NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
653349 |
6ztg   |
34534 | cing | 4-filtered-FRED | STAR | entry | full | 1785 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ztg
# This FRED archive file contains, for PDB entry <6ztg>:
#
# - 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_6ztg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ztg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 20133.72
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 $Cell_division_protein_DedD A . 1 1
stop_
save_
save_Cell_division_protein_DedD
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cell division protein DedD"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DGQKKHYQDEFAAIPLVPKAGDRDEPDMMPAATQALPTQPPEGAAEEVRAGDAAAPSLDPATIAANNTEFEPEPAPVAPPKPKPVEPPKPKVEAPPAPKPEPKPVVEEKAAPTGKAYVVQLGALKNADKVNEIVGKLRGAGYRVYTSPSTPVQGKITRILVGPDASKDKLKGSLGELKQLSGLSGVVMGYTPN
_Entity.Number_of_monomers 193
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 ASP . 1 1
2 GLY . 1 1
3 GLN . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 HIS . 1 1
7 TYR . 1 1
8 GLN . 1 1
9 ASP . 1 1
10 GLU . 1 1
11 PHE . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 ILE . 1 1
15 PRO . 1 1
16 LEU . 1 1
17 VAL . 1 1
18 PRO . 1 1
19 LYS . 1 1
20 ALA . 1 1
21 GLY . 1 1
22 ASP . 1 1
23 ARG . 1 1
24 ASP . 1 1
25 GLU . 1 1
26 PRO . 1 1
27 ASP . 1 1
28 MET . 1 1
29 MET . 1 1
30 PRO . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 THR . 1 1
34 GLN . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 PRO . 1 1
38 THR . 1 1
39 GLN . 1 1
40 PRO . 1 1
41 PRO . 1 1
42 GLU . 1 1
43 GLY . 1 1
44 ALA . 1 1
45 ALA . 1 1
46 GLU . 1 1
47 GLU . 1 1
48 VAL . 1 1
49 ARG . 1 1
50 ALA . 1 1
51 GLY . 1 1
52 ASP . 1 1
53 ALA . 1 1
54 ALA . 1 1
55 ALA . 1 1
56 PRO . 1 1
57 SER . 1 1
58 LEU . 1 1
59 ASP . 1 1
60 PRO . 1 1
61 ALA . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ALA . 1 1
65 ALA . 1 1
66 ASN . 1 1
67 ASN . 1 1
68 THR . 1 1
69 GLU . 1 1
70 PHE . 1 1
71 GLU . 1 1
72 PRO . 1 1
73 GLU . 1 1
74 PRO . 1 1
75 ALA . 1 1
76 PRO . 1 1
77 VAL . 1 1
78 ALA . 1 1
79 PRO . 1 1
80 PRO . 1 1
81 LYS . 1 1
82 PRO . 1 1
83 LYS . 1 1
84 PRO . 1 1
85 VAL . 1 1
86 GLU . 1 1
87 PRO . 1 1
88 PRO . 1 1
89 LYS . 1 1
90 PRO . 1 1
91 LYS . 1 1
92 VAL . 1 1
93 GLU . 1 1
94 ALA . 1 1
95 PRO . 1 1
96 PRO . 1 1
97 ALA . 1 1
98 PRO . 1 1
99 LYS . 1 1
100 PRO . 1 1
101 GLU . 1 1
102 PRO . 1 1
103 LYS . 1 1
104 PRO . 1 1
105 VAL . 1 1
106 VAL . 1 1
107 GLU . 1 1
108 GLU . 1 1
109 LYS . 1 1
110 ALA . 1 1
111 ALA . 1 1
112 PRO . 1 1
113 THR . 1 1
114 GLY . 1 1
115 LYS . 1 1
116 ALA . 1 1
117 TYR . 1 1
118 VAL . 1 1
119 VAL . 1 1
120 GLN . 1 1
121 LEU . 1 1
122 GLY . 1 1
123 ALA . 1 1
124 LEU . 1 1
125 LYS . 1 1
126 ASN . 1 1
127 ALA . 1 1
128 ASP . 1 1
129 LYS . 1 1
130 VAL . 1 1
131 ASN . 1 1
132 GLU . 1 1
133 ILE . 1 1
134 VAL . 1 1
135 GLY . 1 1
136 LYS . 1 1
137 LEU . 1 1
138 ARG . 1 1
139 GLY . 1 1
140 ALA . 1 1
141 GLY . 1 1
142 TYR . 1 1
143 ARG . 1 1
144 VAL . 1 1
145 TYR . 1 1
146 THR . 1 1
147 SER . 1 1
148 PRO . 1 1
149 SER . 1 1
150 THR . 1 1
151 PRO . 1 1
152 VAL . 1 1
153 GLN . 1 1
154 GLY . 1 1
155 LYS . 1 1
156 ILE . 1 1
157 THR . 1 1
158 ARG . 1 1
159 ILE . 1 1
160 LEU . 1 1
161 VAL . 1 1
162 GLY . 1 1
163 PRO . 1 1
164 ASP . 1 1
165 ALA . 1 1
166 SER . 1 1
167 LYS . 1 1
168 ASP . 1 1
169 LYS . 1 1
170 LEU . 1 1
171 LYS . 1 1
172 GLY . 1 1
173 SER . 1 1
174 LEU . 1 1
175 GLY . 1 1
176 GLU . 1 1
177 LEU . 1 1
178 LYS . 1 1
179 GLN . 1 1
180 LEU . 1 1
181 SER . 1 1
182 GLY . 1 1
183 LEU . 1 1
184 SER . 1 1
185 GLY . 1 1
186 VAL . 1 1
187 VAL . 1 1
188 MET . 1 1
189 GLY . 1 1
190 TYR . 1 1
191 THR . 1 1
192 PRO . 1 1
193 ASN . 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
ASP 1 1 1 1
GLY 2 2 1 1
GLN 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
HIS 6 6 1 1
TYR 7 7 1 1
GLN 8 8 1 1
ASP 9 9 1 1
GLU 10 10 1 1
PHE 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
ILE 14 14 1 1
PRO 15 15 1 1
LEU 16 16 1 1
VAL 17 17 1 1
PRO 18 18 1 1
LYS 19 19 1 1
ALA 20 20 1 1
GLY 21 21 1 1
ASP 22 22 1 1
ARG 23 23 1 1
ASP 24 24 1 1
GLU 25 25 1 1
PRO 26 26 1 1
ASP 27 27 1 1
MET 28 28 1 1
MET 29 29 1 1
PRO 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
THR 33 33 1 1
GLN 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
PRO 37 37 1 1
THR 38 38 1 1
GLN 39 39 1 1
PRO 40 40 1 1
PRO 41 41 1 1
GLU 42 42 1 1
GLY 43 43 1 1
ALA 44 44 1 1
ALA 45 45 1 1
GLU 46 46 1 1
GLU 47 47 1 1
VAL 48 48 1 1
ARG 49 49 1 1
ALA 50 50 1 1
GLY 51 51 1 1
ASP 52 52 1 1
ALA 53 53 1 1
ALA 54 54 1 1
ALA 55 55 1 1
PRO 56 56 1 1
SER 57 57 1 1
LEU 58 58 1 1
ASP 59 59 1 1
PRO 60 60 1 1
ALA 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ALA 64 64 1 1
ALA 65 65 1 1
ASN 66 66 1 1
ASN 67 67 1 1
THR 68 68 1 1
GLU 69 69 1 1
PHE 70 70 1 1
GLU 71 71 1 1
PRO 72 72 1 1
GLU 73 73 1 1
PRO 74 74 1 1
ALA 75 75 1 1
PRO 76 76 1 1
VAL 77 77 1 1
ALA 78 78 1 1
PRO 79 79 1 1
PRO 80 80 1 1
LYS 81 81 1 1
PRO 82 82 1 1
LYS 83 83 1 1
PRO 84 84 1 1
VAL 85 85 1 1
GLU 86 86 1 1
PRO 87 87 1 1
PRO 88 88 1 1
LYS 89 89 1 1
PRO 90 90 1 1
LYS 91 91 1 1
VAL 92 92 1 1
GLU 93 93 1 1
ALA 94 94 1 1
PRO 95 95 1 1
PRO 96 96 1 1
ALA 97 97 1 1
PRO 98 98 1 1
LYS 99 99 1 1
PRO 100 100 1 1
GLU 101 101 1 1
PRO 102 102 1 1
LYS 103 103 1 1
PRO 104 104 1 1
VAL 105 105 1 1
VAL 106 106 1 1
GLU 107 107 1 1
GLU 108 108 1 1
LYS 109 109 1 1
ALA 110 110 1 1
ALA 111 111 1 1
PRO 112 112 1 1
THR 113 113 1 1
GLY 114 114 1 1
LYS 115 115 1 1
ALA 116 116 1 1
TYR 117 117 1 1
VAL 118 118 1 1
VAL 119 119 1 1
GLN 120 120 1 1
LEU 121 121 1 1
GLY 122 122 1 1
ALA 123 123 1 1
LEU 124 124 1 1
LYS 125 125 1 1
ASN 126 126 1 1
ALA 127 127 1 1
ASP 128 128 1 1
LYS 129 129 1 1
VAL 130 130 1 1
ASN 131 131 1 1
GLU 132 132 1 1
ILE 133 133 1 1
VAL 134 134 1 1
GLY 135 135 1 1
LYS 136 136 1 1
LEU 137 137 1 1
ARG 138 138 1 1
GLY 139 139 1 1
ALA 140 140 1 1
GLY 141 141 1 1
TYR 142 142 1 1
ARG 143 143 1 1
VAL 144 144 1 1
TYR 145 145 1 1
THR 146 146 1 1
SER 147 147 1 1
PRO 148 148 1 1
SER 149 149 1 1
THR 150 150 1 1
PRO 151 151 1 1
VAL 152 152 1 1
GLN 153 153 1 1
GLY 154 154 1 1
LYS 155 155 1 1
ILE 156 156 1 1
THR 157 157 1 1
ARG 158 158 1 1
ILE 159 159 1 1
LEU 160 160 1 1
VAL 161 161 1 1
GLY 162 162 1 1
PRO 163 163 1 1
ASP 164 164 1 1
ALA 165 165 1 1
SER 166 166 1 1
LYS 167 167 1 1
ASP 168 168 1 1
LYS 169 169 1 1
LEU 170 170 1 1
LYS 171 171 1 1
GLY 172 172 1 1
SER 173 173 1 1
LEU 174 174 1 1
GLY 175 175 1 1
GLU 176 176 1 1
LEU 177 177 1 1
LYS 178 178 1 1
GLN 179 179 1 1
LEU 180 180 1 1
SER 181 181 1 1
GLY 182 182 1 1
LEU 183 183 1 1
SER 184 184 1 1
GLY 185 185 1 1
VAL 186 186 1 1
VAL 187 187 1 1
MET 188 188 1 1
GLY 189 189 1 1
TYR 190 190 1 1
THR 191 191 1 1
PRO 192 192 1 1
ASN 193 193 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . 4 . 1 1
1 4 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . 4 . 1 1
2 4 . 5 . 1 1
2 5 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . 4 . 1 1
5 4 . 5 . 1 1
5 5 . 6 . 1 1
5 6 . . . 1 1
6 1 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . 4 . 1 1
15 4 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 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 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 1 1
27 1 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . 4 . 1 1
28 4 . . . 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 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . 4 . 1 1
35 4 . 5 . 1 1
35 5 . . . 1 1
36 1 2 . OR 1 1
36 2 . 3 . 1 1
36 3 . 4 . 1 1
36 4 . 5 . 1 1
36 5 . 6 . 1 1
36 6 . 7 . 1 1
36 7 . 8 . 1 1
36 8 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . 4 . 1 1
37 4 . 5 . 1 1
37 5 . 6 . 1 1
37 6 . 7 . 1 1
37 7 . 8 . 1 1
37 8 . 9 . 1 1
37 9 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . 4 . 1 1
41 4 . . . 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 2 . OR 1 1
50 2 . 3 . 1 1
50 3 . . . 1 1
51 1 . . . 1 1
52 1 2 . OR 1 1
52 2 . 3 . 1 1
52 3 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 2 . OR 1 1
56 2 . 3 . 1 1
56 3 . 4 . 1 1
56 4 . 5 . 1 1
56 5 . 6 . 1 1
56 6 . 7 . 1 1
56 7 . . . 1 1
57 1 2 . OR 1 1
57 2 . 3 . 1 1
57 3 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 2 . OR 1 1
61 2 . 3 . 1 1
61 3 . 4 . 1 1
61 4 . . . 1 1
62 1 2 . OR 1 1
62 2 . 3 . 1 1
62 3 . . . 1 1
63 1 2 . OR 1 1
63 2 . 3 . 1 1
63 3 . 4 . 1 1
63 4 . . . 1 1
64 1 2 . OR 1 1
64 2 . 3 . 1 1
64 3 . . . 1 1
65 1 . . . 1 1
66 1 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 1 1
67 1 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . . . 1 1
68 1 . . . 1 1
69 1 2 . OR 1 1
69 2 . 3 . 1 1
69 3 . 4 . 1 1
69 4 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . . . 1 1
74 1 2 . OR 1 1
74 2 . 3 . 1 1
74 3 . . . 1 1
75 1 . . . 1 1
76 1 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . . . 1 1
77 1 . . . 1 1
78 1 2 . OR 1 1
78 2 . 3 . 1 1
78 3 . . . 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 2 . OR 1 1
94 2 . 3 . 1 1
94 3 . . . 1 1
95 1 . . . 1 1
96 1 2 . OR 1 1
96 2 . 3 . 1 1
96 3 . 4 . 1 1
96 4 . 5 . 1 1
96 5 . . . 1 1
97 1 . . . 1 1
98 1 2 . OR 1 1
98 2 . 3 . 1 1
98 3 . . . 1 1
99 1 2 . OR 1 1
99 2 . 3 . 1 1
99 3 . 4 . 1 1
99 4 . 5 . 1 1
99 5 . 6 . 1 1
99 6 . 7 . 1 1
99 7 . 8 . 1 1
99 8 . . . 1 1
100 1 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . 4 . 1 1
100 4 . 5 . 1 1
100 5 . 6 . 1 1
100 6 . . . 1 1
101 1 2 . OR 1 1
101 2 . 3 . 1 1
101 3 . 4 . 1 1
101 4 . 5 . 1 1
101 5 . . . 1 1
102 1 2 . OR 1 1
102 2 . 3 . 1 1
102 3 . 4 . 1 1
102 4 . 5 . 1 1
102 5 . 6 . 1 1
102 6 . 7 . 1 1
102 7 . 8 . 1 1
102 8 . . . 1 1
103 1 2 . OR 1 1
103 2 . 3 . 1 1
103 3 . 4 . 1 1
103 4 . 5 . 1 1
103 5 . 6 . 1 1
103 6 . 7 . 1 1
103 7 . . . 1 1
104 1 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . 4 . 1 1
104 4 . 5 . 1 1
104 5 . 6 . 1 1
104 6 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . 4 . 1 1
107 4 . 5 . 1 1
107 5 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . . . 1 1
110 1 2 . OR 1 1
110 2 . 3 . 1 1
110 3 . . . 1 1
111 1 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 2 . OR 1 1
115 2 . 3 . 1 1
115 3 . . . 1 1
116 1 . . . 1 1
117 1 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . 4 . 1 1
117 4 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . 4 . 1 1
122 4 . 5 . 1 1
122 5 . 6 . 1 1
122 6 . 7 . 1 1
122 7 . 8 . 1 1
122 8 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . 4 . 1 1
123 4 . . . 1 1
124 1 . . . 1 1
125 1 2 . OR 1 1
125 2 . 3 . 1 1
125 3 . 4 . 1 1
125 4 . 5 . 1 1
125 5 . . . 1 1
126 1 . . . 1 1
127 1 2 . OR 1 1
127 2 . 3 . 1 1
127 3 . . . 1 1
128 1 . . . 1 1
129 1 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . . . 1 1
130 1 . . . 1 1
131 1 2 . OR 1 1
131 2 . 3 . 1 1
131 3 . . . 1 1
132 1 . . . 1 1
133 1 2 . OR 1 1
133 2 . 3 . 1 1
133 3 . . . 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 2 . OR 1 1
140 2 . 3 . 1 1
140 3 . . . 1 1
141 1 2 . OR 1 1
141 2 . 3 . 1 1
141 3 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 2 . OR 1 1
145 2 . 3 . 1 1
145 3 . 4 . 1 1
145 4 . . . 1 1
146 1 2 . OR 1 1
146 2 . 3 . 1 1
146 3 . . . 1 1
147 1 2 . OR 1 1
147 2 . 3 . 1 1
147 3 . 4 . 1 1
147 4 . . . 1 1
148 1 2 . OR 1 1
148 2 . 3 . 1 1
148 3 . 4 . 1 1
148 4 . 5 . 1 1
148 5 . . . 1 1
149 1 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . . . 1 1
150 1 2 . OR 1 1
150 2 . 3 . 1 1
150 3 . . . 1 1
151 1 2 . OR 1 1
151 2 . 3 . 1 1
151 3 . 4 . 1 1
151 4 . . . 1 1
152 1 2 . OR 1 1
152 2 . 3 . 1 1
152 3 . 4 . 1 1
152 4 . 5 . 1 1
152 5 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 2 . OR 1 1
155 2 . 3 . 1 1
155 3 . 4 . 1 1
155 4 . . . 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 2 . OR 1 1
168 2 . 3 . 1 1
168 3 . . . 1 1
169 1 . . . 1 1
170 1 2 . OR 1 1
170 2 . 3 . 1 1
170 3 . . . 1 1
171 1 2 . OR 1 1
171 2 . 3 . 1 1
171 3 . . . 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 2 . OR 1 1
179 2 . 3 . 1 1
179 3 . . . 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 2 . OR 1 1
200 2 . 3 . 1 1
200 3 . . . 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 2 . OR 1 1
217 2 . 3 . 1 1
217 3 . . . 1 1
218 1 . . . 1 1
219 1 2 . OR 1 1
219 2 . 3 . 1 1
219 3 . . . 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 2 . OR 1 1
227 2 . 3 . 1 1
227 3 . . . 1 1
228 1 2 . OR 1 1
228 2 . 3 . 1 1
228 3 . . . 1 1
229 1 . . . 1 1
230 1 2 . OR 1 1
230 2 . 3 . 1 1
230 3 . 4 . 1 1
230 4 . . . 1 1
231 1 . . . 1 1
232 1 2 . OR 1 1
232 2 . 3 . 1 1
232 3 . 4 . 1 1
232 4 . . . 1 1
233 1 2 . OR 1 1
233 2 . 3 . 1 1
233 3 . 4 . 1 1
233 4 . 5 . 1 1
233 5 . 6 . 1 1
233 6 . . . 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 2 . OR 1 1
240 2 . 3 . 1 1
240 3 . 4 . 1 1
240 4 . 5 . 1 1
240 5 . . . 1 1
241 1 . . . 1 1
242 1 2 . OR 1 1
242 2 . 3 . 1 1
242 3 . . . 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 2 . OR 1 1
250 2 . 3 . 1 1
250 3 . 4 . 1 1
250 4 . . . 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 2 . OR 1 1
257 2 . 3 . 1 1
257 3 . 4 . 1 1
257 4 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 2 . OR 1 1
260 2 . 3 . 1 1
260 3 . . . 1 1
261 1 . . . 1 1
262 1 2 . OR 1 1
262 2 . 3 . 1 1
262 3 . 4 . 1 1
262 4 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 2 . OR 1 1
265 2 . 3 . 1 1
265 3 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 2 . OR 1 1
270 2 . 3 . 1 1
270 3 . . . 1 1
271 1 . . . 1 1
272 1 2 . OR 1 1
272 2 . 3 . 1 1
272 3 . . . 1 1
273 1 2 . OR 1 1
273 2 . 3 . 1 1
273 3 . . . 1 1
274 1 2 . OR 1 1
274 2 . 3 . 1 1
274 3 . . . 1 1
275 1 2 . OR 1 1
275 2 . 3 . 1 1
275 3 . . . 1 1
276 1 2 . OR 1 1
276 2 . 3 . 1 1
276 3 . . . 1 1
277 1 2 . OR 1 1
277 2 . 3 . 1 1
277 3 . . . 1 1
278 1 2 . OR 1 1
278 2 . 3 . 1 1
278 3 . . . 1 1
279 1 2 . OR 1 1
279 2 . 3 . 1 1
279 3 . . . 1 1
280 1 2 . OR 1 1
280 2 . 3 . 1 1
280 3 . 4 . 1 1
280 4 . . . 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 2 . OR 1 1
287 2 . 3 . 1 1
287 3 . . . 1 1
288 1 . . . 1 1
289 1 2 . OR 1 1
289 2 . 3 . 1 1
289 3 . . . 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 2 . OR 1 1
297 2 . 3 . 1 1
297 3 . . . 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 2 . OR 1 1
307 2 . 3 . 1 1
307 3 . . . 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 2 . OR 1 1
326 2 . 3 . 1 1
326 3 . . . 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 2 . OR 1 1
435 2 . 3 . 1 1
435 3 . . . 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 2 . OR 1 1
456 2 . 3 . 1 1
456 3 . . . 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 2 . OR 1 1
463 2 . 3 . 1 1
463 3 . . . 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 2 . OR 1 1
567 2 . 3 . 1 1
567 3 . . . 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 2 . OR 1 1
574 2 . 3 . 1 1
574 3 . . . 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 2 . OR 1 1
614 2 . 3 . 1 1
614 3 . . . 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 2 . OR 1 1
816 2 . 3 . 1 1
816 3 . . . 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 2 . OR 1 1
826 2 . 3 . 1 1
826 3 . . . 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 2 . OR 1 1
881 2 . 3 . 1 1
881 3 . . . 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 2 . OR 1 1
977 2 . 3 . 1 1
977 3 . . . 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 2 . OR 1 1
988 2 . 3 . 1 1
988 3 . . . 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 2 . OR 1 1
996 2 . 3 . 1 1
996 3 . . . 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 2 . OR 1 1
1060 2 . 3 . 1 1
1060 3 . . . 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 2 . OR 1 1
1173 2 . 3 . 1 1
1173 3 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 2 . OR 1 1
1179 2 . 3 . 1 1
1179 3 . . . 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 2 . OR 1 1
1186 2 . 3 . 1 1
1186 3 . . . 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 2 . OR 1 1
1207 2 . 3 . 1 1
1207 3 . . . 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 2 . OR 1 1
1218 2 . 3 . 1 1
1218 3 . . . 1 1
1219 1 2 . OR 1 1
1219 2 . 3 . 1 1
1219 3 . . . 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 2 . OR 1 1
1252 2 . 3 . 1 1
1252 3 . . . 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 2 . OR 1 1
1454 2 . 3 . 1 1
1454 3 . . . 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 2 . OR 1 1
1480 2 . 3 . 1 1
1480 3 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 2 . OR 1 1
1485 2 . 3 . 1 1
1485 3 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 2 . OR 1 1
1550 2 . 3 . 1 1
1550 3 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
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
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 2 1 1 1 1 ASP HA B 28 . HA 1 1
1 2 2 1 1 1 ASP HB2 B 28 . HB1 1 1
1 3 1 1 1 22 ASP HA B 49 . HA 1 1
1 3 2 1 1 22 ASP QB B 49 . HB1 1 1
1 4 1 1 1 24 ASP HA B 51 . HA 1 1
1 4 2 1 1 24 ASP HB3 B 51 . HB2 1 1
2 2 1 1 1 1 ASP HA B 28 . HA 1 1
2 2 2 1 1 1 ASP HB2 B 28 . HB1 1 1
2 3 1 1 1 22 ASP HA B 49 . HA 1 1
2 3 2 1 1 22 ASP HB3 B 49 . HB2 1 1
2 4 1 1 1 24 ASP HA B 51 . HA 1 1
2 4 2 1 1 24 ASP HB3 B 51 . HB2 1 1
2 5 1 1 1 52 ASP HA B 79 . HA 1 1
2 5 2 1 1 52 ASP HB2 B 79 . HB1 1 1
3 1 1 1 1 1 ASP HA B 28 . HA 1 1
3 1 2 1 1 42 GLU HB2 B 69 . HB1 1 1
4 1 1 1 1 1 ASP HA B 28 . HA 1 1
4 1 2 1 1 42 GLU QG B 69 . HG1 1 1
5 2 1 1 1 3 GLN HA B 30 . HA 1 1
5 2 2 1 1 41 PRO HB2 B 68 . HB1 1 1
5 3 1 1 1 37 PRO HB3 B 64 . HB2 1 1
5 3 2 1 1 38 THR HA B 65 . HA 1 1
5 4 1 1 1 60 PRO HB3 B 87 . HB2 1 1
5 4 2 1 1 61 ALA HA B 88 . HA 1 1
5 5 1 1 1 90 PRO HB3 B 117 . HB2 1 1
5 5 2 1 1 91 LYS HA B 118 . HA 1 1
5 6 1 1 1 112 PRO HB2 B 139 . HB1 1 1
5 6 2 1 1 113 THR HB B 140 . HB 1 1
6 1 1 1 1 3 GLN QB B 30 . HB2 1 1
6 1 2 1 1 41 PRO QD B 68 . HD1 1 1
7 2 1 1 1 7 TYR HA B 34 . HA 1 1
7 2 2 1 1 7 TYR HB2 B 34 . HB1 1 1
7 3 1 1 1 11 PHE HA B 38 . HA 1 1
7 3 2 1 1 11 PHE QB B 38 . HB2 1 1
8 1 1 1 1 8 GLN HA B 35 . HA 1 1
8 1 2 1 1 9 ASP H B 36 . HN 1 1
9 2 1 1 1 8 GLN HB2 B 35 . HB1 1 1
9 2 1 1 1 8 GLN HG3 B 35 . HG2 1 1
9 2 2 1 1 9 ASP H B 36 . HN 1 1
9 3 1 1 1 105 VAL H B 132 . HN 1 1
9 3 2 1 1 105 VAL HB B 132 . HB 1 1
10 1 1 1 1 9 ASP H B 36 . HN 1 1
10 1 2 1 1 9 ASP QB B 36 . HB1 1 1
11 2 1 1 1 9 ASP HA B 36 . HA 1 1
11 2 2 1 1 9 ASP HB2 B 36 . HB1 1 1
11 3 1 1 1 27 ASP HA B 54 . HA 1 1
11 3 2 1 1 27 ASP HB3 B 54 . HB2 1 1
12 1 1 1 1 9 ASP HA B 36 . HA 1 1
12 1 2 1 1 10 GLU H B 37 . HN 1 1
13 2 1 1 1 9 ASP HA B 36 . HA 1 1
13 2 2 1 1 10 GLU H B 37 . HN 1 1
13 3 1 1 1 27 ASP H B 54 . HN 1 1
13 3 2 1 1 27 ASP HA B 54 . HA 1 1
14 1 1 1 1 9 ASP QB B 36 . HB1 1 1
14 1 2 1 1 10 GLU H B 37 . HN 1 1
15 2 1 1 1 9 ASP HB2 B 36 . HB1 1 1
15 2 2 1 1 10 GLU H B 37 . HN 1 1
15 3 1 1 1 27 ASP H B 54 . HN 1 1
15 3 2 1 1 27 ASP HB2 B 54 . HB1 1 1
15 4 1 1 1 59 ASP HB2 B 86 . HB1 1 1
15 4 2 1 1 61 ALA H B 88 . HN 1 1
16 1 1 1 1 10 GLU H B 37 . HN 1 1
16 1 2 1 1 10 GLU QB B 37 . HB1 1 1
17 1 1 1 1 10 GLU HA B 37 . HA 1 1
17 1 2 1 1 10 GLU HB2 B 37 . HB1 1 1
18 1 1 1 1 10 GLU HA B 37 . HA 1 1
18 1 2 1 1 11 PHE H B 38 . HN 1 1
19 2 1 1 1 11 PHE H B 38 . HN 1 1
19 2 2 1 1 11 PHE HA B 38 . HA 1 1
19 3 1 1 1 27 ASP HA B 54 . HA 1 1
19 3 2 1 1 28 MET H B 55 . HN 1 1
20 1 1 1 1 11 PHE H B 38 . HN 1 1
20 1 2 1 1 11 PHE QB B 38 . HB1 1 1
21 1 1 1 1 11 PHE HA B 38 . HA 1 1
21 1 2 1 1 12 ALA H B 39 . HN 1 1
22 1 1 1 1 11 PHE QB B 38 . HB1 1 1
22 1 2 1 1 22 ASP HA B 49 . HA 1 1
23 1 1 1 1 12 ALA H B 39 . HN 1 1
23 1 2 1 1 12 ALA MB B 39 . HB1 1 1
24 1 1 1 1 12 ALA MB B 39 . HB1 1 1
24 1 1 1 1 13 ALA MB B 40 . HB1 1 1
24 1 2 1 1 13 ALA H B 40 . HN 1 1
25 1 1 1 1 13 ALA HA B 40 . HA 1 1
25 1 2 1 1 14 ILE H B 41 . HN 1 1
26 2 1 1 1 13 ALA HA B 40 . HA 1 1
26 2 2 1 1 14 ILE H B 41 . HN 1 1
26 3 1 1 1 32 ALA HA B 59 . HA 1 1
26 3 2 1 1 33 THR H B 60 . HN 1 1
27 1 1 1 1 13 ALA MB B 40 . HB1 1 1
27 1 2 1 1 14 ILE H B 41 . HN 1 1
28 2 1 1 1 13 ALA MB B 40 . HB1 1 1
28 2 2 1 1 15 PRO HA B 42 . HA 1 1
28 3 1 1 1 30 PRO HA B 57 . HA 1 1
28 3 2 1 1 35 ALA MB B 62 . HB1 1 1
28 4 1 1 1 90 PRO HA B 117 . HA 1 1
28 4 2 1 1 94 ALA MB B 121 . HB1 1 1
29 1 1 1 1 14 ILE H B 41 . HN 1 1
29 1 2 1 1 14 ILE HB B 41 . HB 1 1
30 1 1 1 1 14 ILE H B 41 . HN 1 1
30 1 2 1 1 14 ILE QG B 41 . HG11 1 1
31 1 1 1 1 14 ILE H B 41 . HN 1 1
31 1 2 1 1 14 ILE MG B 41 . HG21 1 1
32 1 1 1 1 14 ILE HA B 41 . HA 1 1
32 1 2 1 1 17 VAL HB B 44 . HB 1 1
33 1 1 1 1 14 ILE MG B 41 . HG21 1 1
33 1 1 1 1 16 LEU QB B 43 . HB1 1 1
33 1 2 1 1 17 VAL H B 44 . HN 1 1
34 1 1 1 1 14 ILE MG B 41 . HG21 1 1
34 1 2 1 1 18 PRO QG B 45 . HG2 1 1
35 2 1 1 1 15 PRO HA B 42 . HA 1 1
35 2 2 1 1 15 PRO HB2 B 42 . HB1 1 1
35 3 1 1 1 76 PRO HA B 103 . HA 1 1
35 3 2 1 1 76 PRO HB2 B 103 . HB2 1 1
35 4 1 1 1 84 PRO HA B 111 . HA 1 1
35 4 2 1 1 84 PRO HB2 B 111 . HB1 1 1
35 5 1 1 1 90 PRO HA B 117 . HA 1 1
35 5 2 1 1 90 PRO HB2 B 117 . HB1 1 1
36 2 1 1 1 15 PRO HA B 42 . HA 1 1
36 2 2 1 1 15 PRO HB3 B 42 . HB2 1 1
36 3 1 1 1 30 PRO HA B 57 . HA 1 1
36 3 2 1 1 30 PRO HB2 B 57 . HB1 1 1
36 4 1 1 1 41 PRO HA B 68 . HA 1 1
36 4 2 1 1 41 PRO HB2 B 68 . HB1 1 1
36 5 1 1 1 76 PRO HA B 103 . HA 1 1
36 5 2 1 1 76 PRO HB3 B 103 . HB1 1 1
36 6 1 1 1 84 PRO HA B 111 . HA 1 1
36 6 2 1 1 84 PRO HB3 B 111 . HB2 1 1
36 7 1 1 1 90 PRO HA B 117 . HA 1 1
36 7 2 1 1 90 PRO HB3 B 117 . HB2 1 1
36 8 1 1 1 104 PRO HA B 131 . HA 1 1
36 8 2 1 1 104 PRO HB3 B 131 . HB1 1 1
37 2 1 1 1 15 PRO HA B 42 . HA 1 1
37 2 2 1 1 15 PRO HG3 B 42 . HG2 1 1
37 3 1 1 1 26 PRO HA B 53 . HA 1 1
37 3 2 1 1 26 PRO HG2 B 53 . HG1 1 1
37 4 1 1 1 30 PRO HA B 57 . HA 1 1
37 4 2 1 1 30 PRO HG3 B 57 . HG2 1 1
37 5 1 1 1 41 PRO HA B 68 . HA 1 1
37 5 2 1 1 41 PRO HG2 B 68 . HG1 1 1
37 6 1 1 1 56 PRO HA B 83 . HA 1 1
37 6 2 1 1 56 PRO HG3 B 83 . HG2 1 1
37 7 1 1 1 76 PRO HA B 103 . HA 1 1
37 7 2 1 1 76 PRO HG3 B 103 . HG2 1 1
37 8 1 1 1 90 PRO HA B 117 . HA 1 1
37 8 2 1 1 90 PRO HG2 B 117 . HG1 1 1
37 9 1 1 1 104 PRO HA B 131 . HA 1 1
37 9 2 1 1 104 PRO HG2 B 131 . HG1 1 1
38 1 1 1 1 15 PRO HA B 42 . HA 1 1
38 1 2 1 1 16 LEU H B 43 . HN 1 1
39 1 1 1 1 15 PRO HA B 42 . HA 1 1
39 1 2 1 1 16 LEU QB B 43 . HB2 1 1
40 1 1 1 1 15 PRO HA B 42 . HA 1 1
40 1 2 1 1 16 LEU QD B 43 . HD11 1 1
41 2 1 1 1 15 PRO HB2 B 42 . HB1 1 1
41 2 2 1 1 16 LEU QD B 43 . HD11 1 1
41 2 2 1 1 17 VAL MG2 B 44 . HG11 1 1
41 3 1 1 1 104 PRO HB2 B 131 . HB2 1 1
41 3 2 1 1 106 VAL MG1 B 133 . HG11 1 1
41 4 1 1 1 167 LYS QB B 194 . HB2 1 1
41 4 1 1 1 170 LEU HG B 197 . HG 1 1
41 4 2 1 1 171 LYS HB2 B 198 . HB2 1 1
42 1 1 1 1 15 PRO HB3 B 42 . HB2 1 1
42 1 2 1 1 16 LEU H B 43 . HN 1 1
43 1 1 1 1 15 PRO HD2 B 42 . HD1 1 1
43 1 2 1 1 17 VAL H B 44 . HN 1 1
44 1 1 1 1 15 PRO HD2 B 42 . HD1 1 1
44 1 2 1 1 17 VAL HB B 44 . HB 1 1
45 1 1 1 1 15 PRO HD2 B 42 . HD1 1 1
45 1 2 1 1 17 VAL MG2 B 44 . HG11 1 1
46 1 1 1 1 15 PRO HD3 B 42 . HD2 1 1
46 1 2 1 1 17 VAL H B 44 . HN 1 1
47 1 1 1 1 15 PRO HD3 B 42 . HD2 1 1
47 1 2 1 1 17 VAL MG2 B 44 . HG11 1 1
48 1 1 1 1 16 LEU H B 43 . HN 1 1
48 1 2 1 1 16 LEU QB B 43 . HB1 1 1
49 1 1 1 1 16 LEU H B 43 . HN 1 1
49 1 2 1 1 16 LEU QD B 43 . HD11 1 1
50 2 1 1 1 16 LEU H B 43 . HN 1 1
50 2 2 1 1 17 VAL H B 44 . HN 1 1
50 3 1 1 1 33 THR H B 60 . HN 1 1
50 3 2 1 1 34 GLN H B 61 . HN 1 1
51 1 1 1 1 16 LEU HA B 43 . HA 1 1
51 1 2 1 1 16 LEU QD B 43 . HD11 1 1
52 2 1 1 1 16 LEU HA B 43 . HA 1 1
52 2 2 1 1 17 VAL H B 44 . HN 1 1
52 3 1 1 1 64 ALA HA B 91 . HA 1 1
52 3 2 1 1 65 ALA H B 92 . HN 1 1
53 1 1 1 1 16 LEU QB B 43 . HB1 1 1
53 1 2 1 1 16 LEU QD B 43 . HD11 1 1
54 1 1 1 1 17 VAL H B 44 . HN 1 1
54 1 2 1 1 17 VAL HB B 44 . HB 1 1
55 1 1 1 1 17 VAL H B 44 . HN 1 1
55 1 2 1 1 17 VAL MG2 B 44 . HG11 1 1
56 2 1 1 1 17 VAL HB B 44 . HB 1 1
56 2 2 1 1 17 VAL MG2 B 44 . HG11 1 1
56 3 1 1 1 77 VAL HB B 104 . HB 1 1
56 3 2 1 1 77 VAL QG B 104 . HG11 1 1
56 4 1 1 1 85 VAL HB B 112 . HB 1 1
56 4 2 1 1 85 VAL QG B 112 . HG11 1 1
56 5 1 1 1 92 VAL HB B 119 . HB 1 1
56 5 2 1 1 92 VAL QG B 119 . HG11 1 1
56 6 1 1 1 105 VAL HB B 132 . HB 1 1
56 6 2 1 1 105 VAL MG1 B 132 . HG11 1 1
56 7 1 1 1 106 VAL HB B 133 . HB 1 1
56 7 2 1 1 106 VAL MG1 B 133 . HG11 1 1
57 2 1 1 1 17 VAL MG2 B 44 . HG11 1 1
57 2 2 1 1 18 PRO HB2 B 45 . HB1 1 1
57 3 1 1 1 118 VAL QG B 145 . HG11 1 1
57 3 1 1 1 121 LEU HG B 148 . HG 1 1
57 3 1 1 1 186 VAL QG B 213 . HG11 1 1
57 3 2 1 1 120 GLN HG2 B 147 . HG2 1 1
58 1 1 1 1 18 PRO HA B 45 . HA 1 1
58 1 2 1 1 18 PRO HB2 B 45 . HB1 1 1
59 1 1 1 1 18 PRO HA B 45 . HA 1 1
59 1 2 1 1 18 PRO HB3 B 45 . HB2 1 1
60 1 1 1 1 18 PRO HA B 45 . HA 1 1
60 1 2 1 1 19 LYS H B 46 . HN 1 1
61 2 1 1 1 20 ALA MB B 47 . HB1 1 1
61 2 2 1 1 21 GLY HA2 B 48 . HA1 1 1
61 3 1 1 1 43 GLY HA3 B 70 . HA2 1 1
61 3 2 1 1 44 ALA MB B 71 . HB1 1 1
61 4 1 1 1 50 ALA MB B 77 . HB1 1 1
61 4 2 1 1 51 GLY HA2 B 78 . HA1 1 1
62 2 1 1 1 20 ALA MB B 47 . HB1 1 1
62 2 2 1 1 22 ASP HB2 B 49 . HB1 1 1
62 3 1 1 1 52 ASP HB3 B 79 . HB2 1 1
62 3 2 1 1 54 ALA MB B 81 . HB1 1 1
63 2 1 1 1 21 GLY H B 48 . HN 1 1
63 2 2 1 1 21 GLY HA2 B 48 . HA1 1 1
63 3 1 1 1 43 GLY H B 70 . HN 1 1
63 3 2 1 1 43 GLY HA3 B 70 . HA2 1 1
63 4 1 1 1 51 GLY H B 78 . HN 1 1
63 4 2 1 1 51 GLY HA2 B 78 . HA1 1 1
64 2 1 1 1 21 GLY H B 48 . HN 1 1
64 2 2 1 1 21 GLY HA3 B 48 . HA2 1 1
64 3 1 1 1 51 GLY H B 78 . HN 1 1
64 3 2 1 1 51 GLY QA B 78 . HA1 1 1
65 1 1 1 1 21 GLY QA B 48 . HA1 1 1
65 1 2 1 1 22 ASP H B 49 . HN 1 1
66 2 1 1 1 22 ASP H B 49 . HN 1 1
66 2 2 1 1 22 ASP HB2 B 49 . HB1 1 1
66 3 1 1 1 52 ASP H B 79 . HN 1 1
66 3 2 1 1 52 ASP HB3 B 79 . HB2 1 1
67 2 1 1 1 22 ASP HA B 49 . HA 1 1
67 2 2 1 1 22 ASP HB2 B 49 . HB1 1 1
67 3 1 1 1 52 ASP HA B 79 . HA 1 1
67 3 2 1 1 52 ASP HB3 B 79 . HB2 1 1
68 1 1 1 1 22 ASP HA B 49 . HA 1 1
68 1 2 1 1 23 ARG H B 50 . HN 1 1
69 2 1 1 1 22 ASP HA B 49 . HA 1 1
69 2 2 1 1 23 ARG H B 50 . HN 1 1
69 3 1 1 1 24 ASP HA B 51 . HA 1 1
69 3 2 1 1 25 GLU H B 52 . HN 1 1
69 4 1 1 1 52 ASP HA B 79 . HA 1 1
69 4 2 1 1 53 ALA H B 80 . HN 1 1
70 1 1 1 1 22 ASP HB2 B 49 . HB1 1 1
70 1 2 1 1 23 ARG H B 50 . HN 1 1
71 1 1 1 1 23 ARG H B 50 . HN 1 1
71 1 2 1 1 23 ARG QG B 50 . HG1 1 1
72 1 1 1 1 23 ARG HA B 50 . HA 1 1
72 1 2 1 1 24 ASP H B 51 . HN 1 1
73 2 1 1 1 23 ARG HA B 50 . HA 1 1
73 2 2 1 1 24 ASP H B 51 . HN 1 1
73 3 1 1 1 49 ARG HA B 76 . HA 1 1
73 3 2 1 1 50 ALA H B 77 . HN 1 1
74 2 1 1 1 23 ARG HD2 B 50 . HD1 1 1
74 2 2 1 1 23 ARG HG2 B 50 . HG1 1 1
74 3 1 1 1 143 ARG HB2 B 170 . HB2 1 1
74 3 2 1 1 143 ARG HD2 B 170 . HD1 1 1
75 1 1 1 1 24 ASP H B 51 . HN 1 1
75 1 2 1 1 24 ASP HB2 B 51 . HB1 1 1
76 2 1 1 1 24 ASP H B 51 . HN 1 1
76 2 2 1 1 24 ASP HB2 B 51 . HB1 1 1
76 3 1 1 1 59 ASP H B 86 . HN 1 1
76 3 2 1 1 59 ASP HB2 B 86 . HB1 1 1
77 1 1 1 1 24 ASP H B 51 . HN 1 1
77 1 2 1 1 24 ASP HB3 B 51 . HB2 1 1
78 2 1 1 1 24 ASP H B 51 . HN 1 1
78 2 2 1 1 24 ASP HB3 B 51 . HB2 1 1
78 3 1 1 1 27 ASP H B 54 . HN 1 1
78 3 2 1 1 27 ASP HB3 B 54 . HB2 1 1
79 1 1 1 1 24 ASP HA B 51 . HA 1 1
79 1 2 1 1 24 ASP HB2 B 51 . HB1 1 1
80 1 1 1 1 24 ASP HA B 51 . HA 1 1
80 1 2 1 1 25 GLU H B 52 . HN 1 1
81 1 1 1 1 24 ASP HB2 B 51 . HB1 1 1
81 1 2 1 1 25 GLU H B 52 . HN 1 1
82 1 1 1 1 24 ASP HB3 B 51 . HB2 1 1
82 1 2 1 1 25 GLU H B 52 . HN 1 1
83 1 1 1 1 25 GLU H B 52 . HN 1 1
83 1 2 1 1 26 PRO QD B 53 . HD1 1 1
84 1 1 1 1 25 GLU H B 52 . HN 1 1
84 1 2 1 1 30 PRO QB B 57 . HB1 1 1
85 1 1 1 1 26 PRO HA B 53 . HA 1 1
85 1 2 1 1 27 ASP H B 54 . HN 1 1
86 1 1 1 1 26 PRO HB2 B 53 . HB1 1 1
86 1 2 1 1 27 ASP H B 54 . HN 1 1
87 1 1 1 1 26 PRO QD B 53 . HD1 1 1
87 1 2 1 1 27 ASP H B 54 . HN 1 1
88 1 1 1 1 27 ASP H B 54 . HN 1 1
88 1 2 1 1 27 ASP HB2 B 54 . HB1 1 1
89 1 1 1 1 27 ASP HA B 54 . HA 1 1
89 1 2 1 1 28 MET H B 55 . HN 1 1
90 1 1 1 1 28 MET H B 55 . HN 1 1
90 1 2 1 1 28 MET QB B 55 . HB1 1 1
91 1 1 1 1 28 MET HA B 55 . HA 1 1
91 1 2 1 1 28 MET HB2 B 55 . HB1 1 1
92 1 1 1 1 28 MET HA B 55 . HA 1 1
92 1 2 1 1 29 MET H B 56 . HN 1 1
93 1 1 1 1 28 MET QB B 55 . HB1 1 1
93 1 2 1 1 29 MET H B 56 . HN 1 1
94 2 1 1 1 29 MET H B 56 . HN 1 1
94 2 2 1 1 30 PRO QB B 57 . HB1 1 1
94 3 1 1 1 56 PRO HB2 B 83 . HB2 1 1
94 3 2 1 1 59 ASP H B 86 . HN 1 1
95 1 1 1 1 29 MET H B 56 . HN 1 1
95 1 2 1 1 30 PRO HD3 B 57 . HD2 1 1
96 2 1 1 1 30 PRO HA B 57 . HA 1 1
96 2 2 1 1 30 PRO HB2 B 57 . HB1 1 1
96 3 1 1 1 41 PRO HA B 68 . HA 1 1
96 3 2 1 1 41 PRO HB2 B 68 . HB1 1 1
96 4 1 1 1 76 PRO HA B 103 . HA 1 1
96 4 2 1 1 76 PRO HB3 B 103 . HB1 1 1
96 5 1 1 1 104 PRO HA B 131 . HA 1 1
96 5 2 1 1 104 PRO HB3 B 131 . HB1 1 1
97 1 1 1 1 30 PRO HA B 57 . HA 1 1
97 1 1 1 1 31 ALA HA B 58 . HA 1 1
97 1 2 1 1 31 ALA H B 58 . HN 1 1
98 2 1 1 1 30 PRO HA B 57 . HA 1 1
98 2 2 1 1 31 ALA H B 58 . HN 1 1
98 3 1 1 1 56 PRO HA B 83 . HA 1 1
98 3 2 1 1 57 SER H B 84 . HN 1 1
99 2 1 1 1 30 PRO HB2 B 57 . HB1 1 1
99 2 2 1 1 30 PRO HD2 B 57 . HD1 1 1
99 3 1 1 1 41 PRO HB2 B 68 . HB1 1 1
99 3 2 1 1 41 PRO QD B 68 . HD2 1 1
99 4 1 1 1 56 PRO HB2 B 83 . HB2 1 1
99 4 2 1 1 56 PRO HD3 B 83 . HD2 1 1
99 5 1 1 1 76 PRO HB3 B 103 . HB1 1 1
99 5 2 1 1 76 PRO HD2 B 103 . HD1 1 1
99 6 1 1 1 84 PRO HB3 B 111 . HB2 1 1
99 6 2 1 1 84 PRO HD2 B 111 . HD2 1 1
99 7 1 1 1 104 PRO HB3 B 131 . HB1 1 1
99 7 2 1 1 104 PRO HD2 B 131 . HD2 1 1
99 8 1 1 1 112 PRO HB2 B 139 . HB1 1 1
99 8 2 1 1 112 PRO HD2 B 139 . HD1 1 1
100 2 1 1 1 30 PRO HB2 B 57 . HB1 1 1
100 2 2 1 1 30 PRO HD3 B 57 . HD2 1 1
100 3 1 1 1 37 PRO HB3 B 64 . HB2 1 1
100 3 2 1 1 37 PRO HD3 B 64 . HD2 1 1
100 4 1 1 1 41 PRO HB2 B 68 . HB1 1 1
100 4 2 1 1 41 PRO QD B 68 . HD1 1 1
100 5 1 1 1 56 PRO HB2 B 83 . HB2 1 1
100 5 2 1 1 56 PRO HD2 B 83 . HD1 1 1
100 6 1 1 1 84 PRO HB3 B 111 . HB2 1 1
100 6 2 1 1 84 PRO HD3 B 111 . HD1 1 1
101 2 1 1 1 30 PRO HB2 B 57 . HB1 1 1
101 2 2 1 1 30 PRO HD3 B 57 . HD2 1 1
101 3 1 1 1 41 PRO HB2 B 68 . HB1 1 1
101 3 2 1 1 41 PRO QD B 68 . HD1 1 1
101 4 1 1 1 56 PRO HB2 B 83 . HB2 1 1
101 4 2 1 1 56 PRO HD2 B 83 . HD1 1 1
101 5 1 1 1 84 PRO HB3 B 111 . HB2 1 1
101 5 2 1 1 84 PRO HD3 B 111 . HD1 1 1
102 2 1 1 1 30 PRO HD2 B 57 . HD1 1 1
102 2 2 1 1 30 PRO HG3 B 57 . HG2 1 1
102 3 1 1 1 41 PRO QD B 68 . HD2 1 1
102 3 2 1 1 41 PRO HG2 B 68 . HG1 1 1
102 4 1 1 1 56 PRO HD3 B 83 . HD2 1 1
102 4 2 1 1 56 PRO HG3 B 83 . HG2 1 1
102 5 1 1 1 84 PRO HD2 B 111 . HD2 1 1
102 5 2 1 1 84 PRO HG3 B 111 . HG2 1 1
102 6 1 1 1 90 PRO HD2 B 117 . HD1 1 1
102 6 2 1 1 90 PRO HG2 B 117 . HG1 1 1
102 7 1 1 1 90 PRO QD B 117 . HD1 1 1
102 7 2 1 1 90 PRO HG3 B 117 . HG2 1 1
102 8 1 1 1 104 PRO HD2 B 131 . HD2 1 1
102 8 2 1 1 104 PRO HG2 B 131 . HG1 1 1
103 2 1 1 1 30 PRO HD3 B 57 . HD2 1 1
103 2 2 1 1 30 PRO HG3 B 57 . HG2 1 1
103 3 1 1 1 37 PRO HD3 B 64 . HD2 1 1
103 3 2 1 1 37 PRO HG3 B 64 . HG2 1 1
103 4 1 1 1 41 PRO QD B 68 . HD1 1 1
103 4 2 1 1 41 PRO HG2 B 68 . HG1 1 1
103 5 1 1 1 56 PRO HD2 B 83 . HD1 1 1
103 5 2 1 1 56 PRO HG3 B 83 . HG2 1 1
103 6 1 1 1 60 PRO HD3 B 87 . HD2 1 1
103 6 2 1 1 60 PRO HG3 B 87 . HG2 1 1
103 7 1 1 1 84 PRO HD3 B 111 . HD1 1 1
103 7 2 1 1 84 PRO HG3 B 111 . HG2 1 1
104 2 1 1 1 30 PRO HD3 B 57 . HD2 1 1
104 2 2 1 1 30 PRO HG3 B 57 . HG2 1 1
104 3 1 1 1 37 PRO HD3 B 64 . HD2 1 1
104 3 2 1 1 37 PRO HG3 B 64 . HG2 1 1
104 4 1 1 1 41 PRO QD B 68 . HD1 1 1
104 4 2 1 1 41 PRO HG2 B 68 . HG1 1 1
104 5 1 1 1 56 PRO HD2 B 83 . HD1 1 1
104 5 2 1 1 56 PRO HG3 B 83 . HG2 1 1
104 6 1 1 1 84 PRO HD3 B 111 . HD1 1 1
104 6 2 1 1 84 PRO HG3 B 111 . HG2 1 1
105 1 1 1 1 31 ALA H B 58 . HN 1 1
105 1 1 1 1 32 ALA H B 59 . HN 1 1
105 1 2 1 1 31 ALA HA B 58 . HA 1 1
106 1 1 1 1 31 ALA MB B 58 . HB1 1 1
106 1 2 1 1 36 LEU H B 63 . HN 1 1
107 2 1 1 1 32 ALA H B 59 . HN 1 1
107 2 2 1 1 32 ALA HA B 59 . HA 1 1
107 3 1 1 1 35 ALA H B 62 . HN 1 1
107 3 2 1 1 35 ALA HA B 62 . HA 1 1
107 4 1 1 1 44 ALA HA B 71 . HA 1 1
107 4 1 1 1 45 ALA HA B 72 . HA 1 1
107 4 2 1 1 45 ALA H B 72 . HN 1 1
107 5 1 1 1 110 ALA H B 137 . HN 1 1
107 5 2 1 1 110 ALA HA B 137 . HA 1 1
108 2 1 1 1 33 THR HA B 60 . HA 1 1
108 2 2 1 1 34 GLN H B 61 . HN 1 1
108 3 1 1 1 182 GLY HA3 B 209 . HA1 1 1
108 3 2 1 1 183 LEU H B 210 . HN 1 1
109 2 1 1 1 33 THR HB B 60 . HB 1 1
109 2 2 1 1 34 GLN H B 61 . HN 1 1
109 3 1 1 1 182 GLY HA2 B 209 . HA2 1 1
109 3 2 1 1 183 LEU H B 210 . HN 1 1
110 2 1 1 1 34 GLN HA B 61 . HA 1 1
110 2 1 1 1 35 ALA HA B 62 . HA 1 1
110 2 2 1 1 35 ALA H B 62 . HN 1 1
110 3 1 1 1 110 ALA H B 137 . HN 1 1
110 3 2 1 1 110 ALA HA B 137 . HA 1 1
111 2 1 1 1 35 ALA H B 62 . HN 1 1
111 2 2 1 1 35 ALA MB B 62 . HB1 1 1
111 3 1 1 1 110 ALA H B 137 . HN 1 1
111 3 2 1 1 110 ALA MB B 137 . HB1 1 1
112 1 1 1 1 35 ALA HA B 62 . HA 1 1
112 1 2 1 1 36 LEU H B 63 . HN 1 1
113 1 1 1 1 36 LEU H B 63 . HN 1 1
113 1 2 1 1 37 PRO HA B 64 . HA 1 1
114 1 1 1 1 37 PRO HA B 64 . HA 1 1
114 1 2 1 1 37 PRO HB2 B 64 . HB1 1 1
115 2 1 1 1 37 PRO HA B 64 . HA 1 1
115 2 2 1 1 37 PRO HB3 B 64 . HB2 1 1
115 3 1 1 1 112 PRO HA B 139 . HA 1 1
115 3 2 1 1 112 PRO HB2 B 139 . HB1 1 1
116 1 1 1 1 37 PRO HA B 64 . HA 1 1
116 1 2 1 1 38 THR H B 65 . HN 1 1
117 2 1 1 1 37 PRO HB2 B 64 . HB1 1 1
117 2 2 1 1 39 GLN H B 66 . HN 1 1
117 3 1 1 1 45 ALA H B 72 . HN 1 1
117 3 2 1 1 46 GLU HB2 B 73 . HB1 1 1
117 4 1 1 1 118 VAL HB B 145 . HB 1 1
117 4 1 1 1 188 MET HB2 B 215 . HB2 1 1
117 4 2 1 1 190 TYR H B 217 . HN 1 1
118 2 1 1 1 38 THR HA B 65 . HA 1 1
118 2 2 1 1 39 GLN H B 66 . HN 1 1
118 3 1 1 1 44 ALA HA B 71 . HA 1 1
118 3 1 1 1 45 ALA HA B 72 . HA 1 1
118 3 2 1 1 45 ALA H B 72 . HN 1 1
119 1 1 1 1 41 PRO HA B 68 . HA 1 1
119 1 2 1 1 42 GLU H B 69 . HN 1 1
120 1 1 1 1 41 PRO HB2 B 68 . HB1 1 1
120 1 1 1 1 42 GLU QG B 69 . HG1 1 1
120 1 2 1 1 42 GLU H B 69 . HN 1 1
121 1 1 1 1 41 PRO HB3 B 68 . HB2 1 1
121 1 2 1 1 42 GLU H B 69 . HN 1 1
122 2 1 1 1 41 PRO QD B 68 . HD2 1 1
122 2 2 1 1 41 PRO HG2 B 68 . HG1 1 1
122 3 1 1 1 56 PRO HD3 B 83 . HD2 1 1
122 3 2 1 1 56 PRO HG3 B 83 . HG2 1 1
122 4 1 1 1 84 PRO HD2 B 111 . HD2 1 1
122 4 2 1 1 84 PRO HG3 B 111 . HG2 1 1
122 5 1 1 1 90 PRO HD2 B 117 . HD1 1 1
122 5 2 1 1 90 PRO HG2 B 117 . HG1 1 1
122 6 1 1 1 90 PRO QD B 117 . HD1 1 1
122 6 2 1 1 90 PRO HG3 B 117 . HG2 1 1
122 7 1 1 1 104 PRO HD2 B 131 . HD2 1 1
122 7 2 1 1 104 PRO HG2 B 131 . HG1 1 1
122 8 1 1 1 112 PRO HD2 B 139 . HD1 1 1
122 8 2 1 1 112 PRO HG3 B 139 . HG2 1 1
123 2 1 1 1 42 GLU HA B 69 . HA 1 1
123 2 2 1 1 42 GLU QG B 69 . HG1 1 1
123 3 1 1 1 93 GLU HA B 120 . HA 1 1
123 3 2 1 1 93 GLU QG B 120 . HG1 1 1
123 4 1 1 1 108 GLU HA B 135 . HA 1 1
123 4 2 1 1 108 GLU HG3 B 135 . HG2 1 1
124 1 1 1 1 42 GLU HA B 69 . HA 1 1
124 1 2 1 1 43 GLY H B 70 . HN 1 1
125 2 1 1 1 42 GLU HA B 69 . HA 1 1
125 2 2 1 1 43 GLY H B 70 . HN 1 1
125 3 1 1 1 46 GLU H B 73 . HN 1 1
125 3 2 1 1 46 GLU HA B 73 . HA 1 1
125 4 1 1 1 47 GLU H B 74 . HN 1 1
125 4 2 1 1 47 GLU HA B 74 . HA 1 1
125 5 1 1 1 108 GLU HA B 135 . HA 1 1
125 5 2 1 1 109 LYS H B 136 . HN 1 1
126 1 1 1 1 42 GLU HB2 B 69 . HB1 1 1
126 1 2 1 1 43 GLY H B 70 . HN 1 1
127 2 1 1 1 42 GLU QG B 69 . HG1 1 1
127 2 2 1 1 43 GLY H B 70 . HN 1 1
127 3 1 1 1 132 GLU QG B 159 . HG2 1 1
127 3 2 1 1 133 ILE H B 160 . HN 1 1
128 1 1 1 1 43 GLY QA B 70 . HA1 1 1
128 1 2 1 1 44 ALA H B 71 . HN 1 1
129 2 1 1 1 44 ALA H B 71 . HN 1 1
129 2 2 1 1 44 ALA HA B 71 . HA 1 1
129 3 1 1 1 115 LYS HA B 142 . HA 1 1
129 3 2 1 1 116 ALA H B 143 . HN 1 1
130 1 1 1 1 44 ALA H B 71 . HN 1 1
130 1 2 1 1 44 ALA MB B 71 . HB1 1 1
131 2 1 1 1 44 ALA H B 71 . HN 1 1
131 2 2 1 1 44 ALA MB B 71 . HB1 1 1
131 3 1 1 1 54 ALA H B 81 . HN 1 1
131 3 1 1 1 55 ALA H B 82 . HN 1 1
131 3 2 1 1 54 ALA MB B 81 . HB1 1 1
132 1 1 1 1 44 ALA H B 71 . HN 1 1
132 1 2 1 1 45 ALA H B 72 . HN 1 1
133 2 1 1 1 44 ALA H B 71 . HN 1 1
133 2 2 1 1 45 ALA H B 72 . HN 1 1
133 3 1 1 1 116 ALA H B 143 . HN 1 1
133 3 2 1 1 190 TYR H B 217 . HN 1 1
134 1 1 1 1 44 ALA MB B 71 . HB1 1 1
134 1 1 1 1 45 ALA MB B 72 . HB1 1 1
134 1 2 1 1 45 ALA H B 72 . HN 1 1
135 1 1 1 1 45 ALA HA B 72 . HA 1 1
135 1 1 1 1 46 GLU HA B 73 . HA 1 1
135 1 2 1 1 46 GLU H B 73 . HN 1 1
136 1 1 1 1 45 ALA MB B 72 . HB1 1 1
136 1 2 1 1 46 GLU H B 73 . HN 1 1
137 1 1 1 1 46 GLU H B 73 . HN 1 1
137 1 2 1 1 46 GLU HB2 B 73 . HB1 1 1
138 1 1 1 1 46 GLU H B 73 . HN 1 1
138 1 2 1 1 46 GLU HB3 B 73 . HB2 1 1
139 1 1 1 1 46 GLU H B 73 . HN 1 1
139 1 2 1 1 46 GLU QG B 73 . HG1 1 1
140 2 1 1 1 46 GLU HA B 73 . HA 1 1
140 2 2 1 1 46 GLU HB2 B 73 . HB1 1 1
140 3 1 1 1 107 GLU HA B 134 . HA 1 1
140 3 2 1 1 107 GLU HB3 B 134 . HB2 1 1
141 2 1 1 1 46 GLU HA B 73 . HA 1 1
141 2 2 1 1 46 GLU HB2 B 73 . HB1 1 1
141 3 1 1 1 153 GLN HA B 180 . HA 1 1
141 3 2 1 1 153 GLN HB3 B 180 . HB2 1 1
142 1 1 1 1 46 GLU HA B 73 . HA 1 1
142 1 2 1 1 47 GLU H B 74 . HN 1 1
143 1 1 1 1 47 GLU H B 74 . HN 1 1
143 1 2 1 1 47 GLU QB B 74 . HB1 1 1
144 1 1 1 1 47 GLU H B 74 . HN 1 1
144 1 2 1 1 47 GLU QG B 74 . HG1 1 1
145 2 1 1 1 47 GLU HA B 74 . HA 1 1
145 2 2 1 1 47 GLU HG3 B 74 . HG2 1 1
145 3 1 1 1 93 GLU HA B 120 . HA 1 1
145 3 2 1 1 93 GLU QG B 120 . HG1 1 1
145 4 1 1 1 107 GLU HA B 134 . HA 1 1
145 4 2 1 1 107 GLU HG2 B 134 . HG1 1 1
146 2 1 1 1 47 GLU HA B 74 . HA 1 1
146 2 2 1 1 48 VAL H B 75 . HN 1 1
146 3 1 1 1 91 LYS HA B 118 . HA 1 1
146 3 2 1 1 92 VAL H B 119 . HN 1 1
147 2 1 1 1 48 VAL H B 75 . HN 1 1
147 2 2 1 1 48 VAL HA B 75 . HA 1 1
147 3 1 1 1 85 VAL H B 112 . HN 1 1
147 3 2 1 1 85 VAL HA B 112 . HA 1 1
147 4 1 1 1 105 VAL HA B 132 . HA 1 1
147 4 2 1 1 106 VAL H B 133 . HN 1 1
148 2 1 1 1 48 VAL H B 75 . HN 1 1
148 2 2 1 1 48 VAL HB B 75 . HB 1 1
148 3 1 1 1 77 VAL H B 104 . HN 1 1
148 3 2 1 1 77 VAL HB B 104 . HB 1 1
148 4 1 1 1 85 VAL H B 112 . HN 1 1
148 4 2 1 1 85 VAL HB B 112 . HB 1 1
148 5 1 1 1 106 VAL H B 133 . HN 1 1
148 5 2 1 1 106 VAL HB B 133 . HB 1 1
149 2 1 1 1 48 VAL H B 75 . HN 1 1
149 2 2 1 1 48 VAL HB B 75 . HB 1 1
149 3 1 1 1 92 VAL H B 119 . HN 1 1
149 3 2 1 1 92 VAL HB B 119 . HB 1 1
150 2 1 1 1 48 VAL H B 75 . HN 1 1
150 2 2 1 1 48 VAL QG B 75 . HG11 1 1
150 3 1 1 1 92 VAL H B 119 . HN 1 1
150 3 2 1 1 92 VAL MG2 B 119 . HG21 1 1
151 2 1 1 1 48 VAL HA B 75 . HA 1 1
151 2 2 1 1 48 VAL HB B 75 . HB 1 1
151 3 1 1 1 85 VAL HA B 112 . HA 1 1
151 3 2 1 1 85 VAL HB B 112 . HB 1 1
151 4 1 1 1 105 VAL HA B 132 . HA 1 1
151 4 2 1 1 105 VAL HB B 132 . HB 1 1
152 2 1 1 1 48 VAL HA B 75 . HA 1 1
152 2 2 1 1 48 VAL MG1 B 75 . HG11 1 1
152 3 1 1 1 77 VAL HA B 104 . HA 1 1
152 3 2 1 1 77 VAL MG1 B 104 . HG11 1 1
152 4 1 1 1 85 VAL HA B 112 . HA 1 1
152 4 2 1 1 85 VAL MG2 B 112 . HG21 1 1
152 5 1 1 1 105 VAL HA B 132 . HA 1 1
152 5 2 1 1 105 VAL MG1 B 132 . HG11 1 1
153 1 1 1 1 48 VAL HA B 75 . HA 1 1
153 1 2 1 1 49 ARG H B 76 . HN 1 1
154 1 1 1 1 48 VAL HA B 75 . HA 1 1
154 1 2 1 1 50 ALA H B 77 . HN 1 1
155 2 1 1 1 48 VAL MG2 B 75 . HG21 1 1
155 2 2 1 1 49 ARG H B 76 . HN 1 1
155 3 1 1 1 92 VAL QG B 119 . HG11 1 1
155 3 2 1 1 93 GLU H B 120 . HN 1 1
155 4 1 1 1 106 VAL MG1 B 133 . HG11 1 1
155 4 2 1 1 107 GLU H B 134 . HN 1 1
156 1 1 1 1 49 ARG HA B 76 . HA 1 1
156 1 2 1 1 49 ARG HB2 B 76 . HB1 1 1
157 1 1 1 1 49 ARG HA B 76 . HA 1 1
157 1 2 1 1 49 ARG HG2 B 76 . HG1 1 1
158 1 1 1 1 49 ARG HA B 76 . HA 1 1
158 1 2 1 1 50 ALA H B 77 . HN 1 1
159 1 1 1 1 50 ALA H B 77 . HN 1 1
159 1 2 1 1 50 ALA MB B 77 . HB1 1 1
160 1 1 1 1 51 GLY H B 78 . HN 1 1
160 1 2 1 1 51 GLY QA B 78 . HA1 1 1
161 1 1 1 1 51 GLY QA B 78 . HA1 1 1
161 1 2 1 1 52 ASP H B 79 . HN 1 1
162 1 1 1 1 52 ASP H B 79 . HN 1 1
162 1 2 1 1 54 ALA MB B 81 . HB1 1 1
163 1 1 1 1 53 ALA H B 80 . HN 1 1
163 1 2 1 1 53 ALA MB B 80 . HB1 1 1
164 1 1 1 1 53 ALA HA B 80 . HA 1 1
164 1 1 1 1 54 ALA HA B 81 . HA 1 1
164 1 2 1 1 54 ALA H B 81 . HN 1 1
165 1 1 1 1 54 ALA H B 81 . HN 1 1
165 1 2 1 1 54 ALA MB B 81 . HB1 1 1
166 1 1 1 1 54 ALA HA B 81 . HA 1 1
166 1 2 1 1 55 ALA H B 82 . HN 1 1
167 1 1 1 1 54 ALA MB B 81 . HB1 1 1
167 1 2 1 1 55 ALA H B 82 . HN 1 1
168 2 1 1 1 56 PRO HA B 83 . HA 1 1
168 2 2 1 1 56 PRO HB3 B 83 . HB1 1 1
168 3 1 1 1 104 PRO HA B 131 . HA 1 1
168 3 2 1 1 104 PRO HB2 B 131 . HB2 1 1
169 1 1 1 1 56 PRO HA B 83 . HA 1 1
169 1 1 1 1 57 SER HA B 84 . HA 1 1
169 1 2 1 1 57 SER H B 84 . HN 1 1
170 2 1 1 1 56 PRO HD3 B 83 . HD2 1 1
170 2 2 1 1 57 SER H B 84 . HN 1 1
170 3 1 1 1 112 PRO HD2 B 139 . HD1 1 1
170 3 2 1 1 114 GLY H B 141 . HN 1 1
171 2 1 1 1 57 SER HA B 84 . HA 1 1
171 2 2 1 1 58 LEU H B 85 . HN 1 1
171 3 1 1 1 178 LYS H B 205 . HN 1 1
171 3 2 1 1 178 LYS HA B 205 . HA 1 1
172 1 1 1 1 59 ASP H B 86 . HN 1 1
172 1 2 1 1 59 ASP HB2 B 86 . HB1 1 1
173 1 1 1 1 59 ASP H B 86 . HN 1 1
173 1 2 1 1 59 ASP HB3 B 86 . HB2 1 1
174 1 1 1 1 59 ASP HA B 86 . HA 1 1
174 1 2 1 1 59 ASP HB2 B 86 . HB1 1 1
175 1 1 1 1 59 ASP HA B 86 . HA 1 1
175 1 2 1 1 59 ASP HB3 B 86 . HB2 1 1
176 1 1 1 1 59 ASP HA B 86 . HA 1 1
176 1 2 1 1 60 PRO HD3 B 87 . HD2 1 1
177 1 1 1 1 59 ASP HA B 86 . HA 1 1
177 1 2 1 1 60 PRO HG3 B 87 . HG2 1 1
178 1 1 1 1 59 ASP HB3 B 86 . HB2 1 1
178 1 2 1 1 60 PRO HD3 B 87 . HD2 1 1
179 2 1 1 1 60 PRO HA B 87 . HA 1 1
179 2 2 1 1 61 ALA H B 88 . HN 1 1
179 3 1 1 1 90 PRO HA B 117 . HA 1 1
179 3 2 1 1 91 LYS H B 118 . HN 1 1
180 1 1 1 1 60 PRO HB2 B 87 . HB1 1 1
180 1 2 1 1 61 ALA H B 88 . HN 1 1
181 1 1 1 1 60 PRO HD3 B 87 . HD2 1 1
181 1 2 1 1 61 ALA H B 88 . HN 1 1
182 1 1 1 1 60 PRO QG B 87 . HG1 1 1
182 1 2 1 1 61 ALA H B 88 . HN 1 1
183 1 1 1 1 61 ALA H B 88 . HN 1 1
183 1 2 1 1 61 ALA MB B 88 . HB1 1 1
184 1 1 1 1 61 ALA H B 88 . HN 1 1
184 1 2 1 1 62 THR H B 89 . HN 1 1
185 1 1 1 1 61 ALA MB B 88 . HB1 1 1
185 1 2 1 1 62 THR H B 89 . HN 1 1
186 1 1 1 1 61 ALA MB B 88 . HB1 1 1
186 1 1 1 1 64 ALA MB B 91 . HB1 1 1
186 1 2 1 1 63 ILE H B 90 . HN 1 1
187 1 1 1 1 62 THR H B 89 . HN 1 1
187 1 2 1 1 62 THR HA B 89 . HA 1 1
188 1 1 1 1 62 THR H B 89 . HN 1 1
188 1 2 1 1 62 THR MG B 89 . HG21 1 1
189 1 1 1 1 62 THR HA B 89 . HA 1 1
189 1 1 1 1 62 THR HB B 89 . HB 1 1
189 1 2 1 1 62 THR MG B 89 . HG21 1 1
190 1 1 1 1 62 THR HA B 89 . HA 1 1
190 1 2 1 1 62 THR MG B 89 . HG21 1 1
191 1 1 1 1 62 THR HA B 89 . HA 1 1
191 1 2 1 1 63 ILE H B 90 . HN 1 1
192 1 1 1 1 62 THR HB B 89 . HB 1 1
192 1 2 1 1 62 THR MG B 89 . HG21 1 1
193 1 1 1 1 62 THR MG B 89 . HG21 1 1
193 1 1 1 1 63 ILE HG12 B 90 . HG11 1 1
193 1 2 1 1 63 ILE H B 90 . HN 1 1
194 1 1 1 1 63 ILE H B 90 . HN 1 1
194 1 2 1 1 63 ILE HB B 90 . HB 1 1
195 1 1 1 1 63 ILE H B 90 . HN 1 1
195 1 2 1 1 63 ILE MD B 90 . HD11 1 1
196 1 1 1 1 63 ILE H B 90 . HN 1 1
196 1 2 1 1 63 ILE HG13 B 90 . HG12 1 1
197 1 1 1 1 63 ILE HA B 90 . HA 1 1
197 1 2 1 1 63 ILE HG12 B 90 . HG11 1 1
198 1 1 1 1 63 ILE HA B 90 . HA 1 1
198 1 2 1 1 64 ALA H B 91 . HN 1 1
199 1 1 1 1 63 ILE HB B 90 . HB 1 1
199 1 2 1 1 64 ALA H B 91 . HN 1 1
200 2 1 1 1 63 ILE HB B 90 . HB 1 1
200 2 2 1 1 65 ALA H B 92 . HN 1 1
200 3 1 1 1 129 LYS QB B 156 . HB1 1 1
200 3 1 1 1 133 ILE HB B 160 . HB 1 1
200 3 2 1 1 132 GLU H B 159 . HN 1 1
201 1 1 1 1 63 ILE HG13 B 90 . HG12 1 1
201 1 2 1 1 64 ALA HA B 91 . HA 1 1
202 1 1 1 1 64 ALA H B 91 . HN 1 1
202 1 2 1 1 64 ALA MB B 91 . HB1 1 1
203 1 1 1 1 64 ALA MB B 91 . HB1 1 1
203 1 1 1 1 65 ALA MB B 92 . HB1 1 1
203 1 2 1 1 65 ALA H B 92 . HN 1 1
204 1 1 1 1 65 ALA HA B 92 . HA 1 1
204 1 1 1 1 68 THR HA B 95 . HA 1 1
204 1 2 1 1 67 ASN H B 94 . HN 1 1
205 1 1 1 1 66 ASN HA B 93 . HA 1 1
205 1 2 1 1 66 ASN HB3 B 93 . HB2 1 1
206 1 1 1 1 67 ASN HA B 94 . HA 1 1
206 1 2 1 1 67 ASN HB2 B 94 . HB1 1 1
207 1 1 1 1 67 ASN HA B 94 . HA 1 1
207 1 2 1 1 67 ASN QB B 94 . HB1 1 1
208 1 1 1 1 67 ASN HA B 94 . HA 1 1
208 1 2 1 1 67 ASN HB3 B 94 . HB2 1 1
209 1 1 1 1 67 ASN HA B 94 . HA 1 1
209 1 2 1 1 68 THR H B 95 . HN 1 1
210 1 1 1 1 67 ASN HA B 94 . HA 1 1
210 1 2 1 1 70 PHE H B 97 . HN 1 1
211 1 1 1 1 67 ASN HA B 94 . HA 1 1
211 1 2 1 1 71 GLU H B 98 . HN 1 1
212 1 1 1 1 68 THR H B 95 . HN 1 1
212 1 2 1 1 69 GLU HA B 96 . HA 1 1
213 1 1 1 1 68 THR HA B 95 . HA 1 1
213 1 2 1 1 68 THR MG B 95 . HG21 1 1
214 1 1 1 1 68 THR HA B 95 . HA 1 1
214 1 2 1 1 69 GLU H B 96 . HN 1 1
215 1 1 1 1 68 THR HA B 95 . HA 1 1
215 1 1 1 1 69 GLU HA B 96 . HA 1 1
215 1 2 1 1 69 GLU H B 96 . HN 1 1
216 1 1 1 1 69 GLU HA B 96 . HA 1 1
216 1 2 1 1 70 PHE H B 97 . HN 1 1
217 2 1 1 1 69 GLU HA B 96 . HA 1 1
217 2 2 1 1 70 PHE H B 97 . HN 1 1
217 3 1 1 1 115 LYS H B 142 . HN 1 1
217 3 2 1 1 115 LYS HA B 142 . HA 1 1
218 1 1 1 1 69 GLU QB B 96 . HB1 1 1
218 1 2 1 1 70 PHE H B 97 . HN 1 1
219 2 1 1 1 69 GLU HB2 B 96 . HB1 1 1
219 2 2 1 1 71 GLU H B 98 . HN 1 1
219 3 1 1 1 104 PRO HB2 B 131 . HB2 1 1
219 3 2 1 1 106 VAL H B 133 . HN 1 1
220 1 1 1 1 70 PHE H B 97 . HN 1 1
220 1 2 1 1 70 PHE HB2 B 97 . HB1 1 1
221 1 1 1 1 70 PHE H B 97 . HN 1 1
221 1 2 1 1 70 PHE HB3 B 97 . HB2 1 1
222 1 1 1 1 70 PHE H B 97 . HN 1 1
222 1 2 1 1 70 PHE QD B 97 . HD1 1 1
223 1 1 1 1 70 PHE HA B 97 . HA 1 1
223 1 2 1 1 70 PHE HB2 B 97 . HB1 1 1
224 1 1 1 1 70 PHE HA B 97 . HA 1 1
224 1 2 1 1 70 PHE HB3 B 97 . HB2 1 1
225 1 1 1 1 70 PHE HA B 97 . HA 1 1
225 1 2 1 1 71 GLU H B 98 . HN 1 1
226 1 1 1 1 76 PRO HA B 103 . HA 1 1
226 1 2 1 1 77 VAL H B 104 . HN 1 1
227 2 1 1 1 76 PRO HA B 103 . HA 1 1
227 2 2 1 1 77 VAL H B 104 . HN 1 1
227 3 1 1 1 84 PRO HA B 111 . HA 1 1
227 3 2 1 1 85 VAL H B 112 . HN 1 1
228 2 1 1 1 76 PRO HA B 103 . HA 1 1
228 2 2 1 1 77 VAL QG B 104 . HG11 1 1
228 3 1 1 1 84 PRO HA B 111 . HA 1 1
228 3 2 1 1 85 VAL MG1 B 112 . HG11 1 1
229 1 1 1 1 76 PRO HA B 103 . HA 1 1
229 1 2 1 1 78 ALA H B 105 . HN 1 1
230 2 1 1 1 76 PRO HB2 B 103 . HB2 1 1
230 2 2 1 1 76 PRO HD2 B 103 . HD1 1 1
230 3 1 1 1 90 PRO HB2 B 117 . HB1 1 1
230 3 2 1 1 90 PRO QD B 117 . HD1 1 1
230 4 1 1 1 104 PRO HB2 B 131 . HB2 1 1
230 4 2 1 1 104 PRO HD2 B 131 . HD2 1 1
231 1 1 1 1 76 PRO HB2 B 103 . HB2 1 1
231 1 2 1 1 77 VAL H B 104 . HN 1 1
232 2 1 1 1 76 PRO HB2 B 103 . HB2 1 1
232 2 2 1 1 77 VAL MG2 B 104 . HG21 1 1
232 3 1 1 1 84 PRO HB2 B 111 . HB1 1 1
232 3 2 1 1 85 VAL QG B 112 . HG11 1 1
232 4 1 1 1 167 LYS QB B 194 . HB2 1 1
232 4 1 1 1 170 LEU HG B 197 . HG 1 1
232 4 2 1 1 171 LYS HB3 B 198 . HB1 1 1
233 2 1 1 1 76 PRO HB3 B 103 . HB1 1 1
233 2 2 1 1 76 PRO HD2 B 103 . HD1 1 1
233 3 1 1 1 84 PRO HB3 B 111 . HB2 1 1
233 3 2 1 1 84 PRO HD2 B 111 . HD2 1 1
233 4 1 1 1 90 PRO HB3 B 117 . HB2 1 1
233 4 2 1 1 90 PRO HD3 B 117 . HD2 1 1
233 5 1 1 1 104 PRO HB3 B 131 . HB1 1 1
233 5 2 1 1 104 PRO HD2 B 131 . HD2 1 1
233 6 1 1 1 112 PRO HB2 B 139 . HB1 1 1
233 6 2 1 1 112 PRO HD2 B 139 . HD1 1 1
234 1 1 1 1 76 PRO HB3 B 103 . HB1 1 1
234 1 2 1 1 77 VAL H B 104 . HN 1 1
235 1 1 1 1 76 PRO HG3 B 103 . HG2 1 1
235 1 1 1 1 77 VAL HB B 104 . HB 1 1
235 1 2 1 1 78 ALA H B 105 . HN 1 1
236 1 1 1 1 77 VAL H B 104 . HN 1 1
236 1 2 1 1 77 VAL HB B 104 . HB 1 1
237 1 1 1 1 77 VAL H B 104 . HN 1 1
237 1 2 1 1 77 VAL MG1 B 104 . HG11 1 1
238 1 1 1 1 77 VAL H B 104 . HN 1 1
238 1 2 1 1 77 VAL MG2 B 104 . HG21 1 1
239 1 1 1 1 77 VAL H B 104 . HN 1 1
239 1 2 1 1 78 ALA H B 105 . HN 1 1
240 2 1 1 1 77 VAL HA B 104 . HA 1 1
240 2 2 1 1 77 VAL HB B 104 . HB 1 1
240 3 1 1 1 85 VAL HA B 112 . HA 1 1
240 3 2 1 1 85 VAL HB B 112 . HB 1 1
240 4 1 1 1 92 VAL HA B 119 . HA 1 1
240 4 2 1 1 92 VAL HB B 119 . HB 1 1
240 5 1 1 1 105 VAL HA B 132 . HA 1 1
240 5 2 1 1 105 VAL HB B 132 . HB 1 1
241 1 1 1 1 77 VAL HA B 104 . HA 1 1
241 1 2 1 1 78 ALA H B 105 . HN 1 1
242 2 1 1 1 77 VAL HB B 104 . HB 1 1
242 2 2 1 1 77 VAL MG1 B 104 . HG11 1 1
242 3 1 1 1 105 VAL HB B 132 . HB 1 1
242 3 2 1 1 105 VAL MG1 B 132 . HG11 1 1
243 1 1 1 1 77 VAL MG1 B 104 . HG11 1 1
243 1 2 1 1 78 ALA H B 105 . HN 1 1
244 1 1 1 1 84 PRO HA B 111 . HA 1 1
244 1 2 1 1 85 VAL H B 112 . HN 1 1
245 1 1 1 1 84 PRO HA B 111 . HA 1 1
245 1 2 1 1 86 GLU H B 113 . HN 1 1
246 1 1 1 1 84 PRO HB2 B 111 . HB1 1 1
246 1 2 1 1 85 VAL H B 112 . HN 1 1
247 1 1 1 1 84 PRO HB2 B 111 . HB1 1 1
247 1 2 1 1 86 GLU H B 113 . HN 1 1
248 1 1 1 1 84 PRO HB3 B 111 . HB2 1 1
248 1 2 1 1 85 VAL H B 112 . HN 1 1
249 1 1 1 1 84 PRO HB3 B 111 . HB2 1 1
249 1 2 1 1 86 GLU H B 113 . HN 1 1
250 2 1 1 1 84 PRO HD2 B 111 . HD2 1 1
250 2 2 1 1 85 VAL QG B 112 . HG11 1 1
250 3 1 1 1 90 PRO HD3 B 117 . HD2 1 1
250 3 2 1 1 92 VAL MG2 B 119 . HG21 1 1
250 4 1 1 1 104 PRO HD2 B 131 . HD2 1 1
250 4 2 1 1 105 VAL MG1 B 132 . HG11 1 1
250 4 2 1 1 106 VAL MG1 B 133 . HG11 1 1
251 1 1 1 1 84 PRO QG B 111 . HG1 1 1
251 1 1 1 1 85 VAL HB B 112 . HB 1 1
251 1 2 1 1 86 GLU H B 113 . HN 1 1
252 1 1 1 1 85 VAL H B 112 . HN 1 1
252 1 2 1 1 85 VAL HA B 112 . HA 1 1
253 1 1 1 1 85 VAL H B 112 . HN 1 1
253 1 2 1 1 85 VAL HB B 112 . HB 1 1
254 1 1 1 1 85 VAL H B 112 . HN 1 1
254 1 2 1 1 85 VAL MG1 B 112 . HG11 1 1
255 1 1 1 1 85 VAL H B 112 . HN 1 1
255 1 2 1 1 86 GLU H B 113 . HN 1 1
256 1 1 1 1 85 VAL HA B 112 . HA 1 1
256 1 2 1 1 86 GLU H B 113 . HN 1 1
257 2 1 1 1 85 VAL HB B 112 . HB 1 1
257 2 2 1 1 85 VAL MG1 B 112 . HG11 1 1
257 3 1 1 1 92 VAL HB B 119 . HB 1 1
257 3 2 1 1 92 VAL MG1 B 119 . HG11 1 1
257 4 1 1 1 105 VAL HB B 132 . HB 1 1
257 4 2 1 1 105 VAL MG1 B 132 . HG11 1 1
258 1 1 1 1 85 VAL HB B 112 . HB 1 1
258 1 2 1 1 85 VAL MG2 B 112 . HG21 1 1
259 1 1 1 1 85 VAL MG1 B 112 . HG11 1 1
259 1 2 1 1 86 GLU H B 113 . HN 1 1
260 2 1 1 1 90 PRO QD B 117 . HD1 1 1
260 2 2 1 1 91 LYS HG3 B 118 . HG2 1 1
260 3 1 1 1 90 PRO HD3 B 117 . HD2 1 1
260 3 2 1 1 91 LYS HG2 B 118 . HG1 1 1
261 1 1 1 1 91 LYS H B 118 . HN 1 1
261 1 2 1 1 91 LYS HB2 B 118 . HB1 1 1
262 2 1 1 1 91 LYS HA B 118 . HA 1 1
262 2 2 1 1 91 LYS HB3 B 118 . HB2 1 1
262 3 1 1 1 109 LYS HA B 136 . HA 1 1
262 3 2 1 1 109 LYS HB3 B 136 . HB2 1 1
262 4 1 1 1 115 LYS HA B 142 . HA 1 1
262 4 2 1 1 115 LYS QB B 142 . HB1 1 1
263 1 1 1 1 91 LYS HA B 118 . HA 1 1
263 1 2 1 1 91 LYS QD B 118 . HD1 1 1
264 1 1 1 1 91 LYS HA B 118 . HA 1 1
264 1 2 1 1 92 VAL H B 119 . HN 1 1
265 2 1 1 1 91 LYS HA B 118 . HA 1 1
265 2 1 1 1 93 GLU HA B 120 . HA 1 1
265 2 2 1 1 92 VAL MG2 B 119 . HG21 1 1
265 3 1 1 1 92 VAL MG1 B 119 . HG11 1 1
265 3 2 1 1 93 GLU HA B 120 . HA 1 1
266 1 1 1 1 91 LYS HB3 B 118 . HB2 1 1
266 1 2 1 1 92 VAL H B 119 . HN 1 1
267 1 1 1 1 91 LYS QG B 118 . HG1 1 1
267 1 2 1 1 94 ALA H B 121 . HN 1 1
268 1 1 1 1 92 VAL H B 119 . HN 1 1
268 1 2 1 1 92 VAL HB B 119 . HB 1 1
269 1 1 1 1 92 VAL H B 119 . HN 1 1
269 1 2 1 1 92 VAL MG2 B 119 . HG21 1 1
270 2 1 1 1 92 VAL HA B 119 . HA 1 1
270 2 2 1 1 92 VAL HB B 119 . HB 1 1
270 3 1 1 1 106 VAL HA B 133 . HA 1 1
270 3 2 1 1 106 VAL HB B 133 . HB 1 1
271 1 1 1 1 92 VAL HA B 119 . HA 1 1
271 1 2 1 1 92 VAL MG1 B 119 . HG11 1 1
272 2 1 1 1 92 VAL HA B 119 . HA 1 1
272 2 2 1 1 93 GLU H B 120 . HN 1 1
272 3 1 1 1 106 VAL HA B 133 . HA 1 1
272 3 2 1 1 107 GLU H B 134 . HN 1 1
273 2 1 1 1 92 VAL HB B 119 . HB 1 1
273 2 1 1 1 93 GLU HB3 B 120 . HB2 1 1
273 2 2 1 1 93 GLU H B 120 . HN 1 1
273 3 1 1 1 107 GLU H B 134 . HN 1 1
273 3 2 1 1 107 GLU HB2 B 134 . HB1 1 1
274 2 1 1 1 92 VAL MG1 B 119 . HG11 1 1
274 2 2 1 1 93 GLU HG2 B 120 . HG1 1 1
274 3 1 1 1 92 VAL QG B 119 . HG11 1 1
274 3 2 1 1 93 GLU HG3 B 120 . HG2 1 1
275 2 1 1 1 93 GLU H B 120 . HN 1 1
275 2 2 1 1 93 GLU HA B 120 . HA 1 1
275 3 1 1 1 107 GLU H B 134 . HN 1 1
275 3 1 1 1 108 GLU H B 135 . HN 1 1
275 3 2 1 1 107 GLU HA B 134 . HA 1 1
276 2 1 1 1 93 GLU H B 120 . HN 1 1
276 2 2 1 1 93 GLU HB2 B 120 . HB1 1 1
276 3 1 1 1 107 GLU H B 134 . HN 1 1
276 3 2 1 1 107 GLU HB3 B 134 . HB2 1 1
277 2 1 1 1 93 GLU H B 120 . HN 1 1
277 2 2 1 1 93 GLU QG B 120 . HG1 1 1
277 3 1 1 1 107 GLU H B 134 . HN 1 1
277 3 2 1 1 107 GLU HG2 B 134 . HG1 1 1
278 2 1 1 1 93 GLU H B 120 . HN 1 1
278 2 2 1 1 93 GLU QG B 120 . HG1 1 1
278 3 1 1 1 107 GLU H B 134 . HN 1 1
278 3 2 1 1 107 GLU QG B 134 . HG1 1 1
279 2 1 1 1 93 GLU H B 120 . HN 1 1
279 2 2 1 1 93 GLU QG B 120 . HG1 1 1
279 3 1 1 1 132 GLU QG B 159 . HG2 1 1
279 3 2 1 1 133 ILE H B 160 . HN 1 1
280 2 1 1 1 93 GLU HA B 120 . HA 1 1
280 2 2 1 1 93 GLU HB3 B 120 . HB2 1 1
280 3 1 1 1 107 GLU HA B 134 . HA 1 1
280 3 2 1 1 107 GLU HB2 B 134 . HB1 1 1
280 4 1 1 1 108 GLU HA B 135 . HA 1 1
280 4 2 1 1 108 GLU QB B 135 . HB2 1 1
281 1 1 1 1 93 GLU HA B 120 . HA 1 1
281 1 2 1 1 94 ALA H B 121 . HN 1 1
282 1 1 1 1 93 GLU HB3 B 120 . HB2 1 1
282 1 2 1 1 94 ALA H B 121 . HN 1 1
283 1 1 1 1 94 ALA H B 121 . HN 1 1
283 1 2 1 1 94 ALA MB B 121 . HB1 1 1
284 1 1 1 1 104 PRO HA B 131 . HA 1 1
284 1 2 1 1 105 VAL H B 132 . HN 1 1
285 1 1 1 1 104 PRO HB2 B 131 . HB2 1 1
285 1 2 1 1 105 VAL H B 132 . HN 1 1
286 1 1 1 1 104 PRO HB2 B 131 . HB2 1 1
286 1 2 1 1 106 VAL H B 133 . HN 1 1
287 2 1 1 1 104 PRO HB2 B 131 . HB2 1 1
287 2 2 1 1 106 VAL H B 133 . HN 1 1
287 3 1 1 1 169 LYS H B 196 . HN 1 1
287 3 2 1 1 169 LYS HB2 B 196 . HB1 1 1
288 1 1 1 1 104 PRO HB3 B 131 . HB1 1 1
288 1 2 1 1 105 VAL H B 132 . HN 1 1
289 2 1 1 1 104 PRO HB3 B 131 . HB1 1 1
289 2 1 1 1 107 GLU QG B 134 . HG1 1 1
289 2 2 1 1 106 VAL H B 133 . HN 1 1
289 3 1 1 1 178 LYS H B 205 . HN 1 1
289 3 2 1 1 179 GLN HB3 B 206 . HB1 1 1
290 1 1 1 1 104 PRO HD2 B 131 . HD2 1 1
290 1 2 1 1 105 VAL H B 132 . HN 1 1
291 1 1 1 1 104 PRO HD2 B 131 . HD2 1 1
291 1 2 1 1 106 VAL H B 133 . HN 1 1
292 1 1 1 1 105 VAL H B 132 . HN 1 1
292 1 2 1 1 105 VAL HA B 132 . HA 1 1
293 1 1 1 1 105 VAL H B 132 . HN 1 1
293 1 2 1 1 105 VAL QG B 132 . HG11 1 1
294 1 1 1 1 105 VAL HA B 132 . HA 1 1
294 1 2 1 1 106 VAL H B 133 . HN 1 1
295 1 1 1 1 105 VAL HB B 132 . HB 1 1
295 1 1 1 1 106 VAL HB B 133 . HB 1 1
295 1 2 1 1 106 VAL H B 133 . HN 1 1
296 1 1 1 1 106 VAL H B 133 . HN 1 1
296 1 2 1 1 106 VAL HA B 133 . HA 1 1
297 2 1 1 1 106 VAL H B 133 . HN 1 1
297 2 2 1 1 106 VAL MG1 B 133 . HG11 1 1
297 3 1 1 1 178 LYS H B 205 . HN 1 1
297 3 2 1 1 178 LYS QG B 205 . HG1 1 1
298 1 1 1 1 106 VAL H B 133 . HN 1 1
298 1 2 1 1 107 GLU QG B 134 . HG1 1 1
299 1 1 1 1 106 VAL HA B 133 . HA 1 1
299 1 2 1 1 107 GLU H B 134 . HN 1 1
300 1 1 1 1 107 GLU HA B 134 . HA 1 1
300 1 1 1 1 108 GLU HA B 135 . HA 1 1
300 1 2 1 1 108 GLU H B 135 . HN 1 1
301 1 1 1 1 107 GLU QG B 134 . HG1 1 1
301 1 2 1 1 108 GLU H B 135 . HN 1 1
302 1 1 1 1 108 GLU HA B 135 . HA 1 1
302 1 2 1 1 108 GLU QB B 135 . HB1 1 1
303 1 1 1 1 108 GLU HA B 135 . HA 1 1
303 1 2 1 1 109 LYS H B 136 . HN 1 1
304 1 1 1 1 108 GLU QB B 135 . HB2 1 1
304 1 2 1 1 111 ALA H B 138 . HN 1 1
305 1 1 1 1 108 GLU QB B 135 . HB2 1 1
305 1 2 1 1 111 ALA HA B 138 . HA 1 1
306 1 1 1 1 109 LYS H B 136 . HN 1 1
306 1 2 1 1 111 ALA HA B 138 . HA 1 1
307 2 1 1 1 109 LYS HA B 136 . HA 1 1
307 2 2 1 1 109 LYS HB3 B 136 . HB2 1 1
307 3 1 1 1 115 LYS HA B 142 . HA 1 1
307 3 2 1 1 115 LYS QB B 142 . HB1 1 1
308 1 1 1 1 109 LYS HA B 136 . HA 1 1
308 1 2 1 1 109 LYS HG2 B 136 . HG1 1 1
309 1 1 1 1 109 LYS HA B 136 . HA 1 1
309 1 1 1 1 110 ALA HA B 137 . HA 1 1
309 1 2 1 1 111 ALA H B 138 . HN 1 1
310 1 1 1 1 110 ALA MB B 137 . HB1 1 1
310 1 1 1 1 111 ALA MB B 138 . HB1 1 1
310 1 2 1 1 111 ALA H B 138 . HN 1 1
311 1 1 1 1 110 ALA MB B 137 . HB1 1 1
311 1 2 1 1 115 LYS QB B 142 . HB1 1 1
312 1 1 1 1 110 ALA MB B 137 . HB1 1 1
312 1 2 1 1 117 TYR H B 144 . HN 1 1
313 1 1 1 1 110 ALA MB B 137 . HB1 1 1
313 1 1 1 1 163 PRO HB3 B 190 . HB2 1 1
313 1 2 1 1 190 TYR HB3 B 217 . HB1 1 1
314 1 1 1 1 111 ALA H B 138 . HN 1 1
314 1 2 1 1 111 ALA HA B 138 . HA 1 1
315 1 1 1 1 111 ALA HA B 138 . HA 1 1
315 1 2 1 1 111 ALA MB B 138 . HB1 1 1
316 1 1 1 1 111 ALA HA B 138 . HA 1 1
316 1 2 1 1 112 PRO HD3 B 139 . HD2 1 1
317 1 1 1 1 111 ALA MB B 138 . HB1 1 1
317 1 2 1 1 112 PRO HD2 B 139 . HD1 1 1
318 1 1 1 1 111 ALA MB B 138 . HB1 1 1
318 1 2 1 1 112 PRO HD3 B 139 . HD2 1 1
319 1 1 1 1 112 PRO HA B 139 . HA 1 1
319 1 2 1 1 113 THR H B 140 . HN 1 1
320 1 1 1 1 112 PRO HD3 B 139 . HD2 1 1
320 1 1 1 1 166 SER HB3 B 193 . HB2 1 1
320 1 2 1 1 165 ALA MB B 192 . HB1 1 1
321 1 1 1 1 113 THR H B 140 . HN 1 1
321 1 2 1 1 113 THR HB B 140 . HB 1 1
322 1 1 1 1 113 THR HA B 140 . HA 1 1
322 1 2 1 1 116 ALA MB B 143 . HB1 1 1
323 1 1 1 1 113 THR HA B 140 . HA 1 1
323 1 2 1 1 190 TYR QD B 217 . HD2 1 1
324 1 1 1 1 113 THR HA B 140 . HA 1 1
324 1 1 1 1 193 ASN HA B 220 . HA 1 1
324 1 2 1 1 192 PRO HG2 B 219 . HG2 1 1
325 1 1 1 1 114 GLY QA B 141 . HA1 1 1
325 1 2 1 1 115 LYS H B 142 . HN 1 1
326 2 1 1 1 114 GLY QA B 141 . HA1 1 1
326 2 2 1 1 115 LYS H B 142 . HN 1 1
326 3 1 1 1 159 ILE H B 186 . HN 1 1
326 3 2 1 1 159 ILE HA B 186 . HA 1 1
327 1 1 1 1 115 LYS H B 142 . HN 1 1
327 1 1 1 1 116 ALA H B 143 . HN 1 1
327 1 2 1 1 115 LYS HA B 142 . HA 1 1
328 1 1 1 1 115 LYS H B 142 . HN 1 1
328 1 2 1 1 115 LYS QB B 142 . HB1 1 1
329 1 1 1 1 115 LYS H B 142 . HN 1 1
329 1 1 1 1 116 ALA H B 143 . HN 1 1
329 1 2 1 1 115 LYS QB B 142 . HB1 1 1
330 1 1 1 1 115 LYS H B 142 . HN 1 1
330 1 1 1 1 116 ALA H B 143 . HN 1 1
330 1 1 1 1 167 LYS H B 194 . HN 1 1
330 1 2 1 1 117 TYR QE B 144 . HE1 1 1
331 1 1 1 1 115 LYS QB B 142 . HB1 1 1
331 1 2 1 1 117 TYR QR B 144 . HD1 1 1
332 1 1 1 1 115 LYS QB B 142 . HB1 1 1
332 1 2 1 1 117 TYR QE B 144 . HE1 1 1
333 1 1 1 1 115 LYS QB B 142 . HB1 1 1
333 1 2 1 1 190 TYR H B 217 . HN 1 1
334 1 1 1 1 116 ALA H B 143 . HN 1 1
334 1 2 1 1 116 ALA HA B 143 . HA 1 1
335 1 1 1 1 116 ALA H B 143 . HN 1 1
335 1 2 1 1 117 TYR H B 144 . HN 1 1
336 1 1 1 1 116 ALA H B 143 . HN 1 1
336 1 2 1 1 117 TYR HA B 144 . HA 1 1
337 1 1 1 1 116 ALA H B 143 . HN 1 1
337 1 2 1 1 117 TYR HB2 B 144 . HB2 1 1
337 1 2 1 1 190 TYR HB2 B 217 . HB2 1 1
338 1 1 1 1 116 ALA H B 143 . HN 1 1
338 1 2 1 1 117 TYR QR B 144 . HD1 1 1
338 1 2 1 1 190 TYR QD B 217 . HD2 1 1
339 1 1 1 1 116 ALA H B 143 . HN 1 1
339 1 2 1 1 190 TYR HB3 B 217 . HB1 1 1
340 1 1 1 1 116 ALA H B 143 . HN 1 1
340 1 2 1 1 191 THR HA B 218 . HA 1 1
341 1 1 1 1 116 ALA HA B 143 . HA 1 1
341 1 2 1 1 116 ALA MB B 143 . HB1 1 1
342 1 1 1 1 116 ALA HA B 143 . HA 1 1
342 1 2 1 1 117 TYR H B 144 . HN 1 1
343 1 1 1 1 116 ALA HA B 143 . HA 1 1
343 1 1 1 1 190 TYR HA B 217 . HA 1 1
343 1 2 1 1 117 TYR HA B 144 . HA 1 1
344 1 1 1 1 116 ALA HA B 143 . HA 1 1
344 1 2 1 1 117 TYR HB3 B 144 . HB1 1 1
345 1 1 1 1 116 ALA HA B 143 . HA 1 1
345 1 1 1 1 187 VAL HA B 214 . HA 1 1
345 1 2 1 1 117 TYR HB3 B 144 . HB1 1 1
346 1 1 1 1 116 ALA HA B 143 . HA 1 1
346 1 2 1 1 117 TYR QD B 144 . HD1 1 1
346 1 2 1 1 190 TYR QD B 217 . HD2 1 1
347 1 1 1 1 116 ALA HA B 143 . HA 1 1
347 1 2 1 1 164 ASP H B 191 . HN 1 1
348 1 1 1 1 116 ALA HA B 143 . HA 1 1
348 1 2 1 1 165 ALA MB B 192 . HB1 1 1
349 1 1 1 1 116 ALA MB B 143 . HB1 1 1
349 1 2 1 1 165 ALA HA B 192 . HA 1 1
350 1 1 1 1 116 ALA MB B 143 . HB1 1 1
350 1 2 1 1 190 TYR QD B 217 . HD2 1 1
351 1 1 1 1 116 ALA MB B 143 . HB1 1 1
351 1 2 1 1 190 TYR QE B 217 . HE1 1 1
352 1 1 1 1 117 TYR H B 144 . HN 1 1
352 1 2 1 1 117 TYR HA B 144 . HA 1 1
353 1 1 1 1 117 TYR H B 144 . HN 1 1
353 1 2 1 1 117 TYR HB2 B 144 . HB2 1 1
354 1 1 1 1 117 TYR H B 144 . HN 1 1
354 1 2 1 1 117 TYR HB2 B 144 . HB2 1 1
354 1 2 1 1 190 TYR HB2 B 217 . HB2 1 1
355 1 1 1 1 117 TYR H B 144 . HN 1 1
355 1 2 1 1 117 TYR HB3 B 144 . HB1 1 1
356 1 1 1 1 117 TYR H B 144 . HN 1 1
356 1 2 1 1 117 TYR QD B 144 . HD1 1 1
356 1 2 1 1 190 TYR QD B 217 . HD2 1 1
357 1 1 1 1 117 TYR H B 144 . HN 1 1
357 1 2 1 1 117 TYR QE B 144 . HE1 1 1
358 1 1 1 1 117 TYR H B 144 . HN 1 1
358 1 2 1 1 118 VAL H B 145 . HN 1 1
359 1 1 1 1 117 TYR H B 144 . HN 1 1
359 1 1 1 1 165 ALA H B 192 . HN 1 1
359 1 2 1 1 163 PRO HB2 B 190 . HB1 1 1
360 1 1 1 1 117 TYR H B 144 . HN 1 1
360 1 2 1 1 164 ASP H B 191 . HN 1 1
361 1 1 1 1 117 TYR H B 144 . HN 1 1
361 1 1 1 1 165 ALA H B 192 . HN 1 1
361 1 2 1 1 164 ASP H B 191 . HN 1 1
362 1 1 1 1 117 TYR H B 144 . HN 1 1
362 1 1 1 1 165 ALA H B 192 . HN 1 1
362 1 2 1 1 164 ASP HB2 B 191 . HB1 1 1
363 1 1 1 1 117 TYR H B 144 . HN 1 1
363 1 1 1 1 165 ALA H B 192 . HN 1 1
363 1 2 1 1 165 ALA HA B 192 . HA 1 1
364 1 1 1 1 117 TYR H B 144 . HN 1 1
364 1 2 1 1 165 ALA MB B 192 . HB1 1 1
365 1 1 1 1 117 TYR H B 144 . HN 1 1
365 1 2 1 1 167 LYS HA B 194 . HA 1 1
366 1 1 1 1 117 TYR H B 144 . HN 1 1
366 1 1 1 1 171 LYS H B 198 . HN 1 1
366 1 2 1 1 167 LYS HA B 194 . HA 1 1
367 1 1 1 1 117 TYR H B 144 . HN 1 1
367 1 2 1 1 190 TYR H B 217 . HN 1 1
368 1 1 1 1 117 TYR H B 144 . HN 1 1
368 1 2 1 1 190 TYR QD B 217 . HD2 1 1
369 1 1 1 1 117 TYR HA B 144 . HA 1 1
369 1 2 1 1 117 TYR HB2 B 144 . HB2 1 1
370 1 1 1 1 117 TYR HA B 144 . HA 1 1
370 1 2 1 1 117 TYR HB2 B 144 . HB2 1 1
370 1 2 1 1 190 TYR HB2 B 217 . HB2 1 1
371 1 1 1 1 117 TYR HA B 144 . HA 1 1
371 1 2 1 1 117 TYR HB3 B 144 . HB1 1 1
372 1 1 1 1 117 TYR HA B 144 . HA 1 1
372 1 2 1 1 117 TYR QD B 144 . HD1 1 1
373 1 1 1 1 117 TYR HA B 144 . HA 1 1
373 1 2 1 1 117 TYR QE B 144 . HE1 1 1
374 1 1 1 1 117 TYR HA B 144 . HA 1 1
374 1 2 1 1 118 VAL H B 145 . HN 1 1
375 1 1 1 1 117 TYR HA B 144 . HA 1 1
375 1 2 1 1 118 VAL HA B 145 . HA 1 1
376 1 1 1 1 117 TYR HA B 144 . HA 1 1
376 1 2 1 1 118 VAL HB B 145 . HB 1 1
376 1 2 1 1 188 MET HB2 B 215 . HB2 1 1
377 1 1 1 1 117 TYR HA B 144 . HA 1 1
377 1 2 1 1 118 VAL QG B 145 . HG21 1 1
378 1 1 1 1 117 TYR HA B 144 . HA 1 1
378 1 2 1 1 164 ASP H B 191 . HN 1 1
378 1 2 1 1 188 MET H B 215 . HN 1 1
379 1 1 1 1 117 TYR HA B 144 . HA 1 1
379 1 2 1 1 188 MET H B 215 . HN 1 1
380 1 1 1 1 117 TYR HA B 144 . HA 1 1
380 1 2 1 1 189 GLY H B 216 . HN 1 1
381 1 1 1 1 117 TYR HA B 144 . HA 1 1
381 1 2 1 1 189 GLY QA B 216 . HA2 1 1
382 1 1 1 1 117 TYR HA B 144 . HA 1 1
382 1 2 1 1 190 TYR HB2 B 217 . HB2 1 1
383 1 1 1 1 117 TYR HA B 144 . HA 1 1
383 1 2 1 1 190 TYR HB3 B 217 . HB1 1 1
384 1 1 1 1 117 TYR HB2 B 144 . HB2 1 1
384 1 2 1 1 117 TYR QD B 144 . HD1 1 1
385 1 1 1 1 117 TYR HB2 B 144 . HB2 1 1
385 1 2 1 1 118 VAL H B 145 . HN 1 1
386 1 1 1 1 117 TYR HB2 B 144 . HB2 1 1
386 1 1 1 1 190 TYR HB2 B 217 . HB2 1 1
386 1 2 1 1 118 VAL H B 145 . HN 1 1
387 1 1 1 1 117 TYR HB2 B 144 . HB2 1 1
387 1 2 1 1 118 VAL HA B 145 . HA 1 1
388 1 1 1 1 117 TYR HB2 B 144 . HB2 1 1
388 1 2 1 1 164 ASP H B 191 . HN 1 1
389 1 1 1 1 117 TYR HB2 B 144 . HB2 1 1
389 1 1 1 1 168 ASP QB B 195 . HB2 1 1
389 1 2 1 1 167 LYS H B 194 . HN 1 1
390 1 1 1 1 117 TYR HB2 B 144 . HB2 1 1
390 1 2 1 1 167 LYS HA B 194 . HA 1 1
391 1 1 1 1 117 TYR HB2 B 144 . HB2 1 1
391 1 2 1 1 167 LYS QB B 194 . HB1 1 1
392 1 1 1 1 117 TYR HB2 B 144 . HB2 1 1
392 1 2 1 1 167 LYS QB B 194 . HB2 1 1
392 1 2 1 1 170 LEU HG B 197 . HG 1 1
393 1 1 1 1 117 TYR HB2 B 144 . HB2 1 1
393 1 1 1 1 168 ASP QB B 195 . HB2 1 1
393 1 2 1 1 170 LEU H B 197 . HN 1 1
394 1 1 1 1 117 TYR HB2 B 144 . HB2 1 1
394 1 1 1 1 168 ASP QB B 195 . HB2 1 1
394 1 2 1 1 171 LYS H B 198 . HN 1 1
395 1 1 1 1 117 TYR HB2 B 144 . HB2 1 1
395 1 2 1 1 170 LEU HB3 B 197 . HB1 1 1
396 1 1 1 1 117 TYR HB2 B 144 . HB2 1 1
396 1 2 1 1 170 LEU HG B 197 . HG 1 1
397 1 1 1 1 117 TYR HB3 B 144 . HB1 1 1
397 1 2 1 1 117 TYR QD B 144 . HD1 1 1
398 1 1 1 1 117 TYR HB3 B 144 . HB1 1 1
398 1 2 1 1 117 TYR QE B 144 . HE1 1 1
399 1 1 1 1 117 TYR HB3 B 144 . HB1 1 1
399 1 2 1 1 118 VAL H B 145 . HN 1 1
400 1 1 1 1 117 TYR HB3 B 144 . HB1 1 1
400 1 2 1 1 118 VAL HA B 145 . HA 1 1
401 1 1 1 1 117 TYR HB3 B 144 . HB1 1 1
401 1 2 1 1 164 ASP H B 191 . HN 1 1
402 1 1 1 1 117 TYR HB3 B 144 . HB1 1 1
402 1 2 1 1 167 LYS HA B 194 . HA 1 1
403 1 1 1 1 117 TYR HB3 B 144 . HB1 1 1
403 1 2 1 1 167 LYS HG2 B 194 . HG1 1 1
404 1 1 1 1 117 TYR HB3 B 144 . HB1 1 1
404 1 2 1 1 170 LEU HG B 197 . HG 1 1
405 1 1 1 1 117 TYR HB3 B 144 . HB1 1 1
405 1 2 1 1 170 LEU HG B 197 . HG 1 1
405 1 2 1 1 187 VAL MG1 B 214 . HG11 1 1
406 1 1 1 1 117 TYR HB3 B 144 . HB1 1 1
406 1 2 1 1 188 MET H B 215 . HN 1 1
407 1 1 1 1 117 TYR HB3 B 144 . HB1 1 1
407 1 2 1 1 189 GLY QA B 216 . HA2 1 1
408 1 1 1 1 117 TYR HB3 B 144 . HB1 1 1
408 1 2 1 1 190 TYR H B 217 . HN 1 1
409 1 1 1 1 117 TYR QR B 144 . HD1 1 1
409 1 2 1 1 167 LYS H B 194 . HN 1 1
410 1 1 1 1 117 TYR QR B 144 . HD1 1 1
410 1 2 1 1 167 LYS QE B 194 . HE1 1 1
411 1 1 1 1 117 TYR QR B 144 . HD1 1 1
411 1 2 1 1 189 GLY H B 216 . HN 1 1
412 1 1 1 1 117 TYR QR B 144 . HD1 1 1
412 1 2 1 1 189 GLY QA B 216 . HA2 1 1
413 1 1 1 1 117 TYR QD B 144 . HD1 1 1
413 1 1 1 1 190 TYR QD B 217 . HD2 1 1
413 1 2 1 1 166 SER H B 193 . HN 1 1
414 1 1 1 1 117 TYR QD B 144 . HD1 1 1
414 1 2 1 1 167 LYS H B 194 . HN 1 1
415 1 1 1 1 117 TYR QD B 144 . HD1 1 1
415 1 2 1 1 167 LYS HA B 194 . HA 1 1
416 1 1 1 1 117 TYR QD B 144 . HD1 1 1
416 1 2 1 1 167 LYS QB B 194 . HB1 1 1
417 1 1 1 1 117 TYR QD B 144 . HD1 1 1
417 1 2 1 1 189 GLY QA B 216 . HA2 1 1
418 1 1 1 1 117 TYR QD B 144 . HD1 1 1
418 1 1 1 1 190 TYR QD B 217 . HD2 1 1
418 1 2 1 1 190 TYR H B 217 . HN 1 1
419 1 1 1 1 117 TYR QE B 144 . HE1 1 1
419 1 2 1 1 167 LYS QB B 194 . HB2 1 1
420 1 1 1 1 117 TYR QE B 144 . HE1 1 1
420 1 2 1 1 167 LYS HD2 B 194 . HD1 1 1
421 1 1 1 1 117 TYR QE B 144 . HE1 1 1
421 1 2 1 1 189 GLY QA B 216 . HA2 1 1
422 1 1 1 1 118 VAL H B 145 . HN 1 1
422 1 2 1 1 118 VAL HA B 145 . HA 1 1
423 1 1 1 1 118 VAL H B 145 . HN 1 1
423 1 1 1 1 119 VAL H B 146 . HN 1 1
423 1 2 1 1 118 VAL HA B 145 . HA 1 1
424 1 1 1 1 118 VAL H B 145 . HN 1 1
424 1 1 1 1 119 VAL H B 146 . HN 1 1
424 1 2 1 1 118 VAL HB B 145 . HB 1 1
425 1 1 1 1 118 VAL H B 145 . HN 1 1
425 1 2 1 1 118 VAL HB B 145 . HB 1 1
425 1 2 1 1 188 MET HB2 B 215 . HB2 1 1
426 1 1 1 1 118 VAL H B 145 . HN 1 1
426 1 2 1 1 118 VAL QG B 145 . HG11 1 1
426 1 2 1 1 170 LEU MD2 B 197 . HD11 1 1
427 1 1 1 1 118 VAL H B 145 . HN 1 1
427 1 1 1 1 119 VAL H B 146 . HN 1 1
427 1 2 1 1 188 MET QG B 215 . HG2 1 1
428 1 1 1 1 118 VAL H B 145 . HN 1 1
428 1 2 1 1 119 VAL HA B 146 . HA 1 1
428 1 2 1 1 187 VAL HA B 214 . HA 1 1
429 1 1 1 1 118 VAL H B 145 . HN 1 1
429 1 2 1 1 188 MET H B 215 . HN 1 1
430 1 1 1 1 118 VAL H B 145 . HN 1 1
430 1 2 1 1 188 MET HA B 215 . HA 1 1
431 1 1 1 1 118 VAL H B 145 . HN 1 1
431 1 2 1 1 189 GLY QA B 216 . HA2 1 1
432 1 1 1 1 118 VAL H B 145 . HN 1 1
432 1 2 1 1 190 TYR H B 217 . HN 1 1
433 1 1 1 1 118 VAL H B 145 . HN 1 1
433 1 2 1 1 190 TYR HB2 B 217 . HB2 1 1
434 1 1 1 1 118 VAL HA B 145 . HA 1 1
434 1 2 1 1 118 VAL HB B 145 . HB 1 1
435 2 1 1 1 118 VAL HA B 145 . HA 1 1
435 2 2 1 1 118 VAL HB B 145 . HB 1 1
435 3 1 1 1 188 MET HA B 215 . HA 1 1
435 3 2 1 1 188 MET HB2 B 215 . HB2 1 1
436 1 1 1 1 118 VAL HA B 145 . HA 1 1
436 1 2 1 1 118 VAL QG B 145 . HG21 1 1
437 1 1 1 1 118 VAL HA B 145 . HA 1 1
437 1 2 1 1 119 VAL H B 146 . HN 1 1
438 1 1 1 1 118 VAL HA B 145 . HA 1 1
438 1 2 1 1 119 VAL HA B 146 . HA 1 1
439 1 1 1 1 118 VAL HA B 145 . HA 1 1
439 1 2 1 1 145 TYR QD B 172 . HD2 1 1
439 1 2 1 1 190 TYR QD B 217 . HD2 1 1
440 1 1 1 1 118 VAL HA B 145 . HA 1 1
440 1 2 1 1 162 GLY HA3 B 189 . HA2 1 1
441 1 1 1 1 118 VAL HA B 145 . HA 1 1
441 1 2 1 1 164 ASP H B 191 . HN 1 1
442 1 1 1 1 118 VAL HB B 145 . HB 1 1
442 1 2 1 1 118 VAL QG B 145 . HG21 1 1
443 1 1 1 1 118 VAL HB B 145 . HB 1 1
443 1 1 1 1 119 VAL HB B 146 . HB 1 1
443 1 2 1 1 119 VAL H B 146 . HN 1 1
444 1 1 1 1 118 VAL HB B 145 . HB 1 1
444 1 1 1 1 119 VAL HB B 146 . HB 1 1
444 1 1 1 1 120 GLN HB2 B 147 . HB2 1 1
444 1 1 1 1 120 GLN HG3 B 147 . HG1 1 1
444 1 2 1 1 160 LEU HA B 187 . HA 1 1
445 1 1 1 1 118 VAL HB B 145 . HB 1 1
445 1 2 1 1 145 TYR QD B 172 . HD2 1 1
445 1 2 1 1 190 TYR QD B 217 . HD2 1 1
446 1 1 1 1 118 VAL HB B 145 . HB 1 1
446 1 2 1 1 160 LEU QB B 187 . HB1 1 1
447 1 1 1 1 118 VAL HB B 145 . HB 1 1
447 1 2 1 1 160 LEU QD B 187 . HD21 1 1
448 1 1 1 1 118 VAL HB B 145 . HB 1 1
448 1 2 1 1 163 PRO HA B 190 . HA 1 1
449 1 1 1 1 118 VAL HB B 145 . HB 1 1
449 1 1 1 1 188 MET HB2 B 215 . HB2 1 1
449 1 2 1 1 189 GLY QA B 216 . HA2 1 1
450 1 1 1 1 118 VAL HB B 145 . HB 1 1
450 1 1 1 1 188 MET HB2 B 215 . HB2 1 1
450 1 2 1 1 190 TYR HB3 B 217 . HB1 1 1
451 1 1 1 1 118 VAL HB B 145 . HB 1 1
451 1 2 1 1 190 TYR HB2 B 217 . HB2 1 1
452 1 1 1 1 118 VAL HB B 145 . HB 1 1
452 1 1 1 1 192 PRO HG3 B 219 . HG1 1 1
452 1 2 1 1 190 TYR QD B 217 . HD2 1 1
453 1 1 1 1 118 VAL QG B 145 . HG11 1 1
453 1 1 1 1 119 VAL MG2 B 146 . HG11 1 1
453 1 2 1 1 119 VAL H B 146 . HN 1 1
454 1 1 1 1 118 VAL QG B 145 . HG11 1 1
454 1 1 1 1 119 VAL MG2 B 146 . HG11 1 1
454 1 2 1 1 120 GLN H B 147 . HN 1 1
455 1 1 1 1 118 VAL QG B 145 . HG11 1 1
455 1 1 1 1 186 VAL QG B 213 . HG11 1 1
455 1 2 1 1 120 GLN HB3 B 147 . HB1 1 1
456 2 1 1 1 118 VAL QG B 145 . HG11 1 1
456 2 1 1 1 187 VAL MG1 B 214 . HG11 1 1
456 2 2 1 1 189 GLY QA B 216 . HA1 1 1
456 3 1 1 1 125 LYS QG B 152 . HG1 1 1
456 3 1 1 1 152 VAL QG B 179 . HG11 1 1
456 3 2 1 1 154 GLY HA2 B 181 . HA2 1 1
457 1 1 1 1 118 VAL QG B 145 . HG11 1 1
457 1 1 1 1 144 VAL QG B 171 . HG21 1 1
457 1 1 1 1 161 VAL MG1 B 188 . HG11 1 1
457 1 2 1 1 160 LEU HA B 187 . HA 1 1
458 1 1 1 1 118 VAL QG B 145 . HG21 1 1
458 1 1 1 1 146 THR MG B 173 . HG21 1 1
458 1 2 1 1 145 TYR HB3 B 172 . HB2 1 1
459 1 1 1 1 118 VAL QG B 145 . HG21 1 1
459 1 2 1 1 145 TYR QD B 172 . HD2 1 1
459 1 2 1 1 190 TYR QD B 217 . HD2 1 1
460 1 1 1 1 118 VAL QG B 145 . HG21 1 1
460 1 2 1 1 163 PRO HA B 190 . HA 1 1
461 1 1 1 1 118 VAL QG B 145 . HG21 1 1
461 1 1 1 1 163 PRO HG3 B 190 . HG2 1 1
461 1 2 1 1 163 PRO HB2 B 190 . HB1 1 1
462 1 1 1 1 118 VAL QG B 145 . HG21 1 1
462 1 1 1 1 163 PRO HG3 B 190 . HG2 1 1
462 1 2 1 1 163 PRO HB3 B 190 . HB2 1 1
463 2 1 1 1 118 VAL QG B 145 . HG21 1 1
463 2 2 1 1 164 ASP H B 191 . HN 1 1
463 3 1 1 1 187 VAL MG1 B 214 . HG11 1 1
463 3 2 1 1 188 MET H B 215 . HN 1 1
464 1 1 1 1 118 VAL QG B 145 . HG21 1 1
464 1 2 1 1 164 ASP HA B 191 . HA 1 1
465 1 1 1 1 118 VAL QG B 145 . HG21 1 1
465 1 2 1 1 190 TYR HB2 B 217 . HB2 1 1
466 1 1 1 1 118 VAL QG B 145 . HG21 1 1
466 1 2 1 1 190 TYR HB3 B 217 . HB1 1 1
467 1 1 1 1 118 VAL QG B 145 . HG21 1 1
467 1 2 1 1 190 TYR QD B 217 . HD2 1 1
468 1 1 1 1 118 VAL QG B 145 . HG11 1 1
468 1 2 1 1 190 TYR QE B 217 . HE1 1 1
469 1 1 1 1 119 VAL H B 146 . HN 1 1
469 1 2 1 1 119 VAL HA B 146 . HA 1 1
470 1 1 1 1 119 VAL H B 146 . HN 1 1
470 1 2 1 1 119 VAL HB B 146 . HB 1 1
471 1 1 1 1 119 VAL H B 146 . HN 1 1
471 1 2 1 1 119 VAL MG1 B 146 . HG21 1 1
472 1 1 1 1 119 VAL H B 146 . HN 1 1
472 1 2 1 1 160 LEU HA B 187 . HA 1 1
473 1 1 1 1 119 VAL H B 146 . HN 1 1
473 1 2 1 1 161 VAL H B 188 . HN 1 1
474 1 1 1 1 119 VAL H B 146 . HN 1 1
474 1 2 1 1 161 VAL HB B 188 . HB 1 1
475 1 1 1 1 119 VAL H B 146 . HN 1 1
475 1 2 1 1 162 GLY H B 189 . HN 1 1
476 1 1 1 1 119 VAL H B 146 . HN 1 1
476 1 2 1 1 162 GLY HA2 B 189 . HA1 1 1
477 1 1 1 1 119 VAL H B 146 . HN 1 1
477 1 2 1 1 162 GLY HA3 B 189 . HA2 1 1
478 1 1 1 1 119 VAL H B 146 . HN 1 1
478 1 2 1 1 163 PRO HA B 190 . HA 1 1
479 1 1 1 1 119 VAL HA B 146 . HA 1 1
479 1 2 1 1 119 VAL HB B 146 . HB 1 1
479 1 2 1 1 188 MET HB2 B 215 . HB2 1 1
480 1 1 1 1 119 VAL HA B 146 . HA 1 1
480 1 2 1 1 119 VAL MG1 B 146 . HG21 1 1
481 1 1 1 1 119 VAL HA B 146 . HA 1 1
481 1 2 1 1 119 VAL MG2 B 146 . HG11 1 1
482 1 1 1 1 119 VAL HA B 146 . HA 1 1
482 1 2 1 1 120 GLN H B 147 . HN 1 1
483 1 1 1 1 119 VAL HA B 146 . HA 1 1
483 1 2 1 1 186 VAL H B 213 . HN 1 1
484 1 1 1 1 119 VAL HA B 146 . HA 1 1
484 1 1 1 1 187 VAL HA B 214 . HA 1 1
484 1 2 1 1 188 MET QG B 215 . HG2 1 1
485 1 1 1 1 119 VAL HB B 146 . HB 1 1
485 1 2 1 1 119 VAL MG1 B 146 . HG21 1 1
486 1 1 1 1 119 VAL HB B 146 . HB 1 1
486 1 1 1 1 120 GLN HG3 B 147 . HG1 1 1
486 1 1 1 1 188 MET HB2 B 215 . HB2 1 1
486 1 2 1 1 120 GLN H B 147 . HN 1 1
487 1 1 1 1 119 VAL HB B 146 . HB 1 1
487 1 1 1 1 120 GLN HB2 B 147 . HB2 1 1
487 1 1 1 1 186 VAL HB B 213 . HB 1 1
487 1 2 1 1 185 GLY HA2 B 212 . HA1 1 1
488 1 1 1 1 119 VAL HB B 146 . HB 1 1
488 1 2 1 1 121 LEU QD B 148 . HD11 1 1
489 1 1 1 1 119 VAL HB B 146 . HB 1 1
489 1 2 1 1 161 VAL H B 188 . HN 1 1
490 1 1 1 1 119 VAL HB B 146 . HB 1 1
490 1 2 1 1 161 VAL MG1 B 188 . HG11 1 1
491 1 1 1 1 119 VAL MG1 B 146 . HG21 1 1
491 1 2 1 1 120 GLN H B 147 . HN 1 1
492 1 1 1 1 119 VAL MG1 B 146 . HG21 1 1
492 1 1 1 1 121 LEU HG B 148 . HG 1 1
492 1 1 1 1 177 LEU HG B 204 . HG 1 1
492 1 2 1 1 161 VAL HB B 188 . HB 1 1
493 1 1 1 1 119 VAL MG1 B 146 . HG21 1 1
493 1 2 1 1 186 VAL H B 213 . HN 1 1
494 1 1 1 1 119 VAL MG1 B 146 . HG21 1 1
494 1 2 1 1 188 MET H B 215 . HN 1 1
495 1 1 1 1 119 VAL MG2 B 146 . HG11 1 1
495 1 1 1 1 170 LEU MD2 B 197 . HD11 1 1
495 1 2 1 1 173 SER HB3 B 200 . HB2 1 1
496 1 1 1 1 119 VAL MG2 B 146 . HG11 1 1
496 1 1 1 1 170 LEU HG B 197 . HG 1 1
496 1 2 1 1 172 GLY H B 199 . HN 1 1
497 1 1 1 1 120 GLN H B 147 . HN 1 1
497 1 2 1 1 120 GLN HB2 B 147 . HB2 1 1
498 1 1 1 1 120 GLN H B 147 . HN 1 1
498 1 2 1 1 120 GLN HB3 B 147 . HB1 1 1
499 1 1 1 1 120 GLN H B 147 . HN 1 1
499 1 2 1 1 121 LEU HA B 148 . HA 1 1
500 1 1 1 1 120 GLN H B 147 . HN 1 1
500 1 2 1 1 185 GLY HA3 B 212 . HA2 1 1
501 1 1 1 1 120 GLN H B 147 . HN 1 1
501 1 2 1 1 186 VAL H B 213 . HN 1 1
502 1 1 1 1 120 GLN H B 147 . HN 1 1
502 1 2 1 1 188 MET H B 215 . HN 1 1
503 1 1 1 1 120 GLN H B 147 . HN 1 1
503 1 2 1 1 188 MET QG B 215 . HG1 1 1
504 1 1 1 1 120 GLN HA B 147 . HA 1 1
504 1 2 1 1 120 GLN HB2 B 147 . HB2 1 1
505 1 1 1 1 120 GLN HA B 147 . HA 1 1
505 1 2 1 1 120 GLN HB2 B 147 . HB2 1 1
505 1 2 1 1 120 GLN HG3 B 147 . HG1 1 1
506 1 1 1 1 120 GLN HA B 147 . HA 1 1
506 1 2 1 1 120 GLN HB3 B 147 . HB1 1 1
507 1 1 1 1 120 GLN HA B 147 . HA 1 1
507 1 2 1 1 120 GLN HG3 B 147 . HG1 1 1
508 1 1 1 1 120 GLN HA B 147 . HA 1 1
508 1 2 1 1 121 LEU H B 148 . HN 1 1
509 1 1 1 1 120 GLN HA B 147 . HA 1 1
509 1 1 1 1 185 GLY HA2 B 212 . HA1 1 1
509 1 2 1 1 121 LEU HB2 B 148 . HB2 1 1
510 1 1 1 1 120 GLN HA B 147 . HA 1 1
510 1 2 1 1 121 LEU QD B 148 . HD11 1 1
510 1 2 1 1 160 LEU QD B 187 . HD21 1 1
511 1 1 1 1 120 GLN HA B 147 . HA 1 1
511 1 1 1 1 185 GLY HA2 B 212 . HA1 1 1
511 1 2 1 1 121 LEU QD B 148 . HD11 1 1
512 1 1 1 1 120 GLN HA B 147 . HA 1 1
512 1 2 1 1 122 GLY H B 149 . HN 1 1
513 1 1 1 1 120 GLN HA B 147 . HA 1 1
513 1 2 1 1 160 LEU H B 187 . HN 1 1
513 1 2 1 1 161 VAL H B 188 . HN 1 1
514 1 1 1 1 120 GLN HA B 147 . HA 1 1
514 1 2 1 1 160 LEU HA B 187 . HA 1 1
515 1 1 1 1 120 GLN HA B 147 . HA 1 1
515 1 2 1 1 160 LEU QB B 187 . HB1 1 1
516 1 1 1 1 120 GLN HA B 147 . HA 1 1
516 1 2 1 1 160 LEU QD B 187 . HD11 1 1
517 1 1 1 1 120 GLN HA B 147 . HA 1 1
517 1 2 1 1 186 VAL H B 213 . HN 1 1
518 1 1 1 1 120 GLN HB2 B 147 . HB2 1 1
518 1 1 1 1 120 GLN HG3 B 147 . HG1 1 1
518 1 2 1 1 122 GLY HA3 B 149 . HA2 1 1
519 1 1 1 1 120 GLN HB2 B 147 . HB2 1 1
519 1 1 1 1 120 GLN HG3 B 147 . HG1 1 1
519 1 2 1 1 160 LEU QD B 187 . HD11 1 1
520 1 1 1 1 120 GLN HB2 B 147 . HB2 1 1
520 1 2 1 1 159 ILE H B 186 . HN 1 1
521 1 1 1 1 120 GLN HB2 B 147 . HB2 1 1
521 1 2 1 1 186 VAL H B 213 . HN 1 1
522 1 1 1 1 120 GLN HB3 B 147 . HB1 1 1
522 1 1 1 1 120 GLN HG2 B 147 . HG2 1 1
522 1 1 1 1 178 LYS QB B 205 . HB1 1 1
522 1 2 1 1 185 GLY H B 212 . HN 1 1
523 1 1 1 1 120 GLN HB3 B 147 . HB1 1 1
523 1 2 1 1 121 LEU QD B 148 . HD11 1 1
523 1 2 1 1 160 LEU QD B 187 . HD21 1 1
524 1 1 1 1 120 GLN HB3 B 147 . HB1 1 1
524 1 2 1 1 122 GLY H B 149 . HN 1 1
525 1 1 1 1 120 GLN HB3 B 147 . HB1 1 1
525 1 2 1 1 186 VAL H B 213 . HN 1 1
526 1 1 1 1 120 GLN HG2 B 147 . HG2 1 1
526 1 2 1 1 122 GLY H B 149 . HN 1 1
527 1 1 1 1 120 GLN HG2 B 147 . HG2 1 1
527 1 2 1 1 186 VAL H B 213 . HN 1 1
528 1 1 1 1 120 GLN HG3 B 147 . HG1 1 1
528 1 2 1 1 121 LEU H B 148 . HN 1 1
529 1 1 1 1 120 GLN HG3 B 147 . HG1 1 1
529 1 2 1 1 159 ILE H B 186 . HN 1 1
530 1 1 1 1 121 LEU H B 148 . HN 1 1
530 1 2 1 1 121 LEU HA B 148 . HA 1 1
531 1 1 1 1 121 LEU H B 148 . HN 1 1
531 1 2 1 1 121 LEU HB2 B 148 . HB2 1 1
532 1 1 1 1 121 LEU H B 148 . HN 1 1
532 1 2 1 1 121 LEU HB3 B 148 . HB1 1 1
533 1 1 1 1 121 LEU H B 148 . HN 1 1
533 1 2 1 1 121 LEU QD B 148 . HD11 1 1
534 1 1 1 1 121 LEU H B 148 . HN 1 1
534 1 2 1 1 122 GLY H B 149 . HN 1 1
535 1 1 1 1 121 LEU H B 148 . HN 1 1
535 1 2 1 1 122 GLY HA3 B 149 . HA2 1 1
536 1 1 1 1 121 LEU H B 148 . HN 1 1
536 1 1 1 1 134 VAL H B 161 . HN 1 1
536 1 2 1 1 159 ILE MG B 186 . HG21 1 1
537 1 1 1 1 121 LEU H B 148 . HN 1 1
537 1 1 1 1 158 ARG H B 185 . HN 1 1
537 1 2 1 1 159 ILE HA B 186 . HA 1 1
538 1 1 1 1 121 LEU H B 148 . HN 1 1
538 1 2 1 1 159 ILE H B 186 . HN 1 1
539 1 1 1 1 121 LEU H B 148 . HN 1 1
539 1 2 1 1 159 ILE HB B 186 . HB 1 1
540 1 1 1 1 121 LEU H B 148 . HN 1 1
540 1 2 1 1 160 LEU H B 187 . HN 1 1
540 1 2 1 1 161 VAL H B 188 . HN 1 1
541 1 1 1 1 121 LEU H B 148 . HN 1 1
541 1 2 1 1 160 LEU HA B 187 . HA 1 1
542 1 1 1 1 121 LEU H B 148 . HN 1 1
542 1 2 1 1 160 LEU QD B 187 . HD11 1 1
543 1 1 1 1 121 LEU H B 148 . HN 1 1
543 1 1 1 1 187 VAL H B 214 . HN 1 1
543 1 2 1 1 186 VAL H B 213 . HN 1 1
544 1 1 1 1 121 LEU HA B 148 . HA 1 1
544 1 2 1 1 121 LEU HB2 B 148 . HB2 1 1
545 1 1 1 1 121 LEU HA B 148 . HA 1 1
545 1 2 1 1 121 LEU HB3 B 148 . HB1 1 1
546 1 1 1 1 121 LEU HA B 148 . HA 1 1
546 1 2 1 1 121 LEU QD B 148 . HD11 1 1
547 1 1 1 1 121 LEU HA B 148 . HA 1 1
547 1 2 1 1 122 GLY H B 149 . HN 1 1
548 1 1 1 1 121 LEU HA B 148 . HA 1 1
548 1 2 1 1 185 GLY H B 212 . HN 1 1
549 1 1 1 1 121 LEU HA B 148 . HA 1 1
549 1 2 1 1 185 GLY HA2 B 212 . HA1 1 1
550 1 1 1 1 121 LEU HA B 148 . HA 1 1
550 1 2 1 1 185 GLY HA3 B 212 . HA2 1 1
551 1 1 1 1 121 LEU HA B 148 . HA 1 1
551 1 2 1 1 186 VAL H B 213 . HN 1 1
552 1 1 1 1 121 LEU HB2 B 148 . HB2 1 1
552 1 2 1 1 121 LEU QD B 148 . HD11 1 1
552 1 2 1 1 121 LEU HG B 148 . HG 1 1
553 1 1 1 1 121 LEU HB2 B 148 . HB2 1 1
553 1 2 1 1 122 GLY H B 149 . HN 1 1
554 1 1 1 1 121 LEU HB2 B 148 . HB2 1 1
554 1 2 1 1 122 GLY HA3 B 149 . HA2 1 1
555 1 1 1 1 121 LEU HB2 B 148 . HB2 1 1
555 1 1 1 1 144 VAL QG B 171 . HG21 1 1
555 1 2 1 1 159 ILE HB B 186 . HB 1 1
556 1 1 1 1 121 LEU HB2 B 148 . HB2 1 1
556 1 2 1 1 159 ILE H B 186 . HN 1 1
557 1 1 1 1 121 LEU HB2 B 148 . HB2 1 1
557 1 1 1 1 161 VAL MG1 B 188 . HG11 1 1
557 1 2 1 1 183 LEU H B 210 . HN 1 1
558 1 1 1 1 121 LEU HB2 B 148 . HB2 1 1
558 1 2 1 1 185 GLY HA3 B 212 . HA2 1 1
559 1 1 1 1 121 LEU HB3 B 148 . HB1 1 1
559 1 2 1 1 121 LEU QD B 148 . HD11 1 1
559 1 2 1 1 121 LEU HG B 148 . HG 1 1
560 1 1 1 1 121 LEU HB3 B 148 . HB1 1 1
560 1 2 1 1 121 LEU HG B 148 . HG 1 1
561 1 1 1 1 121 LEU HB3 B 148 . HB1 1 1
561 1 2 1 1 122 GLY H B 149 . HN 1 1
562 1 1 1 1 121 LEU HB3 B 148 . HB1 1 1
562 1 1 1 1 159 ILE QG B 186 . HG12 1 1
562 1 2 1 1 133 ILE MG B 160 . HG21 1 1
563 1 1 1 1 121 LEU HB3 B 148 . HB1 1 1
563 1 2 1 1 184 SER HA B 211 . HA 1 1
564 1 1 1 1 121 LEU HB3 B 148 . HB1 1 1
564 1 2 1 1 184 SER HB3 B 211 . HB2 1 1
565 1 1 1 1 121 LEU HB3 B 148 . HB1 1 1
565 1 2 1 1 185 GLY HA2 B 212 . HA1 1 1
566 1 1 1 1 121 LEU QD B 148 . HD11 1 1
566 1 1 1 1 121 LEU HG B 148 . HG 1 1
566 1 2 1 1 184 SER HB2 B 211 . HB1 1 1
567 2 1 1 1 121 LEU QD B 148 . HD21 1 1
567 2 1 1 1 159 ILE MG B 186 . HG21 1 1
567 2 2 1 1 123 ALA H B 150 . HN 1 1
567 3 1 1 1 137 LEU QD B 164 . HD11 1 1
567 3 1 1 1 159 ILE MG B 186 . HG21 1 1
567 3 2 1 1 144 VAL H B 171 . HN 1 1
568 1 1 1 1 121 LEU QD B 148 . HD11 1 1
568 1 1 1 1 137 LEU QD B 164 . HD11 1 1
568 1 1 1 1 159 ILE MG B 186 . HG21 1 1
568 1 2 1 1 144 VAL HA B 171 . HA 1 1
569 1 1 1 1 121 LEU QD B 148 . HD11 1 1
569 1 1 1 1 137 LEU QD B 164 . HD11 1 1
569 1 2 1 1 183 LEU H B 210 . HN 1 1
570 1 1 1 1 121 LEU QD B 148 . HD21 1 1
570 1 1 1 1 159 ILE MG B 186 . HG21 1 1
570 1 2 1 1 145 TYR H B 172 . HN 1 1
571 1 1 1 1 121 LEU QD B 148 . HD21 1 1
571 1 1 1 1 159 ILE MG B 186 . HG21 1 1
571 1 2 1 1 159 ILE H B 186 . HN 1 1
572 1 1 1 1 121 LEU QD B 148 . HD11 1 1
572 1 2 1 1 160 LEU HA B 187 . HA 1 1
573 1 1 1 1 121 LEU QD B 148 . HD11 1 1
573 1 1 1 1 160 LEU QD B 187 . HD21 1 1
573 1 2 1 1 160 LEU HA B 187 . HA 1 1
574 2 1 1 1 121 LEU QD B 148 . HD11 1 1
574 2 2 1 1 184 SER HA B 211 . HA 1 1
574 3 1 1 1 160 LEU QD B 187 . HD21 1 1
574 3 2 1 1 190 TYR HA B 217 . HA 1 1
575 1 1 1 1 121 LEU QD B 148 . HD11 1 1
575 1 2 1 1 161 VAL H B 188 . HN 1 1
576 1 1 1 1 121 LEU QD B 148 . HD11 1 1
576 1 1 1 1 177 LEU HG B 204 . HG 1 1
576 1 2 1 1 178 LYS HA B 205 . HA 1 1
577 1 1 1 1 121 LEU QD B 148 . HD11 1 1
577 1 1 1 1 183 LEU HG B 210 . HG 1 1
577 1 2 1 1 184 SER H B 211 . HN 1 1
578 1 1 1 1 121 LEU QD B 148 . HD11 1 1
578 1 2 1 1 185 GLY H B 212 . HN 1 1
579 1 1 1 1 121 LEU QD B 148 . HD11 1 1
579 1 2 1 1 185 GLY HA2 B 212 . HA1 1 1
580 1 1 1 1 121 LEU QD B 148 . HD11 1 1
580 1 2 1 1 185 GLY HA3 B 212 . HA2 1 1
581 1 1 1 1 121 LEU HG B 148 . HG 1 1
581 1 2 1 1 122 GLY H B 149 . HN 1 1
582 1 1 1 1 121 LEU HG B 148 . HG 1 1
582 1 1 1 1 161 VAL MG2 B 188 . HG21 1 1
582 1 2 1 1 181 SER H B 208 . HN 1 1
583 1 1 1 1 121 LEU HG B 148 . HG 1 1
583 1 1 1 1 161 VAL MG2 B 188 . HG21 1 1
583 1 2 1 1 181 SER HB2 B 208 . HB1 1 1
584 1 1 1 1 121 LEU HG B 148 . HG 1 1
584 1 1 1 1 174 LEU MD1 B 201 . HD11 1 1
584 1 1 1 1 186 VAL QG B 213 . HG11 1 1
584 1 2 1 1 185 GLY HA3 B 212 . HA2 1 1
585 1 1 1 1 121 LEU HG B 148 . HG 1 1
585 1 2 1 1 181 SER HB2 B 208 . HB1 1 1
586 1 1 1 1 121 LEU HG B 148 . HG 1 1
586 1 1 1 1 183 LEU HG B 210 . HG 1 1
586 1 2 1 1 181 SER HB2 B 208 . HB1 1 1
587 1 1 1 1 121 LEU HG B 148 . HG 1 1
587 1 1 1 1 183 LEU QD B 210 . HD11 1 1
587 1 2 1 1 182 GLY HA3 B 209 . HA1 1 1
588 1 1 1 1 121 LEU HG B 148 . HG 1 1
588 1 1 1 1 183 LEU QD B 210 . HD11 1 1
588 1 2 1 1 183 LEU HB2 B 210 . HB2 1 1
589 1 1 1 1 121 LEU HG B 148 . HG 1 1
589 1 1 1 1 183 LEU HG B 210 . HG 1 1
589 1 2 1 1 183 LEU HB2 B 210 . HB2 1 1
590 1 1 1 1 121 LEU HG B 148 . HG 1 1
590 1 2 1 1 183 LEU HB3 B 210 . HB1 1 1
591 1 1 1 1 121 LEU HG B 148 . HG 1 1
591 1 1 1 1 183 LEU QD B 210 . HD11 1 1
591 1 2 1 1 183 LEU HB3 B 210 . HB1 1 1
592 1 1 1 1 121 LEU HG B 148 . HG 1 1
592 1 1 1 1 183 LEU HG B 210 . HG 1 1
592 1 2 1 1 183 LEU HB3 B 210 . HB1 1 1
593 1 1 1 1 121 LEU HG B 148 . HG 1 1
593 1 2 1 1 183 LEU QD B 210 . HD11 1 1
594 1 1 1 1 121 LEU HG B 148 . HG 1 1
594 1 1 1 1 183 LEU HG B 210 . HG 1 1
594 1 2 1 1 183 LEU QD B 210 . HD11 1 1
595 1 1 1 1 121 LEU HG B 148 . HG 1 1
595 1 1 1 1 186 VAL QG B 213 . HG11 1 1
595 1 2 1 1 185 GLY HA2 B 212 . HA1 1 1
596 1 1 1 1 122 GLY H B 149 . HN 1 1
596 1 2 1 1 122 GLY HA2 B 149 . HA1 1 1
597 1 1 1 1 122 GLY H B 149 . HN 1 1
597 1 2 1 1 122 GLY HA3 B 149 . HA2 1 1
598 1 1 1 1 122 GLY H B 149 . HN 1 1
598 1 2 1 1 123 ALA H B 150 . HN 1 1
599 1 1 1 1 122 GLY H B 149 . HN 1 1
599 1 2 1 1 158 ARG HA B 185 . HA 1 1
600 1 1 1 1 122 GLY H B 149 . HN 1 1
600 1 2 1 1 159 ILE H B 186 . HN 1 1
601 1 1 1 1 122 GLY H B 149 . HN 1 1
601 1 2 1 1 159 ILE HB B 186 . HB 1 1
602 1 1 1 1 122 GLY H B 149 . HN 1 1
602 1 2 1 1 159 ILE MD B 186 . HD11 1 1
603 1 1 1 1 122 GLY H B 149 . HN 1 1
603 1 2 1 1 159 ILE MG B 186 . HG21 1 1
604 1 1 1 1 122 GLY H B 149 . HN 1 1
604 1 2 1 1 160 LEU HA B 187 . HA 1 1
605 1 1 1 1 122 GLY H B 149 . HN 1 1
605 1 2 1 1 183 LEU QD B 210 . HD11 1 1
606 1 1 1 1 122 GLY HA2 B 149 . HA1 1 1
606 1 2 1 1 123 ALA H B 150 . HN 1 1
607 1 1 1 1 122 GLY HA2 B 149 . HA1 1 1
607 1 2 1 1 124 LEU QD B 151 . HD21 1 1
607 1 2 1 1 133 ILE MD B 160 . HD11 1 1
608 1 1 1 1 122 GLY HA3 B 149 . HA2 1 1
608 1 2 1 1 123 ALA H B 150 . HN 1 1
609 1 1 1 1 122 GLY HA3 B 149 . HA2 1 1
609 1 2 1 1 123 ALA HA B 150 . HA 1 1
610 1 1 1 1 122 GLY HA3 B 149 . HA2 1 1
610 1 2 1 1 133 ILE MD B 160 . HD11 1 1
611 1 1 1 1 122 GLY HA3 B 149 . HA2 1 1
611 1 2 1 1 133 ILE MG B 160 . HG21 1 1
612 1 1 1 1 123 ALA H B 150 . HN 1 1
612 1 2 1 1 123 ALA MB B 150 . HB1 1 1
613 1 1 1 1 123 ALA H B 150 . HN 1 1
613 1 1 1 1 124 LEU H B 151 . HN 1 1
613 1 2 1 1 123 ALA MB B 150 . HB1 1 1
614 2 1 1 1 123 ALA H B 150 . HN 1 1
614 2 2 1 1 124 LEU HA B 151 . HA 1 1
614 2 2 1 1 158 ARG HA B 185 . HA 1 1
614 3 1 1 1 144 VAL H B 171 . HN 1 1
614 3 2 1 1 145 TYR HA B 172 . HA 1 1
615 1 1 1 1 123 ALA H B 150 . HN 1 1
615 1 2 1 1 124 LEU HB3 B 151 . HB2 1 1
615 1 2 1 1 159 ILE QG B 186 . HG12 1 1
616 1 1 1 1 123 ALA H B 150 . HN 1 1
616 1 2 1 1 124 LEU QD B 151 . HD11 1 1
617 1 1 1 1 123 ALA H B 150 . HN 1 1
617 1 1 1 1 133 ILE H B 160 . HN 1 1
617 1 2 1 1 133 ILE MD B 160 . HD11 1 1
618 1 1 1 1 123 ALA H B 150 . HN 1 1
618 1 1 1 1 157 THR H B 184 . HN 1 1
618 1 2 1 1 159 ILE MD B 186 . HD11 1 1
619 1 1 1 1 123 ALA HA B 150 . HA 1 1
619 1 2 1 1 123 ALA MB B 150 . HB1 1 1
620 1 1 1 1 123 ALA HA B 150 . HA 1 1
620 1 2 1 1 124 LEU H B 151 . HN 1 1
621 1 1 1 1 123 ALA HA B 150 . HA 1 1
621 1 2 1 1 125 LYS QG B 152 . HG1 1 1
621 1 2 1 1 156 ILE MG B 183 . HG21 1 1
622 1 1 1 1 123 ALA HA B 150 . HA 1 1
622 1 2 1 1 156 ILE MD B 183 . HD11 1 1
623 1 1 1 1 123 ALA HA B 150 . HA 1 1
623 1 2 1 1 157 THR H B 184 . HN 1 1
624 1 1 1 1 123 ALA HA B 150 . HA 1 1
624 1 2 1 1 158 ARG HA B 185 . HA 1 1
625 1 1 1 1 123 ALA HA B 150 . HA 1 1
625 1 2 1 1 159 ILE H B 186 . HN 1 1
626 1 1 1 1 123 ALA HA B 150 . HA 1 1
626 1 2 1 1 159 ILE QG B 186 . HG12 1 1
627 1 1 1 1 123 ALA MB B 150 . HB1 1 1
627 1 2 1 1 124 LEU H B 151 . HN 1 1
628 1 1 1 1 123 ALA MB B 150 . HB1 1 1
628 1 2 1 1 156 ILE MD B 183 . HD11 1 1
629 1 1 1 1 123 ALA MB B 150 . HB1 1 1
629 1 1 1 1 157 THR MG B 184 . HG21 1 1
629 1 2 1 1 159 ILE H B 186 . HN 1 1
630 1 1 1 1 123 ALA MB B 150 . HB1 1 1
630 1 2 1 1 158 ARG H B 185 . HN 1 1
631 1 1 1 1 123 ALA MB B 150 . HB1 1 1
631 1 2 1 1 158 ARG HA B 185 . HA 1 1
632 1 1 1 1 123 ALA MB B 150 . HB1 1 1
632 1 2 1 1 158 ARG QB B 185 . HB2 1 1
633 1 1 1 1 123 ALA MB B 150 . HB1 1 1
633 1 2 1 1 158 ARG QD B 185 . HD1 1 1
634 1 1 1 1 123 ALA MB B 150 . HB1 1 1
634 1 2 1 1 159 ILE H B 186 . HN 1 1
635 1 1 1 1 124 LEU H B 151 . HN 1 1
635 1 2 1 1 124 LEU HA B 151 . HA 1 1
636 1 1 1 1 124 LEU H B 151 . HN 1 1
636 1 2 1 1 124 LEU HB2 B 151 . HB1 1 1
637 1 1 1 1 124 LEU H B 151 . HN 1 1
637 1 2 1 1 124 LEU HB3 B 151 . HB2 1 1
638 1 1 1 1 124 LEU H B 151 . HN 1 1
638 1 2 1 1 124 LEU HB3 B 151 . HB2 1 1
638 1 2 1 1 124 LEU HG B 151 . HG 1 1
639 1 1 1 1 124 LEU H B 151 . HN 1 1
639 1 2 1 1 156 ILE HA B 183 . HA 1 1
640 1 1 1 1 124 LEU H B 151 . HN 1 1
640 1 2 1 1 156 ILE MD B 183 . HD11 1 1
641 1 1 1 1 124 LEU H B 151 . HN 1 1
641 1 1 1 1 157 THR H B 184 . HN 1 1
641 1 2 1 1 158 ARG H B 185 . HN 1 1
642 1 1 1 1 124 LEU H B 151 . HN 1 1
642 1 1 1 1 157 THR H B 184 . HN 1 1
642 1 2 1 1 158 ARG HA B 185 . HA 1 1
643 1 1 1 1 124 LEU H B 151 . HN 1 1
643 1 2 1 1 157 THR HB B 184 . HB 1 1
644 1 1 1 1 124 LEU H B 151 . HN 1 1
644 1 2 1 1 158 ARG H B 185 . HN 1 1
645 1 1 1 1 124 LEU H B 151 . HN 1 1
645 1 2 1 1 159 ILE H B 186 . HN 1 1
646 1 1 1 1 124 LEU HA B 151 . HA 1 1
646 1 2 1 1 125 LYS QG B 152 . HG1 1 1
647 1 1 1 1 124 LEU HA B 151 . HA 1 1
647 1 2 1 1 126 ASN H B 153 . HN 1 1
648 1 1 1 1 124 LEU HA B 151 . HA 1 1
648 1 2 1 1 126 ASN QB B 153 . HB2 1 1
649 1 1 1 1 124 LEU HA B 151 . HA 1 1
649 1 2 1 1 156 ILE MD B 183 . HD11 1 1
650 1 1 1 1 124 LEU HB2 B 151 . HB1 1 1
650 1 2 1 1 124 LEU QD B 151 . HD21 1 1
651 1 1 1 1 124 LEU HB2 B 151 . HB1 1 1
651 1 1 1 1 125 LYS QB B 152 . HB1 1 1
651 1 1 1 1 156 ILE HB B 183 . HB 1 1
651 1 2 1 1 157 THR H B 184 . HN 1 1
652 1 1 1 1 124 LEU HB2 B 151 . HB1 1 1
652 1 1 1 1 125 LYS HB2 B 152 . HB2 1 1
652 1 2 1 1 126 ASN H B 153 . HN 1 1
653 1 1 1 1 124 LEU HB2 B 151 . HB1 1 1
653 1 2 1 1 126 ASN H B 153 . HN 1 1
654 1 1 1 1 124 LEU HB3 B 151 . HB2 1 1
654 1 2 1 1 124 LEU QD B 151 . HD11 1 1
655 1 1 1 1 124 LEU HB3 B 151 . HB2 1 1
655 1 2 1 1 124 LEU HG B 151 . HG 1 1
656 1 1 1 1 124 LEU HB3 B 151 . HB2 1 1
656 1 2 1 1 126 ASN QB B 153 . HB1 1 1
657 1 1 1 1 124 LEU HB3 B 151 . HB2 1 1
657 1 1 1 1 159 ILE QG B 186 . HG12 1 1
657 1 2 1 1 157 THR H B 184 . HN 1 1
658 1 1 1 1 124 LEU QD B 151 . HD21 1 1
658 1 1 1 1 130 VAL MG2 B 157 . HG21 1 1
658 1 2 1 1 126 ASN H B 153 . HN 1 1
659 1 1 1 1 124 LEU QD B 151 . HD11 1 1
659 1 2 1 1 128 ASP H B 155 . HN 1 1
660 1 1 1 1 124 LEU QD B 151 . HD11 1 1
660 1 2 1 1 129 LYS H B 156 . HN 1 1
661 1 1 1 1 124 LEU QD B 151 . HD21 1 1
661 1 1 1 1 130 VAL MG2 B 157 . HG21 1 1
661 1 2 1 1 129 LYS H B 156 . HN 1 1
662 1 1 1 1 124 LEU QD B 151 . HD21 1 1
662 1 1 1 1 133 ILE MD B 160 . HD11 1 1
662 1 2 1 1 129 LYS HA B 156 . HA 1 1
663 1 1 1 1 124 LEU QD B 151 . HD21 1 1
663 1 2 1 1 129 LYS HB2 B 156 . HB1 1 1
664 1 1 1 1 124 LEU QD B 151 . HD11 1 1
664 1 1 1 1 133 ILE HG12 B 160 . HG11 1 1
664 1 2 1 1 133 ILE MD B 160 . HD11 1 1
665 1 1 1 1 124 LEU QD B 151 . HD11 1 1
665 1 2 1 1 157 THR H B 184 . HN 1 1
666 1 1 1 1 124 LEU QD B 151 . HD11 1 1
666 1 2 1 1 159 ILE MD B 186 . HD11 1 1
667 1 1 1 1 125 LYS HA B 152 . HA 1 1
667 1 2 1 1 125 LYS HB3 B 152 . HB1 1 1
668 1 1 1 1 125 LYS HA B 152 . HA 1 1
668 1 2 1 1 125 LYS QG B 152 . HG2 1 1
669 1 1 1 1 125 LYS HA B 152 . HA 1 1
669 1 2 1 1 154 GLY H B 181 . HN 1 1
670 1 1 1 1 125 LYS HA B 152 . HA 1 1
670 1 2 1 1 156 ILE HA B 183 . HA 1 1
671 1 1 1 1 125 LYS HA B 152 . HA 1 1
671 1 2 1 1 156 ILE MD B 183 . HD11 1 1
672 1 1 1 1 125 LYS HA B 152 . HA 1 1
672 1 2 1 1 157 THR H B 184 . HN 1 1
673 1 1 1 1 125 LYS QB B 152 . HB1 1 1
673 1 1 1 1 155 LYS HD2 B 182 . HD1 1 1
673 1 2 1 1 154 GLY H B 181 . HN 1 1
674 1 1 1 1 125 LYS HB3 B 152 . HB1 1 1
674 1 2 1 1 125 LYS QG B 152 . HG1 1 1
675 1 1 1 1 125 LYS HB3 B 152 . HB1 1 1
675 1 2 1 1 154 GLY H B 181 . HN 1 1
676 1 1 1 1 125 LYS HB3 B 152 . HB1 1 1
676 1 2 1 1 154 GLY HA2 B 181 . HA2 1 1
677 1 1 1 1 125 LYS HB3 B 152 . HB1 1 1
677 1 1 1 1 155 LYS HD2 B 182 . HD1 1 1
677 1 2 1 1 154 GLY HA2 B 181 . HA2 1 1
678 1 1 1 1 125 LYS HB3 B 152 . HB1 1 1
678 1 2 1 1 156 ILE HA B 183 . HA 1 1
679 1 1 1 1 125 LYS QG B 152 . HG1 1 1
679 1 2 1 1 126 ASN H B 153 . HN 1 1
680 1 1 1 1 125 LYS QG B 152 . HG1 1 1
680 1 1 1 1 152 VAL QG B 179 . HG11 1 1
680 1 2 1 1 127 ALA H B 154 . HN 1 1
681 1 1 1 1 125 LYS QG B 152 . HG1 1 1
681 1 2 1 1 156 ILE HA B 183 . HA 1 1
682 1 1 1 1 126 ASN H B 153 . HN 1 1
682 1 2 1 1 126 ASN QB B 153 . HB2 1 1
683 1 1 1 1 126 ASN HA B 153 . HA 1 1
683 1 2 1 1 126 ASN QB B 153 . HB2 1 1
684 1 1 1 1 126 ASN HA B 153 . HA 1 1
684 1 2 1 1 127 ALA H B 154 . HN 1 1
685 1 1 1 1 126 ASN HA B 153 . HA 1 1
685 1 2 1 1 127 ALA HA B 154 . HA 1 1
686 1 1 1 1 126 ASN HA B 153 . HA 1 1
686 1 2 1 1 127 ALA MB B 154 . HB1 1 1
687 1 1 1 1 126 ASN HA B 153 . HA 1 1
687 1 2 1 1 128 ASP H B 155 . HN 1 1
688 1 1 1 1 126 ASN HA B 153 . HA 1 1
688 1 2 1 1 129 LYS H B 156 . HN 1 1
689 1 1 1 1 126 ASN HA B 153 . HA 1 1
689 1 2 1 1 154 GLY H B 181 . HN 1 1
690 1 1 1 1 126 ASN QB B 153 . HB2 1 1
690 1 2 1 1 127 ALA H B 154 . HN 1 1
691 1 1 1 1 126 ASN QB B 153 . HB1 1 1
691 1 1 1 1 128 ASP HB2 B 155 . HB1 1 1
691 1 2 1 1 127 ALA H B 154 . HN 1 1
692 1 1 1 1 126 ASN QB B 153 . HB2 1 1
692 1 2 1 1 128 ASP H B 155 . HN 1 1
693 1 1 1 1 126 ASN QB B 153 . HB1 1 1
693 1 1 1 1 128 ASP HB2 B 155 . HB1 1 1
693 1 2 1 1 129 LYS H B 156 . HN 1 1
694 1 1 1 1 126 ASN QB B 153 . HB1 1 1
694 1 1 1 1 128 ASP HB2 B 155 . HB1 1 1
694 1 1 1 1 131 ASN HB2 B 158 . HB2 1 1
694 1 2 1 1 130 VAL H B 157 . HN 1 1
695 1 1 1 1 126 ASN QB B 153 . HB2 1 1
695 1 2 1 1 129 LYS H B 156 . HN 1 1
696 1 1 1 1 126 ASN QB B 153 . HB2 1 1
696 1 2 1 1 129 LYS HB2 B 156 . HB1 1 1
697 1 1 1 1 126 ASN QB B 153 . HB2 1 1
697 1 2 1 1 129 LYS QB B 156 . HB1 1 1
698 1 1 1 1 126 ASN QB B 153 . HB2 1 1
698 1 2 1 1 129 LYS HB3 B 156 . HB2 1 1
699 1 1 1 1 126 ASN QB B 153 . HB2 1 1
699 1 2 1 1 130 VAL H B 157 . HN 1 1
700 1 1 1 1 127 ALA H B 154 . HN 1 1
700 1 2 1 1 127 ALA HA B 154 . HA 1 1
701 1 1 1 1 127 ALA H B 154 . HN 1 1
701 1 1 1 1 128 ASP H B 155 . HN 1 1
701 1 2 1 1 127 ALA HA B 154 . HA 1 1
702 1 1 1 1 127 ALA H B 154 . HN 1 1
702 1 2 1 1 127 ALA MB B 154 . HB1 1 1
703 1 1 1 1 127 ALA H B 154 . HN 1 1
703 1 2 1 1 129 LYS H B 156 . HN 1 1
704 1 1 1 1 127 ALA H B 154 . HN 1 1
704 1 2 1 1 153 GLN HA B 180 . HA 1 1
705 1 1 1 1 127 ALA H B 154 . HN 1 1
705 1 2 1 1 154 GLY H B 181 . HN 1 1
706 1 1 1 1 127 ALA HA B 154 . HA 1 1
706 1 2 1 1 127 ALA MB B 154 . HB1 1 1
707 1 1 1 1 127 ALA HA B 154 . HA 1 1
707 1 2 1 1 128 ASP H B 155 . HN 1 1
708 1 1 1 1 127 ALA HA B 154 . HA 1 1
708 1 2 1 1 129 LYS H B 156 . HN 1 1
709 1 1 1 1 127 ALA HA B 154 . HA 1 1
709 1 2 1 1 130 VAL H B 157 . HN 1 1
710 1 1 1 1 127 ALA HA B 154 . HA 1 1
710 1 2 1 1 130 VAL HA B 157 . HA 1 1
711 1 1 1 1 127 ALA HA B 154 . HA 1 1
711 1 2 1 1 130 VAL HB B 157 . HB 1 1
712 1 1 1 1 127 ALA HA B 154 . HA 1 1
712 1 2 1 1 130 VAL MG1 B 157 . HG11 1 1
713 1 1 1 1 127 ALA HA B 154 . HA 1 1
713 1 2 1 1 130 VAL MG2 B 157 . HG21 1 1
714 1 1 1 1 127 ALA HA B 154 . HA 1 1
714 1 2 1 1 131 ASN H B 158 . HN 1 1
715 1 1 1 1 127 ALA HA B 154 . HA 1 1
715 1 2 1 1 152 VAL H B 179 . HN 1 1
716 1 1 1 1 127 ALA MB B 154 . HB1 1 1
716 1 2 1 1 128 ASP H B 155 . HN 1 1
717 1 1 1 1 127 ALA MB B 154 . HB1 1 1
717 1 2 1 1 128 ASP HA B 155 . HA 1 1
718 1 1 1 1 127 ALA MB B 154 . HB1 1 1
718 1 2 1 1 128 ASP HB2 B 155 . HB1 1 1
719 1 1 1 1 127 ALA MB B 154 . HB1 1 1
719 1 2 1 1 128 ASP HB3 B 155 . HB2 1 1
720 1 1 1 1 127 ALA MB B 154 . HB1 1 1
720 1 2 1 1 129 LYS H B 156 . HN 1 1
721 1 1 1 1 127 ALA MB B 154 . HB1 1 1
721 1 2 1 1 130 VAL H B 157 . HN 1 1
722 1 1 1 1 127 ALA MB B 154 . HB1 1 1
722 1 2 1 1 130 VAL HB B 157 . HB 1 1
723 1 1 1 1 127 ALA MB B 154 . HB1 1 1
723 1 2 1 1 130 VAL MG2 B 157 . HG21 1 1
724 1 1 1 1 127 ALA MB B 154 . HB1 1 1
724 1 2 1 1 131 ASN H B 158 . HN 1 1
725 1 1 1 1 127 ALA MB B 154 . HB1 1 1
725 1 1 1 1 150 THR MG B 177 . HG21 1 1
725 1 2 1 1 152 VAL HA B 179 . HA 1 1
726 1 1 1 1 127 ALA MB B 154 . HB1 1 1
726 1 2 1 1 153 GLN H B 180 . HN 1 1
727 1 1 1 1 127 ALA MB B 154 . HB1 1 1
727 1 2 1 1 153 GLN HA B 180 . HA 1 1
728 1 1 1 1 127 ALA MB B 154 . HB1 1 1
728 1 2 1 1 153 GLN HB2 B 180 . HB1 1 1
729 1 1 1 1 127 ALA MB B 154 . HB1 1 1
729 1 2 1 1 153 GLN HG2 B 180 . HG1 1 1
730 1 1 1 1 127 ALA MB B 154 . HB1 1 1
730 1 2 1 1 153 GLN HG3 B 180 . HG2 1 1
731 1 1 1 1 127 ALA MB B 154 . HB1 1 1
731 1 2 1 1 154 GLY H B 181 . HN 1 1
732 1 1 1 1 128 ASP H B 155 . HN 1 1
732 1 2 1 1 128 ASP HA B 155 . HA 1 1
733 1 1 1 1 128 ASP H B 155 . HN 1 1
733 1 2 1 1 128 ASP HB2 B 155 . HB1 1 1
734 1 1 1 1 128 ASP H B 155 . HN 1 1
734 1 2 1 1 128 ASP HB3 B 155 . HB2 1 1
735 1 1 1 1 128 ASP H B 155 . HN 1 1
735 1 2 1 1 129 LYS H B 156 . HN 1 1
736 1 1 1 1 128 ASP H B 155 . HN 1 1
736 1 2 1 1 129 LYS HA B 156 . HA 1 1
737 1 1 1 1 128 ASP H B 155 . HN 1 1
737 1 2 1 1 129 LYS QB B 156 . HB1 1 1
737 1 2 1 1 129 LYS HG3 B 156 . HG2 1 1
738 1 1 1 1 128 ASP H B 155 . HN 1 1
738 1 2 1 1 130 VAL HB B 157 . HB 1 1
739 1 1 1 1 128 ASP HA B 155 . HA 1 1
739 1 2 1 1 128 ASP HB2 B 155 . HB1 1 1
740 1 1 1 1 128 ASP HA B 155 . HA 1 1
740 1 2 1 1 128 ASP HB3 B 155 . HB2 1 1
741 1 1 1 1 128 ASP HA B 155 . HA 1 1
741 1 2 1 1 129 LYS H B 156 . HN 1 1
742 1 1 1 1 128 ASP HA B 155 . HA 1 1
742 1 2 1 1 130 VAL H B 157 . HN 1 1
743 1 1 1 1 128 ASP HA B 155 . HA 1 1
743 1 2 1 1 130 VAL HB B 157 . HB 1 1
743 1 2 1 1 132 GLU QG B 159 . HG2 1 1
744 1 1 1 1 128 ASP HB2 B 155 . HB1 1 1
744 1 2 1 1 129 LYS H B 156 . HN 1 1
745 1 1 1 1 128 ASP HB2 B 155 . HB1 1 1
745 1 2 1 1 129 LYS HA B 156 . HA 1 1
746 1 1 1 1 128 ASP HB3 B 155 . HB2 1 1
746 1 2 1 1 129 LYS H B 156 . HN 1 1
747 1 1 1 1 128 ASP HB3 B 155 . HB2 1 1
747 1 2 1 1 129 LYS HA B 156 . HA 1 1
748 1 1 1 1 128 ASP HB3 B 155 . HB2 1 1
748 1 2 1 1 130 VAL H B 157 . HN 1 1
749 1 1 1 1 129 LYS H B 156 . HN 1 1
749 1 2 1 1 129 LYS HA B 156 . HA 1 1
750 1 1 1 1 129 LYS H B 156 . HN 1 1
750 1 2 1 1 129 LYS HB2 B 156 . HB1 1 1
751 1 1 1 1 129 LYS H B 156 . HN 1 1
751 1 2 1 1 129 LYS HB2 B 156 . HB1 1 1
751 1 2 1 1 129 LYS HG3 B 156 . HG2 1 1
752 1 1 1 1 129 LYS H B 156 . HN 1 1
752 1 2 1 1 129 LYS HB3 B 156 . HB2 1 1
753 1 1 1 1 129 LYS H B 156 . HN 1 1
753 1 2 1 1 130 VAL H B 157 . HN 1 1
754 1 1 1 1 129 LYS H B 156 . HN 1 1
754 1 2 1 1 130 VAL HA B 157 . HA 1 1
755 1 1 1 1 129 LYS H B 156 . HN 1 1
755 1 2 1 1 130 VAL HB B 157 . HB 1 1
755 1 2 1 1 132 GLU QG B 159 . HG2 1 1
756 1 1 1 1 129 LYS H B 156 . HN 1 1
756 1 2 1 1 131 ASN H B 158 . HN 1 1
757 1 1 1 1 129 LYS H B 156 . HN 1 1
757 1 2 1 1 132 GLU H B 159 . HN 1 1
758 1 1 1 1 129 LYS HA B 156 . HA 1 1
758 1 2 1 1 129 LYS HB2 B 156 . HB1 1 1
758 1 2 1 1 129 LYS HG3 B 156 . HG2 1 1
759 1 1 1 1 129 LYS HA B 156 . HA 1 1
759 1 2 1 1 130 VAL H B 157 . HN 1 1
760 1 1 1 1 129 LYS HA B 156 . HA 1 1
760 1 2 1 1 132 GLU H B 159 . HN 1 1
761 1 1 1 1 129 LYS HA B 156 . HA 1 1
761 1 2 1 1 132 GLU QG B 159 . HG2 1 1
762 1 1 1 1 129 LYS HA B 156 . HA 1 1
762 1 2 1 1 133 ILE H B 160 . HN 1 1
763 1 1 1 1 129 LYS QB B 156 . HB1 1 1
763 1 2 1 1 130 VAL H B 157 . HN 1 1
764 1 1 1 1 129 LYS HB3 B 156 . HB2 1 1
764 1 2 1 1 130 VAL H B 157 . HN 1 1
765 1 1 1 1 129 LYS HB3 B 156 . HB2 1 1
765 1 1 1 1 133 ILE HB B 160 . HB 1 1
765 1 2 1 1 130 VAL HA B 157 . HA 1 1
766 1 1 1 1 130 VAL H B 157 . HN 1 1
766 1 2 1 1 130 VAL HA B 157 . HA 1 1
767 1 1 1 1 130 VAL H B 157 . HN 1 1
767 1 2 1 1 130 VAL HB B 157 . HB 1 1
768 1 1 1 1 130 VAL H B 157 . HN 1 1
768 1 2 1 1 130 VAL MG2 B 157 . HG21 1 1
769 1 1 1 1 130 VAL H B 157 . HN 1 1
769 1 2 1 1 131 ASN H B 158 . HN 1 1
770 1 1 1 1 130 VAL H B 157 . HN 1 1
770 1 2 1 1 133 ILE MD B 160 . HD11 1 1
771 1 1 1 1 130 VAL H B 157 . HN 1 1
771 1 2 1 1 159 ILE MG B 186 . HG21 1 1
772 1 1 1 1 130 VAL HA B 157 . HA 1 1
772 1 2 1 1 130 VAL HB B 157 . HB 1 1
773 1 1 1 1 130 VAL HA B 157 . HA 1 1
773 1 2 1 1 130 VAL MG1 B 157 . HG11 1 1
773 1 2 1 1 159 ILE MD B 186 . HD11 1 1
774 1 1 1 1 130 VAL HA B 157 . HA 1 1
774 1 2 1 1 130 VAL MG2 B 157 . HG21 1 1
775 1 1 1 1 130 VAL HA B 157 . HA 1 1
775 1 2 1 1 131 ASN H B 158 . HN 1 1
776 1 1 1 1 130 VAL HA B 157 . HA 1 1
776 1 1 1 1 134 VAL HA B 161 . HA 1 1
776 1 2 1 1 131 ASN HA B 158 . HA 1 1
777 1 1 1 1 130 VAL HA B 157 . HA 1 1
777 1 2 1 1 132 GLU H B 159 . HN 1 1
778 1 1 1 1 130 VAL HA B 157 . HA 1 1
778 1 2 1 1 133 ILE H B 160 . HN 1 1
779 1 1 1 1 130 VAL HA B 157 . HA 1 1
779 1 2 1 1 133 ILE HB B 160 . HB 1 1
780 1 1 1 1 130 VAL HA B 157 . HA 1 1
780 1 2 1 1 133 ILE MD B 160 . HD11 1 1
781 1 1 1 1 130 VAL HA B 157 . HA 1 1
781 1 2 1 1 133 ILE HG12 B 160 . HG11 1 1
782 1 1 1 1 130 VAL HA B 157 . HA 1 1
782 1 2 1 1 159 ILE MD B 186 . HD11 1 1
783 1 1 1 1 130 VAL HB B 157 . HB 1 1
783 1 2 1 1 130 VAL MG1 B 157 . HG11 1 1
784 1 1 1 1 130 VAL HB B 157 . HB 1 1
784 1 2 1 1 130 VAL MG2 B 157 . HG21 1 1
785 1 1 1 1 130 VAL HB B 157 . HB 1 1
785 1 2 1 1 131 ASN H B 158 . HN 1 1
786 1 1 1 1 130 VAL HB B 157 . HB 1 1
786 1 1 1 1 132 GLU QG B 159 . HG2 1 1
786 1 2 1 1 131 ASN H B 158 . HN 1 1
787 1 1 1 1 130 VAL HB B 157 . HB 1 1
787 1 1 1 1 132 GLU QG B 159 . HG2 1 1
787 1 2 1 1 131 ASN HB2 B 158 . HB2 1 1
788 1 1 1 1 130 VAL HB B 157 . HB 1 1
788 1 1 1 1 132 GLU QG B 159 . HG2 1 1
788 1 2 1 1 131 ASN HB3 B 158 . HB1 1 1
789 1 1 1 1 130 VAL HB B 157 . HB 1 1
789 1 1 1 1 132 GLU QG B 159 . HG2 1 1
789 1 2 1 1 133 ILE MD B 160 . HD11 1 1
790 1 1 1 1 130 VAL HB B 157 . HB 1 1
790 1 1 1 1 151 PRO HB2 B 178 . HB2 1 1
790 1 2 1 1 157 THR HB B 184 . HB 1 1
791 1 1 1 1 130 VAL HB B 157 . HB 1 1
791 1 1 1 1 151 PRO HB2 B 178 . HB2 1 1
791 1 2 1 1 157 THR MG B 184 . HG21 1 1
792 1 1 1 1 130 VAL HB B 157 . HB 1 1
792 1 2 1 1 159 ILE MD B 186 . HD11 1 1
793 1 1 1 1 130 VAL QG B 157 . HG11 1 1
793 1 2 1 1 131 ASN H B 158 . HN 1 1
794 1 1 1 1 130 VAL QG B 157 . HG11 1 1
794 1 1 1 1 133 ILE MG B 160 . HG21 1 1
794 1 1 1 1 159 ILE MD B 186 . HD11 1 1
794 1 2 1 1 132 GLU H B 159 . HN 1 1
795 1 1 1 1 130 VAL MG1 B 157 . HG11 1 1
795 1 2 1 1 151 PRO HG3 B 178 . HG1 1 1
796 1 1 1 1 130 VAL MG1 B 157 . HG11 1 1
796 1 1 1 1 159 ILE MD B 186 . HD11 1 1
796 1 2 1 1 157 THR HB B 184 . HB 1 1
797 1 1 1 1 131 ASN H B 158 . HN 1 1
797 1 2 1 1 131 ASN HA B 158 . HA 1 1
798 1 1 1 1 131 ASN H B 158 . HN 1 1
798 1 2 1 1 131 ASN HB2 B 158 . HB2 1 1
799 1 1 1 1 131 ASN H B 158 . HN 1 1
799 1 2 1 1 131 ASN HB3 B 158 . HB1 1 1
800 1 1 1 1 131 ASN H B 158 . HN 1 1
800 1 2 1 1 134 VAL H B 161 . HN 1 1
801 1 1 1 1 131 ASN HA B 158 . HA 1 1
801 1 2 1 1 131 ASN HB2 B 158 . HB2 1 1
802 1 1 1 1 131 ASN HA B 158 . HA 1 1
802 1 2 1 1 131 ASN HB3 B 158 . HB1 1 1
803 1 1 1 1 131 ASN HA B 158 . HA 1 1
803 1 2 1 1 132 GLU H B 159 . HN 1 1
804 1 1 1 1 131 ASN HA B 158 . HA 1 1
804 1 2 1 1 134 VAL H B 161 . HN 1 1
805 1 1 1 1 131 ASN HA B 158 . HA 1 1
805 1 2 1 1 134 VAL HB B 161 . HB 1 1
806 1 1 1 1 131 ASN HA B 158 . HA 1 1
806 1 2 1 1 135 GLY H B 162 . HN 1 1
807 1 1 1 1 131 ASN HB3 B 158 . HB1 1 1
807 1 2 1 1 132 GLU H B 159 . HN 1 1
808 1 1 1 1 131 ASN HB3 B 158 . HB1 1 1
808 1 2 1 1 132 GLU HA B 159 . HA 1 1
809 1 1 1 1 132 GLU H B 159 . HN 1 1
809 1 2 1 1 132 GLU HA B 159 . HA 1 1
810 1 1 1 1 132 GLU H B 159 . HN 1 1
810 1 2 1 1 132 GLU HB2 B 159 . HB2 1 1
811 1 1 1 1 132 GLU H B 159 . HN 1 1
811 1 2 1 1 132 GLU HB3 B 159 . HB1 1 1
812 1 1 1 1 132 GLU H B 159 . HN 1 1
812 1 2 1 1 132 GLU QG B 159 . HG1 1 1
813 1 1 1 1 132 GLU H B 159 . HN 1 1
813 1 2 1 1 133 ILE H B 160 . HN 1 1
814 1 1 1 1 132 GLU H B 159 . HN 1 1
814 1 2 1 1 133 ILE HA B 160 . HA 1 1
815 1 1 1 1 132 GLU H B 159 . HN 1 1
815 1 2 1 1 134 VAL H B 161 . HN 1 1
816 2 1 1 1 132 GLU H B 159 . HN 1 1
816 2 2 1 1 136 LYS QD B 163 . HD2 1 1
816 3 1 1 1 171 LYS QD B 198 . HD1 1 1
816 3 2 1 1 172 GLY H B 199 . HN 1 1
817 1 1 1 1 132 GLU HA B 159 . HA 1 1
817 1 2 1 1 132 GLU HB2 B 159 . HB2 1 1
818 1 1 1 1 132 GLU HA B 159 . HA 1 1
818 1 2 1 1 133 ILE H B 160 . HN 1 1
819 1 1 1 1 132 GLU HA B 159 . HA 1 1
819 1 1 1 1 135 GLY QA B 162 . HA1 1 1
819 1 2 1 1 134 VAL H B 161 . HN 1 1
820 1 1 1 1 132 GLU HA B 159 . HA 1 1
820 1 1 1 1 137 LEU HA B 164 . HA 1 1
820 1 2 1 1 134 VAL HA B 161 . HA 1 1
821 1 1 1 1 132 GLU HB2 B 159 . HB2 1 1
821 1 2 1 1 132 GLU QG B 159 . HG1 1 1
822 1 1 1 1 132 GLU QG B 159 . HG1 1 1
822 1 2 1 1 133 ILE H B 160 . HN 1 1
823 1 1 1 1 132 GLU QG B 159 . HG1 1 1
823 1 2 1 1 136 LYS QD B 163 . HD2 1 1
824 1 1 1 1 133 ILE H B 160 . HN 1 1
824 1 2 1 1 133 ILE HA B 160 . HA 1 1
825 1 1 1 1 133 ILE H B 160 . HN 1 1
825 1 2 1 1 133 ILE HB B 160 . HB 1 1
826 2 1 1 1 133 ILE H B 160 . HN 1 1
826 2 2 1 1 133 ILE HB B 160 . HB 1 1
826 3 1 1 1 155 LYS HB2 B 182 . HB1 1 1
826 3 2 1 1 156 ILE H B 183 . HN 1 1
827 1 1 1 1 133 ILE H B 160 . HN 1 1
827 1 2 1 1 133 ILE HG13 B 160 . HG12 1 1
828 1 1 1 1 133 ILE H B 160 . HN 1 1
828 1 2 1 1 134 VAL H B 161 . HN 1 1
829 1 1 1 1 133 ILE H B 160 . HN 1 1
829 1 2 1 1 135 GLY H B 162 . HN 1 1
830 1 1 1 1 133 ILE H B 160 . HN 1 1
830 1 2 1 1 159 ILE MG B 186 . HG21 1 1
831 1 1 1 1 133 ILE HA B 160 . HA 1 1
831 1 2 1 1 133 ILE HB B 160 . HB 1 1
832 1 1 1 1 133 ILE HA B 160 . HA 1 1
832 1 2 1 1 133 ILE HG12 B 160 . HG11 1 1
833 1 1 1 1 133 ILE HA B 160 . HA 1 1
833 1 2 1 1 133 ILE MG B 160 . HG21 1 1
834 1 1 1 1 133 ILE HA B 160 . HA 1 1
834 1 2 1 1 134 VAL H B 161 . HN 1 1
835 1 1 1 1 133 ILE HA B 160 . HA 1 1
835 1 2 1 1 135 GLY H B 162 . HN 1 1
836 1 1 1 1 133 ILE HA B 160 . HA 1 1
836 1 2 1 1 136 LYS H B 163 . HN 1 1
837 1 1 1 1 133 ILE HA B 160 . HA 1 1
837 1 2 1 1 136 LYS HA B 163 . HA 1 1
837 1 2 1 1 137 LEU HA B 164 . HA 1 1
838 1 1 1 1 133 ILE HA B 160 . HA 1 1
838 1 2 1 1 136 LYS HB2 B 163 . HB2 1 1
839 1 1 1 1 133 ILE HA B 160 . HA 1 1
839 1 2 1 1 137 LEU H B 164 . HN 1 1
840 1 1 1 1 133 ILE HA B 160 . HA 1 1
840 1 2 1 1 159 ILE MD B 186 . HD11 1 1
841 1 1 1 1 133 ILE HB B 160 . HB 1 1
841 1 2 1 1 133 ILE MD B 160 . HD11 1 1
842 1 1 1 1 133 ILE HB B 160 . HB 1 1
842 1 2 1 1 133 ILE MG B 160 . HG21 1 1
843 1 1 1 1 133 ILE HB B 160 . HB 1 1
843 1 2 1 1 133 ILE MG B 160 . HG21 1 1
843 1 2 1 1 159 ILE MD B 186 . HD11 1 1
844 1 1 1 1 133 ILE HB B 160 . HB 1 1
844 1 2 1 1 134 VAL H B 161 . HN 1 1
845 1 1 1 1 133 ILE HB B 160 . HB 1 1
845 1 1 1 1 144 VAL HB B 171 . HB 1 1
845 1 2 1 1 134 VAL HA B 161 . HA 1 1
846 1 1 1 1 133 ILE HB B 160 . HB 1 1
846 1 2 1 1 159 ILE MD B 186 . HD11 1 1
847 1 1 1 1 133 ILE MD B 160 . HD11 1 1
847 1 2 1 1 134 VAL H B 161 . HN 1 1
848 1 1 1 1 133 ILE MD B 160 . HD11 1 1
848 1 2 1 1 159 ILE QG B 186 . HG12 1 1
849 1 1 1 1 133 ILE MG B 160 . HG21 1 1
849 1 2 1 1 134 VAL H B 161 . HN 1 1
850 1 1 1 1 133 ILE MG B 160 . HG21 1 1
850 1 1 1 1 159 ILE MD B 186 . HD11 1 1
850 1 2 1 1 134 VAL H B 161 . HN 1 1
851 1 1 1 1 133 ILE MG B 160 . HG21 1 1
851 1 2 1 1 136 LYS H B 163 . HN 1 1
852 1 1 1 1 133 ILE MG B 160 . HG21 1 1
852 1 1 1 1 161 VAL MG2 B 188 . HG21 1 1
852 1 2 1 1 137 LEU H B 164 . HN 1 1
853 1 1 1 1 133 ILE MG B 160 . HG21 1 1
853 1 1 1 1 159 ILE MD B 186 . HD11 1 1
853 1 2 1 1 159 ILE HB B 186 . HB 1 1
854 1 1 1 1 133 ILE MG B 160 . HG21 1 1
854 1 1 1 1 159 ILE MD B 186 . HD11 1 1
854 1 2 1 1 159 ILE MG B 186 . HG21 1 1
855 1 1 1 1 134 VAL H B 161 . HN 1 1
855 1 2 1 1 134 VAL HA B 161 . HA 1 1
856 1 1 1 1 134 VAL H B 161 . HN 1 1
856 1 1 1 1 138 ARG H B 165 . HN 1 1
856 1 2 1 1 134 VAL HA B 161 . HA 1 1
857 1 1 1 1 134 VAL H B 161 . HN 1 1
857 1 2 1 1 134 VAL HB B 161 . HB 1 1
858 1 1 1 1 134 VAL H B 161 . HN 1 1
858 1 2 1 1 134 VAL QG B 161 . HG21 1 1
859 1 1 1 1 134 VAL H B 161 . HN 1 1
859 1 2 1 1 135 GLY H B 162 . HN 1 1
860 1 1 1 1 134 VAL H B 161 . HN 1 1
860 1 2 1 1 135 GLY QA B 162 . HA2 1 1
861 1 1 1 1 134 VAL H B 161 . HN 1 1
861 1 1 1 1 138 ARG H B 165 . HN 1 1
861 1 2 1 1 135 GLY QA B 162 . HA2 1 1
862 1 1 1 1 134 VAL H B 161 . HN 1 1
862 1 1 1 1 138 ARG H B 165 . HN 1 1
862 1 2 1 1 136 LYS H B 163 . HN 1 1
863 1 1 1 1 134 VAL H B 161 . HN 1 1
863 1 2 1 1 159 ILE MD B 186 . HD11 1 1
864 1 1 1 1 134 VAL H B 161 . HN 1 1
864 1 2 1 1 159 ILE MG B 186 . HG21 1 1
865 1 1 1 1 134 VAL HA B 161 . HA 1 1
865 1 2 1 1 134 VAL HB B 161 . HB 1 1
866 1 1 1 1 134 VAL HA B 161 . HA 1 1
866 1 2 1 1 134 VAL QG B 161 . HG11 1 1
867 1 1 1 1 134 VAL HA B 161 . HA 1 1
867 1 2 1 1 135 GLY H B 162 . HN 1 1
868 1 1 1 1 134 VAL HA B 161 . HA 1 1
868 1 2 1 1 135 GLY H B 162 . HN 1 1
868 1 2 1 1 136 LYS H B 163 . HN 1 1
869 1 1 1 1 134 VAL HA B 161 . HA 1 1
869 1 2 1 1 135 GLY QA B 162 . HA2 1 1
870 1 1 1 1 134 VAL HA B 161 . HA 1 1
870 1 2 1 1 136 LYS H B 163 . HN 1 1
871 1 1 1 1 134 VAL HA B 161 . HA 1 1
871 1 2 1 1 137 LEU H B 164 . HN 1 1
872 1 1 1 1 134 VAL HA B 161 . HA 1 1
872 1 2 1 1 137 LEU QB B 164 . HB1 1 1
873 1 1 1 1 134 VAL HA B 161 . HA 1 1
873 1 2 1 1 138 ARG H B 165 . HN 1 1
874 1 1 1 1 134 VAL HA B 161 . HA 1 1
874 1 2 1 1 138 ARG QB B 165 . HB1 1 1
875 1 1 1 1 134 VAL HA B 161 . HA 1 1
875 1 2 1 1 144 VAL QG B 171 . HG21 1 1
876 1 1 1 1 134 VAL HA B 161 . HA 1 1
876 1 2 1 1 159 ILE MG B 186 . HG21 1 1
877 1 1 1 1 134 VAL HB B 161 . HB 1 1
877 1 2 1 1 134 VAL QG B 161 . HG11 1 1
878 1 1 1 1 134 VAL HB B 161 . HB 1 1
878 1 2 1 1 135 GLY H B 162 . HN 1 1
879 1 1 1 1 134 VAL QG B 161 . HG11 1 1
879 1 2 1 1 135 GLY H B 162 . HN 1 1
880 1 1 1 1 134 VAL QG B 161 . HG11 1 1
880 1 2 1 1 135 GLY QA B 162 . HA1 1 1
881 2 1 1 1 134 VAL QG B 161 . HG11 1 1
881 2 2 1 1 135 GLY QA B 162 . HA2 1 1
881 3 1 1 1 175 GLY HA2 B 202 . HA2 1 1
881 3 2 1 1 178 LYS QG B 205 . HG1 1 1
882 1 1 1 1 134 VAL QG B 161 . HG11 1 1
882 1 2 1 1 136 LYS H B 163 . HN 1 1
883 1 1 1 1 134 VAL QG B 161 . HG11 1 1
883 1 1 1 1 144 VAL QG B 171 . HG11 1 1
883 1 2 1 1 137 LEU H B 164 . HN 1 1
884 1 1 1 1 134 VAL QG B 161 . HG11 1 1
884 1 2 1 1 138 ARG H B 165 . HN 1 1
885 1 1 1 1 134 VAL QG B 161 . HG11 1 1
885 1 2 1 1 138 ARG HD3 B 165 . HD2 1 1
886 1 1 1 1 134 VAL QG B 161 . HG11 1 1
886 1 2 1 1 139 GLY H B 166 . HN 1 1
887 1 1 1 1 134 VAL QG B 161 . HG11 1 1
887 1 1 1 1 144 VAL QG B 171 . HG11 1 1
887 1 2 1 1 141 GLY H B 168 . HN 1 1
888 1 1 1 1 134 VAL QG B 161 . HG11 1 1
888 1 1 1 1 144 VAL QG B 171 . HG21 1 1
888 1 2 1 1 159 ILE MG B 186 . HG21 1 1
889 1 1 1 1 134 VAL QG B 161 . HG21 1 1
889 1 1 1 1 146 THR MG B 173 . HG21 1 1
889 1 2 1 1 159 ILE H B 186 . HN 1 1
890 1 1 1 1 135 GLY H B 162 . HN 1 1
890 1 2 1 1 135 GLY QA B 162 . HA2 1 1
891 1 1 1 1 135 GLY H B 162 . HN 1 1
891 1 1 1 1 136 LYS H B 163 . HN 1 1
891 1 2 1 1 135 GLY QA B 162 . HA1 1 1
892 1 1 1 1 135 GLY H B 162 . HN 1 1
892 1 2 1 1 137 LEU H B 164 . HN 1 1
893 1 1 1 1 135 GLY H B 162 . HN 1 1
893 1 2 1 1 137 LEU QD B 164 . HD21 1 1
893 1 2 1 1 159 ILE MG B 186 . HG21 1 1
894 1 1 1 1 135 GLY H B 162 . HN 1 1
894 1 2 1 1 138 ARG QB B 165 . HB1 1 1
895 1 1 1 1 135 GLY QA B 162 . HA1 1 1
895 1 2 1 1 136 LYS H B 163 . HN 1 1
896 1 1 1 1 135 GLY QA B 162 . HA2 1 1
896 1 2 1 1 137 LEU H B 164 . HN 1 1
897 1 1 1 1 135 GLY QA B 162 . HA1 1 1
897 1 2 1 1 138 ARG QB B 165 . HB1 1 1
898 1 1 1 1 136 LYS H B 163 . HN 1 1
898 1 2 1 1 136 LYS HA B 163 . HA 1 1
899 1 1 1 1 136 LYS H B 163 . HN 1 1
899 1 2 1 1 136 LYS HB2 B 163 . HB2 1 1
900 1 1 1 1 136 LYS H B 163 . HN 1 1
900 1 2 1 1 136 LYS HB3 B 163 . HB1 1 1
901 1 1 1 1 136 LYS H B 163 . HN 1 1
901 1 2 1 1 136 LYS QD B 163 . HD1 1 1
902 1 1 1 1 136 LYS H B 163 . HN 1 1
902 1 2 1 1 137 LEU H B 164 . HN 1 1
903 1 1 1 1 136 LYS H B 163 . HN 1 1
903 1 2 1 1 137 LEU QB B 164 . HB1 1 1
904 1 1 1 1 136 LYS H B 163 . HN 1 1
904 1 2 1 1 137 LEU QD B 164 . HD21 1 1
904 1 2 1 1 159 ILE MG B 186 . HG21 1 1
905 1 1 1 1 136 LYS H B 163 . HN 1 1
905 1 2 1 1 138 ARG H B 165 . HN 1 1
906 1 1 1 1 136 LYS HA B 163 . HA 1 1
906 1 2 1 1 136 LYS HB3 B 163 . HB1 1 1
907 1 1 1 1 136 LYS HA B 163 . HA 1 1
907 1 1 1 1 137 LEU HA B 164 . HA 1 1
907 1 2 1 1 139 GLY H B 166 . HN 1 1
908 1 1 1 1 136 LYS HA B 163 . HA 1 1
908 1 2 1 1 138 ARG H B 165 . HN 1 1
909 1 1 1 1 136 LYS HA B 163 . HA 1 1
909 1 2 1 1 140 ALA H B 167 . HN 1 1
910 1 1 1 1 136 LYS HB2 B 163 . HB2 1 1
910 1 2 1 1 137 LEU H B 164 . HN 1 1
911 1 1 1 1 136 LYS HB2 B 163 . HB2 1 1
911 1 1 1 1 137 LEU QB B 164 . HB2 1 1
911 1 2 1 1 137 LEU H B 164 . HN 1 1
912 1 1 1 1 136 LYS HB2 B 163 . HB2 1 1
912 1 1 1 1 137 LEU QB B 164 . HB2 1 1
912 1 2 1 1 183 LEU QD B 210 . HD11 1 1
913 1 1 1 1 136 LYS HB3 B 163 . HB1 1 1
913 1 1 1 1 137 LEU HG B 164 . HG 1 1
913 1 2 1 1 137 LEU H B 164 . HN 1 1
914 1 1 1 1 136 LYS HB3 B 163 . HB1 1 1
914 1 1 1 1 137 LEU HG B 164 . HG 1 1
914 1 2 1 1 137 LEU HA B 164 . HA 1 1
915 1 1 1 1 136 LYS QD B 163 . HD1 1 1
915 1 1 1 1 140 ALA MB B 167 . HB1 1 1
915 1 2 1 1 137 LEU H B 164 . HN 1 1
916 1 1 1 1 137 LEU H B 164 . HN 1 1
916 1 2 1 1 137 LEU HA B 164 . HA 1 1
917 1 1 1 1 137 LEU H B 164 . HN 1 1
917 1 2 1 1 137 LEU QB B 164 . HB2 1 1
918 1 1 1 1 137 LEU H B 164 . HN 1 1
918 1 2 1 1 137 LEU QD B 164 . HD21 1 1
919 1 1 1 1 137 LEU H B 164 . HN 1 1
919 1 2 1 1 138 ARG H B 165 . HN 1 1
920 1 1 1 1 137 LEU H B 164 . HN 1 1
920 1 2 1 1 138 ARG HA B 165 . HA 1 1
921 1 1 1 1 137 LEU H B 164 . HN 1 1
921 1 2 1 1 139 GLY H B 166 . HN 1 1
922 1 1 1 1 137 LEU H B 164 . HN 1 1
922 1 2 1 1 140 ALA H B 167 . HN 1 1
923 1 1 1 1 137 LEU H B 164 . HN 1 1
923 1 2 1 1 142 TYR QB B 169 . HB2 1 1
924 1 1 1 1 137 LEU H B 164 . HN 1 1
924 1 2 1 1 142 TYR QD B 169 . HD2 1 1
925 1 1 1 1 137 LEU H B 164 . HN 1 1
925 1 1 1 1 184 SER H B 211 . HN 1 1
925 1 2 1 1 183 LEU QD B 210 . HD11 1 1
926 1 1 1 1 137 LEU HA B 164 . HA 1 1
926 1 2 1 1 137 LEU QB B 164 . HB2 1 1
927 1 1 1 1 137 LEU HA B 164 . HA 1 1
927 1 2 1 1 137 LEU QD B 164 . HD11 1 1
928 1 1 1 1 137 LEU HA B 164 . HA 1 1
928 1 2 1 1 138 ARG H B 165 . HN 1 1
929 1 1 1 1 137 LEU HA B 164 . HA 1 1
929 1 2 1 1 140 ALA H B 167 . HN 1 1
930 1 1 1 1 137 LEU HA B 164 . HA 1 1
930 1 2 1 1 140 ALA MB B 167 . HB1 1 1
931 1 1 1 1 137 LEU HA B 164 . HA 1 1
931 1 2 1 1 141 GLY H B 168 . HN 1 1
931 1 2 1 1 142 TYR H B 169 . HN 1 1
932 1 1 1 1 137 LEU HA B 164 . HA 1 1
932 1 1 1 1 141 GLY HA2 B 168 . HA1 1 1
932 1 2 1 1 142 TYR H B 169 . HN 1 1
933 1 1 1 1 137 LEU HA B 164 . HA 1 1
933 1 2 1 1 142 TYR QB B 169 . HB1 1 1
934 1 1 1 1 137 LEU HA B 164 . HA 1 1
934 1 2 1 1 142 TYR QD B 169 . HD2 1 1
935 1 1 1 1 137 LEU HA B 164 . HA 1 1
935 1 2 1 1 142 TYR QE B 169 . HE2 1 1
936 1 1 1 1 137 LEU QB B 164 . HB2 1 1
936 1 2 1 1 137 LEU QD B 164 . HD11 1 1
937 1 1 1 1 137 LEU QB B 164 . HB1 1 1
937 1 2 1 1 137 LEU HG B 164 . HG 1 1
937 1 2 1 1 144 VAL HB B 171 . HB 1 1
938 1 1 1 1 137 LEU QB B 164 . HB2 1 1
938 1 2 1 1 138 ARG H B 165 . HN 1 1
939 1 1 1 1 137 LEU QB B 164 . HB1 1 1
939 1 2 1 1 140 ALA H B 167 . HN 1 1
940 1 1 1 1 137 LEU QB B 164 . HB1 1 1
940 1 2 1 1 142 TYR H B 169 . HN 1 1
941 1 1 1 1 137 LEU QB B 164 . HB1 1 1
941 1 2 1 1 142 TYR QB B 169 . HB1 1 1
942 1 1 1 1 137 LEU QB B 164 . HB1 1 1
942 1 1 1 1 180 LEU HB2 B 207 . HB1 1 1
942 1 2 1 1 181 SER HA B 208 . HA 1 1
943 1 1 1 1 137 LEU QD B 164 . HD11 1 1
943 1 2 1 1 137 LEU HG B 164 . HG 1 1
944 1 1 1 1 137 LEU QD B 164 . HD11 1 1
944 1 2 1 1 138 ARG H B 165 . HN 1 1
945 1 1 1 1 137 LEU QD B 164 . HD11 1 1
945 1 2 1 1 139 GLY H B 166 . HN 1 1
946 1 1 1 1 137 LEU QD B 164 . HD11 1 1
946 1 2 1 1 140 ALA H B 167 . HN 1 1
947 1 1 1 1 137 LEU QD B 164 . HD11 1 1
947 1 2 1 1 140 ALA MB B 167 . HB1 1 1
948 1 1 1 1 137 LEU QD B 164 . HD11 1 1
948 1 2 1 1 142 TYR H B 169 . HN 1 1
949 1 1 1 1 137 LEU QD B 164 . HD11 1 1
949 1 2 1 1 142 TYR HA B 169 . HA 1 1
950 1 1 1 1 137 LEU QD B 164 . HD11 1 1
950 1 2 1 1 142 TYR QB B 169 . HB1 1 1
951 1 1 1 1 137 LEU QD B 164 . HD11 1 1
951 1 1 1 1 159 ILE MG B 186 . HG21 1 1
951 1 2 1 1 144 VAL HB B 171 . HB 1 1
952 1 1 1 1 137 LEU QD B 164 . HD11 1 1
952 1 1 1 1 177 LEU HG B 204 . HG 1 1
952 1 2 1 1 161 VAL MG1 B 188 . HG11 1 1
953 1 1 1 1 137 LEU QD B 164 . HD11 1 1
953 1 1 1 1 177 LEU HG B 204 . HG 1 1
953 1 2 1 1 179 GLN H B 206 . HN 1 1
954 1 1 1 1 137 LEU QD B 164 . HD11 1 1
954 1 1 1 1 177 LEU HG B 204 . HG 1 1
954 1 2 1 1 180 LEU H B 207 . HN 1 1
955 1 1 1 1 137 LEU QD B 164 . HD11 1 1
955 1 1 1 1 177 LEU HG B 204 . HG 1 1
955 1 2 1 1 180 LEU HA B 207 . HA 1 1
956 1 1 1 1 137 LEU QD B 164 . HD11 1 1
956 1 1 1 1 177 LEU HG B 204 . HG 1 1
956 1 2 1 1 180 LEU HB2 B 207 . HB1 1 1
957 1 1 1 1 137 LEU QD B 164 . HD11 1 1
957 1 1 1 1 177 LEU HG B 204 . HG 1 1
957 1 2 1 1 180 LEU HB3 B 207 . HB2 1 1
958 1 1 1 1 137 LEU QD B 164 . HD11 1 1
958 1 1 1 1 177 LEU HG B 204 . HG 1 1
958 1 2 1 1 181 SER H B 208 . HN 1 1
959 1 1 1 1 137 LEU QD B 164 . HD11 1 1
959 1 1 1 1 177 LEU HG B 204 . HG 1 1
959 1 2 1 1 182 GLY H B 209 . HN 1 1
960 1 1 1 1 137 LEU QD B 164 . HD11 1 1
960 1 2 1 1 181 SER HA B 208 . HA 1 1
961 1 1 1 1 137 LEU QD B 164 . HD11 1 1
961 1 1 1 1 183 LEU HG B 210 . HG 1 1
961 1 2 1 1 181 SER HB2 B 208 . HB1 1 1
962 1 1 1 1 137 LEU QD B 164 . HD11 1 1
962 1 2 1 1 181 SER HB3 B 208 . HB2 1 1
963 1 1 1 1 137 LEU HG B 164 . HG 1 1
963 1 2 1 1 181 SER HB2 B 208 . HB1 1 1
964 1 1 1 1 137 LEU HG B 164 . HG 1 1
964 1 2 1 1 181 SER HB3 B 208 . HB2 1 1
965 1 1 1 1 138 ARG H B 165 . HN 1 1
965 1 2 1 1 138 ARG HA B 165 . HA 1 1
966 1 1 1 1 138 ARG H B 165 . HN 1 1
966 1 2 1 1 138 ARG QB B 165 . HB1 1 1
967 1 1 1 1 138 ARG H B 165 . HN 1 1
967 1 2 1 1 138 ARG QD B 165 . HD1 1 1
968 1 1 1 1 138 ARG H B 165 . HN 1 1
968 1 2 1 1 138 ARG HD3 B 165 . HD2 1 1
969 1 1 1 1 138 ARG H B 165 . HN 1 1
969 1 2 1 1 139 GLY H B 166 . HN 1 1
970 1 1 1 1 138 ARG H B 165 . HN 1 1
970 1 2 1 1 139 GLY HA3 B 166 . HA2 1 1
971 1 1 1 1 138 ARG H B 165 . HN 1 1
971 1 2 1 1 140 ALA H B 167 . HN 1 1
972 1 1 1 1 138 ARG H B 165 . HN 1 1
972 1 2 1 1 141 GLY H B 168 . HN 1 1
973 1 1 1 1 138 ARG H B 165 . HN 1 1
973 1 2 1 1 141 GLY H B 168 . HN 1 1
973 1 2 1 1 142 TYR H B 169 . HN 1 1
974 1 1 1 1 138 ARG H B 165 . HN 1 1
974 1 2 1 1 142 TYR QB B 169 . HB2 1 1
975 1 1 1 1 138 ARG HA B 165 . HA 1 1
975 1 2 1 1 138 ARG QB B 165 . HB1 1 1
976 1 1 1 1 138 ARG HA B 165 . HA 1 1
976 1 2 1 1 138 ARG HD3 B 165 . HD2 1 1
977 2 1 1 1 138 ARG HA B 165 . HA 1 1
977 2 2 1 1 138 ARG HD3 B 165 . HD2 1 1
977 3 1 1 1 143 ARG HA B 170 . HA 1 1
977 3 2 1 1 143 ARG HD2 B 170 . HD1 1 1
978 1 1 1 1 138 ARG HA B 165 . HA 1 1
978 1 2 1 1 139 GLY H B 166 . HN 1 1
979 1 1 1 1 138 ARG HA B 165 . HA 1 1
979 1 1 1 1 140 ALA HA B 167 . HA 1 1
979 1 2 1 1 139 GLY HA3 B 166 . HA2 1 1
980 1 1 1 1 138 ARG HA B 165 . HA 1 1
980 1 2 1 1 140 ALA H B 167 . HN 1 1
981 1 1 1 1 138 ARG HA B 165 . HA 1 1
981 1 1 1 1 140 ALA HA B 167 . HA 1 1
981 1 2 1 1 141 GLY H B 168 . HN 1 1
982 1 1 1 1 138 ARG HA B 165 . HA 1 1
982 1 1 1 1 140 ALA HA B 167 . HA 1 1
982 1 2 1 1 141 GLY HA2 B 168 . HA1 1 1
983 1 1 1 1 138 ARG HA B 165 . HA 1 1
983 1 1 1 1 140 ALA HA B 167 . HA 1 1
983 1 2 1 1 141 GLY HA3 B 168 . HA2 1 1
984 1 1 1 1 138 ARG HA B 165 . HA 1 1
984 1 2 1 1 141 GLY H B 168 . HN 1 1
984 1 2 1 1 142 TYR H B 169 . HN 1 1
985 1 1 1 1 138 ARG HA B 165 . HA 1 1
985 1 2 1 1 142 TYR H B 169 . HN 1 1
986 1 1 1 1 138 ARG HA B 165 . HA 1 1
986 1 1 1 1 143 ARG HA B 170 . HA 1 1
986 1 2 1 1 144 VAL QG B 171 . HG21 1 1
987 1 1 1 1 138 ARG QB B 165 . HB1 1 1
987 1 2 1 1 138 ARG HD3 B 165 . HD2 1 1
988 2 1 1 1 138 ARG QB B 165 . HB2 1 1
988 2 2 1 1 138 ARG HD3 B 165 . HD2 1 1
988 3 1 1 1 143 ARG HB2 B 170 . HB2 1 1
988 3 2 1 1 143 ARG HD2 B 170 . HD1 1 1
989 1 1 1 1 138 ARG QB B 165 . HB1 1 1
989 1 2 1 1 139 GLY H B 166 . HN 1 1
990 1 1 1 1 138 ARG QB B 165 . HB1 1 1
990 1 2 1 1 139 GLY HA3 B 166 . HA2 1 1
991 1 1 1 1 138 ARG QB B 165 . HB1 1 1
991 1 2 1 1 140 ALA H B 167 . HN 1 1
992 1 1 1 1 138 ARG QB B 165 . HB1 1 1
992 1 2 1 1 141 GLY H B 168 . HN 1 1
993 1 1 1 1 138 ARG QB B 165 . HB1 1 1
993 1 2 1 1 142 TYR H B 169 . HN 1 1
994 1 1 1 1 138 ARG QB B 165 . HB2 1 1
994 1 1 1 1 143 ARG HB2 B 170 . HB2 1 1
994 1 2 1 1 144 VAL H B 171 . HN 1 1
995 1 1 1 1 138 ARG QD B 165 . HD1 1 1
995 1 2 1 1 139 GLY H B 166 . HN 1 1
996 2 1 1 1 138 ARG HD3 B 165 . HD2 1 1
996 2 2 1 1 138 ARG HG2 B 165 . HG1 1 1
996 3 1 1 1 143 ARG HB2 B 170 . HB2 1 1
996 3 2 1 1 143 ARG HD2 B 170 . HD1 1 1
997 1 1 1 1 138 ARG HG2 B 165 . HG1 1 1
997 1 1 1 1 140 ALA MB B 167 . HB1 1 1
997 1 2 1 1 139 GLY HA3 B 166 . HA2 1 1
998 1 1 1 1 138 ARG HG2 B 165 . HG1 1 1
998 1 1 1 1 143 ARG QB B 170 . HB1 1 1
998 1 2 1 1 144 VAL H B 171 . HN 1 1
999 1 1 1 1 139 GLY H B 166 . HN 1 1
999 1 2 1 1 139 GLY QA B 166 . HA1 1 1
1000 1 1 1 1 139 GLY H B 166 . HN 1 1
1000 1 2 1 1 139 GLY HA3 B 166 . HA2 1 1
1001 1 1 1 1 139 GLY H B 166 . HN 1 1
1001 1 2 1 1 140 ALA H B 167 . HN 1 1
1002 1 1 1 1 139 GLY H B 166 . HN 1 1
1002 1 2 1 1 140 ALA MB B 167 . HB1 1 1
1003 1 1 1 1 139 GLY H B 166 . HN 1 1
1003 1 2 1 1 141 GLY H B 168 . HN 1 1
1004 1 1 1 1 139 GLY H B 166 . HN 1 1
1004 1 2 1 1 141 GLY H B 168 . HN 1 1
1004 1 2 1 1 142 TYR H B 169 . HN 1 1
1005 1 1 1 1 139 GLY QA B 166 . HA1 1 1
1005 1 2 1 1 140 ALA H B 167 . HN 1 1
1006 1 1 1 1 139 GLY QA B 166 . HA1 1 1
1006 1 2 1 1 141 GLY H B 168 . HN 1 1
1007 1 1 1 1 139 GLY HA3 B 166 . HA2 1 1
1007 1 2 1 1 140 ALA H B 167 . HN 1 1
1008 1 1 1 1 140 ALA H B 167 . HN 1 1
1008 1 2 1 1 140 ALA HA B 167 . HA 1 1
1009 1 1 1 1 140 ALA H B 167 . HN 1 1
1009 1 2 1 1 140 ALA MB B 167 . HB1 1 1
1010 1 1 1 1 140 ALA H B 167 . HN 1 1
1010 1 2 1 1 141 GLY H B 168 . HN 1 1
1011 1 1 1 1 140 ALA H B 167 . HN 1 1
1011 1 2 1 1 141 GLY HA2 B 168 . HA1 1 1
1012 1 1 1 1 140 ALA H B 167 . HN 1 1
1012 1 2 1 1 141 GLY HA3 B 168 . HA2 1 1
1013 1 1 1 1 140 ALA H B 167 . HN 1 1
1013 1 2 1 1 142 TYR H B 169 . HN 1 1
1014 1 1 1 1 140 ALA H B 167 . HN 1 1
1014 1 2 1 1 142 TYR QB B 169 . HB2 1 1
1015 1 1 1 1 140 ALA H B 167 . HN 1 1
1015 1 2 1 1 142 TYR QD B 169 . HD2 1 1
1016 1 1 1 1 140 ALA HA B 167 . HA 1 1
1016 1 2 1 1 140 ALA MB B 167 . HB1 1 1
1017 1 1 1 1 140 ALA HA B 167 . HA 1 1
1017 1 2 1 1 141 GLY H B 168 . HN 1 1
1018 1 1 1 1 140 ALA MB B 167 . HB1 1 1
1018 1 2 1 1 141 GLY H B 168 . HN 1 1
1019 1 1 1 1 140 ALA MB B 167 . HB1 1 1
1019 1 2 1 1 141 GLY H B 168 . HN 1 1
1019 1 2 1 1 142 TYR H B 169 . HN 1 1
1020 1 1 1 1 140 ALA MB B 167 . HB1 1 1
1020 1 2 1 1 141 GLY HA2 B 168 . HA1 1 1
1021 1 1 1 1 140 ALA MB B 167 . HB1 1 1
1021 1 2 1 1 142 TYR H B 169 . HN 1 1
1022 1 1 1 1 140 ALA MB B 167 . HB1 1 1
1022 1 2 1 1 142 TYR QD B 169 . HD2 1 1
1023 1 1 1 1 140 ALA MB B 167 . HB1 1 1
1023 1 2 1 1 142 TYR QE B 169 . HE2 1 1
1024 1 1 1 1 141 GLY H B 168 . HN 1 1
1024 1 2 1 1 141 GLY HA2 B 168 . HA1 1 1
1025 1 1 1 1 141 GLY H B 168 . HN 1 1
1025 1 1 1 1 142 TYR H B 169 . HN 1 1
1025 1 2 1 1 141 GLY HA2 B 168 . HA1 1 1
1026 1 1 1 1 141 GLY H B 168 . HN 1 1
1026 1 2 1 1 141 GLY HA3 B 168 . HA2 1 1
1027 1 1 1 1 141 GLY H B 168 . HN 1 1
1027 1 1 1 1 142 TYR H B 169 . HN 1 1
1027 1 2 1 1 141 GLY HA3 B 168 . HA2 1 1
1028 1 1 1 1 141 GLY H B 168 . HN 1 1
1028 1 2 1 1 142 TYR HA B 169 . HA 1 1
1029 1 1 1 1 141 GLY H B 168 . HN 1 1
1029 1 2 1 1 142 TYR QB B 169 . HB1 1 1
1030 1 1 1 1 141 GLY H B 168 . HN 1 1
1030 1 2 1 1 142 TYR QD B 169 . HD2 1 1
1031 1 1 1 1 141 GLY HA3 B 168 . HA2 1 1
1031 1 2 1 1 142 TYR H B 169 . HN 1 1
1032 1 1 1 1 142 TYR H B 169 . HN 1 1
1032 1 2 1 1 142 TYR HA B 169 . HA 1 1
1033 1 1 1 1 142 TYR H B 169 . HN 1 1
1033 1 2 1 1 142 TYR QB B 169 . HB1 1 1
1034 1 1 1 1 142 TYR H B 169 . HN 1 1
1034 1 2 1 1 142 TYR QD B 169 . HD2 1 1
1035 1 1 1 1 142 TYR H B 169 . HN 1 1
1035 1 2 1 1 142 TYR QE B 169 . HE2 1 1
1036 1 1 1 1 142 TYR H B 169 . HN 1 1
1036 1 2 1 1 143 ARG H B 170 . HN 1 1
1037 1 1 1 1 142 TYR H B 169 . HN 1 1
1037 1 2 1 1 144 VAL QG B 171 . HG11 1 1
1038 1 1 1 1 142 TYR H B 169 . HN 1 1
1038 1 2 1 1 161 VAL MG2 B 188 . HG21 1 1
1039 1 1 1 1 142 TYR HA B 169 . HA 1 1
1039 1 2 1 1 142 TYR QB B 169 . HB1 1 1
1040 1 1 1 1 142 TYR HA B 169 . HA 1 1
1040 1 2 1 1 142 TYR QD B 169 . HD2 1 1
1041 1 1 1 1 142 TYR HA B 169 . HA 1 1
1041 1 2 1 1 142 TYR QE B 169 . HE2 1 1
1042 1 1 1 1 142 TYR HA B 169 . HA 1 1
1042 1 2 1 1 143 ARG H B 170 . HN 1 1
1043 1 1 1 1 142 TYR HA B 169 . HA 1 1
1043 1 2 1 1 143 ARG HB2 B 170 . HB2 1 1
1043 1 2 1 1 180 LEU HB3 B 207 . HB2 1 1
1044 1 1 1 1 142 TYR HA B 169 . HA 1 1
1044 1 2 1 1 144 VAL QG B 171 . HG11 1 1
1044 1 2 1 1 161 VAL MG1 B 188 . HG11 1 1
1045 1 1 1 1 142 TYR QB B 169 . HB2 1 1
1045 1 2 1 1 142 TYR QD B 169 . HD2 1 1
1046 1 1 1 1 142 TYR QB B 169 . HB1 1 1
1046 1 2 1 1 143 ARG H B 170 . HN 1 1
1047 1 1 1 1 142 TYR QB B 169 . HB1 1 1
1047 1 2 1 1 143 ARG HB2 B 170 . HB2 1 1
1047 1 2 1 1 180 LEU HB3 B 207 . HB2 1 1
1048 1 1 1 1 142 TYR QB B 169 . HB2 1 1
1048 1 2 1 1 144 VAL QG B 171 . HG11 1 1
1049 1 1 1 1 142 TYR QB B 169 . HB1 1 1
1049 1 2 1 1 144 VAL QG B 171 . HG11 1 1
1049 1 2 1 1 161 VAL MG1 B 188 . HG11 1 1
1050 1 1 1 1 142 TYR QB B 169 . HB1 1 1
1050 1 2 1 1 161 VAL MG1 B 188 . HG11 1 1
1051 1 1 1 1 143 ARG H B 170 . HN 1 1
1051 1 2 1 1 143 ARG HA B 170 . HA 1 1
1052 1 1 1 1 143 ARG H B 170 . HN 1 1
1052 1 2 1 1 143 ARG HB2 B 170 . HB2 1 1
1053 1 1 1 1 143 ARG H B 170 . HN 1 1
1053 1 2 1 1 143 ARG QD B 170 . HD1 1 1
1054 1 1 1 1 143 ARG H B 170 . HN 1 1
1054 1 2 1 1 144 VAL H B 171 . HN 1 1
1055 1 1 1 1 143 ARG H B 170 . HN 1 1
1055 1 1 1 1 162 GLY H B 189 . HN 1 1
1055 1 2 1 1 144 VAL H B 171 . HN 1 1
1056 1 1 1 1 143 ARG H B 170 . HN 1 1
1056 1 2 1 1 144 VAL QG B 171 . HG11 1 1
1057 1 1 1 1 143 ARG H B 170 . HN 1 1
1057 1 2 1 1 161 VAL MG1 B 188 . HG11 1 1
1058 1 1 1 1 143 ARG HA B 170 . HA 1 1
1058 1 2 1 1 144 VAL H B 171 . HN 1 1
1059 1 1 1 1 143 ARG HA B 170 . HA 1 1
1059 1 2 1 1 144 VAL HA B 171 . HA 1 1
1060 2 1 1 1 143 ARG HA B 170 . HA 1 1
1060 2 2 1 1 162 GLY H B 189 . HN 1 1
1060 3 1 1 1 182 GLY H B 209 . HN 1 1
1060 3 2 1 1 183 LEU HA B 210 . HA 1 1
1061 1 1 1 1 143 ARG QB B 170 . HB1 1 1
1061 1 1 1 1 161 VAL HB B 188 . HB 1 1
1061 1 2 1 1 162 GLY H B 189 . HN 1 1
1062 1 1 1 1 143 ARG QD B 170 . HD1 1 1
1062 1 2 1 1 144 VAL H B 171 . HN 1 1
1063 1 1 1 1 143 ARG QD B 170 . HD1 1 1
1063 1 1 1 1 145 TYR HB3 B 172 . HB2 1 1
1063 1 2 1 1 162 GLY H B 189 . HN 1 1
1064 1 1 1 1 144 VAL H B 171 . HN 1 1
1064 1 2 1 1 144 VAL HA B 171 . HA 1 1
1065 1 1 1 1 144 VAL H B 171 . HN 1 1
1065 1 2 1 1 144 VAL HB B 171 . HB 1 1
1066 1 1 1 1 144 VAL H B 171 . HN 1 1
1066 1 2 1 1 145 TYR H B 172 . HN 1 1
1067 1 1 1 1 144 VAL HA B 171 . HA 1 1
1067 1 2 1 1 144 VAL HB B 171 . HB 1 1
1068 1 1 1 1 144 VAL HA B 171 . HA 1 1
1068 1 2 1 1 144 VAL QG B 171 . HG21 1 1
1069 1 1 1 1 144 VAL HA B 171 . HA 1 1
1069 1 2 1 1 145 TYR H B 172 . HN 1 1
1070 1 1 1 1 144 VAL HA B 171 . HA 1 1
1070 1 2 1 1 145 TYR HA B 172 . HA 1 1
1071 1 1 1 1 144 VAL HA B 171 . HA 1 1
1071 1 2 1 1 145 TYR QD B 172 . HD2 1 1
1072 1 1 1 1 144 VAL HA B 171 . HA 1 1
1072 1 2 1 1 159 ILE MG B 186 . HG21 1 1
1073 1 1 1 1 144 VAL HA B 171 . HA 1 1
1073 1 2 1 1 160 LEU H B 187 . HN 1 1
1074 1 1 1 1 144 VAL HA B 171 . HA 1 1
1074 1 2 1 1 161 VAL HA B 188 . HA 1 1
1075 1 1 1 1 144 VAL HA B 171 . HA 1 1
1075 1 2 1 1 161 VAL MG2 B 188 . HG21 1 1
1076 1 1 1 1 144 VAL HA B 171 . HA 1 1
1076 1 2 1 1 162 GLY H B 189 . HN 1 1
1077 1 1 1 1 144 VAL HA B 171 . HA 1 1
1077 1 2 1 1 163 PRO HD2 B 190 . HD2 1 1
1078 1 1 1 1 144 VAL HB B 171 . HB 1 1
1078 1 2 1 1 145 TYR H B 172 . HN 1 1
1079 1 1 1 1 144 VAL HB B 171 . HB 1 1
1079 1 2 1 1 161 VAL HA B 188 . HA 1 1
1080 1 1 1 1 144 VAL QG B 171 . HG21 1 1
1080 1 2 1 1 145 TYR H B 172 . HN 1 1
1081 1 1 1 1 144 VAL QG B 171 . HG21 1 1
1081 1 1 1 1 161 VAL MG1 B 188 . HG11 1 1
1081 1 2 1 1 161 VAL HA B 188 . HA 1 1
1082 1 1 1 1 145 TYR H B 172 . HN 1 1
1082 1 2 1 1 145 TYR HA B 172 . HA 1 1
1083 1 1 1 1 145 TYR H B 172 . HN 1 1
1083 1 2 1 1 145 TYR HA B 172 . HA 1 1
1083 1 2 1 1 161 VAL HA B 188 . HA 1 1
1084 1 1 1 1 145 TYR H B 172 . HN 1 1
1084 1 2 1 1 145 TYR QB B 172 . HB1 1 1
1085 1 1 1 1 145 TYR H B 172 . HN 1 1
1085 1 2 1 1 145 TYR HB3 B 172 . HB2 1 1
1086 1 1 1 1 145 TYR H B 172 . HN 1 1
1086 1 2 1 1 145 TYR QD B 172 . HD2 1 1
1087 1 1 1 1 145 TYR H B 172 . HN 1 1
1087 1 2 1 1 145 TYR QE B 172 . HE2 1 1
1088 1 1 1 1 145 TYR H B 172 . HN 1 1
1088 1 2 1 1 146 THR H B 173 . HN 1 1
1089 1 1 1 1 145 TYR H B 172 . HN 1 1
1089 1 2 1 1 146 THR HA B 173 . HA 1 1
1090 1 1 1 1 145 TYR H B 172 . HN 1 1
1090 1 2 1 1 146 THR HA B 173 . HA 1 1
1090 1 2 1 1 160 LEU HA B 187 . HA 1 1
1091 1 1 1 1 145 TYR H B 172 . HN 1 1
1091 1 2 1 1 159 ILE HA B 186 . HA 1 1
1092 1 1 1 1 145 TYR H B 172 . HN 1 1
1092 1 2 1 1 160 LEU H B 187 . HN 1 1
1093 1 1 1 1 145 TYR H B 172 . HN 1 1
1093 1 2 1 1 160 LEU QB B 187 . HB2 1 1
1094 1 1 1 1 145 TYR H B 172 . HN 1 1
1094 1 2 1 1 161 VAL HA B 188 . HA 1 1
1095 1 1 1 1 145 TYR H B 172 . HN 1 1
1095 1 2 1 1 161 VAL MG2 B 188 . HG21 1 1
1096 1 1 1 1 145 TYR H B 172 . HN 1 1
1096 1 2 1 1 162 GLY H B 189 . HN 1 1
1097 1 1 1 1 145 TYR H B 172 . HN 1 1
1097 1 2 1 1 163 PRO HG3 B 190 . HG2 1 1
1098 1 1 1 1 145 TYR HA B 172 . HA 1 1
1098 1 2 1 1 145 TYR QB B 172 . HB1 1 1
1099 1 1 1 1 145 TYR HA B 172 . HA 1 1
1099 1 2 1 1 145 TYR HB3 B 172 . HB2 1 1
1100 1 1 1 1 145 TYR HA B 172 . HA 1 1
1100 1 2 1 1 145 TYR QD B 172 . HD2 1 1
1101 1 1 1 1 145 TYR HA B 172 . HA 1 1
1101 1 1 1 1 161 VAL HA B 188 . HA 1 1
1101 1 2 1 1 145 TYR QD B 172 . HD2 1 1
1102 1 1 1 1 145 TYR HA B 172 . HA 1 1
1102 1 2 1 1 145 TYR QE B 172 . HE2 1 1
1103 1 1 1 1 145 TYR HA B 172 . HA 1 1
1103 1 2 1 1 146 THR H B 173 . HN 1 1
1104 1 1 1 1 145 TYR HA B 172 . HA 1 1
1104 1 2 1 1 146 THR MG B 173 . HG21 1 1
1105 1 1 1 1 145 TYR HA B 172 . HA 1 1
1105 1 1 1 1 158 ARG HA B 185 . HA 1 1
1105 1 2 1 1 159 ILE HA B 186 . HA 1 1
1106 1 1 1 1 145 TYR HA B 172 . HA 1 1
1106 1 1 1 1 158 ARG HA B 185 . HA 1 1
1106 1 1 1 1 161 VAL HA B 188 . HA 1 1
1106 1 2 1 1 159 ILE MG B 186 . HG21 1 1
1107 1 1 1 1 145 TYR HA B 172 . HA 1 1
1107 1 1 1 1 161 VAL HA B 188 . HA 1 1
1107 1 2 1 1 160 LEU H B 187 . HN 1 1
1108 1 1 1 1 145 TYR HA B 172 . HA 1 1
1108 1 1 1 1 161 VAL HA B 188 . HA 1 1
1108 1 2 1 1 160 LEU QB B 187 . HB2 1 1
1109 1 1 1 1 145 TYR QB B 172 . HB1 1 1
1109 1 2 1 1 145 TYR QD B 172 . HD2 1 1
1110 1 1 1 1 145 TYR QB B 172 . HB1 1 1
1110 1 2 1 1 145 TYR QE B 172 . HE2 1 1
1111 1 1 1 1 145 TYR QB B 172 . HB1 1 1
1111 1 2 1 1 146 THR HA B 173 . HA 1 1
1112 1 1 1 1 145 TYR HB2 B 172 . HB1 1 1
1112 1 2 1 1 146 THR H B 173 . HN 1 1
1113 1 1 1 1 145 TYR HB2 B 172 . HB1 1 1
1113 1 1 1 1 158 ARG QD B 185 . HD1 1 1
1113 1 2 1 1 147 SER H B 174 . HN 1 1
1114 1 1 1 1 145 TYR HB3 B 172 . HB2 1 1
1114 1 2 1 1 145 TYR QD B 172 . HD2 1 1
1115 1 1 1 1 145 TYR HB3 B 172 . HB2 1 1
1115 1 2 1 1 145 TYR QE B 172 . HE2 1 1
1116 1 1 1 1 145 TYR HB3 B 172 . HB2 1 1
1116 1 2 1 1 146 THR H B 173 . HN 1 1
1117 1 1 1 1 145 TYR QD B 172 . HD2 1 1
1117 1 2 1 1 146 THR H B 173 . HN 1 1
1118 1 1 1 1 145 TYR QD B 172 . HD2 1 1
1118 1 2 1 1 160 LEU QB B 187 . HB2 1 1
1119 1 1 1 1 145 TYR QD B 172 . HD2 1 1
1119 1 2 1 1 160 LEU QD B 187 . HD11 1 1
1120 1 1 1 1 145 TYR QD B 172 . HD2 1 1
1120 1 2 1 1 161 VAL HA B 188 . HA 1 1
1121 1 1 1 1 145 TYR QD B 172 . HD2 1 1
1121 1 2 1 1 162 GLY H B 189 . HN 1 1
1122 1 1 1 1 145 TYR QD B 172 . HD2 1 1
1122 1 1 1 1 190 TYR QD B 217 . HD2 1 1
1122 1 2 1 1 163 PRO HB2 B 190 . HB1 1 1
1123 1 1 1 1 145 TYR QD B 172 . HD2 1 1
1123 1 2 1 1 163 PRO HD3 B 190 . HD1 1 1
1124 1 1 1 1 145 TYR QD B 172 . HD2 1 1
1124 1 2 1 1 163 PRO HG3 B 190 . HG2 1 1
1125 1 1 1 1 145 TYR QE B 172 . HE2 1 1
1125 1 2 1 1 146 THR H B 173 . HN 1 1
1126 1 1 1 1 145 TYR QE B 172 . HE2 1 1
1126 1 2 1 1 160 LEU HA B 187 . HA 1 1
1127 1 1 1 1 145 TYR QE B 172 . HE2 1 1
1127 1 2 1 1 160 LEU QB B 187 . HB2 1 1
1128 1 1 1 1 145 TYR QE B 172 . HE2 1 1
1128 1 2 1 1 160 LEU QD B 187 . HD11 1 1
1129 1 1 1 1 145 TYR QE B 172 . HE2 1 1
1129 1 2 1 1 160 LEU HG B 187 . HG 1 1
1130 1 1 1 1 145 TYR QE B 172 . HE2 1 1
1130 1 2 1 1 162 GLY H B 189 . HN 1 1
1131 1 1 1 1 145 TYR QE B 172 . HE2 1 1
1131 1 2 1 1 163 PRO HA B 190 . HA 1 1
1132 1 1 1 1 145 TYR QE B 172 . HE2 1 1
1132 1 2 1 1 163 PRO HD3 B 190 . HD1 1 1
1133 1 1 1 1 146 THR H B 173 . HN 1 1
1133 1 2 1 1 146 THR HA B 173 . HA 1 1
1134 1 1 1 1 146 THR H B 173 . HN 1 1
1134 1 2 1 1 146 THR HB B 173 . HB 1 1
1135 1 1 1 1 146 THR H B 173 . HN 1 1
1135 1 2 1 1 146 THR MG B 173 . HG21 1 1
1136 1 1 1 1 146 THR H B 173 . HN 1 1
1136 1 2 1 1 147 SER H B 174 . HN 1 1
1137 1 1 1 1 146 THR H B 173 . HN 1 1
1137 1 2 1 1 159 ILE MG B 186 . HG21 1 1
1138 1 1 1 1 146 THR H B 173 . HN 1 1
1138 1 2 1 1 160 LEU H B 187 . HN 1 1
1139 1 1 1 1 146 THR HA B 173 . HA 1 1
1139 1 2 1 1 146 THR HB B 173 . HB 1 1
1140 1 1 1 1 146 THR HA B 173 . HA 1 1
1140 1 2 1 1 146 THR MG B 173 . HG21 1 1
1141 1 1 1 1 146 THR HA B 173 . HA 1 1
1141 1 2 1 1 147 SER H B 174 . HN 1 1
1142 1 1 1 1 146 THR HA B 173 . HA 1 1
1142 1 2 1 1 151 PRO HG3 B 178 . HG1 1 1
1143 1 1 1 1 146 THR HA B 173 . HA 1 1
1143 1 2 1 1 157 THR MG B 184 . HG21 1 1
1144 1 1 1 1 146 THR HA B 173 . HA 1 1
1144 1 2 1 1 158 ARG H B 185 . HN 1 1
1145 1 1 1 1 146 THR HA B 173 . HA 1 1
1145 1 1 1 1 160 LEU HA B 187 . HA 1 1
1145 1 2 1 1 159 ILE H B 186 . HN 1 1
1146 1 1 1 1 146 THR HA B 173 . HA 1 1
1146 1 2 1 1 159 ILE HA B 186 . HA 1 1
1147 1 1 1 1 146 THR HA B 173 . HA 1 1
1147 1 1 1 1 160 LEU HA B 187 . HA 1 1
1147 1 2 1 1 159 ILE MG B 186 . HG21 1 1
1148 1 1 1 1 146 THR HA B 173 . HA 1 1
1148 1 2 1 1 160 LEU H B 187 . HN 1 1
1149 1 1 1 1 146 THR HA B 173 . HA 1 1
1149 1 1 1 1 160 LEU HA B 187 . HA 1 1
1149 1 2 1 1 160 LEU H B 187 . HN 1 1
1150 1 1 1 1 146 THR HA B 173 . HA 1 1
1150 1 1 1 1 160 LEU HA B 187 . HA 1 1
1150 1 2 1 1 160 LEU QD B 187 . HD11 1 1
1151 1 1 1 1 146 THR HB B 173 . HB 1 1
1151 1 2 1 1 146 THR MG B 173 . HG21 1 1
1152 1 1 1 1 146 THR HB B 173 . HB 1 1
1152 1 2 1 1 147 SER H B 174 . HN 1 1
1153 1 1 1 1 146 THR HB B 173 . HB 1 1
1153 1 2 1 1 151 PRO HB2 B 178 . HB2 1 1
1154 1 1 1 1 146 THR HB B 173 . HB 1 1
1154 1 2 1 1 151 PRO HG3 B 178 . HG1 1 1
1155 1 1 1 1 146 THR HB B 173 . HB 1 1
1155 1 2 1 1 152 VAL QG B 179 . HG11 1 1
1155 1 2 1 1 160 LEU QD B 187 . HD21 1 1
1156 1 1 1 1 146 THR HB B 173 . HB 1 1
1156 1 2 1 1 157 THR HA B 184 . HA 1 1
1157 1 1 1 1 146 THR HB B 173 . HB 1 1
1157 1 2 1 1 157 THR MG B 184 . HG21 1 1
1158 1 1 1 1 146 THR HB B 173 . HB 1 1
1158 1 2 1 1 158 ARG H B 185 . HN 1 1
1159 1 1 1 1 146 THR HB B 173 . HB 1 1
1159 1 2 1 1 160 LEU H B 187 . HN 1 1
1160 1 1 1 1 146 THR MG B 173 . HG21 1 1
1160 1 2 1 1 147 SER H B 174 . HN 1 1
1161 1 1 1 1 146 THR MG B 173 . HG21 1 1
1161 1 1 1 1 152 VAL QG B 179 . HG11 1 1
1161 1 2 1 1 151 PRO HA B 178 . HA 1 1
1162 1 1 1 1 146 THR MG B 173 . HG21 1 1
1162 1 2 1 1 157 THR MG B 184 . HG21 1 1
1163 1 1 1 1 146 THR MG B 173 . HG21 1 1
1163 1 2 1 1 159 ILE HA B 186 . HA 1 1
1164 1 1 1 1 147 SER H B 174 . HN 1 1
1164 1 2 1 1 151 PRO QD B 178 . HD1 1 1
1165 1 1 1 1 147 SER H B 174 . HN 1 1
1165 1 2 1 1 157 THR MG B 184 . HG21 1 1
1166 1 1 1 1 147 SER H B 174 . HN 1 1
1166 1 2 1 1 158 ARG H B 185 . HN 1 1
1167 1 1 1 1 147 SER H B 174 . HN 1 1
1167 1 1 1 1 159 ILE H B 186 . HN 1 1
1167 1 2 1 1 158 ARG QB B 185 . HB1 1 1
1168 1 1 1 1 147 SER H B 174 . HN 1 1
1168 1 1 1 1 159 ILE H B 186 . HN 1 1
1168 1 2 1 1 158 ARG QD B 185 . HD2 1 1
1169 1 1 1 1 147 SER H B 174 . HN 1 1
1169 1 1 1 1 159 ILE H B 186 . HN 1 1
1169 1 2 1 1 160 LEU H B 187 . HN 1 1
1170 1 1 1 1 147 SER H B 174 . HN 1 1
1170 1 2 1 1 160 LEU QD B 187 . HD11 1 1
1171 1 1 1 1 147 SER HB2 B 174 . HB2 1 1
1171 1 2 1 1 150 THR HA B 177 . HA 1 1
1172 1 1 1 1 147 SER HB3 B 174 . HB1 1 1
1172 1 2 1 1 158 ARG QB B 185 . HB1 1 1
1173 2 1 1 1 147 SER HB3 B 174 . HB1 1 1
1173 2 2 1 1 160 LEU QD B 187 . HD21 1 1
1173 3 1 1 1 173 SER HB2 B 200 . HB1 1 1
1173 3 2 1 1 174 LEU MD2 B 201 . HD21 1 1
1174 1 1 1 1 148 PRO QD B 175 . HD1 1 1
1174 1 2 1 1 158 ARG H B 185 . HN 1 1
1175 1 1 1 1 148 PRO HD3 B 175 . HD2 1 1
1175 1 2 1 1 158 ARG QB B 185 . HB1 1 1
1176 1 1 1 1 148 PRO HD3 B 175 . HD2 1 1
1176 1 2 1 1 160 LEU QD B 187 . HD11 1 1
1177 1 1 1 1 149 SER QB B 176 . HB1 1 1
1177 1 2 1 1 150 THR H B 177 . HN 1 1
1178 1 1 1 1 149 SER HB2 B 176 . HB1 1 1
1178 1 2 1 1 150 THR H B 177 . HN 1 1
1179 2 1 1 1 150 THR H B 177 . HN 1 1
1179 2 2 1 1 150 THR HA B 177 . HA 1 1
1179 3 1 1 1 173 SER HA B 200 . HA 1 1
1179 3 2 1 1 174 LEU H B 201 . HN 1 1
1180 1 1 1 1 150 THR H B 177 . HN 1 1
1180 1 2 1 1 150 THR HB B 177 . HB 1 1
1181 1 1 1 1 150 THR H B 177 . HN 1 1
1181 1 2 1 1 150 THR MG B 177 . HG21 1 1
1182 1 1 1 1 150 THR H B 177 . HN 1 1
1182 1 2 1 1 151 PRO HA B 178 . HA 1 1
1183 1 1 1 1 150 THR H B 177 . HN 1 1
1183 1 2 1 1 152 VAL QG B 179 . HG11 1 1
1184 1 1 1 1 150 THR HA B 177 . HA 1 1
1184 1 2 1 1 150 THR HB B 177 . HB 1 1
1185 1 1 1 1 150 THR HA B 177 . HA 1 1
1185 1 2 1 1 150 THR MG B 177 . HG21 1 1
1186 2 1 1 1 150 THR HA B 177 . HA 1 1
1186 2 2 1 1 152 VAL QG B 179 . HG11 1 1
1186 3 1 1 1 173 SER HA B 200 . HA 1 1
1186 3 2 1 1 174 LEU MD2 B 201 . HD21 1 1
1187 1 1 1 1 150 THR HB B 177 . HB 1 1
1187 1 2 1 1 150 THR MG B 177 . HG21 1 1
1188 1 1 1 1 150 THR MG B 177 . HG21 1 1
1188 1 2 1 1 151 PRO HB2 B 178 . HB2 1 1
1189 1 1 1 1 150 THR MG B 177 . HG21 1 1
1189 1 2 1 1 152 VAL H B 179 . HN 1 1
1190 1 1 1 1 151 PRO HA B 178 . HA 1 1
1190 1 2 1 1 152 VAL H B 179 . HN 1 1
1191 1 1 1 1 151 PRO HA B 178 . HA 1 1
1191 1 1 1 1 153 GLN HA B 180 . HA 1 1
1191 1 2 1 1 152 VAL QG B 179 . HG11 1 1
1192 1 1 1 1 151 PRO HA B 178 . HA 1 1
1192 1 2 1 1 157 THR MG B 184 . HG21 1 1
1193 1 1 1 1 151 PRO QB B 178 . HB1 1 1
1193 1 2 1 1 152 VAL H B 179 . HN 1 1
1194 1 1 1 1 151 PRO HG3 B 178 . HG1 1 1
1194 1 1 1 1 158 ARG QB B 185 . HB2 1 1
1194 1 2 1 1 157 THR HA B 184 . HA 1 1
1195 1 1 1 1 151 PRO HG3 B 178 . HG1 1 1
1195 1 2 1 1 157 THR MG B 184 . HG21 1 1
1196 1 1 1 1 152 VAL H B 179 . HN 1 1
1196 1 2 1 1 152 VAL HA B 179 . HA 1 1
1197 1 1 1 1 152 VAL H B 179 . HN 1 1
1197 1 2 1 1 152 VAL HB B 179 . HB 1 1
1198 1 1 1 1 152 VAL H B 179 . HN 1 1
1198 1 2 1 1 152 VAL QG B 179 . HG11 1 1
1199 1 1 1 1 152 VAL H B 179 . HN 1 1
1199 1 2 1 1 153 GLN H B 180 . HN 1 1
1200 1 1 1 1 152 VAL H B 179 . HN 1 1
1200 1 2 1 1 155 LYS H B 182 . HN 1 1
1201 1 1 1 1 152 VAL H B 179 . HN 1 1
1201 1 2 1 1 155 LYS QD B 182 . HD1 1 1
1202 1 1 1 1 152 VAL HA B 179 . HA 1 1
1202 1 2 1 1 152 VAL HB B 179 . HB 1 1
1203 1 1 1 1 152 VAL HA B 179 . HA 1 1
1203 1 2 1 1 153 GLN H B 180 . HN 1 1
1204 1 1 1 1 152 VAL HB B 179 . HB 1 1
1204 1 2 1 1 152 VAL QG B 179 . HG11 1 1
1205 1 1 1 1 152 VAL HB B 179 . HB 1 1
1205 1 2 1 1 153 GLN H B 180 . HN 1 1
1206 1 1 1 1 152 VAL QG B 179 . HG11 1 1
1206 1 2 1 1 153 GLN H B 180 . HN 1 1
1207 2 1 1 1 152 VAL QG B 179 . HG11 1 1
1207 2 2 1 1 153 GLN HA B 180 . HA 1 1
1207 3 1 1 1 167 LYS QB B 194 . HB2 1 1
1207 3 2 1 1 168 ASP HA B 195 . HA 1 1
1208 1 1 1 1 152 VAL QG B 179 . HG11 1 1
1208 1 2 1 1 154 GLY H B 181 . HN 1 1
1209 1 1 1 1 152 VAL QG B 179 . HG11 1 1
1209 1 2 1 1 155 LYS H B 182 . HN 1 1
1210 1 1 1 1 152 VAL QG B 179 . HG11 1 1
1210 1 1 1 1 156 ILE MG B 183 . HG21 1 1
1210 1 2 1 1 155 LYS HA B 182 . HA 1 1
1211 1 1 1 1 153 GLN H B 180 . HN 1 1
1211 1 2 1 1 153 GLN HB2 B 180 . HB1 1 1
1212 1 1 1 1 153 GLN H B 180 . HN 1 1
1212 1 2 1 1 153 GLN HB3 B 180 . HB2 1 1
1213 1 1 1 1 153 GLN H B 180 . HN 1 1
1213 1 2 1 1 153 GLN HG2 B 180 . HG1 1 1
1214 1 1 1 1 153 GLN H B 180 . HN 1 1
1214 1 2 1 1 153 GLN HG3 B 180 . HG2 1 1
1215 1 1 1 1 153 GLN H B 180 . HN 1 1
1215 1 2 1 1 154 GLY H B 181 . HN 1 1
1216 1 1 1 1 153 GLN HA B 180 . HA 1 1
1216 1 2 1 1 153 GLN HB2 B 180 . HB1 1 1
1217 1 1 1 1 153 GLN HA B 180 . HA 1 1
1217 1 2 1 1 153 GLN HG2 B 180 . HG1 1 1
1218 2 1 1 1 153 GLN HA B 180 . HA 1 1
1218 2 2 1 1 153 GLN HG2 B 180 . HG1 1 1
1218 3 1 1 1 168 ASP HA B 195 . HA 1 1
1218 3 2 1 1 168 ASP QB B 195 . HB2 1 1
1219 2 1 1 1 153 GLN HA B 180 . HA 1 1
1219 2 2 1 1 153 GLN HG3 B 180 . HG2 1 1
1219 3 1 1 1 168 ASP HA B 195 . HA 1 1
1219 3 2 1 1 168 ASP QB B 195 . HB1 1 1
1220 1 1 1 1 153 GLN HA B 180 . HA 1 1
1220 1 2 1 1 154 GLY H B 181 . HN 1 1
1221 1 1 1 1 153 GLN HA B 180 . HA 1 1
1221 1 2 1 1 155 LYS H B 182 . HN 1 1
1222 1 1 1 1 153 GLN HB2 B 180 . HB1 1 1
1222 1 2 1 1 153 GLN HG2 B 180 . HG1 1 1
1223 1 1 1 1 153 GLN HB2 B 180 . HB1 1 1
1223 1 2 1 1 154 GLY H B 181 . HN 1 1
1224 1 1 1 1 153 GLN HB3 B 180 . HB2 1 1
1224 1 2 1 1 153 GLN HG2 B 180 . HG1 1 1
1225 1 1 1 1 153 GLN HB3 B 180 . HB2 1 1
1225 1 2 1 1 154 GLY H B 181 . HN 1 1
1226 1 1 1 1 153 GLN HG2 B 180 . HG1 1 1
1226 1 2 1 1 154 GLY H B 181 . HN 1 1
1227 1 1 1 1 153 GLN HG3 B 180 . HG2 1 1
1227 1 2 1 1 154 GLY H B 181 . HN 1 1
1228 1 1 1 1 154 GLY H B 181 . HN 1 1
1228 1 2 1 1 154 GLY HA2 B 181 . HA2 1 1
1229 1 1 1 1 154 GLY H B 181 . HN 1 1
1229 1 2 1 1 154 GLY HA3 B 181 . HA1 1 1
1230 1 1 1 1 154 GLY H B 181 . HN 1 1
1230 1 2 1 1 155 LYS H B 182 . HN 1 1
1231 1 1 1 1 154 GLY HA2 B 181 . HA2 1 1
1231 1 2 1 1 155 LYS H B 182 . HN 1 1
1232 1 1 1 1 154 GLY HA3 B 181 . HA1 1 1
1232 1 2 1 1 155 LYS H B 182 . HN 1 1
1233 1 1 1 1 154 GLY HA3 B 181 . HA1 1 1
1233 1 2 1 1 155 LYS HD2 B 182 . HD1 1 1
1234 1 1 1 1 154 GLY HA3 B 181 . HA1 1 1
1234 1 2 1 1 155 LYS HG3 B 182 . HG2 1 1
1235 1 1 1 1 155 LYS H B 182 . HN 1 1
1235 1 2 1 1 155 LYS HA B 182 . HA 1 1
1236 1 1 1 1 155 LYS H B 182 . HN 1 1
1236 1 2 1 1 155 LYS HB2 B 182 . HB1 1 1
1237 1 1 1 1 155 LYS H B 182 . HN 1 1
1237 1 2 1 1 155 LYS QB B 182 . HB1 1 1
1238 1 1 1 1 155 LYS H B 182 . HN 1 1
1238 1 2 1 1 155 LYS HB3 B 182 . HB2 1 1
1239 1 1 1 1 155 LYS H B 182 . HN 1 1
1239 1 2 1 1 155 LYS QD B 182 . HD1 1 1
1240 1 1 1 1 155 LYS H B 182 . HN 1 1
1240 1 2 1 1 155 LYS HG2 B 182 . HG1 1 1
1241 1 1 1 1 155 LYS H B 182 . HN 1 1
1241 1 2 1 1 155 LYS QG B 182 . HG1 1 1
1242 1 1 1 1 155 LYS H B 182 . HN 1 1
1242 1 2 1 1 156 ILE H B 183 . HN 1 1
1243 1 1 1 1 155 LYS H B 182 . HN 1 1
1243 1 2 1 1 156 ILE HA B 183 . HA 1 1
1244 1 1 1 1 155 LYS H B 182 . HN 1 1
1244 1 2 1 1 156 ILE MD B 183 . HD11 1 1
1244 1 2 1 1 156 ILE MG B 183 . HG21 1 1
1245 1 1 1 1 155 LYS HA B 182 . HA 1 1
1245 1 2 1 1 155 LYS HB2 B 182 . HB1 1 1
1246 1 1 1 1 155 LYS HA B 182 . HA 1 1
1246 1 2 1 1 155 LYS HB3 B 182 . HB2 1 1
1247 1 1 1 1 155 LYS HA B 182 . HA 1 1
1247 1 2 1 1 155 LYS HB3 B 182 . HB2 1 1
1247 1 2 1 1 155 LYS HD2 B 182 . HD1 1 1
1248 1 1 1 1 155 LYS HA B 182 . HA 1 1
1248 1 2 1 1 155 LYS HG2 B 182 . HG1 1 1
1249 1 1 1 1 155 LYS HA B 182 . HA 1 1
1249 1 2 1 1 155 LYS QG B 182 . HG1 1 1
1250 1 1 1 1 155 LYS HA B 182 . HA 1 1
1250 1 2 1 1 156 ILE H B 183 . HN 1 1
1251 1 1 1 1 155 LYS HA B 182 . HA 1 1
1251 1 2 1 1 156 ILE HA B 183 . HA 1 1
1252 2 1 1 1 155 LYS HB2 B 182 . HB1 1 1
1252 2 2 1 1 155 LYS HG3 B 182 . HG2 1 1
1252 3 1 1 1 171 LYS HB2 B 198 . HB2 1 1
1252 3 2 1 1 171 LYS HG3 B 198 . HG2 1 1
1253 1 1 1 1 155 LYS HB3 B 182 . HB2 1 1
1253 1 2 1 1 156 ILE H B 183 . HN 1 1
1254 1 1 1 1 155 LYS HG2 B 182 . HG1 1 1
1254 1 2 1 1 156 ILE H B 183 . HN 1 1
1255 1 1 1 1 156 ILE H B 183 . HN 1 1
1255 1 2 1 1 156 ILE HB B 183 . HB 1 1
1256 1 1 1 1 156 ILE H B 183 . HN 1 1
1256 1 2 1 1 156 ILE MG B 183 . HG21 1 1
1257 1 1 1 1 156 ILE HA B 183 . HA 1 1
1257 1 2 1 1 156 ILE HB B 183 . HB 1 1
1258 1 1 1 1 156 ILE HA B 183 . HA 1 1
1258 1 2 1 1 156 ILE MD B 183 . HD11 1 1
1259 1 1 1 1 156 ILE HA B 183 . HA 1 1
1259 1 2 1 1 156 ILE HG13 B 183 . HG12 1 1
1260 1 1 1 1 156 ILE HA B 183 . HA 1 1
1260 1 2 1 1 156 ILE MG B 183 . HG21 1 1
1261 1 1 1 1 156 ILE HA B 183 . HA 1 1
1261 1 2 1 1 157 THR H B 184 . HN 1 1
1262 1 1 1 1 156 ILE HA B 183 . HA 1 1
1262 1 2 1 1 157 THR HB B 184 . HB 1 1
1263 1 1 1 1 156 ILE HB B 183 . HB 1 1
1263 1 2 1 1 156 ILE MD B 183 . HD11 1 1
1264 1 1 1 1 156 ILE HB B 183 . HB 1 1
1264 1 2 1 1 156 ILE HG13 B 183 . HG12 1 1
1265 1 1 1 1 156 ILE MD B 183 . HD11 1 1
1265 1 2 1 1 156 ILE HG13 B 183 . HG12 1 1
1266 1 1 1 1 156 ILE MD B 183 . HD11 1 1
1266 1 2 1 1 156 ILE MG B 183 . HG21 1 1
1267 1 1 1 1 156 ILE MD B 183 . HD11 1 1
1267 1 2 1 1 157 THR H B 184 . HN 1 1
1268 1 1 1 1 156 ILE MD B 183 . HD11 1 1
1268 1 1 1 1 159 ILE MD B 186 . HD11 1 1
1268 1 2 1 1 157 THR HA B 184 . HA 1 1
1269 1 1 1 1 156 ILE MD B 183 . HD11 1 1
1269 1 1 1 1 159 ILE MD B 186 . HD11 1 1
1269 1 1 1 1 160 LEU QD B 187 . HD11 1 1
1269 1 2 1 1 158 ARG HA B 185 . HA 1 1
1270 1 1 1 1 156 ILE HG13 B 183 . HG12 1 1
1270 1 1 1 1 157 THR MG B 184 . HG21 1 1
1270 1 2 1 1 157 THR H B 184 . HN 1 1
1271 1 1 1 1 157 THR H B 184 . HN 1 1
1271 1 2 1 1 157 THR HA B 184 . HA 1 1
1272 1 1 1 1 157 THR H B 184 . HN 1 1
1272 1 2 1 1 157 THR HB B 184 . HB 1 1
1273 1 1 1 1 157 THR H B 184 . HN 1 1
1273 1 2 1 1 158 ARG H B 185 . HN 1 1
1274 1 1 1 1 157 THR HA B 184 . HA 1 1
1274 1 2 1 1 157 THR MG B 184 . HG21 1 1
1275 1 1 1 1 157 THR HA B 184 . HA 1 1
1275 1 2 1 1 158 ARG H B 185 . HN 1 1
1276 1 1 1 1 157 THR HA B 184 . HA 1 1
1276 1 1 1 1 158 ARG HA B 185 . HA 1 1
1276 1 2 1 1 159 ILE MD B 186 . HD11 1 1
1277 1 1 1 1 157 THR HB B 184 . HB 1 1
1277 1 2 1 1 157 THR MG B 184 . HG21 1 1
1278 1 1 1 1 157 THR HB B 184 . HB 1 1
1278 1 2 1 1 158 ARG H B 185 . HN 1 1
1279 1 1 1 1 157 THR MG B 184 . HG21 1 1
1279 1 2 1 1 158 ARG H B 185 . HN 1 1
1280 1 1 1 1 158 ARG H B 185 . HN 1 1
1280 1 2 1 1 158 ARG QB B 185 . HB2 1 1
1281 1 1 1 1 158 ARG H B 185 . HN 1 1
1281 1 2 1 1 158 ARG QD B 185 . HD1 1 1
1282 1 1 1 1 158 ARG H B 185 . HN 1 1
1282 1 2 1 1 159 ILE H B 186 . HN 1 1
1283 1 1 1 1 158 ARG HA B 185 . HA 1 1
1283 1 2 1 1 158 ARG QB B 185 . HB2 1 1
1284 1 1 1 1 158 ARG HA B 185 . HA 1 1
1284 1 2 1 1 158 ARG QD B 185 . HD2 1 1
1285 1 1 1 1 158 ARG HA B 185 . HA 1 1
1285 1 2 1 1 159 ILE H B 186 . HN 1 1
1286 1 1 1 1 158 ARG HA B 185 . HA 1 1
1286 1 2 1 1 159 ILE QG B 186 . HG12 1 1
1287 1 1 1 1 158 ARG HA B 185 . HA 1 1
1287 1 2 1 1 160 LEU QD B 187 . HD11 1 1
1288 1 1 1 1 158 ARG QB B 185 . HB1 1 1
1288 1 2 1 1 158 ARG QD B 185 . HD1 1 1
1289 1 1 1 1 158 ARG QB B 185 . HB1 1 1
1289 1 2 1 1 160 LEU QD B 187 . HD11 1 1
1290 1 1 1 1 158 ARG QD B 185 . HD1 1 1
1290 1 2 1 1 159 ILE H B 186 . HN 1 1
1291 1 1 1 1 158 ARG QD B 185 . HD1 1 1
1291 1 2 1 1 160 LEU QD B 187 . HD11 1 1
1292 1 1 1 1 159 ILE H B 186 . HN 1 1
1292 1 2 1 1 159 ILE HB B 186 . HB 1 1
1293 1 1 1 1 159 ILE H B 186 . HN 1 1
1293 1 2 1 1 159 ILE MD B 186 . HD11 1 1
1294 1 1 1 1 159 ILE H B 186 . HN 1 1
1294 1 2 1 1 159 ILE QG B 186 . HG12 1 1
1295 1 1 1 1 159 ILE H B 186 . HN 1 1
1295 1 2 1 1 159 ILE MG B 186 . HG21 1 1
1296 1 1 1 1 159 ILE H B 186 . HN 1 1
1296 1 2 1 1 160 LEU H B 187 . HN 1 1
1297 1 1 1 1 159 ILE HA B 186 . HA 1 1
1297 1 2 1 1 159 ILE MD B 186 . HD11 1 1
1298 1 1 1 1 159 ILE HA B 186 . HA 1 1
1298 1 2 1 1 159 ILE QG B 186 . HG12 1 1
1299 1 1 1 1 159 ILE HA B 186 . HA 1 1
1299 1 2 1 1 159 ILE MG B 186 . HG21 1 1
1300 1 1 1 1 159 ILE HA B 186 . HA 1 1
1300 1 2 1 1 160 LEU H B 187 . HN 1 1
1301 1 1 1 1 159 ILE HA B 186 . HA 1 1
1301 1 2 1 1 160 LEU HA B 187 . HA 1 1
1302 1 1 1 1 159 ILE HA B 186 . HA 1 1
1302 1 2 1 1 160 LEU QB B 187 . HB2 1 1
1303 1 1 1 1 159 ILE HB B 186 . HB 1 1
1303 1 2 1 1 159 ILE MG B 186 . HG21 1 1
1304 1 1 1 1 159 ILE HB B 186 . HB 1 1
1304 1 2 1 1 160 LEU H B 187 . HN 1 1
1305 1 1 1 1 159 ILE MD B 186 . HD11 1 1
1305 1 2 1 1 159 ILE QG B 186 . HG12 1 1
1306 1 1 1 1 159 ILE QG B 186 . HG12 1 1
1306 1 2 1 1 160 LEU H B 187 . HN 1 1
1307 1 1 1 1 159 ILE MG B 186 . HG21 1 1
1307 1 2 1 1 160 LEU H B 187 . HN 1 1
1308 1 1 1 1 160 LEU H B 187 . HN 1 1
1308 1 1 1 1 161 VAL H B 188 . HN 1 1
1308 1 2 1 1 160 LEU QB B 187 . HB1 1 1
1309 1 1 1 1 160 LEU H B 187 . HN 1 1
1309 1 2 1 1 160 LEU QB B 187 . HB1 1 1
1309 1 2 1 1 161 VAL MG2 B 188 . HG21 1 1
1310 1 1 1 1 160 LEU H B 187 . HN 1 1
1310 1 2 1 1 160 LEU QD B 187 . HD11 1 1
1311 1 1 1 1 160 LEU H B 187 . HN 1 1
1311 1 2 1 1 160 LEU HG B 187 . HG 1 1
1312 1 1 1 1 160 LEU HA B 187 . HA 1 1
1312 1 2 1 1 160 LEU QB B 187 . HB1 1 1
1313 1 1 1 1 160 LEU HA B 187 . HA 1 1
1313 1 2 1 1 160 LEU HG B 187 . HG 1 1
1314 1 1 1 1 160 LEU HA B 187 . HA 1 1
1314 1 2 1 1 161 VAL H B 188 . HN 1 1
1315 1 1 1 1 160 LEU HA B 187 . HA 1 1
1315 1 2 1 1 161 VAL HA B 188 . HA 1 1
1316 1 1 1 1 160 LEU HA B 187 . HA 1 1
1316 1 2 1 1 161 VAL HB B 188 . HB 1 1
1317 1 1 1 1 160 LEU QB B 187 . HB2 1 1
1317 1 2 1 1 160 LEU QD B 187 . HD11 1 1
1318 1 1 1 1 160 LEU QB B 187 . HB1 1 1
1318 1 1 1 1 161 VAL MG2 B 188 . HG21 1 1
1318 1 2 1 1 161 VAL H B 188 . HN 1 1
1319 1 1 1 1 160 LEU QD B 187 . HD11 1 1
1319 1 2 1 1 160 LEU HG B 187 . HG 1 1
1320 1 1 1 1 160 LEU HG B 187 . HG 1 1
1320 1 2 1 1 161 VAL H B 188 . HN 1 1
1321 1 1 1 1 161 VAL H B 188 . HN 1 1
1321 1 2 1 1 161 VAL HB B 188 . HB 1 1
1322 1 1 1 1 161 VAL H B 188 . HN 1 1
1322 1 2 1 1 161 VAL MG1 B 188 . HG11 1 1
1323 1 1 1 1 161 VAL HA B 188 . HA 1 1
1323 1 2 1 1 161 VAL HB B 188 . HB 1 1
1324 1 1 1 1 161 VAL HA B 188 . HA 1 1
1324 1 2 1 1 161 VAL MG1 B 188 . HG11 1 1
1325 1 1 1 1 161 VAL HA B 188 . HA 1 1
1325 1 2 1 1 161 VAL MG2 B 188 . HG21 1 1
1326 1 1 1 1 161 VAL HA B 188 . HA 1 1
1326 1 2 1 1 162 GLY H B 189 . HN 1 1
1327 1 1 1 1 161 VAL HA B 188 . HA 1 1
1327 1 2 1 1 162 GLY HA3 B 189 . HA2 1 1
1328 1 1 1 1 161 VAL HB B 188 . HB 1 1
1328 1 2 1 1 161 VAL MG1 B 188 . HG11 1 1
1329 1 1 1 1 161 VAL HB B 188 . HB 1 1
1329 1 2 1 1 161 VAL MG2 B 188 . HG21 1 1
1330 1 1 1 1 161 VAL MG1 B 188 . HG11 1 1
1330 1 2 1 1 161 VAL MG2 B 188 . HG21 1 1
1331 1 1 1 1 161 VAL MG1 B 188 . HG11 1 1
1331 1 2 1 1 162 GLY H B 189 . HN 1 1
1332 1 1 1 1 161 VAL MG1 B 188 . HG11 1 1
1332 1 2 1 1 163 PRO HD2 B 190 . HD2 1 1
1333 1 1 1 1 161 VAL MG1 B 188 . HG11 1 1
1333 1 2 1 1 181 SER HB3 B 208 . HB2 1 1
1334 1 1 1 1 161 VAL MG2 B 188 . HG21 1 1
1334 1 2 1 1 162 GLY H B 189 . HN 1 1
1335 1 1 1 1 162 GLY H B 189 . HN 1 1
1335 1 2 1 1 162 GLY HA2 B 189 . HA1 1 1
1336 1 1 1 1 162 GLY H B 189 . HN 1 1
1336 1 2 1 1 162 GLY HA3 B 189 . HA2 1 1
1337 1 1 1 1 162 GLY HA2 B 189 . HA1 1 1
1337 1 2 1 1 163 PRO HB3 B 190 . HB2 1 1
1338 1 1 1 1 162 GLY HA2 B 189 . HA1 1 1
1338 1 2 1 1 163 PRO HD2 B 190 . HD2 1 1
1339 1 1 1 1 162 GLY HA3 B 189 . HA2 1 1
1339 1 2 1 1 164 ASP HB2 B 191 . HB1 1 1
1340 1 1 1 1 163 PRO HA B 190 . HA 1 1
1340 1 2 1 1 163 PRO HB3 B 190 . HB2 1 1
1341 1 1 1 1 163 PRO HA B 190 . HA 1 1
1341 1 2 1 1 163 PRO HD2 B 190 . HD2 1 1
1342 1 1 1 1 163 PRO HA B 190 . HA 1 1
1342 1 2 1 1 163 PRO HD3 B 190 . HD1 1 1
1343 1 1 1 1 163 PRO HA B 190 . HA 1 1
1343 1 2 1 1 164 ASP H B 191 . HN 1 1
1344 1 1 1 1 163 PRO HA B 190 . HA 1 1
1344 1 2 1 1 164 ASP HB2 B 191 . HB1 1 1
1345 1 1 1 1 163 PRO HA B 190 . HA 1 1
1345 1 2 1 1 190 TYR HB2 B 217 . HB2 1 1
1346 1 1 1 1 163 PRO HA B 190 . HA 1 1
1346 1 2 1 1 190 TYR QD B 217 . HD2 1 1
1347 1 1 1 1 163 PRO QB B 190 . HB1 1 1
1347 1 2 1 1 164 ASP H B 191 . HN 1 1
1348 1 1 1 1 163 PRO HB2 B 190 . HB1 1 1
1348 1 2 1 1 163 PRO HD2 B 190 . HD2 1 1
1349 1 1 1 1 163 PRO HB2 B 190 . HB1 1 1
1349 1 2 1 1 163 PRO HD3 B 190 . HD1 1 1
1350 1 1 1 1 163 PRO HB2 B 190 . HB1 1 1
1350 1 2 1 1 164 ASP H B 191 . HN 1 1
1351 1 1 1 1 163 PRO HB2 B 190 . HB1 1 1
1351 1 1 1 1 165 ALA MB B 192 . HB1 1 1
1351 1 2 1 1 164 ASP HA B 191 . HA 1 1
1352 1 1 1 1 163 PRO HB3 B 190 . HB2 1 1
1352 1 2 1 1 163 PRO HD3 B 190 . HD1 1 1
1353 1 1 1 1 163 PRO HB3 B 190 . HB2 1 1
1353 1 2 1 1 164 ASP H B 191 . HN 1 1
1354 1 1 1 1 163 PRO HB3 B 190 . HB2 1 1
1354 1 2 1 1 164 ASP HA B 191 . HA 1 1
1355 1 1 1 1 163 PRO HD2 B 190 . HD2 1 1
1355 1 2 1 1 163 PRO HG3 B 190 . HG2 1 1
1356 1 1 1 1 163 PRO HD3 B 190 . HD1 1 1
1356 1 2 1 1 163 PRO HG3 B 190 . HG2 1 1
1357 1 1 1 1 164 ASP H B 191 . HN 1 1
1357 1 2 1 1 164 ASP HA B 191 . HA 1 1
1358 1 1 1 1 164 ASP H B 191 . HN 1 1
1358 1 2 1 1 164 ASP HB2 B 191 . HB1 1 1
1359 1 1 1 1 164 ASP H B 191 . HN 1 1
1359 1 2 1 1 164 ASP HB3 B 191 . HB2 1 1
1360 1 1 1 1 164 ASP H B 191 . HN 1 1
1360 1 2 1 1 164 ASP HB3 B 191 . HB2 1 1
1360 1 2 1 1 190 TYR HB2 B 217 . HB2 1 1
1361 1 1 1 1 164 ASP H B 191 . HN 1 1
1361 1 2 1 1 165 ALA H B 192 . HN 1 1
1362 1 1 1 1 164 ASP H B 191 . HN 1 1
1362 1 2 1 1 190 TYR QD B 217 . HD2 1 1
1363 1 1 1 1 164 ASP HA B 191 . HA 1 1
1363 1 2 1 1 164 ASP HB2 B 191 . HB1 1 1
1364 1 1 1 1 164 ASP HA B 191 . HA 1 1
1364 1 2 1 1 164 ASP HB3 B 191 . HB2 1 1
1365 1 1 1 1 164 ASP HA B 191 . HA 1 1
1365 1 2 1 1 165 ALA H B 192 . HN 1 1
1366 1 1 1 1 164 ASP HA B 191 . HA 1 1
1366 1 2 1 1 166 SER H B 193 . HN 1 1
1367 1 1 1 1 164 ASP HB2 B 191 . HB1 1 1
1367 1 2 1 1 165 ALA H B 192 . HN 1 1
1368 1 1 1 1 164 ASP HB2 B 191 . HB1 1 1
1368 1 2 1 1 166 SER H B 193 . HN 1 1
1369 1 1 1 1 164 ASP HB2 B 191 . HB1 1 1
1369 1 1 1 1 168 ASP QB B 195 . HB1 1 1
1369 1 2 1 1 170 LEU H B 197 . HN 1 1
1370 1 1 1 1 164 ASP HB2 B 191 . HB1 1 1
1370 1 2 1 1 170 LEU HB3 B 197 . HB1 1 1
1371 1 1 1 1 164 ASP HB2 B 191 . HB1 1 1
1371 1 2 1 1 170 LEU MD2 B 197 . HD11 1 1
1372 1 1 1 1 164 ASP HB3 B 191 . HB2 1 1
1372 1 2 1 1 165 ALA H B 192 . HN 1 1
1373 1 1 1 1 164 ASP HB3 B 191 . HB2 1 1
1373 1 2 1 1 165 ALA MB B 192 . HB1 1 1
1374 1 1 1 1 164 ASP HB3 B 191 . HB2 1 1
1374 1 2 1 1 166 SER H B 193 . HN 1 1
1375 1 1 1 1 164 ASP HB3 B 191 . HB2 1 1
1375 1 2 1 1 166 SER HB2 B 193 . HB1 1 1
1375 1 2 1 1 170 LEU HA B 197 . HA 1 1
1376 1 1 1 1 164 ASP HB3 B 191 . HB2 1 1
1376 1 2 1 1 170 LEU HB3 B 197 . HB1 1 1
1377 1 1 1 1 165 ALA H B 192 . HN 1 1
1377 1 2 1 1 165 ALA MB B 192 . HB1 1 1
1378 1 1 1 1 165 ALA H B 192 . HN 1 1
1378 1 2 1 1 166 SER H B 193 . HN 1 1
1379 1 1 1 1 165 ALA HA B 192 . HA 1 1
1379 1 2 1 1 165 ALA MB B 192 . HB1 1 1
1380 1 1 1 1 165 ALA HA B 192 . HA 1 1
1380 1 2 1 1 166 SER H B 193 . HN 1 1
1381 1 1 1 1 165 ALA HA B 192 . HA 1 1
1381 1 1 1 1 190 TYR HA B 217 . HA 1 1
1381 1 2 1 1 190 TYR QD B 217 . HD2 1 1
1382 1 1 1 1 165 ALA HA B 192 . HA 1 1
1382 1 2 1 1 190 TYR QD B 217 . HD2 1 1
1383 1 1 1 1 165 ALA MB B 192 . HB1 1 1
1383 1 2 1 1 166 SER H B 193 . HN 1 1
1384 1 1 1 1 165 ALA MB B 192 . HB1 1 1
1384 1 2 1 1 166 SER HB2 B 193 . HB1 1 1
1385 1 1 1 1 165 ALA MB B 192 . HB1 1 1
1385 1 2 1 1 190 TYR QD B 217 . HD2 1 1
1386 1 1 1 1 166 SER H B 193 . HN 1 1
1386 1 2 1 1 166 SER HA B 193 . HA 1 1
1387 1 1 1 1 166 SER H B 193 . HN 1 1
1387 1 2 1 1 166 SER HB2 B 193 . HB1 1 1
1388 1 1 1 1 166 SER H B 193 . HN 1 1
1388 1 2 1 1 166 SER HB3 B 193 . HB2 1 1
1389 1 1 1 1 166 SER H B 193 . HN 1 1
1389 1 2 1 1 167 LYS H B 194 . HN 1 1
1390 1 1 1 1 166 SER H B 193 . HN 1 1
1390 1 2 1 1 167 LYS QB B 194 . HB2 1 1
1390 1 2 1 1 170 LEU HG B 197 . HG 1 1
1391 1 1 1 1 166 SER H B 193 . HN 1 1
1391 1 2 1 1 169 LYS HB2 B 196 . HB1 1 1
1392 1 1 1 1 166 SER H B 193 . HN 1 1
1392 1 2 1 1 170 LEU H B 197 . HN 1 1
1393 1 1 1 1 166 SER H B 193 . HN 1 1
1393 1 2 1 1 170 LEU HB3 B 197 . HB1 1 1
1394 1 1 1 1 166 SER HA B 193 . HA 1 1
1394 1 2 1 1 166 SER HB2 B 193 . HB1 1 1
1395 1 1 1 1 166 SER HA B 193 . HA 1 1
1395 1 2 1 1 166 SER HB3 B 193 . HB2 1 1
1396 1 1 1 1 166 SER HA B 193 . HA 1 1
1396 1 2 1 1 167 LYS H B 194 . HN 1 1
1397 1 1 1 1 166 SER HA B 193 . HA 1 1
1397 1 2 1 1 167 LYS HA B 194 . HA 1 1
1398 1 1 1 1 166 SER HA B 193 . HA 1 1
1398 1 2 1 1 167 LYS QB B 194 . HB1 1 1
1399 1 1 1 1 166 SER HA B 193 . HA 1 1
1399 1 2 1 1 169 LYS HB2 B 196 . HB1 1 1
1400 1 1 1 1 166 SER HB2 B 193 . HB1 1 1
1400 1 2 1 1 167 LYS H B 194 . HN 1 1
1401 1 1 1 1 166 SER HB2 B 193 . HB1 1 1
1401 1 1 1 1 169 LYS HA B 196 . HA 1 1
1401 1 2 1 1 169 LYS HB2 B 196 . HB1 1 1
1402 1 1 1 1 166 SER HB2 B 193 . HB1 1 1
1402 1 2 1 1 169 LYS HB2 B 196 . HB1 1 1
1403 1 1 1 1 166 SER HB3 B 193 . HB2 1 1
1403 1 2 1 1 167 LYS H B 194 . HN 1 1
1404 1 1 1 1 166 SER HB3 B 193 . HB2 1 1
1404 1 2 1 1 167 LYS QB B 194 . HB2 1 1
1404 1 2 1 1 170 LEU HG B 197 . HG 1 1
1405 1 1 1 1 166 SER HB3 B 193 . HB2 1 1
1405 1 2 1 1 168 ASP H B 195 . HN 1 1
1406 1 1 1 1 166 SER HB3 B 193 . HB2 1 1
1406 1 2 1 1 169 LYS H B 196 . HN 1 1
1407 1 1 1 1 166 SER HB3 B 193 . HB2 1 1
1407 1 2 1 1 169 LYS HB2 B 196 . HB1 1 1
1408 1 1 1 1 166 SER HB3 B 193 . HB2 1 1
1408 1 2 1 1 169 LYS HG2 B 196 . HG1 1 1
1409 1 1 1 1 166 SER HB3 B 193 . HB2 1 1
1409 1 2 1 1 170 LEU H B 197 . HN 1 1
1410 1 1 1 1 166 SER HB3 B 193 . HB2 1 1
1410 1 1 1 1 171 LYS HA B 198 . HA 1 1
1410 1 2 1 1 170 LEU HB3 B 197 . HB1 1 1
1411 1 1 1 1 167 LYS H B 194 . HN 1 1
1411 1 2 1 1 167 LYS HA B 194 . HA 1 1
1412 1 1 1 1 167 LYS H B 194 . HN 1 1
1412 1 2 1 1 167 LYS QB B 194 . HB2 1 1
1413 1 1 1 1 167 LYS H B 194 . HN 1 1
1413 1 2 1 1 167 LYS QD B 194 . HD1 1 1
1414 1 1 1 1 167 LYS H B 194 . HN 1 1
1414 1 2 1 1 167 LYS QG B 194 . HG1 1 1
1415 1 1 1 1 167 LYS H B 194 . HN 1 1
1415 1 2 1 1 168 ASP H B 195 . HN 1 1
1416 1 1 1 1 167 LYS H B 194 . HN 1 1
1416 1 1 1 1 169 LYS H B 196 . HN 1 1
1416 1 2 1 1 168 ASP H B 195 . HN 1 1
1417 1 1 1 1 167 LYS H B 194 . HN 1 1
1417 1 1 1 1 169 LYS H B 196 . HN 1 1
1417 1 2 1 1 170 LEU HB3 B 197 . HB1 1 1
1418 1 1 1 1 167 LYS HA B 194 . HA 1 1
1418 1 2 1 1 167 LYS QB B 194 . HB1 1 1
1419 1 1 1 1 167 LYS HA B 194 . HA 1 1
1419 1 2 1 1 167 LYS QB B 194 . HB2 1 1
1419 1 2 1 1 170 LEU HG B 197 . HG 1 1
1420 1 1 1 1 167 LYS HA B 194 . HA 1 1
1420 1 2 1 1 167 LYS HD2 B 194 . HD1 1 1
1421 1 1 1 1 167 LYS HA B 194 . HA 1 1
1421 1 2 1 1 167 LYS HD2 B 194 . HD1 1 1
1421 1 2 1 1 170 LEU HB2 B 197 . HB2 1 1
1422 1 1 1 1 167 LYS HA B 194 . HA 1 1
1422 1 2 1 1 167 LYS HG2 B 194 . HG1 1 1
1423 1 1 1 1 167 LYS HA B 194 . HA 1 1
1423 1 2 1 1 168 ASP H B 195 . HN 1 1
1424 1 1 1 1 167 LYS HA B 194 . HA 1 1
1424 1 2 1 1 169 LYS H B 196 . HN 1 1
1425 1 1 1 1 167 LYS HA B 194 . HA 1 1
1425 1 2 1 1 170 LEU H B 197 . HN 1 1
1426 1 1 1 1 167 LYS HA B 194 . HA 1 1
1426 1 2 1 1 170 LEU HB2 B 197 . HB2 1 1
1427 1 1 1 1 167 LYS HA B 194 . HA 1 1
1427 1 2 1 1 170 LEU HB3 B 197 . HB1 1 1
1428 1 1 1 1 167 LYS HA B 194 . HA 1 1
1428 1 2 1 1 171 LYS H B 198 . HN 1 1
1429 1 1 1 1 167 LYS QB B 194 . HB2 1 1
1429 1 2 1 1 167 LYS HD2 B 194 . HD1 1 1
1430 1 1 1 1 167 LYS QB B 194 . HB1 1 1
1430 1 2 1 1 167 LYS QE B 194 . HE1 1 1
1431 1 1 1 1 167 LYS QB B 194 . HB2 1 1
1431 1 2 1 1 167 LYS HG2 B 194 . HG1 1 1
1432 1 1 1 1 167 LYS QB B 194 . HB2 1 1
1432 1 2 1 1 168 ASP H B 195 . HN 1 1
1433 1 1 1 1 167 LYS QB B 194 . HB2 1 1
1433 1 1 1 1 170 LEU HG B 197 . HG 1 1
1433 1 2 1 1 169 LYS H B 196 . HN 1 1
1434 1 1 1 1 167 LYS QD B 194 . HD1 1 1
1434 1 2 1 1 168 ASP H B 195 . HN 1 1
1435 1 1 1 1 167 LYS HD2 B 194 . HD1 1 1
1435 1 2 1 1 167 LYS QE B 194 . HE1 1 1
1436 1 1 1 1 167 LYS QE B 194 . HE1 1 1
1436 1 2 1 1 167 LYS HG2 B 194 . HG1 1 1
1437 1 1 1 1 167 LYS QE B 194 . HE2 1 1
1437 1 2 1 1 171 LYS QD B 198 . HD1 1 1
1438 1 1 1 1 167 LYS QG B 194 . HG1 1 1
1438 1 2 1 1 168 ASP H B 195 . HN 1 1
1439 1 1 1 1 168 ASP H B 195 . HN 1 1
1439 1 2 1 1 168 ASP HA B 195 . HA 1 1
1440 1 1 1 1 168 ASP H B 195 . HN 1 1
1440 1 2 1 1 168 ASP QB B 195 . HB2 1 1
1441 1 1 1 1 168 ASP H B 195 . HN 1 1
1441 1 2 1 1 169 LYS H B 196 . HN 1 1
1442 1 1 1 1 168 ASP H B 195 . HN 1 1
1442 1 2 1 1 169 LYS HA B 196 . HA 1 1
1443 1 1 1 1 168 ASP H B 195 . HN 1 1
1443 1 2 1 1 170 LEU H B 197 . HN 1 1
1444 1 1 1 1 168 ASP H B 195 . HN 1 1
1444 1 2 1 1 171 LYS H B 198 . HN 1 1
1445 1 1 1 1 168 ASP H B 195 . HN 1 1
1445 1 2 1 1 171 LYS QB B 198 . HB1 1 1
1446 1 1 1 1 168 ASP HA B 195 . HA 1 1
1446 1 2 1 1 168 ASP QB B 195 . HB2 1 1
1447 1 1 1 1 168 ASP HA B 195 . HA 1 1
1447 1 2 1 1 170 LEU H B 197 . HN 1 1
1448 1 1 1 1 168 ASP HA B 195 . HA 1 1
1448 1 2 1 1 171 LYS H B 198 . HN 1 1
1449 1 1 1 1 168 ASP HA B 195 . HA 1 1
1449 1 1 1 1 173 SER HB2 B 200 . HB1 1 1
1449 1 2 1 1 172 GLY H B 199 . HN 1 1
1450 1 1 1 1 168 ASP QB B 195 . HB2 1 1
1450 1 2 1 1 169 LYS H B 196 . HN 1 1
1451 1 1 1 1 168 ASP QB B 195 . HB1 1 1
1451 1 2 1 1 169 LYS QB B 196 . HB1 1 1
1451 1 2 1 1 171 LYS HB3 B 198 . HB1 1 1
1452 1 1 1 1 168 ASP QB B 195 . HB2 1 1
1452 1 2 1 1 172 GLY H B 199 . HN 1 1
1453 1 1 1 1 169 LYS H B 196 . HN 1 1
1453 1 2 1 1 169 LYS HA B 196 . HA 1 1
1454 2 1 1 1 169 LYS H B 196 . HN 1 1
1454 2 2 1 1 169 LYS HB3 B 196 . HB2 1 1
1454 3 1 1 1 171 LYS HB3 B 198 . HB1 1 1
1454 3 2 1 1 172 GLY H B 199 . HN 1 1
1455 1 1 1 1 169 LYS H B 196 . HN 1 1
1455 1 2 1 1 169 LYS HG2 B 196 . HG1 1 1
1456 1 1 1 1 169 LYS H B 196 . HN 1 1
1456 1 2 1 1 169 LYS QG B 196 . HG1 1 1
1457 1 1 1 1 169 LYS H B 196 . HN 1 1
1457 1 2 1 1 170 LEU H B 197 . HN 1 1
1458 1 1 1 1 169 LYS H B 196 . HN 1 1
1458 1 1 1 1 172 GLY H B 199 . HN 1 1
1458 1 2 1 1 170 LEU HA B 197 . HA 1 1
1459 1 1 1 1 169 LYS H B 196 . HN 1 1
1459 1 2 1 1 171 LYS H B 198 . HN 1 1
1460 1 1 1 1 169 LYS HA B 196 . HA 1 1
1460 1 2 1 1 169 LYS HB3 B 196 . HB2 1 1
1461 1 1 1 1 169 LYS HA B 196 . HA 1 1
1461 1 1 1 1 170 LEU HA B 197 . HA 1 1
1461 1 2 1 1 170 LEU H B 197 . HN 1 1
1462 1 1 1 1 169 LYS HA B 196 . HA 1 1
1462 1 1 1 1 170 LEU HA B 197 . HA 1 1
1462 1 2 1 1 171 LYS H B 198 . HN 1 1
1463 1 1 1 1 169 LYS HB2 B 196 . HB1 1 1
1463 1 2 1 1 170 LEU H B 197 . HN 1 1
1464 1 1 1 1 169 LYS HB3 B 196 . HB2 1 1
1464 1 2 1 1 169 LYS HG2 B 196 . HG1 1 1
1465 1 1 1 1 169 LYS HB3 B 196 . HB2 1 1
1465 1 2 1 1 170 LEU H B 197 . HN 1 1
1466 1 1 1 1 170 LEU H B 197 . HN 1 1
1466 1 2 1 1 170 LEU HA B 197 . HA 1 1
1467 1 1 1 1 170 LEU H B 197 . HN 1 1
1467 1 2 1 1 170 LEU HB2 B 197 . HB2 1 1
1468 1 1 1 1 170 LEU H B 197 . HN 1 1
1468 1 2 1 1 170 LEU HB3 B 197 . HB1 1 1
1469 1 1 1 1 170 LEU H B 197 . HN 1 1
1469 1 2 1 1 170 LEU QD B 197 . HD11 1 1
1470 1 1 1 1 170 LEU H B 197 . HN 1 1
1470 1 2 1 1 170 LEU HG B 197 . HG 1 1
1471 1 1 1 1 170 LEU H B 197 . HN 1 1
1471 1 2 1 1 171 LYS H B 198 . HN 1 1
1472 1 1 1 1 170 LEU H B 197 . HN 1 1
1472 1 2 1 1 172 GLY H B 199 . HN 1 1
1473 1 1 1 1 170 LEU HA B 197 . HA 1 1
1473 1 2 1 1 170 LEU HB2 B 197 . HB2 1 1
1474 1 1 1 1 170 LEU HA B 197 . HA 1 1
1474 1 2 1 1 170 LEU HB3 B 197 . HB1 1 1
1475 1 1 1 1 170 LEU HA B 197 . HA 1 1
1475 1 2 1 1 171 LYS H B 198 . HN 1 1
1476 1 1 1 1 170 LEU HA B 197 . HA 1 1
1476 1 1 1 1 172 GLY HA3 B 199 . HA2 1 1
1476 1 2 1 1 173 SER H B 200 . HN 1 1
1477 1 1 1 1 170 LEU HA B 197 . HA 1 1
1477 1 2 1 1 173 SER H B 200 . HN 1 1
1478 1 1 1 1 170 LEU HA B 197 . HA 1 1
1478 1 2 1 1 173 SER HB3 B 200 . HB2 1 1
1479 1 1 1 1 170 LEU HA B 197 . HA 1 1
1479 1 2 1 1 174 LEU MD2 B 201 . HD21 1 1
1480 2 1 1 1 170 LEU HB2 B 197 . HB2 1 1
1480 2 2 1 1 170 LEU HG B 197 . HG 1 1
1480 3 1 1 1 180 LEU HB2 B 207 . HB1 1 1
1480 3 2 1 1 180 LEU HG B 207 . HG 1 1
1481 1 1 1 1 170 LEU HB2 B 197 . HB2 1 1
1481 1 2 1 1 171 LYS H B 198 . HN 1 1
1482 1 1 1 1 170 LEU HB3 B 197 . HB1 1 1
1482 1 2 1 1 170 LEU HG B 197 . HG 1 1
1483 1 1 1 1 170 LEU HB3 B 197 . HB1 1 1
1483 1 2 1 1 171 LYS H B 198 . HN 1 1
1484 1 1 1 1 170 LEU HG B 197 . HG 1 1
1484 1 2 1 1 171 LYS H B 198 . HN 1 1
1485 2 1 1 1 170 LEU HG B 197 . HG 1 1
1485 2 2 1 1 171 LYS HA B 198 . HA 1 1
1485 3 1 1 1 177 LEU HA B 204 . HA 1 1
1485 3 2 1 1 180 LEU HG B 207 . HG 1 1
1486 1 1 1 1 170 LEU HG B 197 . HG 1 1
1486 1 2 1 1 174 LEU MD2 B 201 . HD21 1 1
1487 1 1 1 1 171 LYS H B 198 . HN 1 1
1487 1 2 1 1 171 LYS HA B 198 . HA 1 1
1488 1 1 1 1 171 LYS H B 198 . HN 1 1
1488 1 2 1 1 171 LYS HB2 B 198 . HB2 1 1
1489 1 1 1 1 171 LYS H B 198 . HN 1 1
1489 1 2 1 1 171 LYS QB B 198 . HB1 1 1
1490 1 1 1 1 171 LYS H B 198 . HN 1 1
1490 1 2 1 1 171 LYS HB3 B 198 . HB1 1 1
1491 1 1 1 1 171 LYS H B 198 . HN 1 1
1491 1 2 1 1 171 LYS HG3 B 198 . HG2 1 1
1492 1 1 1 1 171 LYS H B 198 . HN 1 1
1492 1 2 1 1 172 GLY H B 199 . HN 1 1
1493 1 1 1 1 171 LYS H B 198 . HN 1 1
1493 1 2 1 1 173 SER H B 200 . HN 1 1
1494 1 1 1 1 171 LYS H B 198 . HN 1 1
1494 1 2 1 1 173 SER HA B 200 . HA 1 1
1495 1 1 1 1 171 LYS HA B 198 . HA 1 1
1495 1 2 1 1 171 LYS HB2 B 198 . HB2 1 1
1496 1 1 1 1 171 LYS HA B 198 . HA 1 1
1496 1 2 1 1 171 LYS QB B 198 . HB1 1 1
1497 1 1 1 1 171 LYS HA B 198 . HA 1 1
1497 1 2 1 1 171 LYS QD B 198 . HD2 1 1
1498 1 1 1 1 171 LYS HA B 198 . HA 1 1
1498 1 2 1 1 171 LYS HG3 B 198 . HG2 1 1
1499 1 1 1 1 171 LYS HA B 198 . HA 1 1
1499 1 2 1 1 172 GLY H B 199 . HN 1 1
1500 1 1 1 1 171 LYS HA B 198 . HA 1 1
1500 1 2 1 1 173 SER H B 200 . HN 1 1
1501 1 1 1 1 171 LYS HA B 198 . HA 1 1
1501 1 2 1 1 174 LEU H B 201 . HN 1 1
1502 1 1 1 1 171 LYS HA B 198 . HA 1 1
1502 1 2 1 1 174 LEU MD1 B 201 . HD11 1 1
1503 1 1 1 1 171 LYS HA B 198 . HA 1 1
1503 1 2 1 1 174 LEU HG B 201 . HG 1 1
1504 1 1 1 1 171 LYS QB B 198 . HB1 1 1
1504 1 2 1 1 172 GLY HA2 B 199 . HA1 1 1
1505 1 1 1 1 171 LYS QB B 198 . HB1 1 1
1505 1 1 1 1 174 LEU HB2 B 201 . HB2 1 1
1505 1 2 1 1 173 SER H B 200 . HN 1 1
1506 1 1 1 1 171 LYS HB3 B 198 . HB1 1 1
1506 1 2 1 1 172 GLY H B 199 . HN 1 1
1507 1 1 1 1 171 LYS QD B 198 . HD2 1 1
1507 1 2 1 1 172 GLY H B 199 . HN 1 1
1508 1 1 1 1 171 LYS QD B 198 . HD2 1 1
1508 1 2 1 1 174 LEU MD1 B 201 . HD11 1 1
1509 1 1 1 1 171 LYS HG3 B 198 . HG2 1 1
1509 1 2 1 1 172 GLY H B 199 . HN 1 1
1510 1 1 1 1 171 LYS HG3 B 198 . HG2 1 1
1510 1 1 1 1 174 LEU HB3 B 201 . HB1 1 1
1510 1 2 1 1 173 SER H B 200 . HN 1 1
1511 1 1 1 1 172 GLY H B 199 . HN 1 1
1511 1 2 1 1 172 GLY HA2 B 199 . HA1 1 1
1512 1 1 1 1 172 GLY H B 199 . HN 1 1
1512 1 2 1 1 172 GLY HA3 B 199 . HA2 1 1
1513 1 1 1 1 172 GLY H B 199 . HN 1 1
1513 1 2 1 1 173 SER H B 200 . HN 1 1
1514 1 1 1 1 172 GLY H B 199 . HN 1 1
1514 1 2 1 1 173 SER HA B 200 . HA 1 1
1515 1 1 1 1 172 GLY H B 199 . HN 1 1
1515 1 2 1 1 173 SER HB2 B 200 . HB1 1 1
1516 1 1 1 1 172 GLY H B 199 . HN 1 1
1516 1 2 1 1 174 LEU H B 201 . HN 1 1
1517 1 1 1 1 172 GLY HA2 B 199 . HA1 1 1
1517 1 2 1 1 173 SER H B 200 . HN 1 1
1518 1 1 1 1 172 GLY HA2 B 199 . HA1 1 1
1518 1 2 1 1 174 LEU H B 201 . HN 1 1
1519 1 1 1 1 172 GLY HA3 B 199 . HA2 1 1
1519 1 2 1 1 173 SER H B 200 . HN 1 1
1520 1 1 1 1 173 SER H B 200 . HN 1 1
1520 1 2 1 1 173 SER HA B 200 . HA 1 1
1521 1 1 1 1 173 SER H B 200 . HN 1 1
1521 1 2 1 1 173 SER HB2 B 200 . HB1 1 1
1522 1 1 1 1 173 SER H B 200 . HN 1 1
1522 1 2 1 1 173 SER HB3 B 200 . HB2 1 1
1523 1 1 1 1 173 SER H B 200 . HN 1 1
1523 1 2 1 1 174 LEU H B 201 . HN 1 1
1524 1 1 1 1 173 SER H B 200 . HN 1 1
1524 1 2 1 1 174 LEU MD2 B 201 . HD21 1 1
1525 1 1 1 1 173 SER H B 200 . HN 1 1
1525 1 2 1 1 174 LEU HG B 201 . HG 1 1
1526 1 1 1 1 173 SER HA B 200 . HA 1 1
1526 1 2 1 1 173 SER HB2 B 200 . HB1 1 1
1527 1 1 1 1 173 SER HA B 200 . HA 1 1
1527 1 2 1 1 173 SER QB B 200 . HB1 1 1
1528 1 1 1 1 173 SER HA B 200 . HA 1 1
1528 1 2 1 1 173 SER HB3 B 200 . HB2 1 1
1529 1 1 1 1 173 SER HA B 200 . HA 1 1
1529 1 2 1 1 174 LEU H B 201 . HN 1 1
1530 1 1 1 1 173 SER HA B 200 . HA 1 1
1530 1 2 1 1 174 LEU HG B 201 . HG 1 1
1531 1 1 1 1 173 SER HA B 200 . HA 1 1
1531 1 2 1 1 176 GLU H B 203 . HN 1 1
1532 1 1 1 1 173 SER HA B 200 . HA 1 1
1532 1 2 1 1 176 GLU HG2 B 203 . HG1 1 1
1533 1 1 1 1 173 SER HA B 200 . HA 1 1
1533 1 2 1 1 176 GLU HG3 B 203 . HG2 1 1
1534 1 1 1 1 173 SER HA B 200 . HA 1 1
1534 1 2 1 1 177 LEU H B 204 . HN 1 1
1535 1 1 1 1 173 SER HB2 B 200 . HB1 1 1
1535 1 2 1 1 177 LEU H B 204 . HN 1 1
1536 1 1 1 1 173 SER HB3 B 200 . HB2 1 1
1536 1 2 1 1 174 LEU MD2 B 201 . HD21 1 1
1537 1 1 1 1 173 SER HB3 B 200 . HB2 1 1
1537 1 2 1 1 176 GLU H B 203 . HN 1 1
1537 1 2 1 1 177 LEU H B 204 . HN 1 1
1538 1 1 1 1 174 LEU H B 201 . HN 1 1
1538 1 2 1 1 174 LEU HA B 201 . HA 1 1
1539 1 1 1 1 174 LEU H B 201 . HN 1 1
1539 1 2 1 1 174 LEU HB2 B 201 . HB2 1 1
1540 1 1 1 1 174 LEU H B 201 . HN 1 1
1540 1 2 1 1 174 LEU HB3 B 201 . HB1 1 1
1541 1 1 1 1 174 LEU H B 201 . HN 1 1
1541 1 2 1 1 174 LEU MD1 B 201 . HD11 1 1
1542 1 1 1 1 174 LEU H B 201 . HN 1 1
1542 1 2 1 1 174 LEU MD2 B 201 . HD21 1 1
1543 1 1 1 1 174 LEU H B 201 . HN 1 1
1543 1 2 1 1 174 LEU HG B 201 . HG 1 1
1544 1 1 1 1 174 LEU H B 201 . HN 1 1
1544 1 2 1 1 175 GLY H B 202 . HN 1 1
1545 1 1 1 1 174 LEU H B 201 . HN 1 1
1545 1 2 1 1 176 GLU H B 203 . HN 1 1
1546 1 1 1 1 174 LEU H B 201 . HN 1 1
1546 1 2 1 1 176 GLU H B 203 . HN 1 1
1546 1 2 1 1 177 LEU H B 204 . HN 1 1
1547 1 1 1 1 174 LEU HA B 201 . HA 1 1
1547 1 2 1 1 174 LEU HB2 B 201 . HB2 1 1
1548 1 1 1 1 174 LEU HA B 201 . HA 1 1
1548 1 2 1 1 174 LEU HB3 B 201 . HB1 1 1
1549 1 1 1 1 174 LEU HA B 201 . HA 1 1
1549 1 2 1 1 174 LEU MD2 B 201 . HD21 1 1
1550 2 1 1 1 174 LEU HA B 201 . HA 1 1
1550 2 2 1 1 174 LEU MD2 B 201 . HD21 1 1
1550 3 1 1 1 177 LEU HA B 204 . HA 1 1
1550 3 2 1 1 177 LEU HG B 204 . HG 1 1
1551 1 1 1 1 174 LEU HA B 201 . HA 1 1
1551 1 1 1 1 175 GLY HA2 B 202 . HA2 1 1
1551 1 2 1 1 176 GLU H B 203 . HN 1 1
1552 1 1 1 1 174 LEU HA B 201 . HA 1 1
1552 1 2 1 1 177 LEU H B 204 . HN 1 1
1553 1 1 1 1 174 LEU HA B 201 . HA 1 1
1553 1 1 1 1 177 LEU HA B 204 . HA 1 1
1553 1 2 1 1 177 LEU H B 204 . HN 1 1
1554 1 1 1 1 174 LEU HA B 201 . HA 1 1
1554 1 1 1 1 177 LEU HA B 204 . HA 1 1
1554 1 2 1 1 178 LYS H B 205 . HN 1 1
1555 1 1 1 1 174 LEU HB2 B 201 . HB2 1 1
1555 1 2 1 1 174 LEU HG B 201 . HG 1 1
1556 1 1 1 1 174 LEU HB2 B 201 . HB2 1 1
1556 1 2 1 1 175 GLY HA2 B 202 . HA2 1 1
1557 1 1 1 1 174 LEU HB2 B 201 . HB2 1 1
1557 1 2 1 1 176 GLU H B 203 . HN 1 1
1558 1 1 1 1 174 LEU HB2 B 201 . HB2 1 1
1558 1 2 1 1 178 LYS H B 205 . HN 1 1
1559 1 1 1 1 174 LEU HB3 B 201 . HB1 1 1
1559 1 2 1 1 174 LEU MD1 B 201 . HD11 1 1
1560 1 1 1 1 174 LEU HB3 B 201 . HB1 1 1
1560 1 2 1 1 174 LEU MD2 B 201 . HD21 1 1
1561 1 1 1 1 174 LEU HB3 B 201 . HB1 1 1
1561 1 2 1 1 174 LEU HG B 201 . HG 1 1
1562 1 1 1 1 174 LEU HB3 B 201 . HB1 1 1
1562 1 2 1 1 175 GLY HA2 B 202 . HA2 1 1
1563 1 1 1 1 174 LEU MD1 B 201 . HD11 1 1
1563 1 2 1 1 174 LEU HG B 201 . HG 1 1
1564 1 1 1 1 174 LEU MD1 B 201 . HD11 1 1
1564 1 1 1 1 186 VAL QG B 213 . HG11 1 1
1564 1 2 1 1 189 GLY H B 216 . HN 1 1
1565 1 1 1 1 174 LEU MD2 B 201 . HD21 1 1
1565 1 1 1 1 177 LEU HG B 204 . HG 1 1
1565 1 2 1 1 176 GLU H B 203 . HN 1 1
1566 1 1 1 1 174 LEU MD2 B 201 . HD21 1 1
1566 1 1 1 1 177 LEU HG B 204 . HG 1 1
1566 1 2 1 1 178 LYS H B 205 . HN 1 1
1567 1 1 1 1 175 GLY H B 202 . HN 1 1
1567 1 2 1 1 178 LYS QG B 205 . HG2 1 1
1568 1 1 1 1 175 GLY HA2 B 202 . HA2 1 1
1568 1 2 1 1 176 GLU H B 203 . HN 1 1
1569 1 1 1 1 175 GLY HA2 B 202 . HA2 1 1
1569 1 2 1 1 178 LYS QG B 205 . HG2 1 1
1570 1 1 1 1 175 GLY HA3 B 202 . HA1 1 1
1570 1 2 1 1 176 GLU H B 203 . HN 1 1
1571 1 1 1 1 175 GLY HA3 B 202 . HA1 1 1
1571 1 2 1 1 177 LEU H B 204 . HN 1 1
1572 1 1 1 1 176 GLU H B 203 . HN 1 1
1572 1 2 1 1 176 GLU HA B 203 . HA 1 1
1573 1 1 1 1 176 GLU H B 203 . HN 1 1
1573 1 1 1 1 177 LEU H B 204 . HN 1 1
1573 1 2 1 1 176 GLU HA B 203 . HA 1 1
1574 1 1 1 1 176 GLU H B 203 . HN 1 1
1574 1 2 1 1 176 GLU HG2 B 203 . HG1 1 1
1575 1 1 1 1 176 GLU H B 203 . HN 1 1
1575 1 2 1 1 176 GLU QG B 203 . HG1 1 1
1576 1 1 1 1 176 GLU H B 203 . HN 1 1
1576 1 1 1 1 177 LEU H B 204 . HN 1 1
1576 1 2 1 1 176 GLU HG3 B 203 . HG2 1 1
1577 1 1 1 1 176 GLU H B 203 . HN 1 1
1577 1 1 1 1 177 LEU H B 204 . HN 1 1
1577 1 2 1 1 179 GLN HA B 206 . HA 1 1
1578 1 1 1 1 176 GLU H B 203 . HN 1 1
1578 1 1 1 1 177 LEU H B 204 . HN 1 1
1578 1 2 1 1 179 GLN HB3 B 206 . HB1 1 1
1579 1 1 1 1 176 GLU HA B 203 . HA 1 1
1579 1 2 1 1 176 GLU HG2 B 203 . HG1 1 1
1580 1 1 1 1 176 GLU HA B 203 . HA 1 1
1580 1 2 1 1 176 GLU HG3 B 203 . HG2 1 1
1581 1 1 1 1 176 GLU HA B 203 . HA 1 1
1581 1 2 1 1 177 LEU H B 204 . HN 1 1
1582 1 1 1 1 176 GLU HA B 203 . HA 1 1
1582 1 2 1 1 179 GLN H B 206 . HN 1 1
1583 1 1 1 1 176 GLU HA B 203 . HA 1 1
1583 1 2 1 1 179 GLN HB3 B 206 . HB1 1 1
1584 1 1 1 1 176 GLU QG B 203 . HG1 1 1
1584 1 2 1 1 177 LEU H B 204 . HN 1 1
1585 1 1 1 1 176 GLU HG3 B 203 . HG2 1 1
1585 1 2 1 1 180 LEU H B 207 . HN 1 1
1586 1 1 1 1 177 LEU H B 204 . HN 1 1
1586 1 2 1 1 177 LEU HA B 204 . HA 1 1
1587 1 1 1 1 177 LEU H B 204 . HN 1 1
1587 1 2 1 1 178 LYS H B 205 . HN 1 1
1588 1 1 1 1 177 LEU H B 204 . HN 1 1
1588 1 2 1 1 178 LYS QG B 205 . HG2 1 1
1589 1 1 1 1 177 LEU H B 204 . HN 1 1
1589 1 2 1 1 178 LYS QG B 205 . HG1 1 1
1589 1 2 1 1 180 LEU HG B 207 . HG 1 1
1590 1 1 1 1 177 LEU H B 204 . HN 1 1
1590 1 2 1 1 179 GLN H B 206 . HN 1 1
1591 1 1 1 1 177 LEU HA B 204 . HA 1 1
1591 1 2 1 1 177 LEU HG B 204 . HG 1 1
1592 1 1 1 1 177 LEU HA B 204 . HA 1 1
1592 1 2 1 1 179 GLN H B 206 . HN 1 1
1593 1 1 1 1 177 LEU HA B 204 . HA 1 1
1593 1 2 1 1 180 LEU H B 207 . HN 1 1
1594 1 1 1 1 177 LEU HA B 204 . HA 1 1
1594 1 2 1 1 180 LEU HB2 B 207 . HB1 1 1
1595 1 1 1 1 177 LEU HA B 204 . HA 1 1
1595 1 2 1 1 180 LEU HB3 B 207 . HB2 1 1
1596 1 1 1 1 177 LEU HA B 204 . HA 1 1
1596 1 2 1 1 181 SER H B 208 . HN 1 1
1597 1 1 1 1 178 LYS H B 205 . HN 1 1
1597 1 2 1 1 178 LYS HA B 205 . HA 1 1
1598 1 1 1 1 178 LYS H B 205 . HN 1 1
1598 1 2 1 1 178 LYS QB B 205 . HB1 1 1
1599 1 1 1 1 178 LYS H B 205 . HN 1 1
1599 1 2 1 1 178 LYS HB3 B 205 . HB2 1 1
1600 1 1 1 1 178 LYS H B 205 . HN 1 1
1600 1 2 1 1 178 LYS QG B 205 . HG2 1 1
1601 1 1 1 1 178 LYS H B 205 . HN 1 1
1601 1 2 1 1 179 GLN H B 206 . HN 1 1
1602 1 1 1 1 178 LYS H B 205 . HN 1 1
1602 1 1 1 1 183 LEU H B 210 . HN 1 1
1602 1 2 1 1 181 SER H B 208 . HN 1 1
1603 1 1 1 1 178 LYS HA B 205 . HA 1 1
1603 1 2 1 1 178 LYS HB3 B 205 . HB2 1 1
1604 1 1 1 1 178 LYS HA B 205 . HA 1 1
1604 1 2 1 1 178 LYS QG B 205 . HG2 1 1
1605 1 1 1 1 178 LYS HA B 205 . HA 1 1
1605 1 2 1 1 179 GLN H B 206 . HN 1 1
1606 1 1 1 1 178 LYS HA B 205 . HA 1 1
1606 1 2 1 1 182 GLY H B 209 . HN 1 1
1607 1 1 1 1 178 LYS HA B 205 . HA 1 1
1607 1 2 1 1 182 GLY HA2 B 209 . HA2 1 1
1608 1 1 1 1 178 LYS HA B 205 . HA 1 1
1608 1 2 1 1 183 LEU H B 210 . HN 1 1
1609 1 1 1 1 178 LYS QB B 205 . HB1 1 1
1609 1 2 1 1 179 GLN H B 206 . HN 1 1
1610 1 1 1 1 178 LYS HB3 B 205 . HB2 1 1
1610 1 2 1 1 178 LYS QG B 205 . HG2 1 1
1611 1 1 1 1 178 LYS HB3 B 205 . HB2 1 1
1611 1 2 1 1 179 GLN H B 206 . HN 1 1
1612 1 1 1 1 178 LYS HB3 B 205 . HB2 1 1
1612 1 2 1 1 182 GLY HA2 B 209 . HA2 1 1
1613 1 1 1 1 178 LYS QG B 205 . HG2 1 1
1613 1 2 1 1 179 GLN H B 206 . HN 1 1
1614 1 1 1 1 178 LYS QG B 205 . HG1 1 1
1614 1 1 1 1 180 LEU HG B 207 . HG 1 1
1614 1 2 1 1 179 GLN H B 206 . HN 1 1
1615 1 1 1 1 179 GLN H B 206 . HN 1 1
1615 1 2 1 1 179 GLN HA B 206 . HA 1 1
1616 1 1 1 1 179 GLN H B 206 . HN 1 1
1616 1 1 1 1 180 LEU H B 207 . HN 1 1
1616 1 2 1 1 179 GLN HA B 206 . HA 1 1
1617 1 1 1 1 179 GLN H B 206 . HN 1 1
1617 1 2 1 1 179 GLN HB3 B 206 . HB1 1 1
1618 1 1 1 1 179 GLN H B 206 . HN 1 1
1618 1 2 1 1 179 GLN HG2 B 206 . HG1 1 1
1619 1 1 1 1 179 GLN H B 206 . HN 1 1
1619 1 1 1 1 180 LEU H B 207 . HN 1 1
1619 1 2 1 1 179 GLN HG3 B 206 . HG2 1 1
1620 1 1 1 1 179 GLN H B 206 . HN 1 1
1620 1 1 1 1 180 LEU H B 207 . HN 1 1
1620 1 2 1 1 182 GLY H B 209 . HN 1 1
1621 1 1 1 1 179 GLN H B 206 . HN 1 1
1621 1 2 1 1 182 GLY H B 209 . HN 1 1
1622 1 1 1 1 179 GLN HA B 206 . HA 1 1
1622 1 2 1 1 179 GLN HB3 B 206 . HB1 1 1
1623 1 1 1 1 179 GLN HA B 206 . HA 1 1
1623 1 2 1 1 179 GLN HG2 B 206 . HG1 1 1
1624 1 1 1 1 179 GLN HA B 206 . HA 1 1
1624 1 2 1 1 179 GLN HG3 B 206 . HG2 1 1
1625 1 1 1 1 179 GLN HA B 206 . HA 1 1
1625 1 2 1 1 180 LEU H B 207 . HN 1 1
1626 1 1 1 1 179 GLN HA B 206 . HA 1 1
1626 1 2 1 1 182 GLY H B 209 . HN 1 1
1627 1 1 1 1 179 GLN QB B 206 . HB1 1 1
1627 1 2 1 1 181 SER H B 208 . HN 1 1
1628 1 1 1 1 179 GLN HB3 B 206 . HB1 1 1
1628 1 2 1 1 179 GLN HG2 B 206 . HG1 1 1
1629 1 1 1 1 179 GLN HB3 B 206 . HB1 1 1
1629 1 2 1 1 180 LEU H B 207 . HN 1 1
1630 1 1 1 1 179 GLN HB3 B 206 . HB1 1 1
1630 1 2 1 1 180 LEU HB2 B 207 . HB1 1 1
1631 1 1 1 1 179 GLN HG2 B 206 . HG1 1 1
1631 1 2 1 1 180 LEU HA B 207 . HA 1 1
1632 1 1 1 1 179 GLN HG2 B 206 . HG1 1 1
1632 1 2 1 1 180 LEU QD B 207 . HD11 1 1
1632 1 2 1 1 180 LEU HG B 207 . HG 1 1
1633 1 1 1 1 179 GLN HG3 B 206 . HG2 1 1
1633 1 2 1 1 180 LEU HA B 207 . HA 1 1
1634 1 1 1 1 179 GLN HG3 B 206 . HG2 1 1
1634 1 2 1 1 180 LEU QD B 207 . HD11 1 1
1634 1 2 1 1 180 LEU HG B 207 . HG 1 1
1635 1 1 1 1 180 LEU H B 207 . HN 1 1
1635 1 2 1 1 180 LEU HA B 207 . HA 1 1
1636 1 1 1 1 180 LEU H B 207 . HN 1 1
1636 1 2 1 1 180 LEU HB2 B 207 . HB1 1 1
1637 1 1 1 1 180 LEU H B 207 . HN 1 1
1637 1 2 1 1 180 LEU HB3 B 207 . HB2 1 1
1638 1 1 1 1 180 LEU H B 207 . HN 1 1
1638 1 2 1 1 180 LEU HG B 207 . HG 1 1
1639 1 1 1 1 180 LEU H B 207 . HN 1 1
1639 1 2 1 1 181 SER H B 208 . HN 1 1
1640 1 1 1 1 180 LEU H B 207 . HN 1 1
1640 1 2 1 1 182 GLY H B 209 . HN 1 1
1641 1 1 1 1 180 LEU HA B 207 . HA 1 1
1641 1 2 1 1 180 LEU HB2 B 207 . HB1 1 1
1642 1 1 1 1 180 LEU HA B 207 . HA 1 1
1642 1 2 1 1 180 LEU HB3 B 207 . HB2 1 1
1643 1 1 1 1 180 LEU HA B 207 . HA 1 1
1643 1 2 1 1 180 LEU QD B 207 . HD11 1 1
1644 1 1 1 1 180 LEU HA B 207 . HA 1 1
1644 1 2 1 1 181 SER H B 208 . HN 1 1
1645 1 1 1 1 180 LEU HB2 B 207 . HB1 1 1
1645 1 2 1 1 180 LEU QD B 207 . HD11 1 1
1645 1 2 1 1 180 LEU HG B 207 . HG 1 1
1646 1 1 1 1 180 LEU HB2 B 207 . HB1 1 1
1646 1 2 1 1 181 SER H B 208 . HN 1 1
1647 1 1 1 1 180 LEU HB3 B 207 . HB2 1 1
1647 1 2 1 1 180 LEU QD B 207 . HD11 1 1
1647 1 2 1 1 180 LEU HG B 207 . HG 1 1
1648 1 1 1 1 180 LEU HB3 B 207 . HB2 1 1
1648 1 2 1 1 181 SER H B 208 . HN 1 1
1649 1 1 1 1 180 LEU HG B 207 . HG 1 1
1649 1 2 1 1 181 SER H B 208 . HN 1 1
1650 1 1 1 1 181 SER H B 208 . HN 1 1
1650 1 2 1 1 181 SER HA B 208 . HA 1 1
1651 1 1 1 1 181 SER H B 208 . HN 1 1
1651 1 2 1 1 181 SER HB2 B 208 . HB1 1 1
1652 1 1 1 1 181 SER H B 208 . HN 1 1
1652 1 2 1 1 181 SER HB3 B 208 . HB2 1 1
1653 1 1 1 1 181 SER H B 208 . HN 1 1
1653 1 2 1 1 182 GLY H B 209 . HN 1 1
1654 1 1 1 1 181 SER H B 208 . HN 1 1
1654 1 2 1 1 182 GLY HA2 B 209 . HA2 1 1
1655 1 1 1 1 181 SER H B 208 . HN 1 1
1655 1 2 1 1 182 GLY HA3 B 209 . HA1 1 1
1656 1 1 1 1 181 SER H B 208 . HN 1 1
1656 1 2 1 1 183 LEU H B 210 . HN 1 1
1657 1 1 1 1 181 SER HA B 208 . HA 1 1
1657 1 2 1 1 181 SER HB2 B 208 . HB1 1 1
1658 1 1 1 1 181 SER HA B 208 . HA 1 1
1658 1 2 1 1 181 SER HB3 B 208 . HB2 1 1
1659 1 1 1 1 181 SER HA B 208 . HA 1 1
1659 1 2 1 1 182 GLY H B 209 . HN 1 1
1660 1 1 1 1 181 SER HB2 B 208 . HB1 1 1
1660 1 2 1 1 182 GLY H B 209 . HN 1 1
1661 1 1 1 1 181 SER HB2 B 208 . HB1 1 1
1661 1 2 1 1 183 LEU H B 210 . HN 1 1
1662 1 1 1 1 181 SER HB2 B 208 . HB1 1 1
1662 1 2 1 1 183 LEU HB2 B 210 . HB2 1 1
1663 1 1 1 1 181 SER HB3 B 208 . HB2 1 1
1663 1 2 1 1 182 GLY H B 209 . HN 1 1
1664 1 1 1 1 181 SER HB3 B 208 . HB2 1 1
1664 1 2 1 1 183 LEU H B 210 . HN 1 1
1665 1 1 1 1 181 SER HB3 B 208 . HB2 1 1
1665 1 2 1 1 183 LEU HB2 B 210 . HB2 1 1
1666 1 1 1 1 182 GLY H B 209 . HN 1 1
1666 1 2 1 1 182 GLY HA2 B 209 . HA2 1 1
1667 1 1 1 1 182 GLY H B 209 . HN 1 1
1667 1 2 1 1 182 GLY HA3 B 209 . HA1 1 1
1668 1 1 1 1 182 GLY H B 209 . HN 1 1
1668 1 2 1 1 183 LEU H B 210 . HN 1 1
1669 1 1 1 1 182 GLY HA2 B 209 . HA2 1 1
1669 1 2 1 1 183 LEU H B 210 . HN 1 1
1670 1 1 1 1 182 GLY HA3 B 209 . HA1 1 1
1670 1 2 1 1 183 LEU H B 210 . HN 1 1
1671 1 1 1 1 183 LEU H B 210 . HN 1 1
1671 1 2 1 1 183 LEU HA B 210 . HA 1 1
1672 1 1 1 1 183 LEU H B 210 . HN 1 1
1672 1 2 1 1 183 LEU HB2 B 210 . HB2 1 1
1673 1 1 1 1 183 LEU H B 210 . HN 1 1
1673 1 2 1 1 183 LEU HB3 B 210 . HB1 1 1
1674 1 1 1 1 183 LEU H B 210 . HN 1 1
1674 1 2 1 1 183 LEU QD B 210 . HD11 1 1
1675 1 1 1 1 183 LEU H B 210 . HN 1 1
1675 1 2 1 1 183 LEU HG B 210 . HG 1 1
1676 1 1 1 1 183 LEU H B 210 . HN 1 1
1676 1 2 1 1 184 SER H B 211 . HN 1 1
1677 1 1 1 1 183 LEU HA B 210 . HA 1 1
1677 1 2 1 1 183 LEU HB2 B 210 . HB2 1 1
1678 1 1 1 1 183 LEU HA B 210 . HA 1 1
1678 1 2 1 1 183 LEU HB3 B 210 . HB1 1 1
1679 1 1 1 1 183 LEU HA B 210 . HA 1 1
1679 1 2 1 1 183 LEU HG B 210 . HG 1 1
1680 1 1 1 1 183 LEU HA B 210 . HA 1 1
1680 1 2 1 1 184 SER H B 211 . HN 1 1
1681 1 1 1 1 183 LEU HA B 210 . HA 1 1
1681 1 1 1 1 184 SER HA B 211 . HA 1 1
1681 1 2 1 1 184 SER H B 211 . HN 1 1
1682 1 1 1 1 183 LEU HB2 B 210 . HB2 1 1
1682 1 2 1 1 183 LEU QD B 210 . HD11 1 1
1683 1 1 1 1 183 LEU HB2 B 210 . HB2 1 1
1683 1 2 1 1 184 SER H B 211 . HN 1 1
1684 1 1 1 1 183 LEU HB2 B 210 . HB2 1 1
1684 1 2 1 1 185 GLY H B 212 . HN 1 1
1685 1 1 1 1 183 LEU HB3 B 210 . HB1 1 1
1685 1 2 1 1 184 SER H B 211 . HN 1 1
1686 1 1 1 1 184 SER H B 211 . HN 1 1
1686 1 2 1 1 184 SER HB2 B 211 . HB1 1 1
1687 1 1 1 1 184 SER H B 211 . HN 1 1
1687 1 2 1 1 184 SER HB3 B 211 . HB2 1 1
1688 1 1 1 1 184 SER H B 211 . HN 1 1
1688 1 2 1 1 185 GLY H B 212 . HN 1 1
1689 1 1 1 1 184 SER HA B 211 . HA 1 1
1689 1 2 1 1 184 SER HB2 B 211 . HB1 1 1
1690 1 1 1 1 184 SER HA B 211 . HA 1 1
1690 1 2 1 1 184 SER HB3 B 211 . HB2 1 1
1691 1 1 1 1 184 SER HA B 211 . HA 1 1
1691 1 2 1 1 185 GLY H B 212 . HN 1 1
1692 1 1 1 1 184 SER HA B 211 . HA 1 1
1692 1 1 1 1 186 VAL HA B 213 . HA 1 1
1692 1 2 1 1 185 GLY HA3 B 212 . HA2 1 1
1693 1 1 1 1 184 SER HA B 211 . HA 1 1
1693 1 2 1 1 186 VAL H B 213 . HN 1 1
1694 1 1 1 1 184 SER HB2 B 211 . HB1 1 1
1694 1 2 1 1 185 GLY H B 212 . HN 1 1
1695 1 1 1 1 184 SER HB3 B 211 . HB2 1 1
1695 1 2 1 1 185 GLY H B 212 . HN 1 1
1696 1 1 1 1 185 GLY H B 212 . HN 1 1
1696 1 2 1 1 185 GLY HA2 B 212 . HA1 1 1
1697 1 1 1 1 185 GLY H B 212 . HN 1 1
1697 1 2 1 1 185 GLY HA3 B 212 . HA2 1 1
1698 1 1 1 1 185 GLY H B 212 . HN 1 1
1698 1 2 1 1 186 VAL H B 213 . HN 1 1
1699 1 1 1 1 185 GLY HA2 B 212 . HA1 1 1
1699 1 2 1 1 186 VAL H B 213 . HN 1 1
1700 1 1 1 1 185 GLY HA3 B 212 . HA2 1 1
1700 1 2 1 1 186 VAL H B 213 . HN 1 1
1701 1 1 1 1 185 GLY HA3 B 212 . HA2 1 1
1701 1 2 1 1 186 VAL HA B 213 . HA 1 1
1702 1 1 1 1 186 VAL H B 213 . HN 1 1
1702 1 2 1 1 186 VAL HA B 213 . HA 1 1
1703 1 1 1 1 186 VAL H B 213 . HN 1 1
1703 1 2 1 1 186 VAL HB B 213 . HB 1 1
1704 1 1 1 1 186 VAL H B 213 . HN 1 1
1704 1 2 1 1 186 VAL QG B 213 . HG21 1 1
1705 1 1 1 1 186 VAL H B 213 . HN 1 1
1705 1 2 1 1 187 VAL H B 214 . HN 1 1
1706 1 1 1 1 186 VAL H B 213 . HN 1 1
1706 1 2 1 1 188 MET QG B 215 . HG1 1 1
1707 1 1 1 1 186 VAL HA B 213 . HA 1 1
1707 1 2 1 1 186 VAL HB B 213 . HB 1 1
1708 1 1 1 1 186 VAL HA B 213 . HA 1 1
1708 1 2 1 1 186 VAL QG B 213 . HG11 1 1
1709 1 1 1 1 186 VAL HA B 213 . HA 1 1
1709 1 2 1 1 187 VAL H B 214 . HN 1 1
1710 1 1 1 1 186 VAL HB B 213 . HB 1 1
1710 1 2 1 1 186 VAL QG B 213 . HG11 1 1
1711 1 1 1 1 186 VAL HB B 213 . HB 1 1
1711 1 2 1 1 187 VAL H B 214 . HN 1 1
1712 1 1 1 1 186 VAL QG B 213 . HG11 1 1
1712 1 1 1 1 187 VAL MG1 B 214 . HG11 1 1
1712 1 2 1 1 188 MET HA B 215 . HA 1 1
1713 1 1 1 1 186 VAL QG B 213 . HG11 1 1
1713 1 2 1 1 188 MET QG B 215 . HG2 1 1
1714 1 1 1 1 187 VAL H B 214 . HN 1 1
1714 1 2 1 1 187 VAL HA B 214 . HA 1 1
1715 1 1 1 1 187 VAL H B 214 . HN 1 1
1715 1 2 1 1 187 VAL HB B 214 . HB 1 1
1716 1 1 1 1 187 VAL H B 214 . HN 1 1
1716 1 2 1 1 188 MET H B 215 . HN 1 1
1717 1 1 1 1 187 VAL H B 214 . HN 1 1
1717 1 2 1 1 188 MET HA B 215 . HA 1 1
1718 1 1 1 1 187 VAL HA B 214 . HA 1 1
1718 1 2 1 1 187 VAL HB B 214 . HB 1 1
1719 1 1 1 1 187 VAL HA B 214 . HA 1 1
1719 1 2 1 1 187 VAL MG1 B 214 . HG11 1 1
1720 1 1 1 1 187 VAL HA B 214 . HA 1 1
1720 1 2 1 1 188 MET H B 215 . HN 1 1
1721 1 1 1 1 187 VAL HA B 214 . HA 1 1
1721 1 2 1 1 188 MET HA B 215 . HA 1 1
1722 1 1 1 1 187 VAL HB B 214 . HB 1 1
1722 1 2 1 1 188 MET H B 215 . HN 1 1
1723 1 1 1 1 188 MET H B 215 . HN 1 1
1723 1 2 1 1 188 MET HA B 215 . HA 1 1
1724 1 1 1 1 188 MET H B 215 . HN 1 1
1724 1 2 1 1 188 MET HB2 B 215 . HB2 1 1
1725 1 1 1 1 188 MET H B 215 . HN 1 1
1725 1 2 1 1 188 MET HB3 B 215 . HB1 1 1
1726 1 1 1 1 188 MET H B 215 . HN 1 1
1726 1 2 1 1 188 MET QG B 215 . HG2 1 1
1727 1 1 1 1 188 MET H B 215 . HN 1 1
1727 1 2 1 1 189 GLY H B 216 . HN 1 1
1728 1 1 1 1 188 MET HA B 215 . HA 1 1
1728 1 2 1 1 188 MET HB2 B 215 . HB2 1 1
1729 1 1 1 1 188 MET HA B 215 . HA 1 1
1729 1 2 1 1 188 MET HB3 B 215 . HB1 1 1
1730 1 1 1 1 188 MET HA B 215 . HA 1 1
1730 1 2 1 1 188 MET QG B 215 . HG2 1 1
1731 1 1 1 1 188 MET HA B 215 . HA 1 1
1731 1 2 1 1 189 GLY H B 216 . HN 1 1
1732 1 1 1 1 188 MET HA B 215 . HA 1 1
1732 1 2 1 1 189 GLY QA B 216 . HA2 1 1
1733 1 1 1 1 188 MET HB2 B 215 . HB2 1 1
1733 1 2 1 1 188 MET QG B 215 . HG2 1 1
1734 1 1 1 1 188 MET HB2 B 215 . HB2 1 1
1734 1 2 1 1 189 GLY H B 216 . HN 1 1
1735 1 1 1 1 188 MET HB3 B 215 . HB1 1 1
1735 1 2 1 1 189 GLY H B 216 . HN 1 1
1736 1 1 1 1 188 MET HB3 B 215 . HB1 1 1
1736 1 2 1 1 189 GLY QA B 216 . HA1 1 1
1737 1 1 1 1 188 MET QG B 215 . HG1 1 1
1737 1 2 1 1 189 GLY H B 216 . HN 1 1
1738 1 1 1 1 189 GLY H B 216 . HN 1 1
1738 1 2 1 1 190 TYR H B 217 . HN 1 1
1739 1 1 1 1 189 GLY QA B 216 . HA2 1 1
1739 1 2 1 1 190 TYR H B 217 . HN 1 1
1740 1 1 1 1 189 GLY QA B 216 . HA2 1 1
1740 1 2 1 1 190 TYR HB3 B 217 . HB1 1 1
1741 1 1 1 1 190 TYR H B 217 . HN 1 1
1741 1 2 1 1 190 TYR HA B 217 . HA 1 1
1742 1 1 1 1 190 TYR H B 217 . HN 1 1
1742 1 2 1 1 190 TYR HB2 B 217 . HB2 1 1
1743 1 1 1 1 190 TYR H B 217 . HN 1 1
1743 1 2 1 1 190 TYR HB3 B 217 . HB1 1 1
1744 1 1 1 1 190 TYR H B 217 . HN 1 1
1744 1 2 1 1 191 THR H B 218 . HN 1 1
1745 1 1 1 1 190 TYR HA B 217 . HA 1 1
1745 1 2 1 1 190 TYR HB2 B 217 . HB2 1 1
1746 1 1 1 1 190 TYR HA B 217 . HA 1 1
1746 1 2 1 1 190 TYR HB3 B 217 . HB1 1 1
1747 1 1 1 1 190 TYR HA B 217 . HA 1 1
1747 1 2 1 1 190 TYR QE B 217 . HE1 1 1
1748 1 1 1 1 190 TYR HA B 217 . HA 1 1
1748 1 2 1 1 191 THR H B 218 . HN 1 1
1749 1 1 1 1 190 TYR HB2 B 217 . HB2 1 1
1749 1 2 1 1 190 TYR QD B 217 . HD2 1 1
1750 1 1 1 1 190 TYR HB2 B 217 . HB2 1 1
1750 1 2 1 1 191 THR H B 218 . HN 1 1
1751 1 1 1 1 190 TYR HB3 B 217 . HB1 1 1
1751 1 2 1 1 190 TYR QD B 217 . HD2 1 1
1752 1 1 1 1 190 TYR HB3 B 217 . HB1 1 1
1752 1 2 1 1 191 THR H B 218 . HN 1 1
1753 1 1 1 1 190 TYR QD B 217 . HD2 1 1
1753 1 2 1 1 191 THR H B 218 . HN 1 1
1754 1 1 1 1 190 TYR QD B 217 . HD2 1 1
1754 1 2 1 1 192 PRO HD2 B 219 . HD1 1 1
1755 1 1 1 1 190 TYR QD B 217 . HD2 1 1
1755 1 2 1 1 192 PRO HD3 B 219 . HD2 1 1
1756 1 1 1 1 190 TYR QE B 217 . HE1 1 1
1756 1 2 1 1 192 PRO HA B 219 . HA 1 1
1757 1 1 1 1 190 TYR QE B 217 . HE1 1 1
1757 1 2 1 1 192 PRO HB3 B 219 . HB1 1 1
1758 1 1 1 1 190 TYR QE B 217 . HE1 1 1
1758 1 2 1 1 192 PRO HD2 B 219 . HD1 1 1
1759 1 1 1 1 190 TYR QE B 217 . HE1 1 1
1759 1 2 1 1 192 PRO HD3 B 219 . HD2 1 1
1760 1 1 1 1 190 TYR QE B 217 . HE1 1 1
1760 1 2 1 1 192 PRO HG2 B 219 . HG2 1 1
1761 1 1 1 1 190 TYR QE B 217 . HE1 1 1
1761 1 2 1 1 192 PRO QG B 219 . HG1 1 1
1762 1 1 1 1 190 TYR QE B 217 . HE1 1 1
1762 1 2 1 1 192 PRO HG3 B 219 . HG1 1 1
1763 1 1 1 1 191 THR H B 218 . HN 1 1
1763 1 2 1 1 191 THR HB B 218 . HB 1 1
1764 1 1 1 1 191 THR H B 218 . HN 1 1
1764 1 2 1 1 192 PRO HD2 B 219 . HD1 1 1
1765 1 1 1 1 191 THR H B 218 . HN 1 1
1765 1 2 1 1 192 PRO HD3 B 219 . HD2 1 1
1766 1 1 1 1 192 PRO HA B 219 . HA 1 1
1766 1 2 1 1 192 PRO HB3 B 219 . HB1 1 1
1767 1 1 1 1 192 PRO HA B 219 . HA 1 1
1767 1 2 1 1 192 PRO HD3 B 219 . HD2 1 1
1768 1 1 1 1 192 PRO HA B 219 . HA 1 1
1768 1 2 1 1 192 PRO HG2 B 219 . HG2 1 1
1769 1 1 1 1 192 PRO HA B 219 . HA 1 1
1769 1 2 1 1 193 ASN H B 220 . HN 1 1
1770 1 1 1 1 192 PRO QB B 219 . HB1 1 1
1770 1 2 1 1 193 ASN H B 220 . HN 1 1
1771 1 1 1 1 192 PRO HB2 B 219 . HB2 1 1
1771 1 2 1 1 192 PRO HD3 B 219 . HD2 1 1
1772 1 1 1 1 192 PRO HB3 B 219 . HB1 1 1
1772 1 2 1 1 192 PRO HD2 B 219 . HD1 1 1
1773 1 1 1 1 192 PRO HB3 B 219 . HB1 1 1
1773 1 2 1 1 192 PRO HD3 B 219 . HD2 1 1
1774 1 1 1 1 192 PRO HB3 B 219 . HB1 1 1
1774 1 2 1 1 192 PRO HG2 B 219 . HG2 1 1
1775 1 1 1 1 192 PRO HB3 B 219 . HB1 1 1
1775 1 2 1 1 193 ASN H B 220 . HN 1 1
1776 1 1 1 1 192 PRO HD2 B 219 . HD1 1 1
1776 1 2 1 1 192 PRO HG2 B 219 . HG2 1 1
1777 1 1 1 1 192 PRO HD2 B 219 . HD1 1 1
1777 1 2 1 1 192 PRO HG3 B 219 . HG1 1 1
1778 1 1 1 1 192 PRO HD3 B 219 . HD2 1 1
1778 1 2 1 1 192 PRO HG2 B 219 . HG2 1 1
1779 1 1 1 1 192 PRO HD3 B 219 . HD2 1 1
1779 1 2 1 1 192 PRO HG3 B 219 . HG1 1 1
1780 1 1 1 1 193 ASN H B 220 . HN 1 1
1780 1 2 1 1 193 ASN HA B 220 . HA 1 1
1781 1 1 1 1 193 ASN H B 220 . HN 1 1
1781 1 2 1 1 193 ASN HB2 B 220 . HB1 1 1
1782 1 1 1 1 193 ASN H B 220 . HN 1 1
1782 1 2 1 1 193 ASN HB3 B 220 . HB2 1 1
1783 1 1 1 1 193 ASN HA B 220 . HA 1 1
1783 1 2 1 1 193 ASN HB2 B 220 . HB1 1 1
1784 1 1 1 1 193 ASN HA B 220 . HA 1 1
1784 1 2 1 1 193 ASN QB B 220 . HB1 1 1
1785 1 1 1 1 193 ASN HA B 220 . HA 1 1
1785 1 2 1 1 193 ASN HB3 B 220 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 2 . . . . . 2.048 1.524 2.572 1 1
1 3 . . . . . 2.048 1.524 2.572 1 1
1 4 . . . . . 2.048 1.524 2.572 1 1
2 2 . . . . . 2.31 1.643 2.977 1 1
2 3 . . . . . 2.31 1.643 2.977 1 1
2 4 . . . . . 2.31 1.643 2.977 1 1
2 5 . . . . . 2.31 1.643 2.977 1 1
3 1 . . . . . 2.588 1.751 3.425 1 1
4 1 . . . . . 2.514 1.724 3.304 1 1
5 2 . . . . . 2.723 1.796 3.65 1 1
5 3 . . . . . 2.723 1.796 3.65 1 1
5 4 . . . . . 2.723 1.796 3.65 1 1
5 5 . . . . . 2.723 1.796 3.65 1 1
5 6 . . . . . 2.723 1.796 3.65 1 1
6 1 . . . . . 2.417 1.687 3.147 1 1
7 2 . . . . . 2.473 1.708 3.238 1 1
7 3 . . . . . 2.473 1.708 3.238 1 1
8 1 . . . . . 3.671 1.987 5.355 1 1
9 2 . . . . . 2.495 1.717 3.273 1 1
9 3 . . . . . 2.495 1.717 3.273 1 1
10 1 . . . . . 3.852 1.997 5.707 1 1
11 2 . . . . . 2.335 1.654 3.016 1 1
11 3 . . . . . 2.335 1.654 3.016 1 1
12 1 . . . . . 3.443 1.961 4.925 1 1
13 2 . . . . . 2.9 1.849 3.951 1 1
13 3 . . . . . 2.9 1.849 3.951 1 1
14 1 . . . . . 4.333 1.986 6.68 1 1
15 2 . . . . . 3.659 1.986 5.332 1 1
15 3 . . . . . 3.659 1.986 5.332 1 1
15 4 . . . . . 3.659 1.986 5.332 1 1
16 1 . . . . . 3.653 1.985 5.321 1 1
17 1 . . . . . 2.827 1.828 3.826 1 1
18 1 . . . . . 3.117 1.903 4.331 1 1
19 2 . . . . . 2.592 1.752 3.432 1 1
19 3 . . . . . 2.592 1.752 3.432 1 1
20 1 . . . . . 3.986 2.0 4.998 1 1
21 1 . . . . . 3.895 1.999 5.791 1 1
22 1 . . . . . 3.337 1.945 4.729 1 1
23 1 . . . . . 3.361 1.949 4.773 1 1
24 1 . . . . . 3.335 1.945 4.725 1 1
25 1 . . . . . 2.68 1.782 3.578 1 1
26 2 . . . . . 3.135 1.906 4.364 1 1
26 3 . . . . . 3.135 1.906 4.364 1 1
27 1 . . . . . 3.49 1.968 5.012 1 1
28 2 . . . . . 3.332 1.945 4.719 1 1
28 3 . . . . . 3.332 1.945 4.719 1 1
28 4 . . . . . 3.332 1.945 4.719 1 1
29 1 . . . . . 3.08 1.894 4.266 1 1
30 1 . . . . . 3.599 1.979 5.219 1 1
31 1 . . . . . 3.507 1.97 5.044 1 1
32 1 . . . . . 2.642 1.769 3.515 1 1
33 1 . . . . . 3.726 1.99 5.462 1 1
34 1 . . . . . 1.6 1.28 1.92 1 1
35 2 . . . . . 1.979 1.49 2.468 1 1
35 3 . . . . . 1.979 1.49 2.468 1 1
35 4 . . . . . 1.979 1.49 2.468 1 1
35 5 . . . . . 1.979 1.49 2.468 1 1
36 2 . . . . . 1.658 1.314 2.002 1 1
36 3 . . . . . 1.658 1.314 2.002 1 1
36 4 . . . . . 1.658 1.314 2.002 1 1
36 5 . . . . . 1.658 1.314 2.002 1 1
36 6 . . . . . 1.658 1.314 2.002 1 1
36 7 . . . . . 1.658 1.314 2.002 1 1
36 8 . . . . . 1.658 1.314 2.002 1 1
37 2 . . . . . 2.063 1.531 2.595 1 1
37 3 . . . . . 2.063 1.531 2.595 1 1
37 4 . . . . . 2.063 1.531 2.595 1 1
37 5 . . . . . 2.063 1.531 2.595 1 1
37 6 . . . . . 2.063 1.531 2.595 1 1
37 7 . . . . . 2.063 1.531 2.595 1 1
37 8 . . . . . 2.063 1.531 2.595 1 1
37 9 . . . . . 2.063 1.531 2.595 1 1
38 1 . . . . . 2.431 1.692 3.17 1 1
39 1 . . . . . 2.923 1.855 3.991 1 1
40 1 . . . . . 2.836 1.83 3.842 1 1
41 2 . . . . . 2.569 1.744 3.394 1 1
41 3 . . . . . 2.569 1.744 3.394 1 1
41 4 . . . . . 2.569 1.744 3.394 1 1
42 1 . . . . . 3.868 1.998 5.738 1 1
43 1 . . . . . 4.105 1.998 6.212 1 1
44 1 . . . . . 3.426 1.959 4.893 1 1
45 1 . . . . . 2.731 1.799 3.663 1 1
46 1 . . . . . 4.183 1.996 6.37 1 1
47 1 . . . . . 3.012 1.878 4.146 1 1
48 1 . . . . . 3.219 1.923 3.721 1 1
49 1 . . . . . 4.159 1.997 6.321 1 1
50 2 . . . . . 3.214 1.923 4.505 1 1
50 3 . . . . . 3.214 1.923 4.505 1 1
51 1 . . . . . 3.741 1.992 5.49 1 1
52 2 . . . . . 2.34 1.655 3.025 1 1
52 3 . . . . . 2.34 1.655 3.025 1 1
53 1 . . . . . 3.085 1.895 4.275 1 1
54 1 . . . . . 2.822 1.827 3.817 1 1
55 1 . . . . . 2.812 1.823 3.801 1 1
56 2 . . . . . 1.655 1.313 1.997 1 1
56 3 . . . . . 1.655 1.313 1.997 1 1
56 4 . . . . . 1.655 1.313 1.997 1 1
56 5 . . . . . 1.655 1.313 1.997 1 1
56 6 . . . . . 1.655 1.313 1.997 1 1
56 7 . . . . . 1.655 1.313 1.997 1 1
57 2 . . . . . 3.559 1.976 5.142 1 1
57 3 . . . . . 3.559 1.976 5.142 1 1
58 1 . . . . . 2.519 1.726 3.312 1 1
59 1 . . . . . 2.611 1.759 3.463 1 1
60 1 . . . . . 3.273 1.934 4.612 1 1
61 2 . . . . . 3.049 1.887 4.211 1 1
61 3 . . . . . 3.049 1.887 4.211 1 1
61 4 . . . . . 3.049 1.887 4.211 1 1
62 2 . . . . . 3.314 1.941 4.687 1 1
62 3 . . . . . 3.314 1.941 4.687 1 1
63 2 . . . . . 3.394 1.954 4.834 1 1
63 3 . . . . . 3.394 1.954 4.834 1 1
63 4 . . . . . 3.394 1.954 4.834 1 1
64 2 . . . . . 3.786 1.994 5.578 1 1
64 3 . . . . . 3.786 1.994 5.578 1 1
65 1 . . . . . 3.325 1.943 4.707 1 1
66 2 . . . . . 3.411 1.957 4.865 1 1
66 3 . . . . . 3.411 1.957 4.865 1 1
67 2 . . . . . 2.524 1.728 3.32 1 1
67 3 . . . . . 2.524 1.728 3.32 1 1
68 1 . . . . . 3.519 1.971 5.067 1 1
69 2 . . . . . 2.365 1.666 3.064 1 1
69 3 . . . . . 2.365 1.666 3.064 1 1
69 4 . . . . . 2.365 1.666 3.064 1 1
70 1 . . . . . 3.93 2.0 5.86 1 1
71 1 . . . . . 3.422 1.958 4.886 1 1
72 1 . . . . . 3.214 1.923 4.505 1 1
73 2 . . . . . 2.91 1.852 3.968 1 1
73 3 . . . . . 2.91 1.852 3.968 1 1
74 2 . . . . . 1.944 1.472 2.416 1 1
74 3 . . . . . 1.944 1.472 2.416 1 1
75 1 . . . . . 3.66 1.986 5.334 1 1
76 2 . . . . . 4.227 1.993 6.461 1 1
76 3 . . . . . 4.227 1.993 6.461 1 1
77 1 . . . . . 4.211 1.995 6.427 1 1
78 2 . . . . . 3.292 1.937 4.647 1 1
78 3 . . . . . 3.292 1.937 4.647 1 1
79 1 . . . . . 2.882 1.844 3.92 1 1
80 1 . . . . . 2.408 1.683 3.133 1 1
81 1 . . . . . 3.751 1.992 5.51 1 1
82 1 . . . . . 3.38 1.952 4.808 1 1
83 1 . . . . . 3.756 1.993 5.519 1 1
84 1 . . . . . 3.198 1.92 4.476 1 1
85 1 . . . . . 2.546 1.736 3.356 1 1
86 1 . . . . . 3.858 1.997 5.719 1 1
87 1 . . . . . 3.909 1.999 5.819 1 1
88 1 . . . . . 3.443 1.961 4.925 1 1
89 1 . . . . . 2.751 1.805 3.697 1 1
90 1 . . . . . 3.039 1.885 4.193 1 1
91 1 . . . . . 2.512 1.723 3.301 1 1
92 1 . . . . . 3.007 1.877 4.137 1 1
93 1 . . . . . 2.909 1.851 3.967 1 1
94 2 . . . . . 2.964 1.866 4.062 1 1
94 3 . . . . . 2.964 1.866 4.062 1 1
95 1 . . . . . 3.466 1.964 4.968 1 1
96 2 . . . . . 1.627 1.296 1.958 1 1
96 3 . . . . . 1.627 1.296 1.958 1 1
96 4 . . . . . 1.627 1.296 1.958 1 1
96 5 . . . . . 1.627 1.296 1.958 1 1
97 1 . . . . . 3.375 1.951 4.799 1 1
98 2 . . . . . 1.651 1.31 1.992 1 1
98 3 . . . . . 1.651 1.31 1.992 1 1
99 2 . . . . . 2.244 1.615 2.873 1 1
99 3 . . . . . 2.244 1.615 2.873 1 1
99 4 . . . . . 2.244 1.615 2.873 1 1
99 5 . . . . . 2.244 1.615 2.873 1 1
99 6 . . . . . 2.244 1.615 2.873 1 1
99 7 . . . . . 2.244 1.615 2.873 1 1
99 8 . . . . . 2.244 1.615 2.873 1 1
100 2 . . . . . 2.04 1.52 2.56 1 1
100 3 . . . . . 2.04 1.52 2.56 1 1
100 4 . . . . . 2.04 1.52 2.56 1 1
100 5 . . . . . 2.04 1.52 2.56 1 1
100 6 . . . . . 2.04 1.52 2.56 1 1
101 2 . . . . . 2.024 1.512 2.536 1 1
101 3 . . . . . 2.024 1.512 2.536 1 1
101 4 . . . . . 2.024 1.512 2.536 1 1
101 5 . . . . . 2.024 1.512 2.536 1 1
102 2 . . . . . 1.606 1.283 1.929 1 1
102 3 . . . . . 1.606 1.283 1.929 1 1
102 4 . . . . . 1.606 1.283 1.929 1 1
102 5 . . . . . 1.606 1.283 1.929 1 1
102 6 . . . . . 1.606 1.283 1.929 1 1
102 7 . . . . . 1.606 1.283 1.929 1 1
102 8 . . . . . 1.606 1.283 1.929 1 1
103 2 . . . . . 1.518 1.23 1.806 1 1
103 3 . . . . . 1.518 1.23 1.806 1 1
103 4 . . . . . 1.518 1.23 1.806 1 1
103 5 . . . . . 1.518 1.23 1.806 1 1
103 6 . . . . . 1.518 1.23 1.806 1 1
103 7 . . . . . 1.518 1.23 1.806 1 1
104 2 . . . . . 1.498 1.217 1.779 1 1
104 3 . . . . . 1.498 1.217 1.779 1 1
104 4 . . . . . 1.498 1.217 1.779 1 1
104 5 . . . . . 1.498 1.217 1.779 1 1
104 6 . . . . . 1.498 1.217 1.779 1 1
105 1 . . . . . 3.704 1.989 5.419 1 1
106 1 . . . . . 3.603 1.98 5.226 1 1
107 2 . . . . . 2.342 1.657 3.027 1 1
107 3 . . . . . 2.342 1.657 3.027 1 1
107 4 . . . . . 2.342 1.657 3.027 1 1
107 5 . . . . . 2.342 1.657 3.027 1 1
108 2 . . . . . 3.076 1.893 4.259 1 1
108 3 . . . . . 3.076 1.893 4.259 1 1
109 2 . . . . . 2.943 1.86 4.026 1 1
109 3 . . . . . 2.943 1.86 4.026 1 1
110 2 . . . . . 2.846 1.834 3.858 1 1
110 3 . . . . . 2.846 1.834 3.858 1 1
111 2 . . . . . 3.064 1.89 4.238 1 1
111 3 . . . . . 3.064 1.89 4.238 1 1
112 1 . . . . . 2.894 1.847 3.941 1 1
113 1 . . . . . 4.519 1.966 7.072 1 1
114 1 . . . . . 2.364 1.665 3.063 1 1
115 2 . . . . . 2.167 1.58 2.754 1 1
115 3 . . . . . 2.167 1.58 2.754 1 1
116 1 . . . . . 3.129 1.905 4.353 1 1
117 2 . . . . . 3.875 1.998 5.752 1 1
117 3 . . . . . 3.875 1.998 5.752 1 1
117 4 . . . . . 3.875 1.998 5.752 1 1
118 2 . . . . . 2.831 1.829 3.833 1 1
118 3 . . . . . 2.831 1.829 3.833 1 1
119 1 . . . . . 2.518 1.726 3.31 1 1
120 1 . . . . . 3.333 1.945 4.721 1 1
121 1 . . . . . 2.812 1.824 3.8 1 1
122 2 . . . . . 1.518 1.23 1.806 1 1
122 3 . . . . . 1.518 1.23 1.806 1 1
122 4 . . . . . 1.518 1.23 1.806 1 1
122 5 . . . . . 1.518 1.23 1.806 1 1
122 6 . . . . . 1.518 1.23 1.806 1 1
122 7 . . . . . 1.518 1.23 1.806 1 1
122 8 . . . . . 1.518 1.23 1.806 1 1
123 2 . . . . . 2.774 1.812 3.736 1 1
123 3 . . . . . 2.774 1.812 3.736 1 1
123 4 . . . . . 2.774 1.812 3.736 1 1
124 1 . . . . . 3.235 1.926 4.544 1 1
125 2 . . . . . 2.54 1.733 3.347 1 1
125 3 . . . . . 2.54 1.733 3.347 1 1
125 4 . . . . . 2.54 1.733 3.347 1 1
125 5 . . . . . 2.54 1.733 3.347 1 1
126 1 . . . . . 2.657 1.774 3.54 1 1
127 2 . . . . . 3.32 1.942 4.698 1 1
127 3 . . . . . 3.32 1.942 4.698 1 1
128 1 . . . . . 3.087 1.896 4.278 1 1
129 2 . . . . . 2.063 1.531 2.595 1 1
129 3 . . . . . 2.063 1.531 2.595 1 1
130 1 . . . . . 3.001 1.875 4.127 1 1
131 2 . . . . . 3.682 1.987 5.377 1 1
131 3 . . . . . 3.682 1.987 5.377 1 1
132 1 . . . . . 3.556 1.976 5.136 1 1
133 2 . . . . . 3.915 1.999 5.831 1 1
133 3 . . . . . 3.915 1.999 5.831 1 1
134 1 . . . . . 2.966 1.867 4.065 1 1
135 1 . . . . . 2.594 1.753 3.435 1 1
136 1 . . . . . 3.372 1.95 4.794 1 1
137 1 . . . . . 3.024 1.881 4.167 1 1
138 1 . . . . . 3.882 1.998 5.766 1 1
139 1 . . . . . 3.616 1.981 5.251 1 1
140 2 . . . . . 2.36 1.664 3.056 1 1
140 3 . . . . . 2.36 1.664 3.056 1 1
141 2 . . . . . 1.961 1.48 2.442 1 1
141 3 . . . . . 1.961 1.48 2.442 1 1
142 1 . . . . . 2.555 1.739 3.371 1 1
143 1 . . . . . 2.924 1.856 3.992 1 1
144 1 . . . . . 3.649 1.985 5.313 1 1
145 2 . . . . . 2.991 1.872 4.11 1 1
145 3 . . . . . 2.991 1.872 4.11 1 1
145 4 . . . . . 2.991 1.872 4.11 1 1
146 2 . . . . . 2.408 1.683 3.133 1 1
146 3 . . . . . 2.408 1.683 3.133 1 1
147 2 . . . . . 1.99 1.495 2.485 1 1
147 3 . . . . . 1.99 1.495 2.485 1 1
147 4 . . . . . 1.99 1.495 2.485 1 1
148 2 . . . . . 2.278 1.629 2.927 1 1
148 3 . . . . . 2.278 1.629 2.927 1 1
148 4 . . . . . 2.278 1.629 2.927 1 1
148 5 . . . . . 2.278 1.629 2.927 1 1
149 2 . . . . . 2.757 1.807 3.707 1 1
149 3 . . . . . 2.757 1.807 3.707 1 1
150 2 . . . . . 2.908 1.851 3.965 1 1
150 3 . . . . . 2.908 1.851 3.965 1 1
151 2 . . . . . 2.119 1.558 2.68 1 1
151 3 . . . . . 2.119 1.558 2.68 1 1
151 4 . . . . . 2.119 1.558 2.68 1 1
152 2 . . . . . 1.905 1.452 2.358 1 1
152 3 . . . . . 1.905 1.452 2.358 1 1
152 4 . . . . . 1.905 1.452 2.358 1 1
152 5 . . . . . 1.905 1.452 2.358 1 1
153 1 . . . . . 2.811 1.824 3.798 1 1
154 1 . . . . . 3.122 1.904 4.34 1 1
155 2 . . . . . 3.053 1.888 4.218 1 1
155 3 . . . . . 3.053 1.888 4.218 1 1
155 4 . . . . . 3.053 1.888 4.218 1 1
156 1 . . . . . 2.306 1.641 2.971 1 1
157 1 . . . . . 3.013 1.878 4.148 1 1
158 1 . . . . . 3.398 1.955 4.841 1 1
159 1 . . . . . 3.532 1.973 5.091 1 1
160 1 . . . . . 3.899 1.999 5.799 1 1
161 1 . . . . . 4.123 1.998 6.248 1 1
162 1 . . . . . 3.575 1.978 5.172 1 1
163 1 . . . . . 3.434 1.96 4.908 1 1
164 1 . . . . . 3.073 1.892 4.254 1 1
165 1 . . . . . 3.176 1.915 4.437 1 1
166 1 . . . . . 2.682 1.783 3.581 1 1
167 1 . . . . . 2.852 1.835 3.869 1 1
168 2 . . . . . 1.867 1.431 2.303 1 1
168 3 . . . . . 1.867 1.431 2.303 1 1
169 1 . . . . . 3.402 1.955 4.849 1 1
170 2 . . . . . 3.431 1.959 4.903 1 1
170 3 . . . . . 3.431 1.959 4.903 1 1
171 2 . . . . . 2.557 1.74 3.374 1 1
171 3 . . . . . 2.557 1.74 3.374 1 1
172 1 . . . . . 3.255 1.93 4.58 1 1
173 1 . . . . . 3.277 1.935 4.619 1 1
174 1 . . . . . 2.62 1.762 3.478 1 1
175 1 . . . . . 2.82 1.826 3.814 1 1
176 1 . . . . . 2.098 1.548 2.648 1 1
177 1 . . . . . 3.908 1.999 5.817 1 1
178 1 . . . . . 3.881 1.998 5.764 1 1
179 2 . . . . . 2.523 1.727 3.319 1 1
179 3 . . . . . 2.523 1.727 3.319 1 1
180 1 . . . . . 3.646 1.984 5.308 1 1
181 1 . . . . . 3.614 1.981 5.247 1 1
182 1 . . . . . 4.14 1.998 6.282 1 1
183 1 . . . . . 2.846 1.834 3.858 1 1
184 1 . . . . . 4.479 1.972 6.986 1 1
185 1 . . . . . 3.616 1.981 5.251 1 1
186 1 . . . . . 3.739 1.992 5.486 1 1
187 1 . . . . . 2.889 1.846 3.932 1 1
188 1 . . . . . 3.876 1.999 5.753 1 1
189 1 . . . . . 2.25 1.617 2.883 1 1
190 1 . . . . . 2.611 1.759 3.463 1 1
191 1 . . . . . 2.741 1.802 3.68 1 1
192 1 . . . . . 2.233 1.61 2.856 1 1
193 1 . . . . . 3.306 1.94 4.672 1 1
194 1 . . . . . 2.992 1.873 4.111 1 1
195 1 . . . . . 3.841 1.997 5.685 1 1
196 1 . . . . . 3.178 1.916 4.44 1 1
197 1 . . . . . 3.405 1.955 4.855 1 1
198 1 . . . . . 3.02 1.88 4.16 1 1
199 1 . . . . . 3.695 1.989 5.401 1 1
200 2 . . . . . 3.163 1.912 4.414 1 1
200 3 . . . . . 3.163 1.912 4.414 1 1
201 1 . . . . . 4.318 1.988 6.648 1 1
202 1 . . . . . 3.055 1.889 4.221 1 1
203 1 . . . . . 3.183 1.916 4.45 1 1
204 1 . . . . . 3.828 1.997 5.659 1 1
205 1 . . . . . 2.634 1.767 3.501 1 1
206 1 . . . . . 2.746 1.804 3.688 1 1
207 1 . . . . . 2.654 1.773 3.535 1 1
208 1 . . . . . 2.814 1.824 3.804 1 1
209 1 . . . . . 2.294 1.636 2.952 1 1
210 1 . . . . . 2.198 1.594 2.802 1 1
211 1 . . . . . 2.082 1.54 2.624 1 1
212 1 . . . . . 4.54 1.963 7.117 1 1
213 1 . . . . . 2.559 1.74 3.378 1 1
214 1 . . . . . 2.999 1.875 4.123 1 1
215 1 . . . . . 3.192 1.918 4.466 1 1
216 1 . . . . . 2.575 1.746 3.404 1 1
217 2 . . . . . 3.484 1.967 5.001 1 1
217 3 . . . . . 3.484 1.967 5.001 1 1
218 1 . . . . . 3.497 1.968 5.026 1 1
219 2 . . . . . 2.438 1.695 3.181 1 1
219 3 . . . . . 2.438 1.695 3.181 1 1
220 1 . . . . . 3.389 1.953 4.825 1 1
221 1 . . . . . 3.055 1.888 4.222 1 1
222 1 . . . . . 4.011 2.0 6.022 1 1
223 1 . . . . . 2.792 1.817 3.767 1 1
224 1 . . . . . 2.716 1.794 3.638 1 1
225 1 . . . . . 2.339 1.655 3.023 1 1
226 1 . . . . . 2.074 1.536 2.612 1 1
227 2 . . . . . 1.775 1.381 2.169 1 1
227 3 . . . . . 1.775 1.381 2.169 1 1
228 2 . . . . . 2.569 1.744 3.394 1 1
228 3 . . . . . 2.569 1.744 3.394 1 1
229 1 . . . . . 3.725 1.991 5.459 1 1
230 2 . . . . . 1.989 1.495 2.483 1 1
230 3 . . . . . 1.989 1.495 2.483 1 1
230 4 . . . . . 1.989 1.495 2.483 1 1
231 1 . . . . . 3.149 1.91 4.388 1 1
232 2 . . . . . 3.131 1.906 4.356 1 1
232 3 . . . . . 3.131 1.906 4.356 1 1
232 4 . . . . . 3.131 1.906 4.356 1 1
233 2 . . . . . 2.116 1.556 2.676 1 1
233 3 . . . . . 2.116 1.556 2.676 1 1
233 4 . . . . . 2.116 1.556 2.676 1 1
233 5 . . . . . 2.116 1.556 2.676 1 1
233 6 . . . . . 2.116 1.556 2.676 1 1
234 1 . . . . . 3.233 1.927 4.539 1 1
235 1 . . . . . 3.36 1.949 4.771 1 1
236 1 . . . . . 2.62 1.762 3.478 1 1
237 1 . . . . . 2.636 1.767 3.505 1 1
238 1 . . . . . 2.522 1.727 3.317 1 1
239 1 . . . . . 4.084 1.999 6.169 1 1
240 2 . . . . . 2.177 1.584 2.77 1 1
240 3 . . . . . 2.177 1.584 2.77 1 1
240 4 . . . . . 2.177 1.584 2.77 1 1
240 5 . . . . . 2.177 1.584 2.77 1 1
241 1 . . . . . 2.246 1.616 2.876 1 1
242 2 . . . . . 1.746 1.365 2.127 1 1
242 3 . . . . . 1.746 1.365 2.127 1 1
243 1 . . . . . 3.225 1.925 4.525 1 1
244 1 . . . . . 2.029 1.515 2.543 1 1
245 1 . . . . . 3.606 1.98 5.232 1 1
246 1 . . . . . 3.067 1.891 4.243 1 1
247 1 . . . . . 2.625 1.763 3.487 1 1
248 1 . . . . . 3.042 1.885 4.199 1 1
249 1 . . . . . 3.21 1.922 4.498 1 1
250 2 . . . . . 3.39 1.953 4.827 1 1
250 3 . . . . . 3.39 1.953 4.827 1 1
250 4 . . . . . 3.39 1.953 4.827 1 1
251 1 . . . . . 2.76 1.808 3.712 1 1
252 1 . . . . . 2.966 1.867 4.065 1 1
253 1 . . . . . 2.543 1.734 3.352 1 1
254 1 . . . . . 2.592 1.752 3.432 1 1
255 1 . . . . . 3.627 1.983 5.271 1 1
256 1 . . . . . 1.992 1.496 2.488 1 1
257 2 . . . . . 1.753 1.369 2.137 1 1
257 3 . . . . . 1.753 1.369 2.137 1 1
257 4 . . . . . 1.753 1.369 2.137 1 1
258 1 . . . . . 3.084 1.895 4.273 1 1
259 1 . . . . . 2.998 1.875 4.121 1 1
260 2 . . . . . 3.695 1.988 5.402 1 1
260 3 . . . . . 3.695 1.988 5.402 1 1
261 1 . . . . . 3.057 1.889 4.225 1 1
262 2 . . . . . 1.883 1.44 2.326 1 1
262 3 . . . . . 1.883 1.44 2.326 1 1
262 4 . . . . . 1.883 1.44 2.326 1 1
263 1 . . . . . 2.865 1.839 3.891 1 1
264 1 . . . . . 2.397 1.679 3.115 1 1
265 2 . . . . . 2.702 1.789 3.615 1 1
265 3 . . . . . 2.702 1.789 3.615 1 1
266 1 . . . . . 3.434 1.96 4.908 1 1
267 1 . . . . . 3.728 1.99 5.466 1 1
268 1 . . . . . 3.047 1.887 4.207 1 1
269 1 . . . . . 2.982 1.87 4.094 1 1
270 2 . . . . . 2.378 1.671 3.085 1 1
270 3 . . . . . 2.378 1.671 3.085 1 1
271 1 . . . . . 1.878 1.437 2.319 1 1
272 2 . . . . . 2.28 1.63 2.93 1 1
272 3 . . . . . 2.28 1.63 2.93 1 1
273 2 . . . . . 2.967 1.867 4.067 1 1
273 3 . . . . . 2.967 1.867 4.067 1 1
274 2 . . . . . 2.94 1.86 4.02 1 1
274 3 . . . . . 2.94 1.86 4.02 1 1
275 2 . . . . . 2.868 1.84 3.896 1 1
275 3 . . . . . 2.868 1.84 3.896 1 1
276 2 . . . . . 2.958 1.865 4.051 1 1
276 3 . . . . . 2.958 1.865 4.051 1 1
277 2 . . . . . 4.12 1.998 6.242 1 1
277 3 . . . . . 4.12 1.998 6.242 1 1
278 2 . . . . . 3.488 1.967 5.009 1 1
278 3 . . . . . 3.488 1.967 5.009 1 1
279 2 . . . . . 3.484 1.967 5.001 1 1
279 3 . . . . . 3.484 1.967 5.001 1 1
280 2 . . . . . 2.36 1.664 3.056 1 1
280 3 . . . . . 2.36 1.664 3.056 1 1
280 4 . . . . . 2.36 1.664 3.056 1 1
281 1 . . . . . 2.4 1.68 3.12 1 1
282 1 . . . . . 3.828 1.996 5.66 1 1
283 1 . . . . . 2.348 1.659 3.037 1 1
284 1 . . . . . 2.045 1.522 2.568 1 1
285 1 . . . . . 3.077 1.893 4.261 1 1
286 1 . . . . . 2.867 1.84 3.894 1 1
287 2 . . . . . 2.515 1.724 3.306 1 1
287 3 . . . . . 2.515 1.724 3.306 1 1
288 1 . . . . . 3.124 1.904 4.344 1 1
289 2 . . . . . 3.509 1.97 5.048 1 1
289 3 . . . . . 3.509 1.97 5.048 1 1
290 1 . . . . . 4.204 1.995 6.413 1 1
291 1 . . . . . 3.891 1.998 5.784 1 1
292 1 . . . . . 2.875 1.842 3.908 1 1
293 1 . . . . . 2.547 1.736 3.358 1 1
294 1 . . . . . 2.039 1.519 2.559 1 1
295 1 . . . . . 2.482 1.712 3.252 1 1
296 1 . . . . . 2.902 1.85 3.954 1 1
297 2 . . . . . 2.426 1.69 3.162 1 1
297 3 . . . . . 2.426 1.69 3.162 1 1
298 1 . . . . . 3.337 1.945 4.729 1 1
299 1 . . . . . 2.307 1.642 2.972 1 1
300 1 . . . . . 2.571 1.745 3.397 1 1
301 1 . . . . . 3.645 1.985 5.305 1 1
302 1 . . . . . 3.336 1.945 4.727 1 1
303 1 . . . . . 2.745 1.803 3.687 1 1
304 1 . . . . . 3.946 2.0 5.892 1 1
305 1 . . . . . 2.486 1.713 3.259 1 1
306 1 . . . . . 2.92 1.854 3.986 1 1
307 2 . . . . . 2.172 1.582 2.762 1 1
307 3 . . . . . 2.172 1.582 2.762 1 1
308 1 . . . . . 2.234 1.61 2.858 1 1
309 1 . . . . . 2.507 1.721 3.293 1 1
310 1 . . . . . 2.597 1.754 3.44 1 1
311 1 . . . . . 2.092 1.545 2.639 1 1
312 1 . . . . . 3.758 1.992 5.524 1 1
313 1 . . . . . 3.859 1.997 5.721 1 1
314 1 . . . . . 2.667 1.778 3.556 1 1
315 1 . . . . . 1.76 1.373 2.147 1 1
316 1 . . . . . 1.628 1.297 1.959 1 1
317 1 . . . . . 2.01 1.505 2.515 1 1
318 1 . . . . . 2.282 1.631 2.933 1 1
319 1 . . . . . 2.991 1.873 4.109 1 1
320 1 . . . . . 3.521 1.971 5.071 1 1
321 1 . . . . . 3.815 1.996 5.634 1 1
322 1 . . . . . 2.235 1.611 2.859 1 1
323 1 . . . . . 3.75 1.992 5.508 1 1
324 1 . . . . . 3.576 1.977 5.175 1 1
325 1 . . . . . 2.916 1.853 3.979 1 1
326 2 . . . . . 2.905 1.85 3.96 1 1
326 3 . . . . . 2.905 1.85 3.96 1 1
327 1 . . . . . 1.903 1.45 2.356 1 1
328 1 . . . . . 2.896 1.848 3.944 1 1
329 1 . . . . . 2.584 1.749 3.419 1 1
330 1 . . . . . 3.54 1.973 5.107 1 1
331 1 . . . . . 3.062 1.89 4.234 1 1
332 1 . . . . . 3.538 1.973 5.103 1 1
333 1 . . . . . 4.385 1.982 6.788 1 1
334 1 . . . . . 2.739 1.802 3.676 1 1
335 1 . . . . . 3.367 1.95 4.784 1 1
336 1 . . . . . 4.168 1.996 6.34 1 1
337 1 . . . . . 3.663 1.985 5.341 1 1
338 1 . . . . . 3.373 1.951 4.795 1 1
339 1 . . . . . 3.436 1.96 4.912 1 1
340 1 . . . . . 2.946 1.861 4.031 1 1
341 1 . . . . . 2.135 1.565 2.705 1 1
342 1 . . . . . 2.168 1.58 2.756 1 1
343 1 . . . . . 3.162 1.912 4.412 1 1
344 1 . . . . . 3.613 1.981 5.245 1 1
345 1 . . . . . 3.745 1.992 5.498 1 1
346 1 . . . . . 2.54 1.734 3.346 1 1
347 1 . . . . . 4.012 2.0 6.024 1 1
348 1 . . . . . 3.091 1.897 4.285 1 1
349 1 . . . . . 2.556 1.739 3.373 1 1
350 1 . . . . . 2.662 1.776 3.548 1 1
351 1 . . . . . 3.011 1.877 4.145 1 1
352 1 . . . . . 2.944 1.86 4.028 1 1
353 1 . . . . . 2.938 1.859 4.017 1 1
354 1 . . . . . 2.738 1.801 3.675 1 1
355 1 . . . . . 3.044 1.886 4.202 1 1
356 1 . . . . . 3.0 1.875 4.125 1 1
357 1 . . . . . 3.99 2.0 5.98 1 1
358 1 . . . . . 3.463 1.964 4.962 1 1
359 1 . . . . . 3.807 1.995 5.619 1 1
360 1 . . . . . 2.71 1.792 3.628 1 1
361 1 . . . . . 2.65 1.772 3.528 1 1
362 1 . . . . . 3.383 1.953 4.813 1 1
363 1 . . . . . 2.594 1.753 3.435 1 1
364 1 . . . . . 3.32 1.942 4.698 1 1
365 1 . . . . . 4.268 1.991 6.545 1 1
366 1 . . . . . 3.221 1.924 4.518 1 1
367 1 . . . . . 4.265 1.992 6.538 1 1
368 1 . . . . . 2.675 1.781 3.569 1 1
369 1 . . . . . 2.966 1.866 4.066 1 1
370 1 . . . . . 2.534 1.732 3.336 1 1
371 1 . . . . . 2.563 1.742 3.384 1 1
372 1 . . . . . 2.562 1.742 3.382 1 1
373 1 . . . . . 3.826 1.997 5.655 1 1
374 1 . . . . . 2.231 1.609 2.853 1 1
375 1 . . . . . 3.825 1.996 5.654 1 1
376 1 . . . . . 3.659 1.986 5.332 1 1
377 1 . . . . . 3.01 1.878 4.142 1 1
378 1 . . . . . 3.477 1.966 4.988 1 1
379 1 . . . . . 3.807 1.995 5.619 1 1
380 1 . . . . . 4.223 1.993 6.453 1 1
381 1 . . . . . 2.627 1.845 3.489 1 1
382 1 . . . . . 3.518 1.971 5.065 1 1
383 1 . . . . . 3.738 1.991 5.485 1 1
384 1 . . . . . 2.511 1.723 3.299 1 1
385 1 . . . . . 2.99 1.873 4.107 1 1
386 1 . . . . . 2.821 1.826 3.816 1 1
387 1 . . . . . 3.905 1.999 5.811 1 1
388 1 . . . . . 3.584 1.979 5.189 1 1
389 1 . . . . . 3.932 1.999 5.865 1 1
390 1 . . . . . 3.005 1.876 4.134 1 1
391 1 . . . . . 4.001 2.0 6.002 1 1
392 1 . . . . . 2.428 1.691 3.165 1 1
393 1 . . . . . 3.447 1.962 4.932 1 1
394 1 . . . . . 3.997 2.0 5.994 1 1
395 1 . . . . . 3.781 1.994 5.568 1 1
396 1 . . . . . 2.75 1.804 3.696 1 1
397 1 . . . . . 2.705 1.79 3.62 1 1
398 1 . . . . . 3.431 1.959 4.903 1 1
399 1 . . . . . 2.693 1.786 3.6 1 1
400 1 . . . . . 3.892 1.998 5.786 1 1
401 1 . . . . . 4.152 1.997 6.307 1 1
402 1 . . . . . 3.224 1.925 4.523 1 1
403 1 . . . . . 4.054 1.999 6.109 1 1
404 1 . . . . . 2.552 1.738 3.366 1 1
405 1 . . . . . 2.35 1.659 3.041 1 1
406 1 . . . . . 3.72 1.99 5.45 1 1
407 1 . . . . . 3.622 1.983 5.261 1 1
408 1 . . . . . 3.646 1.984 5.308 1 1
409 1 . . . . . 3.104 1.9 4.308 1 1
410 1 . . . . . 3.398 1.955 4.784 1 1
411 1 . . . . . 3.843 1.997 5.689 1 1
412 1 . . . . . 2.785 1.856 3.755 1 1
413 1 . . . . . 3.718 1.99 5.446 1 1
414 1 . . . . . 3.782 1.994 5.57 1 1
415 1 . . . . . 2.895 1.847 3.943 1 1
416 1 . . . . . 3.156 1.911 4.401 1 1
417 1 . . . . . 3.63 1.992 5.277 1 1
418 1 . . . . . 2.9 1.849 3.951 1 1
419 1 . . . . . 2.993 1.98 4.112 1 1
420 1 . . . . . 2.961 1.865 4.057 1 1
421 1 . . . . . 4.027 2.0 5.952 1 1
422 1 . . . . . 2.899 1.848 3.95 1 1
423 1 . . . . . 2.103 1.55 2.656 1 1
424 1 . . . . . 2.498 1.718 3.278 1 1
425 1 . . . . . 3.108 1.901 4.315 1 1
426 1 . . . . . 2.5 1.718 3.282 1 1
427 1 . . . . . 4.023 2.0 6.046 1 1
428 1 . . . . . 3.24 1.928 4.552 1 1
429 1 . . . . . 2.849 1.834 3.864 1 1
430 1 . . . . . 3.795 1.994 5.596 1 1
431 1 . . . . . 3.257 1.98 4.583 1 1
432 1 . . . . . 3.227 1.925 4.529 1 1
433 1 . . . . . 3.958 2.0 5.916 1 1
434 1 . . . . . 2.312 1.644 2.98 1 1
435 2 . . . . . 2.322 1.648 2.996 1 1
435 3 . . . . . 2.322 1.648 2.996 1 1
436 1 . . . . . 2.124 1.56 2.688 1 1
437 1 . . . . . 2.37 1.668 3.072 1 1
438 1 . . . . . 3.323 1.943 4.703 1 1
439 1 . . . . . 3.572 1.977 5.167 1 1
440 1 . . . . . 3.061 1.89 4.232 1 1
441 1 . . . . . 3.092 1.897 4.287 1 1
442 1 . . . . . 2.224 1.606 2.842 1 1
443 1 . . . . . 2.419 1.687 3.151 1 1
444 1 . . . . . 2.89 1.846 3.934 1 1
445 1 . . . . . 3.2 1.92 4.48 1 1
446 1 . . . . . 3.36 1.972 4.771 1 1
447 1 . . . . . 3.336 1.945 4.727 1 1
448 1 . . . . . 3.773 1.993 5.553 1 1
449 1 . . . . . 3.834 1.997 5.671 1 1
450 1 . . . . . 4.028 2.0 6.056 1 1
451 1 . . . . . 3.362 1.949 4.775 1 1
452 1 . . . . . 3.402 1.956 4.848 1 1
453 1 . . . . . 2.394 1.678 3.11 1 1
454 1 . . . . . 2.913 1.852 3.974 1 1
455 1 . . . . . 3.1 1.899 4.301 1 1
456 2 . . . . . 3.235 1.927 4.543 1 1
456 3 . . . . . 3.235 1.927 4.543 1 1
457 1 . . . . . 3.443 1.961 4.925 1 1
458 1 . . . . . 3.92 1.999 5.841 1 1
459 1 . . . . . 2.31 1.643 2.977 1 1
460 1 . . . . . 2.409 1.684 3.134 1 1
461 1 . . . . . 2.531 1.73 3.332 1 1
462 1 . . . . . 2.812 1.824 3.8 1 1
463 2 . . . . . 2.45 1.7 3.2 1 1
463 3 . . . . . 2.45 1.7 3.2 1 1
464 1 . . . . . 3.438 1.96 4.916 1 1
465 1 . . . . . 2.87 1.84 3.9 1 1
466 1 . . . . . 3.013 1.878 4.148 1 1
467 1 . . . . . 2.44 1.696 3.184 1 1
468 1 . . . . . 2.753 1.806 3.7 1 1
469 1 . . . . . 2.979 1.87 4.088 1 1
470 1 . . . . . 2.706 1.791 3.621 1 1
471 1 . . . . . 3.069 1.892 4.246 1 1
472 1 . . . . . 3.523 1.972 5.074 1 1
473 1 . . . . . 2.75 1.805 3.695 1 1
474 1 . . . . . 2.996 1.874 4.118 1 1
475 1 . . . . . 4.236 1.993 6.479 1 1
476 1 . . . . . 3.61 1.981 5.239 1 1
477 1 . . . . . 3.669 1.986 5.352 1 1
478 1 . . . . . 3.438 1.96 4.916 1 1
479 1 . . . . . 2.619 1.762 3.476 1 1
480 1 . . . . . 2.359 1.663 3.055 1 1
481 1 . . . . . 2.305 1.641 2.969 1 1
482 1 . . . . . 2.188 1.59 2.786 1 1
483 1 . . . . . 3.48 1.967 4.993 1 1
484 1 . . . . . 2.939 1.859 4.019 1 1
485 1 . . . . . 2.383 1.673 3.093 1 1
486 1 . . . . . 2.568 1.744 3.392 1 1
487 1 . . . . . 3.389 1.953 4.825 1 1
488 1 . . . . . 2.383 1.673 3.093 1 1
489 1 . . . . . 2.688 1.785 3.591 1 1
490 1 . . . . . 2.63 1.765 3.495 1 1
491 1 . . . . . 2.702 1.79 3.614 1 1
492 1 . . . . . 2.609 1.758 3.46 1 1
493 1 . . . . . 2.491 1.716 3.266 1 1
494 1 . . . . . 3.732 1.991 5.473 1 1
495 1 . . . . . 3.461 1.963 4.959 1 1
496 1 . . . . . 3.885 1.998 5.772 1 1
497 1 . . . . . 2.826 1.828 3.824 1 1
498 1 . . . . . 2.866 1.84 3.892 1 1
499 1 . . . . . 4.126 1.998 6.254 1 1
500 1 . . . . . 3.977 2.0 5.954 1 1
501 1 . . . . . 2.775 1.812 3.738 1 1
502 1 . . . . . 3.497 1.968 5.026 1 1
503 1 . . . . . 3.381 1.989 4.81 1 1
504 1 . . . . . 2.715 1.794 3.636 1 1
505 1 . . . . . 2.237 1.611 2.863 1 1
506 1 . . . . . 2.694 1.787 3.601 1 1
507 1 . . . . . 2.566 1.743 3.389 1 1
508 1 . . . . . 2.197 1.593 2.801 1 1
509 1 . . . . . 3.171 1.914 4.428 1 1
510 1 . . . . . 2.351 1.66 3.042 1 1
511 1 . . . . . 2.271 1.626 2.916 1 1
512 1 . . . . . 3.01 1.878 4.142 1 1
513 1 . . . . . 3.682 1.987 5.377 1 1
514 1 . . . . . 2.635 1.767 3.503 1 1
515 1 . . . . . 3.768 1.998 5.543 1 1
516 1 . . . . . 2.433 1.693 3.173 1 1
517 1 . . . . . 4.3 1.989 6.611 1 1
518 1 . . . . . 3.522 1.972 5.072 1 1
519 1 . . . . . 2.354 1.661 3.047 1 1
520 1 . . . . . 4.068 2.0 6.136 1 1
521 1 . . . . . 3.217 1.923 4.511 1 1
522 1 . . . . . 4.018 2.0 6.036 1 1
523 1 . . . . . 3.49 1.968 5.012 1 1
524 1 . . . . . 3.665 1.986 5.344 1 1
525 1 . . . . . 3.248 1.929 4.567 1 1
526 1 . . . . . 3.29 1.937 4.643 1 1
527 1 . . . . . 2.926 1.856 3.996 1 1
528 1 . . . . . 2.926 1.856 3.996 1 1
529 1 . . . . . 4.069 1.999 6.139 1 1
530 1 . . . . . 2.844 1.833 3.855 1 1
531 1 . . . . . 2.714 1.794 3.634 1 1
532 1 . . . . . 2.699 1.789 3.609 1 1
533 1 . . . . . 2.699 1.807 3.609 1 1
534 1 . . . . . 2.666 1.778 3.554 1 1
535 1 . . . . . 4.184 1.995 6.373 1 1
536 1 . . . . . 3.145 1.909 4.381 1 1
537 1 . . . . . 4.33 1.986 6.674 1 1
538 1 . . . . . 3.866 1.998 5.734 1 1
539 1 . . . . . 3.11 1.901 4.319 1 1
540 1 . . . . . 3.579 1.978 5.18 1 1
541 1 . . . . . 2.826 1.828 3.824 1 1
542 1 . . . . . 3.086 1.896 4.276 1 1
543 1 . . . . . 3.247 1.929 4.565 1 1
544 1 . . . . . 2.57 1.744 3.396 1 1
545 1 . . . . . 2.881 1.843 3.919 1 1
546 1 . . . . . 2.094 1.546 2.642 1 1
547 1 . . . . . 2.987 1.872 4.102 1 1
548 1 . . . . . 3.319 1.942 4.696 1 1
549 1 . . . . . 2.4 1.68 3.12 1 1
550 1 . . . . . 2.426 1.69 3.162 1 1
551 1 . . . . . 2.777 1.813 3.741 1 1
552 1 . . . . . 2.208 1.599 2.817 1 1
553 1 . . . . . 3.149 1.909 4.389 1 1
554 1 . . . . . 3.777 1.994 5.56 1 1
555 1 . . . . . 3.315 1.942 4.688 1 1
556 1 . . . . . 3.858 1.997 5.719 1 1
557 1 . . . . . 3.49 1.967 5.013 1 1
558 1 . . . . . 3.83 1.997 5.663 1 1
559 1 . . . . . 2.179 1.586 2.772 1 1
560 1 . . . . . 1.927 1.463 2.391 1 1
561 1 . . . . . 2.921 1.855 3.987 1 1
562 1 . . . . . 2.689 1.785 3.593 1 1
563 1 . . . . . 3.271 1.934 4.608 1 1
564 1 . . . . . 3.769 1.993 5.545 1 1
565 1 . . . . . 3.216 1.923 4.509 1 1
566 1 . . . . . 3.914 1.999 5.829 1 1
567 2 . . . . . 3.953 2.0 5.906 1 1
567 3 . . . . . 3.953 2.0 5.906 1 1
568 1 . . . . . 3.025 1.881 4.169 1 1
569 1 . . . . . 2.65 1.772 3.528 1 1
570 1 . . . . . 3.053 1.888 4.218 1 1
571 1 . . . . . 2.623 1.763 3.483 1 1
572 1 . . . . . 2.358 1.663 3.053 1 1
573 1 . . . . . 2.308 1.642 2.974 1 1
574 2 . . . . . 2.894 1.847 3.941 1 1
574 3 . . . . . 2.894 1.847 3.941 1 1
575 1 . . . . . 2.81 1.823 3.197 1 1
576 1 . . . . . 3.445 1.962 4.928 1 1
577 1 . . . . . 3.23 1.926 4.534 1 1
578 1 . . . . . 2.489 1.715 3.263 1 1
579 1 . . . . . 2.398 1.679 3.117 1 1
580 1 . . . . . 2.363 1.665 3.061 1 1
581 1 . . . . . 3.466 1.964 4.968 1 1
582 1 . . . . . 3.419 1.957 4.881 1 1
583 1 . . . . . 2.59 1.752 3.428 1 1
584 1 . . . . . 3.341 1.946 4.736 1 1
585 1 . . . . . 3.218 1.924 4.512 1 1
586 1 . . . . . 2.557 1.74 3.374 1 1
587 1 . . . . . 3.865 1.998 5.732 1 1
588 1 . . . . . 2.584 1.749 3.419 1 1
589 1 . . . . . 1.984 1.492 2.476 1 1
590 1 . . . . . 2.307 1.642 2.972 1 1
591 1 . . . . . 2.588 1.751 3.425 1 1
592 1 . . . . . 2.379 1.672 3.086 1 1
593 1 . . . . . 1.931 1.465 2.397 1 1
594 1 . . . . . 2.117 1.557 2.677 1 1
595 1 . . . . . 3.286 1.936 4.636 1 1
596 1 . . . . . 2.639 1.769 3.509 1 1
597 1 . . . . . 2.668 1.778 3.558 1 1
598 1 . . . . . 3.361 1.949 4.773 1 1
599 1 . . . . . 3.682 1.988 5.376 1 1
600 1 . . . . . 2.974 1.869 4.079 1 1
601 1 . . . . . 2.942 1.86 4.024 1 1
602 1 . . . . . 3.511 1.97 5.052 1 1
603 1 . . . . . 3.489 1.967 5.011 1 1
604 1 . . . . . 3.907 1.999 5.815 1 1
605 1 . . . . . 4.007 2.0 6.014 1 1
606 1 . . . . . 2.451 1.7 3.202 1 1
607 1 . . . . . 2.848 1.834 3.862 1 1
608 1 . . . . . 2.519 1.726 3.312 1 1
609 1 . . . . . 3.965 2.0 5.93 1 1
610 1 . . . . . 2.86 1.837 3.883 1 1
611 1 . . . . . 2.679 1.782 3.576 1 1
612 1 . . . . . 2.545 1.735 3.355 1 1
613 1 . . . . . 2.29 1.634 2.946 1 1
614 2 . . . . . 4.103 1.999 6.207 1 1
614 3 . . . . . 4.103 1.999 6.207 1 1
615 1 . . . . . 3.108 1.901 4.315 1 1
616 1 . . . . . 2.506 1.721 3.291 1 1
617 1 . . . . . 2.786 1.816 3.756 1 1
618 1 . . . . . 3.807 1.995 5.619 1 1
619 1 . . . . . 2.119 1.558 2.68 1 1
620 1 . . . . . 2.088 1.543 2.633 1 1
621 1 . . . . . 3.71 1.99 5.43 1 1
622 1 . . . . . 2.596 1.754 3.438 1 1
623 1 . . . . . 3.634 1.983 5.285 1 1
624 1 . . . . . 2.282 1.631 2.933 1 1
625 1 . . . . . 3.021 1.88 4.162 1 1
626 1 . . . . . 2.57 1.744 3.396 1 1
627 1 . . . . . 2.622 1.762 3.482 1 1
628 1 . . . . . 1.923 1.461 2.385 1 1
629 1 . . . . . 3.182 1.916 4.448 1 1
630 1 . . . . . 3.344 1.947 4.741 1 1
631 1 . . . . . 2.459 1.703 3.215 1 1
632 1 . . . . . 2.339 1.655 3.023 1 1
633 1 . . . . . 2.907 1.894 3.963 1 1
634 1 . . . . . 3.101 1.899 4.303 1 1
635 1 . . . . . 2.691 1.786 3.596 1 1
636 1 . . . . . 3.177 1.915 4.439 1 1
637 1 . . . . . 3.067 1.891 4.243 1 1
638 1 . . . . . 2.524 1.728 3.32 1 1
639 1 . . . . . 3.408 1.956 4.86 1 1
640 1 . . . . . 2.669 1.779 3.559 1 1
641 1 . . . . . 3.492 1.968 5.016 1 1
642 1 . . . . . 2.939 1.859 4.019 1 1
643 1 . . . . . 3.435 1.96 4.91 1 1
644 1 . . . . . 4.03 1.999 6.061 1 1
645 1 . . . . . 4.028 1.999 6.057 1 1
646 1 . . . . . 2.278 1.63 2.926 1 1
647 1 . . . . . 3.812 1.996 5.628 1 1
648 1 . . . . . 4.049 2.0 6.098 1 1
649 1 . . . . . 2.761 1.808 3.714 1 1
650 1 . . . . . 2.672 1.78 3.455 1 1
651 1 . . . . . 3.274 1.934 4.614 1 1
652 1 . . . . . 3.038 1.884 4.192 1 1
653 1 . . . . . 3.778 1.994 5.562 1 1
654 1 . . . . . 2.539 1.769 3.345 1 1
655 1 . . . . . 2.135 1.565 2.705 1 1
656 1 . . . . . 3.902 1.999 5.805 1 1
657 1 . . . . . 3.916 1.999 5.833 1 1
658 1 . . . . . 3.696 1.988 5.404 1 1
659 1 . . . . . 4.015 2.0 6.03 1 1
660 1 . . . . . 3.069 1.892 4.246 1 1
661 1 . . . . . 3.119 1.903 4.335 1 1
662 1 . . . . . 3.074 1.893 4.255 1 1
663 1 . . . . . 3.317 1.942 4.692 1 1
664 1 . . . . . 2.248 1.616 2.88 1 1
665 1 . . . . . 3.106 1.9 4.312 1 1
666 1 . . . . . 2.124 1.56 2.688 1 1
667 1 . . . . . 2.206 1.597 2.815 1 1
668 1 . . . . . 2.821 1.826 3.137 1 1
669 1 . . . . . 4.082 1.999 6.165 1 1
670 1 . . . . . 2.49 1.715 3.265 1 1
671 1 . . . . . 2.977 1.869 4.085 1 1
672 1 . . . . . 3.237 1.927 4.547 1 1
673 1 . . . . . 3.089 1.896 4.282 1 1
674 1 . . . . . 2.522 1.727 3.317 1 1
675 1 . . . . . 3.763 1.993 5.533 1 1
676 1 . . . . . 3.087 1.896 4.278 1 1
677 1 . . . . . 2.681 1.782 3.58 1 1
678 1 . . . . . 3.34 1.946 4.734 1 1
679 1 . . . . . 3.46 1.964 4.956 1 1
680 1 . . . . . 3.921 1.999 5.843 1 1
681 1 . . . . . 3.487 1.967 4.502 1 1
682 1 . . . . . 2.886 1.883 3.927 1 1
683 1 . . . . . 2.668 1.778 3.286 1 1
684 1 . . . . . 2.185 1.588 2.782 1 1
685 1 . . . . . 3.176 1.915 4.437 1 1
686 1 . . . . . 3.053 1.888 4.218 1 1
687 1 . . . . . 3.295 1.938 4.652 1 1
688 1 . . . . . 3.34 1.945 4.735 1 1
689 1 . . . . . 3.603 1.98 5.226 1 1
690 1 . . . . . 3.823 1.996 5.65 1 1
691 1 . . . . . 3.392 1.954 4.83 1 1
692 1 . . . . . 3.802 1.995 5.609 1 1
693 1 . . . . . 2.537 1.733 3.341 1 1
694 1 . . . . . 3.354 1.947 4.761 1 1
695 1 . . . . . 3.184 1.917 4.451 1 1
696 1 . . . . . 2.836 1.831 3.841 1 1
697 1 . . . . . 3.27 1.933 4.607 1 1
698 1 . . . . . 3.238 1.928 4.548 1 1
699 1 . . . . . 3.826 1.996 5.656 1 1
700 1 . . . . . 2.86 1.837 3.883 1 1
701 1 . . . . . 2.617 1.761 3.473 1 1
702 1 . . . . . 2.362 1.665 3.059 1 1
703 1 . . . . . 3.658 1.985 5.331 1 1
704 1 . . . . . 2.426 1.691 3.161 1 1
705 1 . . . . . 3.517 1.971 5.063 1 1
706 1 . . . . . 2.098 1.548 2.648 1 1
707 1 . . . . . 3.051 1.887 4.215 1 1
708 1 . . . . . 3.498 1.969 5.027 1 1
709 1 . . . . . 2.775 1.813 3.737 1 1
710 1 . . . . . 3.904 1.999 5.809 1 1
711 1 . . . . . 2.227 1.607 2.847 1 1
712 1 . . . . . 2.734 1.8 3.668 1 1
713 1 . . . . . 2.459 1.703 3.215 1 1
714 1 . . . . . 3.134 1.906 4.362 1 1
715 1 . . . . . 3.797 1.994 5.6 1 1
716 1 . . . . . 2.494 1.716 3.272 1 1
717 1 . . . . . 3.19 1.918 4.462 1 1
718 1 . . . . . 3.991 2.0 5.982 1 1
719 1 . . . . . 4.05 1.999 6.101 1 1
720 1 . . . . . 3.102 1.9 4.304 1 1
721 1 . . . . . 3.47 1.965 4.975 1 1
722 1 . . . . . 2.344 1.657 3.031 1 1
723 1 . . . . . 2.523 1.728 3.318 1 1
724 1 . . . . . 3.521 1.971 5.071 1 1
725 1 . . . . . 2.807 1.822 3.792 1 1
726 1 . . . . . 3.04 1.885 4.195 1 1
727 1 . . . . . 2.349 1.659 3.039 1 1
728 1 . . . . . 2.983 1.871 4.095 1 1
729 1 . . . . . 3.154 1.911 4.397 1 1
730 1 . . . . . 3.41 1.956 4.864 1 1
731 1 . . . . . 3.32 1.942 4.698 1 1
732 1 . . . . . 2.339 1.655 3.023 1 1
733 1 . . . . . 2.32 1.647 2.993 1 1
734 1 . . . . . 2.546 1.735 3.357 1 1
735 1 . . . . . 2.337 1.654 3.02 1 1
736 1 . . . . . 4.182 1.996 6.368 1 1
737 1 . . . . . 3.614 1.982 5.246 1 1
738 1 . . . . . 3.706 1.989 5.423 1 1
739 1 . . . . . 2.135 1.565 2.705 1 1
740 1 . . . . . 2.39 1.676 3.104 1 1
741 1 . . . . . 2.554 1.739 3.369 1 1
742 1 . . . . . 4.043 2.0 6.086 1 1
743 1 . . . . . 3.661 1.986 5.336 1 1
744 1 . . . . . 2.777 1.813 3.741 1 1
745 1 . . . . . 4.263 1.991 6.535 1 1
746 1 . . . . . 2.724 1.797 3.651 1 1
747 1 . . . . . 4.043 1.999 6.087 1 1
748 1 . . . . . 3.836 1.996 5.676 1 1
749 1 . . . . . 2.568 1.744 3.392 1 1
750 1 . . . . . 2.612 1.759 3.465 1 1
751 1 . . . . . 2.353 1.661 3.045 1 1
752 1 . . . . . 2.678 1.782 3.574 1 1
753 1 . . . . . 2.411 1.684 3.138 1 1
754 1 . . . . . 3.53 1.973 5.087 1 1
755 1 . . . . . 3.148 1.909 4.387 1 1
756 1 . . . . . 2.953 1.863 4.043 1 1
757 1 . . . . . 3.471 1.965 4.977 1 1
758 1 . . . . . 2.213 1.601 2.825 1 1
759 1 . . . . . 3.092 1.897 4.287 1 1
760 1 . . . . . 2.644 1.77 3.518 1 1
761 1 . . . . . 2.262 1.623 2.901 1 1
762 1 . . . . . 3.621 1.982 5.26 1 1
763 1 . . . . . 2.666 1.778 3.554 1 1
764 1 . . . . . 3.127 1.905 4.349 1 1
765 1 . . . . . 2.521 1.727 3.315 1 1
766 1 . . . . . 2.554 1.739 3.369 1 1
767 1 . . . . . 2.372 1.668 3.076 1 1
768 1 . . . . . 2.522 1.727 3.317 1 1
769 1 . . . . . 2.652 1.773 3.531 1 1
770 1 . . . . . 3.764 1.993 5.535 1 1
771 1 . . . . . 4.482 1.971 6.993 1 1
772 1 . . . . . 2.617 1.761 3.473 1 1
773 1 . . . . . 1.973 1.487 2.459 1 1
774 1 . . . . . 2.206 1.598 2.814 1 1
775 1 . . . . . 3.003 1.876 4.13 1 1
776 1 . . . . . 3.305 1.94 4.67 1 1
777 1 . . . . . 3.634 1.984 5.284 1 1
778 1 . . . . . 3.045 1.886 4.204 1 1
779 1 . . . . . 2.921 1.855 3.987 1 1
780 1 . . . . . 2.875 1.841 3.909 1 1
781 1 . . . . . 4.405 1.98 6.83 1 1
782 1 . . . . . 2.428 1.691 3.165 1 1
783 1 . . . . . 2.366 1.666 3.066 1 1
784 1 . . . . . 2.477 1.71 3.244 1 1
785 1 . . . . . 2.656 1.774 3.538 1 1
786 1 . . . . . 2.333 1.653 3.013 1 1
787 1 . . . . . 3.275 1.934 4.616 1 1
788 1 . . . . . 3.46 1.964 4.956 1 1
789 1 . . . . . 3.829 1.996 5.662 1 1
790 1 . . . . . 3.037 1.884 4.19 1 1
791 1 . . . . . 2.321 1.648 2.994 1 1
792 1 . . . . . 3.492 1.968 5.016 1 1
793 1 . . . . . 2.609 1.758 3.46 1 1
794 1 . . . . . 3.155 1.911 4.399 1 1
795 1 . . . . . 2.484 1.713 3.255 1 1
796 1 . . . . . 2.85 1.835 3.865 1 1
797 1 . . . . . 2.526 1.728 3.324 1 1
798 1 . . . . . 2.516 1.725 3.307 1 1
799 1 . . . . . 2.398 1.679 3.117 1 1
800 1 . . . . . 4.054 2.0 6.108 1 1
801 1 . . . . . 2.235 1.611 2.859 1 1
802 1 . . . . . 2.497 1.718 3.276 1 1
803 1 . . . . . 3.259 1.932 4.586 1 1
804 1 . . . . . 2.873 1.841 3.905 1 1
805 1 . . . . . 2.372 1.669 3.075 1 1
806 1 . . . . . 3.302 1.939 4.665 1 1
807 1 . . . . . 2.704 1.79 3.618 1 1
808 1 . . . . . 3.99 2.0 5.98 1 1
809 1 . . . . . 2.478 1.71 3.246 1 1
810 1 . . . . . 3.68 1.987 5.373 1 1
811 1 . . . . . 2.931 1.857 4.005 1 1
812 1 . . . . . . 1.871 2.708 1 1
813 1 . . . . . 2.547 1.736 3.358 1 1
814 1 . . . . . 3.862 1.997 5.727 1 1
815 1 . . . . . 3.336 1.945 4.727 1 1
816 2 . . . . . 3.232 1.927 4.537 1 1
816 3 . . . . . 3.232 1.927 4.537 1 1
817 1 . . . . . 2.635 1.767 3.503 1 1
818 1 . . . . . 2.944 1.86 4.028 1 1
819 1 . . . . . 3.522 1.972 5.072 1 1
820 1 . . . . . 3.583 1.978 5.188 1 1
821 1 . . . . . 1.941 1.47 2.412 1 1
822 1 . . . . . . 1.992 3.368 1 1
823 1 . . . . . 3.638 1.984 5.292 1 1
824 1 . . . . . 2.609 1.758 3.46 1 1
825 1 . . . . . 2.432 1.693 3.171 1 1
826 2 . . . . . 2.181 1.587 2.775 1 1
826 3 . . . . . 2.181 1.587 2.775 1 1
827 1 . . . . . 2.506 1.721 3.291 1 1
828 1 . . . . . 2.62 1.762 3.478 1 1
829 1 . . . . . 4.019 2.0 6.038 1 1
830 1 . . . . . 3.676 1.987 5.365 1 1
831 1 . . . . . 2.26 1.622 2.898 1 1
832 1 . . . . . 2.403 1.681 3.125 1 1
833 1 . . . . . 2.21 1.6 2.82 1 1
834 1 . . . . . 3.135 1.906 4.364 1 1
835 1 . . . . . 3.856 1.998 5.714 1 1
836 1 . . . . . 2.887 1.845 3.929 1 1
837 1 . . . . . 3.91 1.999 5.821 1 1
838 1 . . . . . 2.937 1.859 4.015 1 1
839 1 . . . . . 3.333 1.944 4.722 1 1
840 1 . . . . . 4.125 1.998 6.252 1 1
841 1 . . . . . 2.046 1.523 2.569 1 1
842 1 . . . . . 2.08 1.539 2.621 1 1
843 1 . . . . . 2.148 1.571 2.725 1 1
844 1 . . . . . 2.577 1.747 3.407 1 1
845 1 . . . . . 2.7 1.789 3.611 1 1
846 1 . . . . . 2.505 1.72 3.29 1 1
847 1 . . . . . 3.357 1.949 4.765 1 1
848 1 . . . . . 2.273 1.627 2.919 1 1
849 1 . . . . . 2.803 1.821 3.785 1 1
850 1 . . . . . 2.645 1.77 3.52 1 1
851 1 . . . . . 3.381 1.953 4.809 1 1
852 1 . . . . . 3.24 1.928 4.552 1 1
853 1 . . . . . 2.408 1.683 3.133 1 1
854 1 . . . . . 1.893 1.445 2.341 1 1
855 1 . . . . . 2.585 1.75 3.42 1 1
856 1 . . . . . 2.51 1.723 3.297 1 1
857 1 . . . . . 2.387 1.675 3.099 1 1
858 1 . . . . . 2.174 1.583 2.765 1 1
859 1 . . . . . 2.621 1.762 3.48 1 1
860 1 . . . . . 3.891 1.998 5.784 1 1
861 1 . . . . . 3.328 1.95 4.712 1 1
862 1 . . . . . 3.194 1.919 4.469 1 1
863 1 . . . . . 3.724 1.99 5.458 1 1
864 1 . . . . . 3.219 1.924 4.514 1 1
865 1 . . . . . 2.685 1.784 3.586 1 1
866 1 . . . . . 1.997 1.498 2.496 1 1
867 1 . . . . . 3.105 1.9 4.31 1 1
868 1 . . . . . 2.909 1.852 3.966 1 1
869 1 . . . . . 4.165 1.997 6.333 1 1
870 1 . . . . . 3.792 1.994 5.59 1 1
871 1 . . . . . 3.133 1.906 4.36 1 1
872 1 . . . . . 3.245 1.929 4.326 1 1
873 1 . . . . . 3.424 1.959 4.889 1 1
874 1 . . . . . 2.707 1.791 3.623 1 1
875 1 . . . . . 2.515 1.724 3.306 1 1
876 1 . . . . . 2.453 1.701 3.205 1 1
877 1 . . . . . 2.089 1.544 2.634 1 1
878 1 . . . . . 2.599 1.754 3.444 1 1
879 1 . . . . . 2.548 1.736 3.36 1 1
880 1 . . . . . 3.276 1.935 4.617 1 1
881 2 . . . . . 3.115 1.902 4.328 1 1
881 3 . . . . . 3.115 1.902 4.328 1 1
882 1 . . . . . 3.432 1.96 4.904 1 1
883 1 . . . . . 2.867 1.84 3.894 1 1
884 1 . . . . . 2.967 1.867 4.067 1 1
885 1 . . . . . 2.763 1.809 3.717 1 1
886 1 . . . . . 3.651 1.985 5.317 1 1
887 1 . . . . . 3.868 1.998 5.738 1 1
888 1 . . . . . 2.005 1.502 2.508 1 1
889 1 . . . . . 4.071 2.0 6.142 1 1
890 1 . . . . . 2.391 1.676 2.969 1 1
891 1 . . . . . 2.421 1.688 3.154 1 1
892 1 . . . . . 3.947 2.0 5.894 1 1
893 1 . . . . . 3.893 1.999 5.787 1 1
894 1 . . . . . 3.813 1.995 5.631 1 1
895 1 . . . . . 2.739 1.862 3.677 1 1
896 1 . . . . . 4.014 2.0 6.028 1 1
897 1 . . . . . 2.976 1.869 4.083 1 1
898 1 . . . . . 2.501 1.719 3.283 1 1
899 1 . . . . . 2.303 1.64 2.966 1 1
900 1 . . . . . 2.693 1.787 3.599 1 1
901 1 . . . . . 2.535 1.732 3.338 1 1
902 1 . . . . . 2.442 1.697 3.187 1 1
903 1 . . . . . 4.05 2.0 6.1 1 1
904 1 . . . . . 3.333 1.944 4.722 1 1
905 1 . . . . . 3.419 1.958 4.88 1 1
906 1 . . . . . 2.541 1.734 3.348 1 1
907 1 . . . . . 2.9 1.849 3.951 1 1
908 1 . . . . . 3.846 1.997 5.695 1 1
909 1 . . . . . 3.471 1.965 4.977 1 1
910 1 . . . . . 3.225 1.925 4.525 1 1
911 1 . . . . . 2.29 1.634 2.946 1 1
912 1 . . . . . 2.199 1.595 2.803 1 1
913 1 . . . . . 2.31 1.643 2.977 1 1
914 1 . . . . . 2.539 1.733 3.345 1 1
915 1 . . . . . 3.214 1.923 4.505 1 1
916 1 . . . . . 2.595 1.753 3.437 1 1
917 1 . . . . . 2.827 1.828 3.54 1 1
918 1 . . . . . 2.473 1.709 3.237 1 1
919 1 . . . . . 2.652 1.773 3.531 1 1
920 1 . . . . . 3.865 1.998 5.732 1 1
921 1 . . . . . 3.917 1.999 5.835 1 1
922 1 . . . . . 4.193 1.995 6.391 1 1
923 1 . . . . . 3.988 2.0 5.976 1 1
924 1 . . . . . 4.195 1.995 6.395 1 1
925 1 . . . . . 2.865 1.839 3.891 1 1
926 1 . . . . . 2.552 1.738 3.166 1 1
927 1 . . . . . 2.101 1.549 2.653 1 1
928 1 . . . . . 3.094 1.898 4.29 1 1
929 1 . . . . . 2.776 1.813 3.739 1 1
930 1 . . . . . 2.392 1.677 3.107 1 1
931 1 . . . . . 3.64 1.984 5.296 1 1
932 1 . . . . . 2.899 1.848 3.95 1 1
933 1 . . . . . 3.534 2.0 5.095 1 1
934 1 . . . . . 2.629 1.765 3.493 1 1
935 1 . . . . . 3.493 1.968 5.018 1 1
936 1 . . . . . 2.52 1.726 3.311 1 1
937 1 . . . . . 2.869 1.84 3.898 1 1
938 1 . . . . . 3.532 1.972 4.166 1 1
939 1 . . . . . 4.156 1.997 6.315 1 1
940 1 . . . . . 3.336 1.945 4.727 1 1
941 1 . . . . . 3.764 1.997 4.308 1 1
942 1 . . . . . 3.691 1.988 5.394 1 1
943 1 . . . . . 2.139 1.567 2.711 1 1
944 1 . . . . . 3.079 1.894 4.264 1 1
945 1 . . . . . 4.033 2.0 6.066 1 1
946 1 . . . . . 3.489 1.967 5.011 1 1
947 1 . . . . . 2.908 1.851 3.965 1 1
948 1 . . . . . 3.349 1.947 4.751 1 1
949 1 . . . . . 3.647 1.985 5.309 1 1
950 1 . . . . . 3.378 1.952 4.645 1 1
951 1 . . . . . 3.232 1.926 4.538 1 1
952 1 . . . . . 2.373 1.669 3.077 1 1
953 1 . . . . . 3.668 1.986 5.35 1 1
954 1 . . . . . 3.036 1.884 4.188 1 1
955 1 . . . . . 3.258 1.931 4.585 1 1
956 1 . . . . . 2.626 1.764 3.488 1 1
957 1 . . . . . 2.658 1.775 3.541 1 1
958 1 . . . . . 2.819 1.825 3.813 1 1
959 1 . . . . . 3.384 1.953 4.815 1 1
960 1 . . . . . 2.536 1.732 3.34 1 1
961 1 . . . . . 2.548 1.736 3.36 1 1
962 1 . . . . . 2.525 1.728 3.322 1 1
963 1 . . . . . 3.578 1.978 5.178 1 1
964 1 . . . . . 3.662 1.985 5.339 1 1
965 1 . . . . . 2.564 1.742 3.386 1 1
966 1 . . . . . 2.254 1.619 2.889 1 1
967 1 . . . . . 3.337 1.945 4.729 1 1
968 1 . . . . . 3.637 1.984 5.29 1 1
969 1 . . . . . 2.616 1.761 3.471 1 1
970 1 . . . . . 3.371 1.951 4.791 1 1
971 1 . . . . . 3.437 1.96 4.914 1 1
972 1 . . . . . 4.216 1.994 6.438 1 1
973 1 . . . . . 3.916 1.999 5.833 1 1
974 1 . . . . . 4.194 1.996 6.392 1 1
975 1 . . . . . 2.494 1.717 3.271 1 1
976 1 . . . . . 3.124 1.904 4.344 1 1
977 2 . . . . . 2.952 1.863 4.041 1 1
977 3 . . . . . 2.952 1.863 4.041 1 1
978 1 . . . . . 3.024 1.881 4.167 1 1
979 1 . . . . . 3.263 1.932 4.594 1 1
980 1 . . . . . 3.354 1.948 4.76 1 1
981 1 . . . . . 2.685 1.784 3.586 1 1
982 1 . . . . . 3.878 1.998 5.758 1 1
983 1 . . . . . 3.745 1.992 5.498 1 1
984 1 . . . . . 2.589 1.751 3.427 1 1
985 1 . . . . . 2.719 1.795 3.643 1 1
986 1 . . . . . 2.861 1.838 3.884 1 1
987 1 . . . . . 2.166 1.58 2.752 1 1
988 2 . . . . . 2.52 1.726 3.314 1 1
988 3 . . . . . 2.52 1.726 3.314 1 1
989 1 . . . . . 2.593 1.753 3.433 1 1
990 1 . . . . . 3.077 1.894 4.26 1 1
991 1 . . . . . 3.838 1.997 5.679 1 1
992 1 . . . . . 3.819 1.996 5.642 1 1
993 1 . . . . . 3.96 2.0 5.92 1 1
994 1 . . . . . 3.188 1.918 4.458 1 1
995 1 . . . . . 4.054 2.0 6.108 1 1
996 2 . . . . . 2.018 1.509 2.527 1 1
996 3 . . . . . 2.018 1.509 2.527 1 1
997 1 . . . . . 3.565 1.976 5.154 1 1
998 1 . . . . . 2.492 1.716 3.268 1 1
999 1 . . . . . 2.169 1.581 2.757 1 1
1000 1 . . . . . 2.278 1.629 2.927 1 1
1001 1 . . . . . 2.548 1.736 3.36 1 1
1002 1 . . . . . 3.207 1.922 4.492 1 1
1003 1 . . . . . 3.587 1.979 5.195 1 1
1004 1 . . . . . 3.399 1.955 4.843 1 1
1005 1 . . . . . 2.574 1.746 3.402 1 1
1006 1 . . . . . 3.335 1.945 4.725 1 1
1007 1 . . . . . 2.646 1.771 3.521 1 1
1008 1 . . . . . 2.468 1.706 3.23 1 1
1009 1 . . . . . 2.119 1.558 2.68 1 1
1010 1 . . . . . 2.329 1.651 3.007 1 1
1011 1 . . . . . 3.902 1.999 5.805 1 1
1012 1 . . . . . 3.331 1.944 4.718 1 1
1013 1 . . . . . 3.084 1.895 4.273 1 1
1014 1 . . . . . 4.221 1.994 6.448 1 1
1015 1 . . . . . 3.477 1.966 4.988 1 1
1016 1 . . . . . 1.953 1.476 2.43 1 1
1017 1 . . . . . 2.7 1.789 3.611 1 1
1018 1 . . . . . 2.775 1.813 3.737 1 1
1019 1 . . . . . 2.572 1.745 3.399 1 1
1020 1 . . . . . 3.431 1.96 4.902 1 1
1021 1 . . . . . 2.932 1.857 4.007 1 1
1022 1 . . . . . 2.25 1.617 2.883 1 1
1023 1 . . . . . 2.386 1.674 3.098 1 1
1024 1 . . . . . 2.451 1.7 3.202 1 1
1025 1 . . . . . 2.348 1.659 3.037 1 1
1026 1 . . . . . 2.345 1.658 3.032 1 1
1027 1 . . . . . 2.282 1.631 2.933 1 1
1028 1 . . . . . 3.838 1.996 5.68 1 1
1029 1 . . . . . 4.179 1.996 5.591 1 1
1030 1 . . . . . 3.662 1.986 5.338 1 1
1031 1 . . . . . 2.986 1.871 4.101 1 1
1032 1 . . . . . 2.66 1.776 3.544 1 1
1033 1 . . . . . 2.65 1.772 3.285 1 1
1034 1 . . . . . 2.474 1.709 3.239 1 1
1035 1 . . . . . 3.537 1.974 5.1 1 1
1036 1 . . . . . 3.33 1.944 4.716 1 1
1037 1 . . . . . 3.198 1.919 4.477 1 1
1038 1 . . . . . 4.05 1.999 6.101 1 1
1039 1 . . . . . 2.46 1.751 3.216 1 1
1040 1 . . . . . 2.521 1.726 3.316 1 1
1041 1 . . . . . 3.567 1.976 5.158 1 1
1042 1 . . . . . 2.214 1.601 2.827 1 1
1043 1 . . . . . 3.17 1.914 4.426 1 1
1044 1 . . . . . 3.433 1.96 4.906 1 1
1045 1 . . . . . 2.702 1.79 3.614 1 1
1046 1 . . . . . 2.785 1.879 3.755 1 1
1047 1 . . . . . 3.752 1.992 5.512 1 1
1048 1 . . . . . 2.981 1.871 4.091 1 1
1049 1 . . . . . 3.15 1.91 4.39 1 1
1050 1 . . . . . 2.581 1.913 3.414 1 1
1051 1 . . . . . 2.754 1.806 3.702 1 1
1052 1 . . . . . 2.37 1.668 3.072 1 1
1053 1 . . . . . 3.616 1.982 5.25 1 1
1054 1 . . . . . 3.592 1.979 5.205 1 1
1055 1 . . . . . 4.007 2.0 6.014 1 1
1056 1 . . . . . 3.792 1.994 5.59 1 1
1057 1 . . . . . 3.059 1.89 4.228 1 1
1058 1 . . . . . 2.032 1.516 2.548 1 1
1059 1 . . . . . 3.577 1.978 5.176 1 1
1060 2 . . . . . 4.527 1.965 7.089 1 1
1060 3 . . . . . 4.527 1.965 7.089 1 1
1061 1 . . . . . 2.825 1.828 3.822 1 1
1062 1 . . . . . 3.447 1.962 4.932 1 1
1063 1 . . . . . 3.795 1.995 5.595 1 1
1064 1 . . . . . 2.775 1.812 3.738 1 1
1065 1 . . . . . 2.494 1.717 3.271 1 1
1066 1 . . . . . 3.557 1.976 5.138 1 1
1067 1 . . . . . 2.465 1.705 3.225 1 1
1068 1 . . . . . 2.251 1.617 2.885 1 1
1069 1 . . . . . 2.17 1.581 2.759 1 1
1070 1 . . . . . 3.519 1.971 5.067 1 1
1071 1 . . . . . 3.12 1.903 4.337 1 1
1072 1 . . . . . 3.769 1.993 5.545 1 1
1073 1 . . . . . 3.875 1.998 5.752 1 1
1074 1 . . . . . 2.33 1.651 3.009 1 1
1075 1 . . . . . 2.757 1.807 3.707 1 1
1076 1 . . . . . 2.656 1.775 3.537 1 1
1077 1 . . . . . 3.609 1.981 5.237 1 1
1078 1 . . . . . 3.134 1.906 4.362 1 1
1079 1 . . . . . 3.71 1.989 5.431 1 1
1080 1 . . . . . 2.516 1.742 3.307 1 1
1081 1 . . . . . 2.295 1.637 2.953 1 1
1082 1 . . . . . 2.655 1.774 3.536 1 1
1083 1 . . . . . 2.638 1.768 3.508 1 1
1084 1 . . . . . 3.077 1.894 4.26 1 1
1085 1 . . . . . 3.271 1.933 4.609 1 1
1086 1 . . . . . 2.704 1.79 3.618 1 1
1087 1 . . . . . 3.62 1.982 5.258 1 1
1088 1 . . . . . 3.527 1.972 5.082 1 1
1089 1 . . . . . 4.158 1.997 6.319 1 1
1090 1 . . . . . 3.792 1.995 5.589 1 1
1091 1 . . . . . 3.761 1.993 5.529 1 1
1092 1 . . . . . 3.227 1.926 4.528 1 1
1093 1 . . . . . 3.875 1.998 5.752 1 1
1094 1 . . . . . 3.004 1.876 4.132 1 1
1095 1 . . . . . 3.161 1.912 4.41 1 1
1096 1 . . . . . 3.584 1.978 5.19 1 1
1097 1 . . . . . 2.52 1.726 3.314 1 1
1098 1 . . . . . 2.023 1.512 2.534 1 1
1099 1 . . . . . 2.441 1.696 3.186 1 1
1100 1 . . . . . 2.634 1.767 3.501 1 1
1101 1 . . . . . 2.891 1.846 3.936 1 1
1102 1 . . . . . 3.864 1.998 5.73 1 1
1103 1 . . . . . 2.263 1.623 2.903 1 1
1104 1 . . . . . 2.504 1.72 3.288 1 1
1105 1 . . . . . 3.445 1.962 4.928 1 1
1106 1 . . . . . 3.489 1.968 5.01 1 1
1107 1 . . . . . 3.843 1.996 5.69 1 1
1108 1 . . . . . 4.041 1.999 6.083 1 1
1109 1 . . . . . 2.567 1.743 3.391 1 1
1110 1 . . . . . 3.764 1.993 5.535 1 1
1111 1 . . . . . 3.511 1.97 5.052 1 1
1112 1 . . . . . 2.299 1.638 2.96 1 1
1113 1 . . . . . 3.891 1.998 5.784 1 1
1114 1 . . . . . 2.225 1.606 2.844 1 1
1115 1 . . . . . 3.475 1.966 4.984 1 1
1116 1 . . . . . 2.605 1.757 3.453 1 1
1117 1 . . . . . 2.872 1.841 3.903 1 1
1118 1 . . . . . 3.73 1.991 5.348 1 1
1119 1 . . . . . 3.207 1.921 4.493 1 1
1120 1 . . . . . 3.933 1.999 5.867 1 1
1121 1 . . . . . 3.808 1.996 5.62 1 1
1122 1 . . . . . 3.322 1.943 4.701 1 1
1123 1 . . . . . 3.453 1.962 4.944 1 1
1124 1 . . . . . 3.258 1.931 4.585 1 1
1125 1 . . . . . 3.723 1.991 5.455 1 1
1126 1 . . . . . 3.978 2.0 5.956 1 1
1127 1 . . . . . 3.474 1.966 4.78 1 1
1128 1 . . . . . 2.906 1.851 3.961 1 1
1129 1 . . . . . 3.143 1.909 4.377 1 1
1130 1 . . . . . 4.048 2.0 6.096 1 1
1131 1 . . . . . 4.026 2.0 6.052 1 1
1132 1 . . . . . 3.011 1.878 4.144 1 1
1133 1 . . . . . 2.909 1.852 3.966 1 1
1134 1 . . . . . 3.282 1.936 4.628 1 1
1135 1 . . . . . 2.583 1.749 3.417 1 1
1136 1 . . . . . 3.519 1.971 5.067 1 1
1137 1 . . . . . 4.174 1.996 6.352 1 1
1138 1 . . . . . 3.871 1.998 5.744 1 1
1139 1 . . . . . 2.485 1.713 3.257 1 1
1140 1 . . . . . 2.154 1.574 2.734 1 1
1141 1 . . . . . 2.194 1.592 2.796 1 1
1142 1 . . . . . 3.502 1.969 5.035 1 1
1143 1 . . . . . 2.8 1.82 3.78 1 1
1144 1 . . . . . 3.924 2.0 5.848 1 1
1145 1 . . . . . 4.239 1.993 6.485 1 1
1146 1 . . . . . 2.665 1.777 3.553 1 1
1147 1 . . . . . 3.042 1.885 4.199 1 1
1148 1 . . . . . 2.812 1.824 3.8 1 1
1149 1 . . . . . 2.767 1.81 3.724 1 1
1150 1 . . . . . 2.414 1.686 3.142 1 1
1151 1 . . . . . 2.396 1.678 3.114 1 1
1152 1 . . . . . 2.541 1.734 3.348 1 1
1153 1 . . . . . 3.558 1.976 5.14 1 1
1154 1 . . . . . 3.428 1.959 4.897 1 1
1155 1 . . . . . 3.898 1.999 5.797 1 1
1156 1 . . . . . 3.402 1.956 4.848 1 1
1157 1 . . . . . 2.165 1.579 2.751 1 1
1158 1 . . . . . 3.86 1.998 5.722 1 1
1159 1 . . . . . 4.167 1.996 6.338 1 1
1160 1 . . . . . 2.742 1.802 3.682 1 1
1161 1 . . . . . 2.788 1.816 3.76 1 1
1162 1 . . . . . 2.102 1.55 2.654 1 1
1163 1 . . . . . 2.402 1.681 3.123 1 1
1164 1 . . . . . 3.871 1.998 5.744 1 1
1165 1 . . . . . 2.609 1.758 3.46 1 1
1166 1 . . . . . 2.918 1.854 3.982 1 1
1167 1 . . . . . 3.203 1.921 4.485 1 1
1168 1 . . . . . 4.016 2.0 6.032 1 1
1169 1 . . . . . 3.496 1.969 5.023 1 1
1170 1 . . . . . 2.807 1.822 3.792 1 1
1171 1 . . . . . 3.979 2.0 5.958 1 1
1172 1 . . . . . 3.123 1.904 4.342 1 1
1173 2 . . . . . 2.889 1.846 3.932 1 1
1173 3 . . . . . 2.889 1.846 3.932 1 1
1174 1 . . . . . 3.817 1.996 5.638 1 1
1175 1 . . . . . 3.052 1.888 4.216 1 1
1176 1 . . . . . 3.156 1.911 4.401 1 1
1177 1 . . . . . 2.708 1.791 3.625 1 1
1178 1 . . . . . 2.888 1.846 3.93 1 1
1179 2 . . . . . 2.587 1.75 3.424 1 1
1179 3 . . . . . 2.587 1.75 3.424 1 1
1180 1 . . . . . 2.428 1.691 3.165 1 1
1181 1 . . . . . 2.799 1.82 3.778 1 1
1182 1 . . . . . 3.891 1.999 5.783 1 1
1183 1 . . . . . 3.596 1.98 5.212 1 1
1184 1 . . . . . 2.308 1.642 2.974 1 1
1185 1 . . . . . 2.238 1.612 2.864 1 1
1186 2 . . . . . 3.239 1.928 4.55 1 1
1186 3 . . . . . 3.239 1.928 4.55 1 1
1187 1 . . . . . 2.011 1.506 2.516 1 1
1188 1 . . . . . 2.645 1.771 3.519 1 1
1189 1 . . . . . 3.268 1.933 4.603 1 1
1190 1 . . . . . 2.087 1.542 2.632 1 1
1191 1 . . . . . 3.637 1.984 5.29 1 1
1192 1 . . . . . 2.58 1.748 3.412 1 1
1193 1 . . . . . 2.859 1.838 3.88 1 1
1194 1 . . . . . 2.976 1.869 4.083 1 1
1195 1 . . . . . 2.224 1.606 2.842 1 1
1196 1 . . . . . 2.682 1.783 3.581 1 1
1197 1 . . . . . 2.383 1.673 3.093 1 1
1198 1 . . . . . 2.251 1.617 2.885 1 1
1199 1 . . . . . 3.838 1.996 5.68 1 1
1200 1 . . . . . 4.156 1.997 6.315 1 1
1201 1 . . . . . 3.444 1.961 4.927 1 1
1202 1 . . . . . 2.611 1.759 3.463 1 1
1203 1 . . . . . 2.245 1.615 2.875 1 1
1204 1 . . . . . 1.93 1.464 2.396 1 1
1205 1 . . . . . 3.568 1.977 5.159 1 1
1206 1 . . . . . 2.483 1.713 3.253 1 1
1207 2 . . . . . 2.632 1.766 3.498 1 1
1207 3 . . . . . 2.632 1.766 3.498 1 1
1208 1 . . . . . 3.788 1.995 5.581 1 1
1209 1 . . . . . 2.796 1.819 3.773 1 1
1210 1 . . . . . 3.149 1.91 4.388 1 1
1211 1 . . . . . 2.796 1.819 3.773 1 1
1212 1 . . . . . 2.758 1.807 3.709 1 1
1213 1 . . . . . 3.216 1.923 4.509 1 1
1214 1 . . . . . 3.33 1.944 4.716 1 1
1215 1 . . . . . 4.26 1.992 6.528 1 1
1216 1 . . . . . 2.506 1.721 3.291 1 1
1217 1 . . . . . 2.998 1.874 4.122 1 1
1218 2 . . . . . 2.218 1.603 2.833 1 1
1218 3 . . . . . 2.218 1.603 2.833 1 1
1219 2 . . . . . 2.292 1.636 2.948 1 1
1219 3 . . . . . 2.292 1.636 2.948 1 1
1220 1 . . . . . 2.342 1.657 3.027 1 1
1221 1 . . . . . 3.001 1.876 4.126 1 1
1222 1 . . . . . 2.483 1.712 3.254 1 1
1223 1 . . . . . 3.604 1.98 5.228 1 1
1224 1 . . . . . 2.508 1.722 3.294 1 1
1225 1 . . . . . 4.189 1.995 6.383 1 1
1226 1 . . . . . 3.642 1.984 5.3 1 1
1227 1 . . . . . 3.507 1.969 5.045 1 1
1228 1 . . . . . 2.675 1.781 3.569 1 1
1229 1 . . . . . 2.682 1.783 3.581 1 1
1230 1 . . . . . 2.569 1.744 3.394 1 1
1231 1 . . . . . 2.879 1.843 3.915 1 1
1232 1 . . . . . 2.878 1.843 3.913 1 1
1233 1 . . . . . 2.779 1.814 3.744 1 1
1234 1 . . . . . 3.577 1.978 5.176 1 1
1235 1 . . . . . 2.599 1.755 3.443 1 1
1236 1 . . . . . 2.938 1.859 4.017 1 1
1237 1 . . . . . 2.537 1.732 3.342 1 1
1238 1 . . . . . 2.822 1.826 3.818 1 1
1239 1 . . . . . 2.333 1.653 3.013 1 1
1240 1 . . . . . 3.253 1.93 4.576 1 1
1241 1 . . . . . 2.684 1.784 3.584 1 1
1242 1 . . . . . 3.67 1.986 5.354 1 1
1243 1 . . . . . 4.237 1.993 6.481 1 1
1244 1 . . . . . 4.042 2.0 6.084 1 1
1245 1 . . . . . 2.297 1.637 2.957 1 1
1246 1 . . . . . 2.705 1.791 3.619 1 1
1247 1 . . . . . 2.252 1.618 2.886 1 1
1248 1 . . . . . 2.766 1.81 3.722 1 1
1249 1 . . . . . 2.346 1.658 3.034 1 1
1250 1 . . . . . 2.151 1.573 2.729 1 1
1251 1 . . . . . 3.471 1.965 4.977 1 1
1252 2 . . . . . 2.477 1.71 3.244 1 1
1252 3 . . . . . 2.477 1.71 3.244 1 1
1253 1 . . . . . 3.317 1.942 4.692 1 1
1254 1 . . . . . 3.287 1.937 4.637 1 1
1255 1 . . . . . 2.26 1.622 2.898 1 1
1256 1 . . . . . 2.317 1.646 2.988 1 1
1257 1 . . . . . 2.484 1.713 3.255 1 1
1258 1 . . . . . 2.251 1.617 2.885 1 1
1259 1 . . . . . 2.889 1.846 3.932 1 1
1260 1 . . . . . 2.579 1.748 3.41 1 1
1261 1 . . . . . 2.081 1.54 2.622 1 1
1262 1 . . . . . 3.37 1.951 4.789 1 1
1263 1 . . . . . 2.134 1.565 2.703 1 1
1264 1 . . . . . 2.642 1.77 3.514 1 1
1265 1 . . . . . 2.256 1.62 2.892 1 1
1266 1 . . . . . 3.031 1.883 4.179 1 1
1267 1 . . . . . 2.598 1.754 3.442 1 1
1268 1 . . . . . 3.104 1.9 4.308 1 1
1269 1 . . . . . 2.837 1.831 3.843 1 1
1270 1 . . . . . 2.998 1.874 4.122 1 1
1271 1 . . . . . 2.854 1.836 3.872 1 1
1272 1 . . . . . 2.626 1.764 3.488 1 1
1273 1 . . . . . 3.66 1.986 5.334 1 1
1274 1 . . . . . 2.343 1.657 3.029 1 1
1275 1 . . . . . 2.201 1.595 2.807 1 1
1276 1 . . . . . 3.483 1.967 4.999 1 1
1277 1 . . . . . 2.209 1.599 2.819 1 1
1278 1 . . . . . 3.432 1.959 4.905 1 1
1279 1 . . . . . 2.499 1.718 3.28 1 1
1280 1 . . . . . 3.042 1.885 4.027 1 1
1281 1 . . . . . 3.426 1.959 4.627 1 1
1282 1 . . . . . 3.398 1.955 4.841 1 1
1283 1 . . . . . 2.367 1.856 3.067 1 1
1284 1 . . . . . 3.159 1.912 4.406 1 1
1285 1 . . . . . 2.254 1.619 2.889 1 1
1286 1 . . . . . 2.463 1.705 3.221 1 1
1287 1 . . . . . 3.684 1.988 5.38 1 1
1288 1 . . . . . 2.881 1.843 2.946 1 1
1289 1 . . . . . 2.982 1.905 4.094 1 1
1290 1 . . . . . 3.95 2.0 5.9 1 1
1291 1 . . . . . 3.471 1.965 3.915 1 1
1292 1 . . . . . 2.565 1.743 3.387 1 1
1293 1 . . . . . 2.79 1.817 3.763 1 1
1294 1 . . . . . 2.566 1.743 3.389 1 1
1295 1 . . . . . 3.061 1.889 4.233 1 1
1296 1 . . . . . 3.642 1.984 5.3 1 1
1297 1 . . . . . 2.939 1.859 4.019 1 1
1298 1 . . . . . 2.934 1.858 4.01 1 1
1299 1 . . . . . 2.242 1.614 2.87 1 1
1300 1 . . . . . 2.258 1.62 2.896 1 1
1301 1 . . . . . 3.835 1.997 5.673 1 1
1302 1 . . . . . 3.5 1.999 5.031 1 1
1303 1 . . . . . 2.176 1.584 2.768 1 1
1304 1 . . . . . 3.446 1.962 4.93 1 1
1305 1 . . . . . 2.01 1.505 2.515 1 1
1306 1 . . . . . 3.542 1.974 5.11 1 1
1307 1 . . . . . 2.494 1.716 3.272 1 1
1308 1 . . . . . 2.766 1.81 3.695 1 1
1309 1 . . . . . 2.843 1.833 3.853 1 1
1310 1 . . . . . 2.599 1.755 3.443 1 1
1311 1 . . . . . 2.937 1.858 4.016 1 1
1312 1 . . . . . 2.394 1.778 3.11 1 1
1313 1 . . . . . 2.685 1.784 3.586 1 1
1314 1 . . . . . 2.163 1.578 2.748 1 1
1315 1 . . . . . 3.054 1.888 4.22 1 1
1316 1 . . . . . 3.35 1.947 4.753 1 1
1317 1 . . . . . 2.483 1.712 3.254 1 1
1318 1 . . . . . 2.498 1.718 3.278 1 1
1319 1 . . . . . 2.178 1.689 2.771 1 1
1320 1 . . . . . 3.54 1.973 5.107 1 1
1321 1 . . . . . 2.672 1.779 3.565 1 1
1322 1 . . . . . 2.982 1.871 4.093 1 1
1323 1 . . . . . 2.688 1.785 3.591 1 1
1324 1 . . . . . 2.355 1.662 3.048 1 1
1325 1 . . . . . 2.323 1.648 2.998 1 1
1326 1 . . . . . 2.129 1.563 2.695 1 1
1327 1 . . . . . 3.092 1.897 4.287 1 1
1328 1 . . . . . 2.163 1.578 2.748 1 1
1329 1 . . . . . 2.399 1.68 3.118 1 1
1330 1 . . . . . 2.039 1.519 2.559 1 1
1331 1 . . . . . 2.442 1.697 3.187 1 1
1332 1 . . . . . 3.313 1.941 4.685 1 1
1333 1 . . . . . 2.728 1.798 3.658 1 1
1334 1 . . . . . 2.923 1.855 3.991 1 1
1335 1 . . . . . 2.579 1.748 3.41 1 1
1336 1 . . . . . 2.545 1.735 3.355 1 1
1337 1 . . . . . 3.855 1.997 5.713 1 1
1338 1 . . . . . 3.435 1.96 4.91 1 1
1339 1 . . . . . 3.449 1.962 4.936 1 1
1340 1 . . . . . 2.48 1.711 3.249 1 1
1341 1 . . . . . 3.625 1.982 5.268 1 1
1342 1 . . . . . 4.067 1.999 6.135 1 1
1343 1 . . . . . 2.339 1.655 3.023 1 1
1344 1 . . . . . 3.666 1.986 5.346 1 1
1345 1 . . . . . 3.356 1.949 4.763 1 1
1346 1 . . . . . 3.555 1.976 5.134 1 1
1347 1 . . . . . 2.796 1.819 3.773 1 1
1348 1 . . . . . 3.05 1.887 4.213 1 1
1349 1 . . . . . 3.18 1.916 4.444 1 1
1350 1 . . . . . 2.835 1.83 3.84 1 1
1351 1 . . . . . 2.588 1.751 3.425 1 1
1352 1 . . . . . 2.332 1.652 3.012 1 1
1353 1 . . . . . 2.905 1.85 3.96 1 1
1354 1 . . . . . 3.628 1.983 5.273 1 1
1355 1 . . . . . 2.454 1.701 3.207 1 1
1356 1 . . . . . 2.264 1.623 2.905 1 1
1357 1 . . . . . 2.74 1.801 3.679 1 1
1358 1 . . . . . 2.986 1.872 4.1 1 1
1359 1 . . . . . 3.105 1.9 4.31 1 1
1360 1 . . . . . 2.92 1.854 3.986 1 1
1361 1 . . . . . 3.967 2.0 5.934 1 1
1362 1 . . . . . 3.595 1.979 5.211 1 1
1363 1 . . . . . 2.393 1.677 3.109 1 1
1364 1 . . . . . 2.555 1.739 3.371 1 1
1365 1 . . . . . 2.296 1.637 2.955 1 1
1366 1 . . . . . 3.36 1.949 4.771 1 1
1367 1 . . . . . 3.658 1.985 5.331 1 1
1368 1 . . . . . 3.086 1.896 4.276 1 1
1369 1 . . . . . 3.576 1.978 5.174 1 1
1370 1 . . . . . 2.753 1.805 3.701 1 1
1371 1 . . . . . 2.465 1.705 3.225 1 1
1372 1 . . . . . 3.398 1.955 4.841 1 1
1373 1 . . . . . 3.737 1.992 5.482 1 1
1374 1 . . . . . 2.82 1.826 3.814 1 1
1375 1 . . . . . 3.804 1.995 5.613 1 1
1376 1 . . . . . 2.739 1.801 3.677 1 1
1377 1 . . . . . 2.268 1.625 2.911 1 1
1378 1 . . . . . 2.918 1.854 3.982 1 1
1379 1 . . . . . 1.967 1.483 2.451 1 1
1380 1 . . . . . 3.043 1.886 4.2 1 1
1381 1 . . . . . 2.618 1.761 3.475 1 1
1382 1 . . . . . 2.723 1.796 3.65 1 1
1383 1 . . . . . 2.561 1.741 3.381 1 1
1384 1 . . . . . 3.247 1.929 4.565 1 1
1385 1 . . . . . 3.286 1.936 4.636 1 1
1386 1 . . . . . 2.632 1.766 3.498 1 1
1387 1 . . . . . 2.539 1.733 3.345 1 1
1388 1 . . . . . 2.637 1.768 3.506 1 1
1389 1 . . . . . 3.237 1.928 4.546 1 1
1390 1 . . . . . 3.844 1.997 5.691 1 1
1391 1 . . . . . 3.667 1.987 5.347 1 1
1392 1 . . . . . 4.228 1.993 6.463 1 1
1393 1 . . . . . 2.943 1.861 4.025 1 1
1394 1 . . . . . 2.697 1.788 3.606 1 1
1395 1 . . . . . 2.581 1.748 3.414 1 1
1396 1 . . . . . 2.191 1.591 2.791 1 1
1397 1 . . . . . 3.082 1.895 4.269 1 1
1398 1 . . . . . 3.228 1.926 4.53 1 1
1399 1 . . . . . 3.613 1.981 5.245 1 1
1400 1 . . . . . 4.086 2.0 6.172 1 1
1401 1 . . . . . 2.467 1.706 3.228 1 1
1402 1 . . . . . 2.59 1.751 3.429 1 1
1403 1 . . . . . 3.573 1.977 5.169 1 1
1404 1 . . . . . 3.763 1.993 5.533 1 1
1405 1 . . . . . 4.339 1.986 6.692 1 1
1406 1 . . . . . 3.136 1.906 4.366 1 1
1407 1 . . . . . 2.662 1.776 3.548 1 1
1408 1 . . . . . 3.691 1.988 5.394 1 1
1409 1 . . . . . 3.641 1.984 5.298 1 1
1410 1 . . . . . 3.905 1.998 5.812 1 1
1411 1 . . . . . 2.557 1.74 3.374 1 1
1412 1 . . . . . 2.545 1.769 3.354 1 1
1413 1 . . . . . 3.5 1.969 5.031 1 1
1414 1 . . . . . 3.362 1.949 4.775 1 1
1415 1 . . . . . 3.149 1.91 4.388 1 1
1416 1 . . . . . 2.629 1.765 3.493 1 1
1417 1 . . . . . 3.61 1.981 5.239 1 1
1418 1 . . . . . 2.336 1.816 3.018 1 1
1419 1 . . . . . 2.094 1.546 2.642 1 1
1420 1 . . . . . 3.519 1.971 5.067 1 1
1421 1 . . . . . 3.116 1.903 4.329 1 1
1422 1 . . . . . 2.591 1.752 3.43 1 1
1423 1 . . . . . 3.203 1.921 4.485 1 1
1424 1 . . . . . 3.806 1.995 5.617 1 1
1425 1 . . . . . 3.039 1.885 4.193 1 1
1426 1 . . . . . 3.835 1.996 5.674 1 1
1427 1 . . . . . 2.665 1.777 3.553 1 1
1428 1 . . . . . 3.719 1.99 5.448 1 1
1429 1 . . . . . 2.325 1.784 3.001 1 1
1430 1 . . . . . . 1.979 3.291 1 1
1431 1 . . . . . 3.038 1.906 4.192 1 1
1432 1 . . . . . 2.641 1.891 3.513 1 1
1433 1 . . . . . 4.015 2.0 6.03 1 1
1434 1 . . . . . 3.711 1.99 5.432 1 1
1435 1 . . . . . 2.444 1.697 3.075 1 1
1436 1 . . . . . 3.062 1.89 3.917 1 1
1437 1 . . . . . 3.931 1.999 5.863 1 1
1438 1 . . . . . 3.449 1.962 4.936 1 1
1439 1 . . . . . 2.631 1.766 3.496 1 1
1440 1 . . . . . 2.672 1.78 3.262 1 1
1441 1 . . . . . 3.498 1.969 5.027 1 1
1442 1 . . . . . 3.686 1.987 5.385 1 1
1443 1 . . . . . 3.742 1.992 5.492 1 1
1444 1 . . . . . 3.901 1.999 5.803 1 1
1445 1 . . . . . 3.198 1.919 4.477 1 1
1446 1 . . . . . 2.401 1.734 3.122 1 1
1447 1 . . . . . 3.67 1.987 5.353 1 1
1448 1 . . . . . 2.933 1.858 4.008 1 1
1449 1 . . . . . 3.192 1.918 4.466 1 1
1450 1 . . . . . 3.078 1.894 3.93 1 1
1451 1 . . . . . 3.349 1.947 4.387 1 1
1452 1 . . . . . 4.073 2.0 6.146 1 1
1453 1 . . . . . 2.582 1.749 3.415 1 1
1454 2 . . . . . 2.416 1.687 3.145 1 1
1454 3 . . . . . 2.416 1.687 3.145 1 1
1455 1 . . . . . 3.754 1.992 5.516 1 1
1456 1 . . . . . 3.324 1.943 4.705 1 1
1457 1 . . . . . 2.651 1.773 3.529 1 1
1458 1 . . . . . 3.362 1.949 4.775 1 1
1459 1 . . . . . 3.731 1.991 5.471 1 1
1460 1 . . . . . 2.694 1.787 3.601 1 1
1461 1 . . . . . 2.556 1.74 3.372 1 1
1462 1 . . . . . 2.995 1.874 4.116 1 1
1463 1 . . . . . 2.992 1.873 4.111 1 1
1464 1 . . . . . 2.573 1.746 3.4 1 1
1465 1 . . . . . 2.918 1.854 3.982 1 1
1466 1 . . . . . 2.591 1.752 3.43 1 1
1467 1 . . . . . 2.73 1.798 3.662 1 1
1468 1 . . . . . 2.17 1.582 2.758 1 1
1469 1 . . . . . 2.612 1.759 3.465 1 1
1470 1 . . . . . 2.703 1.79 3.616 1 1
1471 1 . . . . . 2.601 1.755 3.447 1 1
1472 1 . . . . . 3.67 1.986 5.354 1 1
1473 1 . . . . . 2.51 1.723 3.297 1 1
1474 1 . . . . . 2.337 1.654 3.02 1 1
1475 1 . . . . . 3.099 1.898 4.3 1 1
1476 1 . . . . . 2.619 1.761 3.477 1 1
1477 1 . . . . . 3.106 1.9 4.312 1 1
1478 1 . . . . . 3.125 1.904 4.346 1 1
1479 1 . . . . . 3.223 1.924 4.522 1 1
1480 2 . . . . . 2.348 1.659 3.037 1 1
1480 3 . . . . . 2.348 1.659 3.037 1 1
1481 1 . . . . . 3.134 1.906 4.362 1 1
1482 1 . . . . . 2.342 1.656 3.028 1 1
1483 1 . . . . . 3.173 1.915 4.431 1 1
1484 1 . . . . . 2.667 1.778 3.556 1 1
1485 2 . . . . . 2.85 1.835 3.865 1 1
1485 3 . . . . . 2.85 1.835 3.865 1 1
1486 1 . . . . . 2.671 1.779 3.563 1 1
1487 1 . . . . . 2.561 1.741 3.381 1 1
1488 1 . . . . . 2.578 1.747 3.409 1 1
1489 1 . . . . . 2.235 1.611 2.859 1 1
1490 1 . . . . . 2.534 1.732 3.336 1 1
1491 1 . . . . . 3.417 1.957 4.877 1 1
1492 1 . . . . . 2.63 1.765 3.495 1 1
1493 1 . . . . . 3.411 1.957 4.865 1 1
1494 1 . . . . . 4.094 1.999 6.189 1 1
1495 1 . . . . . 1.985 1.493 2.477 1 1
1496 1 . . . . . 2.166 1.58 2.752 1 1
1497 1 . . . . . 2.726 1.797 3.655 1 1
1498 1 . . . . . 2.61 1.758 3.462 1 1
1499 1 . . . . . 3.139 1.907 4.371 1 1
1500 1 . . . . . 3.073 1.892 4.254 1 1
1501 1 . . . . . 2.95 1.862 4.038 1 1
1502 1 . . . . . 2.167 1.58 2.754 1 1
1503 1 . . . . . 2.276 1.628 2.924 1 1
1504 1 . . . . . 3.327 1.943 4.711 1 1
1505 1 . . . . . 3.047 1.886 4.208 1 1
1506 1 . . . . . 2.515 1.724 3.306 1 1
1507 1 . . . . . 4.134 1.998 6.27 1 1
1508 1 . . . . . 2.334 1.653 3.015 1 1
1509 1 . . . . . 3.843 1.997 5.689 1 1
1510 1 . . . . . 3.766 1.993 5.539 1 1
1511 1 . . . . . 2.411 1.684 3.138 1 1
1512 1 . . . . . 2.292 1.636 2.948 1 1
1513 1 . . . . . 2.5 1.719 3.281 1 1
1514 1 . . . . . 3.492 1.968 5.016 1 1
1515 1 . . . . . 3.809 1.995 5.623 1 1
1516 1 . . . . . 3.461 1.963 4.959 1 1
1517 1 . . . . . 3.053 1.888 4.218 1 1
1518 1 . . . . . 4.415 1.979 6.851 1 1
1519 1 . . . . . 3.588 1.979 5.197 1 1
1520 1 . . . . . 2.486 1.713 3.259 1 1
1521 1 . . . . . 2.846 1.834 3.858 1 1
1522 1 . . . . . 2.6 1.755 3.445 1 1
1523 1 . . . . . 2.394 1.677 3.111 1 1
1524 1 . . . . . 3.285 1.936 4.634 1 1
1525 1 . . . . . 3.051 1.888 4.214 1 1
1526 1 . . . . . 2.479 1.711 3.247 1 1
1527 1 . . . . . 2.152 1.573 2.731 1 1
1528 1 . . . . . 2.41 1.684 3.136 1 1
1529 1 . . . . . 2.812 1.823 3.801 1 1
1530 1 . . . . . 3.652 1.984 5.32 1 1
1531 1 . . . . . 2.6 1.755 3.445 1 1
1532 1 . . . . . 3.236 1.927 4.545 1 1
1533 1 . . . . . 3.202 1.921 4.483 1 1
1534 1 . . . . . 3.267 1.933 4.601 1 1
1535 1 . . . . . 3.759 1.992 5.526 1 1
1536 1 . . . . . 2.84 1.832 3.848 1 1
1537 1 . . . . . 3.751 1.992 5.51 1 1
1538 1 . . . . . 2.499 1.719 3.279 1 1
1539 1 . . . . . 2.49 1.715 3.265 1 1
1540 1 . . . . . 2.701 1.789 3.613 1 1
1541 1 . . . . . 2.708 1.791 3.625 1 1
1542 1 . . . . . 2.63 1.765 3.495 1 1
1543 1 . . . . . 2.358 1.663 3.053 1 1
1544 1 . . . . . 3.738 1.991 5.485 1 1
1545 1 . . . . . 4.056 2.0 6.112 1 1
1546 1 . . . . . 4.008 2.0 6.016 1 1
1547 1 . . . . . 2.325 1.649 3.001 1 1
1548 1 . . . . . 2.709 1.792 3.626 1 1
1549 1 . . . . . 2.039 1.519 2.559 1 1
1550 2 . . . . . 2.537 1.732 3.342 1 1
1550 3 . . . . . 2.537 1.732 3.342 1 1
1551 1 . . . . . 3.027 1.882 4.172 1 1
1552 1 . . . . . 3.501 1.969 5.033 1 1
1553 1 . . . . . 2.575 1.746 3.404 1 1
1554 1 . . . . . 2.893 1.847 3.939 1 1
1555 1 . . . . . 2.637 1.767 3.507 1 1
1556 1 . . . . . 2.892 1.847 3.937 1 1
1557 1 . . . . . 3.583 1.978 5.188 1 1
1558 1 . . . . . 3.797 1.994 5.6 1 1
1559 1 . . . . . 2.564 1.742 3.386 1 1
1560 1 . . . . . 2.709 1.792 3.626 1 1
1561 1 . . . . . 2.876 1.842 3.91 1 1
1562 1 . . . . . 3.61 1.981 5.239 1 1
1563 1 . . . . . 2.269 1.626 2.912 1 1
1564 1 . . . . . 3.813 1.995 5.631 1 1
1565 1 . . . . . 3.653 1.985 5.321 1 1
1566 1 . . . . . 2.949 1.862 4.036 1 1
1567 1 . . . . . 3.908 1.999 5.817 1 1
1568 1 . . . . . 2.988 1.872 4.104 1 1
1569 1 . . . . . 3.964 2.0 5.928 1 1
1570 1 . . . . . 2.978 1.87 4.086 1 1
1571 1 . . . . . 4.294 1.989 6.599 1 1
1572 1 . . . . . 2.583 1.749 3.417 1 1
1573 1 . . . . . 2.451 1.7 3.202 1 1
1574 1 . . . . . 2.974 1.868 4.08 1 1
1575 1 . . . . . 2.832 1.83 3.834 1 1
1576 1 . . . . . 2.961 1.865 4.057 1 1
1577 1 . . . . . 4.427 1.977 6.877 1 1
1578 1 . . . . . 3.451 1.963 4.939 1 1
1579 1 . . . . . 2.623 1.763 3.483 1 1
1580 1 . . . . . 2.538 1.733 3.343 1 1
1581 1 . . . . . 3.074 1.893 4.255 1 1
1582 1 . . . . . 2.879 1.843 3.915 1 1
1583 1 . . . . . 2.33 1.652 3.008 1 1
1584 1 . . . . . 3.208 1.922 4.494 1 1
1585 1 . . . . . 4.008 2.0 6.016 1 1
1586 1 . . . . . 2.639 1.769 3.509 1 1
1587 1 . . . . . 2.739 1.801 3.677 1 1
1588 1 . . . . . 2.768 1.81 3.726 1 1
1589 1 . . . . . 3.726 1.99 5.462 1 1
1590 1 . . . . . 3.36 1.949 4.771 1 1
1591 1 . . . . . 2.248 1.616 2.88 1 1
1592 1 . . . . . 3.911 1.999 5.823 1 1
1593 1 . . . . . 3.021 1.88 4.162 1 1
1594 1 . . . . . 3.242 1.928 4.556 1 1
1595 1 . . . . . 3.082 1.894 4.27 1 1
1596 1 . . . . . 3.908 1.999 5.817 1 1
1597 1 . . . . . 2.364 1.665 3.063 1 1
1598 1 . . . . . 2.526 1.729 3.323 1 1
1599 1 . . . . . 2.716 1.794 3.638 1 1
1600 1 . . . . . 2.884 1.844 3.924 1 1
1601 1 . . . . . 2.608 1.758 3.458 1 1
1602 1 . . . . . 3.081 1.895 4.267 1 1
1603 1 . . . . . 2.474 1.709 3.239 1 1
1604 1 . . . . . 2.776 1.813 3.739 1 1
1605 1 . . . . . 3.341 1.946 4.736 1 1
1606 1 . . . . . 2.801 1.82 3.782 1 1
1607 1 . . . . . 2.158 1.576 2.74 1 1
1608 1 . . . . . 2.948 1.862 4.034 1 1
1609 1 . . . . . 2.724 1.796 3.652 1 1
1610 1 . . . . . 3.051 1.888 4.214 1 1
1611 1 . . . . . 3.122 1.904 4.34 1 1
1612 1 . . . . . 3.535 1.973 5.097 1 1
1613 1 . . . . . 3.517 1.971 5.063 1 1
1614 1 . . . . . 3.734 1.991 5.477 1 1
1615 1 . . . . . 2.461 1.704 3.218 1 1
1616 1 . . . . . 2.133 1.565 2.701 1 1
1617 1 . . . . . 2.146 1.57 2.722 1 1
1618 1 . . . . . 2.652 1.773 3.531 1 1
1619 1 . . . . . 2.673 1.78 3.566 1 1
1620 1 . . . . . 3.373 1.951 4.795 1 1
1621 1 . . . . . 4.19 1.996 6.384 1 1
1622 1 . . . . . 2.248 1.616 2.88 1 1
1623 1 . . . . . 2.682 1.783 3.581 1 1
1624 1 . . . . . 2.662 1.776 3.548 1 1
1625 1 . . . . . 3.092 1.897 4.287 1 1
1626 1 . . . . . 3.302 1.939 4.665 1 1
1627 1 . . . . . 3.751 1.992 5.51 1 1
1628 1 . . . . . 2.148 1.571 2.725 1 1
1629 1 . . . . . 2.453 1.701 3.205 1 1
1630 1 . . . . . 3.914 1.999 5.829 1 1
1631 1 . . . . . 2.996 1.874 4.118 1 1
1632 1 . . . . . 3.415 1.957 4.873 1 1
1633 1 . . . . . 3.043 1.886 4.2 1 1
1634 1 . . . . . 3.464 1.964 4.964 1 1
1635 1 . . . . . 2.355 1.662 3.048 1 1
1636 1 . . . . . 2.622 1.762 3.482 1 1
1637 1 . . . . . 2.651 1.773 3.529 1 1
1638 1 . . . . . 2.521 1.727 3.315 1 1
1639 1 . . . . . 2.613 1.759 3.467 1 1
1640 1 . . . . . 3.418 1.957 4.879 1 1
1641 1 . . . . . 2.281 1.631 2.931 1 1
1642 1 . . . . . 2.342 1.656 3.028 1 1
1643 1 . . . . . 1.99 1.495 2.485 1 1
1644 1 . . . . . 2.94 1.859 4.021 1 1
1645 1 . . . . . 2.295 1.637 2.953 1 1
1646 1 . . . . . 3.023 1.881 4.165 1 1
1647 1 . . . . . 2.348 1.659 3.037 1 1
1648 1 . . . . . 3.08 1.894 4.266 1 1
1649 1 . . . . . 3.151 1.91 4.392 1 1
1650 1 . . . . . 2.6 1.755 3.445 1 1
1651 1 . . . . . 3.268 1.933 4.603 1 1
1652 1 . . . . . 2.765 1.81 3.72 1 1
1653 1 . . . . . 2.401 1.681 3.121 1 1
1654 1 . . . . . 3.68 1.987 5.373 1 1
1655 1 . . . . . 3.752 1.993 5.511 1 1
1656 1 . . . . . 3.069 1.891 4.247 1 1
1657 1 . . . . . 2.201 1.595 2.807 1 1
1658 1 . . . . . 2.213 1.601 2.825 1 1
1659 1 . . . . . 3.074 1.893 4.255 1 1
1660 1 . . . . . 3.98 2.0 5.96 1 1
1661 1 . . . . . 3.902 1.999 5.805 1 1
1662 1 . . . . . 3.434 1.96 4.908 1 1
1663 1 . . . . . 3.471 1.965 4.977 1 1
1664 1 . . . . . 3.29 1.937 4.643 1 1
1665 1 . . . . . 3.659 1.985 5.333 1 1
1666 1 . . . . . 2.419 1.687 3.151 1 1
1667 1 . . . . . 2.527 1.729 3.325 1 1
1668 1 . . . . . 2.641 1.769 3.513 1 1
1669 1 . . . . . 3.041 1.885 4.197 1 1
1670 1 . . . . . 3.032 1.883 4.181 1 1
1671 1 . . . . . 2.885 1.845 3.925 1 1
1672 1 . . . . . 2.414 1.686 3.142 1 1
1673 1 . . . . . 2.615 1.76 3.47 1 1
1674 1 . . . . . 3.171 1.914 4.428 1 1
1675 1 . . . . . 2.818 1.826 3.81 1 1
1676 1 . . . . . 3.624 1.982 5.266 1 1
1677 1 . . . . . 2.819 1.826 3.812 1 1
1678 1 . . . . . 2.891 1.847 3.935 1 1
1679 1 . . . . . 2.701 1.789 3.613 1 1
1680 1 . . . . . 2.291 1.635 2.947 1 1
1681 1 . . . . . 2.218 1.603 2.833 1 1
1682 1 . . . . . 1.902 1.45 2.354 1 1
1683 1 . . . . . 2.715 1.794 3.636 1 1
1684 1 . . . . . 3.845 1.997 5.693 1 1
1685 1 . . . . . 3.197 1.919 4.475 1 1
1686 1 . . . . . 2.617 1.761 3.473 1 1
1687 1 . . . . . 2.721 1.796 3.646 1 1
1688 1 . . . . . 3.794 1.995 5.593 1 1
1689 1 . . . . . 2.481 1.712 3.25 1 1
1690 1 . . . . . 2.463 1.705 3.221 1 1
1691 1 . . . . . 2.184 1.588 2.78 1 1
1692 1 . . . . . 3.31 1.94 4.68 1 1
1693 1 . . . . . 4.28 1.99 6.57 1 1
1694 1 . . . . . 3.286 1.936 4.636 1 1
1695 1 . . . . . 3.189 1.918 4.46 1 1
1696 1 . . . . . 2.64 1.769 3.511 1 1
1697 1 . . . . . 2.556 1.739 3.373 1 1
1698 1 . . . . . 3.214 1.923 4.505 1 1
1699 1 . . . . . 2.272 1.627 2.917 1 1
1700 1 . . . . . 2.41 1.684 3.136 1 1
1701 1 . . . . . 3.575 1.977 5.173 1 1
1702 1 . . . . . 2.599 1.755 3.443 1 1
1703 1 . . . . . 2.488 1.714 3.262 1 1
1704 1 . . . . . 2.365 1.666 3.064 1 1
1705 1 . . . . . 3.41 1.957 4.863 1 1
1706 1 . . . . . 4.065 1.999 5.417 1 1
1707 1 . . . . . 2.211 1.6 2.822 1 1
1708 1 . . . . . 2.049 1.524 2.574 1 1
1709 1 . . . . . 1.952 1.476 2.428 1 1
1710 1 . . . . . 2.0 1.5 2.5 1 1
1711 1 . . . . . 2.739 1.801 3.677 1 1
1712 1 . . . . . 2.622 1.763 3.481 1 1
1713 1 . . . . . 2.299 1.638 2.96 1 1
1714 1 . . . . . 2.904 1.85 3.958 1 1
1715 1 . . . . . 2.238 1.612 2.864 1 1
1716 1 . . . . . 3.65 1.984 5.316 1 1
1717 1 . . . . . 4.164 1.997 6.331 1 1
1718 1 . . . . . 2.679 1.782 3.576 1 1
1719 1 . . . . . 2.218 1.603 2.833 1 1
1720 1 . . . . . 2.167 1.58 2.754 1 1
1721 1 . . . . . 3.467 1.964 4.97 1 1
1722 1 . . . . . 3.571 1.977 5.165 1 1
1723 1 . . . . . 2.536 1.732 3.34 1 1
1724 1 . . . . . 2.711 1.792 3.63 1 1
1725 1 . . . . . 3.197 1.92 4.474 1 1
1726 1 . . . . . 2.584 1.749 3.419 1 1
1727 1 . . . . . 4.128 1.998 6.258 1 1
1728 1 . . . . . 2.249 1.617 2.881 1 1
1729 1 . . . . . 2.236 1.611 2.861 1 1
1730 1 . . . . . 2.418 1.687 3.149 1 1
1731 1 . . . . . 2.442 1.697 3.187 1 1
1732 1 . . . . . 3.407 1.956 4.287 1 1
1733 1 . . . . . 2.172 1.582 2.762 1 1
1734 1 . . . . . 2.917 1.853 3.981 1 1
1735 1 . . . . . 3.001 1.876 4.126 1 1
1736 1 . . . . . 3.511 1.97 5.052 1 1
1737 1 . . . . . 3.411 2.0 4.865 1 1
1738 1 . . . . . 3.764 1.993 5.535 1 1
1739 1 . . . . . 2.464 1.742 3.223 1 1
1740 1 . . . . . 4.292 1.989 6.595 1 1
1741 1 . . . . . 2.692 1.786 3.598 1 1
1742 1 . . . . . 2.631 1.766 3.496 1 1
1743 1 . . . . . 2.57 1.744 3.396 1 1
1744 1 . . . . . 4.107 1.999 6.215 1 1
1745 1 . . . . . 2.76 1.808 3.712 1 1
1746 1 . . . . . 2.39 1.676 3.104 1 1
1747 1 . . . . . 3.202 1.92 4.484 1 1
1748 1 . . . . . 2.513 1.723 3.303 1 1
1749 1 . . . . . 2.546 1.736 3.356 1 1
1750 1 . . . . . 4.414 1.979 6.849 1 1
1751 1 . . . . . 2.288 1.634 2.942 1 1
1752 1 . . . . . 3.89 1.998 5.782 1 1
1753 1 . . . . . 3.73 1.99 5.47 1 1
1754 1 . . . . . 3.621 1.982 5.26 1 1
1755 1 . . . . . 3.251 1.93 4.572 1 1
1756 1 . . . . . 2.782 1.815 3.749 1 1
1757 1 . . . . . 3.298 1.938 4.658 1 1
1758 1 . . . . . 3.825 1.996 5.654 1 1
1759 1 . . . . . 3.046 1.886 4.206 1 1
1760 1 . . . . . 3.836 1.996 5.676 1 1
1761 1 . . . . . 3.068 1.892 4.244 1 1
1762 1 . . . . . 3.476 1.966 4.986 1 1
1763 1 . . . . . 3.852 1.997 5.707 1 1
1764 1 . . . . . 3.299 1.939 4.659 1 1
1765 1 . . . . . 3.706 1.989 5.423 1 1
1766 1 . . . . . 2.068 1.533 2.603 1 1
1767 1 . . . . . 2.914 1.853 3.975 1 1
1768 1 . . . . . 2.839 1.831 3.847 1 1
1769 1 . . . . . 2.144 1.569 2.719 1 1
1770 1 . . . . . 2.939 1.859 4.019 1 1
1771 1 . . . . . 3.367 1.95 4.784 1 1
1772 1 . . . . . 3.061 1.89 4.232 1 1
1773 1 . . . . . 2.777 1.813 3.741 1 1
1774 1 . . . . . 2.307 1.642 2.972 1 1
1775 1 . . . . . 3.437 1.96 4.914 1 1
1776 1 . . . . . 2.504 1.72 3.288 1 1
1777 1 . . . . . 2.024 1.512 2.536 1 1
1778 1 . . . . . 2.474 1.709 3.239 1 1
1779 1 . . . . . 2.148 1.571 2.725 1 1
1780 1 . . . . . 2.497 1.718 3.276 1 1
1781 1 . . . . . 2.992 1.873 4.111 1 1
1782 1 . . . . . 2.66 1.776 3.544 1 1
1783 1 . . . . . 2.642 1.77 3.514 1 1
1784 1 . . . . . 2.316 1.646 2.986 1 1
1785 1 . . . . . 2.695 1.787 3.603 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 58.890 24.729 -1.132 1.00 . A A . 28 ASP C 1 1
1 2 1 1 1 ASP CA C 58.186 25.074 0.174 1.00 . A A . 28 ASP CA 1 1
1 3 1 1 1 ASP CB C 58.572 26.483 0.647 1.00 . A A . 28 ASP CB 1 1
1 4 1 1 1 ASP CG C 60.047 26.629 0.973 1.00 . A A . 28 ASP CG 1 1
1 5 1 1 1 ASP H1 H 58.222 23.128 0.889 1.00 . A A . 28 ASP H1 1 1
1 6 1 1 1 ASP H2 H 58.012 24.293 2.089 1.00 . A A . 28 ASP H2 1 1
1 7 1 1 1 ASP H3 H 59.532 24.070 1.392 1.00 . A A . 28 ASP H3 1 1
1 8 1 1 1 ASP HA H 57.118 25.043 0.004 1.00 . A A . 28 ASP HA 1 1
1 9 1 1 1 ASP HB2 H 58.329 27.193 -0.129 1.00 . A A . 28 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H 58.003 26.723 1.531 1.00 . A A . 28 ASP HB3 1 1
1 11 1 1 1 ASP N N 58.509 24.072 1.207 1.00 . A A . 28 ASP N 1 1
1 12 1 1 1 ASP O O 60.091 24.940 -1.292 1.00 . A A . 28 ASP O 1 1
1 13 1 1 1 ASP OD1 O 60.663 27.615 0.523 1.00 . A A . 28 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O 60.600 25.755 1.678 1.00 . A A . 28 ASP OD2 1 1
1 15 1 1 2 GLY C C 57.829 24.308 -4.475 1.00 . A A . 29 GLY C 1 1
1 16 1 1 2 GLY CA C 58.687 23.802 -3.339 1.00 . A A . 29 GLY CA 1 1
1 17 1 1 2 GLY H H 57.184 23.977 -1.857 1.00 . A A . 29 GLY H 1 1
1 18 1 1 2 GLY HA2 H 59.675 24.221 -3.430 1.00 . A A . 29 GLY HA2 1 1
1 19 1 1 2 GLY HA3 H 58.752 22.727 -3.403 1.00 . A A . 29 GLY HA3 1 1
1 20 1 1 2 GLY N N 58.138 24.162 -2.054 1.00 . A A . 29 GLY N 1 1
1 21 1 1 2 GLY O O 56.659 24.623 -4.276 1.00 . A A . 29 GLY O 1 1
1 22 1 1 3 GLN C C 56.840 23.557 -7.316 1.00 . A A . 30 GLN C 1 1
1 23 1 1 3 GLN CA C 57.622 24.773 -6.838 1.00 . A A . 30 GLN CA 1 1
1 24 1 1 3 GLN CB C 58.522 25.305 -7.954 1.00 . A A . 30 GLN CB 1 1
1 25 1 1 3 GLN CD C 60.330 24.776 -9.645 1.00 . A A . 30 GLN CD 1 1
1 26 1 1 3 GLN CG C 59.579 24.311 -8.414 1.00 . A A . 30 GLN CG 1 1
1 27 1 1 3 GLN H H 59.364 24.237 -5.753 1.00 . A A . 30 GLN H 1 1
1 28 1 1 3 GLN HA H 56.923 25.544 -6.547 1.00 . A A . 30 GLN HA 1 1
1 29 1 1 3 GLN HB2 H 57.908 25.561 -8.805 1.00 . A A . 30 GLN HB2 1 1
1 30 1 1 3 GLN HB3 H 59.023 26.195 -7.603 1.00 . A A . 30 GLN HB3 1 1
1 31 1 1 3 GLN HE21 H 60.976 26.404 -10.577 1.00 . A A . 30 GLN HE21 1 1
1 32 1 1 3 GLN HE22 H 60.133 26.672 -9.094 1.00 . A A . 30 GLN HE22 1 1
1 33 1 1 3 GLN HG2 H 60.290 24.166 -7.614 1.00 . A A . 30 GLN HG2 1 1
1 34 1 1 3 GLN HG3 H 59.097 23.371 -8.637 1.00 . A A . 30 GLN HG3 1 1
1 35 1 1 3 GLN N N 58.402 24.408 -5.663 1.00 . A A . 30 GLN N 1 1
1 36 1 1 3 GLN NE2 N 60.496 26.080 -9.785 1.00 . A A . 30 GLN NE2 1 1
1 37 1 1 3 GLN O O 55.842 23.678 -8.029 1.00 . A A . 30 GLN O 1 1
1 38 1 1 3 GLN OE1 O 60.761 23.962 -10.462 1.00 . A A . 30 GLN OE1 1 1
1 39 1 1 4 LYS C C 56.537 20.306 -5.913 1.00 . A A . 31 LYS C 1 1
1 40 1 1 4 LYS CA C 56.641 21.131 -7.189 1.00 . A A . 31 LYS CA 1 1
1 41 1 1 4 LYS CB C 57.403 20.337 -8.254 1.00 . A A . 31 LYS CB 1 1
1 42 1 1 4 LYS CD C 58.155 20.134 -10.637 1.00 . A A . 31 LYS CD 1 1
1 43 1 1 4 LYS CE C 58.209 20.795 -12.004 1.00 . A A . 31 LYS CE 1 1
1 44 1 1 4 LYS CG C 57.446 21.009 -9.618 1.00 . A A . 31 LYS CG 1 1
1 45 1 1 4 LYS H H 58.133 22.371 -6.370 1.00 . A A . 31 LYS H 1 1
1 46 1 1 4 LYS HA H 55.648 21.351 -7.550 1.00 . A A . 31 LYS HA 1 1
1 47 1 1 4 LYS HB2 H 58.420 20.193 -7.918 1.00 . A A . 31 LYS HB2 1 1
1 48 1 1 4 LYS HB3 H 56.932 19.372 -8.369 1.00 . A A . 31 LYS HB3 1 1
1 49 1 1 4 LYS HD2 H 59.163 19.948 -10.299 1.00 . A A . 31 LYS HD2 1 1
1 50 1 1 4 LYS HD3 H 57.624 19.197 -10.722 1.00 . A A . 31 LYS HD3 1 1
1 51 1 1 4 LYS HE2 H 58.628 20.097 -12.712 1.00 . A A . 31 LYS HE2 1 1
1 52 1 1 4 LYS HE3 H 57.203 21.050 -12.304 1.00 . A A . 31 LYS HE3 1 1
1 53 1 1 4 LYS HG2 H 56.436 21.189 -9.952 1.00 . A A . 31 LYS HG2 1 1
1 54 1 1 4 LYS HG3 H 57.972 21.947 -9.531 1.00 . A A . 31 LYS HG3 1 1
1 55 1 1 4 LYS HZ1 H 60.005 21.812 -11.689 1.00 . A A . 31 LYS HZ1 1 1
1 56 1 1 4 LYS HZ2 H 58.631 22.735 -11.355 1.00 . A A . 31 LYS HZ2 1 1
1 57 1 1 4 LYS HZ3 H 59.077 22.438 -12.955 1.00 . A A . 31 LYS HZ3 1 1
1 58 1 1 4 LYS N N 57.308 22.389 -6.902 1.00 . A A . 31 LYS N 1 1
1 59 1 1 4 LYS NZ N 59.038 22.031 -11.999 1.00 . A A . 31 LYS NZ 1 1
1 60 1 1 4 LYS O O 57.536 19.767 -5.430 1.00 . A A . 31 LYS O 1 1
1 61 1 1 5 LYS C C 55.300 17.977 -4.505 1.00 . A A . 32 LYS C 1 1
1 62 1 1 5 LYS CA C 55.053 19.445 -4.179 1.00 . A A . 32 LYS CA 1 1
1 63 1 1 5 LYS CB C 53.594 19.654 -3.751 1.00 . A A . 32 LYS CB 1 1
1 64 1 1 5 LYS CD C 53.926 19.934 -1.275 1.00 . A A . 32 LYS CD 1 1
1 65 1 1 5 LYS CE C 53.380 19.590 0.102 1.00 . A A . 32 LYS CE 1 1
1 66 1 1 5 LYS CG C 53.250 19.123 -2.368 1.00 . A A . 32 LYS CG 1 1
1 67 1 1 5 LYS H H 54.605 20.772 -5.759 1.00 . A A . 32 LYS H 1 1
1 68 1 1 5 LYS HA H 55.714 19.755 -3.384 1.00 . A A . 32 LYS HA 1 1
1 69 1 1 5 LYS HB2 H 53.381 20.712 -3.766 1.00 . A A . 32 LYS HB2 1 1
1 70 1 1 5 LYS HB3 H 52.952 19.162 -4.470 1.00 . A A . 32 LYS HB3 1 1
1 71 1 1 5 LYS HD2 H 54.985 19.729 -1.289 1.00 . A A . 32 LYS HD2 1 1
1 72 1 1 5 LYS HD3 H 53.759 20.985 -1.465 1.00 . A A . 32 LYS HD3 1 1
1 73 1 1 5 LYS HE2 H 53.873 20.209 0.836 1.00 . A A . 32 LYS HE2 1 1
1 74 1 1 5 LYS HE3 H 52.319 19.794 0.115 1.00 . A A . 32 LYS HE3 1 1
1 75 1 1 5 LYS HG2 H 52.181 19.171 -2.230 1.00 . A A . 32 LYS HG2 1 1
1 76 1 1 5 LYS HG3 H 53.576 18.096 -2.296 1.00 . A A . 32 LYS HG3 1 1
1 77 1 1 5 LYS HZ1 H 54.613 17.933 0.388 1.00 . A A . 32 LYS HZ1 1 1
1 78 1 1 5 LYS HZ2 H 53.075 17.543 -0.208 1.00 . A A . 32 LYS HZ2 1 1
1 79 1 1 5 LYS HZ3 H 53.272 17.973 1.418 1.00 . A A . 32 LYS HZ3 1 1
1 80 1 1 5 LYS N N 55.333 20.249 -5.361 1.00 . A A . 32 LYS N 1 1
1 81 1 1 5 LYS NZ N 53.601 18.164 0.450 1.00 . A A . 32 LYS NZ 1 1
1 82 1 1 5 LYS O O 56.002 17.272 -3.775 1.00 . A A . 32 LYS O 1 1
1 83 1 1 6 HIS C C 53.773 16.020 -7.228 1.00 . A A . 33 HIS C 1 1
1 84 1 1 6 HIS CA C 54.882 16.222 -6.202 1.00 . A A . 33 HIS CA 1 1
1 85 1 1 6 HIS CB C 54.816 15.111 -5.141 1.00 . A A . 33 HIS CB 1 1
1 86 1 1 6 HIS CD2 C 56.644 13.337 -5.615 1.00 . A A . 33 HIS CD2 1 1
1 87 1 1 6 HIS CE1 C 55.361 11.754 -6.420 1.00 . A A . 33 HIS CE1 1 1
1 88 1 1 6 HIS CG C 55.372 13.798 -5.599 1.00 . A A . 33 HIS CG 1 1
1 89 1 1 6 HIS H H 54.115 18.183 -6.092 1.00 . A A . 33 HIS H 1 1
1 90 1 1 6 HIS HA H 55.839 16.193 -6.702 1.00 . A A . 33 HIS HA 1 1
1 91 1 1 6 HIS HB2 H 55.378 15.419 -4.272 1.00 . A A . 33 HIS HB2 1 1
1 92 1 1 6 HIS HB3 H 53.788 14.955 -4.859 1.00 . A A . 33 HIS HB3 1 1
1 93 1 1 6 HIS HD1 H 53.616 12.804 -6.217 1.00 . A A . 33 HIS HD1 1 1
1 94 1 1 6 HIS HD2 H 57.524 13.871 -5.286 1.00 . A A . 33 HIS HD2 1 1
1 95 1 1 6 HIS HE1 H 55.028 10.821 -6.847 1.00 . A A . 33 HIS HE1 1 1
1 96 1 1 6 HIS HE2 H 57.378 11.453 -6.194 1.00 . A A . 33 HIS HE2 1 1
1 97 1 1 6 HIS N N 54.708 17.554 -5.622 1.00 . A A . 33 HIS N 1 1
1 98 1 1 6 HIS ND1 N 54.592 12.782 -6.111 1.00 . A A . 33 HIS ND1 1 1
1 99 1 1 6 HIS NE2 N 56.608 12.066 -6.129 1.00 . A A . 33 HIS NE2 1 1
1 100 1 1 6 HIS O O 54.023 15.939 -8.432 1.00 . A A . 33 HIS O 1 1
1 101 1 1 7 TYR C C 50.135 16.012 -6.601 1.00 . A A . 34 TYR C 1 1
1 102 1 1 7 TYR CA C 51.338 15.942 -7.532 1.00 . A A . 34 TYR CA 1 1
1 103 1 1 7 TYR CB C 51.273 14.671 -8.386 1.00 . A A . 34 TYR CB 1 1
1 104 1 1 7 TYR CD1 C 49.013 14.185 -9.394 1.00 . A A . 34 TYR CD1 1 1
1 105 1 1 7 TYR CD2 C 50.579 15.410 -10.707 1.00 . A A . 34 TYR CD2 1 1
1 106 1 1 7 TYR CE1 C 48.089 14.258 -10.417 1.00 . A A . 34 TYR CE1 1 1
1 107 1 1 7 TYR CE2 C 49.659 15.487 -11.738 1.00 . A A . 34 TYR CE2 1 1
1 108 1 1 7 TYR CG C 50.272 14.756 -9.519 1.00 . A A . 34 TYR CG 1 1
1 109 1 1 7 TYR CZ C 48.448 14.920 -11.616 1.00 . A A . 34 TYR CZ 1 1
1 110 1 1 7 TYR H H 52.445 15.975 -5.741 1.00 . A A . 34 TYR H 1 1
1 111 1 1 7 TYR HA H 51.339 16.810 -8.176 1.00 . A A . 34 TYR HA 1 1
1 112 1 1 7 TYR HB2 H 52.245 14.484 -8.816 1.00 . A A . 34 TYR HB2 1 1
1 113 1 1 7 TYR HB3 H 50.996 13.836 -7.759 1.00 . A A . 34 TYR HB3 1 1
1 114 1 1 7 TYR HD1 H 48.759 13.674 -8.476 1.00 . A A . 34 TYR HD1 1 1
1 115 1 1 7 TYR HD2 H 51.553 15.860 -10.822 1.00 . A A . 34 TYR HD2 1 1
1 116 1 1 7 TYR HE1 H 47.116 13.805 -10.297 1.00 . A A . 34 TYR HE1 1 1
1 117 1 1 7 TYR HE2 H 49.916 15.999 -12.653 1.00 . A A . 34 TYR HE2 1 1
1 118 1 1 7 TYR HH H 46.652 15.312 -12.251 1.00 . A A . 34 TYR HH 1 1
1 119 1 1 7 TYR N N 52.547 15.979 -6.719 1.00 . A A . 34 TYR N 1 1
1 120 1 1 7 TYR O O 49.766 15.007 -5.988 1.00 . A A . 34 TYR O 1 1
1 121 1 1 7 TYR OH O 47.490 14.984 -12.607 1.00 . A A . 34 TYR OH 1 1
1 122 1 1 8 GLN C C 49.112 17.586 -4.106 1.00 . A A . 35 GLN C 1 1
1 123 1 1 8 GLN CA C 48.504 17.498 -5.502 1.00 . A A . 35 GLN CA 1 1
1 124 1 1 8 GLN CB C 47.390 16.444 -5.530 1.00 . A A . 35 GLN CB 1 1
1 125 1 1 8 GLN CD C 45.622 15.282 -6.908 1.00 . A A . 35 GLN CD 1 1
1 126 1 1 8 GLN CG C 46.552 16.473 -6.793 1.00 . A A . 35 GLN CG 1 1
1 127 1 1 8 GLN H H 49.841 17.928 -7.088 1.00 . A A . 35 GLN H 1 1
1 128 1 1 8 GLN HA H 48.081 18.460 -5.750 1.00 . A A . 35 GLN HA 1 1
1 129 1 1 8 GLN HB2 H 47.837 15.465 -5.443 1.00 . A A . 35 GLN HB2 1 1
1 130 1 1 8 GLN HB3 H 46.736 16.607 -4.685 1.00 . A A . 35 GLN HB3 1 1
1 131 1 1 8 GLN HE21 H 44.722 14.122 -8.245 1.00 . A A . 35 GLN HE21 1 1
1 132 1 1 8 GLN HE22 H 45.710 15.389 -8.888 1.00 . A A . 35 GLN HE22 1 1
1 133 1 1 8 GLN HG2 H 45.955 17.374 -6.795 1.00 . A A . 35 GLN HG2 1 1
1 134 1 1 8 GLN HG3 H 47.213 16.482 -7.649 1.00 . A A . 35 GLN HG3 1 1
1 135 1 1 8 GLN N N 49.551 17.208 -6.488 1.00 . A A . 35 GLN N 1 1
1 136 1 1 8 GLN NE2 N 45.323 14.890 -8.136 1.00 . A A . 35 GLN NE2 1 1
1 137 1 1 8 GLN O O 50.322 17.415 -3.936 1.00 . A A . 35 GLN O 1 1
1 138 1 1 8 GLN OE1 O 45.181 14.715 -5.905 1.00 . A A . 35 GLN OE1 1 1
1 139 1 1 9 ASP C C 48.516 16.656 -1.016 1.00 . A A . 36 ASP C 1 1
1 140 1 1 9 ASP CA C 48.762 17.966 -1.740 1.00 . A A . 36 ASP CA 1 1
1 141 1 1 9 ASP CB C 48.074 19.116 -1.003 1.00 . A A . 36 ASP CB 1 1
1 142 1 1 9 ASP CG C 48.629 19.315 0.393 1.00 . A A . 36 ASP CG 1 1
1 143 1 1 9 ASP H H 47.332 18.012 -3.302 1.00 . A A . 36 ASP H 1 1
1 144 1 1 9 ASP HA H 49.827 18.152 -1.771 1.00 . A A . 36 ASP HA 1 1
1 145 1 1 9 ASP HB2 H 48.213 20.030 -1.560 1.00 . A A . 36 ASP HB2 1 1
1 146 1 1 9 ASP HB3 H 47.018 18.903 -0.923 1.00 . A A . 36 ASP HB3 1 1
1 147 1 1 9 ASP N N 48.286 17.871 -3.114 1.00 . A A . 36 ASP N 1 1
1 148 1 1 9 ASP O O 47.368 16.261 -0.806 1.00 . A A . 36 ASP O 1 1
1 149 1 1 9 ASP OD1 O 49.812 19.695 0.522 1.00 . A A . 36 ASP OD1 1 1
1 150 1 1 9 ASP OD2 O 47.882 19.089 1.365 1.00 . A A . 36 ASP OD2 1 1
1 151 1 1 10 GLU C C 49.511 14.778 1.492 1.00 . A A . 37 GLU C 1 1
1 152 1 1 10 GLU CA C 49.475 14.669 -0.028 1.00 . A A . 37 GLU CA 1 1
1 153 1 1 10 GLU CB C 50.587 13.720 -0.508 1.00 . A A . 37 GLU CB 1 1
1 154 1 1 10 GLU CD C 52.599 15.215 -0.926 1.00 . A A . 37 GLU CD 1 1
1 155 1 1 10 GLU CG C 51.996 14.116 -0.078 1.00 . A A . 37 GLU CG 1 1
1 156 1 1 10 GLU H H 50.483 16.364 -0.793 1.00 . A A . 37 GLU H 1 1
1 157 1 1 10 GLU HA H 48.521 14.255 -0.317 1.00 . A A . 37 GLU HA 1 1
1 158 1 1 10 GLU HB2 H 50.385 12.733 -0.120 1.00 . A A . 37 GLU HB2 1 1
1 159 1 1 10 GLU HB3 H 50.563 13.680 -1.587 1.00 . A A . 37 GLU HB3 1 1
1 160 1 1 10 GLU HG2 H 51.963 14.456 0.946 1.00 . A A . 37 GLU HG2 1 1
1 161 1 1 10 GLU HG3 H 52.633 13.244 -0.141 1.00 . A A . 37 GLU HG3 1 1
1 162 1 1 10 GLU N N 49.588 15.974 -0.651 1.00 . A A . 37 GLU N 1 1
1 163 1 1 10 GLU O O 50.252 15.580 2.060 1.00 . A A . 37 GLU O 1 1
1 164 1 1 10 GLU OE1 O 52.193 16.382 -0.783 1.00 . A A . 37 GLU OE1 1 1
1 165 1 1 10 GLU OE2 O 53.489 14.917 -1.749 1.00 . A A . 37 GLU OE2 1 1
1 166 1 1 11 PHE C C 48.305 12.416 3.940 1.00 . A A . 38 PHE C 1 1
1 167 1 1 11 PHE CA C 48.698 13.838 3.578 1.00 . A A . 38 PHE CA 1 1
1 168 1 1 11 PHE CB C 47.751 14.838 4.246 1.00 . A A . 38 PHE CB 1 1
1 169 1 1 11 PHE CD1 C 46.585 14.177 6.366 1.00 . A A . 38 PHE CD1 1 1
1 170 1 1 11 PHE CD2 C 48.779 15.099 6.520 1.00 . A A . 38 PHE CD2 1 1
1 171 1 1 11 PHE CE1 C 46.535 14.055 7.741 1.00 . A A . 38 PHE CE1 1 1
1 172 1 1 11 PHE CE2 C 48.735 14.978 7.897 1.00 . A A . 38 PHE CE2 1 1
1 173 1 1 11 PHE CG C 47.705 14.700 5.741 1.00 . A A . 38 PHE CG 1 1
1 174 1 1 11 PHE CZ C 47.632 14.437 8.505 1.00 . A A . 38 PHE CZ 1 1
1 175 1 1 11 PHE H H 48.021 13.472 1.616 1.00 . A A . 38 PHE H 1 1
1 176 1 1 11 PHE HA H 49.707 14.021 3.919 1.00 . A A . 38 PHE HA 1 1
1 177 1 1 11 PHE HB2 H 48.072 15.842 4.011 1.00 . A A . 38 PHE HB2 1 1
1 178 1 1 11 PHE HB3 H 46.752 14.685 3.865 1.00 . A A . 38 PHE HB3 1 1
1 179 1 1 11 PHE HD1 H 45.743 13.863 5.767 1.00 . A A . 38 PHE HD1 1 1
1 180 1 1 11 PHE HD2 H 49.656 15.506 6.044 1.00 . A A . 38 PHE HD2 1 1
1 181 1 1 11 PHE HE1 H 45.655 13.647 8.216 1.00 . A A . 38 PHE HE1 1 1
1 182 1 1 11 PHE HE2 H 49.578 15.293 8.494 1.00 . A A . 38 PHE HE2 1 1
1 183 1 1 11 PHE HZ H 47.605 14.333 9.578 1.00 . A A . 38 PHE HZ 1 1
1 184 1 1 11 PHE N N 48.679 13.982 2.134 1.00 . A A . 38 PHE N 1 1
1 185 1 1 11 PHE O O 48.864 11.809 4.855 1.00 . A A . 38 PHE O 1 1
1 186 1 1 12 ALA C C 47.888 9.577 2.672 1.00 . A A . 39 ALA C 1 1
1 187 1 1 12 ALA CA C 46.919 10.512 3.382 1.00 . A A . 39 ALA CA 1 1
1 188 1 1 12 ALA CB C 45.506 10.315 2.859 1.00 . A A . 39 ALA CB 1 1
1 189 1 1 12 ALA H H 46.885 12.442 2.537 1.00 . A A . 39 ALA H 1 1
1 190 1 1 12 ALA HA H 46.925 10.290 4.439 1.00 . A A . 39 ALA HA 1 1
1 191 1 1 12 ALA HB1 H 45.190 9.300 3.050 1.00 . A A . 39 ALA HB1 1 1
1 192 1 1 12 ALA HB2 H 45.486 10.503 1.796 1.00 . A A . 39 ALA HB2 1 1
1 193 1 1 12 ALA HB3 H 44.838 11.000 3.359 1.00 . A A . 39 ALA HB3 1 1
1 194 1 1 12 ALA N N 47.336 11.889 3.208 1.00 . A A . 39 ALA N 1 1
1 195 1 1 12 ALA O O 48.330 9.868 1.557 1.00 . A A . 39 ALA O 1 1
1 196 1 1 13 ALA C C 50.495 8.017 2.450 1.00 . A A . 40 ALA C 1 1
1 197 1 1 13 ALA CA C 49.111 7.454 2.774 1.00 . A A . 40 ALA CA 1 1
1 198 1 1 13 ALA CB C 48.488 6.808 1.543 1.00 . A A . 40 ALA CB 1 1
1 199 1 1 13 ALA H H 47.851 8.333 4.230 1.00 . A A . 40 ALA H 1 1
1 200 1 1 13 ALA HA H 49.229 6.685 3.524 1.00 . A A . 40 ALA HA 1 1
1 201 1 1 13 ALA HB1 H 48.376 7.548 0.765 1.00 . A A . 40 ALA HB1 1 1
1 202 1 1 13 ALA HB2 H 47.518 6.406 1.799 1.00 . A A . 40 ALA HB2 1 1
1 203 1 1 13 ALA HB3 H 49.127 6.011 1.192 1.00 . A A . 40 ALA HB3 1 1
1 204 1 1 13 ALA N N 48.221 8.472 3.331 1.00 . A A . 40 ALA N 1 1
1 205 1 1 13 ALA O O 50.908 8.070 1.288 1.00 . A A . 40 ALA O 1 1
1 206 1 1 14 ILE C C 53.479 8.112 4.318 1.00 . A A . 41 ILE C 1 1
1 207 1 1 14 ILE CA C 52.586 8.877 3.343 1.00 . A A . 41 ILE CA 1 1
1 208 1 1 14 ILE CB C 52.755 10.401 3.566 1.00 . A A . 41 ILE CB 1 1
1 209 1 1 14 ILE CD1 C 52.175 12.331 5.135 1.00 . A A . 41 ILE CD1 1 1
1 210 1 1 14 ILE CG1 C 51.966 10.870 4.796 1.00 . A A . 41 ILE CG1 1 1
1 211 1 1 14 ILE CG2 C 52.331 11.177 2.324 1.00 . A A . 41 ILE CG2 1 1
1 212 1 1 14 ILE H H 50.785 8.465 4.372 1.00 . A A . 41 ILE H 1 1
1 213 1 1 14 ILE HA H 52.905 8.646 2.334 1.00 . A A . 41 ILE HA 1 1
1 214 1 1 14 ILE HB H 53.804 10.597 3.732 1.00 . A A . 41 ILE HB 1 1
1 215 1 1 14 ILE HD11 H 51.596 12.583 6.012 1.00 . A A . 41 ILE HD11 1 1
1 216 1 1 14 ILE HD12 H 51.858 12.943 4.305 1.00 . A A . 41 ILE HD12 1 1
1 217 1 1 14 ILE HD13 H 53.223 12.508 5.333 1.00 . A A . 41 ILE HD13 1 1
1 218 1 1 14 ILE HG12 H 50.911 10.721 4.617 1.00 . A A . 41 ILE HG12 1 1
1 219 1 1 14 ILE HG13 H 52.266 10.283 5.652 1.00 . A A . 41 ILE HG13 1 1
1 220 1 1 14 ILE HG21 H 52.315 12.233 2.548 1.00 . A A . 41 ILE HG21 1 1
1 221 1 1 14 ILE HG22 H 51.348 10.856 2.016 1.00 . A A . 41 ILE HG22 1 1
1 222 1 1 14 ILE HG23 H 53.039 10.992 1.527 1.00 . A A . 41 ILE HG23 1 1
1 223 1 1 14 ILE N N 51.203 8.445 3.482 1.00 . A A . 41 ILE N 1 1
1 224 1 1 14 ILE O O 53.857 8.626 5.371 1.00 . A A . 41 ILE O 1 1
1 225 1 1 15 PRO C C 56.123 6.428 4.789 1.00 . A A . 42 PRO C 1 1
1 226 1 1 15 PRO CA C 54.664 5.997 4.818 1.00 . A A . 42 PRO CA 1 1
1 227 1 1 15 PRO CB C 54.507 4.598 4.196 1.00 . A A . 42 PRO CB 1 1
1 228 1 1 15 PRO CD C 53.399 6.157 2.759 1.00 . A A . 42 PRO CD 1 1
1 229 1 1 15 PRO CG C 53.415 4.720 3.184 1.00 . A A . 42 PRO CG 1 1
1 230 1 1 15 PRO HA H 54.322 5.981 5.841 1.00 . A A . 42 PRO HA 1 1
1 231 1 1 15 PRO HB2 H 55.438 4.305 3.734 1.00 . A A . 42 PRO HB2 1 1
1 232 1 1 15 PRO HB3 H 54.249 3.889 4.967 1.00 . A A . 42 PRO HB3 1 1
1 233 1 1 15 PRO HD2 H 54.100 6.325 1.955 1.00 . A A . 42 PRO HD2 1 1
1 234 1 1 15 PRO HD3 H 52.403 6.456 2.466 1.00 . A A . 42 PRO HD3 1 1
1 235 1 1 15 PRO HG2 H 53.626 4.081 2.338 1.00 . A A . 42 PRO HG2 1 1
1 236 1 1 15 PRO HG3 H 52.469 4.451 3.631 1.00 . A A . 42 PRO HG3 1 1
1 237 1 1 15 PRO N N 53.818 6.855 3.979 1.00 . A A . 42 PRO N 1 1
1 238 1 1 15 PRO O O 57.008 5.641 4.445 1.00 . A A . 42 PRO O 1 1
1 239 1 1 16 LEU C C 58.346 8.195 3.795 1.00 . A A . 43 LEU C 1 1
1 240 1 1 16 LEU CA C 57.703 8.260 5.177 1.00 . A A . 43 LEU CA 1 1
1 241 1 1 16 LEU CB C 58.566 7.534 6.219 1.00 . A A . 43 LEU CB 1 1
1 242 1 1 16 LEU CD1 C 58.627 9.430 7.877 1.00 . A A . 43 LEU CD1 1 1
1 243 1 1 16 LEU CD2 C 56.938 7.607 8.149 1.00 . A A . 43 LEU CD2 1 1
1 244 1 1 16 LEU CG C 58.347 7.948 7.684 1.00 . A A . 43 LEU CG 1 1
1 245 1 1 16 LEU H H 55.595 8.264 5.384 1.00 . A A . 43 LEU H 1 1
1 246 1 1 16 LEU HA H 57.610 9.297 5.462 1.00 . A A . 43 LEU HA 1 1
1 247 1 1 16 LEU HB2 H 58.354 6.478 6.137 1.00 . A A . 43 LEU HB2 1 1
1 248 1 1 16 LEU HB3 H 59.604 7.698 5.972 1.00 . A A . 43 LEU HB3 1 1
1 249 1 1 16 LEU HD11 H 57.932 10.006 7.286 1.00 . A A . 43 LEU HD11 1 1
1 250 1 1 16 LEU HD12 H 59.636 9.651 7.564 1.00 . A A . 43 LEU HD12 1 1
1 251 1 1 16 LEU HD13 H 58.510 9.686 8.919 1.00 . A A . 43 LEU HD13 1 1
1 252 1 1 16 LEU HD21 H 56.219 8.117 7.525 1.00 . A A . 43 LEU HD21 1 1
1 253 1 1 16 LEU HD22 H 56.811 7.921 9.174 1.00 . A A . 43 LEU HD22 1 1
1 254 1 1 16 LEU HD23 H 56.783 6.540 8.079 1.00 . A A . 43 LEU HD23 1 1
1 255 1 1 16 LEU HG H 59.043 7.401 8.307 1.00 . A A . 43 LEU HG 1 1
1 256 1 1 16 LEU N N 56.360 7.693 5.140 1.00 . A A . 43 LEU N 1 1
1 257 1 1 16 LEU O O 59.560 8.044 3.661 1.00 . A A . 43 LEU O 1 1
1 258 1 1 17 VAL C C 58.387 9.622 0.876 1.00 . A A . 44 VAL C 1 1
1 259 1 1 17 VAL CA C 57.965 8.239 1.392 1.00 . A A . 44 VAL CA 1 1
1 260 1 1 17 VAL CB C 56.897 7.601 0.468 1.00 . A A . 44 VAL CB 1 1
1 261 1 1 17 VAL CG1 C 57.345 7.624 -0.984 1.00 . A A . 44 VAL CG1 1 1
1 262 1 1 17 VAL CG2 C 56.611 6.174 0.909 1.00 . A A . 44 VAL CG2 1 1
1 263 1 1 17 VAL H H 56.559 8.446 2.954 1.00 . A A . 44 VAL H 1 1
1 264 1 1 17 VAL HA H 58.836 7.597 1.380 1.00 . A A . 44 VAL HA 1 1
1 265 1 1 17 VAL HB H 55.981 8.164 0.551 1.00 . A A . 44 VAL HB 1 1
1 266 1 1 17 VAL HG11 H 57.515 8.645 -1.292 1.00 . A A . 44 VAL HG11 1 1
1 267 1 1 17 VAL HG12 H 56.579 7.184 -1.605 1.00 . A A . 44 VAL HG12 1 1
1 268 1 1 17 VAL HG13 H 58.260 7.059 -1.087 1.00 . A A . 44 VAL HG13 1 1
1 269 1 1 17 VAL HG21 H 56.250 6.176 1.928 1.00 . A A . 44 VAL HG21 1 1
1 270 1 1 17 VAL HG22 H 57.518 5.591 0.849 1.00 . A A . 44 VAL HG22 1 1
1 271 1 1 17 VAL HG23 H 55.861 5.743 0.263 1.00 . A A . 44 VAL HG23 1 1
1 272 1 1 17 VAL N N 57.509 8.308 2.773 1.00 . A A . 44 VAL N 1 1
1 273 1 1 17 VAL O O 59.484 9.762 0.339 1.00 . A A . 44 VAL O 1 1
1 274 1 1 18 PRO C C 58.900 12.610 1.737 1.00 . A A . 45 PRO C 1 1
1 275 1 1 18 PRO CA C 57.960 12.035 0.679 1.00 . A A . 45 PRO CA 1 1
1 276 1 1 18 PRO CB C 56.641 12.827 0.637 1.00 . A A . 45 PRO CB 1 1
1 277 1 1 18 PRO CD C 56.160 10.654 1.498 1.00 . A A . 45 PRO CD 1 1
1 278 1 1 18 PRO CG C 55.555 11.807 0.756 1.00 . A A . 45 PRO CG 1 1
1 279 1 1 18 PRO HA H 58.442 12.073 -0.288 1.00 . A A . 45 PRO HA 1 1
1 280 1 1 18 PRO HB2 H 56.615 13.524 1.463 1.00 . A A . 45 PRO HB2 1 1
1 281 1 1 18 PRO HB3 H 56.573 13.368 -0.296 1.00 . A A . 45 PRO HB3 1 1
1 282 1 1 18 PRO HD2 H 56.110 10.822 2.562 1.00 . A A . 45 PRO HD2 1 1
1 283 1 1 18 PRO HD3 H 55.669 9.736 1.235 1.00 . A A . 45 PRO HD3 1 1
1 284 1 1 18 PRO HG2 H 54.718 12.213 1.309 1.00 . A A . 45 PRO HG2 1 1
1 285 1 1 18 PRO HG3 H 55.238 11.494 -0.228 1.00 . A A . 45 PRO HG3 1 1
1 286 1 1 18 PRO N N 57.549 10.674 1.022 1.00 . A A . 45 PRO N 1 1
1 287 1 1 18 PRO O O 59.123 11.979 2.774 1.00 . A A . 45 PRO O 1 1
1 288 1 1 19 LYS C C 59.625 14.689 3.761 1.00 . A A . 46 LYS C 1 1
1 289 1 1 19 LYS CA C 60.355 14.415 2.449 1.00 . A A . 46 LYS CA 1 1
1 290 1 1 19 LYS CB C 60.930 15.716 1.883 1.00 . A A . 46 LYS CB 1 1
1 291 1 1 19 LYS CD C 62.481 17.669 2.182 1.00 . A A . 46 LYS CD 1 1
1 292 1 1 19 LYS CE C 63.490 18.341 3.098 1.00 . A A . 46 LYS CE 1 1
1 293 1 1 19 LYS CG C 61.921 16.403 2.808 1.00 . A A . 46 LYS CG 1 1
1 294 1 1 19 LYS H H 59.255 14.246 0.641 1.00 . A A . 46 LYS H 1 1
1 295 1 1 19 LYS HA H 61.165 13.726 2.640 1.00 . A A . 46 LYS HA 1 1
1 296 1 1 19 LYS HB2 H 61.434 15.496 0.954 1.00 . A A . 46 LYS HB2 1 1
1 297 1 1 19 LYS HB3 H 60.116 16.400 1.687 1.00 . A A . 46 LYS HB3 1 1
1 298 1 1 19 LYS HD2 H 62.969 17.415 1.254 1.00 . A A . 46 LYS HD2 1 1
1 299 1 1 19 LYS HD3 H 61.670 18.355 1.990 1.00 . A A . 46 LYS HD3 1 1
1 300 1 1 19 LYS HE2 H 62.993 18.622 4.014 1.00 . A A . 46 LYS HE2 1 1
1 301 1 1 19 LYS HE3 H 64.280 17.639 3.319 1.00 . A A . 46 LYS HE3 1 1
1 302 1 1 19 LYS HG2 H 61.419 16.661 3.730 1.00 . A A . 46 LYS HG2 1 1
1 303 1 1 19 LYS HG3 H 62.734 15.724 3.018 1.00 . A A . 46 LYS HG3 1 1
1 304 1 1 19 LYS HZ1 H 64.572 19.301 1.597 1.00 . A A . 46 LYS HZ1 1 1
1 305 1 1 19 LYS HZ2 H 64.767 19.991 3.125 1.00 . A A . 46 LYS HZ2 1 1
1 306 1 1 19 LYS HZ3 H 63.337 20.246 2.260 1.00 . A A . 46 LYS HZ3 1 1
1 307 1 1 19 LYS N N 59.453 13.788 1.488 1.00 . A A . 46 LYS N 1 1
1 308 1 1 19 LYS NZ N 64.081 19.554 2.476 1.00 . A A . 46 LYS NZ 1 1
1 309 1 1 19 LYS O O 60.123 14.381 4.845 1.00 . A A . 46 LYS O 1 1
1 310 1 1 20 ALA C C 56.182 15.087 4.604 1.00 . A A . 47 ALA C 1 1
1 311 1 1 20 ALA CA C 57.618 15.544 4.818 1.00 . A A . 47 ALA CA 1 1
1 312 1 1 20 ALA CB C 57.657 17.029 5.147 1.00 . A A . 47 ALA CB 1 1
1 313 1 1 20 ALA H H 58.096 15.494 2.760 1.00 . A A . 47 ALA H 1 1
1 314 1 1 20 ALA HA H 58.035 15.005 5.656 1.00 . A A . 47 ALA HA 1 1
1 315 1 1 20 ALA HB1 H 58.680 17.335 5.305 1.00 . A A . 47 ALA HB1 1 1
1 316 1 1 20 ALA HB2 H 57.081 17.215 6.040 1.00 . A A . 47 ALA HB2 1 1
1 317 1 1 20 ALA HB3 H 57.237 17.590 4.325 1.00 . A A . 47 ALA HB3 1 1
1 318 1 1 20 ALA N N 58.433 15.259 3.651 1.00 . A A . 47 ALA N 1 1
1 319 1 1 20 ALA O O 55.498 14.689 5.550 1.00 . A A . 47 ALA O 1 1
1 320 1 1 21 GLY C C 53.399 15.879 3.440 1.00 . A A . 48 GLY C 1 1
1 321 1 1 21 GLY CA C 54.363 14.787 3.037 1.00 . A A . 48 GLY CA 1 1
1 322 1 1 21 GLY H H 56.330 15.451 2.641 1.00 . A A . 48 GLY H 1 1
1 323 1 1 21 GLY HA2 H 54.281 14.617 1.974 1.00 . A A . 48 GLY HA2 1 1
1 324 1 1 21 GLY HA3 H 54.104 13.878 3.561 1.00 . A A . 48 GLY HA3 1 1
1 325 1 1 21 GLY N N 55.731 15.146 3.355 1.00 . A A . 48 GLY N 1 1
1 326 1 1 21 GLY O O 52.916 16.635 2.598 1.00 . A A . 48 GLY O 1 1
1 327 1 1 22 ASP C C 52.898 18.396 4.943 1.00 . A A . 49 ASP C 1 1
1 328 1 1 22 ASP CA C 52.320 17.030 5.301 1.00 . A A . 49 ASP CA 1 1
1 329 1 1 22 ASP CB C 52.232 16.869 6.821 1.00 . A A . 49 ASP CB 1 1
1 330 1 1 22 ASP CG C 51.536 18.033 7.500 1.00 . A A . 49 ASP CG 1 1
1 331 1 1 22 ASP H H 53.548 15.310 5.343 1.00 . A A . 49 ASP H 1 1
1 332 1 1 22 ASP HA H 51.331 16.943 4.875 1.00 . A A . 49 ASP HA 1 1
1 333 1 1 22 ASP HB2 H 51.683 15.968 7.049 1.00 . A A . 49 ASP HB2 1 1
1 334 1 1 22 ASP HB3 H 53.229 16.787 7.226 1.00 . A A . 49 ASP HB3 1 1
1 335 1 1 22 ASP N N 53.150 15.972 4.740 1.00 . A A . 49 ASP N 1 1
1 336 1 1 22 ASP O O 54.078 18.664 5.185 1.00 . A A . 49 ASP O 1 1
1 337 1 1 22 ASP OD1 O 50.311 18.194 7.304 1.00 . A A . 49 ASP OD1 1 1
1 338 1 1 22 ASP OD2 O 52.206 18.792 8.229 1.00 . A A . 49 ASP OD2 1 1
1 339 1 1 23 ARG C C 52.894 21.431 5.092 1.00 . A A . 50 ARG C 1 1
1 340 1 1 23 ARG CA C 52.508 20.562 3.903 1.00 . A A . 50 ARG CA 1 1
1 341 1 1 23 ARG CB C 51.403 21.238 3.089 1.00 . A A . 50 ARG CB 1 1
1 342 1 1 23 ARG CD C 50.728 23.165 1.615 1.00 . A A . 50 ARG CD 1 1
1 343 1 1 23 ARG CG C 51.796 22.603 2.541 1.00 . A A . 50 ARG CG 1 1
1 344 1 1 23 ARG CZ C 50.448 22.622 -0.780 1.00 . A A . 50 ARG CZ 1 1
1 345 1 1 23 ARG H H 51.144 18.965 4.175 1.00 . A A . 50 ARG H 1 1
1 346 1 1 23 ARG HA H 53.375 20.432 3.272 1.00 . A A . 50 ARG HA 1 1
1 347 1 1 23 ARG HB2 H 51.144 20.601 2.256 1.00 . A A . 50 ARG HB2 1 1
1 348 1 1 23 ARG HB3 H 50.535 21.364 3.719 1.00 . A A . 50 ARG HB3 1 1
1 349 1 1 23 ARG HD2 H 49.819 23.314 2.182 1.00 . A A . 50 ARG HD2 1 1
1 350 1 1 23 ARG HD3 H 51.068 24.112 1.226 1.00 . A A . 50 ARG HD3 1 1
1 351 1 1 23 ARG HE H 50.250 21.313 0.725 1.00 . A A . 50 ARG HE 1 1
1 352 1 1 23 ARG HG2 H 51.937 23.285 3.367 1.00 . A A . 50 ARG HG2 1 1
1 353 1 1 23 ARG HG3 H 52.719 22.506 1.989 1.00 . A A . 50 ARG HG3 1 1
1 354 1 1 23 ARG HH11 H 50.874 24.576 -0.434 1.00 . A A . 50 ARG HH11 1 1
1 355 1 1 23 ARG HH12 H 50.701 24.134 -2.102 1.00 . A A . 50 ARG HH12 1 1
1 356 1 1 23 ARG HH21 H 50.004 20.764 -1.452 1.00 . A A . 50 ARG HH21 1 1
1 357 1 1 23 ARG HH22 H 50.205 21.972 -2.687 1.00 . A A . 50 ARG HH22 1 1
1 358 1 1 23 ARG N N 52.073 19.241 4.339 1.00 . A A . 50 ARG N 1 1
1 359 1 1 23 ARG NE N 50.449 22.262 0.501 1.00 . A A . 50 ARG NE 1 1
1 360 1 1 23 ARG NH1 N 50.690 23.880 -1.133 1.00 . A A . 50 ARG NH1 1 1
1 361 1 1 23 ARG NH2 N 50.195 21.715 -1.714 1.00 . A A . 50 ARG NH2 1 1
1 362 1 1 23 ARG O O 52.083 21.680 5.983 1.00 . A A . 50 ARG O 1 1
1 363 1 1 24 ASP C C 54.121 24.155 5.967 1.00 . A A . 51 ASP C 1 1
1 364 1 1 24 ASP CA C 54.636 22.734 6.173 1.00 . A A . 51 ASP CA 1 1
1 365 1 1 24 ASP CB C 56.166 22.706 6.211 1.00 . A A . 51 ASP CB 1 1
1 366 1 1 24 ASP CG C 56.734 23.330 7.467 1.00 . A A . 51 ASP CG 1 1
1 367 1 1 24 ASP H H 54.752 21.617 4.380 1.00 . A A . 51 ASP H 1 1
1 368 1 1 24 ASP HA H 54.251 22.356 7.107 1.00 . A A . 51 ASP HA 1 1
1 369 1 1 24 ASP HB2 H 56.503 21.682 6.160 1.00 . A A . 51 ASP HB2 1 1
1 370 1 1 24 ASP HB3 H 56.549 23.247 5.360 1.00 . A A . 51 ASP HB3 1 1
1 371 1 1 24 ASP N N 54.144 21.875 5.106 1.00 . A A . 51 ASP N 1 1
1 372 1 1 24 ASP O O 54.488 24.826 5.000 1.00 . A A . 51 ASP O 1 1
1 373 1 1 24 ASP OD1 O 57.126 24.517 7.423 1.00 . A A . 51 ASP OD1 1 1
1 374 1 1 24 ASP OD2 O 56.774 22.653 8.510 1.00 . A A . 51 ASP OD2 1 1
1 375 1 1 25 GLU C C 53.375 27.010 7.332 1.00 . A A . 52 GLU C 1 1
1 376 1 1 25 GLU CA C 52.556 25.866 6.730 1.00 . A A . 52 GLU CA 1 1
1 377 1 1 25 GLU CB C 51.188 25.777 7.402 1.00 . A A . 52 GLU CB 1 1
1 378 1 1 25 GLU CD C 49.832 24.943 5.426 1.00 . A A . 52 GLU CD 1 1
1 379 1 1 25 GLU CG C 50.316 24.665 6.838 1.00 . A A . 52 GLU CG 1 1
1 380 1 1 25 GLU H H 53.040 24.018 7.632 1.00 . A A . 52 GLU H 1 1
1 381 1 1 25 GLU HA H 52.415 26.058 5.678 1.00 . A A . 52 GLU HA 1 1
1 382 1 1 25 GLU HB2 H 51.328 25.599 8.457 1.00 . A A . 52 GLU HB2 1 1
1 383 1 1 25 GLU HB3 H 50.670 26.715 7.268 1.00 . A A . 52 GLU HB3 1 1
1 384 1 1 25 GLU HG2 H 50.886 23.748 6.829 1.00 . A A . 52 GLU HG2 1 1
1 385 1 1 25 GLU HG3 H 49.455 24.543 7.479 1.00 . A A . 52 GLU HG3 1 1
1 386 1 1 25 GLU N N 53.239 24.583 6.858 1.00 . A A . 52 GLU N 1 1
1 387 1 1 25 GLU O O 54.080 26.828 8.327 1.00 . A A . 52 GLU O 1 1
1 388 1 1 25 GLU OE1 O 50.635 25.395 4.579 1.00 . A A . 52 GLU OE1 1 1
1 389 1 1 25 GLU OE2 O 48.638 24.699 5.155 1.00 . A A . 52 GLU OE2 1 1
1 390 1 1 26 PRO C C 53.542 30.092 8.370 1.00 . A A . 53 PRO C 1 1
1 391 1 1 26 PRO CA C 54.063 29.386 7.120 1.00 . A A . 53 PRO CA 1 1
1 392 1 1 26 PRO CB C 53.944 30.307 5.904 1.00 . A A . 53 PRO CB 1 1
1 393 1 1 26 PRO CD C 52.412 28.498 5.559 1.00 . A A . 53 PRO CD 1 1
1 394 1 1 26 PRO CG C 52.634 29.961 5.289 1.00 . A A . 53 PRO CG 1 1
1 395 1 1 26 PRO HA H 55.094 29.130 7.273 1.00 . A A . 53 PRO HA 1 1
1 396 1 1 26 PRO HB2 H 53.968 31.337 6.229 1.00 . A A . 53 PRO HB2 1 1
1 397 1 1 26 PRO HB3 H 54.759 30.121 5.224 1.00 . A A . 53 PRO HB3 1 1
1 398 1 1 26 PRO HD2 H 51.374 28.313 5.800 1.00 . A A . 53 PRO HD2 1 1
1 399 1 1 26 PRO HD3 H 52.708 27.912 4.703 1.00 . A A . 53 PRO HD3 1 1
1 400 1 1 26 PRO HG2 H 51.851 30.548 5.743 1.00 . A A . 53 PRO HG2 1 1
1 401 1 1 26 PRO HG3 H 52.670 30.144 4.226 1.00 . A A . 53 PRO HG3 1 1
1 402 1 1 26 PRO N N 53.279 28.209 6.721 1.00 . A A . 53 PRO N 1 1
1 403 1 1 26 PRO O O 54.316 30.698 9.113 1.00 . A A . 53 PRO O 1 1
1 404 1 1 27 ASP C C 50.124 30.338 9.813 1.00 . A A . 54 ASP C 1 1
1 405 1 1 27 ASP CA C 51.602 30.690 9.724 1.00 . A A . 54 ASP CA 1 1
1 406 1 1 27 ASP CB C 51.751 32.213 9.617 1.00 . A A . 54 ASP CB 1 1
1 407 1 1 27 ASP CG C 50.993 32.952 10.705 1.00 . A A . 54 ASP CG 1 1
1 408 1 1 27 ASP H H 51.686 29.517 7.958 1.00 . A A . 54 ASP H 1 1
1 409 1 1 27 ASP HA H 52.095 30.351 10.622 1.00 . A A . 54 ASP HA 1 1
1 410 1 1 27 ASP HB2 H 52.795 32.471 9.696 1.00 . A A . 54 ASP HB2 1 1
1 411 1 1 27 ASP HB3 H 51.376 32.536 8.658 1.00 . A A . 54 ASP HB3 1 1
1 412 1 1 27 ASP N N 52.237 30.024 8.585 1.00 . A A . 54 ASP N 1 1
1 413 1 1 27 ASP O O 49.338 30.726 8.945 1.00 . A A . 54 ASP O 1 1
1 414 1 1 27 ASP OD1 O 49.893 33.471 10.425 1.00 . A A . 54 ASP OD1 1 1
1 415 1 1 27 ASP OD2 O 51.491 33.012 11.847 1.00 . A A . 54 ASP OD2 1 1
1 416 1 1 28 MET C C 48.279 28.320 12.347 1.00 . A A . 55 MET C 1 1
1 417 1 1 28 MET CA C 48.363 29.247 11.138 1.00 . A A . 55 MET CA 1 1
1 418 1 1 28 MET CB C 47.666 28.605 9.925 1.00 . A A . 55 MET CB 1 1
1 419 1 1 28 MET CE C 47.640 28.038 6.774 1.00 . A A . 55 MET CE 1 1
1 420 1 1 28 MET CG C 48.359 27.369 9.375 1.00 . A A . 55 MET CG 1 1
1 421 1 1 28 MET H H 50.457 29.280 11.473 1.00 . A A . 55 MET H 1 1
1 422 1 1 28 MET HA H 47.851 30.166 11.384 1.00 . A A . 55 MET HA 1 1
1 423 1 1 28 MET HB2 H 46.663 28.323 10.212 1.00 . A A . 55 MET HB2 1 1
1 424 1 1 28 MET HB3 H 47.607 29.338 9.134 1.00 . A A . 55 MET HB3 1 1
1 425 1 1 28 MET HE1 H 48.679 28.291 6.622 1.00 . A A . 55 MET HE1 1 1
1 426 1 1 28 MET HE2 H 47.114 28.895 7.164 1.00 . A A . 55 MET HE2 1 1
1 427 1 1 28 MET HE3 H 47.201 27.746 5.832 1.00 . A A . 55 MET HE3 1 1
1 428 1 1 28 MET HG2 H 49.367 27.637 9.088 1.00 . A A . 55 MET HG2 1 1
1 429 1 1 28 MET HG3 H 48.394 26.618 10.149 1.00 . A A . 55 MET HG3 1 1
1 430 1 1 28 MET N N 49.761 29.593 10.857 1.00 . A A . 55 MET N 1 1
1 431 1 1 28 MET O O 47.483 28.544 13.256 1.00 . A A . 55 MET O 1 1
1 432 1 1 28 MET SD S 47.516 26.681 7.938 1.00 . A A . 55 MET SD 1 1
1 433 1 1 29 MET C C 50.600 25.881 13.737 1.00 . A A . 56 MET C 1 1
1 434 1 1 29 MET CA C 49.165 26.352 13.475 1.00 . A A . 56 MET CA 1 1
1 435 1 1 29 MET CB C 48.230 25.155 13.234 1.00 . A A . 56 MET CB 1 1
1 436 1 1 29 MET CE C 47.996 21.994 12.626 1.00 . A A . 56 MET CE 1 1
1 437 1 1 29 MET CG C 48.234 24.145 14.373 1.00 . A A . 56 MET CG 1 1
1 438 1 1 29 MET H H 49.734 27.170 11.611 1.00 . A A . 56 MET H 1 1
1 439 1 1 29 MET HA H 48.823 26.883 14.352 1.00 . A A . 56 MET HA 1 1
1 440 1 1 29 MET HB2 H 47.222 25.521 13.111 1.00 . A A . 56 MET HB2 1 1
1 441 1 1 29 MET HB3 H 48.530 24.649 12.333 1.00 . A A . 56 MET HB3 1 1
1 442 1 1 29 MET HE1 H 47.479 21.093 12.334 1.00 . A A . 56 MET HE1 1 1
1 443 1 1 29 MET HE2 H 49.019 21.756 12.880 1.00 . A A . 56 MET HE2 1 1
1 444 1 1 29 MET HE3 H 47.983 22.698 11.809 1.00 . A A . 56 MET HE3 1 1
1 445 1 1 29 MET HG2 H 49.244 23.799 14.525 1.00 . A A . 56 MET HG2 1 1
1 446 1 1 29 MET HG3 H 47.885 24.635 15.270 1.00 . A A . 56 MET HG3 1 1
1 447 1 1 29 MET N N 49.119 27.294 12.362 1.00 . A A . 56 MET N 1 1
1 448 1 1 29 MET O O 51.048 25.905 14.883 1.00 . A A . 56 MET O 1 1
1 449 1 1 29 MET SD S 47.179 22.716 14.049 1.00 . A A . 56 MET SD 1 1
1 450 1 1 30 PRO C C 53.637 26.326 12.932 1.00 . A A . 57 PRO C 1 1
1 451 1 1 30 PRO CA C 52.760 25.081 12.875 1.00 . A A . 57 PRO CA 1 1
1 452 1 1 30 PRO CB C 53.091 24.244 11.628 1.00 . A A . 57 PRO CB 1 1
1 453 1 1 30 PRO CD C 50.947 25.249 11.305 1.00 . A A . 57 PRO CD 1 1
1 454 1 1 30 PRO CG C 51.802 24.093 10.884 1.00 . A A . 57 PRO CG 1 1
1 455 1 1 30 PRO HA H 52.913 24.491 13.766 1.00 . A A . 57 PRO HA 1 1
1 456 1 1 30 PRO HB2 H 53.828 24.760 11.033 1.00 . A A . 57 PRO HB2 1 1
1 457 1 1 30 PRO HB3 H 53.480 23.284 11.933 1.00 . A A . 57 PRO HB3 1 1
1 458 1 1 30 PRO HD2 H 51.170 26.122 10.708 1.00 . A A . 57 PRO HD2 1 1
1 459 1 1 30 PRO HD3 H 49.903 24.996 11.234 1.00 . A A . 57 PRO HD3 1 1
1 460 1 1 30 PRO HG2 H 51.987 24.128 9.820 1.00 . A A . 57 PRO HG2 1 1
1 461 1 1 30 PRO HG3 H 51.329 23.160 11.153 1.00 . A A . 57 PRO HG3 1 1
1 462 1 1 30 PRO N N 51.357 25.443 12.702 1.00 . A A . 57 PRO N 1 1
1 463 1 1 30 PRO O O 54.034 26.854 11.892 1.00 . A A . 57 PRO O 1 1
1 464 1 1 31 ALA C C 53.914 29.238 13.850 1.00 . A A . 58 ALA C 1 1
1 465 1 1 31 ALA CA C 54.668 28.019 14.385 1.00 . A A . 58 ALA CA 1 1
1 466 1 1 31 ALA CB C 56.058 27.915 13.779 1.00 . A A . 58 ALA CB 1 1
1 467 1 1 31 ALA H H 53.568 26.296 14.929 1.00 . A A . 58 ALA H 1 1
1 468 1 1 31 ALA HA H 54.780 28.132 15.456 1.00 . A A . 58 ALA HA 1 1
1 469 1 1 31 ALA HB1 H 55.975 27.763 12.715 1.00 . A A . 58 ALA HB1 1 1
1 470 1 1 31 ALA HB2 H 56.582 27.082 14.222 1.00 . A A . 58 ALA HB2 1 1
1 471 1 1 31 ALA HB3 H 56.605 28.826 13.971 1.00 . A A . 58 ALA HB3 1 1
1 472 1 1 31 ALA N N 53.904 26.793 14.153 1.00 . A A . 58 ALA N 1 1
1 473 1 1 31 ALA O O 52.811 29.110 13.315 1.00 . A A . 58 ALA O 1 1
1 474 1 1 32 ALA C C 54.743 32.658 12.995 1.00 . A A . 59 ALA C 1 1
1 475 1 1 32 ALA CA C 53.807 31.647 13.649 1.00 . A A . 59 ALA CA 1 1
1 476 1 1 32 ALA CB C 53.162 32.255 14.885 1.00 . A A . 59 ALA CB 1 1
1 477 1 1 32 ALA H H 55.412 30.464 14.362 1.00 . A A . 59 ALA H 1 1
1 478 1 1 32 ALA HA H 53.022 31.396 12.952 1.00 . A A . 59 ALA HA 1 1
1 479 1 1 32 ALA HB1 H 52.481 31.541 15.323 1.00 . A A . 59 ALA HB1 1 1
1 480 1 1 32 ALA HB2 H 52.620 33.146 14.607 1.00 . A A . 59 ALA HB2 1 1
1 481 1 1 32 ALA HB3 H 53.928 32.509 15.605 1.00 . A A . 59 ALA HB3 1 1
1 482 1 1 32 ALA N N 54.498 30.417 14.006 1.00 . A A . 59 ALA N 1 1
1 483 1 1 32 ALA O O 55.948 32.667 13.254 1.00 . A A . 59 ALA O 1 1
1 484 1 1 33 THR C C 55.854 34.081 10.425 1.00 . A A . 60 THR C 1 1
1 485 1 1 33 THR CA C 54.868 34.592 11.479 1.00 . A A . 60 THR CA 1 1
1 486 1 1 33 THR CB C 55.591 35.490 12.504 1.00 . A A . 60 THR CB 1 1
1 487 1 1 33 THR CG2 C 56.156 36.738 11.841 1.00 . A A . 60 THR CG2 1 1
1 488 1 1 33 THR H H 53.203 33.364 11.936 1.00 . A A . 60 THR H 1 1
1 489 1 1 33 THR HA H 54.125 35.195 10.980 1.00 . A A . 60 THR HA 1 1
1 490 1 1 33 THR HB H 56.403 34.932 12.946 1.00 . A A . 60 THR HB 1 1
1 491 1 1 33 THR HG1 H 53.864 35.342 13.454 1.00 . A A . 60 THR HG1 1 1
1 492 1 1 33 THR HG21 H 55.352 37.302 11.391 1.00 . A A . 60 THR HG21 1 1
1 493 1 1 33 THR HG22 H 56.863 36.451 11.078 1.00 . A A . 60 THR HG22 1 1
1 494 1 1 33 THR HG23 H 56.653 37.348 12.581 1.00 . A A . 60 THR HG23 1 1
1 495 1 1 33 THR N N 54.160 33.496 12.138 1.00 . A A . 60 THR N 1 1
1 496 1 1 33 THR O O 55.580 34.156 9.226 1.00 . A A . 60 THR O 1 1
1 497 1 1 33 THR OG1 O 54.669 35.876 13.533 1.00 . A A . 60 THR OG1 1 1
1 498 1 1 34 GLN C C 58.293 31.582 10.242 1.00 . A A . 61 GLN C 1 1
1 499 1 1 34 GLN CA C 57.995 33.045 9.944 1.00 . A A . 61 GLN CA 1 1
1 500 1 1 34 GLN CB C 59.276 33.887 10.017 1.00 . A A . 61 GLN CB 1 1
1 501 1 1 34 GLN CD C 60.250 33.853 7.639 1.00 . A A . 61 GLN CD 1 1
1 502 1 1 34 GLN CG C 60.400 33.414 9.091 1.00 . A A . 61 GLN CG 1 1
1 503 1 1 34 GLN H H 57.143 33.481 11.833 1.00 . A A . 61 GLN H 1 1
1 504 1 1 34 GLN HA H 57.586 33.115 8.952 1.00 . A A . 61 GLN HA 1 1
1 505 1 1 34 GLN HB2 H 59.035 34.907 9.756 1.00 . A A . 61 GLN HB2 1 1
1 506 1 1 34 GLN HB3 H 59.647 33.866 11.032 1.00 . A A . 61 GLN HB3 1 1
1 507 1 1 34 GLN HE21 H 58.924 34.330 6.241 1.00 . A A . 61 GLN HE21 1 1
1 508 1 1 34 GLN HE22 H 58.269 33.896 7.775 1.00 . A A . 61 GLN HE22 1 1
1 509 1 1 34 GLN HG2 H 61.332 33.802 9.465 1.00 . A A . 61 GLN HG2 1 1
1 510 1 1 34 GLN HG3 H 60.429 32.334 9.119 1.00 . A A . 61 GLN HG3 1 1
1 511 1 1 34 GLN N N 56.989 33.551 10.865 1.00 . A A . 61 GLN N 1 1
1 512 1 1 34 GLN NE2 N 59.026 34.043 7.175 1.00 . A A . 61 GLN NE2 1 1
1 513 1 1 34 GLN O O 59.346 31.233 10.783 1.00 . A A . 61 GLN O 1 1
1 514 1 1 34 GLN OE1 O 61.246 34.026 6.935 1.00 . A A . 61 GLN OE1 1 1
1 515 1 1 35 ALA C C 58.065 28.713 8.754 1.00 . A A . 62 ALA C 1 1
1 516 1 1 35 ALA CA C 57.532 29.295 10.049 1.00 . A A . 62 ALA CA 1 1
1 517 1 1 35 ALA CB C 56.227 28.627 10.433 1.00 . A A . 62 ALA CB 1 1
1 518 1 1 35 ALA H H 56.489 31.068 9.562 1.00 . A A . 62 ALA H 1 1
1 519 1 1 35 ALA HA H 58.251 29.125 10.838 1.00 . A A . 62 ALA HA 1 1
1 520 1 1 35 ALA HB1 H 55.801 29.133 11.286 1.00 . A A . 62 ALA HB1 1 1
1 521 1 1 35 ALA HB2 H 56.413 27.595 10.683 1.00 . A A . 62 ALA HB2 1 1
1 522 1 1 35 ALA HB3 H 55.538 28.679 9.602 1.00 . A A . 62 ALA HB3 1 1
1 523 1 1 35 ALA N N 57.344 30.727 9.907 1.00 . A A . 62 ALA N 1 1
1 524 1 1 35 ALA O O 58.734 27.680 8.743 1.00 . A A . 62 ALA O 1 1
1 525 1 1 36 LEU C C 58.609 30.152 5.498 1.00 . A A . 63 LEU C 1 1
1 526 1 1 36 LEU CA C 58.180 28.959 6.342 1.00 . A A . 63 LEU CA 1 1
1 527 1 1 36 LEU CB C 57.021 28.228 5.664 1.00 . A A . 63 LEU CB 1 1
1 528 1 1 36 LEU CD1 C 58.310 26.508 4.386 1.00 . A A . 63 LEU CD1 1 1
1 529 1 1 36 LEU CD2 C 56.045 27.208 3.596 1.00 . A A . 63 LEU CD2 1 1
1 530 1 1 36 LEU CG C 57.326 27.657 4.280 1.00 . A A . 63 LEU CG 1 1
1 531 1 1 36 LEU H H 57.282 30.248 7.747 1.00 . A A . 63 LEU H 1 1
1 532 1 1 36 LEU HA H 59.014 28.281 6.452 1.00 . A A . 63 LEU HA 1 1
1 533 1 1 36 LEU HB2 H 56.712 27.416 6.305 1.00 . A A . 63 LEU HB2 1 1
1 534 1 1 36 LEU HB3 H 56.201 28.919 5.566 1.00 . A A . 63 LEU HB3 1 1
1 535 1 1 36 LEU HD11 H 57.892 25.732 5.011 1.00 . A A . 63 LEU HD11 1 1
1 536 1 1 36 LEU HD12 H 59.231 26.864 4.824 1.00 . A A . 63 LEU HD12 1 1
1 537 1 1 36 LEU HD13 H 58.509 26.112 3.403 1.00 . A A . 63 LEU HD13 1 1
1 538 1 1 36 LEU HD21 H 55.568 26.440 4.190 1.00 . A A . 63 LEU HD21 1 1
1 539 1 1 36 LEU HD22 H 56.278 26.812 2.618 1.00 . A A . 63 LEU HD22 1 1
1 540 1 1 36 LEU HD23 H 55.376 28.050 3.493 1.00 . A A . 63 LEU HD23 1 1
1 541 1 1 36 LEU HG H 57.777 28.427 3.672 1.00 . A A . 63 LEU HG 1 1
1 542 1 1 36 LEU N N 57.778 29.403 7.662 1.00 . A A . 63 LEU N 1 1
1 543 1 1 36 LEU O O 57.769 30.910 5.008 1.00 . A A . 63 LEU O 1 1
1 544 1 1 37 PRO C C 59.861 31.500 3.140 1.00 . A A . 64 PRO C 1 1
1 545 1 1 37 PRO CA C 60.500 31.423 4.523 1.00 . A A . 64 PRO CA 1 1
1 546 1 1 37 PRO CB C 61.976 31.041 4.411 1.00 . A A . 64 PRO CB 1 1
1 547 1 1 37 PRO CD C 60.984 29.504 5.950 1.00 . A A . 64 PRO CD 1 1
1 548 1 1 37 PRO CG C 62.253 30.252 5.641 1.00 . A A . 64 PRO CG 1 1
1 549 1 1 37 PRO HA H 60.406 32.379 5.017 1.00 . A A . 64 PRO HA 1 1
1 550 1 1 37 PRO HB2 H 62.133 30.452 3.518 1.00 . A A . 64 PRO HB2 1 1
1 551 1 1 37 PRO HB3 H 62.580 31.935 4.371 1.00 . A A . 64 PRO HB3 1 1
1 552 1 1 37 PRO HD2 H 61.007 28.522 5.502 1.00 . A A . 64 PRO HD2 1 1
1 553 1 1 37 PRO HD3 H 60.843 29.430 7.017 1.00 . A A . 64 PRO HD3 1 1
1 554 1 1 37 PRO HG2 H 63.060 29.560 5.460 1.00 . A A . 64 PRO HG2 1 1
1 555 1 1 37 PRO HG3 H 62.502 30.915 6.455 1.00 . A A . 64 PRO HG3 1 1
1 556 1 1 37 PRO N N 59.932 30.338 5.336 1.00 . A A . 64 PRO N 1 1
1 557 1 1 37 PRO O O 59.601 32.592 2.636 1.00 . A A . 64 PRO O 1 1
1 558 1 1 38 THR C C 59.702 30.939 0.154 1.00 . A A . 65 THR C 1 1
1 559 1 1 38 THR CA C 58.914 30.243 1.265 1.00 . A A . 65 THR CA 1 1
1 560 1 1 38 THR CB C 57.493 30.847 1.353 1.00 . A A . 65 THR CB 1 1
1 561 1 1 38 THR CG2 C 56.703 30.587 0.077 1.00 . A A . 65 THR CG2 1 1
1 562 1 1 38 THR H H 59.890 29.509 2.987 1.00 . A A . 65 THR H 1 1
1 563 1 1 38 THR HA H 58.819 29.195 1.017 1.00 . A A . 65 THR HA 1 1
1 564 1 1 38 THR HB H 57.580 31.912 1.495 1.00 . A A . 65 THR HB 1 1
1 565 1 1 38 THR HG1 H 57.113 30.683 3.289 1.00 . A A . 65 THR HG1 1 1
1 566 1 1 38 THR HG21 H 55.721 31.029 0.164 1.00 . A A . 65 THR HG21 1 1
1 567 1 1 38 THR HG22 H 56.606 29.522 -0.078 1.00 . A A . 65 THR HG22 1 1
1 568 1 1 38 THR HG23 H 57.222 31.027 -0.763 1.00 . A A . 65 THR HG23 1 1
1 569 1 1 38 THR N N 59.604 30.335 2.547 1.00 . A A . 65 THR N 1 1
1 570 1 1 38 THR O O 59.572 32.148 -0.060 1.00 . A A . 65 THR O 1 1
1 571 1 1 38 THR OG1 O 56.793 30.280 2.470 1.00 . A A . 65 THR OG1 1 1
1 572 1 1 39 GLN C C 60.493 30.483 -2.967 1.00 . A A . 66 GLN C 1 1
1 573 1 1 39 GLN CA C 61.277 30.724 -1.670 1.00 . A A . 66 GLN CA 1 1
1 574 1 1 39 GLN CB C 62.713 30.175 -1.737 1.00 . A A . 66 GLN CB 1 1
1 575 1 1 39 GLN CD C 63.626 32.197 -2.956 1.00 . A A . 66 GLN CD 1 1
1 576 1 1 39 GLN CG C 63.508 30.684 -2.928 1.00 . A A . 66 GLN CG 1 1
1 577 1 1 39 GLN H H 60.685 29.241 -0.263 1.00 . A A . 66 GLN H 1 1
1 578 1 1 39 GLN HA H 61.333 31.794 -1.519 1.00 . A A . 66 GLN HA 1 1
1 579 1 1 39 GLN HB2 H 63.236 30.465 -0.839 1.00 . A A . 66 GLN HB2 1 1
1 580 1 1 39 GLN HB3 H 62.684 29.102 -1.786 1.00 . A A . 66 GLN HB3 1 1
1 581 1 1 39 GLN HE21 H 63.724 33.798 -1.786 1.00 . A A . 66 GLN HE21 1 1
1 582 1 1 39 GLN HE22 H 63.565 32.284 -0.970 1.00 . A A . 66 GLN HE22 1 1
1 583 1 1 39 GLN HG2 H 64.500 30.263 -2.888 1.00 . A A . 66 GLN HG2 1 1
1 584 1 1 39 GLN HG3 H 63.016 30.361 -3.833 1.00 . A A . 66 GLN HG3 1 1
1 585 1 1 39 GLN N N 60.550 30.184 -0.530 1.00 . A A . 66 GLN N 1 1
1 586 1 1 39 GLN NE2 N 63.636 32.823 -1.788 1.00 . A A . 66 GLN NE2 1 1
1 587 1 1 39 GLN O O 60.296 31.418 -3.744 1.00 . A A . 66 GLN O 1 1
1 588 1 1 39 GLN OE1 O 63.709 32.801 -4.026 1.00 . A A . 66 GLN OE1 1 1
1 589 1 1 40 PRO C C 57.644 29.153 -3.786 1.00 . A A . 67 PRO C 1 1
1 590 1 1 40 PRO CA C 59.070 28.984 -4.307 1.00 . A A . 67 PRO CA 1 1
1 591 1 1 40 PRO CB C 59.337 27.517 -4.687 1.00 . A A . 67 PRO CB 1 1
1 592 1 1 40 PRO CD C 60.408 27.984 -2.600 1.00 . A A . 67 PRO CD 1 1
1 593 1 1 40 PRO CG C 60.417 27.044 -3.766 1.00 . A A . 67 PRO CG 1 1
1 594 1 1 40 PRO HA H 59.228 29.627 -5.161 1.00 . A A . 67 PRO HA 1 1
1 595 1 1 40 PRO HB2 H 58.432 26.942 -4.556 1.00 . A A . 67 PRO HB2 1 1
1 596 1 1 40 PRO HB3 H 59.652 27.465 -5.718 1.00 . A A . 67 PRO HB3 1 1
1 597 1 1 40 PRO HD2 H 59.671 27.679 -1.871 1.00 . A A . 67 PRO HD2 1 1
1 598 1 1 40 PRO HD3 H 61.381 28.045 -2.155 1.00 . A A . 67 PRO HD3 1 1
1 599 1 1 40 PRO HG2 H 60.205 26.041 -3.437 1.00 . A A . 67 PRO HG2 1 1
1 600 1 1 40 PRO HG3 H 61.371 27.082 -4.270 1.00 . A A . 67 PRO HG3 1 1
1 601 1 1 40 PRO N N 60.031 29.243 -3.242 1.00 . A A . 67 PRO N 1 1
1 602 1 1 40 PRO O O 57.387 28.964 -2.598 1.00 . A A . 67 PRO O 1 1
1 603 1 1 41 PRO C C 54.571 28.716 -3.610 1.00 . A A . 68 PRO C 1 1
1 604 1 1 41 PRO CA C 55.324 29.853 -4.290 1.00 . A A . 68 PRO CA 1 1
1 605 1 1 41 PRO CB C 54.651 30.215 -5.618 1.00 . A A . 68 PRO CB 1 1
1 606 1 1 41 PRO CD C 56.891 29.577 -6.133 1.00 . A A . 68 PRO CD 1 1
1 607 1 1 41 PRO CG C 55.487 29.566 -6.664 1.00 . A A . 68 PRO CG 1 1
1 608 1 1 41 PRO HA H 55.315 30.708 -3.640 1.00 . A A . 68 PRO HA 1 1
1 609 1 1 41 PRO HB2 H 53.640 29.835 -5.628 1.00 . A A . 68 PRO HB2 1 1
1 610 1 1 41 PRO HB3 H 54.637 31.289 -5.735 1.00 . A A . 68 PRO HB3 1 1
1 611 1 1 41 PRO HD2 H 57.441 28.720 -6.497 1.00 . A A . 68 PRO HD2 1 1
1 612 1 1 41 PRO HD3 H 57.394 30.493 -6.407 1.00 . A A . 68 PRO HD3 1 1
1 613 1 1 41 PRO HG2 H 55.155 28.552 -6.823 1.00 . A A . 68 PRO HG2 1 1
1 614 1 1 41 PRO HG3 H 55.430 30.129 -7.583 1.00 . A A . 68 PRO HG3 1 1
1 615 1 1 41 PRO N N 56.698 29.499 -4.676 1.00 . A A . 68 PRO N 1 1
1 616 1 1 41 PRO O O 53.577 28.952 -2.919 1.00 . A A . 68 PRO O 1 1
1 617 1 1 42 GLU C C 53.052 26.068 -3.787 1.00 . A A . 69 GLU C 1 1
1 618 1 1 42 GLU CA C 54.465 26.283 -3.245 1.00 . A A . 69 GLU CA 1 1
1 619 1 1 42 GLU CB C 54.468 26.334 -1.707 1.00 . A A . 69 GLU CB 1 1
1 620 1 1 42 GLU CD C 54.653 23.818 -1.462 1.00 . A A . 69 GLU CD 1 1
1 621 1 1 42 GLU CG C 53.920 25.077 -1.041 1.00 . A A . 69 GLU CG 1 1
1 622 1 1 42 GLU H H 55.870 27.412 -4.350 1.00 . A A . 69 GLU H 1 1
1 623 1 1 42 GLU HA H 55.077 25.452 -3.561 1.00 . A A . 69 GLU HA 1 1
1 624 1 1 42 GLU HB2 H 55.483 26.479 -1.368 1.00 . A A . 69 GLU HB2 1 1
1 625 1 1 42 GLU HB3 H 53.870 27.174 -1.387 1.00 . A A . 69 GLU HB3 1 1
1 626 1 1 42 GLU HG2 H 54.011 25.184 0.030 1.00 . A A . 69 GLU HG2 1 1
1 627 1 1 42 GLU HG3 H 52.877 24.972 -1.303 1.00 . A A . 69 GLU HG3 1 1
1 628 1 1 42 GLU N N 55.064 27.497 -3.806 1.00 . A A . 69 GLU N 1 1
1 629 1 1 42 GLU O O 52.851 25.312 -4.739 1.00 . A A . 69 GLU O 1 1
1 630 1 1 42 GLU OE1 O 55.775 23.593 -0.962 1.00 . A A . 69 GLU OE1 1 1
1 631 1 1 42 GLU OE2 O 54.107 23.052 -2.282 1.00 . A A . 69 GLU OE2 1 1
1 632 1 1 43 GLY C C 49.896 27.843 -3.314 1.00 . A A . 70 GLY C 1 1
1 633 1 1 43 GLY CA C 50.713 26.617 -3.636 1.00 . A A . 70 GLY CA 1 1
1 634 1 1 43 GLY H H 52.309 27.378 -2.482 1.00 . A A . 70 GLY H 1 1
1 635 1 1 43 GLY HA2 H 50.696 26.451 -4.703 1.00 . A A . 70 GLY HA2 1 1
1 636 1 1 43 GLY HA3 H 50.272 25.762 -3.142 1.00 . A A . 70 GLY HA3 1 1
1 637 1 1 43 GLY N N 52.084 26.753 -3.204 1.00 . A A . 70 GLY N 1 1
1 638 1 1 43 GLY O O 49.362 28.488 -4.219 1.00 . A A . 70 GLY O 1 1
1 639 1 1 44 ALA C C 47.542 29.051 -1.724 1.00 . A A . 71 ALA C 1 1
1 640 1 1 44 ALA CA C 49.033 29.294 -1.515 1.00 . A A . 71 ALA CA 1 1
1 641 1 1 44 ALA CB C 49.463 30.609 -2.157 1.00 . A A . 71 ALA CB 1 1
1 642 1 1 44 ALA H H 50.312 27.615 -1.373 1.00 . A A . 71 ALA H 1 1
1 643 1 1 44 ALA HA H 49.220 29.367 -0.453 1.00 . A A . 71 ALA HA 1 1
1 644 1 1 44 ALA HB1 H 48.924 31.426 -1.701 1.00 . A A . 71 ALA HB1 1 1
1 645 1 1 44 ALA HB2 H 49.246 30.581 -3.215 1.00 . A A . 71 ALA HB2 1 1
1 646 1 1 44 ALA HB3 H 50.523 30.752 -2.011 1.00 . A A . 71 ALA HB3 1 1
1 647 1 1 44 ALA N N 49.821 28.166 -2.020 1.00 . A A . 71 ALA N 1 1
1 648 1 1 44 ALA O O 46.808 28.793 -0.767 1.00 . A A . 71 ALA O 1 1
1 649 1 1 45 ALA C C 45.611 28.793 -4.864 1.00 . A A . 72 ALA C 1 1
1 650 1 1 45 ALA CA C 45.731 28.877 -3.350 1.00 . A A . 72 ALA CA 1 1
1 651 1 1 45 ALA CB C 44.824 29.968 -2.804 1.00 . A A . 72 ALA CB 1 1
1 652 1 1 45 ALA H H 47.769 29.305 -3.686 1.00 . A A . 72 ALA H 1 1
1 653 1 1 45 ALA HA H 45.427 27.933 -2.919 1.00 . A A . 72 ALA HA 1 1
1 654 1 1 45 ALA HB1 H 43.801 29.754 -3.074 1.00 . A A . 72 ALA HB1 1 1
1 655 1 1 45 ALA HB2 H 45.116 30.921 -3.223 1.00 . A A . 72 ALA HB2 1 1
1 656 1 1 45 ALA HB3 H 44.914 30.006 -1.728 1.00 . A A . 72 ALA HB3 1 1
1 657 1 1 45 ALA N N 47.116 29.112 -2.977 1.00 . A A . 72 ALA N 1 1
1 658 1 1 45 ALA O O 45.113 27.801 -5.400 1.00 . A A . 72 ALA O 1 1
1 659 1 1 46 GLU C C 44.671 30.058 -7.537 1.00 . A A . 73 GLU C 1 1
1 660 1 1 46 GLU CA C 46.092 29.945 -6.995 1.00 . A A . 73 GLU CA 1 1
1 661 1 1 46 GLU CB C 46.823 28.757 -7.632 1.00 . A A . 73 GLU CB 1 1
1 662 1 1 46 GLU CD C 47.759 27.732 -9.740 1.00 . A A . 73 GLU CD 1 1
1 663 1 1 46 GLU CG C 46.963 28.868 -9.140 1.00 . A A . 73 GLU CG 1 1
1 664 1 1 46 GLU H H 46.463 30.594 -5.019 1.00 . A A . 73 GLU H 1 1
1 665 1 1 46 GLU HA H 46.617 30.846 -7.254 1.00 . A A . 73 GLU HA 1 1
1 666 1 1 46 GLU HB2 H 47.812 28.687 -7.203 1.00 . A A . 73 GLU HB2 1 1
1 667 1 1 46 GLU HB3 H 46.279 27.852 -7.408 1.00 . A A . 73 GLU HB3 1 1
1 668 1 1 46 GLU HG2 H 45.977 28.865 -9.582 1.00 . A A . 73 GLU HG2 1 1
1 669 1 1 46 GLU HG3 H 47.458 29.799 -9.375 1.00 . A A . 73 GLU HG3 1 1
1 670 1 1 46 GLU N N 46.094 29.846 -5.533 1.00 . A A . 73 GLU N 1 1
1 671 1 1 46 GLU O O 44.238 31.129 -7.957 1.00 . A A . 73 GLU O 1 1
1 672 1 1 46 GLU OE1 O 47.145 26.801 -10.304 1.00 . A A . 73 GLU OE1 1 1
1 673 1 1 46 GLU OE2 O 49.006 27.768 -9.660 1.00 . A A . 73 GLU OE2 1 1
1 674 1 1 47 GLU C C 41.924 27.682 -7.285 1.00 . A A . 74 GLU C 1 1
1 675 1 1 47 GLU CA C 42.574 28.896 -7.934 1.00 . A A . 74 GLU CA 1 1
1 676 1 1 47 GLU CB C 42.464 28.804 -9.459 1.00 . A A . 74 GLU CB 1 1
1 677 1 1 47 GLU CD C 39.961 29.227 -9.394 1.00 . A A . 74 GLU CD 1 1
1 678 1 1 47 GLU CG C 41.286 29.572 -10.044 1.00 . A A . 74 GLU CG 1 1
1 679 1 1 47 GLU H H 44.394 28.130 -7.185 1.00 . A A . 74 GLU H 1 1
1 680 1 1 47 GLU HA H 42.082 29.792 -7.588 1.00 . A A . 74 GLU HA 1 1
1 681 1 1 47 GLU HB2 H 43.372 29.195 -9.896 1.00 . A A . 74 GLU HB2 1 1
1 682 1 1 47 GLU HB3 H 42.361 27.765 -9.738 1.00 . A A . 74 GLU HB3 1 1
1 683 1 1 47 GLU HG2 H 41.464 30.628 -9.915 1.00 . A A . 74 GLU HG2 1 1
1 684 1 1 47 GLU HG3 H 41.219 29.349 -11.100 1.00 . A A . 74 GLU HG3 1 1
1 685 1 1 47 GLU N N 43.965 28.947 -7.517 1.00 . A A . 74 GLU N 1 1
1 686 1 1 47 GLU O O 40.999 27.806 -6.483 1.00 . A A . 74 GLU O 1 1
1 687 1 1 47 GLU OE1 O 39.507 29.997 -8.524 1.00 . A A . 74 GLU OE1 1 1
1 688 1 1 47 GLU OE2 O 39.366 28.191 -9.753 1.00 . A A . 74 GLU OE2 1 1
1 689 1 1 48 VAL C C 43.010 24.933 -5.889 1.00 . A A . 75 VAL C 1 1
1 690 1 1 48 VAL CA C 42.005 25.282 -6.979 1.00 . A A . 75 VAL CA 1 1
1 691 1 1 48 VAL CB C 41.878 24.106 -7.973 1.00 . A A . 75 VAL CB 1 1
1 692 1 1 48 VAL CG1 C 41.334 22.867 -7.276 1.00 . A A . 75 VAL CG1 1 1
1 693 1 1 48 VAL CG2 C 40.992 24.491 -9.147 1.00 . A A . 75 VAL CG2 1 1
1 694 1 1 48 VAL H H 43.091 26.462 -8.353 1.00 . A A . 75 VAL H 1 1
1 695 1 1 48 VAL HA H 41.040 25.457 -6.525 1.00 . A A . 75 VAL HA 1 1
1 696 1 1 48 VAL HB H 42.861 23.876 -8.353 1.00 . A A . 75 VAL HB 1 1
1 697 1 1 48 VAL HG11 H 40.345 23.072 -6.895 1.00 . A A . 75 VAL HG11 1 1
1 698 1 1 48 VAL HG12 H 41.986 22.598 -6.458 1.00 . A A . 75 VAL HG12 1 1
1 699 1 1 48 VAL HG13 H 41.287 22.050 -7.981 1.00 . A A . 75 VAL HG13 1 1
1 700 1 1 48 VAL HG21 H 40.905 23.652 -9.822 1.00 . A A . 75 VAL HG21 1 1
1 701 1 1 48 VAL HG22 H 41.428 25.331 -9.668 1.00 . A A . 75 VAL HG22 1 1
1 702 1 1 48 VAL HG23 H 40.012 24.762 -8.783 1.00 . A A . 75 VAL HG23 1 1
1 703 1 1 48 VAL N N 42.423 26.508 -7.635 1.00 . A A . 75 VAL N 1 1
1 704 1 1 48 VAL O O 44.018 24.270 -6.141 1.00 . A A . 75 VAL O 1 1
1 705 1 1 49 ARG C C 43.710 23.773 -3.162 1.00 . A A . 76 ARG C 1 1
1 706 1 1 49 ARG CA C 43.633 25.242 -3.559 1.00 . A A . 76 ARG CA 1 1
1 707 1 1 49 ARG CB C 43.147 26.099 -2.387 1.00 . A A . 76 ARG CB 1 1
1 708 1 1 49 ARG CD C 43.523 27.003 -0.089 1.00 . A A . 76 ARG CD 1 1
1 709 1 1 49 ARG CG C 44.038 26.057 -1.159 1.00 . A A . 76 ARG CG 1 1
1 710 1 1 49 ARG CZ C 44.493 28.070 1.908 1.00 . A A . 76 ARG CZ 1 1
1 711 1 1 49 ARG H H 41.896 25.903 -4.555 1.00 . A A . 76 ARG H 1 1
1 712 1 1 49 ARG HA H 44.616 25.577 -3.856 1.00 . A A . 76 ARG HA 1 1
1 713 1 1 49 ARG HB2 H 43.080 27.126 -2.715 1.00 . A A . 76 ARG HB2 1 1
1 714 1 1 49 ARG HB3 H 42.161 25.764 -2.100 1.00 . A A . 76 ARG HB3 1 1
1 715 1 1 49 ARG HD2 H 43.482 28.001 -0.500 1.00 . A A . 76 ARG HD2 1 1
1 716 1 1 49 ARG HD3 H 42.528 26.694 0.198 1.00 . A A . 76 ARG HD3 1 1
1 717 1 1 49 ARG HE H 44.878 26.195 1.299 1.00 . A A . 76 ARG HE 1 1
1 718 1 1 49 ARG HG2 H 44.048 25.052 -0.766 1.00 . A A . 76 ARG HG2 1 1
1 719 1 1 49 ARG HG3 H 45.039 26.350 -1.438 1.00 . A A . 76 ARG HG3 1 1
1 720 1 1 49 ARG HH11 H 43.234 29.259 0.850 1.00 . A A . 76 ARG HH11 1 1
1 721 1 1 49 ARG HH12 H 43.922 29.985 2.269 1.00 . A A . 76 ARG HH12 1 1
1 722 1 1 49 ARG HH21 H 45.782 27.162 3.176 1.00 . A A . 76 ARG HH21 1 1
1 723 1 1 49 ARG HH22 H 45.359 28.794 3.588 1.00 . A A . 76 ARG HH22 1 1
1 724 1 1 49 ARG N N 42.737 25.418 -4.690 1.00 . A A . 76 ARG N 1 1
1 725 1 1 49 ARG NE N 44.375 27.019 1.096 1.00 . A A . 76 ARG NE 1 1
1 726 1 1 49 ARG NH1 N 43.830 29.193 1.655 1.00 . A A . 76 ARG NH1 1 1
1 727 1 1 49 ARG NH2 N 45.275 28.003 2.974 1.00 . A A . 76 ARG NH2 1 1
1 728 1 1 49 ARG O O 44.788 23.175 -3.173 1.00 . A A . 76 ARG O 1 1
1 729 1 1 50 ALA C C 41.094 21.238 -2.651 1.00 . A A . 77 ALA C 1 1
1 730 1 1 50 ALA CA C 42.503 21.788 -2.459 1.00 . A A . 77 ALA CA 1 1
1 731 1 1 50 ALA CB C 42.963 21.603 -1.019 1.00 . A A . 77 ALA CB 1 1
1 732 1 1 50 ALA H H 41.730 23.722 -2.872 1.00 . A A . 77 ALA H 1 1
1 733 1 1 50 ALA HA H 43.178 21.240 -3.098 1.00 . A A . 77 ALA HA 1 1
1 734 1 1 50 ALA HB1 H 42.268 22.092 -0.351 1.00 . A A . 77 ALA HB1 1 1
1 735 1 1 50 ALA HB2 H 43.943 22.037 -0.897 1.00 . A A . 77 ALA HB2 1 1
1 736 1 1 50 ALA HB3 H 43.005 20.550 -0.787 1.00 . A A . 77 ALA HB3 1 1
1 737 1 1 50 ALA N N 42.564 23.191 -2.839 1.00 . A A . 77 ALA N 1 1
1 738 1 1 50 ALA O O 40.823 20.517 -3.615 1.00 . A A . 77 ALA O 1 1
1 739 1 1 51 GLY C C 37.944 22.227 -2.451 1.00 . A A . 78 GLY C 1 1
1 740 1 1 51 GLY CA C 38.820 21.157 -1.846 1.00 . A A . 78 GLY CA 1 1
1 741 1 1 51 GLY H H 40.473 22.159 -0.991 1.00 . A A . 78 GLY H 1 1
1 742 1 1 51 GLY HA2 H 38.776 20.273 -2.465 1.00 . A A . 78 GLY HA2 1 1
1 743 1 1 51 GLY HA3 H 38.451 20.919 -0.861 1.00 . A A . 78 GLY HA3 1 1
1 744 1 1 51 GLY N N 40.197 21.593 -1.743 1.00 . A A . 78 GLY N 1 1
1 745 1 1 51 GLY O O 36.914 22.595 -1.887 1.00 . A A . 78 GLY O 1 1
1 746 1 1 52 ASP C C 36.769 23.249 -5.366 1.00 . A A . 79 ASP C 1 1
1 747 1 1 52 ASP CA C 37.650 23.809 -4.265 1.00 . A A . 79 ASP CA 1 1
1 748 1 1 52 ASP CB C 38.637 24.827 -4.836 1.00 . A A . 79 ASP CB 1 1
1 749 1 1 52 ASP CG C 39.453 25.508 -3.759 1.00 . A A . 79 ASP CG 1 1
1 750 1 1 52 ASP H H 39.169 22.366 -4.015 1.00 . A A . 79 ASP H 1 1
1 751 1 1 52 ASP HA H 37.024 24.295 -3.532 1.00 . A A . 79 ASP HA 1 1
1 752 1 1 52 ASP HB2 H 39.315 24.324 -5.510 1.00 . A A . 79 ASP HB2 1 1
1 753 1 1 52 ASP HB3 H 38.092 25.583 -5.382 1.00 . A A . 79 ASP HB3 1 1
1 754 1 1 52 ASP N N 38.361 22.732 -3.598 1.00 . A A . 79 ASP N 1 1
1 755 1 1 52 ASP O O 37.261 22.575 -6.274 1.00 . A A . 79 ASP O 1 1
1 756 1 1 52 ASP OD1 O 40.377 24.871 -3.211 1.00 . A A . 79 ASP OD1 1 1
1 757 1 1 52 ASP OD2 O 39.180 26.688 -3.456 1.00 . A A . 79 ASP OD2 1 1
1 758 1 1 53 ALA C C 34.315 21.494 -6.015 1.00 . A A . 80 ALA C 1 1
1 759 1 1 53 ALA CA C 34.463 23.004 -6.188 1.00 . A A . 80 ALA CA 1 1
1 760 1 1 53 ALA CB C 34.775 23.364 -7.639 1.00 . A A . 80 ALA CB 1 1
1 761 1 1 53 ALA H H 35.176 24.128 -4.545 1.00 . A A . 80 ALA H 1 1
1 762 1 1 53 ALA HA H 33.518 23.464 -5.929 1.00 . A A . 80 ALA HA 1 1
1 763 1 1 53 ALA HB1 H 34.850 24.437 -7.735 1.00 . A A . 80 ALA HB1 1 1
1 764 1 1 53 ALA HB2 H 33.985 23.000 -8.278 1.00 . A A . 80 ALA HB2 1 1
1 765 1 1 53 ALA HB3 H 35.711 22.911 -7.929 1.00 . A A . 80 ALA HB3 1 1
1 766 1 1 53 ALA N N 35.470 23.536 -5.271 1.00 . A A . 80 ALA N 1 1
1 767 1 1 53 ALA O O 33.373 21.032 -5.366 1.00 . A A . 80 ALA O 1 1
1 768 1 1 54 ALA C C 33.923 18.691 -6.861 1.00 . A A . 81 ALA C 1 1
1 769 1 1 54 ALA CA C 35.273 19.280 -6.474 1.00 . A A . 81 ALA CA 1 1
1 770 1 1 54 ALA CB C 35.668 18.849 -5.068 1.00 . A A . 81 ALA CB 1 1
1 771 1 1 54 ALA H H 35.983 21.183 -7.074 1.00 . A A . 81 ALA H 1 1
1 772 1 1 54 ALA HA H 36.021 18.910 -7.158 1.00 . A A . 81 ALA HA 1 1
1 773 1 1 54 ALA HB1 H 35.763 17.774 -5.035 1.00 . A A . 81 ALA HB1 1 1
1 774 1 1 54 ALA HB2 H 34.907 19.163 -4.368 1.00 . A A . 81 ALA HB2 1 1
1 775 1 1 54 ALA HB3 H 36.610 19.303 -4.803 1.00 . A A . 81 ALA HB3 1 1
1 776 1 1 54 ALA N N 35.262 20.739 -6.575 1.00 . A A . 81 ALA N 1 1
1 777 1 1 54 ALA O O 33.334 17.902 -6.118 1.00 . A A . 81 ALA O 1 1
1 778 1 1 55 ALA C C 32.161 18.094 -9.874 1.00 . A A . 82 ALA C 1 1
1 779 1 1 55 ALA CA C 32.110 18.690 -8.473 1.00 . A A . 82 ALA CA 1 1
1 780 1 1 55 ALA CB C 31.171 19.887 -8.443 1.00 . A A . 82 ALA CB 1 1
1 781 1 1 55 ALA H H 33.989 19.652 -8.609 1.00 . A A . 82 ALA H 1 1
1 782 1 1 55 ALA HA H 31.733 17.948 -7.787 1.00 . A A . 82 ALA HA 1 1
1 783 1 1 55 ALA HB1 H 31.503 20.622 -9.163 1.00 . A A . 82 ALA HB1 1 1
1 784 1 1 55 ALA HB2 H 31.176 20.325 -7.455 1.00 . A A . 82 ALA HB2 1 1
1 785 1 1 55 ALA HB3 H 30.171 19.567 -8.691 1.00 . A A . 82 ALA HB3 1 1
1 786 1 1 55 ALA N N 33.434 19.085 -8.027 1.00 . A A . 82 ALA N 1 1
1 787 1 1 55 ALA O O 32.661 18.729 -10.805 1.00 . A A . 82 ALA O 1 1
1 788 1 1 56 PRO C C 30.808 17.030 -12.360 1.00 . A A . 83 PRO C 1 1
1 789 1 1 56 PRO CA C 31.581 16.193 -11.343 1.00 . A A . 83 PRO CA 1 1
1 790 1 1 56 PRO CB C 30.831 14.890 -11.046 1.00 . A A . 83 PRO CB 1 1
1 791 1 1 56 PRO CD C 31.142 16.002 -8.952 1.00 . A A . 83 PRO CD 1 1
1 792 1 1 56 PRO CG C 31.052 14.645 -9.592 1.00 . A A . 83 PRO CG 1 1
1 793 1 1 56 PRO HA H 32.561 15.969 -11.734 1.00 . A A . 83 PRO HA 1 1
1 794 1 1 56 PRO HB2 H 29.782 15.017 -11.269 1.00 . A A . 83 PRO HB2 1 1
1 795 1 1 56 PRO HB3 H 31.240 14.091 -11.645 1.00 . A A . 83 PRO HB3 1 1
1 796 1 1 56 PRO HD2 H 30.167 16.334 -8.633 1.00 . A A . 83 PRO HD2 1 1
1 797 1 1 56 PRO HD3 H 31.827 15.979 -8.119 1.00 . A A . 83 PRO HD3 1 1
1 798 1 1 56 PRO HG2 H 30.220 14.091 -9.183 1.00 . A A . 83 PRO HG2 1 1
1 799 1 1 56 PRO HG3 H 31.974 14.103 -9.448 1.00 . A A . 83 PRO HG3 1 1
1 800 1 1 56 PRO N N 31.660 16.856 -10.036 1.00 . A A . 83 PRO N 1 1
1 801 1 1 56 PRO O O 29.694 17.483 -12.091 1.00 . A A . 83 PRO O 1 1
1 802 1 1 57 SER C C 29.804 17.328 -15.387 1.00 . A A . 84 SER C 1 1
1 803 1 1 57 SER CA C 30.823 18.086 -14.544 1.00 . A A . 84 SER CA 1 1
1 804 1 1 57 SER CB C 31.927 18.654 -15.433 1.00 . A A . 84 SER CB 1 1
1 805 1 1 57 SER H H 32.263 16.788 -13.705 1.00 . A A . 84 SER H 1 1
1 806 1 1 57 SER HA H 30.322 18.902 -14.045 1.00 . A A . 84 SER HA 1 1
1 807 1 1 57 SER HB2 H 32.406 17.849 -15.970 1.00 . A A . 84 SER HB2 1 1
1 808 1 1 57 SER HB3 H 31.500 19.355 -16.135 1.00 . A A . 84 SER HB3 1 1
1 809 1 1 57 SER HG H 32.458 19.963 -14.072 1.00 . A A . 84 SER HG 1 1
1 810 1 1 57 SER N N 31.405 17.231 -13.524 1.00 . A A . 84 SER N 1 1
1 811 1 1 57 SER O O 28.826 17.903 -15.859 1.00 . A A . 84 SER O 1 1
1 812 1 1 57 SER OG O 32.901 19.327 -14.650 1.00 . A A . 84 SER OG 1 1
1 813 1 1 58 LEU C C 27.970 14.722 -15.510 1.00 . A A . 85 LEU C 1 1
1 814 1 1 58 LEU CA C 29.132 15.212 -16.362 1.00 . A A . 85 LEU CA 1 1
1 815 1 1 58 LEU CB C 29.880 14.021 -16.964 1.00 . A A . 85 LEU CB 1 1
1 816 1 1 58 LEU CD1 C 31.695 13.121 -18.434 1.00 . A A . 85 LEU CD1 1 1
1 817 1 1 58 LEU CD2 C 30.553 15.260 -19.040 1.00 . A A . 85 LEU CD2 1 1
1 818 1 1 58 LEU CG C 31.038 14.381 -17.897 1.00 . A A . 85 LEU CG 1 1
1 819 1 1 58 LEU H H 30.835 15.630 -15.176 1.00 . A A . 85 LEU H 1 1
1 820 1 1 58 LEU HA H 28.740 15.823 -17.162 1.00 . A A . 85 LEU HA 1 1
1 821 1 1 58 LEU HB2 H 30.271 13.424 -16.153 1.00 . A A . 85 LEU HB2 1 1
1 822 1 1 58 LEU HB3 H 29.173 13.423 -17.518 1.00 . A A . 85 LEU HB3 1 1
1 823 1 1 58 LEU HD11 H 30.966 12.535 -18.974 1.00 . A A . 85 LEU HD11 1 1
1 824 1 1 58 LEU HD12 H 32.085 12.541 -17.610 1.00 . A A . 85 LEU HD12 1 1
1 825 1 1 58 LEU HD13 H 32.503 13.390 -19.097 1.00 . A A . 85 LEU HD13 1 1
1 826 1 1 58 LEU HD21 H 31.378 15.469 -19.706 1.00 . A A . 85 LEU HD21 1 1
1 827 1 1 58 LEU HD22 H 30.169 16.188 -18.643 1.00 . A A . 85 LEU HD22 1 1
1 828 1 1 58 LEU HD23 H 29.772 14.749 -19.584 1.00 . A A . 85 LEU HD23 1 1
1 829 1 1 58 LEU HG H 31.780 14.933 -17.341 1.00 . A A . 85 LEU HG 1 1
1 830 1 1 58 LEU N N 30.035 16.037 -15.574 1.00 . A A . 85 LEU N 1 1
1 831 1 1 58 LEU O O 26.806 14.876 -15.882 1.00 . A A . 85 LEU O 1 1
1 832 1 1 59 ASP C C 26.742 14.694 -12.553 1.00 . A A . 86 ASP C 1 1
1 833 1 1 59 ASP CA C 27.287 13.597 -13.461 1.00 . A A . 86 ASP CA 1 1
1 834 1 1 59 ASP CB C 27.873 12.468 -12.608 1.00 . A A . 86 ASP CB 1 1
1 835 1 1 59 ASP CG C 28.366 11.299 -13.436 1.00 . A A . 86 ASP CG 1 1
1 836 1 1 59 ASP H H 29.241 14.048 -14.127 1.00 . A A . 86 ASP H 1 1
1 837 1 1 59 ASP HA H 26.480 13.203 -14.057 1.00 . A A . 86 ASP HA 1 1
1 838 1 1 59 ASP HB2 H 28.705 12.852 -12.037 1.00 . A A . 86 ASP HB2 1 1
1 839 1 1 59 ASP HB3 H 27.113 12.108 -11.930 1.00 . A A . 86 ASP HB3 1 1
1 840 1 1 59 ASP N N 28.295 14.129 -14.369 1.00 . A A . 86 ASP N 1 1
1 841 1 1 59 ASP O O 27.478 15.255 -11.740 1.00 . A A . 86 ASP O 1 1
1 842 1 1 59 ASP OD1 O 29.597 11.128 -13.561 1.00 . A A . 86 ASP OD1 1 1
1 843 1 1 59 ASP OD2 O 27.526 10.546 -13.975 1.00 . A A . 86 ASP OD2 1 1
1 844 1 1 60 PRO C C 24.654 15.517 -10.393 1.00 . A A . 87 PRO C 1 1
1 845 1 1 60 PRO CA C 24.793 16.018 -11.826 1.00 . A A . 87 PRO CA 1 1
1 846 1 1 60 PRO CB C 23.407 16.208 -12.456 1.00 . A A . 87 PRO CB 1 1
1 847 1 1 60 PRO CD C 24.515 14.477 -13.682 1.00 . A A . 87 PRO CD 1 1
1 848 1 1 60 PRO CG C 23.478 15.555 -13.797 1.00 . A A . 87 PRO CG 1 1
1 849 1 1 60 PRO HA H 25.328 16.956 -11.829 1.00 . A A . 87 PRO HA 1 1
1 850 1 1 60 PRO HB2 H 22.662 15.739 -11.832 1.00 . A A . 87 PRO HB2 1 1
1 851 1 1 60 PRO HB3 H 23.193 17.262 -12.546 1.00 . A A . 87 PRO HB3 1 1
1 852 1 1 60 PRO HD2 H 24.070 13.556 -13.334 1.00 . A A . 87 PRO HD2 1 1
1 853 1 1 60 PRO HD3 H 25.009 14.328 -14.629 1.00 . A A . 87 PRO HD3 1 1
1 854 1 1 60 PRO HG2 H 22.520 15.127 -14.047 1.00 . A A . 87 PRO HG2 1 1
1 855 1 1 60 PRO HG3 H 23.773 16.279 -14.542 1.00 . A A . 87 PRO HG3 1 1
1 856 1 1 60 PRO N N 25.445 15.024 -12.684 1.00 . A A . 87 PRO N 1 1
1 857 1 1 60 PRO O O 24.683 16.296 -9.443 1.00 . A A . 87 PRO O 1 1
1 858 1 1 61 ALA C C 24.708 12.092 -9.067 1.00 . A A . 88 ALA C 1 1
1 859 1 1 61 ALA CA C 24.380 13.573 -8.953 1.00 . A A . 88 ALA CA 1 1
1 860 1 1 61 ALA CB C 22.978 13.769 -8.390 1.00 . A A . 88 ALA CB 1 1
1 861 1 1 61 ALA H H 24.480 13.647 -11.057 1.00 . A A . 88 ALA H 1 1
1 862 1 1 61 ALA HA H 25.085 14.041 -8.282 1.00 . A A . 88 ALA HA 1 1
1 863 1 1 61 ALA HB1 H 22.915 13.312 -7.414 1.00 . A A . 88 ALA HB1 1 1
1 864 1 1 61 ALA HB2 H 22.258 13.309 -9.051 1.00 . A A . 88 ALA HB2 1 1
1 865 1 1 61 ALA HB3 H 22.768 14.824 -8.309 1.00 . A A . 88 ALA HB3 1 1
1 866 1 1 61 ALA N N 24.504 14.207 -10.255 1.00 . A A . 88 ALA N 1 1
1 867 1 1 61 ALA O O 23.840 11.276 -9.369 1.00 . A A . 88 ALA O 1 1
1 868 1 1 62 THR C C 25.699 9.423 -8.055 1.00 . A A . 89 THR C 1 1
1 869 1 1 62 THR CA C 26.452 10.392 -8.970 1.00 . A A . 89 THR CA 1 1
1 870 1 1 62 THR CB C 27.958 10.331 -8.654 1.00 . A A . 89 THR CB 1 1
1 871 1 1 62 THR CG2 C 28.544 8.972 -9.007 1.00 . A A . 89 THR CG2 1 1
1 872 1 1 62 THR H H 26.596 12.451 -8.537 1.00 . A A . 89 THR H 1 1
1 873 1 1 62 THR HA H 26.309 10.090 -9.997 1.00 . A A . 89 THR HA 1 1
1 874 1 1 62 THR HB H 28.097 10.505 -7.598 1.00 . A A . 89 THR HB 1 1
1 875 1 1 62 THR HG1 H 29.590 11.190 -9.357 1.00 . A A . 89 THR HG1 1 1
1 876 1 1 62 THR HG21 H 28.039 8.204 -8.441 1.00 . A A . 89 THR HG21 1 1
1 877 1 1 62 THR HG22 H 29.598 8.961 -8.770 1.00 . A A . 89 THR HG22 1 1
1 878 1 1 62 THR HG23 H 28.411 8.785 -10.063 1.00 . A A . 89 THR HG23 1 1
1 879 1 1 62 THR N N 25.966 11.756 -8.827 1.00 . A A . 89 THR N 1 1
1 880 1 1 62 THR O O 25.426 8.284 -8.432 1.00 . A A . 89 THR O 1 1
1 881 1 1 62 THR OG1 O 28.642 11.353 -9.391 1.00 . A A . 89 THR OG1 1 1
1 882 1 1 63 ILE C C 23.183 8.865 -6.207 1.00 . A A . 90 ILE C 1 1
1 883 1 1 63 ILE CA C 24.667 9.041 -5.881 1.00 . A A . 90 ILE CA 1 1
1 884 1 1 63 ILE CB C 24.800 9.606 -4.452 1.00 . A A . 90 ILE CB 1 1
1 885 1 1 63 ILE CD1 C 24.165 11.573 -2.957 1.00 . A A . 90 ILE CD1 1 1
1 886 1 1 63 ILE CG1 C 24.163 10.996 -4.357 1.00 . A A . 90 ILE CG1 1 1
1 887 1 1 63 ILE CG2 C 26.267 9.656 -4.040 1.00 . A A . 90 ILE CG2 1 1
1 888 1 1 63 ILE H H 25.551 10.822 -6.630 1.00 . A A . 90 ILE H 1 1
1 889 1 1 63 ILE HA H 25.142 8.073 -5.904 1.00 . A A . 90 ILE HA 1 1
1 890 1 1 63 ILE HB H 24.288 8.935 -3.776 1.00 . A A . 90 ILE HB 1 1
1 891 1 1 63 ILE HD11 H 25.182 11.646 -2.602 1.00 . A A . 90 ILE HD11 1 1
1 892 1 1 63 ILE HD12 H 23.598 10.932 -2.301 1.00 . A A . 90 ILE HD12 1 1
1 893 1 1 63 ILE HD13 H 23.720 12.556 -2.975 1.00 . A A . 90 ILE HD13 1 1
1 894 1 1 63 ILE HG12 H 24.703 11.676 -4.997 1.00 . A A . 90 ILE HG12 1 1
1 895 1 1 63 ILE HG13 H 23.138 10.936 -4.690 1.00 . A A . 90 ILE HG13 1 1
1 896 1 1 63 ILE HG21 H 26.346 10.058 -3.042 1.00 . A A . 90 ILE HG21 1 1
1 897 1 1 63 ILE HG22 H 26.811 10.287 -4.728 1.00 . A A . 90 ILE HG22 1 1
1 898 1 1 63 ILE HG23 H 26.681 8.659 -4.063 1.00 . A A . 90 ILE HG23 1 1
1 899 1 1 63 ILE N N 25.343 9.889 -6.862 1.00 . A A . 90 ILE N 1 1
1 900 1 1 63 ILE O O 22.490 8.078 -5.562 1.00 . A A . 90 ILE O 1 1
1 901 1 1 64 ALA C C 21.164 8.923 -8.996 1.00 . A A . 91 ALA C 1 1
1 902 1 1 64 ALA CA C 21.298 9.509 -7.597 1.00 . A A . 91 ALA CA 1 1
1 903 1 1 64 ALA CB C 20.643 10.877 -7.526 1.00 . A A . 91 ALA CB 1 1
1 904 1 1 64 ALA H H 23.297 10.207 -7.684 1.00 . A A . 91 ALA H 1 1
1 905 1 1 64 ALA HA H 20.795 8.857 -6.894 1.00 . A A . 91 ALA HA 1 1
1 906 1 1 64 ALA HB1 H 20.768 11.285 -6.534 1.00 . A A . 91 ALA HB1 1 1
1 907 1 1 64 ALA HB2 H 19.591 10.782 -7.745 1.00 . A A . 91 ALA HB2 1 1
1 908 1 1 64 ALA HB3 H 21.104 11.535 -8.248 1.00 . A A . 91 ALA HB3 1 1
1 909 1 1 64 ALA N N 22.699 9.596 -7.202 1.00 . A A . 91 ALA N 1 1
1 910 1 1 64 ALA O O 20.242 8.159 -9.279 1.00 . A A . 91 ALA O 1 1
1 911 1 1 65 ALA C C 23.062 7.579 -11.292 1.00 . A A . 92 ALA C 1 1
1 912 1 1 65 ALA CA C 22.122 8.777 -11.226 1.00 . A A . 92 ALA CA 1 1
1 913 1 1 65 ALA CB C 22.571 9.870 -12.185 1.00 . A A . 92 ALA CB 1 1
1 914 1 1 65 ALA H H 22.765 9.951 -9.593 1.00 . A A . 92 ALA H 1 1
1 915 1 1 65 ALA HA H 21.125 8.465 -11.498 1.00 . A A . 92 ALA HA 1 1
1 916 1 1 65 ALA HB1 H 21.917 10.723 -12.092 1.00 . A A . 92 ALA HB1 1 1
1 917 1 1 65 ALA HB2 H 22.535 9.496 -13.199 1.00 . A A . 92 ALA HB2 1 1
1 918 1 1 65 ALA HB3 H 23.582 10.165 -11.946 1.00 . A A . 92 ALA HB3 1 1
1 919 1 1 65 ALA N N 22.084 9.298 -9.869 1.00 . A A . 92 ALA N 1 1
1 920 1 1 65 ALA O O 23.294 6.917 -10.283 1.00 . A A . 92 ALA O 1 1
1 921 1 1 66 ASN C C 23.921 4.853 -12.454 1.00 . A A . 93 ASN C 1 1
1 922 1 1 66 ASN CA C 24.563 6.226 -12.669 1.00 . A A . 93 ASN CA 1 1
1 923 1 1 66 ASN CB C 25.783 6.404 -11.741 1.00 . A A . 93 ASN CB 1 1
1 924 1 1 66 ASN CG C 26.682 7.568 -12.134 1.00 . A A . 93 ASN CG 1 1
1 925 1 1 66 ASN H H 23.301 7.823 -13.262 1.00 . A A . 93 ASN H 1 1
1 926 1 1 66 ASN HA H 24.900 6.281 -13.692 1.00 . A A . 93 ASN HA 1 1
1 927 1 1 66 ASN HB2 H 25.436 6.574 -10.733 1.00 . A A . 93 ASN HB2 1 1
1 928 1 1 66 ASN HB3 H 26.374 5.501 -11.763 1.00 . A A . 93 ASN HB3 1 1
1 929 1 1 66 ASN HD21 H 26.679 9.368 -12.978 1.00 . A A . 93 ASN HD21 1 1
1 930 1 1 66 ASN HD22 H 25.139 8.584 -12.853 1.00 . A A . 93 ASN HD22 1 1
1 931 1 1 66 ASN N N 23.586 7.300 -12.479 1.00 . A A . 93 ASN N 1 1
1 932 1 1 66 ASN ND2 N 26.108 8.610 -12.710 1.00 . A A . 93 ASN ND2 1 1
1 933 1 1 66 ASN O O 22.773 4.633 -12.843 1.00 . A A . 93 ASN O 1 1
1 934 1 1 66 ASN OD1 O 27.892 7.523 -11.920 1.00 . A A . 93 ASN OD1 1 1
1 935 1 1 67 ASN C C 23.078 2.435 -10.634 1.00 . A A . 94 ASN C 1 1
1 936 1 1 67 ASN CA C 24.181 2.557 -11.681 1.00 . A A . 94 ASN CA 1 1
1 937 1 1 67 ASN CB C 25.369 1.639 -11.346 1.00 . A A . 94 ASN CB 1 1
1 938 1 1 67 ASN CG C 25.026 0.158 -11.377 1.00 . A A . 94 ASN CG 1 1
1 939 1 1 67 ASN H H 25.500 4.195 -11.417 1.00 . A A . 94 ASN H 1 1
1 940 1 1 67 ASN HA H 23.771 2.270 -12.630 1.00 . A A . 94 ASN HA 1 1
1 941 1 1 67 ASN HB2 H 26.159 1.817 -12.058 1.00 . A A . 94 ASN HB2 1 1
1 942 1 1 67 ASN HB3 H 25.728 1.884 -10.357 1.00 . A A . 94 ASN HB3 1 1
1 943 1 1 67 ASN HD21 H 24.932 -1.417 -12.583 1.00 . A A . 94 ASN HD21 1 1
1 944 1 1 67 ASN HD22 H 25.457 0.059 -13.314 1.00 . A A . 94 ASN HD22 1 1
1 945 1 1 67 ASN N N 24.640 3.939 -11.814 1.00 . A A . 94 ASN N 1 1
1 946 1 1 67 ASN ND2 N 25.151 -0.460 -12.541 1.00 . A A . 94 ASN ND2 1 1
1 947 1 1 67 ASN O O 22.563 1.351 -10.375 1.00 . A A . 94 ASN O 1 1
1 948 1 1 67 ASN OD1 O 24.663 -0.430 -10.359 1.00 . A A . 94 ASN OD1 1 1
1 949 1 1 68 THR C C 20.324 3.055 -9.642 1.00 . A A . 95 THR C 1 1
1 950 1 1 68 THR CA C 21.634 3.600 -9.067 1.00 . A A . 95 THR CA 1 1
1 951 1 1 68 THR CB C 21.413 5.035 -8.548 1.00 . A A . 95 THR CB 1 1
1 952 1 1 68 THR CG2 C 20.444 5.057 -7.375 1.00 . A A . 95 THR CG2 1 1
1 953 1 1 68 THR H H 23.110 4.395 -10.361 1.00 . A A . 95 THR H 1 1
1 954 1 1 68 THR HA H 21.939 2.977 -8.238 1.00 . A A . 95 THR HA 1 1
1 955 1 1 68 THR HB H 21.004 5.635 -9.349 1.00 . A A . 95 THR HB 1 1
1 956 1 1 68 THR HG1 H 22.938 6.276 -8.773 1.00 . A A . 95 THR HG1 1 1
1 957 1 1 68 THR HG21 H 20.845 4.466 -6.565 1.00 . A A . 95 THR HG21 1 1
1 958 1 1 68 THR HG22 H 19.494 4.646 -7.685 1.00 . A A . 95 THR HG22 1 1
1 959 1 1 68 THR HG23 H 20.304 6.076 -7.043 1.00 . A A . 95 THR HG23 1 1
1 960 1 1 68 THR N N 22.686 3.563 -10.076 1.00 . A A . 95 THR N 1 1
1 961 1 1 68 THR O O 19.551 2.394 -8.948 1.00 . A A . 95 THR O 1 1
1 962 1 1 68 THR OG1 O 22.669 5.594 -8.138 1.00 . A A . 95 THR OG1 1 1
1 963 1 1 69 GLU C C 19.271 2.446 -13.046 1.00 . A A . 96 GLU C 1 1
1 964 1 1 69 GLU CA C 18.919 2.816 -11.611 1.00 . A A . 96 GLU CA 1 1
1 965 1 1 69 GLU CB C 17.781 3.838 -11.584 1.00 . A A . 96 GLU CB 1 1
1 966 1 1 69 GLU CD C 16.966 6.123 -12.233 1.00 . A A . 96 GLU CD 1 1
1 967 1 1 69 GLU CG C 18.154 5.195 -12.158 1.00 . A A . 96 GLU CG 1 1
1 968 1 1 69 GLU H H 20.725 3.895 -11.412 1.00 . A A . 96 GLU H 1 1
1 969 1 1 69 GLU HA H 18.600 1.924 -11.094 1.00 . A A . 96 GLU HA 1 1
1 970 1 1 69 GLU HB2 H 16.951 3.449 -12.154 1.00 . A A . 96 GLU HB2 1 1
1 971 1 1 69 GLU HB3 H 17.467 3.980 -10.561 1.00 . A A . 96 GLU HB3 1 1
1 972 1 1 69 GLU HG2 H 18.908 5.645 -11.530 1.00 . A A . 96 GLU HG2 1 1
1 973 1 1 69 GLU HG3 H 18.550 5.055 -13.154 1.00 . A A . 96 GLU HG3 1 1
1 974 1 1 69 GLU N N 20.091 3.330 -10.919 1.00 . A A . 96 GLU N 1 1
1 975 1 1 69 GLU O O 18.434 2.524 -13.946 1.00 . A A . 96 GLU O 1 1
1 976 1 1 69 GLU OE1 O 16.699 6.837 -11.248 1.00 . A A . 96 GLU OE1 1 1
1 977 1 1 69 GLU OE2 O 16.275 6.131 -13.274 1.00 . A A . 96 GLU OE2 1 1
1 978 1 1 70 PHE C C 21.038 2.780 -15.535 1.00 . A A . 97 PHE C 1 1
1 979 1 1 70 PHE CA C 21.042 1.620 -14.540 1.00 . A A . 97 PHE CA 1 1
1 980 1 1 70 PHE CB C 20.243 0.435 -15.097 1.00 . A A . 97 PHE CB 1 1
1 981 1 1 70 PHE CD1 C 19.234 -1.029 -13.326 1.00 . A A . 97 PHE CD1 1 1
1 982 1 1 70 PHE CD2 C 21.334 -1.665 -14.261 1.00 . A A . 97 PHE CD2 1 1
1 983 1 1 70 PHE CE1 C 19.257 -2.143 -12.511 1.00 . A A . 97 PHE CE1 1 1
1 984 1 1 70 PHE CE2 C 21.362 -2.781 -13.448 1.00 . A A . 97 PHE CE2 1 1
1 985 1 1 70 PHE CG C 20.271 -0.777 -14.210 1.00 . A A . 97 PHE CG 1 1
1 986 1 1 70 PHE CZ C 20.323 -3.013 -12.564 1.00 . A A . 97 PHE CZ 1 1
1 987 1 1 70 PHE H H 21.123 2.003 -12.461 1.00 . A A . 97 PHE H 1 1
1 988 1 1 70 PHE HA H 22.064 1.306 -14.392 1.00 . A A . 97 PHE HA 1 1
1 989 1 1 70 PHE HB2 H 19.213 0.731 -15.223 1.00 . A A . 97 PHE HB2 1 1
1 990 1 1 70 PHE HB3 H 20.651 0.155 -16.058 1.00 . A A . 97 PHE HB3 1 1
1 991 1 1 70 PHE HD1 H 18.402 -0.344 -13.277 1.00 . A A . 97 PHE HD1 1 1
1 992 1 1 70 PHE HD2 H 22.148 -1.478 -14.945 1.00 . A A . 97 PHE HD2 1 1
1 993 1 1 70 PHE HE1 H 18.443 -2.328 -11.826 1.00 . A A . 97 PHE HE1 1 1
1 994 1 1 70 PHE HE2 H 22.194 -3.465 -13.498 1.00 . A A . 97 PHE HE2 1 1
1 995 1 1 70 PHE HZ H 20.345 -3.882 -11.923 1.00 . A A . 97 PHE HZ 1 1
1 996 1 1 70 PHE N N 20.523 2.035 -13.234 1.00 . A A . 97 PHE N 1 1
1 997 1 1 70 PHE O O 20.073 2.986 -16.276 1.00 . A A . 97 PHE O 1 1
1 998 1 1 71 GLU C C 23.516 4.410 -17.356 1.00 . A A . 98 GLU C 1 1
1 999 1 1 71 GLU CA C 22.290 4.644 -16.473 1.00 . A A . 98 GLU CA 1 1
1 1000 1 1 71 GLU CB C 22.423 5.962 -15.702 1.00 . A A . 98 GLU CB 1 1
1 1001 1 1 71 GLU CD C 22.786 8.458 -15.785 1.00 . A A . 98 GLU CD 1 1
1 1002 1 1 71 GLU CG C 22.558 7.193 -16.585 1.00 . A A . 98 GLU CG 1 1
1 1003 1 1 71 GLU H H 22.850 3.336 -14.907 1.00 . A A . 98 GLU H 1 1
1 1004 1 1 71 GLU HA H 21.410 4.687 -17.097 1.00 . A A . 98 GLU HA 1 1
1 1005 1 1 71 GLU HB2 H 21.551 6.090 -15.079 1.00 . A A . 98 GLU HB2 1 1
1 1006 1 1 71 GLU HB3 H 23.297 5.905 -15.068 1.00 . A A . 98 GLU HB3 1 1
1 1007 1 1 71 GLU HG2 H 23.396 7.051 -17.252 1.00 . A A . 98 GLU HG2 1 1
1 1008 1 1 71 GLU HG3 H 21.654 7.307 -17.164 1.00 . A A . 98 GLU HG3 1 1
1 1009 1 1 71 GLU N N 22.128 3.533 -15.544 1.00 . A A . 98 GLU N 1 1
1 1010 1 1 71 GLU O O 24.628 4.806 -17.010 1.00 . A A . 98 GLU O 1 1
1 1011 1 1 71 GLU OE1 O 21.860 9.293 -15.704 1.00 . A A . 98 GLU OE1 1 1
1 1012 1 1 71 GLU OE2 O 23.893 8.623 -15.227 1.00 . A A . 98 GLU OE2 1 1
1 1013 1 1 72 PRO C C 24.532 4.500 -20.520 1.00 . A A . 99 PRO C 1 1
1 1014 1 1 72 PRO CA C 24.401 3.428 -19.437 1.00 . A A . 99 PRO CA 1 1
1 1015 1 1 72 PRO CB C 23.958 2.095 -20.053 1.00 . A A . 99 PRO CB 1 1
1 1016 1 1 72 PRO CD C 22.071 3.143 -18.947 1.00 . A A . 99 PRO CD 1 1
1 1017 1 1 72 PRO CG C 22.518 1.898 -19.665 1.00 . A A . 99 PRO CG 1 1
1 1018 1 1 72 PRO HA H 25.349 3.301 -18.939 1.00 . A A . 99 PRO HA 1 1
1 1019 1 1 72 PRO HB2 H 24.068 2.143 -21.128 1.00 . A A . 99 PRO HB2 1 1
1 1020 1 1 72 PRO HB3 H 24.578 1.299 -19.666 1.00 . A A . 99 PRO HB3 1 1
1 1021 1 1 72 PRO HD2 H 21.563 3.809 -19.627 1.00 . A A . 99 PRO HD2 1 1
1 1022 1 1 72 PRO HD3 H 21.436 2.891 -18.112 1.00 . A A . 99 PRO HD3 1 1
1 1023 1 1 72 PRO HG2 H 21.921 1.748 -20.551 1.00 . A A . 99 PRO HG2 1 1
1 1024 1 1 72 PRO HG3 H 22.433 1.041 -19.012 1.00 . A A . 99 PRO HG3 1 1
1 1025 1 1 72 PRO N N 23.332 3.720 -18.492 1.00 . A A . 99 PRO N 1 1
1 1026 1 1 72 PRO O O 23.536 4.945 -21.093 1.00 . A A . 99 PRO O 1 1
1 1027 1 1 73 GLU C C 26.133 5.271 -23.218 1.00 . A A . 100 GLU C 1 1
1 1028 1 1 73 GLU CA C 26.019 5.918 -21.830 1.00 . A A . 100 GLU CA 1 1
1 1029 1 1 73 GLU CB C 27.281 6.748 -21.539 1.00 . A A . 100 GLU CB 1 1
1 1030 1 1 73 GLU CD C 26.986 7.068 -19.051 1.00 . A A . 100 GLU CD 1 1
1 1031 1 1 73 GLU CG C 27.137 7.741 -20.394 1.00 . A A . 100 GLU CG 1 1
1 1032 1 1 73 GLU H H 26.512 4.573 -20.263 1.00 . A A . 100 GLU H 1 1
1 1033 1 1 73 GLU HA H 25.170 6.585 -21.844 1.00 . A A . 100 GLU HA 1 1
1 1034 1 1 73 GLU HB2 H 28.089 6.079 -21.297 1.00 . A A . 100 GLU HB2 1 1
1 1035 1 1 73 GLU HB3 H 27.541 7.300 -22.431 1.00 . A A . 100 GLU HB3 1 1
1 1036 1 1 73 GLU HG2 H 28.016 8.367 -20.367 1.00 . A A . 100 GLU HG2 1 1
1 1037 1 1 73 GLU HG3 H 26.266 8.355 -20.574 1.00 . A A . 100 GLU HG3 1 1
1 1038 1 1 73 GLU N N 25.762 4.926 -20.785 1.00 . A A . 100 GLU N 1 1
1 1039 1 1 73 GLU O O 25.467 5.716 -24.150 1.00 . A A . 100 GLU O 1 1
1 1040 1 1 73 GLU OE1 O 25.917 7.228 -18.421 1.00 . A A . 100 GLU OE1 1 1
1 1041 1 1 73 GLU OE2 O 27.929 6.373 -18.621 1.00 . A A . 100 GLU OE2 1 1
1 1042 1 1 74 PRO C C 25.888 2.924 -25.225 1.00 . A A . 101 PRO C 1 1
1 1043 1 1 74 PRO CA C 27.162 3.586 -24.709 1.00 . A A . 101 PRO CA 1 1
1 1044 1 1 74 PRO CB C 28.247 2.531 -24.462 1.00 . A A . 101 PRO CB 1 1
1 1045 1 1 74 PRO CD C 27.810 3.571 -22.370 1.00 . A A . 101 PRO CD 1 1
1 1046 1 1 74 PRO CG C 28.892 2.932 -23.184 1.00 . A A . 101 PRO CG 1 1
1 1047 1 1 74 PRO HA H 27.512 4.300 -25.441 1.00 . A A . 101 PRO HA 1 1
1 1048 1 1 74 PRO HB2 H 27.790 1.555 -24.383 1.00 . A A . 101 PRO HB2 1 1
1 1049 1 1 74 PRO HB3 H 28.952 2.538 -25.279 1.00 . A A . 101 PRO HB3 1 1
1 1050 1 1 74 PRO HD2 H 27.251 2.822 -21.829 1.00 . A A . 101 PRO HD2 1 1
1 1051 1 1 74 PRO HD3 H 28.226 4.296 -21.693 1.00 . A A . 101 PRO HD3 1 1
1 1052 1 1 74 PRO HG2 H 29.281 2.063 -22.678 1.00 . A A . 101 PRO HG2 1 1
1 1053 1 1 74 PRO HG3 H 29.683 3.643 -23.377 1.00 . A A . 101 PRO HG3 1 1
1 1054 1 1 74 PRO N N 26.974 4.220 -23.396 1.00 . A A . 101 PRO N 1 1
1 1055 1 1 74 PRO O O 25.501 3.120 -26.376 1.00 . A A . 101 PRO O 1 1
1 1056 1 1 75 ALA C C 22.872 1.843 -23.789 1.00 . A A . 102 ALA C 1 1
1 1057 1 1 75 ALA CA C 24.004 1.473 -24.744 1.00 . A A . 102 ALA CA 1 1
1 1058 1 1 75 ALA CB C 24.212 -0.032 -24.771 1.00 . A A . 102 ALA CB 1 1
1 1059 1 1 75 ALA H H 25.597 2.023 -23.463 1.00 . A A . 102 ALA H 1 1
1 1060 1 1 75 ALA HA H 23.739 1.794 -25.740 1.00 . A A . 102 ALA HA 1 1
1 1061 1 1 75 ALA HB1 H 25.016 -0.272 -25.451 1.00 . A A . 102 ALA HB1 1 1
1 1062 1 1 75 ALA HB2 H 23.305 -0.515 -25.101 1.00 . A A . 102 ALA HB2 1 1
1 1063 1 1 75 ALA HB3 H 24.463 -0.378 -23.780 1.00 . A A . 102 ALA HB3 1 1
1 1064 1 1 75 ALA N N 25.238 2.147 -24.369 1.00 . A A . 102 ALA N 1 1
1 1065 1 1 75 ALA O O 22.535 1.076 -22.883 1.00 . A A . 102 ALA O 1 1
1 1066 1 1 76 PRO C C 19.957 2.593 -23.192 1.00 . A A . 103 PRO C 1 1
1 1067 1 1 76 PRO CA C 21.173 3.514 -23.139 1.00 . A A . 103 PRO CA 1 1
1 1068 1 1 76 PRO CB C 20.829 4.881 -23.742 1.00 . A A . 103 PRO CB 1 1
1 1069 1 1 76 PRO CD C 22.628 3.999 -25.028 1.00 . A A . 103 PRO CD 1 1
1 1070 1 1 76 PRO CG C 22.035 5.277 -24.519 1.00 . A A . 103 PRO CG 1 1
1 1071 1 1 76 PRO HA H 21.483 3.638 -22.112 1.00 . A A . 103 PRO HA 1 1
1 1072 1 1 76 PRO HB2 H 19.962 4.786 -24.381 1.00 . A A . 103 PRO HB2 1 1
1 1073 1 1 76 PRO HB3 H 20.623 5.584 -22.951 1.00 . A A . 103 PRO HB3 1 1
1 1074 1 1 76 PRO HD2 H 22.184 3.724 -25.973 1.00 . A A . 103 PRO HD2 1 1
1 1075 1 1 76 PRO HD3 H 23.700 4.089 -25.124 1.00 . A A . 103 PRO HD3 1 1
1 1076 1 1 76 PRO HG2 H 21.751 5.914 -25.342 1.00 . A A . 103 PRO HG2 1 1
1 1077 1 1 76 PRO HG3 H 22.736 5.785 -23.873 1.00 . A A . 103 PRO HG3 1 1
1 1078 1 1 76 PRO N N 22.275 3.030 -23.978 1.00 . A A . 103 PRO N 1 1
1 1079 1 1 76 PRO O O 19.603 2.078 -24.252 1.00 . A A . 103 PRO O 1 1
1 1080 1 1 77 VAL C C 16.891 2.233 -22.396 1.00 . A A . 104 VAL C 1 1
1 1081 1 1 77 VAL CA C 18.166 1.518 -21.951 1.00 . A A . 104 VAL CA 1 1
1 1082 1 1 77 VAL CB C 17.998 0.969 -20.516 1.00 . A A . 104 VAL CB 1 1
1 1083 1 1 77 VAL CG1 C 19.040 -0.101 -20.232 1.00 . A A . 104 VAL CG1 1 1
1 1084 1 1 77 VAL CG2 C 18.093 2.086 -19.482 1.00 . A A . 104 VAL CG2 1 1
1 1085 1 1 77 VAL H H 19.616 2.873 -21.244 1.00 . A A . 104 VAL H 1 1
1 1086 1 1 77 VAL HA H 18.340 0.681 -22.612 1.00 . A A . 104 VAL HA 1 1
1 1087 1 1 77 VAL HB H 17.023 0.521 -20.439 1.00 . A A . 104 VAL HB 1 1
1 1088 1 1 77 VAL HG11 H 20.028 0.322 -20.342 1.00 . A A . 104 VAL HG11 1 1
1 1089 1 1 77 VAL HG12 H 18.918 -0.917 -20.928 1.00 . A A . 104 VAL HG12 1 1
1 1090 1 1 77 VAL HG13 H 18.915 -0.465 -19.224 1.00 . A A . 104 VAL HG13 1 1
1 1091 1 1 77 VAL HG21 H 17.351 2.842 -19.699 1.00 . A A . 104 VAL HG21 1 1
1 1092 1 1 77 VAL HG22 H 19.078 2.528 -19.520 1.00 . A A . 104 VAL HG22 1 1
1 1093 1 1 77 VAL HG23 H 17.919 1.682 -18.497 1.00 . A A . 104 VAL HG23 1 1
1 1094 1 1 77 VAL N N 19.317 2.397 -22.047 1.00 . A A . 104 VAL N 1 1
1 1095 1 1 77 VAL O O 15.991 2.501 -21.595 1.00 . A A . 104 VAL O 1 1
1 1096 1 1 78 ALA C C 14.460 2.333 -24.317 1.00 . A A . 105 ALA C 1 1
1 1097 1 1 78 ALA CA C 15.687 3.241 -24.251 1.00 . A A . 105 ALA CA 1 1
1 1098 1 1 78 ALA CB C 16.032 3.771 -25.633 1.00 . A A . 105 ALA CB 1 1
1 1099 1 1 78 ALA H H 17.572 2.282 -24.271 1.00 . A A . 105 ALA H 1 1
1 1100 1 1 78 ALA HA H 15.463 4.084 -23.613 1.00 . A A . 105 ALA HA 1 1
1 1101 1 1 78 ALA HB1 H 16.894 4.420 -25.566 1.00 . A A . 105 ALA HB1 1 1
1 1102 1 1 78 ALA HB2 H 15.194 4.326 -26.026 1.00 . A A . 105 ALA HB2 1 1
1 1103 1 1 78 ALA HB3 H 16.255 2.944 -26.290 1.00 . A A . 105 ALA HB3 1 1
1 1104 1 1 78 ALA N N 16.828 2.540 -23.683 1.00 . A A . 105 ALA N 1 1
1 1105 1 1 78 ALA O O 14.602 1.127 -24.525 1.00 . A A . 105 ALA O 1 1
1 1106 1 1 79 PRO C C 11.846 1.109 -25.259 1.00 . A A . 106 PRO C 1 1
1 1107 1 1 79 PRO CA C 12.010 2.095 -24.084 1.00 . A A . 106 PRO CA 1 1
1 1108 1 1 79 PRO CB C 10.906 3.155 -24.095 1.00 . A A . 106 PRO CB 1 1
1 1109 1 1 79 PRO CD C 12.996 4.315 -23.874 1.00 . A A . 106 PRO CD 1 1
1 1110 1 1 79 PRO CG C 11.537 4.368 -23.504 1.00 . A A . 106 PRO CG 1 1
1 1111 1 1 79 PRO HA H 11.942 1.535 -23.164 1.00 . A A . 106 PRO HA 1 1
1 1112 1 1 79 PRO HB2 H 10.579 3.329 -25.110 1.00 . A A . 106 PRO HB2 1 1
1 1113 1 1 79 PRO HB3 H 10.073 2.816 -23.498 1.00 . A A . 106 PRO HB3 1 1
1 1114 1 1 79 PRO HD2 H 13.181 4.890 -24.767 1.00 . A A . 106 PRO HD2 1 1
1 1115 1 1 79 PRO HD3 H 13.602 4.682 -23.059 1.00 . A A . 106 PRO HD3 1 1
1 1116 1 1 79 PRO HG2 H 11.080 5.256 -23.915 1.00 . A A . 106 PRO HG2 1 1
1 1117 1 1 79 PRO HG3 H 11.425 4.352 -22.431 1.00 . A A . 106 PRO HG3 1 1
1 1118 1 1 79 PRO N N 13.252 2.883 -24.112 1.00 . A A . 106 PRO N 1 1
1 1119 1 1 79 PRO O O 11.597 -0.077 -25.015 1.00 . A A . 106 PRO O 1 1
1 1120 1 1 80 PRO C C 12.610 -0.601 -27.675 1.00 . A A . 107 PRO C 1 1
1 1121 1 1 80 PRO CA C 11.769 0.672 -27.703 1.00 . A A . 107 PRO CA 1 1
1 1122 1 1 80 PRO CB C 12.170 1.536 -28.901 1.00 . A A . 107 PRO CB 1 1
1 1123 1 1 80 PRO CD C 12.419 2.899 -26.968 1.00 . A A . 107 PRO CD 1 1
1 1124 1 1 80 PRO CG C 12.047 2.937 -28.420 1.00 . A A . 107 PRO CG 1 1
1 1125 1 1 80 PRO HA H 10.726 0.405 -27.790 1.00 . A A . 107 PRO HA 1 1
1 1126 1 1 80 PRO HB2 H 13.186 1.305 -29.189 1.00 . A A . 107 PRO HB2 1 1
1 1127 1 1 80 PRO HB3 H 11.505 1.343 -29.728 1.00 . A A . 107 PRO HB3 1 1
1 1128 1 1 80 PRO HD2 H 13.486 3.026 -26.850 1.00 . A A . 107 PRO HD2 1 1
1 1129 1 1 80 PRO HD3 H 11.885 3.661 -26.423 1.00 . A A . 107 PRO HD3 1 1
1 1130 1 1 80 PRO HG2 H 12.726 3.574 -28.966 1.00 . A A . 107 PRO HG2 1 1
1 1131 1 1 80 PRO HG3 H 11.031 3.279 -28.539 1.00 . A A . 107 PRO HG3 1 1
1 1132 1 1 80 PRO N N 11.998 1.548 -26.540 1.00 . A A . 107 PRO N 1 1
1 1133 1 1 80 PRO O O 13.606 -0.681 -26.950 1.00 . A A . 107 PRO O 1 1
1 1134 1 1 81 LYS C C 12.436 -3.751 -27.357 1.00 . A A . 108 LYS C 1 1
1 1135 1 1 81 LYS CA C 12.832 -2.898 -28.558 1.00 . A A . 108 LYS CA 1 1
1 1136 1 1 81 LYS CB C 14.360 -2.800 -28.667 1.00 . A A . 108 LYS CB 1 1
1 1137 1 1 81 LYS CD C 14.429 -2.887 -31.175 1.00 . A A . 108 LYS CD 1 1
1 1138 1 1 81 LYS CE C 14.899 -2.195 -32.441 1.00 . A A . 108 LYS CE 1 1
1 1139 1 1 81 LYS CG C 14.844 -2.116 -29.936 1.00 . A A . 108 LYS CG 1 1
1 1140 1 1 81 LYS H H 11.426 -1.407 -29.068 1.00 . A A . 108 LYS H 1 1
1 1141 1 1 81 LYS HA H 12.457 -3.381 -29.448 1.00 . A A . 108 LYS HA 1 1
1 1142 1 1 81 LYS HB2 H 14.735 -2.244 -27.819 1.00 . A A . 108 LYS HB2 1 1
1 1143 1 1 81 LYS HB3 H 14.774 -3.797 -28.643 1.00 . A A . 108 LYS HB3 1 1
1 1144 1 1 81 LYS HD2 H 14.863 -3.874 -31.135 1.00 . A A . 108 LYS HD2 1 1
1 1145 1 1 81 LYS HD3 H 13.353 -2.965 -31.198 1.00 . A A . 108 LYS HD3 1 1
1 1146 1 1 81 LYS HE2 H 14.455 -1.214 -32.485 1.00 . A A . 108 LYS HE2 1 1
1 1147 1 1 81 LYS HE3 H 15.976 -2.099 -32.404 1.00 . A A . 108 LYS HE3 1 1
1 1148 1 1 81 LYS HG2 H 14.419 -1.124 -29.983 1.00 . A A . 108 LYS HG2 1 1
1 1149 1 1 81 LYS HG3 H 15.922 -2.046 -29.908 1.00 . A A . 108 LYS HG3 1 1
1 1150 1 1 81 LYS HZ1 H 13.489 -3.059 -33.714 1.00 . A A . 108 LYS HZ1 1 1
1 1151 1 1 81 LYS HZ2 H 14.962 -3.891 -33.654 1.00 . A A . 108 LYS HZ2 1 1
1 1152 1 1 81 LYS HZ3 H 14.847 -2.439 -34.510 1.00 . A A . 108 LYS HZ3 1 1
1 1153 1 1 81 LYS N N 12.199 -1.579 -28.490 1.00 . A A . 108 LYS N 1 1
1 1154 1 1 81 LYS NZ N 14.524 -2.949 -33.664 1.00 . A A . 108 LYS NZ 1 1
1 1155 1 1 81 LYS O O 12.705 -3.395 -26.206 1.00 . A A . 108 LYS O 1 1
1 1156 1 1 82 PRO C C 12.471 -6.470 -25.835 1.00 . A A . 109 PRO C 1 1
1 1157 1 1 82 PRO CA C 11.313 -5.797 -26.566 1.00 . A A . 109 PRO CA 1 1
1 1158 1 1 82 PRO CB C 10.471 -6.832 -27.318 1.00 . A A . 109 PRO CB 1 1
1 1159 1 1 82 PRO CD C 11.445 -5.395 -28.966 1.00 . A A . 109 PRO CD 1 1
1 1160 1 1 82 PRO CG C 10.985 -6.805 -28.715 1.00 . A A . 109 PRO CG 1 1
1 1161 1 1 82 PRO HA H 10.694 -5.277 -25.848 1.00 . A A . 109 PRO HA 1 1
1 1162 1 1 82 PRO HB2 H 10.605 -7.803 -26.865 1.00 . A A . 109 PRO HB2 1 1
1 1163 1 1 82 PRO HB3 H 9.429 -6.550 -27.275 1.00 . A A . 109 PRO HB3 1 1
1 1164 1 1 82 PRO HD2 H 12.317 -5.393 -29.605 1.00 . A A . 109 PRO HD2 1 1
1 1165 1 1 82 PRO HD3 H 10.651 -4.811 -29.408 1.00 . A A . 109 PRO HD3 1 1
1 1166 1 1 82 PRO HG2 H 11.813 -7.492 -28.815 1.00 . A A . 109 PRO HG2 1 1
1 1167 1 1 82 PRO HG3 H 10.195 -7.069 -29.401 1.00 . A A . 109 PRO HG3 1 1
1 1168 1 1 82 PRO N N 11.779 -4.893 -27.619 1.00 . A A . 109 PRO N 1 1
1 1169 1 1 82 PRO O O 13.244 -7.230 -26.425 1.00 . A A . 109 PRO O 1 1
1 1170 1 1 83 LYS C C 13.151 -7.103 -22.358 1.00 . A A . 110 LYS C 1 1
1 1171 1 1 83 LYS CA C 13.662 -6.718 -23.740 1.00 . A A . 110 LYS CA 1 1
1 1172 1 1 83 LYS CB C 14.798 -5.699 -23.623 1.00 . A A . 110 LYS CB 1 1
1 1173 1 1 83 LYS CD C 15.499 -3.331 -23.212 1.00 . A A . 110 LYS CD 1 1
1 1174 1 1 83 LYS CE C 15.027 -1.890 -23.170 1.00 . A A . 110 LYS CE 1 1
1 1175 1 1 83 LYS CG C 14.331 -4.294 -23.284 1.00 . A A . 110 LYS CG 1 1
1 1176 1 1 83 LYS H H 11.918 -5.595 -24.132 1.00 . A A . 110 LYS H 1 1
1 1177 1 1 83 LYS HA H 14.036 -7.603 -24.231 1.00 . A A . 110 LYS HA 1 1
1 1178 1 1 83 LYS HB2 H 15.478 -6.023 -22.851 1.00 . A A . 110 LYS HB2 1 1
1 1179 1 1 83 LYS HB3 H 15.328 -5.660 -24.563 1.00 . A A . 110 LYS HB3 1 1
1 1180 1 1 83 LYS HD2 H 16.070 -3.539 -22.321 1.00 . A A . 110 LYS HD2 1 1
1 1181 1 1 83 LYS HD3 H 16.121 -3.473 -24.083 1.00 . A A . 110 LYS HD3 1 1
1 1182 1 1 83 LYS HE2 H 14.434 -1.745 -22.281 1.00 . A A . 110 LYS HE2 1 1
1 1183 1 1 83 LYS HE3 H 15.891 -1.242 -23.137 1.00 . A A . 110 LYS HE3 1 1
1 1184 1 1 83 LYS HG2 H 13.644 -3.958 -24.047 1.00 . A A . 110 LYS HG2 1 1
1 1185 1 1 83 LYS HG3 H 13.831 -4.313 -22.328 1.00 . A A . 110 LYS HG3 1 1
1 1186 1 1 83 LYS HZ1 H 14.743 -1.730 -25.235 1.00 . A A . 110 LYS HZ1 1 1
1 1187 1 1 83 LYS HZ2 H 13.953 -0.534 -24.341 1.00 . A A . 110 LYS HZ2 1 1
1 1188 1 1 83 LYS HZ3 H 13.336 -2.107 -24.379 1.00 . A A . 110 LYS HZ3 1 1
1 1189 1 1 83 LYS N N 12.586 -6.182 -24.552 1.00 . A A . 110 LYS N 1 1
1 1190 1 1 83 LYS NZ N 14.208 -1.543 -24.362 1.00 . A A . 110 LYS NZ 1 1
1 1191 1 1 83 LYS O O 12.637 -6.265 -21.621 1.00 . A A . 110 LYS O 1 1
1 1192 1 1 84 PRO C C 13.914 -8.641 -19.638 1.00 . A A . 111 PRO C 1 1
1 1193 1 1 84 PRO CA C 12.842 -8.871 -20.696 1.00 . A A . 111 PRO CA 1 1
1 1194 1 1 84 PRO CB C 12.639 -10.362 -20.939 1.00 . A A . 111 PRO CB 1 1
1 1195 1 1 84 PRO CD C 13.774 -9.471 -22.860 1.00 . A A . 111 PRO CD 1 1
1 1196 1 1 84 PRO CG C 13.617 -10.706 -22.009 1.00 . A A . 111 PRO CG 1 1
1 1197 1 1 84 PRO HA H 11.914 -8.421 -20.378 1.00 . A A . 111 PRO HA 1 1
1 1198 1 1 84 PRO HB2 H 12.838 -10.908 -20.029 1.00 . A A . 111 PRO HB2 1 1
1 1199 1 1 84 PRO HB3 H 11.624 -10.545 -21.259 1.00 . A A . 111 PRO HB3 1 1
1 1200 1 1 84 PRO HD2 H 14.814 -9.307 -23.096 1.00 . A A . 111 PRO HD2 1 1
1 1201 1 1 84 PRO HD3 H 13.191 -9.561 -23.764 1.00 . A A . 111 PRO HD3 1 1
1 1202 1 1 84 PRO HG2 H 14.563 -10.976 -21.564 1.00 . A A . 111 PRO HG2 1 1
1 1203 1 1 84 PRO HG3 H 13.237 -11.524 -22.603 1.00 . A A . 111 PRO HG3 1 1
1 1204 1 1 84 PRO N N 13.254 -8.386 -22.006 1.00 . A A . 111 PRO N 1 1
1 1205 1 1 84 PRO O O 15.071 -8.358 -19.960 1.00 . A A . 111 PRO O 1 1
1 1206 1 1 85 VAL C C 14.567 -9.976 -16.556 1.00 . A A . 112 VAL C 1 1
1 1207 1 1 85 VAL CA C 14.459 -8.631 -17.277 1.00 . A A . 112 VAL CA 1 1
1 1208 1 1 85 VAL CB C 14.034 -7.484 -16.318 1.00 . A A . 112 VAL CB 1 1
1 1209 1 1 85 VAL CG1 C 12.681 -7.764 -15.671 1.00 . A A . 112 VAL CG1 1 1
1 1210 1 1 85 VAL CG2 C 15.105 -7.213 -15.267 1.00 . A A . 112 VAL CG2 1 1
1 1211 1 1 85 VAL H H 12.582 -8.953 -18.189 1.00 . A A . 112 VAL H 1 1
1 1212 1 1 85 VAL HA H 15.427 -8.388 -17.693 1.00 . A A . 112 VAL HA 1 1
1 1213 1 1 85 VAL HB H 13.925 -6.587 -16.912 1.00 . A A . 112 VAL HB 1 1
1 1214 1 1 85 VAL HG11 H 11.927 -7.844 -16.437 1.00 . A A . 112 VAL HG11 1 1
1 1215 1 1 85 VAL HG12 H 12.432 -6.957 -15.000 1.00 . A A . 112 VAL HG12 1 1
1 1216 1 1 85 VAL HG13 H 12.734 -8.690 -15.118 1.00 . A A . 112 VAL HG13 1 1
1 1217 1 1 85 VAL HG21 H 15.269 -8.107 -14.685 1.00 . A A . 112 VAL HG21 1 1
1 1218 1 1 85 VAL HG22 H 14.780 -6.414 -14.619 1.00 . A A . 112 VAL HG22 1 1
1 1219 1 1 85 VAL HG23 H 16.025 -6.929 -15.757 1.00 . A A . 112 VAL HG23 1 1
1 1220 1 1 85 VAL N N 13.526 -8.761 -18.383 1.00 . A A . 112 VAL N 1 1
1 1221 1 1 85 VAL O O 14.452 -10.079 -15.333 1.00 . A A . 112 VAL O 1 1
1 1222 1 1 86 GLU C C 13.457 -12.788 -16.355 1.00 . A A . 113 GLU C 1 1
1 1223 1 1 86 GLU CA C 14.828 -12.396 -16.902 1.00 . A A . 113 GLU CA 1 1
1 1224 1 1 86 GLU CB C 15.916 -12.626 -15.849 1.00 . A A . 113 GLU CB 1 1
1 1225 1 1 86 GLU CD C 18.366 -12.511 -15.283 1.00 . A A . 113 GLU CD 1 1
1 1226 1 1 86 GLU CG C 17.308 -12.251 -16.328 1.00 . A A . 113 GLU CG 1 1
1 1227 1 1 86 GLU H H 15.009 -10.822 -18.303 1.00 . A A . 113 GLU H 1 1
1 1228 1 1 86 GLU HA H 15.042 -13.016 -17.761 1.00 . A A . 113 GLU HA 1 1
1 1229 1 1 86 GLU HB2 H 15.685 -12.034 -14.976 1.00 . A A . 113 GLU HB2 1 1
1 1230 1 1 86 GLU HB3 H 15.922 -13.671 -15.574 1.00 . A A . 113 GLU HB3 1 1
1 1231 1 1 86 GLU HG2 H 17.542 -12.833 -17.207 1.00 . A A . 113 GLU HG2 1 1
1 1232 1 1 86 GLU HG3 H 17.319 -11.201 -16.578 1.00 . A A . 113 GLU HG3 1 1
1 1233 1 1 86 GLU N N 14.815 -11.007 -17.359 1.00 . A A . 113 GLU N 1 1
1 1234 1 1 86 GLU O O 13.206 -12.697 -15.151 1.00 . A A . 113 GLU O 1 1
1 1235 1 1 86 GLU OE1 O 19.193 -13.428 -15.481 1.00 . A A . 113 GLU OE1 1 1
1 1236 1 1 86 GLU OE2 O 18.374 -11.810 -14.251 1.00 . A A . 113 GLU OE2 1 1
1 1237 1 1 87 PRO C C 11.125 -14.789 -15.958 1.00 . A A . 114 PRO C 1 1
1 1238 1 1 87 PRO CA C 11.177 -13.578 -16.889 1.00 . A A . 114 PRO CA 1 1
1 1239 1 1 87 PRO CB C 10.518 -13.914 -18.236 1.00 . A A . 114 PRO CB 1 1
1 1240 1 1 87 PRO CD C 12.795 -13.390 -18.686 1.00 . A A . 114 PRO CD 1 1
1 1241 1 1 87 PRO CG C 11.415 -13.322 -19.266 1.00 . A A . 114 PRO CG 1 1
1 1242 1 1 87 PRO HA H 10.663 -12.750 -16.429 1.00 . A A . 114 PRO HA 1 1
1 1243 1 1 87 PRO HB2 H 10.444 -14.986 -18.346 1.00 . A A . 114 PRO HB2 1 1
1 1244 1 1 87 PRO HB3 H 9.532 -13.475 -18.275 1.00 . A A . 114 PRO HB3 1 1
1 1245 1 1 87 PRO HD2 H 13.243 -14.351 -18.890 1.00 . A A . 114 PRO HD2 1 1
1 1246 1 1 87 PRO HD3 H 13.411 -12.593 -19.074 1.00 . A A . 114 PRO HD3 1 1
1 1247 1 1 87 PRO HG2 H 11.361 -13.900 -20.176 1.00 . A A . 114 PRO HG2 1 1
1 1248 1 1 87 PRO HG3 H 11.136 -12.297 -19.452 1.00 . A A . 114 PRO HG3 1 1
1 1249 1 1 87 PRO N N 12.552 -13.218 -17.249 1.00 . A A . 114 PRO N 1 1
1 1250 1 1 87 PRO O O 12.054 -15.604 -15.930 1.00 . A A . 114 PRO O 1 1
1 1251 1 1 88 PRO C C 9.497 -17.339 -14.917 1.00 . A A . 115 PRO C 1 1
1 1252 1 1 88 PRO CA C 9.863 -16.024 -14.232 1.00 . A A . 115 PRO CA 1 1
1 1253 1 1 88 PRO CB C 8.711 -15.552 -13.329 1.00 . A A . 115 PRO CB 1 1
1 1254 1 1 88 PRO CD C 8.866 -14.043 -15.187 1.00 . A A . 115 PRO CD 1 1
1 1255 1 1 88 PRO CG C 8.360 -14.172 -13.784 1.00 . A A . 115 PRO CG 1 1
1 1256 1 1 88 PRO HA H 10.753 -16.167 -13.637 1.00 . A A . 115 PRO HA 1 1
1 1257 1 1 88 PRO HB2 H 7.874 -16.222 -13.440 1.00 . A A . 115 PRO HB2 1 1
1 1258 1 1 88 PRO HB3 H 9.039 -15.551 -12.300 1.00 . A A . 115 PRO HB3 1 1
1 1259 1 1 88 PRO HD2 H 8.119 -14.381 -15.892 1.00 . A A . 115 PRO HD2 1 1
1 1260 1 1 88 PRO HD3 H 9.149 -13.024 -15.394 1.00 . A A . 115 PRO HD3 1 1
1 1261 1 1 88 PRO HG2 H 7.289 -14.043 -13.762 1.00 . A A . 115 PRO HG2 1 1
1 1262 1 1 88 PRO HG3 H 8.838 -13.444 -13.146 1.00 . A A . 115 PRO HG3 1 1
1 1263 1 1 88 PRO N N 10.031 -14.931 -15.189 1.00 . A A . 115 PRO N 1 1
1 1264 1 1 88 PRO O O 8.457 -17.934 -14.633 1.00 . A A . 115 PRO O 1 1
1 1265 1 1 89 LYS C C 10.300 -20.253 -15.653 1.00 . A A . 116 LYS C 1 1
1 1266 1 1 89 LYS CA C 10.135 -19.019 -16.558 1.00 . A A . 116 LYS CA 1 1
1 1267 1 1 89 LYS CB C 11.077 -19.106 -17.767 1.00 . A A . 116 LYS CB 1 1
1 1268 1 1 89 LYS CD C 11.903 -20.480 -19.710 1.00 . A A . 116 LYS CD 1 1
1 1269 1 1 89 LYS CE C 11.916 -19.307 -20.677 1.00 . A A . 116 LYS CE 1 1
1 1270 1 1 89 LYS CG C 10.831 -20.324 -18.642 1.00 . A A . 116 LYS CG 1 1
1 1271 1 1 89 LYS H H 11.166 -17.250 -16.007 1.00 . A A . 116 LYS H 1 1
1 1272 1 1 89 LYS HA H 9.118 -18.999 -16.919 1.00 . A A . 116 LYS HA 1 1
1 1273 1 1 89 LYS HB2 H 10.948 -18.221 -18.372 1.00 . A A . 116 LYS HB2 1 1
1 1274 1 1 89 LYS HB3 H 12.096 -19.143 -17.414 1.00 . A A . 116 LYS HB3 1 1
1 1275 1 1 89 LYS HD2 H 12.866 -20.545 -19.229 1.00 . A A . 116 LYS HD2 1 1
1 1276 1 1 89 LYS HD3 H 11.715 -21.389 -20.264 1.00 . A A . 116 LYS HD3 1 1
1 1277 1 1 89 LYS HE2 H 10.939 -19.219 -21.131 1.00 . A A . 116 LYS HE2 1 1
1 1278 1 1 89 LYS HE3 H 12.139 -18.406 -20.125 1.00 . A A . 116 LYS HE3 1 1
1 1279 1 1 89 LYS HG2 H 10.826 -21.206 -18.020 1.00 . A A . 116 LYS HG2 1 1
1 1280 1 1 89 LYS HG3 H 9.868 -20.220 -19.124 1.00 . A A . 116 LYS HG3 1 1
1 1281 1 1 89 LYS HZ1 H 12.748 -20.362 -22.274 1.00 . A A . 116 LYS HZ1 1 1
1 1282 1 1 89 LYS HZ2 H 13.886 -19.539 -21.333 1.00 . A A . 116 LYS HZ2 1 1
1 1283 1 1 89 LYS HZ3 H 12.903 -18.686 -22.408 1.00 . A A . 116 LYS HZ3 1 1
1 1284 1 1 89 LYS N N 10.357 -17.780 -15.824 1.00 . A A . 116 LYS N 1 1
1 1285 1 1 89 LYS NZ N 12.933 -19.486 -21.746 1.00 . A A . 116 LYS NZ 1 1
1 1286 1 1 89 LYS O O 9.399 -21.091 -15.600 1.00 . A A . 116 LYS O 1 1
1 1287 1 1 90 PRO C C 10.658 -21.613 -12.899 1.00 . A A . 117 PRO C 1 1
1 1288 1 1 90 PRO CA C 11.667 -21.547 -14.042 1.00 . A A . 117 PRO CA 1 1
1 1289 1 1 90 PRO CB C 13.080 -21.317 -13.492 1.00 . A A . 117 PRO CB 1 1
1 1290 1 1 90 PRO CD C 12.593 -19.471 -14.911 1.00 . A A . 117 PRO CD 1 1
1 1291 1 1 90 PRO CG C 13.327 -19.861 -13.664 1.00 . A A . 117 PRO CG 1 1
1 1292 1 1 90 PRO HA H 11.639 -22.476 -14.593 1.00 . A A . 117 PRO HA 1 1
1 1293 1 1 90 PRO HB2 H 13.115 -21.604 -12.450 1.00 . A A . 117 PRO HB2 1 1
1 1294 1 1 90 PRO HB3 H 13.789 -21.906 -14.057 1.00 . A A . 117 PRO HB3 1 1
1 1295 1 1 90 PRO HD2 H 12.264 -18.443 -14.850 1.00 . A A . 117 PRO HD2 1 1
1 1296 1 1 90 PRO HD3 H 13.217 -19.618 -15.779 1.00 . A A . 117 PRO HD3 1 1
1 1297 1 1 90 PRO HG2 H 12.942 -19.319 -12.815 1.00 . A A . 117 PRO HG2 1 1
1 1298 1 1 90 PRO HG3 H 14.386 -19.677 -13.780 1.00 . A A . 117 PRO HG3 1 1
1 1299 1 1 90 PRO N N 11.439 -20.393 -14.925 1.00 . A A . 117 PRO N 1 1
1 1300 1 1 90 PRO O O 10.282 -22.697 -12.449 1.00 . A A . 117 PRO O 1 1
1 1301 1 1 91 LYS C C 8.609 -18.971 -11.370 1.00 . A A . 118 LYS C 1 1
1 1302 1 1 91 LYS CA C 9.241 -20.356 -11.371 1.00 . A A . 118 LYS CA 1 1
1 1303 1 1 91 LYS CB C 9.872 -20.689 -10.005 1.00 . A A . 118 LYS CB 1 1
1 1304 1 1 91 LYS CD C 10.733 -18.700 -8.716 1.00 . A A . 118 LYS CD 1 1
1 1305 1 1 91 LYS CE C 11.964 -17.894 -8.337 1.00 . A A . 118 LYS CE 1 1
1 1306 1 1 91 LYS CG C 11.093 -19.853 -9.642 1.00 . A A . 118 LYS CG 1 1
1 1307 1 1 91 LYS H H 10.589 -19.619 -12.818 1.00 . A A . 118 LYS H 1 1
1 1308 1 1 91 LYS HA H 8.471 -21.084 -11.585 1.00 . A A . 118 LYS HA 1 1
1 1309 1 1 91 LYS HB2 H 9.126 -20.541 -9.239 1.00 . A A . 118 LYS HB2 1 1
1 1310 1 1 91 LYS HB3 H 10.166 -21.729 -10.006 1.00 . A A . 118 LYS HB3 1 1
1 1311 1 1 91 LYS HD2 H 10.030 -18.052 -9.218 1.00 . A A . 118 LYS HD2 1 1
1 1312 1 1 91 LYS HD3 H 10.284 -19.099 -7.819 1.00 . A A . 118 LYS HD3 1 1
1 1313 1 1 91 LYS HE2 H 12.704 -18.562 -7.926 1.00 . A A . 118 LYS HE2 1 1
1 1314 1 1 91 LYS HE3 H 12.359 -17.425 -9.226 1.00 . A A . 118 LYS HE3 1 1
1 1315 1 1 91 LYS HG2 H 11.815 -20.484 -9.148 1.00 . A A . 118 LYS HG2 1 1
1 1316 1 1 91 LYS HG3 H 11.523 -19.454 -10.549 1.00 . A A . 118 LYS HG3 1 1
1 1317 1 1 91 LYS HZ1 H 11.272 -17.277 -6.468 1.00 . A A . 118 LYS HZ1 1 1
1 1318 1 1 91 LYS HZ2 H 10.945 -16.183 -7.714 1.00 . A A . 118 LYS HZ2 1 1
1 1319 1 1 91 LYS HZ3 H 12.513 -16.313 -7.095 1.00 . A A . 118 LYS HZ3 1 1
1 1320 1 1 91 LYS N N 10.232 -20.447 -12.432 1.00 . A A . 118 LYS N 1 1
1 1321 1 1 91 LYS NZ N 11.651 -16.844 -7.334 1.00 . A A . 118 LYS NZ 1 1
1 1322 1 1 91 LYS O O 9.310 -17.961 -11.393 1.00 . A A . 118 LYS O 1 1
1 1323 1 1 92 VAL C C 5.760 -17.478 -10.125 1.00 . A A . 119 VAL C 1 1
1 1324 1 1 92 VAL CA C 6.565 -17.669 -11.410 1.00 . A A . 119 VAL CA 1 1
1 1325 1 1 92 VAL CB C 5.656 -17.573 -12.661 1.00 . A A . 119 VAL CB 1 1
1 1326 1 1 92 VAL CG1 C 4.708 -18.760 -12.763 1.00 . A A . 119 VAL CG1 1 1
1 1327 1 1 92 VAL CG2 C 4.890 -16.263 -12.666 1.00 . A A . 119 VAL CG2 1 1
1 1328 1 1 92 VAL H H 6.779 -19.771 -11.352 1.00 . A A . 119 VAL H 1 1
1 1329 1 1 92 VAL HA H 7.297 -16.876 -11.471 1.00 . A A . 119 VAL HA 1 1
1 1330 1 1 92 VAL HB H 6.292 -17.587 -13.533 1.00 . A A . 119 VAL HB 1 1
1 1331 1 1 92 VAL HG11 H 5.279 -19.667 -12.900 1.00 . A A . 119 VAL HG11 1 1
1 1332 1 1 92 VAL HG12 H 4.045 -18.621 -13.604 1.00 . A A . 119 VAL HG12 1 1
1 1333 1 1 92 VAL HG13 H 4.128 -18.835 -11.855 1.00 . A A . 119 VAL HG13 1 1
1 1334 1 1 92 VAL HG21 H 5.589 -15.442 -12.628 1.00 . A A . 119 VAL HG21 1 1
1 1335 1 1 92 VAL HG22 H 4.239 -16.222 -11.804 1.00 . A A . 119 VAL HG22 1 1
1 1336 1 1 92 VAL HG23 H 4.299 -16.194 -13.568 1.00 . A A . 119 VAL HG23 1 1
1 1337 1 1 92 VAL N N 7.288 -18.929 -11.375 1.00 . A A . 119 VAL N 1 1
1 1338 1 1 92 VAL O O 4.694 -18.070 -9.941 1.00 . A A . 119 VAL O 1 1
1 1339 1 1 93 GLU C C 5.506 -17.746 -7.185 1.00 . A A . 120 GLU C 1 1
1 1340 1 1 93 GLU CA C 5.704 -16.426 -7.919 1.00 . A A . 120 GLU CA 1 1
1 1341 1 1 93 GLU CB C 4.377 -15.667 -8.018 1.00 . A A . 120 GLU CB 1 1
1 1342 1 1 93 GLU CD C 5.075 -13.831 -9.615 1.00 . A A . 120 GLU CD 1 1
1 1343 1 1 93 GLU CG C 4.534 -14.171 -8.244 1.00 . A A . 120 GLU CG 1 1
1 1344 1 1 93 GLU H H 7.118 -16.170 -9.469 1.00 . A A . 120 GLU H 1 1
1 1345 1 1 93 GLU HA H 6.401 -15.828 -7.351 1.00 . A A . 120 GLU HA 1 1
1 1346 1 1 93 GLU HB2 H 3.808 -16.073 -8.840 1.00 . A A . 120 GLU HB2 1 1
1 1347 1 1 93 GLU HB3 H 3.824 -15.815 -7.103 1.00 . A A . 120 GLU HB3 1 1
1 1348 1 1 93 GLU HG2 H 3.568 -13.700 -8.133 1.00 . A A . 120 GLU HG2 1 1
1 1349 1 1 93 GLU HG3 H 5.209 -13.778 -7.501 1.00 . A A . 120 GLU HG3 1 1
1 1350 1 1 93 GLU N N 6.298 -16.650 -9.233 1.00 . A A . 120 GLU N 1 1
1 1351 1 1 93 GLU O O 4.398 -18.084 -6.768 1.00 . A A . 120 GLU O 1 1
1 1352 1 1 93 GLU OE1 O 4.285 -13.777 -10.584 1.00 . A A . 120 GLU OE1 1 1
1 1353 1 1 93 GLU OE2 O 6.298 -13.621 -9.731 1.00 . A A . 120 GLU OE2 1 1
1 1354 1 1 94 ALA C C 6.732 -19.515 -4.839 1.00 . A A . 121 ALA C 1 1
1 1355 1 1 94 ALA CA C 6.552 -19.759 -6.331 1.00 . A A . 121 ALA CA 1 1
1 1356 1 1 94 ALA CB C 7.631 -20.695 -6.853 1.00 . A A . 121 ALA CB 1 1
1 1357 1 1 94 ALA H H 7.438 -18.180 -7.417 1.00 . A A . 121 ALA H 1 1
1 1358 1 1 94 ALA HA H 5.589 -20.215 -6.504 1.00 . A A . 121 ALA HA 1 1
1 1359 1 1 94 ALA HB1 H 7.593 -21.627 -6.310 1.00 . A A . 121 ALA HB1 1 1
1 1360 1 1 94 ALA HB2 H 8.601 -20.240 -6.717 1.00 . A A . 121 ALA HB2 1 1
1 1361 1 1 94 ALA HB3 H 7.466 -20.884 -7.903 1.00 . A A . 121 ALA HB3 1 1
1 1362 1 1 94 ALA N N 6.589 -18.495 -7.044 1.00 . A A . 121 ALA N 1 1
1 1363 1 1 94 ALA O O 7.791 -19.060 -4.406 1.00 . A A . 121 ALA O 1 1
1 1364 1 1 95 PRO C C 6.688 -20.543 -1.907 1.00 . A A . 122 PRO C 1 1
1 1365 1 1 95 PRO CA C 5.743 -19.564 -2.592 1.00 . A A . 122 PRO CA 1 1
1 1366 1 1 95 PRO CB C 4.301 -19.805 -2.138 1.00 . A A . 122 PRO CB 1 1
1 1367 1 1 95 PRO CD C 4.391 -20.317 -4.472 1.00 . A A . 122 PRO CD 1 1
1 1368 1 1 95 PRO CG C 3.715 -20.689 -3.182 1.00 . A A . 122 PRO CG 1 1
1 1369 1 1 95 PRO HA H 6.036 -18.554 -2.352 1.00 . A A . 122 PRO HA 1 1
1 1370 1 1 95 PRO HB2 H 4.303 -20.284 -1.170 1.00 . A A . 122 PRO HB2 1 1
1 1371 1 1 95 PRO HB3 H 3.779 -18.864 -2.080 1.00 . A A . 122 PRO HB3 1 1
1 1372 1 1 95 PRO HD2 H 4.523 -21.190 -5.093 1.00 . A A . 122 PRO HD2 1 1
1 1373 1 1 95 PRO HD3 H 3.820 -19.564 -4.994 1.00 . A A . 122 PRO HD3 1 1
1 1374 1 1 95 PRO HG2 H 3.913 -21.723 -2.940 1.00 . A A . 122 PRO HG2 1 1
1 1375 1 1 95 PRO HG3 H 2.654 -20.517 -3.253 1.00 . A A . 122 PRO HG3 1 1
1 1376 1 1 95 PRO N N 5.693 -19.780 -4.037 1.00 . A A . 122 PRO N 1 1
1 1377 1 1 95 PRO O O 6.479 -21.756 -1.962 1.00 . A A . 122 PRO O 1 1
1 1378 1 1 96 PRO C C 8.037 -21.636 0.575 1.00 . A A . 123 PRO C 1 1
1 1379 1 1 96 PRO CA C 8.710 -20.862 -0.551 1.00 . A A . 123 PRO CA 1 1
1 1380 1 1 96 PRO CB C 9.713 -19.851 0.021 1.00 . A A . 123 PRO CB 1 1
1 1381 1 1 96 PRO CD C 8.113 -18.601 -1.229 1.00 . A A . 123 PRO CD 1 1
1 1382 1 1 96 PRO CG C 9.556 -18.632 -0.820 1.00 . A A . 123 PRO CG 1 1
1 1383 1 1 96 PRO HA H 9.218 -21.550 -1.209 1.00 . A A . 123 PRO HA 1 1
1 1384 1 1 96 PRO HB2 H 9.474 -19.651 1.054 1.00 . A A . 123 PRO HB2 1 1
1 1385 1 1 96 PRO HB3 H 10.712 -20.253 -0.051 1.00 . A A . 123 PRO HB3 1 1
1 1386 1 1 96 PRO HD2 H 7.521 -18.077 -0.493 1.00 . A A . 123 PRO HD2 1 1
1 1387 1 1 96 PRO HD3 H 8.005 -18.144 -2.200 1.00 . A A . 123 PRO HD3 1 1
1 1388 1 1 96 PRO HG2 H 9.802 -17.753 -0.243 1.00 . A A . 123 PRO HG2 1 1
1 1389 1 1 96 PRO HG3 H 10.192 -18.702 -1.691 1.00 . A A . 123 PRO HG3 1 1
1 1390 1 1 96 PRO N N 7.752 -20.030 -1.277 1.00 . A A . 123 PRO N 1 1
1 1391 1 1 96 PRO O O 7.517 -21.042 1.528 1.00 . A A . 123 PRO O 1 1
1 1392 1 1 97 ALA C C 8.261 -23.674 2.772 1.00 . A A . 124 ALA C 1 1
1 1393 1 1 97 ALA CA C 7.463 -23.822 1.473 1.00 . A A . 124 ALA CA 1 1
1 1394 1 1 97 ALA CB C 7.398 -25.271 1.000 1.00 . A A . 124 ALA CB 1 1
1 1395 1 1 97 ALA H H 8.368 -23.360 -0.383 1.00 . A A . 124 ALA H 1 1
1 1396 1 1 97 ALA HA H 6.452 -23.491 1.661 1.00 . A A . 124 ALA HA 1 1
1 1397 1 1 97 ALA HB1 H 6.749 -25.341 0.141 1.00 . A A . 124 ALA HB1 1 1
1 1398 1 1 97 ALA HB2 H 7.013 -25.892 1.793 1.00 . A A . 124 ALA HB2 1 1
1 1399 1 1 97 ALA HB3 H 8.387 -25.608 0.729 1.00 . A A . 124 ALA HB3 1 1
1 1400 1 1 97 ALA N N 8.013 -22.958 0.439 1.00 . A A . 124 ALA N 1 1
1 1401 1 1 97 ALA O O 7.670 -23.458 3.830 1.00 . A A . 124 ALA O 1 1
1 1402 1 1 98 PRO C C 10.751 -21.902 3.830 1.00 . A A . 125 PRO C 1 1
1 1403 1 1 98 PRO CA C 10.431 -23.394 3.872 1.00 . A A . 125 PRO CA 1 1
1 1404 1 1 98 PRO CB C 11.694 -24.227 3.680 1.00 . A A . 125 PRO CB 1 1
1 1405 1 1 98 PRO CD C 10.437 -24.296 1.624 1.00 . A A . 125 PRO CD 1 1
1 1406 1 1 98 PRO CG C 11.831 -24.378 2.202 1.00 . A A . 125 PRO CG 1 1
1 1407 1 1 98 PRO HA H 9.961 -23.643 4.812 1.00 . A A . 125 PRO HA 1 1
1 1408 1 1 98 PRO HB2 H 12.541 -23.707 4.104 1.00 . A A . 125 PRO HB2 1 1
1 1409 1 1 98 PRO HB3 H 11.576 -25.185 4.162 1.00 . A A . 125 PRO HB3 1 1
1 1410 1 1 98 PRO HD2 H 10.420 -23.618 0.783 1.00 . A A . 125 PRO HD2 1 1
1 1411 1 1 98 PRO HD3 H 10.105 -25.275 1.323 1.00 . A A . 125 PRO HD3 1 1
1 1412 1 1 98 PRO HG2 H 12.443 -23.581 1.811 1.00 . A A . 125 PRO HG2 1 1
1 1413 1 1 98 PRO HG3 H 12.273 -25.335 1.974 1.00 . A A . 125 PRO HG3 1 1
1 1414 1 1 98 PRO N N 9.608 -23.776 2.736 1.00 . A A . 125 PRO N 1 1
1 1415 1 1 98 PRO O O 10.956 -21.336 2.754 1.00 . A A . 125 PRO O 1 1
1 1416 1 1 99 LYS C C 12.589 -19.635 5.147 1.00 . A A . 126 LYS C 1 1
1 1417 1 1 99 LYS CA C 11.083 -19.843 5.062 1.00 . A A . 126 LYS CA 1 1
1 1418 1 1 99 LYS CB C 10.385 -19.179 6.255 1.00 . A A . 126 LYS CB 1 1
1 1419 1 1 99 LYS CD C 8.020 -19.905 5.718 1.00 . A A . 126 LYS CD 1 1
1 1420 1 1 99 LYS CE C 6.631 -19.436 5.318 1.00 . A A . 126 LYS CE 1 1
1 1421 1 1 99 LYS CG C 8.954 -18.733 5.969 1.00 . A A . 126 LYS CG 1 1
1 1422 1 1 99 LYS H H 10.584 -21.761 5.815 1.00 . A A . 126 LYS H 1 1
1 1423 1 1 99 LYS HA H 10.725 -19.386 4.151 1.00 . A A . 126 LYS HA 1 1
1 1424 1 1 99 LYS HB2 H 10.359 -19.881 7.076 1.00 . A A . 126 LYS HB2 1 1
1 1425 1 1 99 LYS HB3 H 10.955 -18.314 6.553 1.00 . A A . 126 LYS HB3 1 1
1 1426 1 1 99 LYS HD2 H 8.425 -20.514 4.924 1.00 . A A . 126 LYS HD2 1 1
1 1427 1 1 99 LYS HD3 H 7.944 -20.493 6.622 1.00 . A A . 126 LYS HD3 1 1
1 1428 1 1 99 LYS HE2 H 6.702 -18.900 4.384 1.00 . A A . 126 LYS HE2 1 1
1 1429 1 1 99 LYS HE3 H 5.997 -20.301 5.187 1.00 . A A . 126 LYS HE3 1 1
1 1430 1 1 99 LYS HG2 H 8.588 -18.173 6.816 1.00 . A A . 126 LYS HG2 1 1
1 1431 1 1 99 LYS HG3 H 8.957 -18.097 5.096 1.00 . A A . 126 LYS HG3 1 1
1 1432 1 1 99 LYS HZ1 H 6.599 -17.679 6.450 1.00 . A A . 126 LYS HZ1 1 1
1 1433 1 1 99 LYS HZ2 H 5.968 -19.026 7.257 1.00 . A A . 126 LYS HZ2 1 1
1 1434 1 1 99 LYS HZ3 H 5.064 -18.266 6.050 1.00 . A A . 126 LYS HZ3 1 1
1 1435 1 1 99 LYS N N 10.770 -21.264 4.988 1.00 . A A . 126 LYS N 1 1
1 1436 1 1 99 LYS NZ N 6.023 -18.540 6.339 1.00 . A A . 126 LYS NZ 1 1
1 1437 1 1 99 LYS O O 13.212 -19.971 6.155 1.00 . A A . 126 LYS O 1 1
1 1438 1 1 100 PRO C C 15.033 -17.614 4.808 1.00 . A A . 127 PRO C 1 1
1 1439 1 1 100 PRO CA C 14.628 -18.859 4.033 1.00 . A A . 127 PRO CA 1 1
1 1440 1 1 100 PRO CB C 14.897 -18.677 2.541 1.00 . A A . 127 PRO CB 1 1
1 1441 1 1 100 PRO CD C 12.516 -18.647 2.848 1.00 . A A . 127 PRO CD 1 1
1 1442 1 1 100 PRO CG C 13.633 -18.112 1.990 1.00 . A A . 127 PRO CG 1 1
1 1443 1 1 100 PRO HA H 15.179 -19.710 4.402 1.00 . A A . 127 PRO HA 1 1
1 1444 1 1 100 PRO HB2 H 15.728 -17.999 2.403 1.00 . A A . 127 PRO HB2 1 1
1 1445 1 1 100 PRO HB3 H 15.128 -19.633 2.095 1.00 . A A . 127 PRO HB3 1 1
1 1446 1 1 100 PRO HD2 H 11.801 -17.868 3.063 1.00 . A A . 127 PRO HD2 1 1
1 1447 1 1 100 PRO HD3 H 12.031 -19.479 2.358 1.00 . A A . 127 PRO HD3 1 1
1 1448 1 1 100 PRO HG2 H 13.660 -17.033 2.044 1.00 . A A . 127 PRO HG2 1 1
1 1449 1 1 100 PRO HG3 H 13.504 -18.432 0.966 1.00 . A A . 127 PRO HG3 1 1
1 1450 1 1 100 PRO N N 13.191 -19.090 4.084 1.00 . A A . 127 PRO N 1 1
1 1451 1 1 100 PRO O O 14.343 -16.587 4.774 1.00 . A A . 127 PRO O 1 1
1 1452 1 1 101 GLU C C 18.107 -16.298 5.892 1.00 . A A . 128 GLU C 1 1
1 1453 1 1 101 GLU CA C 16.657 -16.580 6.279 1.00 . A A . 128 GLU CA 1 1
1 1454 1 1 101 GLU CB C 16.559 -16.862 7.784 1.00 . A A . 128 GLU CB 1 1
1 1455 1 1 101 GLU CD C 15.058 -17.400 9.744 1.00 . A A . 128 GLU CD 1 1
1 1456 1 1 101 GLU CG C 15.159 -17.236 8.243 1.00 . A A . 128 GLU CG 1 1
1 1457 1 1 101 GLU H H 16.640 -18.552 5.521 1.00 . A A . 128 GLU H 1 1
1 1458 1 1 101 GLU HA H 16.056 -15.716 6.041 1.00 . A A . 128 GLU HA 1 1
1 1459 1 1 101 GLU HB2 H 17.225 -17.676 8.030 1.00 . A A . 128 GLU HB2 1 1
1 1460 1 1 101 GLU HB3 H 16.870 -15.979 8.323 1.00 . A A . 128 GLU HB3 1 1
1 1461 1 1 101 GLU HG2 H 14.476 -16.460 7.937 1.00 . A A . 128 GLU HG2 1 1
1 1462 1 1 101 GLU HG3 H 14.879 -18.167 7.774 1.00 . A A . 128 GLU HG3 1 1
1 1463 1 1 101 GLU N N 16.145 -17.706 5.516 1.00 . A A . 128 GLU N 1 1
1 1464 1 1 101 GLU O O 19.028 -16.646 6.628 1.00 . A A . 128 GLU O 1 1
1 1465 1 1 101 GLU OE1 O 14.432 -16.544 10.407 1.00 . A A . 128 GLU OE1 1 1
1 1466 1 1 101 GLU OE2 O 15.613 -18.382 10.278 1.00 . A A . 128 GLU OE2 1 1
1 1467 1 1 102 PRO C C 20.208 -14.105 4.988 1.00 . A A . 129 PRO C 1 1
1 1468 1 1 102 PRO CA C 19.670 -15.325 4.249 1.00 . A A . 129 PRO CA 1 1
1 1469 1 1 102 PRO CB C 19.470 -15.009 2.755 1.00 . A A . 129 PRO CB 1 1
1 1470 1 1 102 PRO CD C 17.307 -15.257 3.760 1.00 . A A . 129 PRO CD 1 1
1 1471 1 1 102 PRO CG C 18.041 -15.338 2.454 1.00 . A A . 129 PRO CG 1 1
1 1472 1 1 102 PRO HA H 20.359 -16.149 4.362 1.00 . A A . 129 PRO HA 1 1
1 1473 1 1 102 PRO HB2 H 19.676 -13.964 2.577 1.00 . A A . 129 PRO HB2 1 1
1 1474 1 1 102 PRO HB3 H 20.143 -15.615 2.167 1.00 . A A . 129 PRO HB3 1 1
1 1475 1 1 102 PRO HD2 H 16.983 -14.244 3.953 1.00 . A A . 129 PRO HD2 1 1
1 1476 1 1 102 PRO HD3 H 16.468 -15.936 3.767 1.00 . A A . 129 PRO HD3 1 1
1 1477 1 1 102 PRO HG2 H 17.640 -14.621 1.753 1.00 . A A . 129 PRO HG2 1 1
1 1478 1 1 102 PRO HG3 H 17.973 -16.337 2.047 1.00 . A A . 129 PRO HG3 1 1
1 1479 1 1 102 PRO N N 18.330 -15.676 4.719 1.00 . A A . 129 PRO N 1 1
1 1480 1 1 102 PRO O O 20.228 -12.997 4.440 1.00 . A A . 129 PRO O 1 1
1 1481 1 1 103 LYS C C 19.862 -12.436 7.585 1.00 . A A . 130 LYS C 1 1
1 1482 1 1 103 LYS CA C 21.064 -13.268 7.141 1.00 . A A . 130 LYS CA 1 1
1 1483 1 1 103 LYS CB C 22.125 -12.364 6.501 1.00 . A A . 130 LYS CB 1 1
1 1484 1 1 103 LYS CD C 24.414 -12.147 5.481 1.00 . A A . 130 LYS CD 1 1
1 1485 1 1 103 LYS CE C 23.890 -11.631 4.147 1.00 . A A . 130 LYS CE 1 1
1 1486 1 1 103 LYS CG C 23.420 -13.080 6.160 1.00 . A A . 130 LYS CG 1 1
1 1487 1 1 103 LYS H H 20.664 -15.260 6.553 1.00 . A A . 130 LYS H 1 1
1 1488 1 1 103 LYS HA H 21.492 -13.743 8.013 1.00 . A A . 130 LYS HA 1 1
1 1489 1 1 103 LYS HB2 H 21.721 -11.947 5.591 1.00 . A A . 130 LYS HB2 1 1
1 1490 1 1 103 LYS HB3 H 22.353 -11.559 7.185 1.00 . A A . 130 LYS HB3 1 1
1 1491 1 1 103 LYS HD2 H 24.600 -11.306 6.131 1.00 . A A . 130 LYS HD2 1 1
1 1492 1 1 103 LYS HD3 H 25.336 -12.683 5.313 1.00 . A A . 130 LYS HD3 1 1
1 1493 1 1 103 LYS HE2 H 22.965 -11.104 4.316 1.00 . A A . 130 LYS HE2 1 1
1 1494 1 1 103 LYS HE3 H 24.618 -10.949 3.731 1.00 . A A . 130 LYS HE3 1 1
1 1495 1 1 103 LYS HG2 H 23.862 -13.458 7.071 1.00 . A A . 130 LYS HG2 1 1
1 1496 1 1 103 LYS HG3 H 23.201 -13.902 5.498 1.00 . A A . 130 LYS HG3 1 1
1 1497 1 1 103 LYS HZ1 H 22.940 -13.394 3.547 1.00 . A A . 130 LYS HZ1 1 1
1 1498 1 1 103 LYS HZ2 H 24.528 -13.248 2.990 1.00 . A A . 130 LYS HZ2 1 1
1 1499 1 1 103 LYS HZ3 H 23.296 -12.339 2.274 1.00 . A A . 130 LYS HZ3 1 1
1 1500 1 1 103 LYS N N 20.637 -14.331 6.231 1.00 . A A . 130 LYS N 1 1
1 1501 1 1 103 LYS NZ N 23.646 -12.729 3.174 1.00 . A A . 130 LYS NZ 1 1
1 1502 1 1 103 LYS O O 19.207 -11.787 6.765 1.00 . A A . 130 LYS O 1 1
1 1503 1 1 104 PRO C C 18.542 -10.209 9.079 1.00 . A A . 131 PRO C 1 1
1 1504 1 1 104 PRO CA C 18.443 -11.681 9.458 1.00 . A A . 131 PRO CA 1 1
1 1505 1 1 104 PRO CB C 18.618 -11.861 10.967 1.00 . A A . 131 PRO CB 1 1
1 1506 1 1 104 PRO CD C 20.240 -13.264 9.917 1.00 . A A . 131 PRO CD 1 1
1 1507 1 1 104 PRO CG C 19.332 -13.159 11.111 1.00 . A A . 131 PRO CG 1 1
1 1508 1 1 104 PRO HA H 17.483 -12.069 9.152 1.00 . A A . 131 PRO HA 1 1
1 1509 1 1 104 PRO HB2 H 19.200 -11.041 11.364 1.00 . A A . 131 PRO HB2 1 1
1 1510 1 1 104 PRO HB3 H 17.650 -11.887 11.445 1.00 . A A . 131 PRO HB3 1 1
1 1511 1 1 104 PRO HD2 H 21.208 -12.846 10.141 1.00 . A A . 131 PRO HD2 1 1
1 1512 1 1 104 PRO HD3 H 20.333 -14.293 9.605 1.00 . A A . 131 PRO HD3 1 1
1 1513 1 1 104 PRO HG2 H 19.910 -13.162 12.023 1.00 . A A . 131 PRO HG2 1 1
1 1514 1 1 104 PRO HG3 H 18.621 -13.971 11.113 1.00 . A A . 131 PRO HG3 1 1
1 1515 1 1 104 PRO N N 19.546 -12.465 8.890 1.00 . A A . 131 PRO N 1 1
1 1516 1 1 104 PRO O O 19.610 -9.597 9.184 1.00 . A A . 131 PRO O 1 1
1 1517 1 1 105 VAL C C 17.305 -7.272 9.310 1.00 . A A . 132 VAL C 1 1
1 1518 1 1 105 VAL CA C 17.412 -8.264 8.160 1.00 . A A . 132 VAL CA 1 1
1 1519 1 1 105 VAL CB C 16.271 -8.019 7.147 1.00 . A A . 132 VAL CB 1 1
1 1520 1 1 105 VAL CG1 C 16.564 -8.731 5.834 1.00 . A A . 132 VAL CG1 1 1
1 1521 1 1 105 VAL CG2 C 14.930 -8.474 7.708 1.00 . A A . 132 VAL CG2 1 1
1 1522 1 1 105 VAL H H 16.591 -10.150 8.659 1.00 . A A . 132 VAL H 1 1
1 1523 1 1 105 VAL HA H 18.350 -8.091 7.657 1.00 . A A . 132 VAL HA 1 1
1 1524 1 1 105 VAL HB H 16.216 -6.960 6.951 1.00 . A A . 132 VAL HB 1 1
1 1525 1 1 105 VAL HG11 H 16.664 -9.791 6.015 1.00 . A A . 132 VAL HG11 1 1
1 1526 1 1 105 VAL HG12 H 17.484 -8.350 5.416 1.00 . A A . 132 VAL HG12 1 1
1 1527 1 1 105 VAL HG13 H 15.755 -8.557 5.142 1.00 . A A . 132 VAL HG13 1 1
1 1528 1 1 105 VAL HG21 H 14.150 -8.262 6.992 1.00 . A A . 132 VAL HG21 1 1
1 1529 1 1 105 VAL HG22 H 14.727 -7.945 8.627 1.00 . A A . 132 VAL HG22 1 1
1 1530 1 1 105 VAL HG23 H 14.962 -9.535 7.901 1.00 . A A . 132 VAL HG23 1 1
1 1531 1 1 105 VAL N N 17.428 -9.639 8.641 1.00 . A A . 132 VAL N 1 1
1 1532 1 1 105 VAL O O 16.524 -6.324 9.272 1.00 . A A . 132 VAL O 1 1
1 1533 1 1 106 VAL C C 19.193 -5.506 11.260 1.00 . A A . 133 VAL C 1 1
1 1534 1 1 106 VAL CA C 18.184 -6.623 11.481 1.00 . A A . 133 VAL CA 1 1
1 1535 1 1 106 VAL CB C 18.555 -7.414 12.749 1.00 . A A . 133 VAL CB 1 1
1 1536 1 1 106 VAL CG1 C 17.449 -8.392 13.106 1.00 . A A . 133 VAL CG1 1 1
1 1537 1 1 106 VAL CG2 C 19.880 -8.142 12.567 1.00 . A A . 133 VAL CG2 1 1
1 1538 1 1 106 VAL H H 18.731 -8.260 10.277 1.00 . A A . 133 VAL H 1 1
1 1539 1 1 106 VAL HA H 17.207 -6.189 11.620 1.00 . A A . 133 VAL HA 1 1
1 1540 1 1 106 VAL HB H 18.663 -6.717 13.559 1.00 . A A . 133 VAL HB 1 1
1 1541 1 1 106 VAL HG11 H 16.538 -7.848 13.303 1.00 . A A . 133 VAL HG11 1 1
1 1542 1 1 106 VAL HG12 H 17.734 -8.953 13.984 1.00 . A A . 133 VAL HG12 1 1
1 1543 1 1 106 VAL HG13 H 17.291 -9.073 12.281 1.00 . A A . 133 VAL HG13 1 1
1 1544 1 1 106 VAL HG21 H 20.660 -7.425 12.366 1.00 . A A . 133 VAL HG21 1 1
1 1545 1 1 106 VAL HG22 H 19.802 -8.830 11.738 1.00 . A A . 133 VAL HG22 1 1
1 1546 1 1 106 VAL HG23 H 20.118 -8.691 13.467 1.00 . A A . 133 VAL HG23 1 1
1 1547 1 1 106 VAL N N 18.131 -7.489 10.319 1.00 . A A . 133 VAL N 1 1
1 1548 1 1 106 VAL O O 19.646 -4.851 12.201 1.00 . A A . 133 VAL O 1 1
1 1549 1 1 107 GLU C C 19.652 -3.062 9.106 1.00 . A A . 134 GLU C 1 1
1 1550 1 1 107 GLU CA C 20.454 -4.254 9.609 1.00 . A A . 134 GLU CA 1 1
1 1551 1 1 107 GLU CB C 21.401 -4.762 8.516 1.00 . A A . 134 GLU CB 1 1
1 1552 1 1 107 GLU CD C 22.985 -6.596 7.771 1.00 . A A . 134 GLU CD 1 1
1 1553 1 1 107 GLU CG C 22.030 -6.108 8.843 1.00 . A A . 134 GLU CG 1 1
1 1554 1 1 107 GLU H H 19.147 -5.877 9.313 1.00 . A A . 134 GLU H 1 1
1 1555 1 1 107 GLU HA H 21.026 -3.960 10.474 1.00 . A A . 134 GLU HA 1 1
1 1556 1 1 107 GLU HB2 H 20.848 -4.860 7.593 1.00 . A A . 134 GLU HB2 1 1
1 1557 1 1 107 GLU HB3 H 22.193 -4.042 8.378 1.00 . A A . 134 GLU HB3 1 1
1 1558 1 1 107 GLU HG2 H 22.573 -6.020 9.771 1.00 . A A . 134 GLU HG2 1 1
1 1559 1 1 107 GLU HG3 H 21.241 -6.839 8.960 1.00 . A A . 134 GLU HG3 1 1
1 1560 1 1 107 GLU N N 19.538 -5.305 10.002 1.00 . A A . 134 GLU N 1 1
1 1561 1 1 107 GLU O O 18.420 -3.072 9.181 1.00 . A A . 134 GLU O 1 1
1 1562 1 1 107 GLU OE1 O 23.919 -7.354 8.104 1.00 . A A . 134 GLU OE1 1 1
1 1563 1 1 107 GLU OE2 O 22.811 -6.227 6.593 1.00 . A A . 134 GLU OE2 1 1
1 1564 1 1 108 GLU C C 19.098 -1.242 6.657 1.00 . A A . 135 GLU C 1 1
1 1565 1 1 108 GLU CA C 19.624 -0.898 8.048 1.00 . A A . 135 GLU CA 1 1
1 1566 1 1 108 GLU CB C 20.540 0.329 7.992 1.00 . A A . 135 GLU CB 1 1
1 1567 1 1 108 GLU CD C 21.957 1.977 9.278 1.00 . A A . 135 GLU CD 1 1
1 1568 1 1 108 GLU CG C 21.065 0.756 9.352 1.00 . A A . 135 GLU CG 1 1
1 1569 1 1 108 GLU H H 21.306 -2.058 8.605 1.00 . A A . 135 GLU H 1 1
1 1570 1 1 108 GLU HA H 18.784 -0.682 8.691 1.00 . A A . 135 GLU HA 1 1
1 1571 1 1 108 GLU HB2 H 21.384 0.106 7.360 1.00 . A A . 135 GLU HB2 1 1
1 1572 1 1 108 GLU HB3 H 19.991 1.154 7.567 1.00 . A A . 135 GLU HB3 1 1
1 1573 1 1 108 GLU HG2 H 20.227 0.983 9.994 1.00 . A A . 135 GLU HG2 1 1
1 1574 1 1 108 GLU HG3 H 21.631 -0.059 9.777 1.00 . A A . 135 GLU HG3 1 1
1 1575 1 1 108 GLU N N 20.325 -2.042 8.605 1.00 . A A . 135 GLU N 1 1
1 1576 1 1 108 GLU O O 17.927 -1.597 6.505 1.00 . A A . 135 GLU O 1 1
1 1577 1 1 108 GLU OE1 O 21.565 3.040 9.805 1.00 . A A . 135 GLU OE1 1 1
1 1578 1 1 108 GLU OE2 O 23.052 1.888 8.685 1.00 . A A . 135 GLU OE2 1 1
1 1579 1 1 109 LYS C C 18.876 -0.383 3.633 1.00 . A A . 136 LYS C 1 1
1 1580 1 1 109 LYS CA C 19.682 -1.492 4.275 1.00 . A A . 136 LYS CA 1 1
1 1581 1 1 109 LYS CB C 18.970 -2.844 4.143 1.00 . A A . 136 LYS CB 1 1
1 1582 1 1 109 LYS CD C 19.177 -5.348 4.301 1.00 . A A . 136 LYS CD 1 1
1 1583 1 1 109 LYS CE C 20.086 -6.492 4.708 1.00 . A A . 136 LYS CE 1 1
1 1584 1 1 109 LYS CG C 19.832 -4.009 4.588 1.00 . A A . 136 LYS CG 1 1
1 1585 1 1 109 LYS H H 20.874 -0.794 5.873 1.00 . A A . 136 LYS H 1 1
1 1586 1 1 109 LYS HA H 20.626 -1.552 3.758 1.00 . A A . 136 LYS HA 1 1
1 1587 1 1 109 LYS HB2 H 18.075 -2.829 4.746 1.00 . A A . 136 LYS HB2 1 1
1 1588 1 1 109 LYS HB3 H 18.699 -2.998 3.110 1.00 . A A . 136 LYS HB3 1 1
1 1589 1 1 109 LYS HD2 H 18.255 -5.417 4.857 1.00 . A A . 136 LYS HD2 1 1
1 1590 1 1 109 LYS HD3 H 18.971 -5.421 3.244 1.00 . A A . 136 LYS HD3 1 1
1 1591 1 1 109 LYS HE2 H 20.242 -6.451 5.778 1.00 . A A . 136 LYS HE2 1 1
1 1592 1 1 109 LYS HE3 H 19.611 -7.425 4.449 1.00 . A A . 136 LYS HE3 1 1
1 1593 1 1 109 LYS HG2 H 20.773 -3.966 4.064 1.00 . A A . 136 LYS HG2 1 1
1 1594 1 1 109 LYS HG3 H 20.009 -3.927 5.652 1.00 . A A . 136 LYS HG3 1 1
1 1595 1 1 109 LYS HZ1 H 21.283 -6.502 2.998 1.00 . A A . 136 LYS HZ1 1 1
1 1596 1 1 109 LYS HZ2 H 22.023 -7.177 4.355 1.00 . A A . 136 LYS HZ2 1 1
1 1597 1 1 109 LYS HZ3 H 21.863 -5.503 4.232 1.00 . A A . 136 LYS HZ3 1 1
1 1598 1 1 109 LYS N N 19.984 -1.150 5.668 1.00 . A A . 136 LYS N 1 1
1 1599 1 1 109 LYS NZ N 21.404 -6.414 4.027 1.00 . A A . 136 LYS NZ 1 1
1 1600 1 1 109 LYS O O 17.751 -0.093 4.050 1.00 . A A . 136 LYS O 1 1
1 1601 1 1 110 ALA C C 19.235 2.558 3.129 1.00 . A A . 137 ALA C 1 1
1 1602 1 1 110 ALA CA C 19.019 1.488 2.071 1.00 . A A . 137 ALA CA 1 1
1 1603 1 1 110 ALA CB C 17.570 1.435 1.599 1.00 . A A . 137 ALA CB 1 1
1 1604 1 1 110 ALA H H 20.241 -0.225 2.188 1.00 . A A . 137 ALA H 1 1
1 1605 1 1 110 ALA HA H 19.641 1.721 1.222 1.00 . A A . 137 ALA HA 1 1
1 1606 1 1 110 ALA HB1 H 17.447 0.616 0.906 1.00 . A A . 137 ALA HB1 1 1
1 1607 1 1 110 ALA HB2 H 17.317 2.361 1.107 1.00 . A A . 137 ALA HB2 1 1
1 1608 1 1 110 ALA HB3 H 16.919 1.288 2.447 1.00 . A A . 137 ALA HB3 1 1
1 1609 1 1 110 ALA N N 19.468 0.214 2.605 1.00 . A A . 137 ALA N 1 1
1 1610 1 1 110 ALA O O 20.262 3.240 3.122 1.00 . A A . 137 ALA O 1 1
1 1611 1 1 111 ALA C C 17.126 3.462 6.049 1.00 . A A . 138 ALA C 1 1
1 1612 1 1 111 ALA CA C 18.427 3.474 5.255 1.00 . A A . 138 ALA CA 1 1
1 1613 1 1 111 ALA CB C 18.797 4.913 4.916 1.00 . A A . 138 ALA CB 1 1
1 1614 1 1 111 ALA H H 17.473 2.120 3.942 1.00 . A A . 138 ALA H 1 1
1 1615 1 1 111 ALA HA H 19.219 3.044 5.859 1.00 . A A . 138 ALA HA 1 1
1 1616 1 1 111 ALA HB1 H 18.015 5.354 4.315 1.00 . A A . 138 ALA HB1 1 1
1 1617 1 1 111 ALA HB2 H 19.725 4.925 4.365 1.00 . A A . 138 ALA HB2 1 1
1 1618 1 1 111 ALA HB3 H 18.911 5.477 5.831 1.00 . A A . 138 ALA HB3 1 1
1 1619 1 1 111 ALA N N 18.293 2.647 4.060 1.00 . A A . 138 ALA N 1 1
1 1620 1 1 111 ALA O O 16.043 3.422 5.466 1.00 . A A . 138 ALA O 1 1
1 1621 1 1 112 PRO C C 15.275 4.819 8.157 1.00 . A A . 139 PRO C 1 1
1 1622 1 1 112 PRO CA C 16.037 3.506 8.257 1.00 . A A . 139 PRO CA 1 1
1 1623 1 1 112 PRO CB C 16.616 3.337 9.669 1.00 . A A . 139 PRO CB 1 1
1 1624 1 1 112 PRO CD C 18.455 3.575 8.164 1.00 . A A . 139 PRO CD 1 1
1 1625 1 1 112 PRO CG C 18.050 2.972 9.475 1.00 . A A . 139 PRO CG 1 1
1 1626 1 1 112 PRO HA H 15.374 2.684 8.031 1.00 . A A . 139 PRO HA 1 1
1 1627 1 1 112 PRO HB2 H 16.520 4.268 10.209 1.00 . A A . 139 PRO HB2 1 1
1 1628 1 1 112 PRO HB3 H 16.078 2.558 10.188 1.00 . A A . 139 PRO HB3 1 1
1 1629 1 1 112 PRO HD2 H 18.773 4.599 8.295 1.00 . A A . 139 PRO HD2 1 1
1 1630 1 1 112 PRO HD3 H 19.233 2.991 7.703 1.00 . A A . 139 PRO HD3 1 1
1 1631 1 1 112 PRO HG2 H 18.645 3.383 10.276 1.00 . A A . 139 PRO HG2 1 1
1 1632 1 1 112 PRO HG3 H 18.153 1.898 9.441 1.00 . A A . 139 PRO HG3 1 1
1 1633 1 1 112 PRO N N 17.213 3.507 7.386 1.00 . A A . 139 PRO N 1 1
1 1634 1 1 112 PRO O O 15.775 5.864 8.583 1.00 . A A . 139 PRO O 1 1
1 1635 1 1 113 THR C C 13.741 6.794 6.197 1.00 . A A . 140 THR C 1 1
1 1636 1 1 113 THR CA C 13.234 5.937 7.365 1.00 . A A . 140 THR CA 1 1
1 1637 1 1 113 THR CB C 13.139 6.793 8.653 1.00 . A A . 140 THR CB 1 1
1 1638 1 1 113 THR CG2 C 12.135 7.924 8.499 1.00 . A A . 140 THR CG2 1 1
1 1639 1 1 113 THR H H 13.761 3.893 7.247 1.00 . A A . 140 THR H 1 1
1 1640 1 1 113 THR HA H 12.241 5.584 7.123 1.00 . A A . 140 THR HA 1 1
1 1641 1 1 113 THR HB H 14.111 7.220 8.855 1.00 . A A . 140 THR HB 1 1
1 1642 1 1 113 THR HG1 H 12.870 6.460 10.582 1.00 . A A . 140 THR HG1 1 1
1 1643 1 1 113 THR HG21 H 11.154 7.511 8.322 1.00 . A A . 140 THR HG21 1 1
1 1644 1 1 113 THR HG22 H 12.419 8.547 7.664 1.00 . A A . 140 THR HG22 1 1
1 1645 1 1 113 THR HG23 H 12.120 8.518 9.402 1.00 . A A . 140 THR HG23 1 1
1 1646 1 1 113 THR N N 14.082 4.759 7.564 1.00 . A A . 140 THR N 1 1
1 1647 1 1 113 THR O O 12.992 7.585 5.621 1.00 . A A . 140 THR O 1 1
1 1648 1 1 113 THR OG1 O 12.752 5.968 9.760 1.00 . A A . 140 THR OG1 1 1
1 1649 1 1 114 GLY C C 15.128 6.881 3.394 1.00 . A A . 141 GLY C 1 1
1 1650 1 1 114 GLY CA C 15.593 7.369 4.750 1.00 . A A . 141 GLY CA 1 1
1 1651 1 1 114 GLY H H 15.551 5.959 6.323 1.00 . A A . 141 GLY H 1 1
1 1652 1 1 114 GLY HA2 H 15.321 8.407 4.859 1.00 . A A . 141 GLY HA2 1 1
1 1653 1 1 114 GLY HA3 H 16.667 7.281 4.802 1.00 . A A . 141 GLY HA3 1 1
1 1654 1 1 114 GLY N N 15.007 6.613 5.839 1.00 . A A . 141 GLY N 1 1
1 1655 1 1 114 GLY O O 14.279 7.503 2.760 1.00 . A A . 141 GLY O 1 1
1 1656 1 1 115 LYS C C 14.396 4.006 1.812 1.00 . A A . 142 LYS C 1 1
1 1657 1 1 115 LYS CA C 15.325 5.204 1.654 1.00 . A A . 142 LYS CA 1 1
1 1658 1 1 115 LYS CB C 16.583 4.823 0.875 1.00 . A A . 142 LYS CB 1 1
1 1659 1 1 115 LYS CD C 18.582 5.591 -0.445 1.00 . A A . 142 LYS CD 1 1
1 1660 1 1 115 LYS CE C 19.267 6.779 -1.111 1.00 . A A . 142 LYS CE 1 1
1 1661 1 1 115 LYS CG C 17.351 6.020 0.338 1.00 . A A . 142 LYS CG 1 1
1 1662 1 1 115 LYS H H 16.323 5.287 3.512 1.00 . A A . 142 LYS H 1 1
1 1663 1 1 115 LYS HA H 14.798 5.971 1.109 1.00 . A A . 142 LYS HA 1 1
1 1664 1 1 115 LYS HB2 H 17.240 4.266 1.527 1.00 . A A . 142 LYS HB2 1 1
1 1665 1 1 115 LYS HB3 H 16.301 4.198 0.042 1.00 . A A . 142 LYS HB3 1 1
1 1666 1 1 115 LYS HD2 H 19.280 5.121 0.231 1.00 . A A . 142 LYS HD2 1 1
1 1667 1 1 115 LYS HD3 H 18.283 4.886 -1.205 1.00 . A A . 142 LYS HD3 1 1
1 1668 1 1 115 LYS HE2 H 20.117 6.419 -1.670 1.00 . A A . 142 LYS HE2 1 1
1 1669 1 1 115 LYS HE3 H 18.566 7.248 -1.788 1.00 . A A . 142 LYS HE3 1 1
1 1670 1 1 115 LYS HG2 H 16.705 6.589 -0.312 1.00 . A A . 142 LYS HG2 1 1
1 1671 1 1 115 LYS HG3 H 17.661 6.636 1.169 1.00 . A A . 142 LYS HG3 1 1
1 1672 1 1 115 LYS HZ1 H 20.424 7.363 0.524 1.00 . A A . 142 LYS HZ1 1 1
1 1673 1 1 115 LYS HZ2 H 18.930 8.143 0.434 1.00 . A A . 142 LYS HZ2 1 1
1 1674 1 1 115 LYS HZ3 H 20.180 8.590 -0.613 1.00 . A A . 142 LYS HZ3 1 1
1 1675 1 1 115 LYS N N 15.676 5.759 2.951 1.00 . A A . 142 LYS N 1 1
1 1676 1 1 115 LYS NZ N 19.732 7.789 -0.123 1.00 . A A . 142 LYS NZ 1 1
1 1677 1 1 115 LYS O O 14.695 2.899 1.366 1.00 . A A . 142 LYS O 1 1
1 1678 1 1 116 ALA C C 11.433 3.081 1.364 1.00 . A A . 143 ALA C 1 1
1 1679 1 1 116 ALA CA C 12.233 3.244 2.641 1.00 . A A . 143 ALA CA 1 1
1 1680 1 1 116 ALA CB C 11.334 3.626 3.813 1.00 . A A . 143 ALA CB 1 1
1 1681 1 1 116 ALA H H 13.111 5.157 2.802 1.00 . A A . 143 ALA H 1 1
1 1682 1 1 116 ALA HA H 12.708 2.301 2.862 1.00 . A A . 143 ALA HA 1 1
1 1683 1 1 116 ALA HB1 H 10.770 4.517 3.565 1.00 . A A . 143 ALA HB1 1 1
1 1684 1 1 116 ALA HB2 H 11.940 3.818 4.687 1.00 . A A . 143 ALA HB2 1 1
1 1685 1 1 116 ALA HB3 H 10.651 2.816 4.019 1.00 . A A . 143 ALA HB3 1 1
1 1686 1 1 116 ALA N N 13.265 4.253 2.453 1.00 . A A . 143 ALA N 1 1
1 1687 1 1 116 ALA O O 11.550 3.897 0.452 1.00 . A A . 143 ALA O 1 1
1 1688 1 1 117 TYR C C 8.464 1.257 0.426 1.00 . A A . 144 TYR C 1 1
1 1689 1 1 117 TYR CA C 9.866 1.749 0.082 1.00 . A A . 144 TYR CA 1 1
1 1690 1 1 117 TYR CB C 10.578 0.750 -0.816 1.00 . A A . 144 TYR CB 1 1
1 1691 1 1 117 TYR CD1 C 12.636 1.859 -1.635 1.00 . A A . 144 TYR CD1 1 1
1 1692 1 1 117 TYR CD2 C 10.892 1.491 -3.196 1.00 . A A . 144 TYR CD2 1 1
1 1693 1 1 117 TYR CE1 C 13.397 2.423 -2.611 1.00 . A A . 144 TYR CE1 1 1
1 1694 1 1 117 TYR CE2 C 11.653 2.066 -4.194 1.00 . A A . 144 TYR CE2 1 1
1 1695 1 1 117 TYR CG C 11.383 1.385 -1.900 1.00 . A A . 144 TYR CG 1 1
1 1696 1 1 117 TYR CZ C 12.910 2.533 -3.893 1.00 . A A . 144 TYR CZ 1 1
1 1697 1 1 117 TYR H H 10.623 1.374 2.028 1.00 . A A . 144 TYR H 1 1
1 1698 1 1 117 TYR HA H 9.774 2.681 -0.454 1.00 . A A . 144 TYR HA 1 1
1 1699 1 1 117 TYR HB2 H 11.247 0.149 -0.218 1.00 . A A . 144 TYR HB2 1 1
1 1700 1 1 117 TYR HB3 H 9.868 0.118 -1.275 1.00 . A A . 144 TYR HB3 1 1
1 1701 1 1 117 TYR HD1 H 13.019 1.788 -0.630 1.00 . A A . 144 TYR HD1 1 1
1 1702 1 1 117 TYR HD2 H 9.903 1.121 -3.418 1.00 . A A . 144 TYR HD2 1 1
1 1703 1 1 117 TYR HE1 H 14.367 2.763 -2.366 1.00 . A A . 144 TYR HE1 1 1
1 1704 1 1 117 TYR HE2 H 11.263 2.148 -5.196 1.00 . A A . 144 TYR HE2 1 1
1 1705 1 1 117 TYR HH H 13.182 3.802 -5.317 1.00 . A A . 144 TYR HH 1 1
1 1706 1 1 117 TYR N N 10.664 2.008 1.271 1.00 . A A . 144 TYR N 1 1
1 1707 1 1 117 TYR O O 8.220 0.757 1.524 1.00 . A A . 144 TYR O 1 1
1 1708 1 1 117 TYR OH O 13.686 3.106 -4.874 1.00 . A A . 144 TYR OH 1 1
1 1709 1 1 118 VAL C C 5.548 0.780 -1.756 1.00 . A A . 145 VAL C 1 1
1 1710 1 1 118 VAL CA C 6.148 1.044 -0.374 1.00 . A A . 145 VAL CA 1 1
1 1711 1 1 118 VAL CB C 5.306 2.123 0.347 1.00 . A A . 145 VAL CB 1 1
1 1712 1 1 118 VAL CG1 C 5.507 2.066 1.854 1.00 . A A . 145 VAL CG1 1 1
1 1713 1 1 118 VAL CG2 C 5.647 3.510 -0.188 1.00 . A A . 145 VAL CG2 1 1
1 1714 1 1 118 VAL H H 7.813 1.909 -1.345 1.00 . A A . 145 VAL H 1 1
1 1715 1 1 118 VAL HA H 6.119 0.131 0.209 1.00 . A A . 145 VAL HA 1 1
1 1716 1 1 118 VAL HB H 4.264 1.930 0.143 1.00 . A A . 145 VAL HB 1 1
1 1717 1 1 118 VAL HG11 H 5.191 3.002 2.300 1.00 . A A . 145 VAL HG11 1 1
1 1718 1 1 118 VAL HG12 H 6.551 1.894 2.077 1.00 . A A . 145 VAL HG12 1 1
1 1719 1 1 118 VAL HG13 H 4.916 1.260 2.262 1.00 . A A . 145 VAL HG13 1 1
1 1720 1 1 118 VAL HG21 H 6.716 3.654 -0.155 1.00 . A A . 145 VAL HG21 1 1
1 1721 1 1 118 VAL HG22 H 5.165 4.259 0.424 1.00 . A A . 145 VAL HG22 1 1
1 1722 1 1 118 VAL HG23 H 5.303 3.599 -1.207 1.00 . A A . 145 VAL HG23 1 1
1 1723 1 1 118 VAL N N 7.543 1.459 -0.513 1.00 . A A . 145 VAL N 1 1
1 1724 1 1 118 VAL O O 5.977 1.379 -2.745 1.00 . A A . 145 VAL O 1 1
1 1725 1 1 119 VAL C C 2.496 0.100 -3.169 1.00 . A A . 146 VAL C 1 1
1 1726 1 1 119 VAL CA C 3.937 -0.412 -3.123 1.00 . A A . 146 VAL CA 1 1
1 1727 1 1 119 VAL CB C 3.965 -1.926 -3.408 1.00 . A A . 146 VAL CB 1 1
1 1728 1 1 119 VAL CG1 C 3.346 -2.238 -4.759 1.00 . A A . 146 VAL CG1 1 1
1 1729 1 1 119 VAL CG2 C 5.391 -2.445 -3.342 1.00 . A A . 146 VAL CG2 1 1
1 1730 1 1 119 VAL H H 4.276 -0.605 -1.033 1.00 . A A . 146 VAL H 1 1
1 1731 1 1 119 VAL HA H 4.505 0.086 -3.895 1.00 . A A . 146 VAL HA 1 1
1 1732 1 1 119 VAL HB H 3.387 -2.427 -2.646 1.00 . A A . 146 VAL HB 1 1
1 1733 1 1 119 VAL HG11 H 3.386 -3.304 -4.935 1.00 . A A . 146 VAL HG11 1 1
1 1734 1 1 119 VAL HG12 H 3.891 -1.724 -5.535 1.00 . A A . 146 VAL HG12 1 1
1 1735 1 1 119 VAL HG13 H 2.318 -1.911 -4.763 1.00 . A A . 146 VAL HG13 1 1
1 1736 1 1 119 VAL HG21 H 5.783 -2.292 -2.347 1.00 . A A . 146 VAL HG21 1 1
1 1737 1 1 119 VAL HG22 H 5.999 -1.911 -4.055 1.00 . A A . 146 VAL HG22 1 1
1 1738 1 1 119 VAL HG23 H 5.401 -3.497 -3.577 1.00 . A A . 146 VAL HG23 1 1
1 1739 1 1 119 VAL N N 4.568 -0.114 -1.841 1.00 . A A . 146 VAL N 1 1
1 1740 1 1 119 VAL O O 1.620 -0.424 -2.492 1.00 . A A . 146 VAL O 1 1
1 1741 1 1 120 GLN C C 0.020 1.007 -5.042 1.00 . A A . 147 GLN C 1 1
1 1742 1 1 120 GLN CA C 0.938 1.749 -4.070 1.00 . A A . 147 GLN CA 1 1
1 1743 1 1 120 GLN CB C 1.099 3.196 -4.529 1.00 . A A . 147 GLN CB 1 1
1 1744 1 1 120 GLN CD C -0.020 5.312 -5.312 1.00 . A A . 147 GLN CD 1 1
1 1745 1 1 120 GLN CG C -0.214 3.888 -4.843 1.00 . A A . 147 GLN CG 1 1
1 1746 1 1 120 GLN H H 2.986 1.452 -4.549 1.00 . A A . 147 GLN H 1 1
1 1747 1 1 120 GLN HA H 0.492 1.740 -3.086 1.00 . A A . 147 GLN HA 1 1
1 1748 1 1 120 GLN HB2 H 1.600 3.752 -3.753 1.00 . A A . 147 GLN HB2 1 1
1 1749 1 1 120 GLN HB3 H 1.710 3.209 -5.419 1.00 . A A . 147 GLN HB3 1 1
1 1750 1 1 120 GLN HE21 H -0.904 7.086 -5.349 1.00 . A A . 147 GLN HE21 1 1
1 1751 1 1 120 GLN HE22 H -1.786 5.814 -4.577 1.00 . A A . 147 GLN HE22 1 1
1 1752 1 1 120 GLN HG2 H -0.717 3.335 -5.624 1.00 . A A . 147 GLN HG2 1 1
1 1753 1 1 120 GLN HG3 H -0.829 3.894 -3.954 1.00 . A A . 147 GLN HG3 1 1
1 1754 1 1 120 GLN N N 2.256 1.117 -3.981 1.00 . A A . 147 GLN N 1 1
1 1755 1 1 120 GLN NE2 N -1.000 6.154 -5.051 1.00 . A A . 147 GLN NE2 1 1
1 1756 1 1 120 GLN O O 0.265 1.011 -6.246 1.00 . A A . 147 GLN O 1 1
1 1757 1 1 120 GLN OE1 O 1.004 5.652 -5.907 1.00 . A A . 147 GLN OE1 1 1
1 1758 1 1 121 LEU C C -3.108 0.543 -5.844 1.00 . A A . 148 LEU C 1 1
1 1759 1 1 121 LEU CA C -1.974 -0.355 -5.378 1.00 . A A . 148 LEU CA 1 1
1 1760 1 1 121 LEU CB C -2.610 -1.577 -4.685 1.00 . A A . 148 LEU CB 1 1
1 1761 1 1 121 LEU CD1 C -0.362 -2.422 -3.871 1.00 . A A . 148 LEU CD1 1 1
1 1762 1 1 121 LEU CD2 C -2.052 -1.539 -2.241 1.00 . A A . 148 LEU CD2 1 1
1 1763 1 1 121 LEU CG C -1.840 -2.274 -3.554 1.00 . A A . 148 LEU CG 1 1
1 1764 1 1 121 LEU H H -1.216 0.453 -3.564 1.00 . A A . 148 LEU H 1 1
1 1765 1 1 121 LEU HA H -1.427 -0.689 -6.243 1.00 . A A . 148 LEU HA 1 1
1 1766 1 1 121 LEU HB2 H -3.563 -1.269 -4.287 1.00 . A A . 148 LEU HB2 1 1
1 1767 1 1 121 LEU HB3 H -2.794 -2.307 -5.456 1.00 . A A . 148 LEU HB3 1 1
1 1768 1 1 121 LEU HD11 H 0.134 -1.470 -3.714 1.00 . A A . 148 LEU HD11 1 1
1 1769 1 1 121 LEU HD12 H -0.241 -2.729 -4.904 1.00 . A A . 148 LEU HD12 1 1
1 1770 1 1 121 LEU HD13 H 0.074 -3.164 -3.221 1.00 . A A . 148 LEU HD13 1 1
1 1771 1 1 121 LEU HD21 H -1.183 -1.663 -1.615 1.00 . A A . 148 LEU HD21 1 1
1 1772 1 1 121 LEU HD22 H -2.916 -1.947 -1.738 1.00 . A A . 148 LEU HD22 1 1
1 1773 1 1 121 LEU HD23 H -2.214 -0.490 -2.432 1.00 . A A . 148 LEU HD23 1 1
1 1774 1 1 121 LEU HG H -2.245 -3.274 -3.434 1.00 . A A . 148 LEU HG 1 1
1 1775 1 1 121 LEU N N -1.049 0.394 -4.527 1.00 . A A . 148 LEU N 1 1
1 1776 1 1 121 LEU O O -3.620 0.393 -6.952 1.00 . A A . 148 LEU O 1 1
1 1777 1 1 122 GLY C C -4.487 3.710 -4.747 1.00 . A A . 149 GLY C 1 1
1 1778 1 1 122 GLY CA C -4.634 2.312 -5.304 1.00 . A A . 149 GLY CA 1 1
1 1779 1 1 122 GLY H H -3.044 1.556 -4.130 1.00 . A A . 149 GLY H 1 1
1 1780 1 1 122 GLY HA2 H -4.730 2.373 -6.377 1.00 . A A . 149 GLY HA2 1 1
1 1781 1 1 122 GLY HA3 H -5.530 1.868 -4.899 1.00 . A A . 149 GLY HA3 1 1
1 1782 1 1 122 GLY N N -3.510 1.459 -4.985 1.00 . A A . 149 GLY N 1 1
1 1783 1 1 122 GLY O O -3.547 3.996 -4.001 1.00 . A A . 149 GLY O 1 1
1 1784 1 1 123 ALA C C -6.746 6.614 -5.072 1.00 . A A . 150 ALA C 1 1
1 1785 1 1 123 ALA CA C -5.430 5.964 -4.683 1.00 . A A . 150 ALA CA 1 1
1 1786 1 1 123 ALA CB C -4.262 6.729 -5.291 1.00 . A A . 150 ALA CB 1 1
1 1787 1 1 123 ALA H H -6.167 4.254 -5.673 1.00 . A A . 150 ALA H 1 1
1 1788 1 1 123 ALA HA H -5.334 5.986 -3.606 1.00 . A A . 150 ALA HA 1 1
1 1789 1 1 123 ALA HB1 H -4.346 6.718 -6.369 1.00 . A A . 150 ALA HB1 1 1
1 1790 1 1 123 ALA HB2 H -3.336 6.262 -4.997 1.00 . A A . 150 ALA HB2 1 1
1 1791 1 1 123 ALA HB3 H -4.276 7.750 -4.939 1.00 . A A . 150 ALA HB3 1 1
1 1792 1 1 123 ALA N N -5.428 4.572 -5.107 1.00 . A A . 150 ALA N 1 1
1 1793 1 1 123 ALA O O -6.968 6.942 -6.239 1.00 . A A . 150 ALA O 1 1
1 1794 1 1 124 LEU C C -9.429 8.150 -3.187 1.00 . A A . 151 LEU C 1 1
1 1795 1 1 124 LEU CA C -8.951 7.313 -4.353 1.00 . A A . 151 LEU CA 1 1
1 1796 1 1 124 LEU CB C -9.946 6.172 -4.634 1.00 . A A . 151 LEU CB 1 1
1 1797 1 1 124 LEU CD1 C -9.142 4.439 -2.977 1.00 . A A . 151 LEU CD1 1 1
1 1798 1 1 124 LEU CD2 C -10.389 3.735 -5.018 1.00 . A A . 151 LEU CD2 1 1
1 1799 1 1 124 LEU CG C -9.412 4.742 -4.442 1.00 . A A . 151 LEU CG 1 1
1 1800 1 1 124 LEU H H -7.356 6.570 -3.174 1.00 . A A . 151 LEU H 1 1
1 1801 1 1 124 LEU HA H -8.897 7.956 -5.221 1.00 . A A . 151 LEU HA 1 1
1 1802 1 1 124 LEU HB2 H -10.798 6.303 -3.982 1.00 . A A . 151 LEU HB2 1 1
1 1803 1 1 124 LEU HB3 H -10.286 6.268 -5.655 1.00 . A A . 151 LEU HB3 1 1
1 1804 1 1 124 LEU HD11 H -8.740 3.440 -2.888 1.00 . A A . 151 LEU HD11 1 1
1 1805 1 1 124 LEU HD12 H -10.062 4.509 -2.416 1.00 . A A . 151 LEU HD12 1 1
1 1806 1 1 124 LEU HD13 H -8.426 5.149 -2.592 1.00 . A A . 151 LEU HD13 1 1
1 1807 1 1 124 LEU HD21 H -10.516 3.920 -6.073 1.00 . A A . 151 LEU HD21 1 1
1 1808 1 1 124 LEU HD22 H -11.342 3.832 -4.518 1.00 . A A . 151 LEU HD22 1 1
1 1809 1 1 124 LEU HD23 H -10.005 2.737 -4.870 1.00 . A A . 151 LEU HD23 1 1
1 1810 1 1 124 LEU HG H -8.480 4.644 -4.976 1.00 . A A . 151 LEU HG 1 1
1 1811 1 1 124 LEU N N -7.617 6.790 -4.098 1.00 . A A . 151 LEU N 1 1
1 1812 1 1 124 LEU O O -8.960 8.003 -2.061 1.00 . A A . 151 LEU O 1 1
1 1813 1 1 125 LYS C C -12.147 9.503 -1.875 1.00 . A A . 152 LYS C 1 1
1 1814 1 1 125 LYS CA C -10.852 9.990 -2.507 1.00 . A A . 152 LYS CA 1 1
1 1815 1 1 125 LYS CB C -11.058 11.333 -3.200 1.00 . A A . 152 LYS CB 1 1
1 1816 1 1 125 LYS CD C -10.118 13.030 -4.794 1.00 . A A . 152 LYS CD 1 1
1 1817 1 1 125 LYS CE C -8.873 13.516 -5.519 1.00 . A A . 152 LYS CE 1 1
1 1818 1 1 125 LYS CG C -9.835 11.777 -3.984 1.00 . A A . 152 LYS CG 1 1
1 1819 1 1 125 LYS H H -10.743 9.042 -4.385 1.00 . A A . 152 LYS H 1 1
1 1820 1 1 125 LYS HA H -10.104 10.100 -1.736 1.00 . A A . 152 LYS HA 1 1
1 1821 1 1 125 LYS HB2 H -11.890 11.253 -3.881 1.00 . A A . 152 LYS HB2 1 1
1 1822 1 1 125 LYS HB3 H -11.278 12.085 -2.456 1.00 . A A . 152 LYS HB3 1 1
1 1823 1 1 125 LYS HD2 H -10.884 12.812 -5.523 1.00 . A A . 152 LYS HD2 1 1
1 1824 1 1 125 LYS HD3 H -10.462 13.809 -4.129 1.00 . A A . 152 LYS HD3 1 1
1 1825 1 1 125 LYS HE2 H -8.100 13.706 -4.789 1.00 . A A . 152 LYS HE2 1 1
1 1826 1 1 125 LYS HE3 H -8.544 12.741 -6.196 1.00 . A A . 152 LYS HE3 1 1
1 1827 1 1 125 LYS HG2 H -9.035 11.986 -3.291 1.00 . A A . 152 LYS HG2 1 1
1 1828 1 1 125 LYS HG3 H -9.536 10.973 -4.654 1.00 . A A . 152 LYS HG3 1 1
1 1829 1 1 125 LYS HZ1 H -9.431 15.525 -5.654 1.00 . A A . 152 LYS HZ1 1 1
1 1830 1 1 125 LYS HZ2 H -9.866 14.599 -7.002 1.00 . A A . 152 LYS HZ2 1 1
1 1831 1 1 125 LYS HZ3 H -8.256 15.058 -6.778 1.00 . A A . 152 LYS HZ3 1 1
1 1832 1 1 125 LYS N N -10.366 9.031 -3.477 1.00 . A A . 152 LYS N 1 1
1 1833 1 1 125 LYS NZ N -9.125 14.761 -6.292 1.00 . A A . 152 LYS NZ 1 1
1 1834 1 1 125 LYS O O -12.871 10.265 -1.236 1.00 . A A . 152 LYS O 1 1
1 1835 1 1 126 ASN C C -13.178 6.586 -0.453 1.00 . A A . 153 ASN C 1 1
1 1836 1 1 126 ASN CA C -13.610 7.608 -1.491 1.00 . A A . 153 ASN CA 1 1
1 1837 1 1 126 ASN CB C -14.453 6.929 -2.573 1.00 . A A . 153 ASN CB 1 1
1 1838 1 1 126 ASN CG C -15.799 6.453 -2.056 1.00 . A A . 153 ASN CG 1 1
1 1839 1 1 126 ASN H H -11.829 7.686 -2.618 1.00 . A A . 153 ASN H 1 1
1 1840 1 1 126 ASN HA H -14.193 8.377 -1.011 1.00 . A A . 153 ASN HA 1 1
1 1841 1 1 126 ASN HB2 H -14.626 7.628 -3.375 1.00 . A A . 153 ASN HB2 1 1
1 1842 1 1 126 ASN HB3 H -13.915 6.075 -2.957 1.00 . A A . 153 ASN HB3 1 1
1 1843 1 1 126 ASN HD21 H -17.288 6.942 -0.834 1.00 . A A . 153 ASN HD21 1 1
1 1844 1 1 126 ASN HD22 H -15.976 8.066 -0.911 1.00 . A A . 153 ASN HD22 1 1
1 1845 1 1 126 ASN N N -12.434 8.229 -2.073 1.00 . A A . 153 ASN N 1 1
1 1846 1 1 126 ASN ND2 N -16.415 7.229 -1.180 1.00 . A A . 153 ASN ND2 1 1
1 1847 1 1 126 ASN O O -12.687 5.509 -0.799 1.00 . A A . 153 ASN O 1 1
1 1848 1 1 126 ASN OD1 O -16.297 5.406 -2.466 1.00 . A A . 153 ASN OD1 1 1
1 1849 1 1 127 ALA C C -13.621 4.739 1.915 1.00 . A A . 154 ALA C 1 1
1 1850 1 1 127 ALA CA C -12.898 6.076 1.910 1.00 . A A . 154 ALA CA 1 1
1 1851 1 1 127 ALA CB C -13.087 6.770 3.239 1.00 . A A . 154 ALA CB 1 1
1 1852 1 1 127 ALA H H -13.815 7.767 1.027 1.00 . A A . 154 ALA H 1 1
1 1853 1 1 127 ALA HA H -11.843 5.900 1.771 1.00 . A A . 154 ALA HA 1 1
1 1854 1 1 127 ALA HB1 H -12.626 6.180 4.016 1.00 . A A . 154 ALA HB1 1 1
1 1855 1 1 127 ALA HB2 H -14.143 6.872 3.441 1.00 . A A . 154 ALA HB2 1 1
1 1856 1 1 127 ALA HB3 H -12.629 7.747 3.205 1.00 . A A . 154 ALA HB3 1 1
1 1857 1 1 127 ALA N N -13.356 6.925 0.817 1.00 . A A . 154 ALA N 1 1
1 1858 1 1 127 ALA O O -13.091 3.735 2.393 1.00 . A A . 154 ALA O 1 1
1 1859 1 1 128 ASP C C -14.831 2.491 0.424 1.00 . A A . 155 ASP C 1 1
1 1860 1 1 128 ASP CA C -15.606 3.507 1.238 1.00 . A A . 155 ASP CA 1 1
1 1861 1 1 128 ASP CB C -16.930 3.801 0.547 1.00 . A A . 155 ASP CB 1 1
1 1862 1 1 128 ASP CG C -17.869 2.616 0.576 1.00 . A A . 155 ASP CG 1 1
1 1863 1 1 128 ASP H H -15.221 5.582 1.074 1.00 . A A . 155 ASP H 1 1
1 1864 1 1 128 ASP HA H -15.792 3.110 2.219 1.00 . A A . 155 ASP HA 1 1
1 1865 1 1 128 ASP HB2 H -17.403 4.632 1.034 1.00 . A A . 155 ASP HB2 1 1
1 1866 1 1 128 ASP HB3 H -16.739 4.059 -0.485 1.00 . A A . 155 ASP HB3 1 1
1 1867 1 1 128 ASP N N -14.831 4.733 1.375 1.00 . A A . 155 ASP N 1 1
1 1868 1 1 128 ASP O O -14.818 1.298 0.727 1.00 . A A . 155 ASP O 1 1
1 1869 1 1 128 ASP OD1 O -17.941 1.883 -0.431 1.00 . A A . 155 ASP OD1 1 1
1 1870 1 1 128 ASP OD2 O -18.543 2.411 1.606 1.00 . A A . 155 ASP OD2 1 1
1 1871 1 1 129 LYS C C -12.013 1.845 -0.819 1.00 . A A . 156 LYS C 1 1
1 1872 1 1 129 LYS CA C -13.349 2.165 -1.474 1.00 . A A . 156 LYS CA 1 1
1 1873 1 1 129 LYS CB C -13.122 2.863 -2.814 1.00 . A A . 156 LYS CB 1 1
1 1874 1 1 129 LYS CD C -14.103 3.713 -4.962 1.00 . A A . 156 LYS CD 1 1
1 1875 1 1 129 LYS CE C -15.377 3.997 -5.738 1.00 . A A . 156 LYS CE 1 1
1 1876 1 1 129 LYS CG C -14.398 3.103 -3.603 1.00 . A A . 156 LYS CG 1 1
1 1877 1 1 129 LYS H H -14.201 3.969 -0.740 1.00 . A A . 156 LYS H 1 1
1 1878 1 1 129 LYS HA H -13.885 1.243 -1.643 1.00 . A A . 156 LYS HA 1 1
1 1879 1 1 129 LYS HB2 H -12.652 3.817 -2.635 1.00 . A A . 156 LYS HB2 1 1
1 1880 1 1 129 LYS HB3 H -12.465 2.255 -3.414 1.00 . A A . 156 LYS HB3 1 1
1 1881 1 1 129 LYS HD2 H -13.568 4.639 -4.820 1.00 . A A . 156 LYS HD2 1 1
1 1882 1 1 129 LYS HD3 H -13.492 3.025 -5.528 1.00 . A A . 156 LYS HD3 1 1
1 1883 1 1 129 LYS HE2 H -16.000 4.656 -5.154 1.00 . A A . 156 LYS HE2 1 1
1 1884 1 1 129 LYS HE3 H -15.114 4.483 -6.667 1.00 . A A . 156 LYS HE3 1 1
1 1885 1 1 129 LYS HG2 H -14.905 2.161 -3.745 1.00 . A A . 156 LYS HG2 1 1
1 1886 1 1 129 LYS HG3 H -15.033 3.776 -3.047 1.00 . A A . 156 LYS HG3 1 1
1 1887 1 1 129 LYS HZ1 H -17.006 2.996 -6.571 1.00 . A A . 156 LYS HZ1 1 1
1 1888 1 1 129 LYS HZ2 H -16.409 2.274 -5.163 1.00 . A A . 156 LYS HZ2 1 1
1 1889 1 1 129 LYS HZ3 H -15.564 2.111 -6.619 1.00 . A A . 156 LYS HZ3 1 1
1 1890 1 1 129 LYS N N -14.158 2.997 -0.592 1.00 . A A . 156 LYS N 1 1
1 1891 1 1 129 LYS NZ N -16.142 2.757 -6.044 1.00 . A A . 156 LYS NZ 1 1
1 1892 1 1 129 LYS O O -11.454 0.765 -1.018 1.00 . A A . 156 LYS O 1 1
1 1893 1 1 130 VAL C C -10.444 1.419 1.678 1.00 . A A . 157 VAL C 1 1
1 1894 1 1 130 VAL CA C -10.293 2.608 0.739 1.00 . A A . 157 VAL CA 1 1
1 1895 1 1 130 VAL CB C -9.960 3.876 1.565 1.00 . A A . 157 VAL CB 1 1
1 1896 1 1 130 VAL CG1 C -8.765 3.645 2.484 1.00 . A A . 157 VAL CG1 1 1
1 1897 1 1 130 VAL CG2 C -9.708 5.053 0.638 1.00 . A A . 157 VAL CG2 1 1
1 1898 1 1 130 VAL H H -11.980 3.660 0.014 1.00 . A A . 157 VAL H 1 1
1 1899 1 1 130 VAL HA H -9.480 2.421 0.053 1.00 . A A . 157 VAL HA 1 1
1 1900 1 1 130 VAL HB H -10.814 4.117 2.183 1.00 . A A . 157 VAL HB 1 1
1 1901 1 1 130 VAL HG11 H -8.593 4.527 3.087 1.00 . A A . 157 VAL HG11 1 1
1 1902 1 1 130 VAL HG12 H -7.887 3.442 1.889 1.00 . A A . 157 VAL HG12 1 1
1 1903 1 1 130 VAL HG13 H -8.965 2.801 3.128 1.00 . A A . 157 VAL HG13 1 1
1 1904 1 1 130 VAL HG21 H -8.847 4.846 0.020 1.00 . A A . 157 VAL HG21 1 1
1 1905 1 1 130 VAL HG22 H -9.524 5.940 1.226 1.00 . A A . 157 VAL HG22 1 1
1 1906 1 1 130 VAL HG23 H -10.572 5.208 0.009 1.00 . A A . 157 VAL HG23 1 1
1 1907 1 1 130 VAL N N -11.513 2.797 -0.038 1.00 . A A . 157 VAL N 1 1
1 1908 1 1 130 VAL O O -9.558 0.568 1.777 1.00 . A A . 157 VAL O 1 1
1 1909 1 1 131 ASN C C -11.873 -1.066 2.644 1.00 . A A . 158 ASN C 1 1
1 1910 1 1 131 ASN CA C -11.883 0.312 3.308 1.00 . A A . 158 ASN CA 1 1
1 1911 1 1 131 ASN CB C -13.235 0.590 3.980 1.00 . A A . 158 ASN CB 1 1
1 1912 1 1 131 ASN CG C -13.450 -0.190 5.268 1.00 . A A . 158 ASN CG 1 1
1 1913 1 1 131 ASN H H -12.276 2.046 2.161 1.00 . A A . 158 ASN H 1 1
1 1914 1 1 131 ASN HA H -11.107 0.339 4.058 1.00 . A A . 158 ASN HA 1 1
1 1915 1 1 131 ASN HB2 H -13.301 1.643 4.211 1.00 . A A . 158 ASN HB2 1 1
1 1916 1 1 131 ASN HB3 H -14.026 0.333 3.291 1.00 . A A . 158 ASN HB3 1 1
1 1917 1 1 131 ASN HD21 H -14.274 -0.050 7.069 1.00 . A A . 158 ASN HD21 1 1
1 1918 1 1 131 ASN HD22 H -14.432 1.344 6.057 1.00 . A A . 158 ASN HD22 1 1
1 1919 1 1 131 ASN N N -11.595 1.358 2.335 1.00 . A A . 158 ASN N 1 1
1 1920 1 1 131 ASN ND2 N -14.120 0.430 6.226 1.00 . A A . 158 ASN ND2 1 1
1 1921 1 1 131 ASN O O -11.518 -2.058 3.273 1.00 . A A . 158 ASN O 1 1
1 1922 1 1 131 ASN OD1 O -13.011 -1.330 5.410 1.00 . A A . 158 ASN OD1 1 1
1 1923 1 1 132 GLU C C -10.793 -2.827 0.405 1.00 . A A . 159 GLU C 1 1
1 1924 1 1 132 GLU CA C -12.214 -2.382 0.626 1.00 . A A . 159 GLU CA 1 1
1 1925 1 1 132 GLU CB C -12.873 -2.247 -0.741 1.00 . A A . 159 GLU CB 1 1
1 1926 1 1 132 GLU CD C -14.835 -1.432 -2.070 1.00 . A A . 159 GLU CD 1 1
1 1927 1 1 132 GLU CG C -14.194 -1.548 -0.700 1.00 . A A . 159 GLU CG 1 1
1 1928 1 1 132 GLU H H -12.522 -0.302 0.909 1.00 . A A . 159 GLU H 1 1
1 1929 1 1 132 GLU HA H -12.735 -3.126 1.206 1.00 . A A . 159 GLU HA 1 1
1 1930 1 1 132 GLU HB2 H -12.214 -1.690 -1.390 1.00 . A A . 159 GLU HB2 1 1
1 1931 1 1 132 GLU HB3 H -13.023 -3.233 -1.157 1.00 . A A . 159 GLU HB3 1 1
1 1932 1 1 132 GLU HG2 H -14.852 -2.105 -0.049 1.00 . A A . 159 GLU HG2 1 1
1 1933 1 1 132 GLU HG3 H -14.029 -0.558 -0.305 1.00 . A A . 159 GLU HG3 1 1
1 1934 1 1 132 GLU N N -12.238 -1.121 1.363 1.00 . A A . 159 GLU N 1 1
1 1935 1 1 132 GLU O O -10.382 -3.871 0.883 1.00 . A A . 159 GLU O 1 1
1 1936 1 1 132 GLU OE1 O -14.568 -0.434 -2.772 1.00 . A A . 159 GLU OE1 1 1
1 1937 1 1 132 GLU OE2 O -15.613 -2.331 -2.449 1.00 . A A . 159 GLU OE2 1 1
1 1938 1 1 133 ILE C C -7.844 -2.746 0.498 1.00 . A A . 160 ILE C 1 1
1 1939 1 1 133 ILE CA C -8.680 -2.324 -0.711 1.00 . A A . 160 ILE CA 1 1
1 1940 1 1 133 ILE CB C -7.992 -1.133 -1.402 1.00 . A A . 160 ILE CB 1 1
1 1941 1 1 133 ILE CD1 C -8.313 0.648 -3.203 1.00 . A A . 160 ILE CD1 1 1
1 1942 1 1 133 ILE CG1 C -8.897 -0.553 -2.492 1.00 . A A . 160 ILE CG1 1 1
1 1943 1 1 133 ILE CG2 C -6.659 -1.572 -1.997 1.00 . A A . 160 ILE CG2 1 1
1 1944 1 1 133 ILE H H -10.454 -1.145 -0.603 1.00 . A A . 160 ILE H 1 1
1 1945 1 1 133 ILE HA H -8.716 -3.141 -1.409 1.00 . A A . 160 ILE HA 1 1
1 1946 1 1 133 ILE HB H -7.798 -0.382 -0.657 1.00 . A A . 160 ILE HB 1 1
1 1947 1 1 133 ILE HD11 H -8.181 1.455 -2.497 1.00 . A A . 160 ILE HD11 1 1
1 1948 1 1 133 ILE HD12 H -8.985 0.964 -3.986 1.00 . A A . 160 ILE HD12 1 1
1 1949 1 1 133 ILE HD13 H -7.359 0.383 -3.631 1.00 . A A . 160 ILE HD13 1 1
1 1950 1 1 133 ILE HG12 H -9.087 -1.312 -3.234 1.00 . A A . 160 ILE HG12 1 1
1 1951 1 1 133 ILE HG13 H -9.835 -0.251 -2.047 1.00 . A A . 160 ILE HG13 1 1
1 1952 1 1 133 ILE HG21 H -6.039 -1.990 -1.220 1.00 . A A . 160 ILE HG21 1 1
1 1953 1 1 133 ILE HG22 H -6.161 -0.718 -2.434 1.00 . A A . 160 ILE HG22 1 1
1 1954 1 1 133 ILE HG23 H -6.832 -2.315 -2.760 1.00 . A A . 160 ILE HG23 1 1
1 1955 1 1 133 ILE N N -10.054 -2.002 -0.317 1.00 . A A . 160 ILE N 1 1
1 1956 1 1 133 ILE O O -7.132 -3.752 0.464 1.00 . A A . 160 ILE O 1 1
1 1957 1 1 134 VAL C C -7.886 -3.480 3.500 1.00 . A A . 161 VAL C 1 1
1 1958 1 1 134 VAL CA C -7.247 -2.282 2.803 1.00 . A A . 161 VAL CA 1 1
1 1959 1 1 134 VAL CB C -7.240 -1.056 3.747 1.00 . A A . 161 VAL CB 1 1
1 1960 1 1 134 VAL CG1 C -6.455 -1.340 5.011 1.00 . A A . 161 VAL CG1 1 1
1 1961 1 1 134 VAL CG2 C -6.671 0.162 3.038 1.00 . A A . 161 VAL CG2 1 1
1 1962 1 1 134 VAL H H -8.535 -1.185 1.533 1.00 . A A . 161 VAL H 1 1
1 1963 1 1 134 VAL HA H -6.222 -2.538 2.554 1.00 . A A . 161 VAL HA 1 1
1 1964 1 1 134 VAL HB H -8.260 -0.838 4.027 1.00 . A A . 161 VAL HB 1 1
1 1965 1 1 134 VAL HG11 H -6.456 -0.462 5.640 1.00 . A A . 161 VAL HG11 1 1
1 1966 1 1 134 VAL HG12 H -5.438 -1.598 4.755 1.00 . A A . 161 VAL HG12 1 1
1 1967 1 1 134 VAL HG13 H -6.912 -2.162 5.541 1.00 . A A . 161 VAL HG13 1 1
1 1968 1 1 134 VAL HG21 H -6.703 1.012 3.702 1.00 . A A . 161 VAL HG21 1 1
1 1969 1 1 134 VAL HG22 H -7.258 0.370 2.156 1.00 . A A . 161 VAL HG22 1 1
1 1970 1 1 134 VAL HG23 H -5.648 -0.035 2.753 1.00 . A A . 161 VAL HG23 1 1
1 1971 1 1 134 VAL N N -7.956 -1.979 1.569 1.00 . A A . 161 VAL N 1 1
1 1972 1 1 134 VAL O O -7.198 -4.297 4.097 1.00 . A A . 161 VAL O 1 1
1 1973 1 1 135 GLY C C -9.517 -6.035 3.285 1.00 . A A . 162 GLY C 1 1
1 1974 1 1 135 GLY CA C -9.895 -4.731 3.962 1.00 . A A . 162 GLY CA 1 1
1 1975 1 1 135 GLY H H -9.707 -2.906 2.912 1.00 . A A . 162 GLY H 1 1
1 1976 1 1 135 GLY HA2 H -9.651 -4.798 5.013 1.00 . A A . 162 GLY HA2 1 1
1 1977 1 1 135 GLY HA3 H -10.959 -4.579 3.857 1.00 . A A . 162 GLY HA3 1 1
1 1978 1 1 135 GLY N N -9.200 -3.597 3.388 1.00 . A A . 162 GLY N 1 1
1 1979 1 1 135 GLY O O -9.479 -7.087 3.924 1.00 . A A . 162 GLY O 1 1
1 1980 1 1 136 LYS C C -7.450 -7.617 1.728 1.00 . A A . 163 LYS C 1 1
1 1981 1 1 136 LYS CA C -8.816 -7.145 1.241 1.00 . A A . 163 LYS CA 1 1
1 1982 1 1 136 LYS CB C -8.754 -6.867 -0.280 1.00 . A A . 163 LYS CB 1 1
1 1983 1 1 136 LYS CD C -11.301 -6.756 -0.392 1.00 . A A . 163 LYS CD 1 1
1 1984 1 1 136 LYS CE C -12.448 -6.365 -1.312 1.00 . A A . 163 LYS CE 1 1
1 1985 1 1 136 LYS CG C -9.978 -6.161 -0.867 1.00 . A A . 163 LYS CG 1 1
1 1986 1 1 136 LYS H H -9.292 -5.102 1.526 1.00 . A A . 163 LYS H 1 1
1 1987 1 1 136 LYS HA H -9.541 -7.925 1.428 1.00 . A A . 163 LYS HA 1 1
1 1988 1 1 136 LYS HB2 H -7.882 -6.254 -0.495 1.00 . A A . 163 LYS HB2 1 1
1 1989 1 1 136 LYS HB3 H -8.640 -7.812 -0.791 1.00 . A A . 163 LYS HB3 1 1
1 1990 1 1 136 LYS HD2 H -11.220 -7.830 -0.365 1.00 . A A . 163 LYS HD2 1 1
1 1991 1 1 136 LYS HD3 H -11.515 -6.377 0.600 1.00 . A A . 163 LYS HD3 1 1
1 1992 1 1 136 LYS HE2 H -12.552 -5.291 -1.302 1.00 . A A . 163 LYS HE2 1 1
1 1993 1 1 136 LYS HE3 H -12.220 -6.693 -2.313 1.00 . A A . 163 LYS HE3 1 1
1 1994 1 1 136 LYS HG2 H -9.946 -5.121 -0.578 1.00 . A A . 163 LYS HG2 1 1
1 1995 1 1 136 LYS HG3 H -9.932 -6.229 -1.945 1.00 . A A . 163 LYS HG3 1 1
1 1996 1 1 136 LYS HZ1 H -14.503 -6.678 -1.520 1.00 . A A . 163 LYS HZ1 1 1
1 1997 1 1 136 LYS HZ2 H -13.972 -6.682 0.083 1.00 . A A . 163 LYS HZ2 1 1
1 1998 1 1 136 LYS HZ3 H -13.666 -8.014 -0.911 1.00 . A A . 163 LYS HZ3 1 1
1 1999 1 1 136 LYS N N -9.222 -5.967 1.990 1.00 . A A . 163 LYS N 1 1
1 2000 1 1 136 LYS NZ N -13.735 -6.977 -0.884 1.00 . A A . 163 LYS NZ 1 1
1 2001 1 1 136 LYS O O -7.263 -8.784 2.074 1.00 . A A . 163 LYS O 1 1
1 2002 1 1 137 LEU C C -4.820 -6.986 3.589 1.00 . A A . 164 LEU C 1 1
1 2003 1 1 137 LEU CA C -5.123 -6.989 2.096 1.00 . A A . 164 LEU CA 1 1
1 2004 1 1 137 LEU CB C -4.238 -5.993 1.388 1.00 . A A . 164 LEU CB 1 1
1 2005 1 1 137 LEU CD1 C -3.711 -4.946 -0.799 1.00 . A A . 164 LEU CD1 1 1
1 2006 1 1 137 LEU CD2 C -3.093 -7.328 -0.358 1.00 . A A . 164 LEU CD2 1 1
1 2007 1 1 137 LEU CG C -4.108 -6.229 -0.103 1.00 . A A . 164 LEU CG 1 1
1 2008 1 1 137 LEU H H -6.751 -5.755 1.562 1.00 . A A . 164 LEU H 1 1
1 2009 1 1 137 LEU HA H -4.909 -7.967 1.709 1.00 . A A . 164 LEU HA 1 1
1 2010 1 1 137 LEU HB2 H -4.645 -5.004 1.542 1.00 . A A . 164 LEU HB2 1 1
1 2011 1 1 137 LEU HB3 H -3.257 -6.036 1.827 1.00 . A A . 164 LEU HB3 1 1
1 2012 1 1 137 LEU HD11 H -3.552 -5.139 -1.847 1.00 . A A . 164 LEU HD11 1 1
1 2013 1 1 137 LEU HD12 H -2.803 -4.564 -0.358 1.00 . A A . 164 LEU HD12 1 1
1 2014 1 1 137 LEU HD13 H -4.501 -4.220 -0.682 1.00 . A A . 164 LEU HD13 1 1
1 2015 1 1 137 LEU HD21 H -2.126 -7.020 0.016 1.00 . A A . 164 LEU HD21 1 1
1 2016 1 1 137 LEU HD22 H -3.025 -7.518 -1.418 1.00 . A A . 164 LEU HD22 1 1
1 2017 1 1 137 LEU HD23 H -3.401 -8.231 0.150 1.00 . A A . 164 LEU HD23 1 1
1 2018 1 1 137 LEU HG H -5.060 -6.549 -0.499 1.00 . A A . 164 LEU HG 1 1
1 2019 1 1 137 LEU N N -6.510 -6.684 1.775 1.00 . A A . 164 LEU N 1 1
1 2020 1 1 137 LEU O O -4.326 -7.977 4.129 1.00 . A A . 164 LEU O 1 1
1 2021 1 1 138 ARG C C -5.638 -6.655 6.473 1.00 . A A . 165 ARG C 1 1
1 2022 1 1 138 ARG CA C -4.761 -5.734 5.655 1.00 . A A . 165 ARG CA 1 1
1 2023 1 1 138 ARG CB C -4.941 -4.288 6.109 1.00 . A A . 165 ARG CB 1 1
1 2024 1 1 138 ARG CD C -4.962 -2.660 8.001 1.00 . A A . 165 ARG CD 1 1
1 2025 1 1 138 ARG CG C -4.582 -4.058 7.563 1.00 . A A . 165 ARG CG 1 1
1 2026 1 1 138 ARG CZ C -7.025 -1.410 8.539 1.00 . A A . 165 ARG CZ 1 1
1 2027 1 1 138 ARG H H -5.621 -5.173 3.817 1.00 . A A . 165 ARG H 1 1
1 2028 1 1 138 ARG HA H -3.728 -6.017 5.776 1.00 . A A . 165 ARG HA 1 1
1 2029 1 1 138 ARG HB2 H -4.313 -3.655 5.503 1.00 . A A . 165 ARG HB2 1 1
1 2030 1 1 138 ARG HB3 H -5.971 -3.998 5.962 1.00 . A A . 165 ARG HB3 1 1
1 2031 1 1 138 ARG HD2 H -4.567 -2.479 8.990 1.00 . A A . 165 ARG HD2 1 1
1 2032 1 1 138 ARG HD3 H -4.530 -1.962 7.304 1.00 . A A . 165 ARG HD3 1 1
1 2033 1 1 138 ARG HE H -6.961 -3.180 7.609 1.00 . A A . 165 ARG HE 1 1
1 2034 1 1 138 ARG HG2 H -5.110 -4.774 8.174 1.00 . A A . 165 ARG HG2 1 1
1 2035 1 1 138 ARG HG3 H -3.517 -4.187 7.687 1.00 . A A . 165 ARG HG3 1 1
1 2036 1 1 138 ARG HH11 H -5.319 -0.502 9.146 1.00 . A A . 165 ARG HH11 1 1
1 2037 1 1 138 ARG HH12 H -6.779 0.357 9.507 1.00 . A A . 165 ARG HH12 1 1
1 2038 1 1 138 ARG HH21 H -8.884 -2.050 8.045 1.00 . A A . 165 ARG HH21 1 1
1 2039 1 1 138 ARG HH22 H -8.818 -0.527 8.875 1.00 . A A . 165 ARG HH22 1 1
1 2040 1 1 138 ARG N N -5.110 -5.882 4.255 1.00 . A A . 165 ARG N 1 1
1 2041 1 1 138 ARG NE N -6.412 -2.472 8.019 1.00 . A A . 165 ARG NE 1 1
1 2042 1 1 138 ARG NH1 N -6.317 -0.440 9.108 1.00 . A A . 165 ARG NH1 1 1
1 2043 1 1 138 ARG NH2 N -8.349 -1.321 8.482 1.00 . A A . 165 ARG NH2 1 1
1 2044 1 1 138 ARG O O -5.236 -7.158 7.525 1.00 . A A . 165 ARG O 1 1
1 2045 1 1 139 GLY C C -7.285 -9.234 6.510 1.00 . A A . 166 GLY C 1 1
1 2046 1 1 139 GLY CA C -7.753 -7.795 6.593 1.00 . A A . 166 GLY CA 1 1
1 2047 1 1 139 GLY H H -7.093 -6.444 5.118 1.00 . A A . 166 GLY H 1 1
1 2048 1 1 139 GLY HA2 H -7.836 -7.505 7.625 1.00 . A A . 166 GLY HA2 1 1
1 2049 1 1 139 GLY HA3 H -8.721 -7.710 6.122 1.00 . A A . 166 GLY HA3 1 1
1 2050 1 1 139 GLY N N -6.833 -6.895 5.951 1.00 . A A . 166 GLY N 1 1
1 2051 1 1 139 GLY O O -7.636 -10.064 7.348 1.00 . A A . 166 GLY O 1 1
1 2052 1 1 140 ALA C C -4.606 -10.979 6.107 1.00 . A A . 167 ALA C 1 1
1 2053 1 1 140 ALA CA C -5.900 -10.844 5.315 1.00 . A A . 167 ALA CA 1 1
1 2054 1 1 140 ALA CB C -5.650 -11.119 3.840 1.00 . A A . 167 ALA CB 1 1
1 2055 1 1 140 ALA H H -6.253 -8.814 4.850 1.00 . A A . 167 ALA H 1 1
1 2056 1 1 140 ALA HA H -6.612 -11.570 5.679 1.00 . A A . 167 ALA HA 1 1
1 2057 1 1 140 ALA HB1 H -5.248 -12.114 3.720 1.00 . A A . 167 ALA HB1 1 1
1 2058 1 1 140 ALA HB2 H -4.946 -10.398 3.454 1.00 . A A . 167 ALA HB2 1 1
1 2059 1 1 140 ALA HB3 H -6.581 -11.039 3.297 1.00 . A A . 167 ALA HB3 1 1
1 2060 1 1 140 ALA N N -6.473 -9.519 5.495 1.00 . A A . 167 ALA N 1 1
1 2061 1 1 140 ALA O O -4.003 -12.052 6.167 1.00 . A A . 167 ALA O 1 1
1 2062 1 1 141 GLY C C -1.738 -9.499 6.832 1.00 . A A . 168 GLY C 1 1
1 2063 1 1 141 GLY CA C -3.005 -9.905 7.558 1.00 . A A . 168 GLY CA 1 1
1 2064 1 1 141 GLY H H -4.678 -9.042 6.598 1.00 . A A . 168 GLY H 1 1
1 2065 1 1 141 GLY HA2 H -3.158 -9.231 8.388 1.00 . A A . 168 GLY HA2 1 1
1 2066 1 1 141 GLY HA3 H -2.877 -10.906 7.944 1.00 . A A . 168 GLY HA3 1 1
1 2067 1 1 141 GLY N N -4.180 -9.878 6.715 1.00 . A A . 168 GLY N 1 1
1 2068 1 1 141 GLY O O -0.643 -9.903 7.227 1.00 . A A . 168 GLY O 1 1
1 2069 1 1 142 TYR C C -0.318 -6.844 5.571 1.00 . A A . 169 TYR C 1 1
1 2070 1 1 142 TYR CA C -0.704 -8.220 5.063 1.00 . A A . 169 TYR CA 1 1
1 2071 1 1 142 TYR CB C -0.963 -8.181 3.563 1.00 . A A . 169 TYR CB 1 1
1 2072 1 1 142 TYR CD1 C 0.264 -9.948 2.265 1.00 . A A . 169 TYR CD1 1 1
1 2073 1 1 142 TYR CD2 C -1.922 -10.414 3.056 1.00 . A A . 169 TYR CD2 1 1
1 2074 1 1 142 TYR CE1 C 0.342 -11.208 1.714 1.00 . A A . 169 TYR CE1 1 1
1 2075 1 1 142 TYR CE2 C -1.859 -11.673 2.509 1.00 . A A . 169 TYR CE2 1 1
1 2076 1 1 142 TYR CG C -0.874 -9.538 2.942 1.00 . A A . 169 TYR CG 1 1
1 2077 1 1 142 TYR CZ C -0.724 -12.068 1.837 1.00 . A A . 169 TYR CZ 1 1
1 2078 1 1 142 TYR H H -2.763 -8.482 5.440 1.00 . A A . 169 TYR H 1 1
1 2079 1 1 142 TYR HA H 0.100 -8.908 5.251 1.00 . A A . 169 TYR HA 1 1
1 2080 1 1 142 TYR HB2 H -1.950 -7.789 3.379 1.00 . A A . 169 TYR HB2 1 1
1 2081 1 1 142 TYR HB3 H -0.236 -7.554 3.088 1.00 . A A . 169 TYR HB3 1 1
1 2082 1 1 142 TYR HD1 H 1.096 -9.265 2.168 1.00 . A A . 169 TYR HD1 1 1
1 2083 1 1 142 TYR HD2 H -2.802 -10.099 3.593 1.00 . A A . 169 TYR HD2 1 1
1 2084 1 1 142 TYR HE1 H 1.234 -11.516 1.190 1.00 . A A . 169 TYR HE1 1 1
1 2085 1 1 142 TYR HE2 H -2.694 -12.337 2.608 1.00 . A A . 169 TYR HE2 1 1
1 2086 1 1 142 TYR HH H 0.144 -13.768 1.619 1.00 . A A . 169 TYR HH 1 1
1 2087 1 1 142 TYR N N -1.870 -8.721 5.768 1.00 . A A . 169 TYR N 1 1
1 2088 1 1 142 TYR O O -1.153 -6.120 6.122 1.00 . A A . 169 TYR O 1 1
1 2089 1 1 142 TYR OH O -0.652 -13.326 1.291 1.00 . A A . 169 TYR OH 1 1
1 2090 1 1 143 ARG C C 0.882 -4.141 4.785 1.00 . A A . 170 ARG C 1 1
1 2091 1 1 143 ARG CA C 1.419 -5.161 5.775 1.00 . A A . 170 ARG CA 1 1
1 2092 1 1 143 ARG CB C 2.951 -5.106 5.820 1.00 . A A . 170 ARG CB 1 1
1 2093 1 1 143 ARG CD C 3.198 -6.752 7.725 1.00 . A A . 170 ARG CD 1 1
1 2094 1 1 143 ARG CG C 3.542 -5.366 7.202 1.00 . A A . 170 ARG CG 1 1
1 2095 1 1 143 ARG CZ C 3.514 -9.104 7.059 1.00 . A A . 170 ARG CZ 1 1
1 2096 1 1 143 ARG H H 1.586 -7.134 5.022 1.00 . A A . 170 ARG H 1 1
1 2097 1 1 143 ARG HA H 1.029 -4.933 6.754 1.00 . A A . 170 ARG HA 1 1
1 2098 1 1 143 ARG HB2 H 3.346 -5.847 5.141 1.00 . A A . 170 ARG HB2 1 1
1 2099 1 1 143 ARG HB3 H 3.273 -4.128 5.497 1.00 . A A . 170 ARG HB3 1 1
1 2100 1 1 143 ARG HD2 H 3.573 -6.845 8.733 1.00 . A A . 170 ARG HD2 1 1
1 2101 1 1 143 ARG HD3 H 2.123 -6.863 7.730 1.00 . A A . 170 ARG HD3 1 1
1 2102 1 1 143 ARG HE H 4.411 -7.540 6.199 1.00 . A A . 170 ARG HE 1 1
1 2103 1 1 143 ARG HG2 H 4.615 -5.274 7.143 1.00 . A A . 170 ARG HG2 1 1
1 2104 1 1 143 ARG HG3 H 3.156 -4.627 7.889 1.00 . A A . 170 ARG HG3 1 1
1 2105 1 1 143 ARG HH11 H 2.226 -8.830 8.600 1.00 . A A . 170 ARG HH11 1 1
1 2106 1 1 143 ARG HH12 H 2.464 -10.479 8.112 1.00 . A A . 170 ARG HH12 1 1
1 2107 1 1 143 ARG HH21 H 4.737 -9.700 5.559 1.00 . A A . 170 ARG HH21 1 1
1 2108 1 1 143 ARG HH22 H 3.895 -10.974 6.379 1.00 . A A . 170 ARG HH22 1 1
1 2109 1 1 143 ARG N N 0.953 -6.489 5.409 1.00 . A A . 170 ARG N 1 1
1 2110 1 1 143 ARG NE N 3.780 -7.811 6.903 1.00 . A A . 170 ARG NE 1 1
1 2111 1 1 143 ARG NH1 N 2.669 -9.504 7.999 1.00 . A A . 170 ARG NH1 1 1
1 2112 1 1 143 ARG NH2 N 4.096 -9.998 6.271 1.00 . A A . 170 ARG NH2 1 1
1 2113 1 1 143 ARG O O 1.425 -3.967 3.695 1.00 . A A . 170 ARG O 1 1
1 2114 1 1 144 VAL C C -1.178 -1.253 5.050 1.00 . A A . 171 VAL C 1 1
1 2115 1 1 144 VAL CA C -0.870 -2.531 4.311 1.00 . A A . 171 VAL CA 1 1
1 2116 1 1 144 VAL CB C -2.166 -3.123 3.725 1.00 . A A . 171 VAL CB 1 1
1 2117 1 1 144 VAL CG1 C -3.127 -2.040 3.255 1.00 . A A . 171 VAL CG1 1 1
1 2118 1 1 144 VAL CG2 C -1.808 -4.025 2.576 1.00 . A A . 171 VAL CG2 1 1
1 2119 1 1 144 VAL H H -0.555 -3.645 6.072 1.00 . A A . 171 VAL H 1 1
1 2120 1 1 144 VAL HA H -0.213 -2.300 3.483 1.00 . A A . 171 VAL HA 1 1
1 2121 1 1 144 VAL HB H -2.657 -3.713 4.482 1.00 . A A . 171 VAL HB 1 1
1 2122 1 1 144 VAL HG11 H -3.368 -1.391 4.083 1.00 . A A . 171 VAL HG11 1 1
1 2123 1 1 144 VAL HG12 H -4.031 -2.502 2.886 1.00 . A A . 171 VAL HG12 1 1
1 2124 1 1 144 VAL HG13 H -2.666 -1.465 2.467 1.00 . A A . 171 VAL HG13 1 1
1 2125 1 1 144 VAL HG21 H -2.696 -4.274 2.023 1.00 . A A . 171 VAL HG21 1 1
1 2126 1 1 144 VAL HG22 H -1.348 -4.926 2.952 1.00 . A A . 171 VAL HG22 1 1
1 2127 1 1 144 VAL HG23 H -1.111 -3.505 1.931 1.00 . A A . 171 VAL HG23 1 1
1 2128 1 1 144 VAL N N -0.197 -3.483 5.172 1.00 . A A . 171 VAL N 1 1
1 2129 1 1 144 VAL O O -1.804 -1.261 6.114 1.00 . A A . 171 VAL O 1 1
1 2130 1 1 145 TYR C C -1.435 2.111 3.960 1.00 . A A . 172 TYR C 1 1
1 2131 1 1 145 TYR CA C -1.024 1.141 5.047 1.00 . A A . 172 TYR CA 1 1
1 2132 1 1 145 TYR CB C 0.124 1.685 5.912 1.00 . A A . 172 TYR CB 1 1
1 2133 1 1 145 TYR CD1 C 1.695 3.641 5.712 1.00 . A A . 172 TYR CD1 1 1
1 2134 1 1 145 TYR CD2 C 1.551 2.094 3.926 1.00 . A A . 172 TYR CD2 1 1
1 2135 1 1 145 TYR CE1 C 2.624 4.381 5.009 1.00 . A A . 172 TYR CE1 1 1
1 2136 1 1 145 TYR CE2 C 2.474 2.812 3.217 1.00 . A A . 172 TYR CE2 1 1
1 2137 1 1 145 TYR CG C 1.149 2.489 5.171 1.00 . A A . 172 TYR CG 1 1
1 2138 1 1 145 TYR CZ C 3.011 3.959 3.758 1.00 . A A . 172 TYR CZ 1 1
1 2139 1 1 145 TYR H H -0.205 -0.230 3.648 1.00 . A A . 172 TYR H 1 1
1 2140 1 1 145 TYR HA H -1.869 1.006 5.676 1.00 . A A . 172 TYR HA 1 1
1 2141 1 1 145 TYR HB2 H -0.286 2.313 6.685 1.00 . A A . 172 TYR HB2 1 1
1 2142 1 1 145 TYR HB3 H 0.627 0.858 6.367 1.00 . A A . 172 TYR HB3 1 1
1 2143 1 1 145 TYR HD1 H 1.384 3.962 6.693 1.00 . A A . 172 TYR HD1 1 1
1 2144 1 1 145 TYR HD2 H 1.113 1.200 3.512 1.00 . A A . 172 TYR HD2 1 1
1 2145 1 1 145 TYR HE1 H 3.042 5.278 5.441 1.00 . A A . 172 TYR HE1 1 1
1 2146 1 1 145 TYR HE2 H 2.768 2.477 2.243 1.00 . A A . 172 TYR HE2 1 1
1 2147 1 1 145 TYR HH H 3.625 4.796 2.142 1.00 . A A . 172 TYR HH 1 1
1 2148 1 1 145 TYR N N -0.730 -0.158 4.485 1.00 . A A . 172 TYR N 1 1
1 2149 1 1 145 TYR O O -1.430 1.787 2.772 1.00 . A A . 172 TYR O 1 1
1 2150 1 1 145 TYR OH O 3.931 4.689 3.046 1.00 . A A . 172 TYR OH 1 1
1 2151 1 1 146 THR C C -1.600 5.516 3.383 1.00 . A A . 173 THR C 1 1
1 2152 1 1 146 THR CA C -2.438 4.256 3.518 1.00 . A A . 173 THR CA 1 1
1 2153 1 1 146 THR CB C -3.831 4.621 4.029 1.00 . A A . 173 THR CB 1 1
1 2154 1 1 146 THR CG2 C -4.833 3.519 3.718 1.00 . A A . 173 THR CG2 1 1
1 2155 1 1 146 THR H H -1.632 3.516 5.320 1.00 . A A . 173 THR H 1 1
1 2156 1 1 146 THR HA H -2.549 3.807 2.542 1.00 . A A . 173 THR HA 1 1
1 2157 1 1 146 THR HB H -4.147 5.529 3.535 1.00 . A A . 173 THR HB 1 1
1 2158 1 1 146 THR HG1 H -4.320 4.182 5.888 1.00 . A A . 173 THR HG1 1 1
1 2159 1 1 146 THR HG21 H -5.804 3.794 4.100 1.00 . A A . 173 THR HG21 1 1
1 2160 1 1 146 THR HG22 H -4.510 2.597 4.185 1.00 . A A . 173 THR HG22 1 1
1 2161 1 1 146 THR HG23 H -4.892 3.378 2.650 1.00 . A A . 173 THR HG23 1 1
1 2162 1 1 146 THR N N -1.813 3.282 4.386 1.00 . A A . 173 THR N 1 1
1 2163 1 1 146 THR O O -0.483 5.589 3.904 1.00 . A A . 173 THR O 1 1
1 2164 1 1 146 THR OG1 O -3.781 4.846 5.442 1.00 . A A . 173 THR OG1 1 1
1 2165 1 1 147 SER C C -1.023 8.406 3.754 1.00 . A A . 174 SER C 1 1
1 2166 1 1 147 SER CA C -1.478 7.765 2.441 1.00 . A A . 174 SER CA 1 1
1 2167 1 1 147 SER CB C -2.434 8.689 1.692 1.00 . A A . 174 SER CB 1 1
1 2168 1 1 147 SER H H -3.031 6.356 2.276 1.00 . A A . 174 SER H 1 1
1 2169 1 1 147 SER HA H -0.614 7.581 1.824 1.00 . A A . 174 SER HA 1 1
1 2170 1 1 147 SER HB2 H -2.219 9.714 1.954 1.00 . A A . 174 SER HB2 1 1
1 2171 1 1 147 SER HB3 H -2.307 8.553 0.628 1.00 . A A . 174 SER HB3 1 1
1 2172 1 1 147 SER HG H -3.982 8.813 2.885 1.00 . A A . 174 SER HG 1 1
1 2173 1 1 147 SER N N -2.145 6.495 2.669 1.00 . A A . 174 SER N 1 1
1 2174 1 1 147 SER O O -1.602 8.152 4.815 1.00 . A A . 174 SER O 1 1
1 2175 1 1 147 SER OG O -3.779 8.403 2.035 1.00 . A A . 174 SER OG 1 1
1 2176 1 1 148 PRO C C -0.195 10.274 5.977 1.00 . A A . 175 PRO C 1 1
1 2177 1 1 148 PRO CA C 0.720 9.801 4.848 1.00 . A A . 175 PRO CA 1 1
1 2178 1 1 148 PRO CB C 1.491 10.979 4.260 1.00 . A A . 175 PRO CB 1 1
1 2179 1 1 148 PRO CD C 0.651 9.706 2.420 1.00 . A A . 175 PRO CD 1 1
1 2180 1 1 148 PRO CG C 1.814 10.545 2.875 1.00 . A A . 175 PRO CG 1 1
1 2181 1 1 148 PRO HA H 1.426 9.091 5.253 1.00 . A A . 175 PRO HA 1 1
1 2182 1 1 148 PRO HB2 H 0.868 11.862 4.266 1.00 . A A . 175 PRO HB2 1 1
1 2183 1 1 148 PRO HB3 H 2.385 11.155 4.837 1.00 . A A . 175 PRO HB3 1 1
1 2184 1 1 148 PRO HD2 H -0.044 10.303 1.849 1.00 . A A . 175 PRO HD2 1 1
1 2185 1 1 148 PRO HD3 H 0.998 8.868 1.831 1.00 . A A . 175 PRO HD3 1 1
1 2186 1 1 148 PRO HG2 H 1.924 11.409 2.237 1.00 . A A . 175 PRO HG2 1 1
1 2187 1 1 148 PRO HG3 H 2.722 9.959 2.875 1.00 . A A . 175 PRO HG3 1 1
1 2188 1 1 148 PRO N N 0.032 9.241 3.680 1.00 . A A . 175 PRO N 1 1
1 2189 1 1 148 PRO O O -0.207 9.674 7.052 1.00 . A A . 175 PRO O 1 1
1 2190 1 1 149 SER C C -2.876 11.219 7.336 1.00 . A A . 176 SER C 1 1
1 2191 1 1 149 SER CA C -1.654 11.993 6.840 1.00 . A A . 176 SER CA 1 1
1 2192 1 1 149 SER CB C -2.062 13.400 6.411 1.00 . A A . 176 SER CB 1 1
1 2193 1 1 149 SER H H -1.098 11.646 4.821 1.00 . A A . 176 SER H 1 1
1 2194 1 1 149 SER HA H -0.950 12.076 7.655 1.00 . A A . 176 SER HA 1 1
1 2195 1 1 149 SER HB2 H -2.801 13.336 5.627 1.00 . A A . 176 SER HB2 1 1
1 2196 1 1 149 SER HB3 H -2.477 13.928 7.257 1.00 . A A . 176 SER HB3 1 1
1 2197 1 1 149 SER HG H -0.138 13.622 6.113 1.00 . A A . 176 SER HG 1 1
1 2198 1 1 149 SER N N -0.972 11.325 5.741 1.00 . A A . 176 SER N 1 1
1 2199 1 1 149 SER O O -2.881 10.759 8.476 1.00 . A A . 176 SER O 1 1
1 2200 1 1 149 SER OG O -0.943 14.121 5.925 1.00 . A A . 176 SER OG 1 1
1 2201 1 1 150 THR C C -6.017 10.030 5.706 1.00 . A A . 177 THR C 1 1
1 2202 1 1 150 THR CA C -5.108 10.351 6.895 1.00 . A A . 177 THR CA 1 1
1 2203 1 1 150 THR CB C -5.915 11.190 7.917 1.00 . A A . 177 THR CB 1 1
1 2204 1 1 150 THR CG2 C -7.328 10.655 8.072 1.00 . A A . 177 THR CG2 1 1
1 2205 1 1 150 THR H H -3.817 11.372 5.569 1.00 . A A . 177 THR H 1 1
1 2206 1 1 150 THR HA H -4.821 9.429 7.369 1.00 . A A . 177 THR HA 1 1
1 2207 1 1 150 THR HB H -5.973 12.204 7.553 1.00 . A A . 177 THR HB 1 1
1 2208 1 1 150 THR HG1 H -4.323 10.993 9.077 1.00 . A A . 177 THR HG1 1 1
1 2209 1 1 150 THR HG21 H -7.847 10.747 7.129 1.00 . A A . 177 THR HG21 1 1
1 2210 1 1 150 THR HG22 H -7.849 11.218 8.830 1.00 . A A . 177 THR HG22 1 1
1 2211 1 1 150 THR HG23 H -7.288 9.613 8.355 1.00 . A A . 177 THR HG23 1 1
1 2212 1 1 150 THR N N -3.888 11.038 6.487 1.00 . A A . 177 THR N 1 1
1 2213 1 1 150 THR O O -6.279 10.891 4.865 1.00 . A A . 177 THR O 1 1
1 2214 1 1 150 THR OG1 O -5.267 11.193 9.197 1.00 . A A . 177 THR OG1 1 1
1 2215 1 1 151 PRO C C -8.904 9.084 5.241 1.00 . A A . 178 PRO C 1 1
1 2216 1 1 151 PRO CA C -7.626 8.415 4.766 1.00 . A A . 178 PRO CA 1 1
1 2217 1 1 151 PRO CB C -7.762 6.913 4.976 1.00 . A A . 178 PRO CB 1 1
1 2218 1 1 151 PRO CD C -5.874 7.586 6.230 1.00 . A A . 178 PRO CD 1 1
1 2219 1 1 151 PRO CG C -6.409 6.474 5.376 1.00 . A A . 178 PRO CG 1 1
1 2220 1 1 151 PRO HA H -7.459 8.630 3.724 1.00 . A A . 178 PRO HA 1 1
1 2221 1 1 151 PRO HB2 H -8.482 6.733 5.752 1.00 . A A . 178 PRO HB2 1 1
1 2222 1 1 151 PRO HB3 H -8.081 6.441 4.061 1.00 . A A . 178 PRO HB3 1 1
1 2223 1 1 151 PRO HD2 H -6.204 7.474 7.252 1.00 . A A . 178 PRO HD2 1 1
1 2224 1 1 151 PRO HD3 H -4.797 7.623 6.176 1.00 . A A . 178 PRO HD3 1 1
1 2225 1 1 151 PRO HG2 H -6.468 5.552 5.938 1.00 . A A . 178 PRO HG2 1 1
1 2226 1 1 151 PRO HG3 H -5.796 6.344 4.492 1.00 . A A . 178 PRO HG3 1 1
1 2227 1 1 151 PRO N N -6.476 8.774 5.603 1.00 . A A . 178 PRO N 1 1
1 2228 1 1 151 PRO O O -9.295 8.942 6.402 1.00 . A A . 178 PRO O 1 1
1 2229 1 1 152 VAL C C -11.633 10.604 3.405 1.00 . A A . 179 VAL C 1 1
1 2230 1 1 152 VAL CA C -10.817 10.420 4.678 1.00 . A A . 179 VAL CA 1 1
1 2231 1 1 152 VAL CB C -10.594 11.772 5.378 1.00 . A A . 179 VAL CB 1 1
1 2232 1 1 152 VAL CG1 C -10.087 12.801 4.393 1.00 . A A . 179 VAL CG1 1 1
1 2233 1 1 152 VAL CG2 C -11.857 12.251 6.077 1.00 . A A . 179 VAL CG2 1 1
1 2234 1 1 152 VAL H H -9.171 9.948 3.467 1.00 . A A . 179 VAL H 1 1
1 2235 1 1 152 VAL HA H -11.351 9.765 5.351 1.00 . A A . 179 VAL HA 1 1
1 2236 1 1 152 VAL HB H -9.828 11.628 6.124 1.00 . A A . 179 VAL HB 1 1
1 2237 1 1 152 VAL HG11 H -10.791 12.880 3.574 1.00 . A A . 179 VAL HG11 1 1
1 2238 1 1 152 VAL HG12 H -9.124 12.487 4.014 1.00 . A A . 179 VAL HG12 1 1
1 2239 1 1 152 VAL HG13 H -9.989 13.756 4.883 1.00 . A A . 179 VAL HG13 1 1
1 2240 1 1 152 VAL HG21 H -12.645 12.381 5.349 1.00 . A A . 179 VAL HG21 1 1
1 2241 1 1 152 VAL HG22 H -11.663 13.192 6.568 1.00 . A A . 179 VAL HG22 1 1
1 2242 1 1 152 VAL HG23 H -12.162 11.517 6.809 1.00 . A A . 179 VAL HG23 1 1
1 2243 1 1 152 VAL N N -9.555 9.805 4.357 1.00 . A A . 179 VAL N 1 1
1 2244 1 1 152 VAL O O -11.079 10.705 2.309 1.00 . A A . 179 VAL O 1 1
1 2245 1 1 153 GLN C C -13.752 12.181 1.842 1.00 . A A . 180 GLN C 1 1
1 2246 1 1 153 GLN CA C -13.837 10.773 2.425 1.00 . A A . 180 GLN CA 1 1
1 2247 1 1 153 GLN CB C -15.274 10.418 2.833 1.00 . A A . 180 GLN CB 1 1
1 2248 1 1 153 GLN CD C -17.121 10.657 4.547 1.00 . A A . 180 GLN CD 1 1
1 2249 1 1 153 GLN CG C -15.784 11.174 4.054 1.00 . A A . 180 GLN CG 1 1
1 2250 1 1 153 GLN H H -13.313 10.553 4.458 1.00 . A A . 180 GLN H 1 1
1 2251 1 1 153 GLN HA H -13.507 10.076 1.670 1.00 . A A . 180 GLN HA 1 1
1 2252 1 1 153 GLN HB2 H -15.930 10.638 2.004 1.00 . A A . 180 GLN HB2 1 1
1 2253 1 1 153 GLN HB3 H -15.323 9.361 3.045 1.00 . A A . 180 GLN HB3 1 1
1 2254 1 1 153 GLN HE21 H -18.204 10.434 6.196 1.00 . A A . 180 GLN HE21 1 1
1 2255 1 1 153 GLN HE22 H -16.651 11.161 6.409 1.00 . A A . 180 GLN HE22 1 1
1 2256 1 1 153 GLN HG2 H -15.066 11.076 4.850 1.00 . A A . 180 GLN HG2 1 1
1 2257 1 1 153 GLN HG3 H -15.892 12.215 3.795 1.00 . A A . 180 GLN HG3 1 1
1 2258 1 1 153 GLN N N -12.941 10.631 3.557 1.00 . A A . 180 GLN N 1 1
1 2259 1 1 153 GLN NE2 N -17.350 10.762 5.846 1.00 . A A . 180 GLN NE2 1 1
1 2260 1 1 153 GLN O O -13.971 13.174 2.537 1.00 . A A . 180 GLN O 1 1
1 2261 1 1 153 GLN OE1 O -17.941 10.162 3.772 1.00 . A A . 180 GLN OE1 1 1
1 2262 1 1 154 GLY C C -11.822 13.848 -0.439 1.00 . A A . 181 GLY C 1 1
1 2263 1 1 154 GLY CA C -13.270 13.526 -0.113 1.00 . A A . 181 GLY CA 1 1
1 2264 1 1 154 GLY H H -13.256 11.418 0.063 1.00 . A A . 181 GLY H 1 1
1 2265 1 1 154 GLY HA2 H -13.839 13.500 -1.030 1.00 . A A . 181 GLY HA2 1 1
1 2266 1 1 154 GLY HA3 H -13.667 14.304 0.523 1.00 . A A . 181 GLY HA3 1 1
1 2267 1 1 154 GLY N N -13.414 12.252 0.563 1.00 . A A . 181 GLY N 1 1
1 2268 1 1 154 GLY O O -11.542 14.573 -1.396 1.00 . A A . 181 GLY O 1 1
1 2269 1 1 155 LYS C C -8.820 12.255 -0.422 1.00 . A A . 182 LYS C 1 1
1 2270 1 1 155 LYS CA C -9.477 13.516 0.118 1.00 . A A . 182 LYS CA 1 1
1 2271 1 1 155 LYS CB C -8.779 13.955 1.405 1.00 . A A . 182 LYS CB 1 1
1 2272 1 1 155 LYS CD C -10.441 15.646 2.279 1.00 . A A . 182 LYS CD 1 1
1 2273 1 1 155 LYS CE C -10.669 17.115 2.593 1.00 . A A . 182 LYS CE 1 1
1 2274 1 1 155 LYS CG C -9.027 15.408 1.778 1.00 . A A . 182 LYS CG 1 1
1 2275 1 1 155 LYS H H -11.182 12.732 1.087 1.00 . A A . 182 LYS H 1 1
1 2276 1 1 155 LYS HA H -9.377 14.298 -0.619 1.00 . A A . 182 LYS HA 1 1
1 2277 1 1 155 LYS HB2 H -9.129 13.337 2.217 1.00 . A A . 182 LYS HB2 1 1
1 2278 1 1 155 LYS HB3 H -7.715 13.813 1.289 1.00 . A A . 182 LYS HB3 1 1
1 2279 1 1 155 LYS HD2 H -11.140 15.334 1.517 1.00 . A A . 182 LYS HD2 1 1
1 2280 1 1 155 LYS HD3 H -10.596 15.063 3.174 1.00 . A A . 182 LYS HD3 1 1
1 2281 1 1 155 LYS HE2 H -9.932 17.432 3.315 1.00 . A A . 182 LYS HE2 1 1
1 2282 1 1 155 LYS HE3 H -10.548 17.686 1.685 1.00 . A A . 182 LYS HE3 1 1
1 2283 1 1 155 LYS HG2 H -8.334 15.692 2.550 1.00 . A A . 182 LYS HG2 1 1
1 2284 1 1 155 LYS HG3 H -8.863 16.018 0.904 1.00 . A A . 182 LYS HG3 1 1
1 2285 1 1 155 LYS HZ1 H -12.161 16.830 4.026 1.00 . A A . 182 LYS HZ1 1 1
1 2286 1 1 155 LYS HZ2 H -12.751 17.077 2.463 1.00 . A A . 182 LYS HZ2 1 1
1 2287 1 1 155 LYS HZ3 H -12.144 18.378 3.353 1.00 . A A . 182 LYS HZ3 1 1
1 2288 1 1 155 LYS N N -10.901 13.299 0.342 1.00 . A A . 182 LYS N 1 1
1 2289 1 1 155 LYS NZ N -12.024 17.366 3.146 1.00 . A A . 182 LYS NZ 1 1
1 2290 1 1 155 LYS O O -9.311 11.146 -0.213 1.00 . A A . 182 LYS O 1 1
1 2291 1 1 156 ILE C C -6.371 10.388 -0.783 1.00 . A A . 183 ILE C 1 1
1 2292 1 1 156 ILE CA C -7.028 11.342 -1.783 1.00 . A A . 183 ILE CA 1 1
1 2293 1 1 156 ILE CB C -5.983 11.866 -2.805 1.00 . A A . 183 ILE CB 1 1
1 2294 1 1 156 ILE CD1 C -6.341 10.030 -4.528 1.00 . A A . 183 ILE CD1 1 1
1 2295 1 1 156 ILE CG1 C -5.366 10.710 -3.594 1.00 . A A . 183 ILE CG1 1 1
1 2296 1 1 156 ILE CG2 C -4.894 12.683 -2.123 1.00 . A A . 183 ILE CG2 1 1
1 2297 1 1 156 ILE H H -7.312 13.340 -1.154 1.00 . A A . 183 ILE H 1 1
1 2298 1 1 156 ILE HA H -7.779 10.792 -2.330 1.00 . A A . 183 ILE HA 1 1
1 2299 1 1 156 ILE HB H -6.497 12.519 -3.495 1.00 . A A . 183 ILE HB 1 1
1 2300 1 1 156 ILE HD11 H -7.145 9.594 -3.953 1.00 . A A . 183 ILE HD11 1 1
1 2301 1 1 156 ILE HD12 H -5.831 9.255 -5.078 1.00 . A A . 183 ILE HD12 1 1
1 2302 1 1 156 ILE HD13 H -6.745 10.756 -5.217 1.00 . A A . 183 ILE HD13 1 1
1 2303 1 1 156 ILE HG12 H -4.547 11.087 -4.189 1.00 . A A . 183 ILE HG12 1 1
1 2304 1 1 156 ILE HG13 H -4.994 9.969 -2.903 1.00 . A A . 183 ILE HG13 1 1
1 2305 1 1 156 ILE HG21 H -4.357 12.055 -1.428 1.00 . A A . 183 ILE HG21 1 1
1 2306 1 1 156 ILE HG22 H -5.343 13.506 -1.591 1.00 . A A . 183 ILE HG22 1 1
1 2307 1 1 156 ILE HG23 H -4.210 13.063 -2.866 1.00 . A A . 183 ILE HG23 1 1
1 2308 1 1 156 ILE N N -7.701 12.439 -1.108 1.00 . A A . 183 ILE N 1 1
1 2309 1 1 156 ILE O O -5.493 10.771 -0.009 1.00 . A A . 183 ILE O 1 1
1 2310 1 1 157 THR C C -5.553 7.083 -0.816 1.00 . A A . 184 THR C 1 1
1 2311 1 1 157 THR CA C -6.255 8.120 0.049 1.00 . A A . 184 THR CA 1 1
1 2312 1 1 157 THR CB C -7.318 7.424 0.904 1.00 . A A . 184 THR CB 1 1
1 2313 1 1 157 THR CG2 C -6.661 6.426 1.846 1.00 . A A . 184 THR CG2 1 1
1 2314 1 1 157 THR H H -7.602 8.925 -1.356 1.00 . A A . 184 THR H 1 1
1 2315 1 1 157 THR HA H -5.530 8.577 0.712 1.00 . A A . 184 THR HA 1 1
1 2316 1 1 157 THR HB H -7.996 6.891 0.254 1.00 . A A . 184 THR HB 1 1
1 2317 1 1 157 THR HG1 H -8.404 9.070 1.053 1.00 . A A . 184 THR HG1 1 1
1 2318 1 1 157 THR HG21 H -6.051 5.741 1.277 1.00 . A A . 184 THR HG21 1 1
1 2319 1 1 157 THR HG22 H -7.424 5.875 2.371 1.00 . A A . 184 THR HG22 1 1
1 2320 1 1 157 THR HG23 H -6.044 6.955 2.557 1.00 . A A . 184 THR HG23 1 1
1 2321 1 1 157 THR N N -6.836 9.153 -0.782 1.00 . A A . 184 THR N 1 1
1 2322 1 1 157 THR O O -6.191 6.364 -1.588 1.00 . A A . 184 THR O 1 1
1 2323 1 1 157 THR OG1 O -8.054 8.401 1.657 1.00 . A A . 184 THR OG1 1 1
1 2324 1 1 158 ARG C C -3.370 4.775 -0.603 1.00 . A A . 185 ARG C 1 1
1 2325 1 1 158 ARG CA C -3.456 6.054 -1.422 1.00 . A A . 185 ARG CA 1 1
1 2326 1 1 158 ARG CB C -2.057 6.606 -1.688 1.00 . A A . 185 ARG CB 1 1
1 2327 1 1 158 ARG CD C -0.640 8.531 -2.432 1.00 . A A . 185 ARG CD 1 1
1 2328 1 1 158 ARG CG C -2.056 8.009 -2.270 1.00 . A A . 185 ARG CG 1 1
1 2329 1 1 158 ARG CZ C 0.515 10.621 -3.065 1.00 . A A . 185 ARG CZ 1 1
1 2330 1 1 158 ARG H H -3.784 7.683 -0.129 1.00 . A A . 185 ARG H 1 1
1 2331 1 1 158 ARG HA H -3.944 5.838 -2.359 1.00 . A A . 185 ARG HA 1 1
1 2332 1 1 158 ARG HB2 H -1.506 6.625 -0.758 1.00 . A A . 185 ARG HB2 1 1
1 2333 1 1 158 ARG HB3 H -1.554 5.952 -2.383 1.00 . A A . 185 ARG HB3 1 1
1 2334 1 1 158 ARG HD2 H -0.138 8.464 -1.478 1.00 . A A . 185 ARG HD2 1 1
1 2335 1 1 158 ARG HD3 H -0.132 7.912 -3.147 1.00 . A A . 185 ARG HD3 1 1
1 2336 1 1 158 ARG HE H -1.470 10.364 -3.045 1.00 . A A . 185 ARG HE 1 1
1 2337 1 1 158 ARG HG2 H -2.534 7.989 -3.240 1.00 . A A . 185 ARG HG2 1 1
1 2338 1 1 158 ARG HG3 H -2.603 8.665 -1.610 1.00 . A A . 185 ARG HG3 1 1
1 2339 1 1 158 ARG HH11 H 1.761 9.070 -2.667 1.00 . A A . 185 ARG HH11 1 1
1 2340 1 1 158 ARG HH12 H 2.543 10.573 -3.038 1.00 . A A . 185 ARG HH12 1 1
1 2341 1 1 158 ARG HH21 H -0.444 12.340 -3.547 1.00 . A A . 185 ARG HH21 1 1
1 2342 1 1 158 ARG HH22 H 1.288 12.435 -3.539 1.00 . A A . 185 ARG HH22 1 1
1 2343 1 1 158 ARG N N -4.241 7.035 -0.707 1.00 . A A . 185 ARG N 1 1
1 2344 1 1 158 ARG NE N -0.606 9.921 -2.889 1.00 . A A . 185 ARG NE 1 1
1 2345 1 1 158 ARG NH1 N 1.700 10.040 -2.912 1.00 . A A . 185 ARG NH1 1 1
1 2346 1 1 158 ARG NH2 N 0.448 11.899 -3.414 1.00 . A A . 185 ARG NH2 1 1
1 2347 1 1 158 ARG O O -3.331 4.824 0.625 1.00 . A A . 185 ARG O 1 1
1 2348 1 1 159 ILE C C -1.919 1.718 -0.953 1.00 . A A . 186 ILE C 1 1
1 2349 1 1 159 ILE CA C -3.246 2.356 -0.598 1.00 . A A . 186 ILE CA 1 1
1 2350 1 1 159 ILE CB C -4.372 1.393 -0.993 1.00 . A A . 186 ILE CB 1 1
1 2351 1 1 159 ILE CD1 C -6.261 2.734 0.101 1.00 . A A . 186 ILE CD1 1 1
1 2352 1 1 159 ILE CG1 C -5.689 2.158 -1.177 1.00 . A A . 186 ILE CG1 1 1
1 2353 1 1 159 ILE CG2 C -4.508 0.304 0.068 1.00 . A A . 186 ILE CG2 1 1
1 2354 1 1 159 ILE H H -3.425 3.655 -2.256 1.00 . A A . 186 ILE H 1 1
1 2355 1 1 159 ILE HA H -3.289 2.528 0.468 1.00 . A A . 186 ILE HA 1 1
1 2356 1 1 159 ILE HB H -4.101 0.922 -1.926 1.00 . A A . 186 ILE HB 1 1
1 2357 1 1 159 ILE HD11 H -5.546 3.412 0.541 1.00 . A A . 186 ILE HD11 1 1
1 2358 1 1 159 ILE HD12 H -6.473 1.932 0.794 1.00 . A A . 186 ILE HD12 1 1
1 2359 1 1 159 ILE HD13 H -7.174 3.266 -0.125 1.00 . A A . 186 ILE HD13 1 1
1 2360 1 1 159 ILE HG12 H -5.517 2.986 -1.855 1.00 . A A . 186 ILE HG12 1 1
1 2361 1 1 159 ILE HG13 H -6.425 1.493 -1.603 1.00 . A A . 186 ILE HG13 1 1
1 2362 1 1 159 ILE HG21 H -3.568 -0.227 0.167 1.00 . A A . 186 ILE HG21 1 1
1 2363 1 1 159 ILE HG22 H -5.281 -0.389 -0.222 1.00 . A A . 186 ILE HG22 1 1
1 2364 1 1 159 ILE HG23 H -4.765 0.756 1.014 1.00 . A A . 186 ILE HG23 1 1
1 2365 1 1 159 ILE N N -3.360 3.636 -1.276 1.00 . A A . 186 ILE N 1 1
1 2366 1 1 159 ILE O O -1.608 1.547 -2.131 1.00 . A A . 186 ILE O 1 1
1 2367 1 1 160 LEU C C 0.489 -0.369 0.594 1.00 . A A . 187 LEU C 1 1
1 2368 1 1 160 LEU CA C 0.224 0.929 -0.159 1.00 . A A . 187 LEU CA 1 1
1 2369 1 1 160 LEU CB C 1.234 2.005 0.278 1.00 . A A . 187 LEU CB 1 1
1 2370 1 1 160 LEU CD1 C -0.067 4.135 -0.175 1.00 . A A . 187 LEU CD1 1 1
1 2371 1 1 160 LEU CD2 C 2.387 4.209 -0.112 1.00 . A A . 187 LEU CD2 1 1
1 2372 1 1 160 LEU CG C 1.194 3.354 -0.476 1.00 . A A . 187 LEU CG 1 1
1 2373 1 1 160 LEU H H -1.473 1.475 0.975 1.00 . A A . 187 LEU H 1 1
1 2374 1 1 160 LEU HA H 0.349 0.730 -1.216 1.00 . A A . 187 LEU HA 1 1
1 2375 1 1 160 LEU HB2 H 1.064 2.209 1.324 1.00 . A A . 187 LEU HB2 1 1
1 2376 1 1 160 LEU HB3 H 2.226 1.595 0.172 1.00 . A A . 187 LEU HB3 1 1
1 2377 1 1 160 LEU HD11 H -0.147 4.297 0.891 1.00 . A A . 187 LEU HD11 1 1
1 2378 1 1 160 LEU HD12 H -0.924 3.576 -0.522 1.00 . A A . 187 LEU HD12 1 1
1 2379 1 1 160 LEU HD13 H -0.029 5.087 -0.682 1.00 . A A . 187 LEU HD13 1 1
1 2380 1 1 160 LEU HD21 H 2.352 5.131 -0.672 1.00 . A A . 187 LEU HD21 1 1
1 2381 1 1 160 LEU HD22 H 3.296 3.678 -0.343 1.00 . A A . 187 LEU HD22 1 1
1 2382 1 1 160 LEU HD23 H 2.355 4.431 0.944 1.00 . A A . 187 LEU HD23 1 1
1 2383 1 1 160 LEU HG H 1.227 3.166 -1.537 1.00 . A A . 187 LEU HG 1 1
1 2384 1 1 160 LEU N N -1.135 1.394 0.056 1.00 . A A . 187 LEU N 1 1
1 2385 1 1 160 LEU O O 0.229 -0.482 1.794 1.00 . A A . 187 LEU O 1 1
1 2386 1 1 161 VAL C C 2.874 -2.678 0.658 1.00 . A A . 188 VAL C 1 1
1 2387 1 1 161 VAL CA C 1.383 -2.620 0.427 1.00 . A A . 188 VAL CA 1 1
1 2388 1 1 161 VAL CB C 0.971 -3.789 -0.500 1.00 . A A . 188 VAL CB 1 1
1 2389 1 1 161 VAL CG1 C 1.643 -5.093 -0.094 1.00 . A A . 188 VAL CG1 1 1
1 2390 1 1 161 VAL CG2 C -0.528 -3.973 -0.477 1.00 . A A . 188 VAL CG2 1 1
1 2391 1 1 161 VAL H H 1.159 -1.181 -1.093 1.00 . A A . 188 VAL H 1 1
1 2392 1 1 161 VAL HA H 0.878 -2.732 1.367 1.00 . A A . 188 VAL HA 1 1
1 2393 1 1 161 VAL HB H 1.274 -3.545 -1.508 1.00 . A A . 188 VAL HB 1 1
1 2394 1 1 161 VAL HG11 H 2.715 -4.959 -0.093 1.00 . A A . 188 VAL HG11 1 1
1 2395 1 1 161 VAL HG12 H 1.378 -5.869 -0.797 1.00 . A A . 188 VAL HG12 1 1
1 2396 1 1 161 VAL HG13 H 1.315 -5.377 0.896 1.00 . A A . 188 VAL HG13 1 1
1 2397 1 1 161 VAL HG21 H -0.854 -4.411 -1.408 1.00 . A A . 188 VAL HG21 1 1
1 2398 1 1 161 VAL HG22 H -1.008 -3.015 -0.333 1.00 . A A . 188 VAL HG22 1 1
1 2399 1 1 161 VAL HG23 H -0.793 -4.632 0.339 1.00 . A A . 188 VAL HG23 1 1
1 2400 1 1 161 VAL N N 1.009 -1.340 -0.134 1.00 . A A . 188 VAL N 1 1
1 2401 1 1 161 VAL O O 3.658 -2.146 -0.126 1.00 . A A . 188 VAL O 1 1
1 2402 1 1 162 GLY C C 5.394 -2.303 2.459 1.00 . A A . 189 GLY C 1 1
1 2403 1 1 162 GLY CA C 4.639 -3.538 2.022 1.00 . A A . 189 GLY CA 1 1
1 2404 1 1 162 GLY H H 2.568 -3.613 2.389 1.00 . A A . 189 GLY H 1 1
1 2405 1 1 162 GLY HA2 H 4.719 -4.280 2.794 1.00 . A A . 189 GLY HA2 1 1
1 2406 1 1 162 GLY HA3 H 5.094 -3.918 1.124 1.00 . A A . 189 GLY HA3 1 1
1 2407 1 1 162 GLY N N 3.250 -3.305 1.750 1.00 . A A . 189 GLY N 1 1
1 2408 1 1 162 GLY O O 6.437 -2.004 1.887 1.00 . A A . 189 GLY O 1 1
1 2409 1 1 163 PRO C C 6.915 -1.096 4.732 1.00 . A A . 190 PRO C 1 1
1 2410 1 1 163 PRO CA C 5.717 -0.491 4.037 1.00 . A A . 190 PRO CA 1 1
1 2411 1 1 163 PRO CB C 4.801 0.190 5.054 1.00 . A A . 190 PRO CB 1 1
1 2412 1 1 163 PRO CD C 3.545 -1.566 4.014 1.00 . A A . 190 PRO CD 1 1
1 2413 1 1 163 PRO CG C 3.656 -0.746 5.262 1.00 . A A . 190 PRO CG 1 1
1 2414 1 1 163 PRO HA H 6.053 0.223 3.302 1.00 . A A . 190 PRO HA 1 1
1 2415 1 1 163 PRO HB2 H 5.350 0.354 5.972 1.00 . A A . 190 PRO HB2 1 1
1 2416 1 1 163 PRO HB3 H 4.471 1.132 4.656 1.00 . A A . 190 PRO HB3 1 1
1 2417 1 1 163 PRO HD2 H 3.254 -2.578 4.251 1.00 . A A . 190 PRO HD2 1 1
1 2418 1 1 163 PRO HD3 H 2.836 -1.117 3.336 1.00 . A A . 190 PRO HD3 1 1
1 2419 1 1 163 PRO HG2 H 3.851 -1.382 6.112 1.00 . A A . 190 PRO HG2 1 1
1 2420 1 1 163 PRO HG3 H 2.741 -0.182 5.417 1.00 . A A . 190 PRO HG3 1 1
1 2421 1 1 163 PRO N N 4.903 -1.530 3.446 1.00 . A A . 190 PRO N 1 1
1 2422 1 1 163 PRO O O 6.773 -1.967 5.596 1.00 . A A . 190 PRO O 1 1
1 2423 1 1 164 ASP C C 10.439 -0.162 4.657 1.00 . A A . 191 ASP C 1 1
1 2424 1 1 164 ASP CA C 9.306 -1.121 4.961 1.00 . A A . 191 ASP CA 1 1
1 2425 1 1 164 ASP CB C 9.655 -2.526 4.443 1.00 . A A . 191 ASP CB 1 1
1 2426 1 1 164 ASP CG C 10.548 -3.308 5.388 1.00 . A A . 191 ASP CG 1 1
1 2427 1 1 164 ASP H H 8.142 0.022 3.627 1.00 . A A . 191 ASP H 1 1
1 2428 1 1 164 ASP HA H 9.143 -1.154 6.023 1.00 . A A . 191 ASP HA 1 1
1 2429 1 1 164 ASP HB2 H 8.747 -3.085 4.293 1.00 . A A . 191 ASP HB2 1 1
1 2430 1 1 164 ASP HB3 H 10.168 -2.430 3.497 1.00 . A A . 191 ASP HB3 1 1
1 2431 1 1 164 ASP N N 8.090 -0.641 4.353 1.00 . A A . 191 ASP N 1 1
1 2432 1 1 164 ASP O O 10.440 0.507 3.624 1.00 . A A . 191 ASP O 1 1
1 2433 1 1 164 ASP OD1 O 11.711 -2.908 5.586 1.00 . A A . 191 ASP OD1 1 1
1 2434 1 1 164 ASP OD2 O 10.086 -4.338 5.934 1.00 . A A . 191 ASP OD2 1 1
1 2435 1 1 165 ALA C C 13.674 0.132 4.703 1.00 . A A . 192 ALA C 1 1
1 2436 1 1 165 ALA CA C 12.513 0.813 5.417 1.00 . A A . 192 ALA CA 1 1
1 2437 1 1 165 ALA CB C 12.943 1.328 6.777 1.00 . A A . 192 ALA CB 1 1
1 2438 1 1 165 ALA H H 11.345 -0.675 6.352 1.00 . A A . 192 ALA H 1 1
1 2439 1 1 165 ALA HA H 12.183 1.655 4.826 1.00 . A A . 192 ALA HA 1 1
1 2440 1 1 165 ALA HB1 H 13.736 2.052 6.655 1.00 . A A . 192 ALA HB1 1 1
1 2441 1 1 165 ALA HB2 H 13.296 0.505 7.378 1.00 . A A . 192 ALA HB2 1 1
1 2442 1 1 165 ALA HB3 H 12.100 1.794 7.266 1.00 . A A . 192 ALA HB3 1 1
1 2443 1 1 165 ALA N N 11.393 -0.092 5.563 1.00 . A A . 192 ALA N 1 1
1 2444 1 1 165 ALA O O 14.654 0.778 4.335 1.00 . A A . 192 ALA O 1 1
1 2445 1 1 166 SER C C 14.259 -2.145 2.398 1.00 . A A . 193 SER C 1 1
1 2446 1 1 166 SER CA C 14.595 -1.947 3.861 1.00 . A A . 193 SER CA 1 1
1 2447 1 1 166 SER CB C 14.747 -3.303 4.547 1.00 . A A . 193 SER CB 1 1
1 2448 1 1 166 SER H H 12.742 -1.635 4.826 1.00 . A A . 193 SER H 1 1
1 2449 1 1 166 SER HA H 15.520 -1.402 3.931 1.00 . A A . 193 SER HA 1 1
1 2450 1 1 166 SER HB2 H 14.870 -3.158 5.609 1.00 . A A . 193 SER HB2 1 1
1 2451 1 1 166 SER HB3 H 13.858 -3.889 4.364 1.00 . A A . 193 SER HB3 1 1
1 2452 1 1 166 SER HG H 16.436 -4.266 4.793 1.00 . A A . 193 SER HG 1 1
1 2453 1 1 166 SER N N 13.557 -1.172 4.516 1.00 . A A . 193 SER N 1 1
1 2454 1 1 166 SER O O 13.424 -2.984 2.041 1.00 . A A . 193 SER O 1 1
1 2455 1 1 166 SER OG O 15.871 -4.016 4.051 1.00 . A A . 193 SER OG 1 1
1 2456 1 1 167 LYS C C 15.142 -2.835 -0.384 1.00 . A A . 194 LYS C 1 1
1 2457 1 1 167 LYS CA C 14.695 -1.470 0.123 1.00 . A A . 194 LYS CA 1 1
1 2458 1 1 167 LYS CB C 15.441 -0.365 -0.618 1.00 . A A . 194 LYS CB 1 1
1 2459 1 1 167 LYS CD C 16.265 0.275 -2.919 1.00 . A A . 194 LYS CD 1 1
1 2460 1 1 167 LYS CE C 16.902 1.500 -2.284 1.00 . A A . 194 LYS CE 1 1
1 2461 1 1 167 LYS CG C 15.106 -0.279 -2.097 1.00 . A A . 194 LYS CG 1 1
1 2462 1 1 167 LYS H H 15.553 -0.714 1.896 1.00 . A A . 194 LYS H 1 1
1 2463 1 1 167 LYS HA H 13.642 -1.362 -0.048 1.00 . A A . 194 LYS HA 1 1
1 2464 1 1 167 LYS HB2 H 15.204 0.582 -0.159 1.00 . A A . 194 LYS HB2 1 1
1 2465 1 1 167 LYS HB3 H 16.487 -0.543 -0.526 1.00 . A A . 194 LYS HB3 1 1
1 2466 1 1 167 LYS HD2 H 17.012 -0.486 -3.015 1.00 . A A . 194 LYS HD2 1 1
1 2467 1 1 167 LYS HD3 H 15.897 0.541 -3.898 1.00 . A A . 194 LYS HD3 1 1
1 2468 1 1 167 LYS HE2 H 16.176 2.286 -2.234 1.00 . A A . 194 LYS HE2 1 1
1 2469 1 1 167 LYS HE3 H 17.229 1.248 -1.287 1.00 . A A . 194 LYS HE3 1 1
1 2470 1 1 167 LYS HG2 H 14.867 -1.267 -2.458 1.00 . A A . 194 LYS HG2 1 1
1 2471 1 1 167 LYS HG3 H 14.249 0.367 -2.221 1.00 . A A . 194 LYS HG3 1 1
1 2472 1 1 167 LYS HZ1 H 18.790 1.222 -3.126 1.00 . A A . 194 LYS HZ1 1 1
1 2473 1 1 167 LYS HZ2 H 18.496 2.806 -2.614 1.00 . A A . 194 LYS HZ2 1 1
1 2474 1 1 167 LYS HZ3 H 17.776 2.230 -4.031 1.00 . A A . 194 LYS HZ3 1 1
1 2475 1 1 167 LYS N N 14.913 -1.371 1.550 1.00 . A A . 194 LYS N 1 1
1 2476 1 1 167 LYS NZ N 18.071 1.973 -3.068 1.00 . A A . 194 LYS NZ 1 1
1 2477 1 1 167 LYS O O 14.458 -3.464 -1.172 1.00 . A A . 194 LYS O 1 1
1 2478 1 1 168 ASP C C 15.816 -5.708 -0.067 1.00 . A A . 195 ASP C 1 1
1 2479 1 1 168 ASP CA C 16.814 -4.592 -0.333 1.00 . A A . 195 ASP CA 1 1
1 2480 1 1 168 ASP CB C 18.126 -4.902 0.391 1.00 . A A . 195 ASP CB 1 1
1 2481 1 1 168 ASP CG C 19.295 -4.090 -0.123 1.00 . A A . 195 ASP CG 1 1
1 2482 1 1 168 ASP H H 16.790 -2.759 0.728 1.00 . A A . 195 ASP H 1 1
1 2483 1 1 168 ASP HA H 16.995 -4.534 -1.393 1.00 . A A . 195 ASP HA 1 1
1 2484 1 1 168 ASP HB2 H 18.003 -4.690 1.442 1.00 . A A . 195 ASP HB2 1 1
1 2485 1 1 168 ASP HB3 H 18.354 -5.950 0.269 1.00 . A A . 195 ASP HB3 1 1
1 2486 1 1 168 ASP N N 16.285 -3.299 0.089 1.00 . A A . 195 ASP N 1 1
1 2487 1 1 168 ASP O O 15.481 -6.490 -0.960 1.00 . A A . 195 ASP O 1 1
1 2488 1 1 168 ASP OD1 O 19.298 -2.855 0.069 1.00 . A A . 195 ASP OD1 1 1
1 2489 1 1 168 ASP OD2 O 20.212 -4.676 -0.725 1.00 . A A . 195 ASP OD2 1 1
1 2490 1 1 169 LYS C C 13.075 -6.676 0.818 1.00 . A A . 196 LYS C 1 1
1 2491 1 1 169 LYS CA C 14.393 -6.788 1.582 1.00 . A A . 196 LYS CA 1 1
1 2492 1 1 169 LYS CB C 14.147 -6.669 3.093 1.00 . A A . 196 LYS CB 1 1
1 2493 1 1 169 LYS CD C 12.955 -8.871 3.475 1.00 . A A . 196 LYS CD 1 1
1 2494 1 1 169 LYS CE C 11.620 -9.515 3.823 1.00 . A A . 196 LYS CE 1 1
1 2495 1 1 169 LYS CG C 12.879 -7.357 3.589 1.00 . A A . 196 LYS CG 1 1
1 2496 1 1 169 LYS H H 15.625 -5.091 1.819 1.00 . A A . 196 LYS H 1 1
1 2497 1 1 169 LYS HA H 14.834 -7.749 1.375 1.00 . A A . 196 LYS HA 1 1
1 2498 1 1 169 LYS HB2 H 14.987 -7.102 3.613 1.00 . A A . 196 LYS HB2 1 1
1 2499 1 1 169 LYS HB3 H 14.085 -5.622 3.349 1.00 . A A . 196 LYS HB3 1 1
1 2500 1 1 169 LYS HD2 H 13.218 -9.134 2.461 1.00 . A A . 196 LYS HD2 1 1
1 2501 1 1 169 LYS HD3 H 13.712 -9.237 4.154 1.00 . A A . 196 LYS HD3 1 1
1 2502 1 1 169 LYS HE2 H 10.885 -9.204 3.096 1.00 . A A . 196 LYS HE2 1 1
1 2503 1 1 169 LYS HE3 H 11.732 -10.589 3.779 1.00 . A A . 196 LYS HE3 1 1
1 2504 1 1 169 LYS HG2 H 12.724 -7.096 4.624 1.00 . A A . 196 LYS HG2 1 1
1 2505 1 1 169 LYS HG3 H 12.042 -7.004 3.001 1.00 . A A . 196 LYS HG3 1 1
1 2506 1 1 169 LYS HZ1 H 11.825 -9.453 5.902 1.00 . A A . 196 LYS HZ1 1 1
1 2507 1 1 169 LYS HZ2 H 10.223 -9.574 5.375 1.00 . A A . 196 LYS HZ2 1 1
1 2508 1 1 169 LYS HZ3 H 11.043 -8.100 5.252 1.00 . A A . 196 LYS HZ3 1 1
1 2509 1 1 169 LYS N N 15.337 -5.765 1.165 1.00 . A A . 196 LYS N 1 1
1 2510 1 1 169 LYS NZ N 11.146 -9.134 5.182 1.00 . A A . 196 LYS NZ 1 1
1 2511 1 1 169 LYS O O 12.599 -7.649 0.241 1.00 . A A . 196 LYS O 1 1
1 2512 1 1 170 LEU C C 11.104 -5.064 -1.213 1.00 . A A . 197 LEU C 1 1
1 2513 1 1 170 LEU CA C 11.155 -5.299 0.303 1.00 . A A . 197 LEU CA 1 1
1 2514 1 1 170 LEU CB C 10.523 -4.141 1.078 1.00 . A A . 197 LEU CB 1 1
1 2515 1 1 170 LEU CD1 C 8.388 -3.693 -0.171 1.00 . A A . 197 LEU CD1 1 1
1 2516 1 1 170 LEU CD2 C 9.560 -1.865 1.057 1.00 . A A . 197 LEU CD2 1 1
1 2517 1 1 170 LEU CG C 9.738 -3.133 0.258 1.00 . A A . 197 LEU CG 1 1
1 2518 1 1 170 LEU H H 12.993 -4.706 1.144 1.00 . A A . 197 LEU H 1 1
1 2519 1 1 170 LEU HA H 10.602 -6.199 0.526 1.00 . A A . 197 LEU HA 1 1
1 2520 1 1 170 LEU HB2 H 9.859 -4.559 1.820 1.00 . A A . 197 LEU HB2 1 1
1 2521 1 1 170 LEU HB3 H 11.313 -3.609 1.594 1.00 . A A . 197 LEU HB3 1 1
1 2522 1 1 170 LEU HD11 H 8.541 -4.579 -0.771 1.00 . A A . 197 LEU HD11 1 1
1 2523 1 1 170 LEU HD12 H 7.859 -2.952 -0.752 1.00 . A A . 197 LEU HD12 1 1
1 2524 1 1 170 LEU HD13 H 7.808 -3.947 0.704 1.00 . A A . 197 LEU HD13 1 1
1 2525 1 1 170 LEU HD21 H 10.527 -1.502 1.372 1.00 . A A . 197 LEU HD21 1 1
1 2526 1 1 170 LEU HD22 H 8.949 -2.070 1.924 1.00 . A A . 197 LEU HD22 1 1
1 2527 1 1 170 LEU HD23 H 9.077 -1.120 0.443 1.00 . A A . 197 LEU HD23 1 1
1 2528 1 1 170 LEU HG H 10.306 -2.892 -0.627 1.00 . A A . 197 LEU HG 1 1
1 2529 1 1 170 LEU N N 12.502 -5.487 0.802 1.00 . A A . 197 LEU N 1 1
1 2530 1 1 170 LEU O O 10.224 -5.585 -1.891 1.00 . A A . 197 LEU O 1 1
1 2531 1 1 171 LYS C C 12.384 -4.977 -4.089 1.00 . A A . 198 LYS C 1 1
1 2532 1 1 171 LYS CA C 11.973 -3.861 -3.135 1.00 . A A . 198 LYS CA 1 1
1 2533 1 1 171 LYS CB C 12.834 -2.603 -3.316 1.00 . A A . 198 LYS CB 1 1
1 2534 1 1 171 LYS CD C 13.383 -2.301 -5.762 1.00 . A A . 198 LYS CD 1 1
1 2535 1 1 171 LYS CE C 13.215 -1.407 -6.977 1.00 . A A . 198 LYS CE 1 1
1 2536 1 1 171 LYS CG C 12.566 -1.800 -4.584 1.00 . A A . 198 LYS CG 1 1
1 2537 1 1 171 LYS H H 12.881 -4.144 -1.235 1.00 . A A . 198 LYS H 1 1
1 2538 1 1 171 LYS HA H 10.941 -3.607 -3.323 1.00 . A A . 198 LYS HA 1 1
1 2539 1 1 171 LYS HB2 H 12.663 -1.953 -2.471 1.00 . A A . 198 LYS HB2 1 1
1 2540 1 1 171 LYS HB3 H 13.875 -2.897 -3.316 1.00 . A A . 198 LYS HB3 1 1
1 2541 1 1 171 LYS HD2 H 14.424 -2.318 -5.481 1.00 . A A . 198 LYS HD2 1 1
1 2542 1 1 171 LYS HD3 H 13.055 -3.301 -6.012 1.00 . A A . 198 LYS HD3 1 1
1 2543 1 1 171 LYS HE2 H 12.171 -1.379 -7.245 1.00 . A A . 198 LYS HE2 1 1
1 2544 1 1 171 LYS HE3 H 13.547 -0.410 -6.723 1.00 . A A . 198 LYS HE3 1 1
1 2545 1 1 171 LYS HG2 H 11.519 -1.875 -4.829 1.00 . A A . 198 LYS HG2 1 1
1 2546 1 1 171 LYS HG3 H 12.818 -0.765 -4.399 1.00 . A A . 198 LYS HG3 1 1
1 2547 1 1 171 LYS HZ1 H 13.942 -1.209 -8.925 1.00 . A A . 198 LYS HZ1 1 1
1 2548 1 1 171 LYS HZ2 H 13.629 -2.807 -8.470 1.00 . A A . 198 LYS HZ2 1 1
1 2549 1 1 171 LYS HZ3 H 14.999 -2.015 -7.877 1.00 . A A . 198 LYS HZ3 1 1
1 2550 1 1 171 LYS N N 12.066 -4.334 -1.754 1.00 . A A . 198 LYS N 1 1
1 2551 1 1 171 LYS NZ N 14.002 -1.894 -8.143 1.00 . A A . 198 LYS NZ 1 1
1 2552 1 1 171 LYS O O 12.024 -4.982 -5.266 1.00 . A A . 198 LYS O 1 1
1 2553 1 1 172 GLY C C 12.286 -8.119 -4.242 1.00 . A A . 199 GLY C 1 1
1 2554 1 1 172 GLY CA C 13.430 -7.132 -4.319 1.00 . A A . 199 GLY CA 1 1
1 2555 1 1 172 GLY H H 13.447 -5.850 -2.640 1.00 . A A . 199 GLY H 1 1
1 2556 1 1 172 GLY HA2 H 13.600 -6.860 -5.351 1.00 . A A . 199 GLY HA2 1 1
1 2557 1 1 172 GLY HA3 H 14.321 -7.590 -3.917 1.00 . A A . 199 GLY HA3 1 1
1 2558 1 1 172 GLY N N 13.118 -5.942 -3.560 1.00 . A A . 199 GLY N 1 1
1 2559 1 1 172 GLY O O 12.228 -9.093 -4.989 1.00 . A A . 199 GLY O 1 1
1 2560 1 1 173 SER C C 9.027 -8.392 -3.895 1.00 . A A . 200 SER C 1 1
1 2561 1 1 173 SER CA C 10.251 -8.719 -3.045 1.00 . A A . 200 SER CA 1 1
1 2562 1 1 173 SER CB C 9.890 -8.641 -1.563 1.00 . A A . 200 SER CB 1 1
1 2563 1 1 173 SER H H 11.454 -7.008 -2.816 1.00 . A A . 200 SER H 1 1
1 2564 1 1 173 SER HA H 10.566 -9.720 -3.268 1.00 . A A . 200 SER HA 1 1
1 2565 1 1 173 SER HB2 H 9.854 -7.605 -1.259 1.00 . A A . 200 SER HB2 1 1
1 2566 1 1 173 SER HB3 H 8.929 -9.091 -1.404 1.00 . A A . 200 SER HB3 1 1
1 2567 1 1 173 SER HG H 11.418 -8.658 -0.323 1.00 . A A . 200 SER HG 1 1
1 2568 1 1 173 SER N N 11.372 -7.841 -3.323 1.00 . A A . 200 SER N 1 1
1 2569 1 1 173 SER O O 8.049 -9.129 -3.875 1.00 . A A . 200 SER O 1 1
1 2570 1 1 173 SER OG O 10.858 -9.312 -0.770 1.00 . A A . 200 SER OG 1 1
1 2571 1 1 174 LEU C C 7.454 -7.875 -6.395 1.00 . A A . 201 LEU C 1 1
1 2572 1 1 174 LEU CA C 7.918 -6.828 -5.394 1.00 . A A . 201 LEU CA 1 1
1 2573 1 1 174 LEU CB C 8.242 -5.539 -6.136 1.00 . A A . 201 LEU CB 1 1
1 2574 1 1 174 LEU CD1 C 9.171 -3.208 -6.096 1.00 . A A . 201 LEU CD1 1 1
1 2575 1 1 174 LEU CD2 C 8.298 -4.248 -3.992 1.00 . A A . 201 LEU CD2 1 1
1 2576 1 1 174 LEU CG C 9.005 -4.500 -5.314 1.00 . A A . 201 LEU CG 1 1
1 2577 1 1 174 LEU H H 9.916 -6.785 -4.679 1.00 . A A . 201 LEU H 1 1
1 2578 1 1 174 LEU HA H 7.119 -6.637 -4.693 1.00 . A A . 201 LEU HA 1 1
1 2579 1 1 174 LEU HB2 H 8.820 -5.797 -7.008 1.00 . A A . 201 LEU HB2 1 1
1 2580 1 1 174 LEU HB3 H 7.314 -5.094 -6.460 1.00 . A A . 201 LEU HB3 1 1
1 2581 1 1 174 LEU HD11 H 9.662 -2.473 -5.477 1.00 . A A . 201 LEU HD11 1 1
1 2582 1 1 174 LEU HD12 H 8.200 -2.840 -6.393 1.00 . A A . 201 LEU HD12 1 1
1 2583 1 1 174 LEU HD13 H 9.770 -3.395 -6.975 1.00 . A A . 201 LEU HD13 1 1
1 2584 1 1 174 LEU HD21 H 8.292 -5.161 -3.409 1.00 . A A . 201 LEU HD21 1 1
1 2585 1 1 174 LEU HD22 H 7.283 -3.937 -4.184 1.00 . A A . 201 LEU HD22 1 1
1 2586 1 1 174 LEU HD23 H 8.816 -3.475 -3.446 1.00 . A A . 201 LEU HD23 1 1
1 2587 1 1 174 LEU HG H 9.993 -4.882 -5.095 1.00 . A A . 201 LEU HG 1 1
1 2588 1 1 174 LEU N N 9.080 -7.293 -4.635 1.00 . A A . 201 LEU N 1 1
1 2589 1 1 174 LEU O O 6.254 -8.037 -6.622 1.00 . A A . 201 LEU O 1 1
1 2590 1 1 175 GLY C C 7.169 -10.669 -7.354 1.00 . A A . 202 GLY C 1 1
1 2591 1 1 175 GLY CA C 8.089 -9.618 -7.938 1.00 . A A . 202 GLY CA 1 1
1 2592 1 1 175 GLY H H 9.349 -8.390 -6.770 1.00 . A A . 202 GLY H 1 1
1 2593 1 1 175 GLY HA2 H 7.609 -9.165 -8.791 1.00 . A A . 202 GLY HA2 1 1
1 2594 1 1 175 GLY HA3 H 9.003 -10.093 -8.262 1.00 . A A . 202 GLY HA3 1 1
1 2595 1 1 175 GLY N N 8.411 -8.582 -6.982 1.00 . A A . 202 GLY N 1 1
1 2596 1 1 175 GLY O O 6.167 -11.037 -7.969 1.00 . A A . 202 GLY O 1 1
1 2597 1 1 176 GLU C C 5.518 -11.454 -4.733 1.00 . A A . 203 GLU C 1 1
1 2598 1 1 176 GLU CA C 6.664 -12.126 -5.479 1.00 . A A . 203 GLU CA 1 1
1 2599 1 1 176 GLU CB C 7.486 -13.006 -4.549 1.00 . A A . 203 GLU CB 1 1
1 2600 1 1 176 GLU CD C 8.861 -13.132 -2.455 1.00 . A A . 203 GLU CD 1 1
1 2601 1 1 176 GLU CG C 8.103 -12.243 -3.420 1.00 . A A . 203 GLU CG 1 1
1 2602 1 1 176 GLU H H 8.303 -10.799 -5.708 1.00 . A A . 203 GLU H 1 1
1 2603 1 1 176 GLU HA H 6.242 -12.745 -6.226 1.00 . A A . 203 GLU HA 1 1
1 2604 1 1 176 GLU HB2 H 6.846 -13.769 -4.133 1.00 . A A . 203 GLU HB2 1 1
1 2605 1 1 176 GLU HB3 H 8.276 -13.475 -5.116 1.00 . A A . 203 GLU HB3 1 1
1 2606 1 1 176 GLU HG2 H 8.775 -11.514 -3.836 1.00 . A A . 203 GLU HG2 1 1
1 2607 1 1 176 GLU HG3 H 7.310 -11.743 -2.895 1.00 . A A . 203 GLU HG3 1 1
1 2608 1 1 176 GLU N N 7.490 -11.135 -6.154 1.00 . A A . 203 GLU N 1 1
1 2609 1 1 176 GLU O O 4.544 -12.105 -4.362 1.00 . A A . 203 GLU O 1 1
1 2610 1 1 176 GLU OE1 O 8.257 -13.603 -1.470 1.00 . A A . 203 GLU OE1 1 1
1 2611 1 1 176 GLU OE2 O 10.070 -13.358 -2.670 1.00 . A A . 203 GLU OE2 1 1
1 2612 1 1 177 LEU C C 3.322 -9.359 -4.665 1.00 . A A . 204 LEU C 1 1
1 2613 1 1 177 LEU CA C 4.592 -9.404 -3.824 1.00 . A A . 204 LEU CA 1 1
1 2614 1 1 177 LEU CB C 5.039 -7.982 -3.507 1.00 . A A . 204 LEU CB 1 1
1 2615 1 1 177 LEU CD1 C 4.535 -7.237 -1.167 1.00 . A A . 204 LEU CD1 1 1
1 2616 1 1 177 LEU CD2 C 3.909 -5.785 -3.109 1.00 . A A . 204 LEU CD2 1 1
1 2617 1 1 177 LEU CG C 4.070 -7.210 -2.616 1.00 . A A . 204 LEU CG 1 1
1 2618 1 1 177 LEU H H 6.441 -9.681 -4.817 1.00 . A A . 204 LEU H 1 1
1 2619 1 1 177 LEU HA H 4.378 -9.918 -2.900 1.00 . A A . 204 LEU HA 1 1
1 2620 1 1 177 LEU HB2 H 6.000 -8.026 -3.016 1.00 . A A . 204 LEU HB2 1 1
1 2621 1 1 177 LEU HB3 H 5.148 -7.444 -4.436 1.00 . A A . 204 LEU HB3 1 1
1 2622 1 1 177 LEU HD11 H 3.852 -6.660 -0.562 1.00 . A A . 204 LEU HD11 1 1
1 2623 1 1 177 LEU HD12 H 5.525 -6.810 -1.100 1.00 . A A . 204 LEU HD12 1 1
1 2624 1 1 177 LEU HD13 H 4.557 -8.254 -0.815 1.00 . A A . 204 LEU HD13 1 1
1 2625 1 1 177 LEU HD21 H 4.869 -5.293 -3.100 1.00 . A A . 204 LEU HD21 1 1
1 2626 1 1 177 LEU HD22 H 3.225 -5.254 -2.461 1.00 . A A . 204 LEU HD22 1 1
1 2627 1 1 177 LEU HD23 H 3.517 -5.793 -4.116 1.00 . A A . 204 LEU HD23 1 1
1 2628 1 1 177 LEU HG H 3.103 -7.698 -2.659 1.00 . A A . 204 LEU HG 1 1
1 2629 1 1 177 LEU N N 5.633 -10.150 -4.513 1.00 . A A . 204 LEU N 1 1
1 2630 1 1 177 LEU O O 2.224 -9.221 -4.143 1.00 . A A . 204 LEU O 1 1
1 2631 1 1 178 LYS C C 1.570 -10.881 -6.591 1.00 . A A . 205 LYS C 1 1
1 2632 1 1 178 LYS CA C 2.347 -9.599 -6.895 1.00 . A A . 205 LYS CA 1 1
1 2633 1 1 178 LYS CB C 2.841 -9.623 -8.345 1.00 . A A . 205 LYS CB 1 1
1 2634 1 1 178 LYS CD C 3.256 -7.144 -8.540 1.00 . A A . 205 LYS CD 1 1
1 2635 1 1 178 LYS CE C 4.314 -6.068 -8.740 1.00 . A A . 205 LYS CE 1 1
1 2636 1 1 178 LYS CG C 3.854 -8.534 -8.666 1.00 . A A . 205 LYS CG 1 1
1 2637 1 1 178 LYS H H 4.397 -9.397 -6.343 1.00 . A A . 205 LYS H 1 1
1 2638 1 1 178 LYS HA H 1.675 -8.753 -6.753 1.00 . A A . 205 LYS HA 1 1
1 2639 1 1 178 LYS HB2 H 3.304 -10.581 -8.539 1.00 . A A . 205 LYS HB2 1 1
1 2640 1 1 178 LYS HB3 H 1.994 -9.504 -9.004 1.00 . A A . 205 LYS HB3 1 1
1 2641 1 1 178 LYS HD2 H 2.489 -7.025 -9.289 1.00 . A A . 205 LYS HD2 1 1
1 2642 1 1 178 LYS HD3 H 2.825 -7.035 -7.556 1.00 . A A . 205 LYS HD3 1 1
1 2643 1 1 178 LYS HE2 H 5.021 -6.120 -7.926 1.00 . A A . 205 LYS HE2 1 1
1 2644 1 1 178 LYS HE3 H 4.826 -6.253 -9.673 1.00 . A A . 205 LYS HE3 1 1
1 2645 1 1 178 LYS HG2 H 4.685 -8.617 -7.979 1.00 . A A . 205 LYS HG2 1 1
1 2646 1 1 178 LYS HG3 H 4.207 -8.673 -9.678 1.00 . A A . 205 LYS HG3 1 1
1 2647 1 1 178 LYS HZ1 H 3.166 -4.535 -7.915 1.00 . A A . 205 LYS HZ1 1 1
1 2648 1 1 178 LYS HZ2 H 3.096 -4.612 -9.599 1.00 . A A . 205 LYS HZ2 1 1
1 2649 1 1 178 LYS HZ3 H 4.470 -3.991 -8.838 1.00 . A A . 205 LYS HZ3 1 1
1 2650 1 1 178 LYS N N 3.485 -9.456 -5.976 1.00 . A A . 205 LYS N 1 1
1 2651 1 1 178 LYS NZ N 3.720 -4.708 -8.773 1.00 . A A . 205 LYS NZ 1 1
1 2652 1 1 178 LYS O O 0.438 -11.052 -7.030 1.00 . A A . 205 LYS O 1 1
1 2653 1 1 179 GLN C C 0.958 -12.623 -3.947 1.00 . A A . 206 GLN C 1 1
1 2654 1 1 179 GLN CA C 1.509 -12.949 -5.334 1.00 . A A . 206 GLN CA 1 1
1 2655 1 1 179 GLN CB C 2.465 -14.141 -5.278 1.00 . A A . 206 GLN CB 1 1
1 2656 1 1 179 GLN CD C 3.260 -16.157 -3.970 1.00 . A A . 206 GLN CD 1 1
1 2657 1 1 179 GLN CG C 2.349 -14.949 -4.001 1.00 . A A . 206 GLN CG 1 1
1 2658 1 1 179 GLN H H 3.148 -11.683 -5.666 1.00 . A A . 206 GLN H 1 1
1 2659 1 1 179 GLN HA H 0.691 -13.179 -5.995 1.00 . A A . 206 GLN HA 1 1
1 2660 1 1 179 GLN HB2 H 2.257 -14.794 -6.112 1.00 . A A . 206 GLN HB2 1 1
1 2661 1 1 179 GLN HB3 H 3.480 -13.777 -5.361 1.00 . A A . 206 GLN HB3 1 1
1 2662 1 1 179 GLN HE21 H 5.039 -16.801 -4.558 1.00 . A A . 206 GLN HE21 1 1
1 2663 1 1 179 GLN HE22 H 4.649 -15.175 -4.987 1.00 . A A . 206 GLN HE22 1 1
1 2664 1 1 179 GLN HG2 H 2.605 -14.304 -3.175 1.00 . A A . 206 GLN HG2 1 1
1 2665 1 1 179 GLN HG3 H 1.327 -15.277 -3.892 1.00 . A A . 206 GLN HG3 1 1
1 2666 1 1 179 GLN N N 2.197 -11.794 -5.864 1.00 . A A . 206 GLN N 1 1
1 2667 1 1 179 GLN NE2 N 4.432 -16.030 -4.563 1.00 . A A . 206 GLN NE2 1 1
1 2668 1 1 179 GLN O O -0.153 -13.021 -3.588 1.00 . A A . 206 GLN O 1 1
1 2669 1 1 179 GLN OE1 O 2.919 -17.187 -3.390 1.00 . A A . 206 GLN OE1 1 1
1 2670 1 1 180 LEU C C 0.148 -10.636 -1.796 1.00 . A A . 207 LEU C 1 1
1 2671 1 1 180 LEU CA C 1.399 -11.506 -1.820 1.00 . A A . 207 LEU CA 1 1
1 2672 1 1 180 LEU CB C 2.570 -10.774 -1.163 1.00 . A A . 207 LEU CB 1 1
1 2673 1 1 180 LEU CD1 C 4.929 -10.810 -0.291 1.00 . A A . 207 LEU CD1 1 1
1 2674 1 1 180 LEU CD2 C 3.511 -12.858 -0.116 1.00 . A A . 207 LEU CD2 1 1
1 2675 1 1 180 LEU CG C 3.829 -11.627 -0.950 1.00 . A A . 207 LEU CG 1 1
1 2676 1 1 180 LEU H H 2.626 -11.618 -3.533 1.00 . A A . 207 LEU H 1 1
1 2677 1 1 180 LEU HA H 1.201 -12.399 -1.265 1.00 . A A . 207 LEU HA 1 1
1 2678 1 1 180 LEU HB2 H 2.826 -9.933 -1.785 1.00 . A A . 207 LEU HB2 1 1
1 2679 1 1 180 LEU HB3 H 2.245 -10.401 -0.207 1.00 . A A . 207 LEU HB3 1 1
1 2680 1 1 180 LEU HD11 H 4.548 -10.351 0.609 1.00 . A A . 207 LEU HD11 1 1
1 2681 1 1 180 LEU HD12 H 5.268 -10.045 -0.972 1.00 . A A . 207 LEU HD12 1 1
1 2682 1 1 180 LEU HD13 H 5.757 -11.458 -0.041 1.00 . A A . 207 LEU HD13 1 1
1 2683 1 1 180 LEU HD21 H 3.094 -12.553 0.832 1.00 . A A . 207 LEU HD21 1 1
1 2684 1 1 180 LEU HD22 H 4.418 -13.421 0.055 1.00 . A A . 207 LEU HD22 1 1
1 2685 1 1 180 LEU HD23 H 2.799 -13.475 -0.641 1.00 . A A . 207 LEU HD23 1 1
1 2686 1 1 180 LEU HG H 4.195 -11.960 -1.912 1.00 . A A . 207 LEU HG 1 1
1 2687 1 1 180 LEU N N 1.758 -11.893 -3.177 1.00 . A A . 207 LEU N 1 1
1 2688 1 1 180 LEU O O -0.817 -10.951 -1.103 1.00 . A A . 207 LEU O 1 1
1 2689 1 1 181 SER C C -1.840 -9.024 -3.867 1.00 . A A . 208 SER C 1 1
1 2690 1 1 181 SER CA C -1.021 -8.713 -2.627 1.00 . A A . 208 SER CA 1 1
1 2691 1 1 181 SER CB C -0.594 -7.238 -2.622 1.00 . A A . 208 SER CB 1 1
1 2692 1 1 181 SER H H 0.932 -9.348 -3.113 1.00 . A A . 208 SER H 1 1
1 2693 1 1 181 SER HA H -1.622 -8.910 -1.752 1.00 . A A . 208 SER HA 1 1
1 2694 1 1 181 SER HB2 H -1.452 -6.613 -2.824 1.00 . A A . 208 SER HB2 1 1
1 2695 1 1 181 SER HB3 H -0.188 -6.989 -1.651 1.00 . A A . 208 SER HB3 1 1
1 2696 1 1 181 SER HG H 1.126 -6.503 -3.213 1.00 . A A . 208 SER HG 1 1
1 2697 1 1 181 SER N N 0.143 -9.566 -2.570 1.00 . A A . 208 SER N 1 1
1 2698 1 1 181 SER O O -3.044 -9.251 -3.790 1.00 . A A . 208 SER O 1 1
1 2699 1 1 181 SER OG O 0.394 -6.987 -3.609 1.00 . A A . 208 SER OG 1 1
1 2700 1 1 182 GLY C C -2.592 -8.224 -6.797 1.00 . A A . 209 GLY C 1 1
1 2701 1 1 182 GLY CA C -1.812 -9.405 -6.252 1.00 . A A . 209 GLY CA 1 1
1 2702 1 1 182 GLY H H -0.187 -8.969 -4.975 1.00 . A A . 209 GLY H 1 1
1 2703 1 1 182 GLY HA2 H -1.055 -9.683 -6.974 1.00 . A A . 209 GLY HA2 1 1
1 2704 1 1 182 GLY HA3 H -2.488 -10.233 -6.110 1.00 . A A . 209 GLY HA3 1 1
1 2705 1 1 182 GLY N N -1.156 -9.112 -4.996 1.00 . A A . 209 GLY N 1 1
1 2706 1 1 182 GLY O O -3.288 -8.342 -7.806 1.00 . A A . 209 GLY O 1 1
1 2707 1 1 183 LEU C C -2.157 -5.041 -7.369 1.00 . A A . 210 LEU C 1 1
1 2708 1 1 183 LEU CA C -3.132 -5.869 -6.558 1.00 . A A . 210 LEU CA 1 1
1 2709 1 1 183 LEU CB C -3.637 -5.058 -5.363 1.00 . A A . 210 LEU CB 1 1
1 2710 1 1 183 LEU CD1 C -4.686 -6.885 -3.966 1.00 . A A . 210 LEU CD1 1 1
1 2711 1 1 183 LEU CD2 C -5.456 -4.540 -3.713 1.00 . A A . 210 LEU CD2 1 1
1 2712 1 1 183 LEU CG C -4.916 -5.573 -4.684 1.00 . A A . 210 LEU CG 1 1
1 2713 1 1 183 LEU H H -1.917 -7.064 -5.329 1.00 . A A . 210 LEU H 1 1
1 2714 1 1 183 LEU HA H -3.968 -6.141 -7.185 1.00 . A A . 210 LEU HA 1 1
1 2715 1 1 183 LEU HB2 H -2.855 -5.025 -4.628 1.00 . A A . 210 LEU HB2 1 1
1 2716 1 1 183 LEU HB3 H -3.822 -4.055 -5.701 1.00 . A A . 210 LEU HB3 1 1
1 2717 1 1 183 LEU HD11 H -3.912 -6.758 -3.224 1.00 . A A . 210 LEU HD11 1 1
1 2718 1 1 183 LEU HD12 H -4.382 -7.638 -4.677 1.00 . A A . 210 LEU HD12 1 1
1 2719 1 1 183 LEU HD13 H -5.600 -7.195 -3.481 1.00 . A A . 210 LEU HD13 1 1
1 2720 1 1 183 LEU HD21 H -4.632 -4.107 -3.160 1.00 . A A . 210 LEU HD21 1 1
1 2721 1 1 183 LEU HD22 H -6.145 -5.017 -3.017 1.00 . A A . 210 LEU HD22 1 1
1 2722 1 1 183 LEU HD23 H -5.970 -3.764 -4.259 1.00 . A A . 210 LEU HD23 1 1
1 2723 1 1 183 LEU HG H -5.660 -5.745 -5.440 1.00 . A A . 210 LEU HG 1 1
1 2724 1 1 183 LEU N N -2.478 -7.089 -6.128 1.00 . A A . 210 LEU N 1 1
1 2725 1 1 183 LEU O O -0.942 -5.213 -7.249 1.00 . A A . 210 LEU O 1 1
1 2726 1 1 184 SER C C -1.108 -2.295 -8.375 1.00 . A A . 211 SER C 1 1
1 2727 1 1 184 SER CA C -1.856 -3.394 -9.108 1.00 . A A . 211 SER CA 1 1
1 2728 1 1 184 SER CB C -2.709 -2.813 -10.242 1.00 . A A . 211 SER CB 1 1
1 2729 1 1 184 SER H H -3.647 -3.980 -8.152 1.00 . A A . 211 SER H 1 1
1 2730 1 1 184 SER HA H -1.138 -4.075 -9.522 1.00 . A A . 211 SER HA 1 1
1 2731 1 1 184 SER HB2 H -3.309 -3.599 -10.676 1.00 . A A . 211 SER HB2 1 1
1 2732 1 1 184 SER HB3 H -3.355 -2.045 -9.844 1.00 . A A . 211 SER HB3 1 1
1 2733 1 1 184 SER HG H -1.830 -1.293 -11.122 1.00 . A A . 211 SER HG 1 1
1 2734 1 1 184 SER N N -2.684 -4.148 -8.186 1.00 . A A . 211 SER N 1 1
1 2735 1 1 184 SER O O -1.615 -1.187 -8.203 1.00 . A A . 211 SER O 1 1
1 2736 1 1 184 SER OG O -1.898 -2.245 -11.260 1.00 . A A . 211 SER OG 1 1
1 2737 1 1 185 GLY C C 2.126 -1.195 -7.911 1.00 . A A . 212 GLY C 1 1
1 2738 1 1 185 GLY CA C 0.893 -1.678 -7.188 1.00 . A A . 212 GLY CA 1 1
1 2739 1 1 185 GLY H H 0.476 -3.490 -8.179 1.00 . A A . 212 GLY H 1 1
1 2740 1 1 185 GLY HA2 H 0.281 -0.824 -6.945 1.00 . A A . 212 GLY HA2 1 1
1 2741 1 1 185 GLY HA3 H 1.194 -2.161 -6.272 1.00 . A A . 212 GLY HA3 1 1
1 2742 1 1 185 GLY N N 0.108 -2.607 -7.960 1.00 . A A . 212 GLY N 1 1
1 2743 1 1 185 GLY O O 2.799 -1.967 -8.594 1.00 . A A . 212 GLY O 1 1
1 2744 1 1 186 VAL C C 4.669 0.932 -7.306 1.00 . A A . 213 VAL C 1 1
1 2745 1 1 186 VAL CA C 3.596 0.688 -8.355 1.00 . A A . 213 VAL CA 1 1
1 2746 1 1 186 VAL CB C 3.240 2.006 -9.080 1.00 . A A . 213 VAL CB 1 1
1 2747 1 1 186 VAL CG1 C 2.535 2.976 -8.142 1.00 . A A . 213 VAL CG1 1 1
1 2748 1 1 186 VAL CG2 C 4.475 2.656 -9.694 1.00 . A A . 213 VAL CG2 1 1
1 2749 1 1 186 VAL H H 1.838 0.645 -7.182 1.00 . A A . 213 VAL H 1 1
1 2750 1 1 186 VAL HA H 3.979 -0.008 -9.088 1.00 . A A . 213 VAL HA 1 1
1 2751 1 1 186 VAL HB H 2.566 1.764 -9.880 1.00 . A A . 213 VAL HB 1 1
1 2752 1 1 186 VAL HG11 H 3.192 3.230 -7.325 1.00 . A A . 213 VAL HG11 1 1
1 2753 1 1 186 VAL HG12 H 1.639 2.514 -7.754 1.00 . A A . 213 VAL HG12 1 1
1 2754 1 1 186 VAL HG13 H 2.270 3.873 -8.684 1.00 . A A . 213 VAL HG13 1 1
1 2755 1 1 186 VAL HG21 H 4.191 3.577 -10.180 1.00 . A A . 213 VAL HG21 1 1
1 2756 1 1 186 VAL HG22 H 4.910 1.984 -10.420 1.00 . A A . 213 VAL HG22 1 1
1 2757 1 1 186 VAL HG23 H 5.196 2.864 -8.918 1.00 . A A . 213 VAL HG23 1 1
1 2758 1 1 186 VAL N N 2.424 0.086 -7.745 1.00 . A A . 213 VAL N 1 1
1 2759 1 1 186 VAL O O 4.371 1.206 -6.140 1.00 . A A . 213 VAL O 1 1
1 2760 1 1 187 VAL C C 7.286 2.421 -6.467 1.00 . A A . 214 VAL C 1 1
1 2761 1 1 187 VAL CA C 7.060 0.955 -6.851 1.00 . A A . 214 VAL CA 1 1
1 2762 1 1 187 VAL CB C 8.339 0.357 -7.491 1.00 . A A . 214 VAL CB 1 1
1 2763 1 1 187 VAL CG1 C 8.602 0.953 -8.869 1.00 . A A . 214 VAL CG1 1 1
1 2764 1 1 187 VAL CG2 C 9.542 0.553 -6.582 1.00 . A A . 214 VAL CG2 1 1
1 2765 1 1 187 VAL H H 6.060 0.623 -8.688 1.00 . A A . 214 VAL H 1 1
1 2766 1 1 187 VAL HA H 6.846 0.396 -5.950 1.00 . A A . 214 VAL HA 1 1
1 2767 1 1 187 VAL HB H 8.185 -0.706 -7.615 1.00 . A A . 214 VAL HB 1 1
1 2768 1 1 187 VAL HG11 H 9.508 0.533 -9.277 1.00 . A A . 214 VAL HG11 1 1
1 2769 1 1 187 VAL HG12 H 8.711 2.024 -8.783 1.00 . A A . 214 VAL HG12 1 1
1 2770 1 1 187 VAL HG13 H 7.774 0.728 -9.525 1.00 . A A . 214 VAL HG13 1 1
1 2771 1 1 187 VAL HG21 H 10.420 0.133 -7.051 1.00 . A A . 214 VAL HG21 1 1
1 2772 1 1 187 VAL HG22 H 9.365 0.057 -5.640 1.00 . A A . 214 VAL HG22 1 1
1 2773 1 1 187 VAL HG23 H 9.694 1.608 -6.412 1.00 . A A . 214 VAL HG23 1 1
1 2774 1 1 187 VAL N N 5.912 0.808 -7.735 1.00 . A A . 214 VAL N 1 1
1 2775 1 1 187 VAL O O 7.601 3.264 -7.310 1.00 . A A . 214 VAL O 1 1
1 2776 1 1 188 MET C C 8.210 4.064 -3.482 1.00 . A A . 215 MET C 1 1
1 2777 1 1 188 MET CA C 7.285 4.074 -4.682 1.00 . A A . 215 MET CA 1 1
1 2778 1 1 188 MET CB C 5.939 4.682 -4.287 1.00 . A A . 215 MET CB 1 1
1 2779 1 1 188 MET CE C 6.631 6.632 -6.791 1.00 . A A . 215 MET CE 1 1
1 2780 1 1 188 MET CG C 4.957 4.848 -5.441 1.00 . A A . 215 MET CG 1 1
1 2781 1 1 188 MET H H 6.843 2.010 -4.562 1.00 . A A . 215 MET H 1 1
1 2782 1 1 188 MET HA H 7.730 4.672 -5.456 1.00 . A A . 215 MET HA 1 1
1 2783 1 1 188 MET HB2 H 5.486 4.045 -3.551 1.00 . A A . 215 MET HB2 1 1
1 2784 1 1 188 MET HB3 H 6.112 5.654 -3.850 1.00 . A A . 215 MET HB3 1 1
1 2785 1 1 188 MET HE1 H 6.751 7.571 -7.311 1.00 . A A . 215 MET HE1 1 1
1 2786 1 1 188 MET HE2 H 6.818 5.816 -7.475 1.00 . A A . 215 MET HE2 1 1
1 2787 1 1 188 MET HE3 H 7.332 6.583 -5.972 1.00 . A A . 215 MET HE3 1 1
1 2788 1 1 188 MET HG2 H 5.216 4.142 -6.215 1.00 . A A . 215 MET HG2 1 1
1 2789 1 1 188 MET HG3 H 3.962 4.631 -5.080 1.00 . A A . 215 MET HG3 1 1
1 2790 1 1 188 MET N N 7.105 2.722 -5.189 1.00 . A A . 215 MET N 1 1
1 2791 1 1 188 MET O O 8.172 3.145 -2.665 1.00 . A A . 215 MET O 1 1
1 2792 1 1 188 MET SD S 4.961 6.509 -6.156 1.00 . A A . 215 MET SD 1 1
1 2793 1 1 189 GLY C C 9.221 5.800 -1.057 1.00 . A A . 216 GLY C 1 1
1 2794 1 1 189 GLY CA C 9.931 5.182 -2.247 1.00 . A A . 216 GLY CA 1 1
1 2795 1 1 189 GLY H H 9.089 5.746 -4.098 1.00 . A A . 216 GLY H 1 1
1 2796 1 1 189 GLY HA2 H 10.266 4.191 -1.976 1.00 . A A . 216 GLY HA2 1 1
1 2797 1 1 189 GLY HA3 H 10.790 5.777 -2.507 1.00 . A A . 216 GLY HA3 1 1
1 2798 1 1 189 GLY N N 9.057 5.072 -3.388 1.00 . A A . 216 GLY N 1 1
1 2799 1 1 189 GLY O O 8.627 6.877 -1.149 1.00 . A A . 216 GLY O 1 1
1 2800 1 1 190 TYR C C 9.436 6.426 2.103 1.00 . A A . 217 TYR C 1 1
1 2801 1 1 190 TYR CA C 8.607 5.443 1.283 1.00 . A A . 217 TYR CA 1 1
1 2802 1 1 190 TYR CB C 8.376 4.142 2.060 1.00 . A A . 217 TYR CB 1 1
1 2803 1 1 190 TYR CD1 C 6.884 5.305 3.721 1.00 . A A . 217 TYR CD1 1 1
1 2804 1 1 190 TYR CD2 C 8.026 3.346 4.415 1.00 . A A . 217 TYR CD2 1 1
1 2805 1 1 190 TYR CE1 C 6.306 5.405 4.962 1.00 . A A . 217 TYR CE1 1 1
1 2806 1 1 190 TYR CE2 C 7.453 3.437 5.665 1.00 . A A . 217 TYR CE2 1 1
1 2807 1 1 190 TYR CG C 7.751 4.277 3.425 1.00 . A A . 217 TYR CG 1 1
1 2808 1 1 190 TYR CZ C 6.588 4.471 5.934 1.00 . A A . 217 TYR CZ 1 1
1 2809 1 1 190 TYR H H 9.872 4.303 0.056 1.00 . A A . 217 TYR H 1 1
1 2810 1 1 190 TYR HA H 7.652 5.888 1.042 1.00 . A A . 217 TYR HA 1 1
1 2811 1 1 190 TYR HB2 H 7.731 3.505 1.479 1.00 . A A . 217 TYR HB2 1 1
1 2812 1 1 190 TYR HB3 H 9.327 3.644 2.185 1.00 . A A . 217 TYR HB3 1 1
1 2813 1 1 190 TYR HD1 H 6.659 6.038 2.961 1.00 . A A . 217 TYR HD1 1 1
1 2814 1 1 190 TYR HD2 H 8.711 2.543 4.198 1.00 . A A . 217 TYR HD2 1 1
1 2815 1 1 190 TYR HE1 H 5.646 6.213 5.164 1.00 . A A . 217 TYR HE1 1 1
1 2816 1 1 190 TYR HE2 H 7.678 2.701 6.421 1.00 . A A . 217 TYR HE2 1 1
1 2817 1 1 190 TYR HH H 6.663 4.336 7.855 1.00 . A A . 217 TYR HH 1 1
1 2818 1 1 190 TYR N N 9.296 5.097 0.053 1.00 . A A . 217 TYR N 1 1
1 2819 1 1 190 TYR O O 10.637 6.236 2.294 1.00 . A A . 217 TYR O 1 1
1 2820 1 1 190 TYR OH O 6.010 4.576 7.181 1.00 . A A . 217 TYR OH 1 1
1 2821 1 1 191 THR C C 8.482 8.687 4.645 1.00 . A A . 218 THR C 1 1
1 2822 1 1 191 THR CA C 9.422 8.416 3.472 1.00 . A A . 218 THR CA 1 1
1 2823 1 1 191 THR CB C 9.789 9.733 2.760 1.00 . A A . 218 THR CB 1 1
1 2824 1 1 191 THR CG2 C 11.139 9.619 2.067 1.00 . A A . 218 THR CG2 1 1
1 2825 1 1 191 THR H H 7.879 7.648 2.267 1.00 . A A . 218 THR H 1 1
1 2826 1 1 191 THR HA H 10.331 7.961 3.843 1.00 . A A . 218 THR HA 1 1
1 2827 1 1 191 THR HB H 9.846 10.518 3.500 1.00 . A A . 218 THR HB 1 1
1 2828 1 1 191 THR HG1 H 8.770 11.029 1.673 1.00 . A A . 218 THR HG1 1 1
1 2829 1 1 191 THR HG21 H 11.371 10.553 1.576 1.00 . A A . 218 THR HG21 1 1
1 2830 1 1 191 THR HG22 H 11.103 8.827 1.335 1.00 . A A . 218 THR HG22 1 1
1 2831 1 1 191 THR HG23 H 11.902 9.399 2.799 1.00 . A A . 218 THR HG23 1 1
1 2832 1 1 191 THR N N 8.797 7.484 2.556 1.00 . A A . 218 THR N 1 1
1 2833 1 1 191 THR O O 7.622 9.568 4.577 1.00 . A A . 218 THR O 1 1
1 2834 1 1 191 THR OG1 O 8.776 10.072 1.799 1.00 . A A . 218 THR OG1 1 1
1 2835 1 1 192 PRO C C 7.655 9.377 7.508 1.00 . A A . 219 PRO C 1 1
1 2836 1 1 192 PRO CA C 7.758 7.981 6.903 1.00 . A A . 219 PRO CA 1 1
1 2837 1 1 192 PRO CB C 8.407 7.033 7.899 1.00 . A A . 219 PRO CB 1 1
1 2838 1 1 192 PRO CD C 9.625 6.824 5.849 1.00 . A A . 219 PRO CD 1 1
1 2839 1 1 192 PRO CG C 9.231 6.098 7.095 1.00 . A A . 219 PRO CG 1 1
1 2840 1 1 192 PRO HA H 6.771 7.626 6.683 1.00 . A A . 219 PRO HA 1 1
1 2841 1 1 192 PRO HB2 H 9.004 7.598 8.586 1.00 . A A . 219 PRO HB2 1 1
1 2842 1 1 192 PRO HB3 H 7.642 6.504 8.435 1.00 . A A . 219 PRO HB3 1 1
1 2843 1 1 192 PRO HD2 H 10.620 7.223 5.941 1.00 . A A . 219 PRO HD2 1 1
1 2844 1 1 192 PRO HD3 H 9.565 6.155 5.011 1.00 . A A . 219 PRO HD3 1 1
1 2845 1 1 192 PRO HG2 H 10.104 5.812 7.652 1.00 . A A . 219 PRO HG2 1 1
1 2846 1 1 192 PRO HG3 H 8.647 5.223 6.847 1.00 . A A . 219 PRO HG3 1 1
1 2847 1 1 192 PRO N N 8.626 7.899 5.723 1.00 . A A . 219 PRO N 1 1
1 2848 1 1 192 PRO O O 8.566 10.203 7.384 1.00 . A A . 219 PRO O 1 1
1 2849 1 1 193 ASN C C 5.905 10.622 10.294 1.00 . A A . 220 ASN C 1 1
1 2850 1 1 193 ASN CA C 6.294 10.886 8.845 1.00 . A A . 220 ASN CA 1 1
1 2851 1 1 193 ASN CB C 5.198 11.684 8.132 1.00 . A A . 220 ASN CB 1 1
1 2852 1 1 193 ASN CG C 4.912 13.012 8.808 1.00 . A A . 220 ASN CG 1 1
1 2853 1 1 193 ASN H H 5.842 8.929 8.206 1.00 . A A . 220 ASN H 1 1
1 2854 1 1 193 ASN HA H 7.213 11.451 8.829 1.00 . A A . 220 ASN HA 1 1
1 2855 1 1 193 ASN HB2 H 5.507 11.880 7.116 1.00 . A A . 220 ASN HB2 1 1
1 2856 1 1 193 ASN HB3 H 4.288 11.103 8.121 1.00 . A A . 220 ASN HB3 1 1
1 2857 1 1 193 ASN HD21 H 5.488 14.910 8.852 1.00 . A A . 220 ASN HD21 1 1
1 2858 1 1 193 ASN HD22 H 6.334 13.894 7.739 1.00 . A A . 220 ASN HD22 1 1
1 2859 1 1 193 ASN N N 6.534 9.624 8.167 1.00 . A A . 220 ASN N 1 1
1 2860 1 1 193 ASN ND2 N 5.651 14.042 8.428 1.00 . A A . 220 ASN ND2 1 1
1 2861 1 1 193 ASN O O 4.718 10.325 10.554 1.00 . A A . 220 ASN O 1 1
1 2862 1 1 193 ASN OXT O 6.799 10.676 11.164 1.00 . A A . 220 ASN OXT 1 1
1 2863 1 1 193 ASN OD1 O 4.034 13.117 9.665 1.00 . A A . 220 ASN OD1 1 1
2 2864 1 1 1 ASP C C 72.810 -21.841 9.388 1.00 . A A . 28 ASP C 1 1
2 2865 1 1 1 ASP CA C 73.500 -20.661 10.068 1.00 . A A . 28 ASP CA 1 1
2 2866 1 1 1 ASP CB C 73.713 -20.990 11.544 1.00 . A A . 28 ASP CB 1 1
2 2867 1 1 1 ASP CG C 72.418 -21.360 12.232 1.00 . A A . 28 ASP CG 1 1
2 2868 1 1 1 ASP H1 H 72.547 -19.194 8.941 1.00 . A A . 28 ASP H1 1 1
2 2869 1 1 1 ASP H2 H 73.183 -18.630 10.398 1.00 . A A . 28 ASP H2 1 1
2 2870 1 1 1 ASP H3 H 71.770 -19.557 10.398 1.00 . A A . 28 ASP H3 1 1
2 2871 1 1 1 ASP HA H 74.457 -20.494 9.598 1.00 . A A . 28 ASP HA 1 1
2 2872 1 1 1 ASP HB2 H 74.396 -21.821 11.629 1.00 . A A . 28 ASP HB2 1 1
2 2873 1 1 1 ASP HB3 H 74.134 -20.130 12.044 1.00 . A A . 28 ASP HB3 1 1
2 2874 1 1 1 ASP N N 72.694 -19.425 9.940 1.00 . A A . 28 ASP N 1 1
2 2875 1 1 1 ASP O O 73.337 -22.956 9.378 1.00 . A A . 28 ASP O 1 1
2 2876 1 1 1 ASP OD1 O 71.521 -20.498 12.311 1.00 . A A . 28 ASP OD1 1 1
2 2877 1 1 1 ASP OD2 O 72.294 -22.512 12.697 1.00 . A A . 28 ASP OD2 1 1
2 2878 1 1 2 GLY C C 70.454 -22.460 6.820 1.00 . A A . 29 GLY C 1 1
2 2879 1 1 2 GLY CA C 70.865 -22.690 8.258 1.00 . A A . 29 GLY CA 1 1
2 2880 1 1 2 GLY H H 71.316 -20.679 8.719 1.00 . A A . 29 GLY H 1 1
2 2881 1 1 2 GLY HA2 H 71.451 -23.595 8.309 1.00 . A A . 29 GLY HA2 1 1
2 2882 1 1 2 GLY HA3 H 69.974 -22.816 8.857 1.00 . A A . 29 GLY HA3 1 1
2 2883 1 1 2 GLY N N 71.642 -21.600 8.804 1.00 . A A . 29 GLY N 1 1
2 2884 1 1 2 GLY O O 70.156 -21.332 6.419 1.00 . A A . 29 GLY O 1 1
2 2885 1 1 3 GLN C C 68.533 -23.836 4.547 1.00 . A A . 30 GLN C 1 1
2 2886 1 1 3 GLN CA C 70.015 -23.486 4.655 1.00 . A A . 30 GLN CA 1 1
2 2887 1 1 3 GLN CB C 70.855 -24.438 3.785 1.00 . A A . 30 GLN CB 1 1
2 2888 1 1 3 GLN CD C 71.638 -26.385 5.260 1.00 . A A . 30 GLN CD 1 1
2 2889 1 1 3 GLN CG C 70.721 -25.924 4.132 1.00 . A A . 30 GLN CG 1 1
2 2890 1 1 3 GLN H H 70.746 -24.392 6.420 1.00 . A A . 30 GLN H 1 1
2 2891 1 1 3 GLN HA H 70.156 -22.475 4.304 1.00 . A A . 30 GLN HA 1 1
2 2892 1 1 3 GLN HB2 H 70.557 -24.311 2.754 1.00 . A A . 30 GLN HB2 1 1
2 2893 1 1 3 GLN HB3 H 71.896 -24.162 3.879 1.00 . A A . 30 GLN HB3 1 1
2 2894 1 1 3 GLN HE21 H 72.667 -27.950 5.905 1.00 . A A . 30 GLN HE21 1 1
2 2895 1 1 3 GLN HE22 H 71.772 -28.188 4.441 1.00 . A A . 30 GLN HE22 1 1
2 2896 1 1 3 GLN HG2 H 69.701 -26.116 4.427 1.00 . A A . 30 GLN HG2 1 1
2 2897 1 1 3 GLN HG3 H 70.949 -26.503 3.248 1.00 . A A . 30 GLN HG3 1 1
2 2898 1 1 3 GLN N N 70.442 -23.534 6.045 1.00 . A A . 30 GLN N 1 1
2 2899 1 1 3 GLN NE2 N 72.065 -27.632 5.197 1.00 . A A . 30 GLN NE2 1 1
2 2900 1 1 3 GLN O O 67.997 -24.023 3.454 1.00 . A A . 30 GLN O 1 1
2 2901 1 1 3 GLN OE1 O 71.965 -25.632 6.172 1.00 . A A . 30 GLN OE1 1 1
2 2902 1 1 4 LYS C C 65.680 -22.911 5.805 1.00 . A A . 31 LYS C 1 1
2 2903 1 1 4 LYS CA C 66.458 -24.218 5.756 1.00 . A A . 31 LYS CA 1 1
2 2904 1 1 4 LYS CB C 66.140 -25.066 6.989 1.00 . A A . 31 LYS CB 1 1
2 2905 1 1 4 LYS CD C 66.647 -27.143 8.325 1.00 . A A . 31 LYS CD 1 1
2 2906 1 1 4 LYS CE C 65.207 -27.628 8.407 1.00 . A A . 31 LYS CE 1 1
2 2907 1 1 4 LYS CG C 66.914 -26.374 7.040 1.00 . A A . 31 LYS CG 1 1
2 2908 1 1 4 LYS H H 68.376 -23.801 6.532 1.00 . A A . 31 LYS H 1 1
2 2909 1 1 4 LYS HA H 66.183 -24.762 4.865 1.00 . A A . 31 LYS HA 1 1
2 2910 1 1 4 LYS HB2 H 66.378 -24.496 7.875 1.00 . A A . 31 LYS HB2 1 1
2 2911 1 1 4 LYS HB3 H 65.086 -25.297 6.992 1.00 . A A . 31 LYS HB3 1 1
2 2912 1 1 4 LYS HD2 H 67.304 -27.998 8.363 1.00 . A A . 31 LYS HD2 1 1
2 2913 1 1 4 LYS HD3 H 66.846 -26.496 9.168 1.00 . A A . 31 LYS HD3 1 1
2 2914 1 1 4 LYS HE2 H 64.552 -26.770 8.422 1.00 . A A . 31 LYS HE2 1 1
2 2915 1 1 4 LYS HE3 H 64.994 -28.229 7.535 1.00 . A A . 31 LYS HE3 1 1
2 2916 1 1 4 LYS HG2 H 66.620 -26.987 6.202 1.00 . A A . 31 LYS HG2 1 1
2 2917 1 1 4 LYS HG3 H 67.971 -26.157 6.975 1.00 . A A . 31 LYS HG3 1 1
2 2918 1 1 4 LYS HZ1 H 65.612 -29.255 9.650 1.00 . A A . 31 LYS HZ1 1 1
2 2919 1 1 4 LYS HZ2 H 63.988 -28.796 9.632 1.00 . A A . 31 LYS HZ2 1 1
2 2920 1 1 4 LYS HZ3 H 65.115 -27.867 10.480 1.00 . A A . 31 LYS HZ3 1 1
2 2921 1 1 4 LYS N N 67.884 -23.934 5.697 1.00 . A A . 31 LYS N 1 1
2 2922 1 1 4 LYS NZ N 64.964 -28.442 9.627 1.00 . A A . 31 LYS NZ 1 1
2 2923 1 1 4 LYS O O 65.980 -22.036 6.616 1.00 . A A . 31 LYS O 1 1
2 2924 1 1 5 LYS C C 63.131 -21.214 6.081 1.00 . A A . 32 LYS C 1 1
2 2925 1 1 5 LYS CA C 63.917 -21.540 4.816 1.00 . A A . 32 LYS CA 1 1
2 2926 1 1 5 LYS CB C 62.968 -21.600 3.622 1.00 . A A . 32 LYS CB 1 1
2 2927 1 1 5 LYS CD C 62.700 -21.437 1.123 1.00 . A A . 32 LYS CD 1 1
2 2928 1 1 5 LYS CE C 61.868 -20.162 1.209 1.00 . A A . 32 LYS CE 1 1
2 2929 1 1 5 LYS CG C 63.680 -21.550 2.281 1.00 . A A . 32 LYS CG 1 1
2 2930 1 1 5 LYS H H 64.446 -23.544 4.366 1.00 . A A . 32 LYS H 1 1
2 2931 1 1 5 LYS HA H 64.627 -20.744 4.647 1.00 . A A . 32 LYS HA 1 1
2 2932 1 1 5 LYS HB2 H 62.402 -22.519 3.672 1.00 . A A . 32 LYS HB2 1 1
2 2933 1 1 5 LYS HB3 H 62.287 -20.764 3.677 1.00 . A A . 32 LYS HB3 1 1
2 2934 1 1 5 LYS HD2 H 63.252 -21.430 0.196 1.00 . A A . 32 LYS HD2 1 1
2 2935 1 1 5 LYS HD3 H 62.036 -22.290 1.141 1.00 . A A . 32 LYS HD3 1 1
2 2936 1 1 5 LYS HE2 H 61.242 -20.099 0.331 1.00 . A A . 32 LYS HE2 1 1
2 2937 1 1 5 LYS HE3 H 61.246 -20.210 2.089 1.00 . A A . 32 LYS HE3 1 1
2 2938 1 1 5 LYS HG2 H 64.335 -20.692 2.265 1.00 . A A . 32 LYS HG2 1 1
2 2939 1 1 5 LYS HG3 H 64.264 -22.451 2.160 1.00 . A A . 32 LYS HG3 1 1
2 2940 1 1 5 LYS HZ1 H 63.377 -18.917 0.478 1.00 . A A . 32 LYS HZ1 1 1
2 2941 1 1 5 LYS HZ2 H 63.264 -18.934 2.164 1.00 . A A . 32 LYS HZ2 1 1
2 2942 1 1 5 LYS HZ3 H 62.124 -18.090 1.251 1.00 . A A . 32 LYS HZ3 1 1
2 2943 1 1 5 LYS N N 64.679 -22.782 4.940 1.00 . A A . 32 LYS N 1 1
2 2944 1 1 5 LYS NZ N 62.718 -18.942 1.280 1.00 . A A . 32 LYS NZ 1 1
2 2945 1 1 5 LYS O O 62.665 -20.087 6.249 1.00 . A A . 32 LYS O 1 1
2 2946 1 1 6 HIS C C 63.174 -20.992 9.076 1.00 . A A . 33 HIS C 1 1
2 2947 1 1 6 HIS CA C 62.343 -21.973 8.254 1.00 . A A . 33 HIS CA 1 1
2 2948 1 1 6 HIS CB C 62.178 -23.297 9.014 1.00 . A A . 33 HIS CB 1 1
2 2949 1 1 6 HIS CD2 C 60.234 -22.844 10.676 1.00 . A A . 33 HIS CD2 1 1
2 2950 1 1 6 HIS CE1 C 61.350 -23.067 12.547 1.00 . A A . 33 HIS CE1 1 1
2 2951 1 1 6 HIS CG C 61.516 -23.140 10.351 1.00 . A A . 33 HIS CG 1 1
2 2952 1 1 6 HIS H H 63.293 -23.099 6.728 1.00 . A A . 33 HIS H 1 1
2 2953 1 1 6 HIS HA H 61.369 -21.543 8.074 1.00 . A A . 33 HIS HA 1 1
2 2954 1 1 6 HIS HB2 H 61.578 -23.971 8.423 1.00 . A A . 33 HIS HB2 1 1
2 2955 1 1 6 HIS HB3 H 63.152 -23.734 9.174 1.00 . A A . 33 HIS HB3 1 1
2 2956 1 1 6 HIS HD1 H 63.142 -23.493 11.653 1.00 . A A . 33 HIS HD1 1 1
2 2957 1 1 6 HIS HD2 H 59.422 -22.669 9.984 1.00 . A A . 33 HIS HD2 1 1
2 2958 1 1 6 HIS HE1 H 61.598 -23.102 13.596 1.00 . A A . 33 HIS HE1 1 1
2 2959 1 1 6 HIS HE2 H 59.381 -22.511 12.565 1.00 . A A . 33 HIS HE2 1 1
2 2960 1 1 6 HIS N N 62.978 -22.199 6.960 1.00 . A A . 33 HIS N 1 1
2 2961 1 1 6 HIS ND1 N 62.188 -23.277 11.548 1.00 . A A . 33 HIS ND1 1 1
2 2962 1 1 6 HIS NE2 N 60.160 -22.803 12.044 1.00 . A A . 33 HIS NE2 1 1
2 2963 1 1 6 HIS O O 62.663 -20.320 9.975 1.00 . A A . 33 HIS O 1 1
2 2964 1 1 7 TYR C C 65.764 -18.889 8.430 1.00 . A A . 34 TYR C 1 1
2 2965 1 1 7 TYR CA C 65.353 -19.980 9.411 1.00 . A A . 34 TYR CA 1 1
2 2966 1 1 7 TYR CB C 66.595 -20.705 9.941 1.00 . A A . 34 TYR CB 1 1
2 2967 1 1 7 TYR CD1 C 68.760 -19.420 9.795 1.00 . A A . 34 TYR CD1 1 1
2 2968 1 1 7 TYR CD2 C 67.487 -19.249 11.801 1.00 . A A . 34 TYR CD2 1 1
2 2969 1 1 7 TYR CE1 C 69.719 -18.582 10.327 1.00 . A A . 34 TYR CE1 1 1
2 2970 1 1 7 TYR CE2 C 68.440 -18.407 12.337 1.00 . A A . 34 TYR CE2 1 1
2 2971 1 1 7 TYR CG C 67.631 -19.770 10.521 1.00 . A A . 34 TYR CG 1 1
2 2972 1 1 7 TYR CZ C 69.514 -18.021 11.575 1.00 . A A . 34 TYR CZ 1 1
2 2973 1 1 7 TYR H H 64.810 -21.493 8.050 1.00 . A A . 34 TYR H 1 1
2 2974 1 1 7 TYR HA H 64.826 -19.529 10.238 1.00 . A A . 34 TYR HA 1 1
2 2975 1 1 7 TYR HB2 H 66.299 -21.396 10.716 1.00 . A A . 34 TYR HB2 1 1
2 2976 1 1 7 TYR HB3 H 67.056 -21.254 9.132 1.00 . A A . 34 TYR HB3 1 1
2 2977 1 1 7 TYR HD1 H 68.885 -19.816 8.799 1.00 . A A . 34 TYR HD1 1 1
2 2978 1 1 7 TYR HD2 H 66.612 -19.509 12.379 1.00 . A A . 34 TYR HD2 1 1
2 2979 1 1 7 TYR HE1 H 70.591 -18.321 9.746 1.00 . A A . 34 TYR HE1 1 1
2 2980 1 1 7 TYR HE2 H 68.310 -18.012 13.335 1.00 . A A . 34 TYR HE2 1 1
2 2981 1 1 7 TYR HH H 70.808 -16.627 11.459 1.00 . A A . 34 TYR HH 1 1
2 2982 1 1 7 TYR N N 64.457 -20.914 8.761 1.00 . A A . 34 TYR N 1 1
2 2983 1 1 7 TYR O O 66.163 -19.176 7.303 1.00 . A A . 34 TYR O 1 1
2 2984 1 1 7 TYR OH O 70.506 -17.245 12.135 1.00 . A A . 34 TYR OH 1 1
2 2985 1 1 8 GLN C C 67.528 -16.204 8.229 1.00 . A A . 35 GLN C 1 1
2 2986 1 1 8 GLN CA C 66.056 -16.525 8.013 1.00 . A A . 35 GLN CA 1 1
2 2987 1 1 8 GLN CB C 65.198 -15.299 8.319 1.00 . A A . 35 GLN CB 1 1
2 2988 1 1 8 GLN CD C 62.891 -14.268 8.292 1.00 . A A . 35 GLN CD 1 1
2 2989 1 1 8 GLN CG C 63.716 -15.518 8.062 1.00 . A A . 35 GLN CG 1 1
2 2990 1 1 8 GLN H H 65.317 -17.468 9.756 1.00 . A A . 35 GLN H 1 1
2 2991 1 1 8 GLN HA H 65.909 -16.813 6.982 1.00 . A A . 35 GLN HA 1 1
2 2992 1 1 8 GLN HB2 H 65.324 -15.035 9.358 1.00 . A A . 35 GLN HB2 1 1
2 2993 1 1 8 GLN HB3 H 65.531 -14.477 7.704 1.00 . A A . 35 GLN HB3 1 1
2 2994 1 1 8 GLN HE21 H 61.093 -13.661 8.872 1.00 . A A . 35 GLN HE21 1 1
2 2995 1 1 8 GLN HE22 H 61.339 -15.371 8.852 1.00 . A A . 35 GLN HE22 1 1
2 2996 1 1 8 GLN HG2 H 63.585 -15.833 7.038 1.00 . A A . 35 GLN HG2 1 1
2 2997 1 1 8 GLN HG3 H 63.360 -16.294 8.725 1.00 . A A . 35 GLN HG3 1 1
2 2998 1 1 8 GLN N N 65.660 -17.642 8.854 1.00 . A A . 35 GLN N 1 1
2 2999 1 1 8 GLN NE2 N 61.650 -14.452 8.714 1.00 . A A . 35 GLN NE2 1 1
2 3000 1 1 8 GLN O O 67.967 -16.020 9.364 1.00 . A A . 35 GLN O 1 1
2 3001 1 1 8 GLN OE1 O 63.366 -13.148 8.096 1.00 . A A . 35 GLN OE1 1 1
2 3002 1 1 9 ASP C C 69.921 -14.445 7.745 1.00 . A A . 36 ASP C 1 1
2 3003 1 1 9 ASP CA C 69.715 -15.853 7.199 1.00 . A A . 36 ASP CA 1 1
2 3004 1 1 9 ASP CB C 70.345 -15.988 5.810 1.00 . A A . 36 ASP CB 1 1
2 3005 1 1 9 ASP CG C 71.856 -15.880 5.843 1.00 . A A . 36 ASP CG 1 1
2 3006 1 1 9 ASP H H 67.874 -16.323 6.266 1.00 . A A . 36 ASP H 1 1
2 3007 1 1 9 ASP HA H 70.178 -16.561 7.871 1.00 . A A . 36 ASP HA 1 1
2 3008 1 1 9 ASP HB2 H 70.082 -16.949 5.395 1.00 . A A . 36 ASP HB2 1 1
2 3009 1 1 9 ASP HB3 H 69.959 -15.208 5.170 1.00 . A A . 36 ASP HB3 1 1
2 3010 1 1 9 ASP N N 68.286 -16.157 7.137 1.00 . A A . 36 ASP N 1 1
2 3011 1 1 9 ASP O O 69.118 -13.551 7.475 1.00 . A A . 36 ASP O 1 1
2 3012 1 1 9 ASP OD1 O 72.490 -16.594 6.649 1.00 . A A . 36 ASP OD1 1 1
2 3013 1 1 9 ASP OD2 O 72.407 -15.070 5.070 1.00 . A A . 36 ASP OD2 1 1
2 3014 1 1 10 GLU C C 72.418 -12.253 8.753 1.00 . A A . 37 GLU C 1 1
2 3015 1 1 10 GLU CA C 71.163 -12.987 9.217 1.00 . A A . 37 GLU CA 1 1
2 3016 1 1 10 GLU CB C 71.237 -13.229 10.722 1.00 . A A . 37 GLU CB 1 1
2 3017 1 1 10 GLU CD C 71.448 -12.160 12.997 1.00 . A A . 37 GLU CD 1 1
2 3018 1 1 10 GLU CG C 71.141 -11.953 11.536 1.00 . A A . 37 GLU CG 1 1
2 3019 1 1 10 GLU H H 71.661 -14.950 8.597 1.00 . A A . 37 GLU H 1 1
2 3020 1 1 10 GLU HA H 70.304 -12.367 9.008 1.00 . A A . 37 GLU HA 1 1
2 3021 1 1 10 GLU HB2 H 70.427 -13.881 11.013 1.00 . A A . 37 GLU HB2 1 1
2 3022 1 1 10 GLU HB3 H 72.176 -13.710 10.953 1.00 . A A . 37 GLU HB3 1 1
2 3023 1 1 10 GLU HG2 H 71.843 -11.239 11.139 1.00 . A A . 37 GLU HG2 1 1
2 3024 1 1 10 GLU HG3 H 70.140 -11.559 11.445 1.00 . A A . 37 GLU HG3 1 1
2 3025 1 1 10 GLU N N 70.981 -14.245 8.513 1.00 . A A . 37 GLU N 1 1
2 3026 1 1 10 GLU O O 73.525 -12.790 8.807 1.00 . A A . 37 GLU O 1 1
2 3027 1 1 10 GLU OE1 O 72.477 -11.639 13.477 1.00 . A A . 37 GLU OE1 1 1
2 3028 1 1 10 GLU OE2 O 70.672 -12.869 13.666 1.00 . A A . 37 GLU OE2 1 1
2 3029 1 1 11 PHE C C 73.695 -9.150 8.971 1.00 . A A . 38 PHE C 1 1
2 3030 1 1 11 PHE CA C 73.343 -10.167 7.888 1.00 . A A . 38 PHE CA 1 1
2 3031 1 1 11 PHE CB C 72.983 -9.422 6.600 1.00 . A A . 38 PHE CB 1 1
2 3032 1 1 11 PHE CD1 C 71.375 -10.714 5.169 1.00 . A A . 38 PHE CD1 1 1
2 3033 1 1 11 PHE CD2 C 73.687 -10.740 4.587 1.00 . A A . 38 PHE CD2 1 1
2 3034 1 1 11 PHE CE1 C 71.088 -11.524 4.087 1.00 . A A . 38 PHE CE1 1 1
2 3035 1 1 11 PHE CE2 C 73.407 -11.550 3.504 1.00 . A A . 38 PHE CE2 1 1
2 3036 1 1 11 PHE CG C 72.676 -10.314 5.431 1.00 . A A . 38 PHE CG 1 1
2 3037 1 1 11 PHE CZ C 72.107 -11.943 3.254 1.00 . A A . 38 PHE CZ 1 1
2 3038 1 1 11 PHE H H 71.323 -10.645 8.297 1.00 . A A . 38 PHE H 1 1
2 3039 1 1 11 PHE HA H 74.196 -10.802 7.706 1.00 . A A . 38 PHE HA 1 1
2 3040 1 1 11 PHE HB2 H 72.113 -8.810 6.781 1.00 . A A . 38 PHE HB2 1 1
2 3041 1 1 11 PHE HB3 H 73.811 -8.784 6.323 1.00 . A A . 38 PHE HB3 1 1
2 3042 1 1 11 PHE HD1 H 70.579 -10.389 5.822 1.00 . A A . 38 PHE HD1 1 1
2 3043 1 1 11 PHE HD2 H 74.705 -10.433 4.780 1.00 . A A . 38 PHE HD2 1 1
2 3044 1 1 11 PHE HE1 H 70.071 -11.829 3.893 1.00 . A A . 38 PHE HE1 1 1
2 3045 1 1 11 PHE HE2 H 74.204 -11.876 2.853 1.00 . A A . 38 PHE HE2 1 1
2 3046 1 1 11 PHE HZ H 71.887 -12.575 2.406 1.00 . A A . 38 PHE HZ 1 1
2 3047 1 1 11 PHE N N 72.234 -11.009 8.322 1.00 . A A . 38 PHE N 1 1
2 3048 1 1 11 PHE O O 74.526 -8.267 8.762 1.00 . A A . 38 PHE O 1 1
2 3049 1 1 12 ALA C C 74.497 -8.648 12.021 1.00 . A A . 39 ALA C 1 1
2 3050 1 1 12 ALA CA C 73.243 -8.324 11.212 1.00 . A A . 39 ALA CA 1 1
2 3051 1 1 12 ALA CB C 72.014 -8.281 12.111 1.00 . A A . 39 ALA CB 1 1
2 3052 1 1 12 ALA H H 72.411 -10.008 10.234 1.00 . A A . 39 ALA H 1 1
2 3053 1 1 12 ALA HA H 73.363 -7.344 10.773 1.00 . A A . 39 ALA HA 1 1
2 3054 1 1 12 ALA HB1 H 72.183 -7.584 12.917 1.00 . A A . 39 ALA HB1 1 1
2 3055 1 1 12 ALA HB2 H 71.826 -9.264 12.516 1.00 . A A . 39 ALA HB2 1 1
2 3056 1 1 12 ALA HB3 H 71.158 -7.961 11.535 1.00 . A A . 39 ALA HB3 1 1
2 3057 1 1 12 ALA N N 73.045 -9.270 10.121 1.00 . A A . 39 ALA N 1 1
2 3058 1 1 12 ALA O O 75.527 -7.992 11.862 1.00 . A A . 39 ALA O 1 1
2 3059 1 1 13 ALA C C 76.564 -10.859 13.027 1.00 . A A . 40 ALA C 1 1
2 3060 1 1 13 ALA CA C 75.541 -10.000 13.752 1.00 . A A . 40 ALA CA 1 1
2 3061 1 1 13 ALA CB C 75.048 -10.713 15.002 1.00 . A A . 40 ALA CB 1 1
2 3062 1 1 13 ALA H H 73.597 -10.202 12.924 1.00 . A A . 40 ALA H 1 1
2 3063 1 1 13 ALA HA H 76.012 -9.078 14.057 1.00 . A A . 40 ALA HA 1 1
2 3064 1 1 13 ALA HB1 H 74.584 -11.648 14.724 1.00 . A A . 40 ALA HB1 1 1
2 3065 1 1 13 ALA HB2 H 74.328 -10.091 15.511 1.00 . A A . 40 ALA HB2 1 1
2 3066 1 1 13 ALA HB3 H 75.884 -10.907 15.657 1.00 . A A . 40 ALA HB3 1 1
2 3067 1 1 13 ALA N N 74.422 -9.664 12.878 1.00 . A A . 40 ALA N 1 1
2 3068 1 1 13 ALA O O 77.699 -10.985 13.485 1.00 . A A . 40 ALA O 1 1
2 3069 1 1 14 ILE C C 77.976 -13.132 11.833 1.00 . A A . 41 ILE C 1 1
2 3070 1 1 14 ILE CA C 77.000 -12.260 11.029 1.00 . A A . 41 ILE CA 1 1
2 3071 1 1 14 ILE CB C 77.771 -11.409 9.978 1.00 . A A . 41 ILE CB 1 1
2 3072 1 1 14 ILE CD1 C 79.470 -9.530 9.654 1.00 . A A . 41 ILE CD1 1 1
2 3073 1 1 14 ILE CG1 C 78.605 -10.299 10.631 1.00 . A A . 41 ILE CG1 1 1
2 3074 1 1 14 ILE CG2 C 76.794 -10.803 8.985 1.00 . A A . 41 ILE CG2 1 1
2 3075 1 1 14 ILE H H 75.212 -11.288 11.622 1.00 . A A . 41 ILE H 1 1
2 3076 1 1 14 ILE HA H 76.343 -12.929 10.484 1.00 . A A . 41 ILE HA 1 1
2 3077 1 1 14 ILE HB H 78.429 -12.069 9.432 1.00 . A A . 41 ILE HB 1 1
2 3078 1 1 14 ILE HD11 H 80.027 -8.771 10.185 1.00 . A A . 41 ILE HD11 1 1
2 3079 1 1 14 ILE HD12 H 78.844 -9.062 8.909 1.00 . A A . 41 ILE HD12 1 1
2 3080 1 1 14 ILE HD13 H 80.157 -10.209 9.170 1.00 . A A . 41 ILE HD13 1 1
2 3081 1 1 14 ILE HG12 H 77.941 -9.594 11.108 1.00 . A A . 41 ILE HG12 1 1
2 3082 1 1 14 ILE HG13 H 79.252 -10.736 11.376 1.00 . A A . 41 ILE HG13 1 1
2 3083 1 1 14 ILE HG21 H 76.098 -10.165 9.510 1.00 . A A . 41 ILE HG21 1 1
2 3084 1 1 14 ILE HG22 H 76.252 -11.591 8.485 1.00 . A A . 41 ILE HG22 1 1
2 3085 1 1 14 ILE HG23 H 77.336 -10.219 8.255 1.00 . A A . 41 ILE HG23 1 1
2 3086 1 1 14 ILE N N 76.142 -11.431 11.892 1.00 . A A . 41 ILE N 1 1
2 3087 1 1 14 ILE O O 79.192 -12.933 11.794 1.00 . A A . 41 ILE O 1 1
2 3088 1 1 15 PRO C C 78.995 -16.054 12.579 1.00 . A A . 42 PRO C 1 1
2 3089 1 1 15 PRO CA C 78.250 -15.017 13.408 1.00 . A A . 42 PRO CA 1 1
2 3090 1 1 15 PRO CB C 77.217 -15.697 14.324 1.00 . A A . 42 PRO CB 1 1
2 3091 1 1 15 PRO CD C 76.022 -14.457 12.662 1.00 . A A . 42 PRO CD 1 1
2 3092 1 1 15 PRO CG C 75.916 -15.010 14.051 1.00 . A A . 42 PRO CG 1 1
2 3093 1 1 15 PRO HA H 78.961 -14.468 14.006 1.00 . A A . 42 PRO HA 1 1
2 3094 1 1 15 PRO HB2 H 77.162 -16.748 14.084 1.00 . A A . 42 PRO HB2 1 1
2 3095 1 1 15 PRO HB3 H 77.516 -15.577 15.355 1.00 . A A . 42 PRO HB3 1 1
2 3096 1 1 15 PRO HD2 H 75.750 -15.206 11.933 1.00 . A A . 42 PRO HD2 1 1
2 3097 1 1 15 PRO HD3 H 75.409 -13.575 12.554 1.00 . A A . 42 PRO HD3 1 1
2 3098 1 1 15 PRO HG2 H 75.106 -15.721 14.111 1.00 . A A . 42 PRO HG2 1 1
2 3099 1 1 15 PRO HG3 H 75.766 -14.211 14.762 1.00 . A A . 42 PRO HG3 1 1
2 3100 1 1 15 PRO N N 77.446 -14.123 12.572 1.00 . A A . 42 PRO N 1 1
2 3101 1 1 15 PRO O O 78.769 -17.258 12.722 1.00 . A A . 42 PRO O 1 1
2 3102 1 1 16 LEU C C 79.834 -17.243 9.896 1.00 . A A . 43 LEU C 1 1
2 3103 1 1 16 LEU CA C 80.692 -16.418 10.850 1.00 . A A . 43 LEU CA 1 1
2 3104 1 1 16 LEU CB C 81.585 -17.334 11.701 1.00 . A A . 43 LEU CB 1 1
2 3105 1 1 16 LEU CD1 C 82.561 -15.607 13.263 1.00 . A A . 43 LEU CD1 1 1
2 3106 1 1 16 LEU CD2 C 83.772 -17.754 12.858 1.00 . A A . 43 LEU CD2 1 1
2 3107 1 1 16 LEU CG C 82.872 -16.694 12.244 1.00 . A A . 43 LEU CG 1 1
2 3108 1 1 16 LEU H H 79.945 -14.589 11.608 1.00 . A A . 43 LEU H 1 1
2 3109 1 1 16 LEU HA H 81.325 -15.770 10.261 1.00 . A A . 43 LEU HA 1 1
2 3110 1 1 16 LEU HB2 H 81.000 -17.673 12.544 1.00 . A A . 43 LEU HB2 1 1
2 3111 1 1 16 LEU HB3 H 81.860 -18.190 11.104 1.00 . A A . 43 LEU HB3 1 1
2 3112 1 1 16 LEU HD11 H 82.017 -16.035 14.093 1.00 . A A . 43 LEU HD11 1 1
2 3113 1 1 16 LEU HD12 H 81.962 -14.839 12.798 1.00 . A A . 43 LEU HD12 1 1
2 3114 1 1 16 LEU HD13 H 83.484 -15.177 13.621 1.00 . A A . 43 LEU HD13 1 1
2 3115 1 1 16 LEU HD21 H 83.249 -18.249 13.663 1.00 . A A . 43 LEU HD21 1 1
2 3116 1 1 16 LEU HD22 H 84.667 -17.290 13.243 1.00 . A A . 43 LEU HD22 1 1
2 3117 1 1 16 LEU HD23 H 84.040 -18.480 12.104 1.00 . A A . 43 LEU HD23 1 1
2 3118 1 1 16 LEU HG H 83.408 -16.236 11.426 1.00 . A A . 43 LEU HG 1 1
2 3119 1 1 16 LEU N N 79.864 -15.566 11.697 1.00 . A A . 43 LEU N 1 1
2 3120 1 1 16 LEU O O 80.292 -18.235 9.331 1.00 . A A . 43 LEU O 1 1
2 3121 1 1 17 VAL C C 77.852 -17.082 7.385 1.00 . A A . 44 VAL C 1 1
2 3122 1 1 17 VAL CA C 77.669 -17.531 8.841 1.00 . A A . 44 VAL CA 1 1
2 3123 1 1 17 VAL CB C 76.202 -17.377 9.303 1.00 . A A . 44 VAL CB 1 1
2 3124 1 1 17 VAL CG1 C 75.247 -18.034 8.317 1.00 . A A . 44 VAL CG1 1 1
2 3125 1 1 17 VAL CG2 C 76.025 -17.967 10.693 1.00 . A A . 44 VAL CG2 1 1
2 3126 1 1 17 VAL H H 78.294 -16.001 10.159 1.00 . A A . 44 VAL H 1 1
2 3127 1 1 17 VAL HA H 77.925 -18.580 8.899 1.00 . A A . 44 VAL HA 1 1
2 3128 1 1 17 VAL HB H 75.969 -16.322 9.355 1.00 . A A . 44 VAL HB 1 1
2 3129 1 1 17 VAL HG11 H 75.488 -19.083 8.227 1.00 . A A . 44 VAL HG11 1 1
2 3130 1 1 17 VAL HG12 H 75.342 -17.559 7.353 1.00 . A A . 44 VAL HG12 1 1
2 3131 1 1 17 VAL HG13 H 74.233 -17.927 8.673 1.00 . A A . 44 VAL HG13 1 1
2 3132 1 1 17 VAL HG21 H 74.994 -17.872 10.995 1.00 . A A . 44 VAL HG21 1 1
2 3133 1 1 17 VAL HG22 H 76.656 -17.436 11.392 1.00 . A A . 44 VAL HG22 1 1
2 3134 1 1 17 VAL HG23 H 76.303 -19.010 10.678 1.00 . A A . 44 VAL HG23 1 1
2 3135 1 1 17 VAL N N 78.590 -16.819 9.711 1.00 . A A . 44 VAL N 1 1
2 3136 1 1 17 VAL O O 78.324 -17.870 6.564 1.00 . A A . 44 VAL O 1 1
2 3137 1 1 18 PRO C C 79.326 -15.049 5.567 1.00 . A A . 45 PRO C 1 1
2 3138 1 1 18 PRO CA C 77.831 -15.304 5.699 1.00 . A A . 45 PRO CA 1 1
2 3139 1 1 18 PRO CB C 77.040 -13.999 5.611 1.00 . A A . 45 PRO CB 1 1
2 3140 1 1 18 PRO CD C 76.797 -14.816 7.843 1.00 . A A . 45 PRO CD 1 1
2 3141 1 1 18 PRO CG C 76.880 -13.560 7.022 1.00 . A A . 45 PRO CG 1 1
2 3142 1 1 18 PRO HA H 77.510 -15.984 4.921 1.00 . A A . 45 PRO HA 1 1
2 3143 1 1 18 PRO HB2 H 77.595 -13.277 5.031 1.00 . A A . 45 PRO HB2 1 1
2 3144 1 1 18 PRO HB3 H 76.083 -14.185 5.145 1.00 . A A . 45 PRO HB3 1 1
2 3145 1 1 18 PRO HD2 H 77.283 -14.677 8.797 1.00 . A A . 45 PRO HD2 1 1
2 3146 1 1 18 PRO HD3 H 75.765 -15.101 7.981 1.00 . A A . 45 PRO HD3 1 1
2 3147 1 1 18 PRO HG2 H 77.736 -12.973 7.323 1.00 . A A . 45 PRO HG2 1 1
2 3148 1 1 18 PRO HG3 H 75.973 -12.985 7.127 1.00 . A A . 45 PRO HG3 1 1
2 3149 1 1 18 PRO N N 77.514 -15.821 7.025 1.00 . A A . 45 PRO N 1 1
2 3150 1 1 18 PRO O O 79.828 -13.981 5.935 1.00 . A A . 45 PRO O 1 1
2 3151 1 1 19 LYS C C 81.883 -15.132 3.733 1.00 . A A . 46 LYS C 1 1
2 3152 1 1 19 LYS CA C 81.485 -15.976 4.940 1.00 . A A . 46 LYS CA 1 1
2 3153 1 1 19 LYS CB C 82.062 -17.390 4.834 1.00 . A A . 46 LYS CB 1 1
2 3154 1 1 19 LYS CD C 82.221 -19.679 5.872 1.00 . A A . 46 LYS CD 1 1
2 3155 1 1 19 LYS CE C 82.118 -20.484 7.159 1.00 . A A . 46 LYS CE 1 1
2 3156 1 1 19 LYS CG C 81.842 -18.224 6.088 1.00 . A A . 46 LYS CG 1 1
2 3157 1 1 19 LYS H H 79.571 -16.858 4.771 1.00 . A A . 46 LYS H 1 1
2 3158 1 1 19 LYS HA H 81.871 -15.507 5.833 1.00 . A A . 46 LYS HA 1 1
2 3159 1 1 19 LYS HB2 H 81.595 -17.896 4.002 1.00 . A A . 46 LYS HB2 1 1
2 3160 1 1 19 LYS HB3 H 83.124 -17.321 4.654 1.00 . A A . 46 LYS HB3 1 1
2 3161 1 1 19 LYS HD2 H 81.557 -20.108 5.138 1.00 . A A . 46 LYS HD2 1 1
2 3162 1 1 19 LYS HD3 H 83.238 -19.725 5.510 1.00 . A A . 46 LYS HD3 1 1
2 3163 1 1 19 LYS HE2 H 82.329 -21.519 6.939 1.00 . A A . 46 LYS HE2 1 1
2 3164 1 1 19 LYS HE3 H 82.850 -20.112 7.860 1.00 . A A . 46 LYS HE3 1 1
2 3165 1 1 19 LYS HG2 H 82.447 -17.821 6.887 1.00 . A A . 46 LYS HG2 1 1
2 3166 1 1 19 LYS HG3 H 80.798 -18.170 6.364 1.00 . A A . 46 LYS HG3 1 1
2 3167 1 1 19 LYS HZ1 H 80.037 -20.669 7.090 1.00 . A A . 46 LYS HZ1 1 1
2 3168 1 1 19 LYS HZ2 H 80.580 -19.413 8.086 1.00 . A A . 46 LYS HZ2 1 1
2 3169 1 1 19 LYS HZ3 H 80.702 -21.017 8.603 1.00 . A A . 46 LYS HZ3 1 1
2 3170 1 1 19 LYS N N 80.037 -16.045 5.066 1.00 . A A . 46 LYS N 1 1
2 3171 1 1 19 LYS NZ N 80.769 -20.388 7.774 1.00 . A A . 46 LYS NZ 1 1
2 3172 1 1 19 LYS O O 82.636 -15.571 2.866 1.00 . A A . 46 LYS O 1 1
2 3173 1 1 20 ALA C C 81.545 -11.553 3.142 1.00 . A A . 47 ALA C 1 1
2 3174 1 1 20 ALA CA C 81.641 -12.982 2.622 1.00 . A A . 47 ALA CA 1 1
2 3175 1 1 20 ALA CB C 80.680 -13.192 1.464 1.00 . A A . 47 ALA CB 1 1
2 3176 1 1 20 ALA H H 80.732 -13.652 4.403 1.00 . A A . 47 ALA H 1 1
2 3177 1 1 20 ALA HA H 82.646 -13.166 2.272 1.00 . A A . 47 ALA HA 1 1
2 3178 1 1 20 ALA HB1 H 79.667 -13.026 1.801 1.00 . A A . 47 ALA HB1 1 1
2 3179 1 1 20 ALA HB2 H 80.776 -14.203 1.096 1.00 . A A . 47 ALA HB2 1 1
2 3180 1 1 20 ALA HB3 H 80.914 -12.498 0.672 1.00 . A A . 47 ALA HB3 1 1
2 3181 1 1 20 ALA N N 81.352 -13.921 3.689 1.00 . A A . 47 ALA N 1 1
2 3182 1 1 20 ALA O O 81.591 -10.592 2.373 1.00 . A A . 47 ALA O 1 1
2 3183 1 1 21 GLY C C 79.853 -9.591 4.937 1.00 . A A . 48 GLY C 1 1
2 3184 1 1 21 GLY CA C 81.265 -10.120 5.064 1.00 . A A . 48 GLY CA 1 1
2 3185 1 1 21 GLY H H 81.433 -12.225 5.021 1.00 . A A . 48 GLY H 1 1
2 3186 1 1 21 GLY HA2 H 81.519 -10.190 6.110 1.00 . A A . 48 GLY HA2 1 1
2 3187 1 1 21 GLY HA3 H 81.941 -9.429 4.584 1.00 . A A . 48 GLY HA3 1 1
2 3188 1 1 21 GLY N N 81.417 -11.425 4.457 1.00 . A A . 48 GLY N 1 1
2 3189 1 1 21 GLY O O 78.899 -10.363 4.833 1.00 . A A . 48 GLY O 1 1
2 3190 1 1 22 ASP C C 77.956 -7.662 3.368 1.00 . A A . 49 ASP C 1 1
2 3191 1 1 22 ASP CA C 78.414 -7.638 4.814 1.00 . A A . 49 ASP CA 1 1
2 3192 1 1 22 ASP CB C 78.448 -6.193 5.317 1.00 . A A . 49 ASP CB 1 1
2 3193 1 1 22 ASP CG C 78.536 -6.093 6.824 1.00 . A A . 49 ASP CG 1 1
2 3194 1 1 22 ASP H H 80.517 -7.711 5.036 1.00 . A A . 49 ASP H 1 1
2 3195 1 1 22 ASP HA H 77.711 -8.201 5.410 1.00 . A A . 49 ASP HA 1 1
2 3196 1 1 22 ASP HB2 H 79.307 -5.694 4.895 1.00 . A A . 49 ASP HB2 1 1
2 3197 1 1 22 ASP HB3 H 77.551 -5.687 4.995 1.00 . A A . 49 ASP HB3 1 1
2 3198 1 1 22 ASP N N 79.718 -8.272 4.945 1.00 . A A . 49 ASP N 1 1
2 3199 1 1 22 ASP O O 78.587 -7.063 2.495 1.00 . A A . 49 ASP O 1 1
2 3200 1 1 22 ASP OD1 O 77.474 -6.060 7.483 1.00 . A A . 49 ASP OD1 1 1
2 3201 1 1 22 ASP OD2 O 79.665 -6.023 7.356 1.00 . A A . 49 ASP OD2 1 1
2 3202 1 1 23 ARG C C 74.789 -8.249 1.862 1.00 . A A . 50 ARG C 1 1
2 3203 1 1 23 ARG CA C 76.299 -8.441 1.783 1.00 . A A . 50 ARG CA 1 1
2 3204 1 1 23 ARG CB C 76.659 -9.782 1.128 1.00 . A A . 50 ARG CB 1 1
2 3205 1 1 23 ARG CD C 76.899 -8.715 -1.145 1.00 . A A . 50 ARG CD 1 1
2 3206 1 1 23 ARG CG C 76.307 -9.873 -0.354 1.00 . A A . 50 ARG CG 1 1
2 3207 1 1 23 ARG CZ C 79.060 -7.536 -1.298 1.00 . A A . 50 ARG CZ 1 1
2 3208 1 1 23 ARG H H 76.432 -8.850 3.851 1.00 . A A . 50 ARG H 1 1
2 3209 1 1 23 ARG HA H 76.722 -7.637 1.199 1.00 . A A . 50 ARG HA 1 1
2 3210 1 1 23 ARG HB2 H 77.721 -9.943 1.231 1.00 . A A . 50 ARG HB2 1 1
2 3211 1 1 23 ARG HB3 H 76.135 -10.572 1.647 1.00 . A A . 50 ARG HB3 1 1
2 3212 1 1 23 ARG HD2 H 76.681 -8.865 -2.192 1.00 . A A . 50 ARG HD2 1 1
2 3213 1 1 23 ARG HD3 H 76.439 -7.797 -0.812 1.00 . A A . 50 ARG HD3 1 1
2 3214 1 1 23 ARG HE H 78.810 -9.395 -0.591 1.00 . A A . 50 ARG HE 1 1
2 3215 1 1 23 ARG HG2 H 76.694 -10.799 -0.751 1.00 . A A . 50 ARG HG2 1 1
2 3216 1 1 23 ARG HG3 H 75.232 -9.856 -0.459 1.00 . A A . 50 ARG HG3 1 1
2 3217 1 1 23 ARG HH11 H 77.473 -6.488 -1.996 1.00 . A A . 50 ARG HH11 1 1
2 3218 1 1 23 ARG HH12 H 79.001 -5.669 -2.082 1.00 . A A . 50 ARG HH12 1 1
2 3219 1 1 23 ARG HH21 H 80.832 -8.317 -0.701 1.00 . A A . 50 ARG HH21 1 1
2 3220 1 1 23 ARG HH22 H 80.904 -6.705 -1.336 1.00 . A A . 50 ARG HH22 1 1
2 3221 1 1 23 ARG N N 76.867 -8.365 3.117 1.00 . A A . 50 ARG N 1 1
2 3222 1 1 23 ARG NE N 78.346 -8.612 -0.973 1.00 . A A . 50 ARG NE 1 1
2 3223 1 1 23 ARG NH1 N 78.464 -6.480 -1.834 1.00 . A A . 50 ARG NH1 1 1
2 3224 1 1 23 ARG NH2 N 80.371 -7.519 -1.097 1.00 . A A . 50 ARG NH2 1 1
2 3225 1 1 23 ARG O O 74.012 -8.977 1.244 1.00 . A A . 50 ARG O 1 1
2 3226 1 1 24 ASP C C 72.460 -5.970 1.837 1.00 . A A . 51 ASP C 1 1
2 3227 1 1 24 ASP CA C 72.962 -6.997 2.840 1.00 . A A . 51 ASP CA 1 1
2 3228 1 1 24 ASP CB C 72.719 -6.503 4.269 1.00 . A A . 51 ASP CB 1 1
2 3229 1 1 24 ASP CG C 71.297 -6.029 4.498 1.00 . A A . 51 ASP CG 1 1
2 3230 1 1 24 ASP H H 75.041 -6.689 3.082 1.00 . A A . 51 ASP H 1 1
2 3231 1 1 24 ASP HA H 72.426 -7.922 2.692 1.00 . A A . 51 ASP HA 1 1
2 3232 1 1 24 ASP HB2 H 72.921 -7.309 4.959 1.00 . A A . 51 ASP HB2 1 1
2 3233 1 1 24 ASP HB3 H 73.390 -5.683 4.477 1.00 . A A . 51 ASP HB3 1 1
2 3234 1 1 24 ASP N N 74.378 -7.263 2.642 1.00 . A A . 51 ASP N 1 1
2 3235 1 1 24 ASP O O 72.807 -4.790 1.903 1.00 . A A . 51 ASP O 1 1
2 3236 1 1 24 ASP OD1 O 71.108 -4.826 4.787 1.00 . A A . 51 ASP OD1 1 1
2 3237 1 1 24 ASP OD2 O 70.363 -6.853 4.406 1.00 . A A . 51 ASP OD2 1 1
2 3238 1 1 25 GLU C C 69.638 -5.171 0.539 1.00 . A A . 52 GLU C 1 1
2 3239 1 1 25 GLU CA C 70.989 -5.569 -0.052 1.00 . A A . 52 GLU CA 1 1
2 3240 1 1 25 GLU CB C 70.807 -6.289 -1.392 1.00 . A A . 52 GLU CB 1 1
2 3241 1 1 25 GLU CD C 69.926 -6.175 -3.754 1.00 . A A . 52 GLU CD 1 1
2 3242 1 1 25 GLU CG C 70.273 -5.400 -2.503 1.00 . A A . 52 GLU CG 1 1
2 3243 1 1 25 GLU H H 71.543 -7.409 0.817 1.00 . A A . 52 GLU H 1 1
2 3244 1 1 25 GLU HA H 71.592 -4.684 -0.196 1.00 . A A . 52 GLU HA 1 1
2 3245 1 1 25 GLU HB2 H 71.762 -6.683 -1.706 1.00 . A A . 52 GLU HB2 1 1
2 3246 1 1 25 GLU HB3 H 70.120 -7.109 -1.255 1.00 . A A . 52 GLU HB3 1 1
2 3247 1 1 25 GLU HG2 H 69.384 -4.899 -2.150 1.00 . A A . 52 GLU HG2 1 1
2 3248 1 1 25 GLU HG3 H 71.025 -4.664 -2.750 1.00 . A A . 52 GLU HG3 1 1
2 3249 1 1 25 GLU N N 71.675 -6.441 0.885 1.00 . A A . 52 GLU N 1 1
2 3250 1 1 25 GLU O O 68.961 -6.016 1.124 1.00 . A A . 52 GLU O 1 1
2 3251 1 1 25 GLU OE1 O 70.857 -6.639 -4.443 1.00 . A A . 52 GLU OE1 1 1
2 3252 1 1 25 GLU OE2 O 68.721 -6.327 -4.059 1.00 . A A . 52 GLU OE2 1 1
2 3253 1 1 26 PRO C C 66.795 -4.359 0.635 1.00 . A A . 53 PRO C 1 1
2 3254 1 1 26 PRO CA C 67.946 -3.393 0.918 1.00 . A A . 53 PRO CA 1 1
2 3255 1 1 26 PRO CB C 67.757 -2.095 0.145 1.00 . A A . 53 PRO CB 1 1
2 3256 1 1 26 PRO CD C 70.025 -2.804 -0.209 1.00 . A A . 53 PRO CD 1 1
2 3257 1 1 26 PRO CG C 69.141 -1.588 -0.069 1.00 . A A . 53 PRO CG 1 1
2 3258 1 1 26 PRO HA H 67.987 -3.184 1.977 1.00 . A A . 53 PRO HA 1 1
2 3259 1 1 26 PRO HB2 H 67.258 -2.300 -0.791 1.00 . A A . 53 PRO HB2 1 1
2 3260 1 1 26 PRO HB3 H 67.170 -1.405 0.731 1.00 . A A . 53 PRO HB3 1 1
2 3261 1 1 26 PRO HD2 H 70.210 -3.017 -1.251 1.00 . A A . 53 PRO HD2 1 1
2 3262 1 1 26 PRO HD3 H 70.956 -2.653 0.316 1.00 . A A . 53 PRO HD3 1 1
2 3263 1 1 26 PRO HG2 H 69.175 -0.996 -0.971 1.00 . A A . 53 PRO HG2 1 1
2 3264 1 1 26 PRO HG3 H 69.450 -0.998 0.780 1.00 . A A . 53 PRO HG3 1 1
2 3265 1 1 26 PRO N N 69.239 -3.886 0.417 1.00 . A A . 53 PRO N 1 1
2 3266 1 1 26 PRO O O 66.673 -4.880 -0.477 1.00 . A A . 53 PRO O 1 1
2 3267 1 1 27 ASP C C 63.716 -5.239 0.732 1.00 . A A . 54 ASP C 1 1
2 3268 1 1 27 ASP CA C 64.917 -5.607 1.609 1.00 . A A . 54 ASP CA 1 1
2 3269 1 1 27 ASP CB C 64.454 -5.937 3.037 1.00 . A A . 54 ASP CB 1 1
2 3270 1 1 27 ASP CG C 63.888 -4.738 3.781 1.00 . A A . 54 ASP CG 1 1
2 3271 1 1 27 ASP H H 65.996 -3.977 2.425 1.00 . A A . 54 ASP H 1 1
2 3272 1 1 27 ASP HA H 65.377 -6.490 1.191 1.00 . A A . 54 ASP HA 1 1
2 3273 1 1 27 ASP HB2 H 63.690 -6.697 2.993 1.00 . A A . 54 ASP HB2 1 1
2 3274 1 1 27 ASP HB3 H 65.296 -6.316 3.597 1.00 . A A . 54 ASP HB3 1 1
2 3275 1 1 27 ASP N N 65.943 -4.560 1.637 1.00 . A A . 54 ASP N 1 1
2 3276 1 1 27 ASP O O 62.565 -5.478 1.096 1.00 . A A . 54 ASP O 1 1
2 3277 1 1 27 ASP OD1 O 62.673 -4.729 4.074 1.00 . A A . 54 ASP OD1 1 1
2 3278 1 1 27 ASP OD2 O 64.649 -3.789 4.061 1.00 . A A . 54 ASP OD2 1 1
2 3279 1 1 28 MET C C 62.730 -5.708 -2.225 1.00 . A A . 55 MET C 1 1
2 3280 1 1 28 MET CA C 62.971 -4.431 -1.434 1.00 . A A . 55 MET CA 1 1
2 3281 1 1 28 MET CB C 63.399 -3.283 -2.364 1.00 . A A . 55 MET CB 1 1
2 3282 1 1 28 MET CE C 61.523 -3.673 -6.081 1.00 . A A . 55 MET CE 1 1
2 3283 1 1 28 MET CG C 62.473 -3.051 -3.553 1.00 . A A . 55 MET CG 1 1
2 3284 1 1 28 MET H H 64.924 -4.414 -0.622 1.00 . A A . 55 MET H 1 1
2 3285 1 1 28 MET HA H 62.061 -4.156 -0.923 1.00 . A A . 55 MET HA 1 1
2 3286 1 1 28 MET HB2 H 63.439 -2.372 -1.791 1.00 . A A . 55 MET HB2 1 1
2 3287 1 1 28 MET HB3 H 64.387 -3.498 -2.745 1.00 . A A . 55 MET HB3 1 1
2 3288 1 1 28 MET HE1 H 61.612 -2.623 -6.320 1.00 . A A . 55 MET HE1 1 1
2 3289 1 1 28 MET HE2 H 60.563 -3.857 -5.622 1.00 . A A . 55 MET HE2 1 1
2 3290 1 1 28 MET HE3 H 61.606 -4.256 -6.987 1.00 . A A . 55 MET HE3 1 1
2 3291 1 1 28 MET HG2 H 61.455 -3.218 -3.235 1.00 . A A . 55 MET HG2 1 1
2 3292 1 1 28 MET HG3 H 62.580 -2.027 -3.880 1.00 . A A . 55 MET HG3 1 1
2 3293 1 1 28 MET N N 63.996 -4.675 -0.432 1.00 . A A . 55 MET N 1 1
2 3294 1 1 28 MET O O 61.593 -6.069 -2.532 1.00 . A A . 55 MET O 1 1
2 3295 1 1 28 MET SD S 62.827 -4.143 -4.948 1.00 . A A . 55 MET SD 1 1
2 3296 1 1 29 MET C C 64.287 -8.829 -2.506 1.00 . A A . 56 MET C 1 1
2 3297 1 1 29 MET CA C 63.741 -7.634 -3.297 1.00 . A A . 56 MET CA 1 1
2 3298 1 1 29 MET CB C 64.468 -7.474 -4.640 1.00 . A A . 56 MET CB 1 1
2 3299 1 1 29 MET CE C 64.415 -7.104 -7.798 1.00 . A A . 56 MET CE 1 1
2 3300 1 1 29 MET CG C 64.386 -8.702 -5.528 1.00 . A A . 56 MET CG 1 1
2 3301 1 1 29 MET H H 64.684 -6.102 -2.194 1.00 . A A . 56 MET H 1 1
2 3302 1 1 29 MET HA H 62.697 -7.819 -3.497 1.00 . A A . 56 MET HA 1 1
2 3303 1 1 29 MET HB2 H 64.030 -6.644 -5.173 1.00 . A A . 56 MET HB2 1 1
2 3304 1 1 29 MET HB3 H 65.507 -7.259 -4.456 1.00 . A A . 56 MET HB3 1 1
2 3305 1 1 29 MET HE1 H 63.365 -7.339 -7.899 1.00 . A A . 56 MET HE1 1 1
2 3306 1 1 29 MET HE2 H 64.829 -6.886 -8.771 1.00 . A A . 56 MET HE2 1 1
2 3307 1 1 29 MET HE3 H 64.533 -6.244 -7.157 1.00 . A A . 56 MET HE3 1 1
2 3308 1 1 29 MET HG2 H 64.806 -9.542 -4.995 1.00 . A A . 56 MET HG2 1 1
2 3309 1 1 29 MET HG3 H 63.347 -8.901 -5.747 1.00 . A A . 56 MET HG3 1 1
2 3310 1 1 29 MET N N 63.813 -6.410 -2.520 1.00 . A A . 56 MET N 1 1
2 3311 1 1 29 MET O O 63.607 -9.852 -2.415 1.00 . A A . 56 MET O 1 1
2 3312 1 1 29 MET SD S 65.276 -8.506 -7.085 1.00 . A A . 56 MET SD 1 1
2 3313 1 1 30 PRO C C 65.143 -10.331 -0.031 1.00 . A A . 57 PRO C 1 1
2 3314 1 1 30 PRO CA C 66.088 -9.811 -1.103 1.00 . A A . 57 PRO CA 1 1
2 3315 1 1 30 PRO CB C 67.298 -9.151 -0.448 1.00 . A A . 57 PRO CB 1 1
2 3316 1 1 30 PRO CD C 66.436 -7.579 -2.001 1.00 . A A . 57 PRO CD 1 1
2 3317 1 1 30 PRO CG C 67.708 -8.099 -1.404 1.00 . A A . 57 PRO CG 1 1
2 3318 1 1 30 PRO HA H 66.413 -10.637 -1.717 1.00 . A A . 57 PRO HA 1 1
2 3319 1 1 30 PRO HB2 H 67.005 -8.726 0.502 1.00 . A A . 57 PRO HB2 1 1
2 3320 1 1 30 PRO HB3 H 68.078 -9.880 -0.301 1.00 . A A . 57 PRO HB3 1 1
2 3321 1 1 30 PRO HD2 H 66.067 -6.743 -1.425 1.00 . A A . 57 PRO HD2 1 1
2 3322 1 1 30 PRO HD3 H 66.599 -7.290 -3.025 1.00 . A A . 57 PRO HD3 1 1
2 3323 1 1 30 PRO HG2 H 68.227 -7.309 -0.881 1.00 . A A . 57 PRO HG2 1 1
2 3324 1 1 30 PRO HG3 H 68.338 -8.523 -2.172 1.00 . A A . 57 PRO HG3 1 1
2 3325 1 1 30 PRO N N 65.508 -8.730 -1.914 1.00 . A A . 57 PRO N 1 1
2 3326 1 1 30 PRO O O 64.812 -9.621 0.920 1.00 . A A . 57 PRO O 1 1
2 3327 1 1 31 ALA C C 62.434 -11.700 0.767 1.00 . A A . 58 ALA C 1 1
2 3328 1 1 31 ALA CA C 63.844 -12.286 0.724 1.00 . A A . 58 ALA CA 1 1
2 3329 1 1 31 ALA CB C 64.463 -12.303 2.117 1.00 . A A . 58 ALA CB 1 1
2 3330 1 1 31 ALA H H 64.957 -12.026 -1.059 1.00 . A A . 58 ALA H 1 1
2 3331 1 1 31 ALA HA H 63.774 -13.309 0.384 1.00 . A A . 58 ALA HA 1 1
2 3332 1 1 31 ALA HB1 H 63.856 -12.911 2.771 1.00 . A A . 58 ALA HB1 1 1
2 3333 1 1 31 ALA HB2 H 64.513 -11.296 2.502 1.00 . A A . 58 ALA HB2 1 1
2 3334 1 1 31 ALA HB3 H 65.459 -12.719 2.064 1.00 . A A . 58 ALA HB3 1 1
2 3335 1 1 31 ALA N N 64.703 -11.572 -0.225 1.00 . A A . 58 ALA N 1 1
2 3336 1 1 31 ALA O O 61.569 -12.199 1.488 1.00 . A A . 58 ALA O 1 1
2 3337 1 1 32 ALA C C 60.073 -10.562 -1.224 1.00 . A A . 59 ALA C 1 1
2 3338 1 1 32 ALA CA C 60.899 -10.019 -0.067 1.00 . A A . 59 ALA CA 1 1
2 3339 1 1 32 ALA CB C 61.057 -8.511 -0.177 1.00 . A A . 59 ALA CB 1 1
2 3340 1 1 32 ALA H H 62.921 -10.331 -0.598 1.00 . A A . 59 ALA H 1 1
2 3341 1 1 32 ALA HA H 60.388 -10.238 0.860 1.00 . A A . 59 ALA HA 1 1
2 3342 1 1 32 ALA HB1 H 60.082 -8.047 -0.185 1.00 . A A . 59 ALA HB1 1 1
2 3343 1 1 32 ALA HB2 H 61.578 -8.270 -1.092 1.00 . A A . 59 ALA HB2 1 1
2 3344 1 1 32 ALA HB3 H 61.623 -8.145 0.667 1.00 . A A . 59 ALA HB3 1 1
2 3345 1 1 32 ALA N N 62.198 -10.665 -0.024 1.00 . A A . 59 ALA N 1 1
2 3346 1 1 32 ALA O O 59.312 -11.512 -1.059 1.00 . A A . 59 ALA O 1 1
2 3347 1 1 33 THR C C 60.374 -11.492 -4.324 1.00 . A A . 60 THR C 1 1
2 3348 1 1 33 THR CA C 59.546 -10.443 -3.585 1.00 . A A . 60 THR CA 1 1
2 3349 1 1 33 THR CB C 59.193 -9.268 -4.531 1.00 . A A . 60 THR CB 1 1
2 3350 1 1 33 THR CG2 C 60.441 -8.512 -4.960 1.00 . A A . 60 THR CG2 1 1
2 3351 1 1 33 THR H H 60.869 -9.224 -2.476 1.00 . A A . 60 THR H 1 1
2 3352 1 1 33 THR HA H 58.624 -10.901 -3.258 1.00 . A A . 60 THR HA 1 1
2 3353 1 1 33 THR HB H 58.550 -8.583 -3.994 1.00 . A A . 60 THR HB 1 1
2 3354 1 1 33 THR HG1 H 58.804 -10.631 -5.905 1.00 . A A . 60 THR HG1 1 1
2 3355 1 1 33 THR HG21 H 60.170 -7.746 -5.670 1.00 . A A . 60 THR HG21 1 1
2 3356 1 1 33 THR HG22 H 61.139 -9.198 -5.416 1.00 . A A . 60 THR HG22 1 1
2 3357 1 1 33 THR HG23 H 60.896 -8.055 -4.095 1.00 . A A . 60 THR HG23 1 1
2 3358 1 1 33 THR N N 60.254 -9.983 -2.402 1.00 . A A . 60 THR N 1 1
2 3359 1 1 33 THR O O 59.915 -12.095 -5.294 1.00 . A A . 60 THR O 1 1
2 3360 1 1 33 THR OG1 O 58.496 -9.742 -5.689 1.00 . A A . 60 THR OG1 1 1
2 3361 1 1 34 GLN C C 63.232 -13.422 -3.300 1.00 . A A . 61 GLN C 1 1
2 3362 1 1 34 GLN CA C 62.467 -12.721 -4.416 1.00 . A A . 61 GLN CA 1 1
2 3363 1 1 34 GLN CB C 63.447 -12.090 -5.408 1.00 . A A . 61 GLN CB 1 1
2 3364 1 1 34 GLN CD C 63.282 -13.921 -7.137 1.00 . A A . 61 GLN CD 1 1
2 3365 1 1 34 GLN CG C 64.203 -13.109 -6.247 1.00 . A A . 61 GLN CG 1 1
2 3366 1 1 34 GLN H H 61.912 -11.178 -3.088 1.00 . A A . 61 GLN H 1 1
2 3367 1 1 34 GLN HA H 61.854 -13.444 -4.931 1.00 . A A . 61 GLN HA 1 1
2 3368 1 1 34 GLN HB2 H 62.897 -11.442 -6.076 1.00 . A A . 61 GLN HB2 1 1
2 3369 1 1 34 GLN HB3 H 64.167 -11.502 -4.861 1.00 . A A . 61 GLN HB3 1 1
2 3370 1 1 34 GLN HE21 H 63.074 -15.710 -7.968 1.00 . A A . 61 GLN HE21 1 1
2 3371 1 1 34 GLN HE22 H 64.492 -15.487 -7.002 1.00 . A A . 61 GLN HE22 1 1
2 3372 1 1 34 GLN HG2 H 64.914 -12.588 -6.870 1.00 . A A . 61 GLN HG2 1 1
2 3373 1 1 34 GLN HG3 H 64.727 -13.782 -5.585 1.00 . A A . 61 GLN HG3 1 1
2 3374 1 1 34 GLN N N 61.593 -11.710 -3.848 1.00 . A A . 61 GLN N 1 1
2 3375 1 1 34 GLN NE2 N 63.652 -15.161 -7.395 1.00 . A A . 61 GLN NE2 1 1
2 3376 1 1 34 GLN O O 64.043 -12.804 -2.609 1.00 . A A . 61 GLN O 1 1
2 3377 1 1 34 GLN OE1 O 62.239 -13.437 -7.582 1.00 . A A . 61 GLN OE1 1 1
2 3378 1 1 35 ALA C C 65.083 -15.637 -2.307 1.00 . A A . 62 ALA C 1 1
2 3379 1 1 35 ALA CA C 63.587 -15.485 -2.063 1.00 . A A . 62 ALA CA 1 1
2 3380 1 1 35 ALA CB C 62.929 -16.851 -1.956 1.00 . A A . 62 ALA CB 1 1
2 3381 1 1 35 ALA H H 62.305 -15.141 -3.709 1.00 . A A . 62 ALA H 1 1
2 3382 1 1 35 ALA HA H 63.437 -14.965 -1.129 1.00 . A A . 62 ALA HA 1 1
2 3383 1 1 35 ALA HB1 H 61.866 -16.728 -1.812 1.00 . A A . 62 ALA HB1 1 1
2 3384 1 1 35 ALA HB2 H 63.347 -17.387 -1.115 1.00 . A A . 62 ALA HB2 1 1
2 3385 1 1 35 ALA HB3 H 63.109 -17.408 -2.863 1.00 . A A . 62 ALA HB3 1 1
2 3386 1 1 35 ALA N N 62.956 -14.704 -3.117 1.00 . A A . 62 ALA N 1 1
2 3387 1 1 35 ALA O O 65.530 -15.729 -3.452 1.00 . A A . 62 ALA O 1 1
2 3388 1 1 36 LEU C C 67.649 -17.294 -1.092 1.00 . A A . 63 LEU C 1 1
2 3389 1 1 36 LEU CA C 67.291 -15.831 -1.308 1.00 . A A . 63 LEU CA 1 1
2 3390 1 1 36 LEU CB C 68.002 -14.967 -0.263 1.00 . A A . 63 LEU CB 1 1
2 3391 1 1 36 LEU CD1 C 68.509 -12.721 0.721 1.00 . A A . 63 LEU CD1 1 1
2 3392 1 1 36 LEU CD2 C 68.403 -12.994 -1.762 1.00 . A A . 63 LEU CD2 1 1
2 3393 1 1 36 LEU CG C 67.833 -13.455 -0.428 1.00 . A A . 63 LEU CG 1 1
2 3394 1 1 36 LEU H H 65.430 -15.555 -0.345 1.00 . A A . 63 LEU H 1 1
2 3395 1 1 36 LEU HA H 67.609 -15.532 -2.294 1.00 . A A . 63 LEU HA 1 1
2 3396 1 1 36 LEU HB2 H 67.629 -15.243 0.713 1.00 . A A . 63 LEU HB2 1 1
2 3397 1 1 36 LEU HB3 H 69.057 -15.193 -0.300 1.00 . A A . 63 LEU HB3 1 1
2 3398 1 1 36 LEU HD11 H 68.062 -13.027 1.656 1.00 . A A . 63 LEU HD11 1 1
2 3399 1 1 36 LEU HD12 H 68.380 -11.657 0.592 1.00 . A A . 63 LEU HD12 1 1
2 3400 1 1 36 LEU HD13 H 69.561 -12.959 0.731 1.00 . A A . 63 LEU HD13 1 1
2 3401 1 1 36 LEU HD21 H 68.314 -11.921 -1.840 1.00 . A A . 63 LEU HD21 1 1
2 3402 1 1 36 LEU HD22 H 67.856 -13.460 -2.568 1.00 . A A . 63 LEU HD22 1 1
2 3403 1 1 36 LEU HD23 H 69.445 -13.274 -1.825 1.00 . A A . 63 LEU HD23 1 1
2 3404 1 1 36 LEU HG H 66.781 -13.212 -0.408 1.00 . A A . 63 LEU HG 1 1
2 3405 1 1 36 LEU N N 65.849 -15.653 -1.226 1.00 . A A . 63 LEU N 1 1
2 3406 1 1 36 LEU O O 67.563 -17.797 0.028 1.00 . A A . 63 LEU O 1 1
2 3407 1 1 37 PRO C C 69.827 -19.643 -1.621 1.00 . A A . 64 PRO C 1 1
2 3408 1 1 37 PRO CA C 68.392 -19.419 -2.083 1.00 . A A . 64 PRO CA 1 1
2 3409 1 1 37 PRO CB C 68.205 -19.886 -3.522 1.00 . A A . 64 PRO CB 1 1
2 3410 1 1 37 PRO CD C 68.196 -17.474 -3.530 1.00 . A A . 64 PRO CD 1 1
2 3411 1 1 37 PRO CG C 68.536 -18.693 -4.355 1.00 . A A . 64 PRO CG 1 1
2 3412 1 1 37 PRO HA H 67.715 -19.955 -1.435 1.00 . A A . 64 PRO HA 1 1
2 3413 1 1 37 PRO HB2 H 68.874 -20.709 -3.723 1.00 . A A . 64 PRO HB2 1 1
2 3414 1 1 37 PRO HB3 H 67.183 -20.200 -3.671 1.00 . A A . 64 PRO HB3 1 1
2 3415 1 1 37 PRO HD2 H 68.996 -16.751 -3.579 1.00 . A A . 64 PRO HD2 1 1
2 3416 1 1 37 PRO HD3 H 67.271 -17.036 -3.873 1.00 . A A . 64 PRO HD3 1 1
2 3417 1 1 37 PRO HG2 H 69.589 -18.697 -4.595 1.00 . A A . 64 PRO HG2 1 1
2 3418 1 1 37 PRO HG3 H 67.948 -18.706 -5.261 1.00 . A A . 64 PRO HG3 1 1
2 3419 1 1 37 PRO N N 68.050 -18.000 -2.159 1.00 . A A . 64 PRO N 1 1
2 3420 1 1 37 PRO O O 70.344 -20.761 -1.675 1.00 . A A . 64 PRO O 1 1
2 3421 1 1 38 THR C C 71.868 -19.363 0.666 1.00 . A A . 65 THR C 1 1
2 3422 1 1 38 THR CA C 71.823 -18.636 -0.673 1.00 . A A . 65 THR CA 1 1
2 3423 1 1 38 THR CB C 72.415 -17.223 -0.525 1.00 . A A . 65 THR CB 1 1
2 3424 1 1 38 THR CG2 C 72.941 -16.711 -1.856 1.00 . A A . 65 THR CG2 1 1
2 3425 1 1 38 THR H H 70.004 -17.707 -1.180 1.00 . A A . 65 THR H 1 1
2 3426 1 1 38 THR HA H 72.419 -19.182 -1.390 1.00 . A A . 65 THR HA 1 1
2 3427 1 1 38 THR HB H 73.231 -17.261 0.181 1.00 . A A . 65 THR HB 1 1
2 3428 1 1 38 THR HG1 H 71.793 -15.749 0.643 1.00 . A A . 65 THR HG1 1 1
2 3429 1 1 38 THR HG21 H 73.361 -15.725 -1.722 1.00 . A A . 65 THR HG21 1 1
2 3430 1 1 38 THR HG22 H 72.132 -16.664 -2.570 1.00 . A A . 65 THR HG22 1 1
2 3431 1 1 38 THR HG23 H 73.705 -17.381 -2.223 1.00 . A A . 65 THR HG23 1 1
2 3432 1 1 38 THR N N 70.465 -18.571 -1.176 1.00 . A A . 65 THR N 1 1
2 3433 1 1 38 THR O O 72.237 -20.536 0.716 1.00 . A A . 65 THR O 1 1
2 3434 1 1 38 THR OG1 O 71.407 -16.331 -0.027 1.00 . A A . 65 THR OG1 1 1
2 3435 1 1 39 GLN C C 72.643 -20.051 3.423 1.00 . A A . 66 GLN C 1 1
2 3436 1 1 39 GLN CA C 71.412 -19.208 3.090 1.00 . A A . 66 GLN CA 1 1
2 3437 1 1 39 GLN CB C 70.146 -20.042 3.288 1.00 . A A . 66 GLN CB 1 1
2 3438 1 1 39 GLN CD C 67.642 -20.069 3.553 1.00 . A A . 66 GLN CD 1 1
2 3439 1 1 39 GLN CG C 68.862 -19.238 3.207 1.00 . A A . 66 GLN CG 1 1
2 3440 1 1 39 GLN H H 71.196 -17.724 1.591 1.00 . A A . 66 GLN H 1 1
2 3441 1 1 39 GLN HA H 71.381 -18.372 3.772 1.00 . A A . 66 GLN HA 1 1
2 3442 1 1 39 GLN HB2 H 70.113 -20.811 2.529 1.00 . A A . 66 GLN HB2 1 1
2 3443 1 1 39 GLN HB3 H 70.190 -20.511 4.260 1.00 . A A . 66 GLN HB3 1 1
2 3444 1 1 39 GLN HE21 H 66.529 -20.654 5.089 1.00 . A A . 66 GLN HE21 1 1
2 3445 1 1 39 GLN HE22 H 67.858 -19.623 5.474 1.00 . A A . 66 GLN HE22 1 1
2 3446 1 1 39 GLN HG2 H 68.924 -18.411 3.899 1.00 . A A . 66 GLN HG2 1 1
2 3447 1 1 39 GLN HG3 H 68.748 -18.859 2.201 1.00 . A A . 66 GLN HG3 1 1
2 3448 1 1 39 GLN N N 71.467 -18.657 1.729 1.00 . A A . 66 GLN N 1 1
2 3449 1 1 39 GLN NE2 N 67.309 -20.118 4.831 1.00 . A A . 66 GLN NE2 1 1
2 3450 1 1 39 GLN O O 72.598 -21.282 3.340 1.00 . A A . 66 GLN O 1 1
2 3451 1 1 39 GLN OE1 O 67.014 -20.669 2.683 1.00 . A A . 66 GLN OE1 1 1
2 3452 1 1 40 PRO C C 74.812 -21.153 5.218 1.00 . A A . 67 PRO C 1 1
2 3453 1 1 40 PRO CA C 75.006 -20.080 4.148 1.00 . A A . 67 PRO CA 1 1
2 3454 1 1 40 PRO CB C 75.899 -18.957 4.674 1.00 . A A . 67 PRO CB 1 1
2 3455 1 1 40 PRO CD C 73.866 -17.937 3.952 1.00 . A A . 67 PRO CD 1 1
2 3456 1 1 40 PRO CG C 75.347 -17.717 4.068 1.00 . A A . 67 PRO CG 1 1
2 3457 1 1 40 PRO HA H 75.458 -20.524 3.275 1.00 . A A . 67 PRO HA 1 1
2 3458 1 1 40 PRO HB2 H 75.848 -18.928 5.753 1.00 . A A . 67 PRO HB2 1 1
2 3459 1 1 40 PRO HB3 H 76.918 -19.128 4.362 1.00 . A A . 67 PRO HB3 1 1
2 3460 1 1 40 PRO HD2 H 73.362 -17.595 4.844 1.00 . A A . 67 PRO HD2 1 1
2 3461 1 1 40 PRO HD3 H 73.477 -17.434 3.079 1.00 . A A . 67 PRO HD3 1 1
2 3462 1 1 40 PRO HG2 H 75.551 -16.871 4.708 1.00 . A A . 67 PRO HG2 1 1
2 3463 1 1 40 PRO HG3 H 75.780 -17.562 3.090 1.00 . A A . 67 PRO HG3 1 1
2 3464 1 1 40 PRO N N 73.751 -19.398 3.810 1.00 . A A . 67 PRO N 1 1
2 3465 1 1 40 PRO O O 74.513 -20.848 6.375 1.00 . A A . 67 PRO O 1 1
2 3466 1 1 41 PRO C C 75.957 -23.713 6.706 1.00 . A A . 68 PRO C 1 1
2 3467 1 1 41 PRO CA C 74.785 -23.550 5.749 1.00 . A A . 68 PRO CA 1 1
2 3468 1 1 41 PRO CB C 74.698 -24.755 4.814 1.00 . A A . 68 PRO CB 1 1
2 3469 1 1 41 PRO CD C 75.303 -22.874 3.468 1.00 . A A . 68 PRO CD 1 1
2 3470 1 1 41 PRO CG C 75.485 -24.361 3.615 1.00 . A A . 68 PRO CG 1 1
2 3471 1 1 41 PRO HA H 73.869 -23.461 6.313 1.00 . A A . 68 PRO HA 1 1
2 3472 1 1 41 PRO HB2 H 75.122 -25.621 5.301 1.00 . A A . 68 PRO HB2 1 1
2 3473 1 1 41 PRO HB3 H 73.665 -24.946 4.563 1.00 . A A . 68 PRO HB3 1 1
2 3474 1 1 41 PRO HD2 H 76.218 -22.415 3.129 1.00 . A A . 68 PRO HD2 1 1
2 3475 1 1 41 PRO HD3 H 74.495 -22.662 2.783 1.00 . A A . 68 PRO HD3 1 1
2 3476 1 1 41 PRO HG2 H 76.528 -24.597 3.765 1.00 . A A . 68 PRO HG2 1 1
2 3477 1 1 41 PRO HG3 H 75.107 -24.871 2.743 1.00 . A A . 68 PRO HG3 1 1
2 3478 1 1 41 PRO N N 74.961 -22.428 4.834 1.00 . A A . 68 PRO N 1 1
2 3479 1 1 41 PRO O O 77.115 -23.754 6.288 1.00 . A A . 68 PRO O 1 1
2 3480 1 1 42 GLU C C 76.355 -25.544 9.469 1.00 . A A . 69 GLU C 1 1
2 3481 1 1 42 GLU CA C 76.643 -24.131 8.991 1.00 . A A . 69 GLU CA 1 1
2 3482 1 1 42 GLU CB C 76.610 -23.151 10.167 1.00 . A A . 69 GLU CB 1 1
2 3483 1 1 42 GLU CD C 78.209 -21.485 9.138 1.00 . A A . 69 GLU CD 1 1
2 3484 1 1 42 GLU CG C 76.849 -21.705 9.764 1.00 . A A . 69 GLU CG 1 1
2 3485 1 1 42 GLU H H 74.736 -23.565 8.276 1.00 . A A . 69 GLU H 1 1
2 3486 1 1 42 GLU HA H 77.617 -24.105 8.526 1.00 . A A . 69 GLU HA 1 1
2 3487 1 1 42 GLU HB2 H 75.645 -23.214 10.647 1.00 . A A . 69 GLU HB2 1 1
2 3488 1 1 42 GLU HB3 H 77.374 -23.434 10.877 1.00 . A A . 69 GLU HB3 1 1
2 3489 1 1 42 GLU HG2 H 76.093 -21.417 9.050 1.00 . A A . 69 GLU HG2 1 1
2 3490 1 1 42 GLU HG3 H 76.768 -21.083 10.643 1.00 . A A . 69 GLU HG3 1 1
2 3491 1 1 42 GLU N N 75.653 -23.773 7.990 1.00 . A A . 69 GLU N 1 1
2 3492 1 1 42 GLU O O 77.260 -26.371 9.603 1.00 . A A . 69 GLU O 1 1
2 3493 1 1 42 GLU OE1 O 79.192 -21.314 9.887 1.00 . A A . 69 GLU OE1 1 1
2 3494 1 1 42 GLU OE2 O 78.303 -21.471 7.895 1.00 . A A . 69 GLU OE2 1 1
2 3495 1 1 43 GLY C C 74.688 -28.072 8.850 1.00 . A A . 70 GLY C 1 1
2 3496 1 1 43 GLY CA C 74.649 -27.151 10.051 1.00 . A A . 70 GLY CA 1 1
2 3497 1 1 43 GLY H H 74.414 -25.095 9.641 1.00 . A A . 70 GLY H 1 1
2 3498 1 1 43 GLY HA2 H 75.302 -27.542 10.818 1.00 . A A . 70 GLY HA2 1 1
2 3499 1 1 43 GLY HA3 H 73.640 -27.111 10.432 1.00 . A A . 70 GLY HA3 1 1
2 3500 1 1 43 GLY N N 75.076 -25.814 9.705 1.00 . A A . 70 GLY N 1 1
2 3501 1 1 43 GLY O O 74.211 -27.706 7.772 1.00 . A A . 70 GLY O 1 1
2 3502 1 1 44 ALA C C 76.484 -29.831 6.954 1.00 . A A . 71 ALA C 1 1
2 3503 1 1 44 ALA CA C 75.439 -30.254 7.985 1.00 . A A . 71 ALA CA 1 1
2 3504 1 1 44 ALA CB C 74.105 -30.566 7.314 1.00 . A A . 71 ALA CB 1 1
2 3505 1 1 44 ALA H H 75.647 -29.448 9.928 1.00 . A A . 71 ALA H 1 1
2 3506 1 1 44 ALA HA H 75.785 -31.162 8.459 1.00 . A A . 71 ALA HA 1 1
2 3507 1 1 44 ALA HB1 H 73.385 -30.862 8.063 1.00 . A A . 71 ALA HB1 1 1
2 3508 1 1 44 ALA HB2 H 74.238 -31.368 6.605 1.00 . A A . 71 ALA HB2 1 1
2 3509 1 1 44 ALA HB3 H 73.748 -29.687 6.798 1.00 . A A . 71 ALA HB3 1 1
2 3510 1 1 44 ALA N N 75.285 -29.247 9.038 1.00 . A A . 71 ALA N 1 1
2 3511 1 1 44 ALA O O 76.720 -30.532 5.970 1.00 . A A . 71 ALA O 1 1
2 3512 1 1 45 ALA C C 79.536 -28.541 6.880 1.00 . A A . 72 ALA C 1 1
2 3513 1 1 45 ALA CA C 78.169 -28.204 6.308 1.00 . A A . 72 ALA CA 1 1
2 3514 1 1 45 ALA CB C 78.039 -26.707 6.093 1.00 . A A . 72 ALA CB 1 1
2 3515 1 1 45 ALA H H 76.863 -28.153 7.972 1.00 . A A . 72 ALA H 1 1
2 3516 1 1 45 ALA HA H 78.058 -28.695 5.353 1.00 . A A . 72 ALA HA 1 1
2 3517 1 1 45 ALA HB1 H 78.810 -26.374 5.414 1.00 . A A . 72 ALA HB1 1 1
2 3518 1 1 45 ALA HB2 H 78.146 -26.196 7.038 1.00 . A A . 72 ALA HB2 1 1
2 3519 1 1 45 ALA HB3 H 77.069 -26.487 5.673 1.00 . A A . 72 ALA HB3 1 1
2 3520 1 1 45 ALA N N 77.116 -28.688 7.189 1.00 . A A . 72 ALA N 1 1
2 3521 1 1 45 ALA O O 80.545 -28.498 6.174 1.00 . A A . 72 ALA O 1 1
2 3522 1 1 46 GLU C C 81.167 -30.690 8.376 1.00 . A A . 73 GLU C 1 1
2 3523 1 1 46 GLU CA C 80.785 -29.287 8.831 1.00 . A A . 73 GLU CA 1 1
2 3524 1 1 46 GLU CB C 80.601 -29.271 10.349 1.00 . A A . 73 GLU CB 1 1
2 3525 1 1 46 GLU CD C 79.918 -27.983 12.399 1.00 . A A . 73 GLU CD 1 1
2 3526 1 1 46 GLU CG C 80.175 -27.926 10.909 1.00 . A A . 73 GLU CG 1 1
2 3527 1 1 46 GLU H H 78.727 -28.841 8.680 1.00 . A A . 73 GLU H 1 1
2 3528 1 1 46 GLU HA H 81.571 -28.598 8.558 1.00 . A A . 73 GLU HA 1 1
2 3529 1 1 46 GLU HB2 H 79.849 -30.000 10.615 1.00 . A A . 73 GLU HB2 1 1
2 3530 1 1 46 GLU HB3 H 81.535 -29.548 10.814 1.00 . A A . 73 GLU HB3 1 1
2 3531 1 1 46 GLU HG2 H 80.956 -27.206 10.719 1.00 . A A . 73 GLU HG2 1 1
2 3532 1 1 46 GLU HG3 H 79.267 -27.613 10.412 1.00 . A A . 73 GLU HG3 1 1
2 3533 1 1 46 GLU N N 79.559 -28.871 8.166 1.00 . A A . 73 GLU N 1 1
2 3534 1 1 46 GLU O O 80.867 -31.675 9.059 1.00 . A A . 73 GLU O 1 1
2 3535 1 1 46 GLU OE1 O 78.739 -28.075 12.803 1.00 . A A . 73 GLU OE1 1 1
2 3536 1 1 46 GLU OE2 O 80.895 -27.951 13.178 1.00 . A A . 73 GLU OE2 1 1
2 3537 1 1 47 GLU C C 80.959 -32.819 6.150 1.00 . A A . 74 GLU C 1 1
2 3538 1 1 47 GLU CA C 82.191 -32.033 6.597 1.00 . A A . 74 GLU CA 1 1
2 3539 1 1 47 GLU CB C 83.059 -32.867 7.545 1.00 . A A . 74 GLU CB 1 1
2 3540 1 1 47 GLU CD C 85.209 -32.078 6.491 1.00 . A A . 74 GLU CD 1 1
2 3541 1 1 47 GLU CG C 84.437 -32.271 7.781 1.00 . A A . 74 GLU CG 1 1
2 3542 1 1 47 GLU H H 82.027 -29.928 6.743 1.00 . A A . 74 GLU H 1 1
2 3543 1 1 47 GLU HA H 82.774 -31.796 5.718 1.00 . A A . 74 GLU HA 1 1
2 3544 1 1 47 GLU HB2 H 82.556 -32.948 8.498 1.00 . A A . 74 GLU HB2 1 1
2 3545 1 1 47 GLU HB3 H 83.183 -33.854 7.129 1.00 . A A . 74 GLU HB3 1 1
2 3546 1 1 47 GLU HG2 H 84.323 -31.310 8.263 1.00 . A A . 74 GLU HG2 1 1
2 3547 1 1 47 GLU HG3 H 84.997 -32.932 8.426 1.00 . A A . 74 GLU HG3 1 1
2 3548 1 1 47 GLU N N 81.809 -30.764 7.212 1.00 . A A . 74 GLU N 1 1
2 3549 1 1 47 GLU O O 79.825 -32.384 6.361 1.00 . A A . 74 GLU O 1 1
2 3550 1 1 47 GLU OE1 O 85.248 -30.940 5.982 1.00 . A A . 74 GLU OE1 1 1
2 3551 1 1 47 GLU OE2 O 85.791 -33.061 5.983 1.00 . A A . 74 GLU OE2 1 1
2 3552 1 1 48 VAL C C 79.450 -34.117 3.801 1.00 . A A . 75 VAL C 1 1
2 3553 1 1 48 VAL CA C 80.130 -34.813 4.982 1.00 . A A . 75 VAL CA 1 1
2 3554 1 1 48 VAL CB C 79.076 -35.202 6.051 1.00 . A A . 75 VAL CB 1 1
2 3555 1 1 48 VAL CG1 C 78.010 -36.114 5.460 1.00 . A A . 75 VAL CG1 1 1
2 3556 1 1 48 VAL CG2 C 79.745 -35.870 7.244 1.00 . A A . 75 VAL CG2 1 1
2 3557 1 1 48 VAL H H 82.125 -34.270 5.427 1.00 . A A . 75 VAL H 1 1
2 3558 1 1 48 VAL HA H 80.590 -35.723 4.620 1.00 . A A . 75 VAL HA 1 1
2 3559 1 1 48 VAL HB H 78.593 -34.299 6.397 1.00 . A A . 75 VAL HB 1 1
2 3560 1 1 48 VAL HG11 H 78.473 -37.014 5.085 1.00 . A A . 75 VAL HG11 1 1
2 3561 1 1 48 VAL HG12 H 77.508 -35.604 4.652 1.00 . A A . 75 VAL HG12 1 1
2 3562 1 1 48 VAL HG13 H 77.292 -36.370 6.224 1.00 . A A . 75 VAL HG13 1 1
2 3563 1 1 48 VAL HG21 H 78.998 -36.111 7.986 1.00 . A A . 75 VAL HG21 1 1
2 3564 1 1 48 VAL HG22 H 80.474 -35.198 7.670 1.00 . A A . 75 VAL HG22 1 1
2 3565 1 1 48 VAL HG23 H 80.235 -36.777 6.920 1.00 . A A . 75 VAL HG23 1 1
2 3566 1 1 48 VAL N N 81.195 -33.973 5.529 1.00 . A A . 75 VAL N 1 1
2 3567 1 1 48 VAL O O 79.757 -34.416 2.647 1.00 . A A . 75 VAL O 1 1
2 3568 1 1 49 ARG C C 77.179 -33.301 2.043 1.00 . A A . 76 ARG C 1 1
2 3569 1 1 49 ARG CA C 77.860 -32.396 3.065 1.00 . A A . 76 ARG CA 1 1
2 3570 1 1 49 ARG CB C 78.847 -31.452 2.376 1.00 . A A . 76 ARG CB 1 1
2 3571 1 1 49 ARG CD C 80.542 -29.631 2.722 1.00 . A A . 76 ARG CD 1 1
2 3572 1 1 49 ARG CG C 79.288 -30.297 3.257 1.00 . A A . 76 ARG CG 1 1
2 3573 1 1 49 ARG CZ C 82.791 -30.224 3.550 1.00 . A A . 76 ARG CZ 1 1
2 3574 1 1 49 ARG H H 78.347 -32.998 5.040 1.00 . A A . 76 ARG H 1 1
2 3575 1 1 49 ARG HA H 77.102 -31.805 3.558 1.00 . A A . 76 ARG HA 1 1
2 3576 1 1 49 ARG HB2 H 79.724 -32.013 2.088 1.00 . A A . 76 ARG HB2 1 1
2 3577 1 1 49 ARG HB3 H 78.381 -31.046 1.490 1.00 . A A . 76 ARG HB3 1 1
2 3578 1 1 49 ARG HD2 H 80.387 -29.379 1.683 1.00 . A A . 76 ARG HD2 1 1
2 3579 1 1 49 ARG HD3 H 80.725 -28.731 3.287 1.00 . A A . 76 ARG HD3 1 1
2 3580 1 1 49 ARG HE H 81.674 -31.367 2.345 1.00 . A A . 76 ARG HE 1 1
2 3581 1 1 49 ARG HG2 H 78.495 -29.565 3.300 1.00 . A A . 76 ARG HG2 1 1
2 3582 1 1 49 ARG HG3 H 79.486 -30.672 4.251 1.00 . A A . 76 ARG HG3 1 1
2 3583 1 1 49 ARG HH11 H 82.123 -28.412 4.170 1.00 . A A . 76 ARG HH11 1 1
2 3584 1 1 49 ARG HH12 H 83.699 -28.858 4.744 1.00 . A A . 76 ARG HH12 1 1
2 3585 1 1 49 ARG HH21 H 83.740 -31.959 3.113 1.00 . A A . 76 ARG HH21 1 1
2 3586 1 1 49 ARG HH22 H 84.602 -30.889 4.181 1.00 . A A . 76 ARG HH22 1 1
2 3587 1 1 49 ARG N N 78.549 -33.177 4.096 1.00 . A A . 76 ARG N 1 1
2 3588 1 1 49 ARG NE N 81.707 -30.510 2.830 1.00 . A A . 76 ARG NE 1 1
2 3589 1 1 49 ARG NH1 N 82.876 -29.075 4.208 1.00 . A A . 76 ARG NH1 1 1
2 3590 1 1 49 ARG NH2 N 83.792 -31.090 3.612 1.00 . A A . 76 ARG NH2 1 1
2 3591 1 1 49 ARG O O 77.188 -33.028 0.840 1.00 . A A . 76 ARG O 1 1
2 3592 1 1 50 ALA C C 74.417 -35.319 1.915 1.00 . A A . 77 ALA C 1 1
2 3593 1 1 50 ALA CA C 75.919 -35.338 1.669 1.00 . A A . 77 ALA CA 1 1
2 3594 1 1 50 ALA CB C 76.489 -36.729 1.897 1.00 . A A . 77 ALA CB 1 1
2 3595 1 1 50 ALA H H 76.588 -34.525 3.500 1.00 . A A . 77 ALA H 1 1
2 3596 1 1 50 ALA HA H 76.110 -35.057 0.643 1.00 . A A . 77 ALA HA 1 1
2 3597 1 1 50 ALA HB1 H 76.031 -37.423 1.208 1.00 . A A . 77 ALA HB1 1 1
2 3598 1 1 50 ALA HB2 H 76.285 -37.040 2.910 1.00 . A A . 77 ALA HB2 1 1
2 3599 1 1 50 ALA HB3 H 77.557 -36.711 1.733 1.00 . A A . 77 ALA HB3 1 1
2 3600 1 1 50 ALA N N 76.584 -34.375 2.530 1.00 . A A . 77 ALA N 1 1
2 3601 1 1 50 ALA O O 73.895 -34.371 2.505 1.00 . A A . 77 ALA O 1 1
2 3602 1 1 51 GLY C C 71.929 -36.717 3.103 1.00 . A A . 78 GLY C 1 1
2 3603 1 1 51 GLY CA C 72.293 -36.441 1.658 1.00 . A A . 78 GLY CA 1 1
2 3604 1 1 51 GLY H H 74.193 -37.072 0.978 1.00 . A A . 78 GLY H 1 1
2 3605 1 1 51 GLY HA2 H 71.841 -35.507 1.356 1.00 . A A . 78 GLY HA2 1 1
2 3606 1 1 51 GLY HA3 H 71.902 -37.235 1.041 1.00 . A A . 78 GLY HA3 1 1
2 3607 1 1 51 GLY N N 73.726 -36.353 1.458 1.00 . A A . 78 GLY N 1 1
2 3608 1 1 51 GLY O O 71.815 -37.874 3.517 1.00 . A A . 78 GLY O 1 1
2 3609 1 1 52 ASP C C 69.977 -35.258 5.488 1.00 . A A . 79 ASP C 1 1
2 3610 1 1 52 ASP CA C 71.396 -35.783 5.279 1.00 . A A . 79 ASP CA 1 1
2 3611 1 1 52 ASP CB C 72.387 -35.007 6.154 1.00 . A A . 79 ASP CB 1 1
2 3612 1 1 52 ASP CG C 72.600 -35.653 7.513 1.00 . A A . 79 ASP CG 1 1
2 3613 1 1 52 ASP H H 71.867 -34.762 3.488 1.00 . A A . 79 ASP H 1 1
2 3614 1 1 52 ASP HA H 71.429 -36.830 5.541 1.00 . A A . 79 ASP HA 1 1
2 3615 1 1 52 ASP HB2 H 73.340 -34.955 5.649 1.00 . A A . 79 ASP HB2 1 1
2 3616 1 1 52 ASP HB3 H 72.012 -34.005 6.307 1.00 . A A . 79 ASP HB3 1 1
2 3617 1 1 52 ASP N N 71.755 -35.656 3.874 1.00 . A A . 79 ASP N 1 1
2 3618 1 1 52 ASP O O 69.383 -34.684 4.574 1.00 . A A . 79 ASP O 1 1
2 3619 1 1 52 ASP OD1 O 71.612 -35.827 8.258 1.00 . A A . 79 ASP OD1 1 1
2 3620 1 1 52 ASP OD2 O 73.755 -35.987 7.841 1.00 . A A . 79 ASP OD2 1 1
2 3621 1 1 53 ALA C C 67.900 -33.649 7.388 1.00 . A A . 80 ALA C 1 1
2 3622 1 1 53 ALA CA C 68.050 -35.106 6.969 1.00 . A A . 80 ALA CA 1 1
2 3623 1 1 53 ALA CB C 67.485 -36.028 8.040 1.00 . A A . 80 ALA CB 1 1
2 3624 1 1 53 ALA H H 70.002 -35.808 7.410 1.00 . A A . 80 ALA H 1 1
2 3625 1 1 53 ALA HA H 67.483 -35.263 6.063 1.00 . A A . 80 ALA HA 1 1
2 3626 1 1 53 ALA HB1 H 66.432 -35.827 8.173 1.00 . A A . 80 ALA HB1 1 1
2 3627 1 1 53 ALA HB2 H 68.002 -35.859 8.972 1.00 . A A . 80 ALA HB2 1 1
2 3628 1 1 53 ALA HB3 H 67.619 -37.057 7.736 1.00 . A A . 80 ALA HB3 1 1
2 3629 1 1 53 ALA N N 69.441 -35.444 6.687 1.00 . A A . 80 ALA N 1 1
2 3630 1 1 53 ALA O O 66.828 -33.223 7.822 1.00 . A A . 80 ALA O 1 1
2 3631 1 1 54 ALA C C 68.114 -30.737 6.491 1.00 . A A . 81 ALA C 1 1
2 3632 1 1 54 ALA CA C 68.941 -31.461 7.546 1.00 . A A . 81 ALA CA 1 1
2 3633 1 1 54 ALA CB C 70.349 -30.891 7.610 1.00 . A A . 81 ALA CB 1 1
2 3634 1 1 54 ALA H H 69.816 -33.294 6.956 1.00 . A A . 81 ALA H 1 1
2 3635 1 1 54 ALA HA H 68.474 -31.329 8.512 1.00 . A A . 81 ALA HA 1 1
2 3636 1 1 54 ALA HB1 H 70.920 -31.422 8.358 1.00 . A A . 81 ALA HB1 1 1
2 3637 1 1 54 ALA HB2 H 70.302 -29.844 7.869 1.00 . A A . 81 ALA HB2 1 1
2 3638 1 1 54 ALA HB3 H 70.827 -31.003 6.648 1.00 . A A . 81 ALA HB3 1 1
2 3639 1 1 54 ALA N N 68.978 -32.887 7.256 1.00 . A A . 81 ALA N 1 1
2 3640 1 1 54 ALA O O 67.393 -29.789 6.792 1.00 . A A . 81 ALA O 1 1
2 3641 1 1 55 ALA C C 66.416 -31.710 3.689 1.00 . A A . 82 ALA C 1 1
2 3642 1 1 55 ALA CA C 67.428 -30.669 4.162 1.00 . A A . 82 ALA CA 1 1
2 3643 1 1 55 ALA CB C 68.331 -30.238 3.014 1.00 . A A . 82 ALA CB 1 1
2 3644 1 1 55 ALA H H 68.850 -31.934 5.074 1.00 . A A . 82 ALA H 1 1
2 3645 1 1 55 ALA HA H 66.897 -29.801 4.524 1.00 . A A . 82 ALA HA 1 1
2 3646 1 1 55 ALA HB1 H 69.041 -29.507 3.370 1.00 . A A . 82 ALA HB1 1 1
2 3647 1 1 55 ALA HB2 H 67.731 -29.805 2.227 1.00 . A A . 82 ALA HB2 1 1
2 3648 1 1 55 ALA HB3 H 68.861 -31.097 2.631 1.00 . A A . 82 ALA HB3 1 1
2 3649 1 1 55 ALA N N 68.220 -31.204 5.256 1.00 . A A . 82 ALA N 1 1
2 3650 1 1 55 ALA O O 66.752 -32.604 2.909 1.00 . A A . 82 ALA O 1 1
2 3651 1 1 56 PRO C C 63.881 -32.671 2.318 1.00 . A A . 83 PRO C 1 1
2 3652 1 1 56 PRO CA C 64.100 -32.568 3.824 1.00 . A A . 83 PRO CA 1 1
2 3653 1 1 56 PRO CB C 62.857 -31.988 4.503 1.00 . A A . 83 PRO CB 1 1
2 3654 1 1 56 PRO CD C 64.689 -30.578 5.102 1.00 . A A . 83 PRO CD 1 1
2 3655 1 1 56 PRO CG C 63.386 -31.131 5.601 1.00 . A A . 83 PRO CG 1 1
2 3656 1 1 56 PRO HA H 64.306 -33.551 4.223 1.00 . A A . 83 PRO HA 1 1
2 3657 1 1 56 PRO HB2 H 62.292 -31.408 3.788 1.00 . A A . 83 PRO HB2 1 1
2 3658 1 1 56 PRO HB3 H 62.247 -32.790 4.888 1.00 . A A . 83 PRO HB3 1 1
2 3659 1 1 56 PRO HD2 H 64.529 -29.643 4.589 1.00 . A A . 83 PRO HD2 1 1
2 3660 1 1 56 PRO HD3 H 65.381 -30.447 5.921 1.00 . A A . 83 PRO HD3 1 1
2 3661 1 1 56 PRO HG2 H 62.692 -30.329 5.807 1.00 . A A . 83 PRO HG2 1 1
2 3662 1 1 56 PRO HG3 H 63.546 -31.727 6.489 1.00 . A A . 83 PRO HG3 1 1
2 3663 1 1 56 PRO N N 65.165 -31.617 4.172 1.00 . A A . 83 PRO N 1 1
2 3664 1 1 56 PRO O O 63.494 -33.726 1.809 1.00 . A A . 83 PRO O 1 1
2 3665 1 1 57 SER C C 62.597 -31.494 -0.338 1.00 . A A . 84 SER C 1 1
2 3666 1 1 57 SER CA C 64.046 -31.474 0.161 1.00 . A A . 84 SER CA 1 1
2 3667 1 1 57 SER CB C 64.869 -32.591 -0.492 1.00 . A A . 84 SER CB 1 1
2 3668 1 1 57 SER H H 64.384 -30.749 2.119 1.00 . A A . 84 SER H 1 1
2 3669 1 1 57 SER HA H 64.481 -30.527 -0.124 1.00 . A A . 84 SER HA 1 1
2 3670 1 1 57 SER HB2 H 64.448 -33.549 -0.228 1.00 . A A . 84 SER HB2 1 1
2 3671 1 1 57 SER HB3 H 64.852 -32.472 -1.566 1.00 . A A . 84 SER HB3 1 1
2 3672 1 1 57 SER HG H 66.240 -32.611 0.915 1.00 . A A . 84 SER HG 1 1
2 3673 1 1 57 SER N N 64.131 -31.558 1.622 1.00 . A A . 84 SER N 1 1
2 3674 1 1 57 SER O O 62.224 -30.690 -1.196 1.00 . A A . 84 SER O 1 1
2 3675 1 1 57 SER OG O 66.217 -32.546 -0.049 1.00 . A A . 84 SER OG 1 1
2 3676 1 1 58 LEU C C 59.563 -31.451 0.591 1.00 . A A . 85 LEU C 1 1
2 3677 1 1 58 LEU CA C 60.380 -32.488 -0.168 1.00 . A A . 85 LEU CA 1 1
2 3678 1 1 58 LEU CB C 59.832 -33.890 0.117 1.00 . A A . 85 LEU CB 1 1
2 3679 1 1 58 LEU CD1 C 59.785 -36.345 -0.387 1.00 . A A . 85 LEU CD1 1 1
2 3680 1 1 58 LEU CD2 C 60.183 -34.707 -2.228 1.00 . A A . 85 LEU CD2 1 1
2 3681 1 1 58 LEU CG C 60.408 -35.008 -0.754 1.00 . A A . 85 LEU CG 1 1
2 3682 1 1 58 LEU H H 62.147 -33.026 0.864 1.00 . A A . 85 LEU H 1 1
2 3683 1 1 58 LEU HA H 60.301 -32.287 -1.224 1.00 . A A . 85 LEU HA 1 1
2 3684 1 1 58 LEU HB2 H 60.033 -34.129 1.151 1.00 . A A . 85 LEU HB2 1 1
2 3685 1 1 58 LEU HB3 H 58.762 -33.869 -0.026 1.00 . A A . 85 LEU HB3 1 1
2 3686 1 1 58 LEU HD11 H 60.000 -36.570 0.646 1.00 . A A . 85 LEU HD11 1 1
2 3687 1 1 58 LEU HD12 H 60.198 -37.120 -1.017 1.00 . A A . 85 LEU HD12 1 1
2 3688 1 1 58 LEU HD13 H 58.716 -36.297 -0.531 1.00 . A A . 85 LEU HD13 1 1
2 3689 1 1 58 LEU HD21 H 60.726 -33.815 -2.500 1.00 . A A . 85 LEU HD21 1 1
2 3690 1 1 58 LEU HD22 H 59.129 -34.557 -2.407 1.00 . A A . 85 LEU HD22 1 1
2 3691 1 1 58 LEU HD23 H 60.534 -35.538 -2.821 1.00 . A A . 85 LEU HD23 1 1
2 3692 1 1 58 LEU HG H 61.472 -35.077 -0.584 1.00 . A A . 85 LEU HG 1 1
2 3693 1 1 58 LEU N N 61.788 -32.400 0.198 1.00 . A A . 85 LEU N 1 1
2 3694 1 1 58 LEU O O 59.908 -31.069 1.711 1.00 . A A . 85 LEU O 1 1
2 3695 1 1 59 ASP C C 56.668 -30.667 1.563 1.00 . A A . 86 ASP C 1 1
2 3696 1 1 59 ASP CA C 57.611 -30.001 0.569 1.00 . A A . 86 ASP CA 1 1
2 3697 1 1 59 ASP CB C 56.794 -29.273 -0.504 1.00 . A A . 86 ASP CB 1 1
2 3698 1 1 59 ASP CG C 57.643 -28.412 -1.419 1.00 . A A . 86 ASP CG 1 1
2 3699 1 1 59 ASP H H 58.285 -31.325 -0.935 1.00 . A A . 86 ASP H 1 1
2 3700 1 1 59 ASP HA H 58.224 -29.283 1.093 1.00 . A A . 86 ASP HA 1 1
2 3701 1 1 59 ASP HB2 H 56.282 -30.005 -1.111 1.00 . A A . 86 ASP HB2 1 1
2 3702 1 1 59 ASP HB3 H 56.064 -28.642 -0.022 1.00 . A A . 86 ASP HB3 1 1
2 3703 1 1 59 ASP N N 58.492 -30.989 -0.035 1.00 . A A . 86 ASP N 1 1
2 3704 1 1 59 ASP O O 56.047 -31.687 1.253 1.00 . A A . 86 ASP O 1 1
2 3705 1 1 59 ASP OD1 O 58.112 -27.342 -0.974 1.00 . A A . 86 ASP OD1 1 1
2 3706 1 1 59 ASP OD2 O 57.826 -28.787 -2.597 1.00 . A A . 86 ASP OD2 1 1
2 3707 1 1 60 PRO C C 54.240 -30.703 3.449 1.00 . A A . 87 PRO C 1 1
2 3708 1 1 60 PRO CA C 55.710 -30.629 3.848 1.00 . A A . 87 PRO CA 1 1
2 3709 1 1 60 PRO CB C 55.904 -29.642 5.006 1.00 . A A . 87 PRO CB 1 1
2 3710 1 1 60 PRO CD C 57.253 -28.863 3.195 1.00 . A A . 87 PRO CD 1 1
2 3711 1 1 60 PRO CG C 56.452 -28.406 4.380 1.00 . A A . 87 PRO CG 1 1
2 3712 1 1 60 PRO HA H 56.043 -31.611 4.151 1.00 . A A . 87 PRO HA 1 1
2 3713 1 1 60 PRO HB2 H 54.953 -29.455 5.485 1.00 . A A . 87 PRO HB2 1 1
2 3714 1 1 60 PRO HB3 H 56.597 -30.059 5.723 1.00 . A A . 87 PRO HB3 1 1
2 3715 1 1 60 PRO HD2 H 57.231 -28.117 2.414 1.00 . A A . 87 PRO HD2 1 1
2 3716 1 1 60 PRO HD3 H 58.269 -29.080 3.487 1.00 . A A . 87 PRO HD3 1 1
2 3717 1 1 60 PRO HG2 H 55.642 -27.766 4.061 1.00 . A A . 87 PRO HG2 1 1
2 3718 1 1 60 PRO HG3 H 57.086 -27.887 5.083 1.00 . A A . 87 PRO HG3 1 1
2 3719 1 1 60 PRO N N 56.555 -30.089 2.775 1.00 . A A . 87 PRO N 1 1
2 3720 1 1 60 PRO O O 53.491 -31.540 3.955 1.00 . A A . 87 PRO O 1 1
2 3721 1 1 61 ALA C C 52.446 -30.862 0.832 1.00 . A A . 88 ALA C 1 1
2 3722 1 1 61 ALA CA C 52.487 -29.872 1.988 1.00 . A A . 88 ALA CA 1 1
2 3723 1 1 61 ALA CB C 52.046 -28.488 1.533 1.00 . A A . 88 ALA CB 1 1
2 3724 1 1 61 ALA H H 54.453 -29.132 2.234 1.00 . A A . 88 ALA H 1 1
2 3725 1 1 61 ALA HA H 51.816 -30.208 2.766 1.00 . A A . 88 ALA HA 1 1
2 3726 1 1 61 ALA HB1 H 51.030 -28.535 1.171 1.00 . A A . 88 ALA HB1 1 1
2 3727 1 1 61 ALA HB2 H 52.695 -28.147 0.740 1.00 . A A . 88 ALA HB2 1 1
2 3728 1 1 61 ALA HB3 H 52.102 -27.800 2.364 1.00 . A A . 88 ALA HB3 1 1
2 3729 1 1 61 ALA N N 53.831 -29.825 2.542 1.00 . A A . 88 ALA N 1 1
2 3730 1 1 61 ALA O O 52.211 -30.492 -0.319 1.00 . A A . 88 ALA O 1 1
2 3731 1 1 62 THR C C 51.387 -33.476 -0.407 1.00 . A A . 89 THR C 1 1
2 3732 1 1 62 THR CA C 52.770 -33.181 0.167 1.00 . A A . 89 THR CA 1 1
2 3733 1 1 62 THR CB C 53.353 -34.453 0.805 1.00 . A A . 89 THR CB 1 1
2 3734 1 1 62 THR CG2 C 53.682 -35.496 -0.252 1.00 . A A . 89 THR CG2 1 1
2 3735 1 1 62 THR H H 52.855 -32.345 2.099 1.00 . A A . 89 THR H 1 1
2 3736 1 1 62 THR HA H 53.427 -32.863 -0.627 1.00 . A A . 89 THR HA 1 1
2 3737 1 1 62 THR HB H 52.622 -34.866 1.484 1.00 . A A . 89 THR HB 1 1
2 3738 1 1 62 THR HG1 H 54.891 -33.276 1.216 1.00 . A A . 89 THR HG1 1 1
2 3739 1 1 62 THR HG21 H 52.787 -35.748 -0.801 1.00 . A A . 89 THR HG21 1 1
2 3740 1 1 62 THR HG22 H 54.073 -36.382 0.227 1.00 . A A . 89 THR HG22 1 1
2 3741 1 1 62 THR HG23 H 54.421 -35.098 -0.931 1.00 . A A . 89 THR HG23 1 1
2 3742 1 1 62 THR N N 52.704 -32.120 1.155 1.00 . A A . 89 THR N 1 1
2 3743 1 1 62 THR O O 50.431 -33.710 0.334 1.00 . A A . 89 THR O 1 1
2 3744 1 1 62 THR OG1 O 54.542 -34.121 1.536 1.00 . A A . 89 THR OG1 1 1
2 3745 1 1 63 ILE C C 49.621 -35.121 -2.396 1.00 . A A . 90 ILE C 1 1
2 3746 1 1 63 ILE CA C 50.020 -33.650 -2.421 1.00 . A A . 90 ILE CA 1 1
2 3747 1 1 63 ILE CB C 50.093 -33.155 -3.883 1.00 . A A . 90 ILE CB 1 1
2 3748 1 1 63 ILE CD1 C 50.555 -31.098 -5.314 1.00 . A A . 90 ILE CD1 1 1
2 3749 1 1 63 ILE CG1 C 50.410 -31.658 -3.916 1.00 . A A . 90 ILE CG1 1 1
2 3750 1 1 63 ILE CG2 C 48.787 -33.442 -4.615 1.00 . A A . 90 ILE CG2 1 1
2 3751 1 1 63 ILE H H 52.094 -33.259 -2.264 1.00 . A A . 90 ILE H 1 1
2 3752 1 1 63 ILE HA H 49.263 -33.077 -1.907 1.00 . A A . 90 ILE HA 1 1
2 3753 1 1 63 ILE HB H 50.883 -33.694 -4.382 1.00 . A A . 90 ILE HB 1 1
2 3754 1 1 63 ILE HD11 H 50.787 -30.045 -5.259 1.00 . A A . 90 ILE HD11 1 1
2 3755 1 1 63 ILE HD12 H 49.630 -31.235 -5.854 1.00 . A A . 90 ILE HD12 1 1
2 3756 1 1 63 ILE HD13 H 51.351 -31.614 -5.828 1.00 . A A . 90 ILE HD13 1 1
2 3757 1 1 63 ILE HG12 H 49.615 -31.118 -3.425 1.00 . A A . 90 ILE HG12 1 1
2 3758 1 1 63 ILE HG13 H 51.337 -31.481 -3.389 1.00 . A A . 90 ILE HG13 1 1
2 3759 1 1 63 ILE HG21 H 48.606 -34.508 -4.625 1.00 . A A . 90 ILE HG21 1 1
2 3760 1 1 63 ILE HG22 H 48.856 -33.080 -5.630 1.00 . A A . 90 ILE HG22 1 1
2 3761 1 1 63 ILE HG23 H 47.974 -32.943 -4.110 1.00 . A A . 90 ILE HG23 1 1
2 3762 1 1 63 ILE N N 51.287 -33.438 -1.732 1.00 . A A . 90 ILE N 1 1
2 3763 1 1 63 ILE O O 48.465 -35.444 -2.129 1.00 . A A . 90 ILE O 1 1
2 3764 1 1 64 ALA C C 49.238 -37.858 -3.590 1.00 . A A . 91 ALA C 1 1
2 3765 1 1 64 ALA CA C 50.356 -37.443 -2.636 1.00 . A A . 91 ALA CA 1 1
2 3766 1 1 64 ALA CB C 50.045 -37.903 -1.220 1.00 . A A . 91 ALA CB 1 1
2 3767 1 1 64 ALA H H 51.476 -35.666 -2.896 1.00 . A A . 91 ALA H 1 1
2 3768 1 1 64 ALA HA H 51.271 -37.926 -2.947 1.00 . A A . 91 ALA HA 1 1
2 3769 1 1 64 ALA HB1 H 49.933 -38.977 -1.207 1.00 . A A . 91 ALA HB1 1 1
2 3770 1 1 64 ALA HB2 H 49.128 -37.441 -0.886 1.00 . A A . 91 ALA HB2 1 1
2 3771 1 1 64 ALA HB3 H 50.853 -37.618 -0.563 1.00 . A A . 91 ALA HB3 1 1
2 3772 1 1 64 ALA N N 50.583 -36.000 -2.666 1.00 . A A . 91 ALA N 1 1
2 3773 1 1 64 ALA O O 48.098 -38.071 -3.173 1.00 . A A . 91 ALA O 1 1
2 3774 1 1 65 ALA C C 47.905 -39.653 -5.607 1.00 . A A . 92 ALA C 1 1
2 3775 1 1 65 ALA CA C 48.614 -38.335 -5.905 1.00 . A A . 92 ALA CA 1 1
2 3776 1 1 65 ALA CB C 49.306 -38.406 -7.256 1.00 . A A . 92 ALA CB 1 1
2 3777 1 1 65 ALA H H 50.526 -37.870 -5.116 1.00 . A A . 92 ALA H 1 1
2 3778 1 1 65 ALA HA H 47.880 -37.544 -5.945 1.00 . A A . 92 ALA HA 1 1
2 3779 1 1 65 ALA HB1 H 48.574 -38.591 -8.026 1.00 . A A . 92 ALA HB1 1 1
2 3780 1 1 65 ALA HB2 H 50.031 -39.208 -7.247 1.00 . A A . 92 ALA HB2 1 1
2 3781 1 1 65 ALA HB3 H 49.808 -37.471 -7.455 1.00 . A A . 92 ALA HB3 1 1
2 3782 1 1 65 ALA N N 49.585 -37.996 -4.864 1.00 . A A . 92 ALA N 1 1
2 3783 1 1 65 ALA O O 46.694 -39.778 -5.794 1.00 . A A . 92 ALA O 1 1
2 3784 1 1 66 ASN C C 47.962 -42.083 -3.299 1.00 . A A . 93 ASN C 1 1
2 3785 1 1 66 ASN CA C 48.115 -41.942 -4.813 1.00 . A A . 93 ASN CA 1 1
2 3786 1 1 66 ASN CB C 49.021 -43.048 -5.370 1.00 . A A . 93 ASN CB 1 1
2 3787 1 1 66 ASN CG C 48.394 -44.429 -5.289 1.00 . A A . 93 ASN CG 1 1
2 3788 1 1 66 ASN H H 49.622 -40.469 -5.001 1.00 . A A . 93 ASN H 1 1
2 3789 1 1 66 ASN HA H 47.140 -42.017 -5.272 1.00 . A A . 93 ASN HA 1 1
2 3790 1 1 66 ASN HB2 H 49.240 -42.835 -6.406 1.00 . A A . 93 ASN HB2 1 1
2 3791 1 1 66 ASN HB3 H 49.945 -43.061 -4.810 1.00 . A A . 93 ASN HB3 1 1
2 3792 1 1 66 ASN HD21 H 48.849 -46.350 -5.075 1.00 . A A . 93 ASN HD21 1 1
2 3793 1 1 66 ASN HD22 H 50.186 -45.254 -5.069 1.00 . A A . 93 ASN HD22 1 1
2 3794 1 1 66 ASN N N 48.664 -40.631 -5.136 1.00 . A A . 93 ASN N 1 1
2 3795 1 1 66 ASN ND2 N 49.225 -45.447 -5.127 1.00 . A A . 93 ASN ND2 1 1
2 3796 1 1 66 ASN O O 47.994 -43.187 -2.753 1.00 . A A . 93 ASN O 1 1
2 3797 1 1 66 ASN OD1 O 47.173 -44.581 -5.371 1.00 . A A . 93 ASN OD1 1 1
2 3798 1 1 67 ASN C C 48.767 -41.589 -0.438 1.00 . A A . 94 ASN C 1 1
2 3799 1 1 67 ASN CA C 47.621 -40.902 -1.175 1.00 . A A . 94 ASN CA 1 1
2 3800 1 1 67 ASN CB C 46.280 -41.534 -0.780 1.00 . A A . 94 ASN CB 1 1
2 3801 1 1 67 ASN CG C 45.102 -40.649 -1.137 1.00 . A A . 94 ASN CG 1 1
2 3802 1 1 67 ASN H H 47.817 -40.096 -3.126 1.00 . A A . 94 ASN H 1 1
2 3803 1 1 67 ASN HA H 47.607 -39.861 -0.882 1.00 . A A . 94 ASN HA 1 1
2 3804 1 1 67 ASN HB2 H 46.168 -42.477 -1.294 1.00 . A A . 94 ASN HB2 1 1
2 3805 1 1 67 ASN HB3 H 46.271 -41.704 0.286 1.00 . A A . 94 ASN HB3 1 1
2 3806 1 1 67 ASN HD21 H 43.192 -40.707 -1.684 1.00 . A A . 94 ASN HD21 1 1
2 3807 1 1 67 ASN HD22 H 43.950 -42.242 -1.431 1.00 . A A . 94 ASN HD22 1 1
2 3808 1 1 67 ASN N N 47.810 -40.942 -2.627 1.00 . A A . 94 ASN N 1 1
2 3809 1 1 67 ASN ND2 N 43.969 -41.260 -1.446 1.00 . A A . 94 ASN ND2 1 1
2 3810 1 1 67 ASN O O 48.556 -42.250 0.578 1.00 . A A . 94 ASN O 1 1
2 3811 1 1 67 ASN OD1 O 45.213 -39.421 -1.135 1.00 . A A . 94 ASN OD1 1 1
2 3812 1 1 68 THR C C 51.462 -41.266 1.009 1.00 . A A . 95 THR C 1 1
2 3813 1 1 68 THR CA C 51.164 -41.984 -0.311 1.00 . A A . 95 THR CA 1 1
2 3814 1 1 68 THR CB C 52.391 -41.915 -1.254 1.00 . A A . 95 THR CB 1 1
2 3815 1 1 68 THR CG2 C 52.840 -40.478 -1.474 1.00 . A A . 95 THR CG2 1 1
2 3816 1 1 68 THR H H 50.086 -40.902 -1.774 1.00 . A A . 95 THR H 1 1
2 3817 1 1 68 THR HA H 50.957 -43.023 -0.100 1.00 . A A . 95 THR HA 1 1
2 3818 1 1 68 THR HB H 52.109 -42.334 -2.209 1.00 . A A . 95 THR HB 1 1
2 3819 1 1 68 THR HG1 H 53.228 -43.060 0.126 1.00 . A A . 95 THR HG1 1 1
2 3820 1 1 68 THR HG21 H 53.702 -40.466 -2.124 1.00 . A A . 95 THR HG21 1 1
2 3821 1 1 68 THR HG22 H 53.099 -40.033 -0.524 1.00 . A A . 95 THR HG22 1 1
2 3822 1 1 68 THR HG23 H 52.038 -39.917 -1.929 1.00 . A A . 95 THR HG23 1 1
2 3823 1 1 68 THR N N 49.982 -41.414 -0.944 1.00 . A A . 95 THR N 1 1
2 3824 1 1 68 THR O O 52.092 -41.823 1.906 1.00 . A A . 95 THR O 1 1
2 3825 1 1 68 THR OG1 O 53.483 -42.676 -0.724 1.00 . A A . 95 THR OG1 1 1
2 3826 1 1 69 GLU C C 49.732 -39.085 2.968 1.00 . A A . 96 GLU C 1 1
2 3827 1 1 69 GLU CA C 51.116 -39.268 2.352 1.00 . A A . 96 GLU CA 1 1
2 3828 1 1 69 GLU CB C 51.766 -37.906 2.078 1.00 . A A . 96 GLU CB 1 1
2 3829 1 1 69 GLU CD C 53.380 -37.983 4.010 1.00 . A A . 96 GLU CD 1 1
2 3830 1 1 69 GLU CG C 52.277 -37.206 3.327 1.00 . A A . 96 GLU CG 1 1
2 3831 1 1 69 GLU H H 50.559 -39.615 0.349 1.00 . A A . 96 GLU H 1 1
2 3832 1 1 69 GLU HA H 51.735 -39.831 3.035 1.00 . A A . 96 GLU HA 1 1
2 3833 1 1 69 GLU HB2 H 52.599 -38.047 1.406 1.00 . A A . 96 GLU HB2 1 1
2 3834 1 1 69 GLU HB3 H 51.038 -37.263 1.605 1.00 . A A . 96 GLU HB3 1 1
2 3835 1 1 69 GLU HG2 H 52.659 -36.236 3.051 1.00 . A A . 96 GLU HG2 1 1
2 3836 1 1 69 GLU HG3 H 51.456 -37.087 4.019 1.00 . A A . 96 GLU HG3 1 1
2 3837 1 1 69 GLU N N 50.993 -40.029 1.119 1.00 . A A . 96 GLU N 1 1
2 3838 1 1 69 GLU O O 49.566 -38.435 3.999 1.00 . A A . 96 GLU O 1 1
2 3839 1 1 69 GLU OE1 O 54.564 -37.729 3.717 1.00 . A A . 96 GLU OE1 1 1
2 3840 1 1 69 GLU OE2 O 53.068 -38.845 4.854 1.00 . A A . 96 GLU OE2 1 1
2 3841 1 1 70 PHE C C 46.834 -38.185 2.699 1.00 . A A . 97 PHE C 1 1
2 3842 1 1 70 PHE CA C 47.342 -39.626 2.706 1.00 . A A . 97 PHE CA 1 1
2 3843 1 1 70 PHE CB C 47.139 -40.259 4.086 1.00 . A A . 97 PHE CB 1 1
2 3844 1 1 70 PHE CD1 C 48.823 -41.993 4.770 1.00 . A A . 97 PHE CD1 1 1
2 3845 1 1 70 PHE CD2 C 46.848 -42.713 3.643 1.00 . A A . 97 PHE CD2 1 1
2 3846 1 1 70 PHE CE1 C 49.262 -43.300 4.845 1.00 . A A . 97 PHE CE1 1 1
2 3847 1 1 70 PHE CE2 C 47.283 -44.022 3.717 1.00 . A A . 97 PHE CE2 1 1
2 3848 1 1 70 PHE CG C 47.612 -41.684 4.169 1.00 . A A . 97 PHE CG 1 1
2 3849 1 1 70 PHE CZ C 48.491 -44.317 4.318 1.00 . A A . 97 PHE CZ 1 1
2 3850 1 1 70 PHE H H 48.980 -40.239 1.527 1.00 . A A . 97 PHE H 1 1
2 3851 1 1 70 PHE HA H 46.773 -40.188 1.982 1.00 . A A . 97 PHE HA 1 1
2 3852 1 1 70 PHE HB2 H 47.684 -39.686 4.822 1.00 . A A . 97 PHE HB2 1 1
2 3853 1 1 70 PHE HB3 H 46.087 -40.242 4.331 1.00 . A A . 97 PHE HB3 1 1
2 3854 1 1 70 PHE HD1 H 49.427 -41.199 5.184 1.00 . A A . 97 PHE HD1 1 1
2 3855 1 1 70 PHE HD2 H 45.903 -42.484 3.173 1.00 . A A . 97 PHE HD2 1 1
2 3856 1 1 70 PHE HE1 H 50.208 -43.526 5.315 1.00 . A A . 97 PHE HE1 1 1
2 3857 1 1 70 PHE HE2 H 46.678 -44.815 3.304 1.00 . A A . 97 PHE HE2 1 1
2 3858 1 1 70 PHE HZ H 48.832 -45.341 4.377 1.00 . A A . 97 PHE HZ 1 1
2 3859 1 1 70 PHE N N 48.747 -39.697 2.307 1.00 . A A . 97 PHE N 1 1
2 3860 1 1 70 PHE O O 46.977 -37.461 3.681 1.00 . A A . 97 PHE O 1 1
2 3861 1 1 71 GLU C C 44.446 -36.258 2.393 1.00 . A A . 98 GLU C 1 1
2 3862 1 1 71 GLU CA C 45.678 -36.430 1.486 1.00 . A A . 98 GLU CA 1 1
2 3863 1 1 71 GLU CB C 45.320 -36.076 0.037 1.00 . A A . 98 GLU CB 1 1
2 3864 1 1 71 GLU CD C 44.294 -34.366 -1.523 1.00 . A A . 98 GLU CD 1 1
2 3865 1 1 71 GLU CG C 44.707 -34.691 -0.104 1.00 . A A . 98 GLU CG 1 1
2 3866 1 1 71 GLU H H 46.186 -38.376 0.813 1.00 . A A . 98 GLU H 1 1
2 3867 1 1 71 GLU HA H 46.439 -35.742 1.824 1.00 . A A . 98 GLU HA 1 1
2 3868 1 1 71 GLU HB2 H 46.217 -36.113 -0.564 1.00 . A A . 98 GLU HB2 1 1
2 3869 1 1 71 GLU HB3 H 44.615 -36.800 -0.340 1.00 . A A . 98 GLU HB3 1 1
2 3870 1 1 71 GLU HG2 H 43.832 -34.635 0.527 1.00 . A A . 98 GLU HG2 1 1
2 3871 1 1 71 GLU HG3 H 45.429 -33.959 0.221 1.00 . A A . 98 GLU HG3 1 1
2 3872 1 1 71 GLU N N 46.244 -37.771 1.584 1.00 . A A . 98 GLU N 1 1
2 3873 1 1 71 GLU O O 44.387 -35.295 3.162 1.00 . A A . 98 GLU O 1 1
2 3874 1 1 71 GLU OE1 O 43.207 -34.816 -1.948 1.00 . A A . 98 GLU OE1 1 1
2 3875 1 1 71 GLU OE2 O 45.054 -33.664 -2.222 1.00 . A A . 98 GLU OE2 1 1
2 3876 1 1 72 PRO C C 42.388 -37.420 4.583 1.00 . A A . 99 PRO C 1 1
2 3877 1 1 72 PRO CA C 42.208 -37.040 3.113 1.00 . A A . 99 PRO CA 1 1
2 3878 1 1 72 PRO CB C 41.231 -38.012 2.426 1.00 . A A . 99 PRO CB 1 1
2 3879 1 1 72 PRO CD C 43.419 -38.408 1.543 1.00 . A A . 99 PRO CD 1 1
2 3880 1 1 72 PRO CG C 41.961 -38.564 1.244 1.00 . A A . 99 PRO CG 1 1
2 3881 1 1 72 PRO HA H 41.816 -36.035 3.053 1.00 . A A . 99 PRO HA 1 1
2 3882 1 1 72 PRO HB2 H 40.961 -38.796 3.119 1.00 . A A . 99 PRO HB2 1 1
2 3883 1 1 72 PRO HB3 H 40.344 -37.476 2.124 1.00 . A A . 99 PRO HB3 1 1
2 3884 1 1 72 PRO HD2 H 43.782 -39.249 2.117 1.00 . A A . 99 PRO HD2 1 1
2 3885 1 1 72 PRO HD3 H 43.985 -38.295 0.633 1.00 . A A . 99 PRO HD3 1 1
2 3886 1 1 72 PRO HG2 H 41.717 -39.607 1.115 1.00 . A A . 99 PRO HG2 1 1
2 3887 1 1 72 PRO HG3 H 41.699 -38.005 0.358 1.00 . A A . 99 PRO HG3 1 1
2 3888 1 1 72 PRO N N 43.446 -37.175 2.339 1.00 . A A . 99 PRO N 1 1
2 3889 1 1 72 PRO O O 41.714 -38.315 5.096 1.00 . A A . 99 PRO O 1 1
2 3890 1 1 73 GLU C C 42.711 -35.951 7.477 1.00 . A A . 100 GLU C 1 1
2 3891 1 1 73 GLU CA C 43.529 -36.947 6.671 1.00 . A A . 100 GLU CA 1 1
2 3892 1 1 73 GLU CB C 45.013 -36.793 7.004 1.00 . A A . 100 GLU CB 1 1
2 3893 1 1 73 GLU CD C 45.435 -39.254 7.310 1.00 . A A . 100 GLU CD 1 1
2 3894 1 1 73 GLU CG C 45.851 -37.988 6.592 1.00 . A A . 100 GLU CG 1 1
2 3895 1 1 73 GLU H H 43.848 -36.080 4.770 1.00 . A A . 100 GLU H 1 1
2 3896 1 1 73 GLU HA H 43.213 -37.947 6.919 1.00 . A A . 100 GLU HA 1 1
2 3897 1 1 73 GLU HB2 H 45.397 -35.920 6.497 1.00 . A A . 100 GLU HB2 1 1
2 3898 1 1 73 GLU HB3 H 45.120 -36.655 8.070 1.00 . A A . 100 GLU HB3 1 1
2 3899 1 1 73 GLU HG2 H 45.738 -38.143 5.529 1.00 . A A . 100 GLU HG2 1 1
2 3900 1 1 73 GLU HG3 H 46.887 -37.785 6.820 1.00 . A A . 100 GLU HG3 1 1
2 3901 1 1 73 GLU N N 43.305 -36.743 5.249 1.00 . A A . 100 GLU N 1 1
2 3902 1 1 73 GLU O O 42.560 -34.801 7.073 1.00 . A A . 100 GLU O 1 1
2 3903 1 1 73 GLU OE1 O 44.625 -40.019 6.748 1.00 . A A . 100 GLU OE1 1 1
2 3904 1 1 73 GLU OE2 O 45.919 -39.494 8.436 1.00 . A A . 100 GLU OE2 1 1
2 3905 1 1 74 PRO C C 42.170 -34.437 10.193 1.00 . A A . 101 PRO C 1 1
2 3906 1 1 74 PRO CA C 41.356 -35.530 9.502 1.00 . A A . 101 PRO CA 1 1
2 3907 1 1 74 PRO CB C 40.795 -36.512 10.533 1.00 . A A . 101 PRO CB 1 1
2 3908 1 1 74 PRO CD C 42.344 -37.739 9.192 1.00 . A A . 101 PRO CD 1 1
2 3909 1 1 74 PRO CG C 41.793 -37.615 10.585 1.00 . A A . 101 PRO CG 1 1
2 3910 1 1 74 PRO HA H 40.545 -35.078 8.952 1.00 . A A . 101 PRO HA 1 1
2 3911 1 1 74 PRO HB2 H 40.700 -36.017 11.489 1.00 . A A . 101 PRO HB2 1 1
2 3912 1 1 74 PRO HB3 H 39.829 -36.867 10.207 1.00 . A A . 101 PRO HB3 1 1
2 3913 1 1 74 PRO HD2 H 43.387 -38.021 9.223 1.00 . A A . 101 PRO HD2 1 1
2 3914 1 1 74 PRO HD3 H 41.774 -38.457 8.623 1.00 . A A . 101 PRO HD3 1 1
2 3915 1 1 74 PRO HG2 H 42.580 -37.364 11.281 1.00 . A A . 101 PRO HG2 1 1
2 3916 1 1 74 PRO HG3 H 41.309 -38.535 10.880 1.00 . A A . 101 PRO HG3 1 1
2 3917 1 1 74 PRO N N 42.183 -36.382 8.636 1.00 . A A . 101 PRO N 1 1
2 3918 1 1 74 PRO O O 41.647 -33.683 11.012 1.00 . A A . 101 PRO O 1 1
2 3919 1 1 75 ALA C C 45.271 -32.847 9.290 1.00 . A A . 102 ALA C 1 1
2 3920 1 1 75 ALA CA C 44.336 -33.348 10.388 1.00 . A A . 102 ALA CA 1 1
2 3921 1 1 75 ALA CB C 45.132 -33.886 11.568 1.00 . A A . 102 ALA CB 1 1
2 3922 1 1 75 ALA H H 43.814 -35.037 9.242 1.00 . A A . 102 ALA H 1 1
2 3923 1 1 75 ALA HA H 43.727 -32.526 10.736 1.00 . A A . 102 ALA HA 1 1
2 3924 1 1 75 ALA HB1 H 44.452 -34.246 12.326 1.00 . A A . 102 ALA HB1 1 1
2 3925 1 1 75 ALA HB2 H 45.743 -33.097 11.978 1.00 . A A . 102 ALA HB2 1 1
2 3926 1 1 75 ALA HB3 H 45.764 -34.696 11.237 1.00 . A A . 102 ALA HB3 1 1
2 3927 1 1 75 ALA N N 43.452 -34.373 9.865 1.00 . A A . 102 ALA N 1 1
2 3928 1 1 75 ALA O O 46.365 -33.382 9.098 1.00 . A A . 102 ALA O 1 1
2 3929 1 1 76 PRO C C 46.901 -30.588 7.972 1.00 . A A . 103 PRO C 1 1
2 3930 1 1 76 PRO CA C 45.629 -31.249 7.447 1.00 . A A . 103 PRO CA 1 1
2 3931 1 1 76 PRO CB C 44.697 -30.197 6.832 1.00 . A A . 103 PRO CB 1 1
2 3932 1 1 76 PRO CD C 43.520 -31.180 8.657 1.00 . A A . 103 PRO CD 1 1
2 3933 1 1 76 PRO CG C 43.331 -30.559 7.306 1.00 . A A . 103 PRO CG 1 1
2 3934 1 1 76 PRO HA H 45.889 -31.987 6.703 1.00 . A A . 103 PRO HA 1 1
2 3935 1 1 76 PRO HB2 H 44.985 -29.214 7.175 1.00 . A A . 103 PRO HB2 1 1
2 3936 1 1 76 PRO HB3 H 44.764 -30.239 5.755 1.00 . A A . 103 PRO HB3 1 1
2 3937 1 1 76 PRO HD2 H 43.536 -30.421 9.425 1.00 . A A . 103 PRO HD2 1 1
2 3938 1 1 76 PRO HD3 H 42.744 -31.905 8.853 1.00 . A A . 103 PRO HD3 1 1
2 3939 1 1 76 PRO HG2 H 42.720 -29.673 7.381 1.00 . A A . 103 PRO HG2 1 1
2 3940 1 1 76 PRO HG3 H 42.882 -31.268 6.626 1.00 . A A . 103 PRO HG3 1 1
2 3941 1 1 76 PRO N N 44.831 -31.834 8.529 1.00 . A A . 103 PRO N 1 1
2 3942 1 1 76 PRO O O 46.898 -29.991 9.050 1.00 . A A . 103 PRO O 1 1
2 3943 1 1 77 VAL C C 49.244 -28.604 7.368 1.00 . A A . 104 VAL C 1 1
2 3944 1 1 77 VAL CA C 49.249 -30.120 7.607 1.00 . A A . 104 VAL CA 1 1
2 3945 1 1 77 VAL CB C 50.429 -30.809 6.873 1.00 . A A . 104 VAL CB 1 1
2 3946 1 1 77 VAL CG1 C 50.212 -30.845 5.365 1.00 . A A . 104 VAL CG1 1 1
2 3947 1 1 77 VAL CG2 C 51.738 -30.127 7.210 1.00 . A A . 104 VAL CG2 1 1
2 3948 1 1 77 VAL H H 47.930 -31.174 6.359 1.00 . A A . 104 VAL H 1 1
2 3949 1 1 77 VAL HA H 49.368 -30.296 8.667 1.00 . A A . 104 VAL HA 1 1
2 3950 1 1 77 VAL HB H 50.487 -31.829 7.222 1.00 . A A . 104 VAL HB 1 1
2 3951 1 1 77 VAL HG11 H 49.343 -31.443 5.140 1.00 . A A . 104 VAL HG11 1 1
2 3952 1 1 77 VAL HG12 H 51.080 -31.276 4.887 1.00 . A A . 104 VAL HG12 1 1
2 3953 1 1 77 VAL HG13 H 50.063 -29.839 5.000 1.00 . A A . 104 VAL HG13 1 1
2 3954 1 1 77 VAL HG21 H 51.904 -30.179 8.274 1.00 . A A . 104 VAL HG21 1 1
2 3955 1 1 77 VAL HG22 H 51.689 -29.095 6.901 1.00 . A A . 104 VAL HG22 1 1
2 3956 1 1 77 VAL HG23 H 52.544 -30.622 6.692 1.00 . A A . 104 VAL HG23 1 1
2 3957 1 1 77 VAL N N 47.984 -30.699 7.213 1.00 . A A . 104 VAL N 1 1
2 3958 1 1 77 VAL O O 49.575 -28.115 6.284 1.00 . A A . 104 VAL O 1 1
2 3959 1 1 78 ALA C C 48.686 -25.848 9.738 1.00 . A A . 105 ALA C 1 1
2 3960 1 1 78 ALA CA C 48.736 -26.424 8.328 1.00 . A A . 105 ALA CA 1 1
2 3961 1 1 78 ALA CB C 47.497 -26.005 7.546 1.00 . A A . 105 ALA CB 1 1
2 3962 1 1 78 ALA H H 48.555 -28.328 9.219 1.00 . A A . 105 ALA H 1 1
2 3963 1 1 78 ALA HA H 49.610 -26.050 7.817 1.00 . A A . 105 ALA HA 1 1
2 3964 1 1 78 ALA HB1 H 47.543 -26.421 6.551 1.00 . A A . 105 ALA HB1 1 1
2 3965 1 1 78 ALA HB2 H 47.460 -24.928 7.484 1.00 . A A . 105 ALA HB2 1 1
2 3966 1 1 78 ALA HB3 H 46.613 -26.368 8.049 1.00 . A A . 105 ALA HB3 1 1
2 3967 1 1 78 ALA N N 48.823 -27.874 8.391 1.00 . A A . 105 ALA N 1 1
2 3968 1 1 78 ALA O O 48.107 -26.458 10.642 1.00 . A A . 105 ALA O 1 1
2 3969 1 1 79 PRO C C 47.864 -23.595 11.645 1.00 . A A . 106 PRO C 1 1
2 3970 1 1 79 PRO CA C 49.283 -23.994 11.248 1.00 . A A . 106 PRO CA 1 1
2 3971 1 1 79 PRO CB C 50.152 -22.749 11.021 1.00 . A A . 106 PRO CB 1 1
2 3972 1 1 79 PRO CD C 50.087 -23.931 8.949 1.00 . A A . 106 PRO CD 1 1
2 3973 1 1 79 PRO CG C 50.178 -22.556 9.544 1.00 . A A . 106 PRO CG 1 1
2 3974 1 1 79 PRO HA H 49.716 -24.605 12.027 1.00 . A A . 106 PRO HA 1 1
2 3975 1 1 79 PRO HB2 H 49.707 -21.901 11.521 1.00 . A A . 106 PRO HB2 1 1
2 3976 1 1 79 PRO HB3 H 51.144 -22.923 11.412 1.00 . A A . 106 PRO HB3 1 1
2 3977 1 1 79 PRO HD2 H 49.570 -23.900 8.001 1.00 . A A . 106 PRO HD2 1 1
2 3978 1 1 79 PRO HD3 H 51.072 -24.357 8.830 1.00 . A A . 106 PRO HD3 1 1
2 3979 1 1 79 PRO HG2 H 49.333 -21.958 9.238 1.00 . A A . 106 PRO HG2 1 1
2 3980 1 1 79 PRO HG3 H 51.102 -22.081 9.251 1.00 . A A . 106 PRO HG3 1 1
2 3981 1 1 79 PRO N N 49.308 -24.679 9.951 1.00 . A A . 106 PRO N 1 1
2 3982 1 1 79 PRO O O 47.009 -23.381 10.782 1.00 . A A . 106 PRO O 1 1
2 3983 1 1 80 PRO C C 45.923 -21.661 13.295 1.00 . A A . 107 PRO C 1 1
2 3984 1 1 80 PRO CA C 46.259 -23.143 13.473 1.00 . A A . 107 PRO CA 1 1
2 3985 1 1 80 PRO CB C 46.362 -23.494 14.957 1.00 . A A . 107 PRO CB 1 1
2 3986 1 1 80 PRO CD C 48.561 -23.717 14.046 1.00 . A A . 107 PRO CD 1 1
2 3987 1 1 80 PRO CG C 47.805 -23.323 15.284 1.00 . A A . 107 PRO CG 1 1
2 3988 1 1 80 PRO HA H 45.488 -23.742 13.011 1.00 . A A . 107 PRO HA 1 1
2 3989 1 1 80 PRO HB2 H 45.742 -22.822 15.532 1.00 . A A . 107 PRO HB2 1 1
2 3990 1 1 80 PRO HB3 H 46.042 -24.513 15.114 1.00 . A A . 107 PRO HB3 1 1
2 3991 1 1 80 PRO HD2 H 49.432 -23.091 13.921 1.00 . A A . 107 PRO HD2 1 1
2 3992 1 1 80 PRO HD3 H 48.849 -24.759 14.095 1.00 . A A . 107 PRO HD3 1 1
2 3993 1 1 80 PRO HG2 H 48.004 -22.291 15.532 1.00 . A A . 107 PRO HG2 1 1
2 3994 1 1 80 PRO HG3 H 48.074 -23.966 16.108 1.00 . A A . 107 PRO HG3 1 1
2 3995 1 1 80 PRO N N 47.591 -23.492 12.956 1.00 . A A . 107 PRO N 1 1
2 3996 1 1 80 PRO O O 45.394 -21.020 14.201 1.00 . A A . 107 PRO O 1 1
2 3997 1 1 81 LYS C C 44.658 -19.538 11.065 1.00 . A A . 108 LYS C 1 1
2 3998 1 1 81 LYS CA C 45.987 -19.730 11.817 1.00 . A A . 108 LYS CA 1 1
2 3999 1 1 81 LYS CB C 47.162 -19.147 11.021 1.00 . A A . 108 LYS CB 1 1
2 4000 1 1 81 LYS CD C 48.112 -17.223 9.727 1.00 . A A . 108 LYS CD 1 1
2 4001 1 1 81 LYS CE C 47.803 -15.902 9.042 1.00 . A A . 108 LYS CE 1 1
2 4002 1 1 81 LYS CG C 46.925 -17.734 10.521 1.00 . A A . 108 LYS CG 1 1
2 4003 1 1 81 LYS H H 46.637 -21.703 11.437 1.00 . A A . 108 LYS H 1 1
2 4004 1 1 81 LYS HA H 45.919 -19.205 12.759 1.00 . A A . 108 LYS HA 1 1
2 4005 1 1 81 LYS HB2 H 48.038 -19.138 11.651 1.00 . A A . 108 LYS HB2 1 1
2 4006 1 1 81 LYS HB3 H 47.351 -19.781 10.167 1.00 . A A . 108 LYS HB3 1 1
2 4007 1 1 81 LYS HD2 H 48.945 -17.079 10.399 1.00 . A A . 108 LYS HD2 1 1
2 4008 1 1 81 LYS HD3 H 48.376 -17.954 8.978 1.00 . A A . 108 LYS HD3 1 1
2 4009 1 1 81 LYS HE2 H 48.651 -15.619 8.438 1.00 . A A . 108 LYS HE2 1 1
2 4010 1 1 81 LYS HE3 H 46.939 -16.036 8.407 1.00 . A A . 108 LYS HE3 1 1
2 4011 1 1 81 LYS HG2 H 46.050 -17.728 9.888 1.00 . A A . 108 LYS HG2 1 1
2 4012 1 1 81 LYS HG3 H 46.763 -17.086 11.369 1.00 . A A . 108 LYS HG3 1 1
2 4013 1 1 81 LYS HZ1 H 47.306 -13.930 9.514 1.00 . A A . 108 LYS HZ1 1 1
2 4014 1 1 81 LYS HZ2 H 48.352 -14.658 10.626 1.00 . A A . 108 LYS HZ2 1 1
2 4015 1 1 81 LYS HZ3 H 46.712 -15.068 10.617 1.00 . A A . 108 LYS HZ3 1 1
2 4016 1 1 81 LYS N N 46.232 -21.130 12.121 1.00 . A A . 108 LYS N 1 1
2 4017 1 1 81 LYS NZ N 47.524 -14.815 10.017 1.00 . A A . 108 LYS NZ 1 1
2 4018 1 1 81 LYS O O 43.796 -18.795 11.540 1.00 . A A . 108 LYS O 1 1
2 4019 1 1 82 PRO C C 41.974 -20.371 9.959 1.00 . A A . 109 PRO C 1 1
2 4020 1 1 82 PRO CA C 43.210 -20.048 9.121 1.00 . A A . 109 PRO CA 1 1
2 4021 1 1 82 PRO CB C 43.357 -21.055 7.969 1.00 . A A . 109 PRO CB 1 1
2 4022 1 1 82 PRO CD C 45.404 -21.084 9.202 1.00 . A A . 109 PRO CD 1 1
2 4023 1 1 82 PRO CG C 44.513 -21.920 8.335 1.00 . A A . 109 PRO CG 1 1
2 4024 1 1 82 PRO HA H 43.110 -19.051 8.716 1.00 . A A . 109 PRO HA 1 1
2 4025 1 1 82 PRO HB2 H 42.449 -21.633 7.877 1.00 . A A . 109 PRO HB2 1 1
2 4026 1 1 82 PRO HB3 H 43.542 -20.523 7.049 1.00 . A A . 109 PRO HB3 1 1
2 4027 1 1 82 PRO HD2 H 45.932 -21.705 9.909 1.00 . A A . 109 PRO HD2 1 1
2 4028 1 1 82 PRO HD3 H 46.099 -20.521 8.596 1.00 . A A . 109 PRO HD3 1 1
2 4029 1 1 82 PRO HG2 H 44.166 -22.784 8.879 1.00 . A A . 109 PRO HG2 1 1
2 4030 1 1 82 PRO HG3 H 45.039 -22.226 7.442 1.00 . A A . 109 PRO HG3 1 1
2 4031 1 1 82 PRO N N 44.457 -20.187 9.887 1.00 . A A . 109 PRO N 1 1
2 4032 1 1 82 PRO O O 41.922 -21.396 10.643 1.00 . A A . 109 PRO O 1 1
2 4033 1 1 83 LYS C C 38.594 -19.004 9.974 1.00 . A A . 110 LYS C 1 1
2 4034 1 1 83 LYS CA C 39.782 -19.630 10.705 1.00 . A A . 110 LYS CA 1 1
2 4035 1 1 83 LYS CB C 39.988 -18.944 12.063 1.00 . A A . 110 LYS CB 1 1
2 4036 1 1 83 LYS CD C 38.994 -20.706 13.578 1.00 . A A . 110 LYS CD 1 1
2 4037 1 1 83 LYS CE C 40.285 -20.981 14.337 1.00 . A A . 110 LYS CE 1 1
2 4038 1 1 83 LYS CG C 38.913 -19.262 13.094 1.00 . A A . 110 LYS CG 1 1
2 4039 1 1 83 LYS H H 41.060 -18.730 9.285 1.00 . A A . 110 LYS H 1 1
2 4040 1 1 83 LYS HA H 39.596 -20.682 10.857 1.00 . A A . 110 LYS HA 1 1
2 4041 1 1 83 LYS HB2 H 40.941 -19.249 12.464 1.00 . A A . 110 LYS HB2 1 1
2 4042 1 1 83 LYS HB3 H 40.001 -17.875 11.909 1.00 . A A . 110 LYS HB3 1 1
2 4043 1 1 83 LYS HD2 H 38.158 -20.902 14.233 1.00 . A A . 110 LYS HD2 1 1
2 4044 1 1 83 LYS HD3 H 38.944 -21.364 12.725 1.00 . A A . 110 LYS HD3 1 1
2 4045 1 1 83 LYS HE2 H 40.303 -22.022 14.622 1.00 . A A . 110 LYS HE2 1 1
2 4046 1 1 83 LYS HE3 H 41.121 -20.774 13.686 1.00 . A A . 110 LYS HE3 1 1
2 4047 1 1 83 LYS HG2 H 39.035 -18.604 13.941 1.00 . A A . 110 LYS HG2 1 1
2 4048 1 1 83 LYS HG3 H 37.942 -19.097 12.648 1.00 . A A . 110 LYS HG3 1 1
2 4049 1 1 83 LYS HZ1 H 40.397 -19.138 15.314 1.00 . A A . 110 LYS HZ1 1 1
2 4050 1 1 83 LYS HZ2 H 41.299 -20.361 16.052 1.00 . A A . 110 LYS HZ2 1 1
2 4051 1 1 83 LYS HZ3 H 39.618 -20.342 16.213 1.00 . A A . 110 LYS HZ3 1 1
2 4052 1 1 83 LYS N N 40.986 -19.491 9.900 1.00 . A A . 110 LYS N 1 1
2 4053 1 1 83 LYS NZ N 40.407 -20.147 15.564 1.00 . A A . 110 LYS NZ 1 1
2 4054 1 1 83 LYS O O 38.679 -17.863 9.517 1.00 . A A . 110 LYS O 1 1
2 4055 1 1 84 PRO C C 35.652 -18.066 9.936 1.00 . A A . 111 PRO C 1 1
2 4056 1 1 84 PRO CA C 36.274 -19.235 9.178 1.00 . A A . 111 PRO CA 1 1
2 4057 1 1 84 PRO CB C 35.320 -20.434 9.173 1.00 . A A . 111 PRO CB 1 1
2 4058 1 1 84 PRO CD C 37.312 -21.131 10.300 1.00 . A A . 111 PRO CD 1 1
2 4059 1 1 84 PRO CG C 35.827 -21.344 10.237 1.00 . A A . 111 PRO CG 1 1
2 4060 1 1 84 PRO HA H 36.479 -18.931 8.163 1.00 . A A . 111 PRO HA 1 1
2 4061 1 1 84 PRO HB2 H 34.316 -20.097 9.389 1.00 . A A . 111 PRO HB2 1 1
2 4062 1 1 84 PRO HB3 H 35.342 -20.909 8.205 1.00 . A A . 111 PRO HB3 1 1
2 4063 1 1 84 PRO HD2 H 37.664 -21.244 11.312 1.00 . A A . 111 PRO HD2 1 1
2 4064 1 1 84 PRO HD3 H 37.821 -21.820 9.644 1.00 . A A . 111 PRO HD3 1 1
2 4065 1 1 84 PRO HG2 H 35.372 -21.091 11.183 1.00 . A A . 111 PRO HG2 1 1
2 4066 1 1 84 PRO HG3 H 35.607 -22.370 9.977 1.00 . A A . 111 PRO HG3 1 1
2 4067 1 1 84 PRO N N 37.480 -19.744 9.838 1.00 . A A . 111 PRO N 1 1
2 4068 1 1 84 PRO O O 35.550 -18.090 11.165 1.00 . A A . 111 PRO O 1 1
2 4069 1 1 85 VAL C C 33.144 -16.006 9.954 1.00 . A A . 112 VAL C 1 1
2 4070 1 1 85 VAL CA C 34.654 -15.853 9.807 1.00 . A A . 112 VAL CA 1 1
2 4071 1 1 85 VAL CB C 34.995 -14.590 8.989 1.00 . A A . 112 VAL CB 1 1
2 4072 1 1 85 VAL CG1 C 34.679 -13.326 9.777 1.00 . A A . 112 VAL CG1 1 1
2 4073 1 1 85 VAL CG2 C 36.458 -14.615 8.581 1.00 . A A . 112 VAL CG2 1 1
2 4074 1 1 85 VAL H H 35.293 -17.104 8.225 1.00 . A A . 112 VAL H 1 1
2 4075 1 1 85 VAL HA H 35.084 -15.750 10.789 1.00 . A A . 112 VAL HA 1 1
2 4076 1 1 85 VAL HB H 34.393 -14.591 8.091 1.00 . A A . 112 VAL HB 1 1
2 4077 1 1 85 VAL HG11 H 33.625 -13.300 10.008 1.00 . A A . 112 VAL HG11 1 1
2 4078 1 1 85 VAL HG12 H 34.942 -12.459 9.189 1.00 . A A . 112 VAL HG12 1 1
2 4079 1 1 85 VAL HG13 H 35.248 -13.324 10.695 1.00 . A A . 112 VAL HG13 1 1
2 4080 1 1 85 VAL HG21 H 37.074 -14.623 9.468 1.00 . A A . 112 VAL HG21 1 1
2 4081 1 1 85 VAL HG22 H 36.685 -13.740 7.991 1.00 . A A . 112 VAL HG22 1 1
2 4082 1 1 85 VAL HG23 H 36.652 -15.504 8.001 1.00 . A A . 112 VAL HG23 1 1
2 4083 1 1 85 VAL N N 35.225 -17.049 9.200 1.00 . A A . 112 VAL N 1 1
2 4084 1 1 85 VAL O O 32.358 -15.158 9.522 1.00 . A A . 112 VAL O 1 1
2 4085 1 1 86 GLU C C 30.517 -17.456 9.571 1.00 . A A . 113 GLU C 1 1
2 4086 1 1 86 GLU CA C 31.370 -17.456 10.842 1.00 . A A . 113 GLU CA 1 1
2 4087 1 1 86 GLU CB C 30.779 -16.489 11.870 1.00 . A A . 113 GLU CB 1 1
2 4088 1 1 86 GLU CD C 30.842 -15.609 14.232 1.00 . A A . 113 GLU CD 1 1
2 4089 1 1 86 GLU CG C 31.473 -16.540 13.220 1.00 . A A . 113 GLU CG 1 1
2 4090 1 1 86 GLU H H 33.469 -17.748 10.843 1.00 . A A . 113 GLU H 1 1
2 4091 1 1 86 GLU HA H 31.355 -18.451 11.260 1.00 . A A . 113 GLU HA 1 1
2 4092 1 1 86 GLU HB2 H 30.858 -15.482 11.485 1.00 . A A . 113 GLU HB2 1 1
2 4093 1 1 86 GLU HB3 H 29.736 -16.727 12.014 1.00 . A A . 113 GLU HB3 1 1
2 4094 1 1 86 GLU HG2 H 31.422 -17.549 13.599 1.00 . A A . 113 GLU HG2 1 1
2 4095 1 1 86 GLU HG3 H 32.506 -16.258 13.088 1.00 . A A . 113 GLU HG3 1 1
2 4096 1 1 86 GLU N N 32.768 -17.122 10.564 1.00 . A A . 113 GLU N 1 1
2 4097 1 1 86 GLU O O 29.818 -16.481 9.281 1.00 . A A . 113 GLU O 1 1
2 4098 1 1 86 GLU OE1 O 29.894 -16.030 14.926 1.00 . A A . 113 GLU OE1 1 1
2 4099 1 1 86 GLU OE2 O 31.283 -14.448 14.335 1.00 . A A . 113 GLU OE2 1 1
2 4100 1 1 87 PRO C C 28.264 -18.907 8.001 1.00 . A A . 114 PRO C 1 1
2 4101 1 1 87 PRO CA C 29.723 -18.699 7.607 1.00 . A A . 114 PRO CA 1 1
2 4102 1 1 87 PRO CB C 30.280 -19.950 6.922 1.00 . A A . 114 PRO CB 1 1
2 4103 1 1 87 PRO CD C 31.452 -19.707 8.997 1.00 . A A . 114 PRO CD 1 1
2 4104 1 1 87 PRO CG C 30.938 -20.723 8.012 1.00 . A A . 114 PRO CG 1 1
2 4105 1 1 87 PRO HA H 29.804 -17.848 6.946 1.00 . A A . 114 PRO HA 1 1
2 4106 1 1 87 PRO HB2 H 29.470 -20.508 6.475 1.00 . A A . 114 PRO HB2 1 1
2 4107 1 1 87 PRO HB3 H 30.989 -19.661 6.161 1.00 . A A . 114 PRO HB3 1 1
2 4108 1 1 87 PRO HD2 H 31.364 -20.082 10.006 1.00 . A A . 114 PRO HD2 1 1
2 4109 1 1 87 PRO HD3 H 32.478 -19.453 8.776 1.00 . A A . 114 PRO HD3 1 1
2 4110 1 1 87 PRO HG2 H 30.219 -21.373 8.487 1.00 . A A . 114 PRO HG2 1 1
2 4111 1 1 87 PRO HG3 H 31.758 -21.301 7.611 1.00 . A A . 114 PRO HG3 1 1
2 4112 1 1 87 PRO N N 30.570 -18.545 8.791 1.00 . A A . 114 PRO N 1 1
2 4113 1 1 87 PRO O O 27.973 -19.678 8.913 1.00 . A A . 114 PRO O 1 1
2 4114 1 1 88 PRO C C 25.307 -19.661 7.305 1.00 . A A . 115 PRO C 1 1
2 4115 1 1 88 PRO CA C 25.905 -18.302 7.663 1.00 . A A . 115 PRO CA 1 1
2 4116 1 1 88 PRO CB C 25.271 -17.195 6.817 1.00 . A A . 115 PRO CB 1 1
2 4117 1 1 88 PRO CD C 27.589 -17.282 6.222 1.00 . A A . 115 PRO CD 1 1
2 4118 1 1 88 PRO CG C 26.217 -16.988 5.683 1.00 . A A . 115 PRO CG 1 1
2 4119 1 1 88 PRO HA H 25.729 -18.101 8.711 1.00 . A A . 115 PRO HA 1 1
2 4120 1 1 88 PRO HB2 H 24.300 -17.517 6.468 1.00 . A A . 115 PRO HB2 1 1
2 4121 1 1 88 PRO HB3 H 25.166 -16.299 7.410 1.00 . A A . 115 PRO HB3 1 1
2 4122 1 1 88 PRO HD2 H 28.201 -17.749 5.464 1.00 . A A . 115 PRO HD2 1 1
2 4123 1 1 88 PRO HD3 H 28.056 -16.375 6.578 1.00 . A A . 115 PRO HD3 1 1
2 4124 1 1 88 PRO HG2 H 25.977 -17.668 4.878 1.00 . A A . 115 PRO HG2 1 1
2 4125 1 1 88 PRO HG3 H 26.159 -15.966 5.340 1.00 . A A . 115 PRO HG3 1 1
2 4126 1 1 88 PRO N N 27.331 -18.212 7.337 1.00 . A A . 115 PRO N 1 1
2 4127 1 1 88 PRO O O 25.481 -20.153 6.190 1.00 . A A . 115 PRO O 1 1
2 4128 1 1 89 LYS C C 22.439 -21.334 7.918 1.00 . A A . 116 LYS C 1 1
2 4129 1 1 89 LYS CA C 23.945 -21.542 8.028 1.00 . A A . 116 LYS CA 1 1
2 4130 1 1 89 LYS CB C 24.224 -22.546 9.159 1.00 . A A . 116 LYS CB 1 1
2 4131 1 1 89 LYS CD C 26.387 -21.900 10.269 1.00 . A A . 116 LYS CD 1 1
2 4132 1 1 89 LYS CE C 27.837 -22.281 10.510 1.00 . A A . 116 LYS CE 1 1
2 4133 1 1 89 LYS CG C 25.690 -22.896 9.361 1.00 . A A . 116 LYS CG 1 1
2 4134 1 1 89 LYS H H 24.536 -19.842 9.140 1.00 . A A . 116 LYS H 1 1
2 4135 1 1 89 LYS HA H 24.313 -21.948 7.097 1.00 . A A . 116 LYS HA 1 1
2 4136 1 1 89 LYS HB2 H 23.851 -22.131 10.084 1.00 . A A . 116 LYS HB2 1 1
2 4137 1 1 89 LYS HB3 H 23.687 -23.458 8.948 1.00 . A A . 116 LYS HB3 1 1
2 4138 1 1 89 LYS HD2 H 26.355 -20.924 9.808 1.00 . A A . 116 LYS HD2 1 1
2 4139 1 1 89 LYS HD3 H 25.869 -21.870 11.216 1.00 . A A . 116 LYS HD3 1 1
2 4140 1 1 89 LYS HE2 H 27.868 -23.233 11.019 1.00 . A A . 116 LYS HE2 1 1
2 4141 1 1 89 LYS HE3 H 28.338 -22.367 9.557 1.00 . A A . 116 LYS HE3 1 1
2 4142 1 1 89 LYS HG2 H 25.758 -23.878 9.804 1.00 . A A . 116 LYS HG2 1 1
2 4143 1 1 89 LYS HG3 H 26.183 -22.898 8.400 1.00 . A A . 116 LYS HG3 1 1
2 4144 1 1 89 LYS HZ1 H 28.446 -20.325 10.900 1.00 . A A . 116 LYS HZ1 1 1
2 4145 1 1 89 LYS HZ2 H 29.544 -21.502 11.422 1.00 . A A . 116 LYS HZ2 1 1
2 4146 1 1 89 LYS HZ3 H 28.123 -21.231 12.290 1.00 . A A . 116 LYS HZ3 1 1
2 4147 1 1 89 LYS N N 24.611 -20.268 8.258 1.00 . A A . 116 LYS N 1 1
2 4148 1 1 89 LYS NZ N 28.537 -21.267 11.338 1.00 . A A . 116 LYS NZ 1 1
2 4149 1 1 89 LYS O O 21.763 -21.113 8.924 1.00 . A A . 116 LYS O 1 1
2 4150 1 1 90 PRO C C 19.754 -22.566 6.956 1.00 . A A . 117 PRO C 1 1
2 4151 1 1 90 PRO CA C 20.451 -21.301 6.469 1.00 . A A . 117 PRO CA 1 1
2 4152 1 1 90 PRO CB C 20.313 -21.163 4.945 1.00 . A A . 117 PRO CB 1 1
2 4153 1 1 90 PRO CD C 22.631 -21.471 5.431 1.00 . A A . 117 PRO CD 1 1
2 4154 1 1 90 PRO CG C 21.686 -20.851 4.447 1.00 . A A . 117 PRO CG 1 1
2 4155 1 1 90 PRO HA H 20.017 -20.440 6.957 1.00 . A A . 117 PRO HA 1 1
2 4156 1 1 90 PRO HB2 H 19.949 -22.092 4.531 1.00 . A A . 117 PRO HB2 1 1
2 4157 1 1 90 PRO HB3 H 19.621 -20.367 4.715 1.00 . A A . 117 PRO HB3 1 1
2 4158 1 1 90 PRO HD2 H 22.820 -22.503 5.176 1.00 . A A . 117 PRO HD2 1 1
2 4159 1 1 90 PRO HD3 H 23.555 -20.913 5.477 1.00 . A A . 117 PRO HD3 1 1
2 4160 1 1 90 PRO HG2 H 21.828 -21.282 3.467 1.00 . A A . 117 PRO HG2 1 1
2 4161 1 1 90 PRO HG3 H 21.829 -19.782 4.412 1.00 . A A . 117 PRO HG3 1 1
2 4162 1 1 90 PRO N N 21.893 -21.373 6.693 1.00 . A A . 117 PRO N 1 1
2 4163 1 1 90 PRO O O 18.800 -22.507 7.731 1.00 . A A . 117 PRO O 1 1
2 4164 1 1 91 LYS C C 20.821 -26.028 7.061 1.00 . A A . 118 LYS C 1 1
2 4165 1 1 91 LYS CA C 19.706 -24.998 6.907 1.00 . A A . 118 LYS CA 1 1
2 4166 1 1 91 LYS CB C 18.677 -25.483 5.897 1.00 . A A . 118 LYS CB 1 1
2 4167 1 1 91 LYS CD C 18.157 -26.176 3.582 1.00 . A A . 118 LYS CD 1 1
2 4168 1 1 91 LYS CE C 18.694 -26.410 2.181 1.00 . A A . 118 LYS CE 1 1
2 4169 1 1 91 LYS CG C 19.222 -25.635 4.498 1.00 . A A . 118 LYS CG 1 1
2 4170 1 1 91 LYS H H 21.001 -23.690 5.870 1.00 . A A . 118 LYS H 1 1
2 4171 1 1 91 LYS HA H 19.216 -24.870 7.853 1.00 . A A . 118 LYS HA 1 1
2 4172 1 1 91 LYS HB2 H 18.299 -26.442 6.219 1.00 . A A . 118 LYS HB2 1 1
2 4173 1 1 91 LYS HB3 H 17.859 -24.776 5.867 1.00 . A A . 118 LYS HB3 1 1
2 4174 1 1 91 LYS HD2 H 17.802 -27.110 3.989 1.00 . A A . 118 LYS HD2 1 1
2 4175 1 1 91 LYS HD3 H 17.346 -25.467 3.542 1.00 . A A . 118 LYS HD3 1 1
2 4176 1 1 91 LYS HE2 H 19.044 -25.471 1.782 1.00 . A A . 118 LYS HE2 1 1
2 4177 1 1 91 LYS HE3 H 19.519 -27.104 2.238 1.00 . A A . 118 LYS HE3 1 1
2 4178 1 1 91 LYS HG2 H 19.546 -24.670 4.137 1.00 . A A . 118 LYS HG2 1 1
2 4179 1 1 91 LYS HG3 H 20.059 -26.320 4.515 1.00 . A A . 118 LYS HG3 1 1
2 4180 1 1 91 LYS HZ1 H 17.268 -27.843 1.667 1.00 . A A . 118 LYS HZ1 1 1
2 4181 1 1 91 LYS HZ2 H 18.081 -27.181 0.345 1.00 . A A . 118 LYS HZ2 1 1
2 4182 1 1 91 LYS HZ3 H 16.891 -26.281 1.140 1.00 . A A . 118 LYS HZ3 1 1
2 4183 1 1 91 LYS N N 20.249 -23.711 6.501 1.00 . A A . 118 LYS N 1 1
2 4184 1 1 91 LYS NZ N 17.660 -26.967 1.271 1.00 . A A . 118 LYS NZ 1 1
2 4185 1 1 91 LYS O O 20.602 -27.224 6.874 1.00 . A A . 118 LYS O 1 1
2 4186 1 1 92 VAL C C 23.691 -26.926 6.210 1.00 . A A . 119 VAL C 1 1
2 4187 1 1 92 VAL CA C 23.204 -26.392 7.569 1.00 . A A . 119 VAL CA 1 1
2 4188 1 1 92 VAL CB C 22.945 -27.572 8.546 1.00 . A A . 119 VAL CB 1 1
2 4189 1 1 92 VAL CG1 C 24.226 -28.336 8.838 1.00 . A A . 119 VAL CG1 1 1
2 4190 1 1 92 VAL CG2 C 22.325 -27.074 9.845 1.00 . A A . 119 VAL CG2 1 1
2 4191 1 1 92 VAL H H 22.098 -24.585 7.589 1.00 . A A . 119 VAL H 1 1
2 4192 1 1 92 VAL HA H 23.988 -25.778 7.992 1.00 . A A . 119 VAL HA 1 1
2 4193 1 1 92 VAL HB H 22.247 -28.252 8.079 1.00 . A A . 119 VAL HB 1 1
2 4194 1 1 92 VAL HG11 H 24.012 -29.154 9.509 1.00 . A A . 119 VAL HG11 1 1
2 4195 1 1 92 VAL HG12 H 24.941 -27.671 9.296 1.00 . A A . 119 VAL HG12 1 1
2 4196 1 1 92 VAL HG13 H 24.634 -28.722 7.916 1.00 . A A . 119 VAL HG13 1 1
2 4197 1 1 92 VAL HG21 H 22.999 -26.377 10.321 1.00 . A A . 119 VAL HG21 1 1
2 4198 1 1 92 VAL HG22 H 22.150 -27.911 10.503 1.00 . A A . 119 VAL HG22 1 1
2 4199 1 1 92 VAL HG23 H 21.389 -26.582 9.631 1.00 . A A . 119 VAL HG23 1 1
2 4200 1 1 92 VAL N N 22.016 -25.544 7.412 1.00 . A A . 119 VAL N 1 1
2 4201 1 1 92 VAL O O 22.910 -27.046 5.263 1.00 . A A . 119 VAL O 1 1
2 4202 1 1 93 GLU C C 25.638 -26.679 3.803 1.00 . A A . 120 GLU C 1 1
2 4203 1 1 93 GLU CA C 25.619 -27.735 4.904 1.00 . A A . 120 GLU CA 1 1
2 4204 1 1 93 GLU CB C 24.906 -29.001 4.407 1.00 . A A . 120 GLU CB 1 1
2 4205 1 1 93 GLU CD C 26.338 -30.571 5.781 1.00 . A A . 120 GLU CD 1 1
2 4206 1 1 93 GLU CG C 24.933 -30.162 5.391 1.00 . A A . 120 GLU CG 1 1
2 4207 1 1 93 GLU H H 25.563 -27.048 6.904 1.00 . A A . 120 GLU H 1 1
2 4208 1 1 93 GLU HA H 26.641 -27.987 5.149 1.00 . A A . 120 GLU HA 1 1
2 4209 1 1 93 GLU HB2 H 23.873 -28.758 4.203 1.00 . A A . 120 GLU HB2 1 1
2 4210 1 1 93 GLU HB3 H 25.375 -29.325 3.491 1.00 . A A . 120 GLU HB3 1 1
2 4211 1 1 93 GLU HG2 H 24.399 -29.875 6.282 1.00 . A A . 120 GLU HG2 1 1
2 4212 1 1 93 GLU HG3 H 24.442 -31.010 4.936 1.00 . A A . 120 GLU HG3 1 1
2 4213 1 1 93 GLU N N 24.994 -27.210 6.122 1.00 . A A . 120 GLU N 1 1
2 4214 1 1 93 GLU O O 25.493 -26.994 2.621 1.00 . A A . 120 GLU O 1 1
2 4215 1 1 93 GLU OE1 O 26.733 -30.336 6.942 1.00 . A A . 120 GLU OE1 1 1
2 4216 1 1 93 GLU OE2 O 27.068 -31.105 4.921 1.00 . A A . 120 GLU OE2 1 1
2 4217 1 1 94 ALA C C 27.272 -24.117 2.715 1.00 . A A . 121 ALA C 1 1
2 4218 1 1 94 ALA CA C 25.862 -24.313 3.268 1.00 . A A . 121 ALA CA 1 1
2 4219 1 1 94 ALA CB C 25.386 -23.038 3.942 1.00 . A A . 121 ALA CB 1 1
2 4220 1 1 94 ALA H H 25.891 -25.244 5.162 1.00 . A A . 121 ALA H 1 1
2 4221 1 1 94 ALA HA H 25.190 -24.529 2.450 1.00 . A A . 121 ALA HA 1 1
2 4222 1 1 94 ALA HB1 H 26.064 -22.778 4.742 1.00 . A A . 121 ALA HB1 1 1
2 4223 1 1 94 ALA HB2 H 24.398 -23.193 4.345 1.00 . A A . 121 ALA HB2 1 1
2 4224 1 1 94 ALA HB3 H 25.359 -22.235 3.220 1.00 . A A . 121 ALA HB3 1 1
2 4225 1 1 94 ALA N N 25.806 -25.426 4.204 1.00 . A A . 121 ALA N 1 1
2 4226 1 1 94 ALA O O 28.196 -23.764 3.456 1.00 . A A . 121 ALA O 1 1
2 4227 1 1 95 PRO C C 28.774 -22.747 0.080 1.00 . A A . 122 PRO C 1 1
2 4228 1 1 95 PRO CA C 28.722 -24.128 0.734 1.00 . A A . 122 PRO CA 1 1
2 4229 1 1 95 PRO CB C 28.742 -25.227 -0.328 1.00 . A A . 122 PRO CB 1 1
2 4230 1 1 95 PRO CD C 26.468 -24.926 0.493 1.00 . A A . 122 PRO CD 1 1
2 4231 1 1 95 PRO CG C 27.307 -25.598 -0.568 1.00 . A A . 122 PRO CG 1 1
2 4232 1 1 95 PRO HA H 29.562 -24.248 1.399 1.00 . A A . 122 PRO HA 1 1
2 4233 1 1 95 PRO HB2 H 29.202 -24.845 -1.227 1.00 . A A . 122 PRO HB2 1 1
2 4234 1 1 95 PRO HB3 H 29.309 -26.071 0.037 1.00 . A A . 122 PRO HB3 1 1
2 4235 1 1 95 PRO HD2 H 25.862 -24.145 0.058 1.00 . A A . 122 PRO HD2 1 1
2 4236 1 1 95 PRO HD3 H 25.847 -25.653 0.994 1.00 . A A . 122 PRO HD3 1 1
2 4237 1 1 95 PRO HG2 H 27.003 -25.256 -1.545 1.00 . A A . 122 PRO HG2 1 1
2 4238 1 1 95 PRO HG3 H 27.198 -26.671 -0.501 1.00 . A A . 122 PRO HG3 1 1
2 4239 1 1 95 PRO N N 27.461 -24.365 1.413 1.00 . A A . 122 PRO N 1 1
2 4240 1 1 95 PRO O O 27.803 -22.303 -0.538 1.00 . A A . 122 PRO O 1 1
2 4241 1 1 96 PRO C C 30.337 -20.781 -1.898 1.00 . A A . 123 PRO C 1 1
2 4242 1 1 96 PRO CA C 30.093 -20.719 -0.389 1.00 . A A . 123 PRO CA 1 1
2 4243 1 1 96 PRO CB C 31.323 -20.182 0.341 1.00 . A A . 123 PRO CB 1 1
2 4244 1 1 96 PRO CD C 31.112 -22.494 0.934 1.00 . A A . 123 PRO CD 1 1
2 4245 1 1 96 PRO CG C 32.113 -21.397 0.688 1.00 . A A . 123 PRO CG 1 1
2 4246 1 1 96 PRO HA H 29.245 -20.080 -0.190 1.00 . A A . 123 PRO HA 1 1
2 4247 1 1 96 PRO HB2 H 31.875 -19.524 -0.314 1.00 . A A . 123 PRO HB2 1 1
2 4248 1 1 96 PRO HB3 H 31.016 -19.645 1.225 1.00 . A A . 123 PRO HB3 1 1
2 4249 1 1 96 PRO HD2 H 31.478 -23.432 0.541 1.00 . A A . 123 PRO HD2 1 1
2 4250 1 1 96 PRO HD3 H 30.905 -22.583 1.990 1.00 . A A . 123 PRO HD3 1 1
2 4251 1 1 96 PRO HG2 H 32.763 -21.659 -0.134 1.00 . A A . 123 PRO HG2 1 1
2 4252 1 1 96 PRO HG3 H 32.693 -21.213 1.580 1.00 . A A . 123 PRO HG3 1 1
2 4253 1 1 96 PRO N N 29.912 -22.048 0.201 1.00 . A A . 123 PRO N 1 1
2 4254 1 1 96 PRO O O 31.370 -20.326 -2.395 1.00 . A A . 123 PRO O 1 1
2 4255 1 1 97 ALA C C 28.114 -21.234 -4.733 1.00 . A A . 124 ALA C 1 1
2 4256 1 1 97 ALA CA C 29.475 -21.476 -4.065 1.00 . A A . 124 ALA CA 1 1
2 4257 1 1 97 ALA CB C 30.064 -22.826 -4.464 1.00 . A A . 124 ALA CB 1 1
2 4258 1 1 97 ALA H H 28.589 -21.702 -2.156 1.00 . A A . 124 ALA H 1 1
2 4259 1 1 97 ALA HA H 30.158 -20.708 -4.405 1.00 . A A . 124 ALA HA 1 1
2 4260 1 1 97 ALA HB1 H 31.024 -22.956 -3.985 1.00 . A A . 124 ALA HB1 1 1
2 4261 1 1 97 ALA HB2 H 30.191 -22.860 -5.536 1.00 . A A . 124 ALA HB2 1 1
2 4262 1 1 97 ALA HB3 H 29.398 -23.616 -4.155 1.00 . A A . 124 ALA HB3 1 1
2 4263 1 1 97 ALA N N 29.383 -21.354 -2.616 1.00 . A A . 124 ALA N 1 1
2 4264 1 1 97 ALA O O 28.003 -20.340 -5.577 1.00 . A A . 124 ALA O 1 1
2 4265 1 1 98 PRO C C 25.180 -20.384 -4.542 1.00 . A A . 125 PRO C 1 1
2 4266 1 1 98 PRO CA C 25.701 -21.764 -4.923 1.00 . A A . 125 PRO CA 1 1
2 4267 1 1 98 PRO CB C 24.836 -22.861 -4.287 1.00 . A A . 125 PRO CB 1 1
2 4268 1 1 98 PRO CD C 27.057 -23.174 -3.478 1.00 . A A . 125 PRO CD 1 1
2 4269 1 1 98 PRO CG C 25.611 -23.329 -3.106 1.00 . A A . 125 PRO CG 1 1
2 4270 1 1 98 PRO HA H 25.686 -21.866 -5.998 1.00 . A A . 125 PRO HA 1 1
2 4271 1 1 98 PRO HB2 H 23.884 -22.445 -3.994 1.00 . A A . 125 PRO HB2 1 1
2 4272 1 1 98 PRO HB3 H 24.682 -23.658 -4.998 1.00 . A A . 125 PRO HB3 1 1
2 4273 1 1 98 PRO HD2 H 27.653 -22.981 -2.601 1.00 . A A . 125 PRO HD2 1 1
2 4274 1 1 98 PRO HD3 H 27.410 -24.055 -3.992 1.00 . A A . 125 PRO HD3 1 1
2 4275 1 1 98 PRO HG2 H 25.376 -22.718 -2.247 1.00 . A A . 125 PRO HG2 1 1
2 4276 1 1 98 PRO HG3 H 25.384 -24.365 -2.904 1.00 . A A . 125 PRO HG3 1 1
2 4277 1 1 98 PRO N N 27.047 -22.006 -4.382 1.00 . A A . 125 PRO N 1 1
2 4278 1 1 98 PRO O O 24.472 -19.734 -5.313 1.00 . A A . 125 PRO O 1 1
2 4279 1 1 99 LYS C C 26.448 -17.883 -2.430 1.00 . A A . 126 LYS C 1 1
2 4280 1 1 99 LYS CA C 25.193 -18.607 -2.898 1.00 . A A . 126 LYS CA 1 1
2 4281 1 1 99 LYS CB C 24.153 -18.661 -1.774 1.00 . A A . 126 LYS CB 1 1
2 4282 1 1 99 LYS CD C 22.628 -17.370 -0.238 1.00 . A A . 126 LYS CD 1 1
2 4283 1 1 99 LYS CE C 22.198 -15.985 0.222 1.00 . A A . 126 LYS CE 1 1
2 4284 1 1 99 LYS CG C 23.687 -17.287 -1.324 1.00 . A A . 126 LYS CG 1 1
2 4285 1 1 99 LYS H H 26.062 -20.522 -2.760 1.00 . A A . 126 LYS H 1 1
2 4286 1 1 99 LYS HA H 24.776 -18.072 -3.739 1.00 . A A . 126 LYS HA 1 1
2 4287 1 1 99 LYS HB2 H 23.293 -19.216 -2.120 1.00 . A A . 126 LYS HB2 1 1
2 4288 1 1 99 LYS HB3 H 24.582 -19.171 -0.924 1.00 . A A . 126 LYS HB3 1 1
2 4289 1 1 99 LYS HD2 H 21.768 -17.894 -0.626 1.00 . A A . 126 LYS HD2 1 1
2 4290 1 1 99 LYS HD3 H 23.033 -17.912 0.606 1.00 . A A . 126 LYS HD3 1 1
2 4291 1 1 99 LYS HE2 H 21.437 -16.091 0.980 1.00 . A A . 126 LYS HE2 1 1
2 4292 1 1 99 LYS HE3 H 23.054 -15.478 0.643 1.00 . A A . 126 LYS HE3 1 1
2 4293 1 1 99 LYS HG2 H 24.536 -16.740 -0.941 1.00 . A A . 126 LYS HG2 1 1
2 4294 1 1 99 LYS HG3 H 23.275 -16.764 -2.175 1.00 . A A . 126 LYS HG3 1 1
2 4295 1 1 99 LYS HZ1 H 21.350 -14.238 -0.548 1.00 . A A . 126 LYS HZ1 1 1
2 4296 1 1 99 LYS HZ2 H 20.837 -15.644 -1.326 1.00 . A A . 126 LYS HZ2 1 1
2 4297 1 1 99 LYS HZ3 H 22.383 -15.027 -1.627 1.00 . A A . 126 LYS HZ3 1 1
2 4298 1 1 99 LYS N N 25.539 -19.940 -3.349 1.00 . A A . 126 LYS N 1 1
2 4299 1 1 99 LYS NZ N 21.654 -15.168 -0.898 1.00 . A A . 126 LYS NZ 1 1
2 4300 1 1 99 LYS O O 26.883 -18.051 -1.291 1.00 . A A . 126 LYS O 1 1
2 4301 1 1 100 PRO C C 27.962 -15.197 -2.022 1.00 . A A . 127 PRO C 1 1
2 4302 1 1 100 PRO CA C 28.268 -16.326 -2.999 1.00 . A A . 127 PRO CA 1 1
2 4303 1 1 100 PRO CB C 28.715 -15.753 -4.353 1.00 . A A . 127 PRO CB 1 1
2 4304 1 1 100 PRO CD C 26.654 -16.901 -4.717 1.00 . A A . 127 PRO CD 1 1
2 4305 1 1 100 PRO CG C 27.936 -16.500 -5.382 1.00 . A A . 127 PRO CG 1 1
2 4306 1 1 100 PRO HA H 29.046 -16.955 -2.592 1.00 . A A . 127 PRO HA 1 1
2 4307 1 1 100 PRO HB2 H 28.495 -14.697 -4.384 1.00 . A A . 127 PRO HB2 1 1
2 4308 1 1 100 PRO HB3 H 29.776 -15.907 -4.475 1.00 . A A . 127 PRO HB3 1 1
2 4309 1 1 100 PRO HD2 H 25.921 -16.111 -4.795 1.00 . A A . 127 PRO HD2 1 1
2 4310 1 1 100 PRO HD3 H 26.274 -17.818 -5.143 1.00 . A A . 127 PRO HD3 1 1
2 4311 1 1 100 PRO HG2 H 27.735 -15.859 -6.229 1.00 . A A . 127 PRO HG2 1 1
2 4312 1 1 100 PRO HG3 H 28.485 -17.375 -5.696 1.00 . A A . 127 PRO HG3 1 1
2 4313 1 1 100 PRO N N 27.067 -17.099 -3.322 1.00 . A A . 127 PRO N 1 1
2 4314 1 1 100 PRO O O 26.839 -14.686 -1.983 1.00 . A A . 127 PRO O 1 1
2 4315 1 1 101 GLU C C 28.777 -12.387 -0.938 1.00 . A A . 128 GLU C 1 1
2 4316 1 1 101 GLU CA C 28.774 -13.753 -0.255 1.00 . A A . 128 GLU CA 1 1
2 4317 1 1 101 GLU CB C 29.865 -13.809 0.821 1.00 . A A . 128 GLU CB 1 1
2 4318 1 1 101 GLU CD C 32.305 -13.531 1.390 1.00 . A A . 128 GLU CD 1 1
2 4319 1 1 101 GLU CG C 31.277 -13.625 0.288 1.00 . A A . 128 GLU CG 1 1
2 4320 1 1 101 GLU H H 29.826 -15.261 -1.303 1.00 . A A . 128 GLU H 1 1
2 4321 1 1 101 GLU HA H 27.815 -13.901 0.217 1.00 . A A . 128 GLU HA 1 1
2 4322 1 1 101 GLU HB2 H 29.676 -13.031 1.545 1.00 . A A . 128 GLU HB2 1 1
2 4323 1 1 101 GLU HB3 H 29.814 -14.767 1.318 1.00 . A A . 128 GLU HB3 1 1
2 4324 1 1 101 GLU HG2 H 31.523 -14.466 -0.343 1.00 . A A . 128 GLU HG2 1 1
2 4325 1 1 101 GLU HG3 H 31.312 -12.717 -0.296 1.00 . A A . 128 GLU HG3 1 1
2 4326 1 1 101 GLU N N 28.954 -14.816 -1.229 1.00 . A A . 128 GLU N 1 1
2 4327 1 1 101 GLU O O 29.729 -12.025 -1.630 1.00 . A A . 128 GLU O 1 1
2 4328 1 1 101 GLU OE1 O 32.763 -14.587 1.869 1.00 . A A . 128 GLU OE1 1 1
2 4329 1 1 101 GLU OE2 O 32.662 -12.399 1.788 1.00 . A A . 128 GLU OE2 1 1
2 4330 1 1 102 PRO C C 28.136 -9.270 -0.223 1.00 . A A . 129 PRO C 1 1
2 4331 1 1 102 PRO CA C 27.611 -10.257 -1.266 1.00 . A A . 129 PRO CA 1 1
2 4332 1 1 102 PRO CB C 26.111 -10.088 -1.490 1.00 . A A . 129 PRO CB 1 1
2 4333 1 1 102 PRO CD C 26.440 -12.040 -0.118 1.00 . A A . 129 PRO CD 1 1
2 4334 1 1 102 PRO CG C 25.481 -10.911 -0.415 1.00 . A A . 129 PRO CG 1 1
2 4335 1 1 102 PRO HA H 28.144 -10.130 -2.198 1.00 . A A . 129 PRO HA 1 1
2 4336 1 1 102 PRO HB2 H 25.844 -9.047 -1.401 1.00 . A A . 129 PRO HB2 1 1
2 4337 1 1 102 PRO HB3 H 25.845 -10.453 -2.471 1.00 . A A . 129 PRO HB3 1 1
2 4338 1 1 102 PRO HD2 H 26.581 -12.142 0.948 1.00 . A A . 129 PRO HD2 1 1
2 4339 1 1 102 PRO HD3 H 26.073 -12.964 -0.539 1.00 . A A . 129 PRO HD3 1 1
2 4340 1 1 102 PRO HG2 H 25.332 -10.305 0.467 1.00 . A A . 129 PRO HG2 1 1
2 4341 1 1 102 PRO HG3 H 24.538 -11.303 -0.762 1.00 . A A . 129 PRO HG3 1 1
2 4342 1 1 102 PRO N N 27.692 -11.624 -0.775 1.00 . A A . 129 PRO N 1 1
2 4343 1 1 102 PRO O O 29.040 -9.600 0.552 1.00 . A A . 129 PRO O 1 1
2 4344 1 1 103 LYS C C 27.108 -7.351 2.077 1.00 . A A . 130 LYS C 1 1
2 4345 1 1 103 LYS CA C 27.946 -7.105 0.829 1.00 . A A . 130 LYS CA 1 1
2 4346 1 1 103 LYS CB C 27.746 -5.664 0.337 1.00 . A A . 130 LYS CB 1 1
2 4347 1 1 103 LYS CD C 28.380 -5.773 -2.114 1.00 . A A . 130 LYS CD 1 1
2 4348 1 1 103 LYS CE C 27.142 -5.099 -2.690 1.00 . A A . 130 LYS CE 1 1
2 4349 1 1 103 LYS CG C 28.733 -5.225 -0.738 1.00 . A A . 130 LYS CG 1 1
2 4350 1 1 103 LYS H H 26.894 -7.836 -0.854 1.00 . A A . 130 LYS H 1 1
2 4351 1 1 103 LYS HA H 28.987 -7.255 1.069 1.00 . A A . 130 LYS HA 1 1
2 4352 1 1 103 LYS HB2 H 26.750 -5.572 -0.064 1.00 . A A . 130 LYS HB2 1 1
2 4353 1 1 103 LYS HB3 H 27.846 -4.996 1.179 1.00 . A A . 130 LYS HB3 1 1
2 4354 1 1 103 LYS HD2 H 29.212 -5.603 -2.780 1.00 . A A . 130 LYS HD2 1 1
2 4355 1 1 103 LYS HD3 H 28.195 -6.834 -2.030 1.00 . A A . 130 LYS HD3 1 1
2 4356 1 1 103 LYS HE2 H 26.304 -5.298 -2.041 1.00 . A A . 130 LYS HE2 1 1
2 4357 1 1 103 LYS HE3 H 27.316 -4.036 -2.736 1.00 . A A . 130 LYS HE3 1 1
2 4358 1 1 103 LYS HG2 H 28.735 -4.148 -0.786 1.00 . A A . 130 LYS HG2 1 1
2 4359 1 1 103 LYS HG3 H 29.719 -5.573 -0.467 1.00 . A A . 130 LYS HG3 1 1
2 4360 1 1 103 LYS HZ1 H 26.616 -6.616 -4.026 1.00 . A A . 130 LYS HZ1 1 1
2 4361 1 1 103 LYS HZ2 H 27.626 -5.435 -4.692 1.00 . A A . 130 LYS HZ2 1 1
2 4362 1 1 103 LYS HZ3 H 25.990 -5.098 -4.432 1.00 . A A . 130 LYS HZ3 1 1
2 4363 1 1 103 LYS N N 27.580 -8.071 -0.194 1.00 . A A . 130 LYS N 1 1
2 4364 1 1 103 LYS NZ N 26.822 -5.597 -4.054 1.00 . A A . 130 LYS NZ 1 1
2 4365 1 1 103 LYS O O 25.898 -7.562 1.981 1.00 . A A . 130 LYS O 1 1
2 4366 1 1 104 PRO C C 26.025 -6.422 4.758 1.00 . A A . 131 PRO C 1 1
2 4367 1 1 104 PRO CA C 27.021 -7.550 4.523 1.00 . A A . 131 PRO CA 1 1
2 4368 1 1 104 PRO CB C 28.120 -7.530 5.593 1.00 . A A . 131 PRO CB 1 1
2 4369 1 1 104 PRO CD C 29.185 -7.206 3.472 1.00 . A A . 131 PRO CD 1 1
2 4370 1 1 104 PRO CG C 29.396 -7.755 4.854 1.00 . A A . 131 PRO CG 1 1
2 4371 1 1 104 PRO HA H 26.502 -8.498 4.549 1.00 . A A . 131 PRO HA 1 1
2 4372 1 1 104 PRO HB2 H 28.117 -6.573 6.093 1.00 . A A . 131 PRO HB2 1 1
2 4373 1 1 104 PRO HB3 H 27.939 -8.315 6.311 1.00 . A A . 131 PRO HB3 1 1
2 4374 1 1 104 PRO HD2 H 29.468 -6.165 3.431 1.00 . A A . 131 PRO HD2 1 1
2 4375 1 1 104 PRO HD3 H 29.745 -7.779 2.750 1.00 . A A . 131 PRO HD3 1 1
2 4376 1 1 104 PRO HG2 H 30.201 -7.230 5.345 1.00 . A A . 131 PRO HG2 1 1
2 4377 1 1 104 PRO HG3 H 29.610 -8.813 4.807 1.00 . A A . 131 PRO HG3 1 1
2 4378 1 1 104 PRO N N 27.737 -7.366 3.263 1.00 . A A . 131 PRO N 1 1
2 4379 1 1 104 PRO O O 26.413 -5.271 4.981 1.00 . A A . 131 PRO O 1 1
2 4380 1 1 105 VAL C C 23.335 -5.559 6.310 1.00 . A A . 132 VAL C 1 1
2 4381 1 1 105 VAL CA C 23.685 -5.773 4.843 1.00 . A A . 132 VAL CA 1 1
2 4382 1 1 105 VAL CB C 22.426 -6.177 4.051 1.00 . A A . 132 VAL CB 1 1
2 4383 1 1 105 VAL CG1 C 22.661 -6.008 2.558 1.00 . A A . 132 VAL CG1 1 1
2 4384 1 1 105 VAL CG2 C 22.023 -7.613 4.360 1.00 . A A . 132 VAL CG2 1 1
2 4385 1 1 105 VAL H H 24.509 -7.701 4.569 1.00 . A A . 132 VAL H 1 1
2 4386 1 1 105 VAL HA H 24.051 -4.840 4.442 1.00 . A A . 132 VAL HA 1 1
2 4387 1 1 105 VAL HB H 21.616 -5.525 4.344 1.00 . A A . 132 VAL HB 1 1
2 4388 1 1 105 VAL HG11 H 23.473 -6.648 2.246 1.00 . A A . 132 VAL HG11 1 1
2 4389 1 1 105 VAL HG12 H 22.913 -4.980 2.348 1.00 . A A . 132 VAL HG12 1 1
2 4390 1 1 105 VAL HG13 H 21.764 -6.276 2.021 1.00 . A A . 132 VAL HG13 1 1
2 4391 1 1 105 VAL HG21 H 21.833 -7.712 5.418 1.00 . A A . 132 VAL HG21 1 1
2 4392 1 1 105 VAL HG22 H 22.822 -8.281 4.073 1.00 . A A . 132 VAL HG22 1 1
2 4393 1 1 105 VAL HG23 H 21.130 -7.863 3.808 1.00 . A A . 132 VAL HG23 1 1
2 4394 1 1 105 VAL N N 24.747 -6.757 4.700 1.00 . A A . 132 VAL N 1 1
2 4395 1 1 105 VAL O O 22.175 -5.640 6.719 1.00 . A A . 132 VAL O 1 1
2 4396 1 1 106 VAL C C 23.600 -3.666 8.748 1.00 . A A . 133 VAL C 1 1
2 4397 1 1 106 VAL CA C 24.199 -5.042 8.507 1.00 . A A . 133 VAL CA 1 1
2 4398 1 1 106 VAL CB C 25.553 -5.157 9.235 1.00 . A A . 133 VAL CB 1 1
2 4399 1 1 106 VAL CG1 C 26.144 -6.544 9.043 1.00 . A A . 133 VAL CG1 1 1
2 4400 1 1 106 VAL CG2 C 26.528 -4.092 8.749 1.00 . A A . 133 VAL CG2 1 1
2 4401 1 1 106 VAL H H 25.250 -5.204 6.703 1.00 . A A . 133 VAL H 1 1
2 4402 1 1 106 VAL HA H 23.531 -5.794 8.900 1.00 . A A . 133 VAL HA 1 1
2 4403 1 1 106 VAL HB H 25.384 -5.005 10.284 1.00 . A A . 133 VAL HB 1 1
2 4404 1 1 106 VAL HG11 H 25.470 -7.282 9.450 1.00 . A A . 133 VAL HG11 1 1
2 4405 1 1 106 VAL HG12 H 27.094 -6.605 9.552 1.00 . A A . 133 VAL HG12 1 1
2 4406 1 1 106 VAL HG13 H 26.289 -6.732 7.988 1.00 . A A . 133 VAL HG13 1 1
2 4407 1 1 106 VAL HG21 H 26.705 -4.221 7.691 1.00 . A A . 133 VAL HG21 1 1
2 4408 1 1 106 VAL HG22 H 27.461 -4.186 9.284 1.00 . A A . 133 VAL HG22 1 1
2 4409 1 1 106 VAL HG23 H 26.109 -3.112 8.926 1.00 . A A . 133 VAL HG23 1 1
2 4410 1 1 106 VAL N N 24.357 -5.274 7.093 1.00 . A A . 133 VAL N 1 1
2 4411 1 1 106 VAL O O 23.776 -2.760 7.928 1.00 . A A . 133 VAL O 1 1
2 4412 1 1 107 GLU C C 21.124 -1.873 9.322 1.00 . A A . 134 GLU C 1 1
2 4413 1 1 107 GLU CA C 22.275 -2.255 10.258 1.00 . A A . 134 GLU CA 1 1
2 4414 1 1 107 GLU CB C 23.325 -1.137 10.300 1.00 . A A . 134 GLU CB 1 1
2 4415 1 1 107 GLU CD C 24.238 -1.525 12.628 1.00 . A A . 134 GLU CD 1 1
2 4416 1 1 107 GLU CG C 24.545 -1.473 11.146 1.00 . A A . 134 GLU CG 1 1
2 4417 1 1 107 GLU H H 22.752 -4.311 10.435 1.00 . A A . 134 GLU H 1 1
2 4418 1 1 107 GLU HA H 21.874 -2.389 11.251 1.00 . A A . 134 GLU HA 1 1
2 4419 1 1 107 GLU HB2 H 23.659 -0.936 9.293 1.00 . A A . 134 GLU HB2 1 1
2 4420 1 1 107 GLU HB3 H 22.869 -0.245 10.704 1.00 . A A . 134 GLU HB3 1 1
2 4421 1 1 107 GLU HG2 H 24.921 -2.438 10.839 1.00 . A A . 134 GLU HG2 1 1
2 4422 1 1 107 GLU HG3 H 25.302 -0.723 10.975 1.00 . A A . 134 GLU HG3 1 1
2 4423 1 1 107 GLU N N 22.883 -3.526 9.859 1.00 . A A . 134 GLU N 1 1
2 4424 1 1 107 GLU O O 19.954 -2.014 9.678 1.00 . A A . 134 GLU O 1 1
2 4425 1 1 107 GLU OE1 O 23.619 -2.509 13.084 1.00 . A A . 134 GLU OE1 1 1
2 4426 1 1 107 GLU OE2 O 24.630 -0.588 13.350 1.00 . A A . 134 GLU OE2 1 1
2 4427 1 1 108 GLU C C 21.174 -0.735 5.795 1.00 . A A . 135 GLU C 1 1
2 4428 1 1 108 GLU CA C 20.478 -0.986 7.138 1.00 . A A . 135 GLU CA 1 1
2 4429 1 1 108 GLU CB C 19.750 0.271 7.644 1.00 . A A . 135 GLU CB 1 1
2 4430 1 1 108 GLU CD C 17.666 -0.566 6.490 1.00 . A A . 135 GLU CD 1 1
2 4431 1 1 108 GLU CG C 18.512 0.638 6.840 1.00 . A A . 135 GLU CG 1 1
2 4432 1 1 108 GLU H H 22.417 -1.374 7.882 1.00 . A A . 135 GLU H 1 1
2 4433 1 1 108 GLU HA H 19.763 -1.786 7.016 1.00 . A A . 135 GLU HA 1 1
2 4434 1 1 108 GLU HB2 H 19.449 0.108 8.667 1.00 . A A . 135 GLU HB2 1 1
2 4435 1 1 108 GLU HB3 H 20.434 1.106 7.611 1.00 . A A . 135 GLU HB3 1 1
2 4436 1 1 108 GLU HG2 H 17.912 1.325 7.419 1.00 . A A . 135 GLU HG2 1 1
2 4437 1 1 108 GLU HG3 H 18.823 1.119 5.926 1.00 . A A . 135 GLU HG3 1 1
2 4438 1 1 108 GLU N N 21.465 -1.413 8.122 1.00 . A A . 135 GLU N 1 1
2 4439 1 1 108 GLU O O 22.401 -0.822 5.701 1.00 . A A . 135 GLU O 1 1
2 4440 1 1 108 GLU OE1 O 17.763 -1.039 5.339 1.00 . A A . 135 GLU OE1 1 1
2 4441 1 1 108 GLU OE2 O 16.925 -1.055 7.365 1.00 . A A . 135 GLU OE2 1 1
2 4442 1 1 109 LYS C C 20.267 0.864 2.676 1.00 . A A . 136 LYS C 1 1
2 4443 1 1 109 LYS CA C 20.940 -0.293 3.413 1.00 . A A . 136 LYS CA 1 1
2 4444 1 1 109 LYS CB C 20.773 -1.600 2.627 1.00 . A A . 136 LYS CB 1 1
2 4445 1 1 109 LYS CD C 21.293 -2.903 0.537 1.00 . A A . 136 LYS CD 1 1
2 4446 1 1 109 LYS CE C 21.831 -2.830 -0.885 1.00 . A A . 136 LYS CE 1 1
2 4447 1 1 109 LYS CG C 21.335 -1.541 1.217 1.00 . A A . 136 LYS CG 1 1
2 4448 1 1 109 LYS H H 19.429 -0.326 4.905 1.00 . A A . 136 LYS H 1 1
2 4449 1 1 109 LYS HA H 21.994 -0.075 3.509 1.00 . A A . 136 LYS HA 1 1
2 4450 1 1 109 LYS HB2 H 21.277 -2.394 3.159 1.00 . A A . 136 LYS HB2 1 1
2 4451 1 1 109 LYS HB3 H 19.722 -1.836 2.563 1.00 . A A . 136 LYS HB3 1 1
2 4452 1 1 109 LYS HD2 H 21.893 -3.597 1.104 1.00 . A A . 136 LYS HD2 1 1
2 4453 1 1 109 LYS HD3 H 20.270 -3.248 0.508 1.00 . A A . 136 LYS HD3 1 1
2 4454 1 1 109 LYS HE2 H 21.164 -2.223 -1.476 1.00 . A A . 136 LYS HE2 1 1
2 4455 1 1 109 LYS HE3 H 22.807 -2.372 -0.862 1.00 . A A . 136 LYS HE3 1 1
2 4456 1 1 109 LYS HG2 H 20.748 -0.844 0.638 1.00 . A A . 136 LYS HG2 1 1
2 4457 1 1 109 LYS HG3 H 22.358 -1.203 1.262 1.00 . A A . 136 LYS HG3 1 1
2 4458 1 1 109 LYS HZ1 H 21.004 -4.632 -1.554 1.00 . A A . 136 LYS HZ1 1 1
2 4459 1 1 109 LYS HZ2 H 22.583 -4.778 -0.960 1.00 . A A . 136 LYS HZ2 1 1
2 4460 1 1 109 LYS HZ3 H 22.314 -4.088 -2.479 1.00 . A A . 136 LYS HZ3 1 1
2 4461 1 1 109 LYS N N 20.396 -0.447 4.758 1.00 . A A . 136 LYS N 1 1
2 4462 1 1 109 LYS NZ N 21.941 -4.175 -1.511 1.00 . A A . 136 LYS NZ 1 1
2 4463 1 1 109 LYS O O 20.908 1.578 1.903 1.00 . A A . 136 LYS O 1 1
2 4464 1 1 110 ALA C C 17.988 3.232 3.354 1.00 . A A . 137 ALA C 1 1
2 4465 1 1 110 ALA CA C 18.246 2.155 2.313 1.00 . A A . 137 ALA CA 1 1
2 4466 1 1 110 ALA CB C 16.939 1.676 1.706 1.00 . A A . 137 ALA CB 1 1
2 4467 1 1 110 ALA H H 18.497 0.411 3.492 1.00 . A A . 137 ALA H 1 1
2 4468 1 1 110 ALA HA H 18.857 2.568 1.523 1.00 . A A . 137 ALA HA 1 1
2 4469 1 1 110 ALA HB1 H 17.133 0.849 1.040 1.00 . A A . 137 ALA HB1 1 1
2 4470 1 1 110 ALA HB2 H 16.482 2.483 1.153 1.00 . A A . 137 ALA HB2 1 1
2 4471 1 1 110 ALA HB3 H 16.272 1.357 2.493 1.00 . A A . 137 ALA HB3 1 1
2 4472 1 1 110 ALA N N 18.974 1.042 2.911 1.00 . A A . 137 ALA N 1 1
2 4473 1 1 110 ALA O O 17.353 4.248 3.076 1.00 . A A . 137 ALA O 1 1
2 4474 1 1 111 ALA C C 16.887 3.800 6.227 1.00 . A A . 138 ALA C 1 1
2 4475 1 1 111 ALA CA C 18.333 3.840 5.718 1.00 . A A . 138 ALA CA 1 1
2 4476 1 1 111 ALA CB C 18.775 5.272 5.445 1.00 . A A . 138 ALA CB 1 1
2 4477 1 1 111 ALA H H 19.086 2.194 4.641 1.00 . A A . 138 ALA H 1 1
2 4478 1 1 111 ALA HA H 18.972 3.441 6.492 1.00 . A A . 138 ALA HA 1 1
2 4479 1 1 111 ALA HB1 H 18.112 5.724 4.723 1.00 . A A . 138 ALA HB1 1 1
2 4480 1 1 111 ALA HB2 H 19.783 5.270 5.058 1.00 . A A . 138 ALA HB2 1 1
2 4481 1 1 111 ALA HB3 H 18.745 5.835 6.366 1.00 . A A . 138 ALA HB3 1 1
2 4482 1 1 111 ALA N N 18.523 2.987 4.546 1.00 . A A . 138 ALA N 1 1
2 4483 1 1 111 ALA O O 15.947 3.763 5.437 1.00 . A A . 138 ALA O 1 1
2 4484 1 1 112 PRO C C 14.255 4.423 7.594 1.00 . A A . 139 PRO C 1 1
2 4485 1 1 112 PRO CA C 15.388 3.595 8.199 1.00 . A A . 139 PRO CA 1 1
2 4486 1 1 112 PRO CB C 15.635 4.004 9.652 1.00 . A A . 139 PRO CB 1 1
2 4487 1 1 112 PRO CD C 17.753 4.073 8.565 1.00 . A A . 139 PRO CD 1 1
2 4488 1 1 112 PRO CG C 17.081 3.732 9.866 1.00 . A A . 139 PRO CG 1 1
2 4489 1 1 112 PRO HA H 15.115 2.551 8.167 1.00 . A A . 139 PRO HA 1 1
2 4490 1 1 112 PRO HB2 H 15.403 5.053 9.779 1.00 . A A . 139 PRO HB2 1 1
2 4491 1 1 112 PRO HB3 H 15.019 3.411 10.309 1.00 . A A . 139 PRO HB3 1 1
2 4492 1 1 112 PRO HD2 H 18.052 5.110 8.554 1.00 . A A . 139 PRO HD2 1 1
2 4493 1 1 112 PRO HD3 H 18.604 3.432 8.400 1.00 . A A . 139 PRO HD3 1 1
2 4494 1 1 112 PRO HG2 H 17.460 4.358 10.660 1.00 . A A . 139 PRO HG2 1 1
2 4495 1 1 112 PRO HG3 H 17.229 2.689 10.103 1.00 . A A . 139 PRO HG3 1 1
2 4496 1 1 112 PRO N N 16.699 3.819 7.561 1.00 . A A . 139 PRO N 1 1
2 4497 1 1 112 PRO O O 13.201 3.889 7.243 1.00 . A A . 139 PRO O 1 1
2 4498 1 1 113 THR C C 14.000 7.401 5.745 1.00 . A A . 140 THR C 1 1
2 4499 1 1 113 THR CA C 13.446 6.601 6.919 1.00 . A A . 140 THR CA 1 1
2 4500 1 1 113 THR CB C 12.906 7.569 7.989 1.00 . A A . 140 THR CB 1 1
2 4501 1 1 113 THR CG2 C 12.182 6.812 9.089 1.00 . A A . 140 THR CG2 1 1
2 4502 1 1 113 THR H H 15.317 6.108 7.774 1.00 . A A . 140 THR H 1 1
2 4503 1 1 113 THR HA H 12.626 5.984 6.570 1.00 . A A . 140 THR HA 1 1
2 4504 1 1 113 THR HB H 12.208 8.250 7.521 1.00 . A A . 140 THR HB 1 1
2 4505 1 1 113 THR HG1 H 13.624 9.082 9.031 1.00 . A A . 140 THR HG1 1 1
2 4506 1 1 113 THR HG21 H 12.886 6.183 9.615 1.00 . A A . 140 THR HG21 1 1
2 4507 1 1 113 THR HG22 H 11.410 6.197 8.653 1.00 . A A . 140 THR HG22 1 1
2 4508 1 1 113 THR HG23 H 11.738 7.514 9.779 1.00 . A A . 140 THR HG23 1 1
2 4509 1 1 113 THR N N 14.464 5.725 7.475 1.00 . A A . 140 THR N 1 1
2 4510 1 1 113 THR O O 13.337 8.296 5.220 1.00 . A A . 140 THR O 1 1
2 4511 1 1 113 THR OG1 O 13.981 8.321 8.561 1.00 . A A . 140 THR OG1 1 1
2 4512 1 1 114 GLY C C 15.298 7.429 2.911 1.00 . A A . 141 GLY C 1 1
2 4513 1 1 114 GLY CA C 15.869 7.786 4.263 1.00 . A A . 141 GLY CA 1 1
2 4514 1 1 114 GLY H H 15.674 6.309 5.764 1.00 . A A . 141 GLY H 1 1
2 4515 1 1 114 GLY HA2 H 15.746 8.845 4.428 1.00 . A A . 141 GLY HA2 1 1
2 4516 1 1 114 GLY HA3 H 16.922 7.550 4.269 1.00 . A A . 141 GLY HA3 1 1
2 4517 1 1 114 GLY N N 15.218 7.065 5.336 1.00 . A A . 141 GLY N 1 1
2 4518 1 1 114 GLY O O 14.682 8.266 2.248 1.00 . A A . 141 GLY O 1 1
2 4519 1 1 115 LYS C C 14.137 4.466 1.438 1.00 . A A . 142 LYS C 1 1
2 4520 1 1 115 LYS CA C 14.980 5.711 1.233 1.00 . A A . 142 LYS CA 1 1
2 4521 1 1 115 LYS CB C 16.123 5.423 0.257 1.00 . A A . 142 LYS CB 1 1
2 4522 1 1 115 LYS CD C 16.116 7.649 -0.911 1.00 . A A . 142 LYS CD 1 1
2 4523 1 1 115 LYS CE C 16.907 8.915 -1.202 1.00 . A A . 142 LYS CE 1 1
2 4524 1 1 115 LYS CG C 16.937 6.649 -0.112 1.00 . A A . 142 LYS CG 1 1
2 4525 1 1 115 LYS H H 16.002 5.567 3.074 1.00 . A A . 142 LYS H 1 1
2 4526 1 1 115 LYS HA H 14.352 6.485 0.824 1.00 . A A . 142 LYS HA 1 1
2 4527 1 1 115 LYS HB2 H 16.787 4.699 0.705 1.00 . A A . 142 LYS HB2 1 1
2 4528 1 1 115 LYS HB3 H 15.710 5.005 -0.649 1.00 . A A . 142 LYS HB3 1 1
2 4529 1 1 115 LYS HD2 H 15.826 7.195 -1.847 1.00 . A A . 142 LYS HD2 1 1
2 4530 1 1 115 LYS HD3 H 15.232 7.907 -0.346 1.00 . A A . 142 LYS HD3 1 1
2 4531 1 1 115 LYS HE2 H 16.297 9.574 -1.800 1.00 . A A . 142 LYS HE2 1 1
2 4532 1 1 115 LYS HE3 H 17.143 9.399 -0.264 1.00 . A A . 142 LYS HE3 1 1
2 4533 1 1 115 LYS HG2 H 17.281 7.127 0.793 1.00 . A A . 142 LYS HG2 1 1
2 4534 1 1 115 LYS HG3 H 17.784 6.341 -0.703 1.00 . A A . 142 LYS HG3 1 1
2 4535 1 1 115 LYS HZ1 H 18.776 8.000 -1.371 1.00 . A A . 142 LYS HZ1 1 1
2 4536 1 1 115 LYS HZ2 H 18.687 9.517 -2.110 1.00 . A A . 142 LYS HZ2 1 1
2 4537 1 1 115 LYS HZ3 H 17.965 8.176 -2.846 1.00 . A A . 142 LYS HZ3 1 1
2 4538 1 1 115 LYS N N 15.494 6.188 2.504 1.00 . A A . 142 LYS N 1 1
2 4539 1 1 115 LYS NZ N 18.172 8.632 -1.933 1.00 . A A . 142 LYS NZ 1 1
2 4540 1 1 115 LYS O O 14.369 3.428 0.815 1.00 . A A . 142 LYS O 1 1
2 4541 1 1 116 ALA C C 11.272 3.425 1.361 1.00 . A A . 143 ALA C 1 1
2 4542 1 1 116 ALA CA C 12.212 3.505 2.544 1.00 . A A . 143 ALA CA 1 1
2 4543 1 1 116 ALA CB C 11.455 3.728 3.846 1.00 . A A . 143 ALA CB 1 1
2 4544 1 1 116 ALA H H 13.052 5.422 2.817 1.00 . A A . 143 ALA H 1 1
2 4545 1 1 116 ALA HA H 12.755 2.573 2.610 1.00 . A A . 143 ALA HA 1 1
2 4546 1 1 116 ALA HB1 H 10.783 4.570 3.737 1.00 . A A . 143 ALA HB1 1 1
2 4547 1 1 116 ALA HB2 H 12.157 3.932 4.640 1.00 . A A . 143 ALA HB2 1 1
2 4548 1 1 116 ALA HB3 H 10.887 2.845 4.088 1.00 . A A . 143 ALA HB3 1 1
2 4549 1 1 116 ALA N N 13.158 4.579 2.320 1.00 . A A . 143 ALA N 1 1
2 4550 1 1 116 ALA O O 11.209 4.362 0.569 1.00 . A A . 143 ALA O 1 1
2 4551 1 1 117 TYR C C 8.432 1.349 0.406 1.00 . A A . 144 TYR C 1 1
2 4552 1 1 117 TYR CA C 9.703 2.123 0.050 1.00 . A A . 144 TYR CA 1 1
2 4553 1 1 117 TYR CB C 10.477 1.398 -1.058 1.00 . A A . 144 TYR CB 1 1
2 4554 1 1 117 TYR CD1 C 12.297 2.969 -1.689 1.00 . A A . 144 TYR CD1 1 1
2 4555 1 1 117 TYR CD2 C 10.608 2.540 -3.292 1.00 . A A . 144 TYR CD2 1 1
2 4556 1 1 117 TYR CE1 C 12.917 3.812 -2.561 1.00 . A A . 144 TYR CE1 1 1
2 4557 1 1 117 TYR CE2 C 11.225 3.390 -4.184 1.00 . A A . 144 TYR CE2 1 1
2 4558 1 1 117 TYR CG C 11.142 2.322 -2.030 1.00 . A A . 144 TYR CG 1 1
2 4559 1 1 117 TYR CZ C 12.385 4.026 -3.811 1.00 . A A . 144 TYR CZ 1 1
2 4560 1 1 117 TYR H H 10.613 1.617 1.912 1.00 . A A . 144 TYR H 1 1
2 4561 1 1 117 TYR HA H 9.420 3.105 -0.312 1.00 . A A . 144 TYR HA 1 1
2 4562 1 1 117 TYR HB2 H 11.240 0.770 -0.620 1.00 . A A . 144 TYR HB2 1 1
2 4563 1 1 117 TYR HB3 H 9.816 0.789 -1.608 1.00 . A A . 144 TYR HB3 1 1
2 4564 1 1 117 TYR HD1 H 12.718 2.808 -0.709 1.00 . A A . 144 TYR HD1 1 1
2 4565 1 1 117 TYR HD2 H 9.697 2.033 -3.573 1.00 . A A . 144 TYR HD2 1 1
2 4566 1 1 117 TYR HE1 H 13.811 4.294 -2.263 1.00 . A A . 144 TYR HE1 1 1
2 4567 1 1 117 TYR HE2 H 10.799 3.553 -5.163 1.00 . A A . 144 TYR HE2 1 1
2 4568 1 1 117 TYR HH H 13.956 4.636 -4.742 1.00 . A A . 144 TYR HH 1 1
2 4569 1 1 117 TYR N N 10.567 2.317 1.214 1.00 . A A . 144 TYR N 1 1
2 4570 1 1 117 TYR O O 8.392 0.631 1.406 1.00 . A A . 144 TYR O 1 1
2 4571 1 1 117 TYR OH O 13.019 4.876 -4.687 1.00 . A A . 144 TYR OH 1 1
2 4572 1 1 118 VAL C C 5.496 0.650 -1.671 1.00 . A A . 145 VAL C 1 1
2 4573 1 1 118 VAL CA C 6.135 0.775 -0.282 1.00 . A A . 145 VAL CA 1 1
2 4574 1 1 118 VAL CB C 5.093 1.429 0.668 1.00 . A A . 145 VAL CB 1 1
2 4575 1 1 118 VAL CG1 C 4.097 0.393 1.147 1.00 . A A . 145 VAL CG1 1 1
2 4576 1 1 118 VAL CG2 C 5.733 2.134 1.854 1.00 . A A . 145 VAL CG2 1 1
2 4577 1 1 118 VAL H H 7.452 2.219 -1.110 1.00 . A A . 145 VAL H 1 1
2 4578 1 1 118 VAL HA H 6.375 -0.213 0.089 1.00 . A A . 145 VAL HA 1 1
2 4579 1 1 118 VAL HB H 4.548 2.164 0.100 1.00 . A A . 145 VAL HB 1 1
2 4580 1 1 118 VAL HG11 H 3.563 -0.013 0.301 1.00 . A A . 145 VAL HG11 1 1
2 4581 1 1 118 VAL HG12 H 3.396 0.853 1.829 1.00 . A A . 145 VAL HG12 1 1
2 4582 1 1 118 VAL HG13 H 4.622 -0.402 1.655 1.00 . A A . 145 VAL HG13 1 1
2 4583 1 1 118 VAL HG21 H 5.987 3.143 1.576 1.00 . A A . 145 VAL HG21 1 1
2 4584 1 1 118 VAL HG22 H 6.630 1.607 2.146 1.00 . A A . 145 VAL HG22 1 1
2 4585 1 1 118 VAL HG23 H 5.041 2.153 2.686 1.00 . A A . 145 VAL HG23 1 1
2 4586 1 1 118 VAL N N 7.383 1.541 -0.400 1.00 . A A . 145 VAL N 1 1
2 4587 1 1 118 VAL O O 5.809 1.436 -2.570 1.00 . A A . 145 VAL O 1 1
2 4588 1 1 119 VAL C C 2.549 0.075 -3.150 1.00 . A A . 146 VAL C 1 1
2 4589 1 1 119 VAL CA C 3.962 -0.513 -3.154 1.00 . A A . 146 VAL CA 1 1
2 4590 1 1 119 VAL CB C 3.909 -2.010 -3.529 1.00 . A A . 146 VAL CB 1 1
2 4591 1 1 119 VAL CG1 C 3.246 -2.210 -4.883 1.00 . A A . 146 VAL CG1 1 1
2 4592 1 1 119 VAL CG2 C 5.310 -2.600 -3.532 1.00 . A A . 146 VAL CG2 1 1
2 4593 1 1 119 VAL H H 4.373 -0.930 -1.115 1.00 . A A . 146 VAL H 1 1
2 4594 1 1 119 VAL HA H 4.553 0.002 -3.897 1.00 . A A . 146 VAL HA 1 1
2 4595 1 1 119 VAL HB H 3.323 -2.532 -2.780 1.00 . A A . 146 VAL HB 1 1
2 4596 1 1 119 VAL HG11 H 3.798 -1.670 -5.638 1.00 . A A . 146 VAL HG11 1 1
2 4597 1 1 119 VAL HG12 H 2.233 -1.841 -4.844 1.00 . A A . 146 VAL HG12 1 1
2 4598 1 1 119 VAL HG13 H 3.237 -3.262 -5.128 1.00 . A A . 146 VAL HG13 1 1
2 4599 1 1 119 VAL HG21 H 5.262 -3.644 -3.801 1.00 . A A . 146 VAL HG21 1 1
2 4600 1 1 119 VAL HG22 H 5.746 -2.500 -2.548 1.00 . A A . 146 VAL HG22 1 1
2 4601 1 1 119 VAL HG23 H 5.921 -2.071 -4.250 1.00 . A A . 146 VAL HG23 1 1
2 4602 1 1 119 VAL N N 4.606 -0.322 -1.860 1.00 . A A . 146 VAL N 1 1
2 4603 1 1 119 VAL O O 1.655 -0.449 -2.499 1.00 . A A . 146 VAL O 1 1
2 4604 1 1 120 GLN C C 0.160 1.258 -4.987 1.00 . A A . 147 GLN C 1 1
2 4605 1 1 120 GLN CA C 1.070 1.859 -3.924 1.00 . A A . 147 GLN CA 1 1
2 4606 1 1 120 GLN CB C 1.283 3.342 -4.215 1.00 . A A . 147 GLN CB 1 1
2 4607 1 1 120 GLN CD C 0.223 5.616 -4.451 1.00 . A A . 147 GLN CD 1 1
2 4608 1 1 120 GLN CG C -0.007 4.122 -4.409 1.00 . A A . 147 GLN CG 1 1
2 4609 1 1 120 GLN H H 3.104 1.510 -4.423 1.00 . A A . 147 GLN H 1 1
2 4610 1 1 120 GLN HA H 0.599 1.754 -2.956 1.00 . A A . 147 GLN HA 1 1
2 4611 1 1 120 GLN HB2 H 1.830 3.782 -3.400 1.00 . A A . 147 GLN HB2 1 1
2 4612 1 1 120 GLN HB3 H 1.870 3.434 -5.117 1.00 . A A . 147 GLN HB3 1 1
2 4613 1 1 120 GLN HE21 H -0.455 7.292 -5.275 1.00 . A A . 147 GLN HE21 1 1
2 4614 1 1 120 GLN HE22 H -1.277 5.838 -5.733 1.00 . A A . 147 GLN HE22 1 1
2 4615 1 1 120 GLN HG2 H -0.458 3.818 -5.342 1.00 . A A . 147 GLN HG2 1 1
2 4616 1 1 120 GLN HG3 H -0.682 3.897 -3.595 1.00 . A A . 147 GLN HG3 1 1
2 4617 1 1 120 GLN N N 2.358 1.165 -3.881 1.00 . A A . 147 GLN N 1 1
2 4618 1 1 120 GLN NE2 N -0.583 6.318 -5.231 1.00 . A A . 147 GLN NE2 1 1
2 4619 1 1 120 GLN O O 0.391 1.446 -6.179 1.00 . A A . 147 GLN O 1 1
2 4620 1 1 120 GLN OE1 O 1.131 6.132 -3.799 1.00 . A A . 147 GLN OE1 1 1
2 4621 1 1 121 LEU C C -2.812 0.856 -6.024 1.00 . A A . 148 LEU C 1 1
2 4622 1 1 121 LEU CA C -1.770 -0.118 -5.502 1.00 . A A . 148 LEU CA 1 1
2 4623 1 1 121 LEU CB C -2.496 -1.339 -4.896 1.00 . A A . 148 LEU CB 1 1
2 4624 1 1 121 LEU CD1 C -0.320 -2.285 -3.988 1.00 . A A . 148 LEU CD1 1 1
2 4625 1 1 121 LEU CD2 C -2.070 -1.408 -2.416 1.00 . A A . 148 LEU CD2 1 1
2 4626 1 1 121 LEU CG C -1.809 -2.099 -3.747 1.00 . A A . 148 LEU CG 1 1
2 4627 1 1 121 LEU H H -1.065 0.505 -3.599 1.00 . A A . 148 LEU H 1 1
2 4628 1 1 121 LEU HA H -1.172 -0.451 -6.330 1.00 . A A . 148 LEU HA 1 1
2 4629 1 1 121 LEU HB2 H -3.460 -1.009 -4.541 1.00 . A A . 148 LEU HB2 1 1
2 4630 1 1 121 LEU HB3 H -2.658 -2.042 -5.703 1.00 . A A . 148 LEU HB3 1 1
2 4631 1 1 121 LEU HD11 H 0.200 -1.365 -3.740 1.00 . A A . 148 LEU HD11 1 1
2 4632 1 1 121 LEU HD12 H -0.150 -2.524 -5.030 1.00 . A A . 148 LEU HD12 1 1
2 4633 1 1 121 LEU HD13 H 0.050 -3.087 -3.367 1.00 . A A . 148 LEU HD13 1 1
2 4634 1 1 121 LEU HD21 H -1.204 -1.513 -1.781 1.00 . A A . 148 LEU HD21 1 1
2 4635 1 1 121 LEU HD22 H -2.923 -1.866 -1.936 1.00 . A A . 148 LEU HD22 1 1
2 4636 1 1 121 LEU HD23 H -2.274 -0.361 -2.582 1.00 . A A . 148 LEU HD23 1 1
2 4637 1 1 121 LEU HG H -2.247 -3.085 -3.686 1.00 . A A . 148 LEU HG 1 1
2 4638 1 1 121 LEU N N -0.884 0.558 -4.561 1.00 . A A . 148 LEU N 1 1
2 4639 1 1 121 LEU O O -3.143 0.862 -7.211 1.00 . A A . 148 LEU O 1 1
2 4640 1 1 122 GLY C C -4.278 3.917 -4.749 1.00 . A A . 149 GLY C 1 1
2 4641 1 1 122 GLY CA C -4.369 2.608 -5.496 1.00 . A A . 149 GLY CA 1 1
2 4642 1 1 122 GLY H H -2.967 1.685 -4.215 1.00 . A A . 149 GLY H 1 1
2 4643 1 1 122 GLY HA2 H -4.311 2.803 -6.556 1.00 . A A . 149 GLY HA2 1 1
2 4644 1 1 122 GLY HA3 H -5.319 2.149 -5.275 1.00 . A A . 149 GLY HA3 1 1
2 4645 1 1 122 GLY N N -3.318 1.688 -5.130 1.00 . A A . 149 GLY N 1 1
2 4646 1 1 122 GLY O O -3.551 4.025 -3.765 1.00 . A A . 149 GLY O 1 1
2 4647 1 1 123 ALA C C -6.368 6.909 -4.969 1.00 . A A . 150 ALA C 1 1
2 4648 1 1 123 ALA CA C -5.081 6.209 -4.570 1.00 . A A . 150 ALA CA 1 1
2 4649 1 1 123 ALA CB C -3.871 7.059 -4.930 1.00 . A A . 150 ALA CB 1 1
2 4650 1 1 123 ALA H H -5.525 4.768 -6.048 1.00 . A A . 150 ALA H 1 1
2 4651 1 1 123 ALA HA H -5.086 6.052 -3.502 1.00 . A A . 150 ALA HA 1 1
2 4652 1 1 123 ALA HB1 H -2.968 6.533 -4.657 1.00 . A A . 150 ALA HB1 1 1
2 4653 1 1 123 ALA HB2 H -3.917 7.995 -4.395 1.00 . A A . 150 ALA HB2 1 1
2 4654 1 1 123 ALA HB3 H -3.869 7.251 -5.993 1.00 . A A . 150 ALA HB3 1 1
2 4655 1 1 123 ALA N N -5.011 4.910 -5.224 1.00 . A A . 150 ALA N 1 1
2 4656 1 1 123 ALA O O -6.471 7.457 -6.068 1.00 . A A . 150 ALA O 1 1
2 4657 1 1 124 LEU C C -9.025 8.516 -3.442 1.00 . A A . 151 LEU C 1 1
2 4658 1 1 124 LEU CA C -8.676 7.400 -4.394 1.00 . A A . 151 LEU CA 1 1
2 4659 1 1 124 LEU CB C -9.785 6.331 -4.282 1.00 . A A . 151 LEU CB 1 1
2 4660 1 1 124 LEU CD1 C -8.676 4.766 -5.939 1.00 . A A . 151 LEU CD1 1 1
2 4661 1 1 124 LEU CD2 C -8.665 4.220 -3.482 1.00 . A A . 151 LEU CD2 1 1
2 4662 1 1 124 LEU CG C -9.431 4.874 -4.626 1.00 . A A . 151 LEU CG 1 1
2 4663 1 1 124 LEU H H -7.184 6.497 -3.189 1.00 . A A . 151 LEU H 1 1
2 4664 1 1 124 LEU HA H -8.660 7.803 -5.398 1.00 . A A . 151 LEU HA 1 1
2 4665 1 1 124 LEU HB2 H -10.150 6.344 -3.267 1.00 . A A . 151 LEU HB2 1 1
2 4666 1 1 124 LEU HB3 H -10.595 6.633 -4.929 1.00 . A A . 151 LEU HB3 1 1
2 4667 1 1 124 LEU HD11 H -7.746 5.311 -5.867 1.00 . A A . 151 LEU HD11 1 1
2 4668 1 1 124 LEU HD12 H -9.277 5.183 -6.732 1.00 . A A . 151 LEU HD12 1 1
2 4669 1 1 124 LEU HD13 H -8.471 3.727 -6.152 1.00 . A A . 151 LEU HD13 1 1
2 4670 1 1 124 LEU HD21 H -7.790 4.808 -3.248 1.00 . A A . 151 LEU HD21 1 1
2 4671 1 1 124 LEU HD22 H -8.363 3.228 -3.775 1.00 . A A . 151 LEU HD22 1 1
2 4672 1 1 124 LEU HD23 H -9.303 4.161 -2.609 1.00 . A A . 151 LEU HD23 1 1
2 4673 1 1 124 LEU HG H -10.352 4.325 -4.748 1.00 . A A . 151 LEU HG 1 1
2 4674 1 1 124 LEU N N -7.353 6.873 -4.082 1.00 . A A . 151 LEU N 1 1
2 4675 1 1 124 LEU O O -8.478 8.618 -2.351 1.00 . A A . 151 LEU O 1 1
2 4676 1 1 125 LYS C C -11.824 9.950 -2.486 1.00 . A A . 152 LYS C 1 1
2 4677 1 1 125 LYS CA C -10.483 10.402 -3.043 1.00 . A A . 152 LYS CA 1 1
2 4678 1 1 125 LYS CB C -10.625 11.651 -3.901 1.00 . A A . 152 LYS CB 1 1
2 4679 1 1 125 LYS CD C -9.696 12.923 -5.860 1.00 . A A . 152 LYS CD 1 1
2 4680 1 1 125 LYS CE C -8.532 13.074 -6.826 1.00 . A A . 152 LYS CE 1 1
2 4681 1 1 125 LYS CG C -9.420 11.865 -4.805 1.00 . A A . 152 LYS CG 1 1
2 4682 1 1 125 LYS H H -10.321 9.216 -4.770 1.00 . A A . 152 LYS H 1 1
2 4683 1 1 125 LYS HA H -9.794 10.587 -2.232 1.00 . A A . 152 LYS HA 1 1
2 4684 1 1 125 LYS HB2 H -11.507 11.557 -4.517 1.00 . A A . 152 LYS HB2 1 1
2 4685 1 1 125 LYS HB3 H -10.728 12.513 -3.259 1.00 . A A . 152 LYS HB3 1 1
2 4686 1 1 125 LYS HD2 H -10.578 12.641 -6.417 1.00 . A A . 152 LYS HD2 1 1
2 4687 1 1 125 LYS HD3 H -9.869 13.868 -5.367 1.00 . A A . 152 LYS HD3 1 1
2 4688 1 1 125 LYS HE2 H -8.360 12.126 -7.314 1.00 . A A . 152 LYS HE2 1 1
2 4689 1 1 125 LYS HE3 H -8.791 13.816 -7.567 1.00 . A A . 152 LYS HE3 1 1
2 4690 1 1 125 LYS HG2 H -8.584 12.184 -4.202 1.00 . A A . 152 LYS HG2 1 1
2 4691 1 1 125 LYS HG3 H -9.177 10.921 -5.294 1.00 . A A . 152 LYS HG3 1 1
2 4692 1 1 125 LYS HZ1 H -6.524 13.643 -6.833 1.00 . A A . 152 LYS HZ1 1 1
2 4693 1 1 125 LYS HZ2 H -6.979 12.766 -5.467 1.00 . A A . 152 LYS HZ2 1 1
2 4694 1 1 125 LYS HZ3 H -7.439 14.382 -5.621 1.00 . A A . 152 LYS HZ3 1 1
2 4695 1 1 125 LYS N N -9.961 9.334 -3.865 1.00 . A A . 152 LYS N 1 1
2 4696 1 1 125 LYS NZ N -7.283 13.495 -6.137 1.00 . A A . 152 LYS NZ 1 1
2 4697 1 1 125 LYS O O -12.695 10.752 -2.148 1.00 . A A . 152 LYS O 1 1
2 4698 1 1 126 ASN C C -12.822 6.830 -1.051 1.00 . A A . 153 ASN C 1 1
2 4699 1 1 126 ASN CA C -13.176 7.968 -1.999 1.00 . A A . 153 ASN CA 1 1
2 4700 1 1 126 ASN CB C -13.917 7.431 -3.229 1.00 . A A . 153 ASN CB 1 1
2 4701 1 1 126 ASN CG C -15.145 6.614 -2.881 1.00 . A A . 153 ASN CG 1 1
2 4702 1 1 126 ASN H H -11.185 8.078 -2.653 1.00 . A A . 153 ASN H 1 1
2 4703 1 1 126 ASN HA H -13.797 8.685 -1.484 1.00 . A A . 153 ASN HA 1 1
2 4704 1 1 126 ASN HB2 H -14.230 8.263 -3.840 1.00 . A A . 153 ASN HB2 1 1
2 4705 1 1 126 ASN HB3 H -13.244 6.808 -3.798 1.00 . A A . 153 ASN HB3 1 1
2 4706 1 1 126 ASN HD21 H -17.101 6.762 -2.583 1.00 . A A . 153 ASN HD21 1 1
2 4707 1 1 126 ASN HD22 H -16.284 8.240 -2.956 1.00 . A A . 153 ASN HD22 1 1
2 4708 1 1 126 ASN N N -11.957 8.633 -2.419 1.00 . A A . 153 ASN N 1 1
2 4709 1 1 126 ASN ND2 N -16.291 7.270 -2.795 1.00 . A A . 153 ASN ND2 1 1
2 4710 1 1 126 ASN O O -12.222 5.834 -1.459 1.00 . A A . 153 ASN O 1 1
2 4711 1 1 126 ASN OD1 O -15.065 5.399 -2.707 1.00 . A A . 153 ASN OD1 1 1
2 4712 1 1 127 ALA C C -13.544 4.706 1.105 1.00 . A A . 154 ALA C 1 1
2 4713 1 1 127 ALA CA C -12.796 6.028 1.245 1.00 . A A . 154 ALA CA 1 1
2 4714 1 1 127 ALA CB C -13.026 6.615 2.619 1.00 . A A . 154 ALA CB 1 1
2 4715 1 1 127 ALA H H -13.707 7.774 0.467 1.00 . A A . 154 ALA H 1 1
2 4716 1 1 127 ALA HA H -11.737 5.838 1.140 1.00 . A A . 154 ALA HA 1 1
2 4717 1 1 127 ALA HB1 H -14.082 6.795 2.758 1.00 . A A . 154 ALA HB1 1 1
2 4718 1 1 127 ALA HB2 H -12.486 7.545 2.710 1.00 . A A . 154 ALA HB2 1 1
2 4719 1 1 127 ALA HB3 H -12.678 5.919 3.368 1.00 . A A . 154 ALA HB3 1 1
2 4720 1 1 127 ALA N N -13.176 6.988 0.215 1.00 . A A . 154 ALA N 1 1
2 4721 1 1 127 ALA O O -13.114 3.683 1.639 1.00 . A A . 154 ALA O 1 1
2 4722 1 1 128 ASP C C -14.608 2.531 -0.672 1.00 . A A . 155 ASP C 1 1
2 4723 1 1 128 ASP CA C -15.433 3.507 0.145 1.00 . A A . 155 ASP CA 1 1
2 4724 1 1 128 ASP CB C -16.718 3.839 -0.603 1.00 . A A . 155 ASP CB 1 1
2 4725 1 1 128 ASP CG C -17.751 2.731 -0.517 1.00 . A A . 155 ASP CG 1 1
2 4726 1 1 128 ASP H H -14.971 5.574 0.009 1.00 . A A . 155 ASP H 1 1
2 4727 1 1 128 ASP HA H -15.671 3.064 1.097 1.00 . A A . 155 ASP HA 1 1
2 4728 1 1 128 ASP HB2 H -17.135 4.738 -0.195 1.00 . A A . 155 ASP HB2 1 1
2 4729 1 1 128 ASP HB3 H -16.482 4.001 -1.645 1.00 . A A . 155 ASP HB3 1 1
2 4730 1 1 128 ASP N N -14.657 4.723 0.385 1.00 . A A . 155 ASP N 1 1
2 4731 1 1 128 ASP O O -14.726 1.313 -0.536 1.00 . A A . 155 ASP O 1 1
2 4732 1 1 128 ASP OD1 O -17.925 1.990 -1.508 1.00 . A A . 155 ASP OD1 1 1
2 4733 1 1 128 ASP OD2 O -18.402 2.603 0.539 1.00 . A A . 155 ASP OD2 1 1
2 4734 1 1 129 LYS C C -11.687 1.848 -1.529 1.00 . A A . 156 LYS C 1 1
2 4735 1 1 129 LYS CA C -12.863 2.336 -2.361 1.00 . A A . 156 LYS CA 1 1
2 4736 1 1 129 LYS CB C -12.379 3.222 -3.511 1.00 . A A . 156 LYS CB 1 1
2 4737 1 1 129 LYS CD C -11.289 1.439 -4.926 1.00 . A A . 156 LYS CD 1 1
2 4738 1 1 129 LYS CE C -11.269 0.762 -6.286 1.00 . A A . 156 LYS CE 1 1
2 4739 1 1 129 LYS CG C -12.343 2.530 -4.866 1.00 . A A . 156 LYS CG 1 1
2 4740 1 1 129 LYS H H -13.740 4.081 -1.542 1.00 . A A . 156 LYS H 1 1
2 4741 1 1 129 LYS HA H -13.393 1.485 -2.757 1.00 . A A . 156 LYS HA 1 1
2 4742 1 1 129 LYS HB2 H -13.035 4.076 -3.588 1.00 . A A . 156 LYS HB2 1 1
2 4743 1 1 129 LYS HB3 H -11.383 3.568 -3.282 1.00 . A A . 156 LYS HB3 1 1
2 4744 1 1 129 LYS HD2 H -10.322 1.878 -4.739 1.00 . A A . 156 LYS HD2 1 1
2 4745 1 1 129 LYS HD3 H -11.505 0.700 -4.168 1.00 . A A . 156 LYS HD3 1 1
2 4746 1 1 129 LYS HE2 H -11.087 1.510 -7.043 1.00 . A A . 156 LYS HE2 1 1
2 4747 1 1 129 LYS HE3 H -10.472 0.034 -6.300 1.00 . A A . 156 LYS HE3 1 1
2 4748 1 1 129 LYS HG2 H -13.308 2.089 -5.058 1.00 . A A . 156 LYS HG2 1 1
2 4749 1 1 129 LYS HG3 H -12.127 3.267 -5.626 1.00 . A A . 156 LYS HG3 1 1
2 4750 1 1 129 LYS HZ1 H -12.713 -0.694 -5.906 1.00 . A A . 156 LYS HZ1 1 1
2 4751 1 1 129 LYS HZ2 H -12.539 -0.317 -7.544 1.00 . A A . 156 LYS HZ2 1 1
2 4752 1 1 129 LYS HZ3 H -13.345 0.750 -6.511 1.00 . A A . 156 LYS HZ3 1 1
2 4753 1 1 129 LYS N N -13.764 3.099 -1.508 1.00 . A A . 156 LYS N 1 1
2 4754 1 1 129 LYS NZ N -12.554 0.079 -6.584 1.00 . A A . 156 LYS NZ 1 1
2 4755 1 1 129 LYS O O -11.215 0.722 -1.686 1.00 . A A . 156 LYS O 1 1
2 4756 1 1 130 VAL C C -10.542 1.154 1.128 1.00 . A A . 157 VAL C 1 1
2 4757 1 1 130 VAL CA C -10.179 2.392 0.313 1.00 . A A . 157 VAL CA 1 1
2 4758 1 1 130 VAL CB C -9.931 3.581 1.268 1.00 . A A . 157 VAL CB 1 1
2 4759 1 1 130 VAL CG1 C -8.845 3.262 2.286 1.00 . A A . 157 VAL CG1 1 1
2 4760 1 1 130 VAL CG2 C -9.576 4.825 0.470 1.00 . A A . 157 VAL CG2 1 1
2 4761 1 1 130 VAL H H -11.645 3.607 -0.595 1.00 . A A . 157 VAL H 1 1
2 4762 1 1 130 VAL HA H -9.275 2.200 -0.245 1.00 . A A . 157 VAL HA 1 1
2 4763 1 1 130 VAL HB H -10.845 3.783 1.806 1.00 . A A . 157 VAL HB 1 1
2 4764 1 1 130 VAL HG11 H -7.910 3.094 1.776 1.00 . A A . 157 VAL HG11 1 1
2 4765 1 1 130 VAL HG12 H -9.118 2.373 2.836 1.00 . A A . 157 VAL HG12 1 1
2 4766 1 1 130 VAL HG13 H -8.737 4.090 2.973 1.00 . A A . 157 VAL HG13 1 1
2 4767 1 1 130 VAL HG21 H -8.646 4.664 -0.052 1.00 . A A . 157 VAL HG21 1 1
2 4768 1 1 130 VAL HG22 H -9.474 5.665 1.140 1.00 . A A . 157 VAL HG22 1 1
2 4769 1 1 130 VAL HG23 H -10.359 5.028 -0.245 1.00 . A A . 157 VAL HG23 1 1
2 4770 1 1 130 VAL N N -11.242 2.713 -0.628 1.00 . A A . 157 VAL N 1 1
2 4771 1 1 130 VAL O O -9.721 0.263 1.325 1.00 . A A . 157 VAL O 1 1
2 4772 1 1 131 ASN C C -12.127 -1.350 1.749 1.00 . A A . 158 ASN C 1 1
2 4773 1 1 131 ASN CA C -12.285 0.019 2.411 1.00 . A A . 158 ASN CA 1 1
2 4774 1 1 131 ASN CB C -13.754 0.268 2.767 1.00 . A A . 158 ASN CB 1 1
2 4775 1 1 131 ASN CG C -14.330 -0.782 3.703 1.00 . A A . 158 ASN CG 1 1
2 4776 1 1 131 ASN H H -12.409 1.826 1.314 1.00 . A A . 158 ASN H 1 1
2 4777 1 1 131 ASN HA H -11.700 0.028 3.317 1.00 . A A . 158 ASN HA 1 1
2 4778 1 1 131 ASN HB2 H -13.841 1.230 3.246 1.00 . A A . 158 ASN HB2 1 1
2 4779 1 1 131 ASN HB3 H -14.337 0.272 1.859 1.00 . A A . 158 ASN HB3 1 1
2 4780 1 1 131 ASN HD21 H -16.019 -1.723 4.146 1.00 . A A . 158 ASN HD21 1 1
2 4781 1 1 131 ASN HD22 H -16.119 -0.562 2.869 1.00 . A A . 158 ASN HD22 1 1
2 4782 1 1 131 ASN N N -11.794 1.101 1.562 1.00 . A A . 158 ASN N 1 1
2 4783 1 1 131 ASN ND2 N -15.617 -1.050 3.559 1.00 . A A . 158 ASN ND2 1 1
2 4784 1 1 131 ASN O O -11.953 -2.355 2.436 1.00 . A A . 158 ASN O 1 1
2 4785 1 1 131 ASN OD1 O -13.628 -1.348 4.545 1.00 . A A . 158 ASN OD1 1 1
2 4786 1 1 132 GLU C C -10.545 -3.008 -0.352 1.00 . A A . 159 GLU C 1 1
2 4787 1 1 132 GLU CA C -12.007 -2.667 -0.275 1.00 . A A . 159 GLU CA 1 1
2 4788 1 1 132 GLU CB C -12.574 -2.598 -1.686 1.00 . A A . 159 GLU CB 1 1
2 4789 1 1 132 GLU CD C -14.951 -2.726 -0.877 1.00 . A A . 159 GLU CD 1 1
2 4790 1 1 132 GLU CG C -13.946 -1.982 -1.738 1.00 . A A . 159 GLU CG 1 1
2 4791 1 1 132 GLU H H -12.323 -0.581 -0.093 1.00 . A A . 159 GLU H 1 1
2 4792 1 1 132 GLU HA H -12.519 -3.434 0.281 1.00 . A A . 159 GLU HA 1 1
2 4793 1 1 132 GLU HB2 H -11.913 -2.008 -2.301 1.00 . A A . 159 GLU HB2 1 1
2 4794 1 1 132 GLU HB3 H -12.635 -3.599 -2.087 1.00 . A A . 159 GLU HB3 1 1
2 4795 1 1 132 GLU HG2 H -13.860 -0.965 -1.386 1.00 . A A . 159 GLU HG2 1 1
2 4796 1 1 132 GLU HG3 H -14.287 -1.988 -2.760 1.00 . A A . 159 GLU HG3 1 1
2 4797 1 1 132 GLU N N -12.177 -1.401 0.423 1.00 . A A . 159 GLU N 1 1
2 4798 1 1 132 GLU O O -10.107 -4.015 0.180 1.00 . A A . 159 GLU O 1 1
2 4799 1 1 132 GLU OE1 O -15.198 -2.292 0.267 1.00 . A A . 159 GLU OE1 1 1
2 4800 1 1 132 GLU OE2 O -15.509 -3.743 -1.343 1.00 . A A . 159 GLU OE2 1 1
2 4801 1 1 133 ILE C C -7.679 -2.672 0.127 1.00 . A A . 160 ILE C 1 1
2 4802 1 1 133 ILE CA C -8.361 -2.347 -1.197 1.00 . A A . 160 ILE CA 1 1
2 4803 1 1 133 ILE CB C -7.682 -1.110 -1.792 1.00 . A A . 160 ILE CB 1 1
2 4804 1 1 133 ILE CD1 C -7.979 0.743 -3.516 1.00 . A A . 160 ILE CD1 1 1
2 4805 1 1 133 ILE CG1 C -8.544 -0.519 -2.912 1.00 . A A . 160 ILE CG1 1 1
2 4806 1 1 133 ILE CG2 C -6.302 -1.473 -2.325 1.00 . A A . 160 ILE CG2 1 1
2 4807 1 1 133 ILE H H -10.230 -1.325 -1.361 1.00 . A A . 160 ILE H 1 1
2 4808 1 1 133 ILE HA H -8.228 -3.172 -1.876 1.00 . A A . 160 ILE HA 1 1
2 4809 1 1 133 ILE HB H -7.562 -0.389 -1.000 1.00 . A A . 160 ILE HB 1 1
2 4810 1 1 133 ILE HD11 H -8.606 1.058 -4.336 1.00 . A A . 160 ILE HD11 1 1
2 4811 1 1 133 ILE HD12 H -6.979 0.555 -3.877 1.00 . A A . 160 ILE HD12 1 1
2 4812 1 1 133 ILE HD13 H -7.954 1.518 -2.766 1.00 . A A . 160 ILE HD13 1 1
2 4813 1 1 133 ILE HG12 H -8.643 -1.247 -3.701 1.00 . A A . 160 ILE HG12 1 1
2 4814 1 1 133 ILE HG13 H -9.522 -0.288 -2.518 1.00 . A A . 160 ILE HG13 1 1
2 4815 1 1 133 ILE HG21 H -5.705 -1.889 -1.527 1.00 . A A . 160 ILE HG21 1 1
2 4816 1 1 133 ILE HG22 H -5.819 -0.586 -2.712 1.00 . A A . 160 ILE HG22 1 1
2 4817 1 1 133 ILE HG23 H -6.402 -2.201 -3.116 1.00 . A A . 160 ILE HG23 1 1
2 4818 1 1 133 ILE N N -9.797 -2.137 -1.001 1.00 . A A . 160 ILE N 1 1
2 4819 1 1 133 ILE O O -6.865 -3.593 0.218 1.00 . A A . 160 ILE O 1 1
2 4820 1 1 134 VAL C C -8.104 -3.347 3.131 1.00 . A A . 161 VAL C 1 1
2 4821 1 1 134 VAL CA C -7.474 -2.127 2.470 1.00 . A A . 161 VAL CA 1 1
2 4822 1 1 134 VAL CB C -7.651 -0.878 3.363 1.00 . A A . 161 VAL CB 1 1
2 4823 1 1 134 VAL CG1 C -7.172 -1.138 4.780 1.00 . A A . 161 VAL CG1 1 1
2 4824 1 1 134 VAL CG2 C -6.906 0.304 2.770 1.00 . A A . 161 VAL CG2 1 1
2 4825 1 1 134 VAL H H -8.704 -1.205 1.025 1.00 . A A . 161 VAL H 1 1
2 4826 1 1 134 VAL HA H -6.417 -2.309 2.341 1.00 . A A . 161 VAL HA 1 1
2 4827 1 1 134 VAL HB H -8.701 -0.631 3.401 1.00 . A A . 161 VAL HB 1 1
2 4828 1 1 134 VAL HG11 H -7.757 -1.933 5.217 1.00 . A A . 161 VAL HG11 1 1
2 4829 1 1 134 VAL HG12 H -7.284 -0.241 5.370 1.00 . A A . 161 VAL HG12 1 1
2 4830 1 1 134 VAL HG13 H -6.131 -1.428 4.759 1.00 . A A . 161 VAL HG13 1 1
2 4831 1 1 134 VAL HG21 H -7.273 0.498 1.774 1.00 . A A . 161 VAL HG21 1 1
2 4832 1 1 134 VAL HG22 H -5.851 0.079 2.728 1.00 . A A . 161 VAL HG22 1 1
2 4833 1 1 134 VAL HG23 H -7.062 1.176 3.388 1.00 . A A . 161 VAL HG23 1 1
2 4834 1 1 134 VAL N N -8.037 -1.920 1.156 1.00 . A A . 161 VAL N 1 1
2 4835 1 1 134 VAL O O -7.425 -4.114 3.798 1.00 . A A . 161 VAL O 1 1
2 4836 1 1 135 GLY C C -9.498 -6.004 2.896 1.00 . A A . 162 GLY C 1 1
2 4837 1 1 135 GLY CA C -10.069 -4.713 3.450 1.00 . A A . 162 GLY CA 1 1
2 4838 1 1 135 GLY H H -9.900 -2.893 2.381 1.00 . A A . 162 GLY H 1 1
2 4839 1 1 135 GLY HA2 H -9.962 -4.715 4.524 1.00 . A A . 162 GLY HA2 1 1
2 4840 1 1 135 GLY HA3 H -11.119 -4.660 3.201 1.00 . A A . 162 GLY HA3 1 1
2 4841 1 1 135 GLY N N -9.395 -3.543 2.912 1.00 . A A . 162 GLY N 1 1
2 4842 1 1 135 GLY O O -9.522 -7.040 3.559 1.00 . A A . 162 GLY O 1 1
2 4843 1 1 136 LYS C C -7.012 -7.408 1.703 1.00 . A A . 163 LYS C 1 1
2 4844 1 1 136 LYS CA C -8.347 -7.077 1.043 1.00 . A A . 163 LYS CA 1 1
2 4845 1 1 136 LYS CB C -8.149 -6.828 -0.462 1.00 . A A . 163 LYS CB 1 1
2 4846 1 1 136 LYS CD C -10.644 -6.587 -0.919 1.00 . A A . 163 LYS CD 1 1
2 4847 1 1 136 LYS CE C -11.832 -7.179 -1.660 1.00 . A A . 163 LYS CE 1 1
2 4848 1 1 136 LYS CG C -9.335 -7.258 -1.327 1.00 . A A . 163 LYS CG 1 1
2 4849 1 1 136 LYS H H -9.025 -5.080 1.189 1.00 . A A . 163 LYS H 1 1
2 4850 1 1 136 LYS HA H -9.008 -7.920 1.170 1.00 . A A . 163 LYS HA 1 1
2 4851 1 1 136 LYS HB2 H -7.971 -5.774 -0.627 1.00 . A A . 163 LYS HB2 1 1
2 4852 1 1 136 LYS HB3 H -7.280 -7.379 -0.786 1.00 . A A . 163 LYS HB3 1 1
2 4853 1 1 136 LYS HD2 H -10.791 -6.729 0.141 1.00 . A A . 163 LYS HD2 1 1
2 4854 1 1 136 LYS HD3 H -10.590 -5.521 -1.137 1.00 . A A . 163 LYS HD3 1 1
2 4855 1 1 136 LYS HE2 H -11.899 -8.230 -1.421 1.00 . A A . 163 LYS HE2 1 1
2 4856 1 1 136 LYS HE3 H -12.730 -6.679 -1.330 1.00 . A A . 163 LYS HE3 1 1
2 4857 1 1 136 LYS HG2 H -9.124 -7.002 -2.354 1.00 . A A . 163 LYS HG2 1 1
2 4858 1 1 136 LYS HG3 H -9.451 -8.328 -1.243 1.00 . A A . 163 LYS HG3 1 1
2 4859 1 1 136 LYS HZ1 H -11.580 -6.029 -3.386 1.00 . A A . 163 LYS HZ1 1 1
2 4860 1 1 136 LYS HZ2 H -12.568 -7.385 -3.602 1.00 . A A . 163 LYS HZ2 1 1
2 4861 1 1 136 LYS HZ3 H -10.892 -7.572 -3.482 1.00 . A A . 163 LYS HZ3 1 1
2 4862 1 1 136 LYS N N -8.975 -5.932 1.680 1.00 . A A . 163 LYS N 1 1
2 4863 1 1 136 LYS NZ N -11.709 -7.031 -3.135 1.00 . A A . 163 LYS NZ 1 1
2 4864 1 1 136 LYS O O -6.779 -8.544 2.111 1.00 . A A . 163 LYS O 1 1
2 4865 1 1 137 LEU C C -4.779 -6.563 3.877 1.00 . A A . 164 LEU C 1 1
2 4866 1 1 137 LEU CA C -4.808 -6.636 2.356 1.00 . A A . 164 LEU CA 1 1
2 4867 1 1 137 LEU CB C -3.819 -5.641 1.753 1.00 . A A . 164 LEU CB 1 1
2 4868 1 1 137 LEU CD1 C -2.094 -7.200 0.829 1.00 . A A . 164 LEU CD1 1 1
2 4869 1 1 137 LEU CD2 C -4.097 -6.628 -0.548 1.00 . A A . 164 LEU CD2 1 1
2 4870 1 1 137 LEU CG C -3.103 -6.119 0.487 1.00 . A A . 164 LEU CG 1 1
2 4871 1 1 137 LEU H H -6.410 -5.509 1.544 1.00 . A A . 164 LEU H 1 1
2 4872 1 1 137 LEU HA H -4.514 -7.626 2.065 1.00 . A A . 164 LEU HA 1 1
2 4873 1 1 137 LEU HB2 H -4.352 -4.734 1.517 1.00 . A A . 164 LEU HB2 1 1
2 4874 1 1 137 LEU HB3 H -3.071 -5.414 2.497 1.00 . A A . 164 LEU HB3 1 1
2 4875 1 1 137 LEU HD11 H -1.610 -7.545 -0.071 1.00 . A A . 164 LEU HD11 1 1
2 4876 1 1 137 LEU HD12 H -2.598 -8.029 1.304 1.00 . A A . 164 LEU HD12 1 1
2 4877 1 1 137 LEU HD13 H -1.351 -6.796 1.503 1.00 . A A . 164 LEU HD13 1 1
2 4878 1 1 137 LEU HD21 H -4.639 -7.469 -0.143 1.00 . A A . 164 LEU HD21 1 1
2 4879 1 1 137 LEU HD22 H -3.565 -6.937 -1.436 1.00 . A A . 164 LEU HD22 1 1
2 4880 1 1 137 LEU HD23 H -4.790 -5.840 -0.799 1.00 . A A . 164 LEU HD23 1 1
2 4881 1 1 137 LEU HG H -2.567 -5.291 0.053 1.00 . A A . 164 LEU HG 1 1
2 4882 1 1 137 LEU N N -6.146 -6.412 1.823 1.00 . A A . 164 LEU N 1 1
2 4883 1 1 137 LEU O O -4.353 -7.510 4.541 1.00 . A A . 164 LEU O 1 1
2 4884 1 1 138 ARG C C -6.141 -6.314 6.516 1.00 . A A . 165 ARG C 1 1
2 4885 1 1 138 ARG CA C -5.262 -5.261 5.868 1.00 . A A . 165 ARG CA 1 1
2 4886 1 1 138 ARG CB C -5.801 -3.889 6.230 1.00 . A A . 165 ARG CB 1 1
2 4887 1 1 138 ARG CD C -6.975 -2.587 8.001 1.00 . A A . 165 ARG CD 1 1
2 4888 1 1 138 ARG CG C -5.992 -3.697 7.723 1.00 . A A . 165 ARG CG 1 1
2 4889 1 1 138 ARG CZ C -8.701 -2.231 9.730 1.00 . A A . 165 ARG CZ 1 1
2 4890 1 1 138 ARG H H -5.616 -4.752 3.848 1.00 . A A . 165 ARG H 1 1
2 4891 1 1 138 ARG HA H -4.258 -5.346 6.229 1.00 . A A . 165 ARG HA 1 1
2 4892 1 1 138 ARG HB2 H -5.114 -3.136 5.873 1.00 . A A . 165 ARG HB2 1 1
2 4893 1 1 138 ARG HB3 H -6.756 -3.756 5.740 1.00 . A A . 165 ARG HB3 1 1
2 4894 1 1 138 ARG HD2 H -6.490 -1.638 7.829 1.00 . A A . 165 ARG HD2 1 1
2 4895 1 1 138 ARG HD3 H -7.800 -2.698 7.319 1.00 . A A . 165 ARG HD3 1 1
2 4896 1 1 138 ARG HE H -6.871 -2.979 10.065 1.00 . A A . 165 ARG HE 1 1
2 4897 1 1 138 ARG HG2 H -6.364 -4.615 8.152 1.00 . A A . 165 ARG HG2 1 1
2 4898 1 1 138 ARG HG3 H -5.041 -3.446 8.169 1.00 . A A . 165 ARG HG3 1 1
2 4899 1 1 138 ARG HH11 H -9.253 -1.633 7.873 1.00 . A A . 165 ARG HH11 1 1
2 4900 1 1 138 ARG HH12 H -10.453 -1.427 9.105 1.00 . A A . 165 ARG HH12 1 1
2 4901 1 1 138 ARG HH21 H -8.458 -2.716 11.683 1.00 . A A . 165 ARG HH21 1 1
2 4902 1 1 138 ARG HH22 H -10.012 -2.057 11.268 1.00 . A A . 165 ARG HH22 1 1
2 4903 1 1 138 ARG N N -5.245 -5.452 4.426 1.00 . A A . 165 ARG N 1 1
2 4904 1 1 138 ARG NE N -7.477 -2.625 9.373 1.00 . A A . 165 ARG NE 1 1
2 4905 1 1 138 ARG NH1 N -9.535 -1.725 8.829 1.00 . A A . 165 ARG NH1 1 1
2 4906 1 1 138 ARG NH2 N -9.086 -2.341 10.995 1.00 . A A . 165 ARG NH2 1 1
2 4907 1 1 138 ARG O O -5.786 -6.910 7.529 1.00 . A A . 165 ARG O 1 1
2 4908 1 1 139 GLY C C -7.828 -8.896 6.416 1.00 . A A . 166 GLY C 1 1
2 4909 1 1 139 GLY CA C -8.274 -7.448 6.434 1.00 . A A . 166 GLY CA 1 1
2 4910 1 1 139 GLY H H -7.459 -6.101 5.030 1.00 . A A . 166 GLY H 1 1
2 4911 1 1 139 GLY HA2 H -8.486 -7.160 7.453 1.00 . A A . 166 GLY HA2 1 1
2 4912 1 1 139 GLY HA3 H -9.175 -7.352 5.851 1.00 . A A . 166 GLY HA3 1 1
2 4913 1 1 139 GLY N N -7.286 -6.547 5.888 1.00 . A A . 166 GLY N 1 1
2 4914 1 1 139 GLY O O -8.469 -9.758 7.015 1.00 . A A . 166 GLY O 1 1
2 4915 1 1 140 ALA C C -4.891 -10.574 6.513 1.00 . A A . 167 ALA C 1 1
2 4916 1 1 140 ALA CA C -6.173 -10.507 5.683 1.00 . A A . 167 ALA CA 1 1
2 4917 1 1 140 ALA CB C -5.921 -10.939 4.249 1.00 . A A . 167 ALA CB 1 1
2 4918 1 1 140 ALA H H -6.304 -8.454 5.204 1.00 . A A . 167 ALA H 1 1
2 4919 1 1 140 ALA HA H -6.902 -11.182 6.113 1.00 . A A . 167 ALA HA 1 1
2 4920 1 1 140 ALA HB1 H -5.527 -11.944 4.239 1.00 . A A . 167 ALA HB1 1 1
2 4921 1 1 140 ALA HB2 H -5.210 -10.268 3.790 1.00 . A A . 167 ALA HB2 1 1
2 4922 1 1 140 ALA HB3 H -6.848 -10.910 3.696 1.00 . A A . 167 ALA HB3 1 1
2 4923 1 1 140 ALA N N -6.737 -9.169 5.716 1.00 . A A . 167 ALA N 1 1
2 4924 1 1 140 ALA O O -4.278 -11.635 6.649 1.00 . A A . 167 ALA O 1 1
2 4925 1 1 141 GLY C C -2.040 -9.070 7.245 1.00 . A A . 168 GLY C 1 1
2 4926 1 1 141 GLY CA C -3.343 -9.390 7.955 1.00 . A A . 168 GLY CA 1 1
2 4927 1 1 141 GLY H H -4.994 -8.610 6.885 1.00 . A A . 168 GLY H 1 1
2 4928 1 1 141 GLY HA2 H -3.518 -8.636 8.708 1.00 . A A . 168 GLY HA2 1 1
2 4929 1 1 141 GLY HA3 H -3.246 -10.349 8.443 1.00 . A A . 168 GLY HA3 1 1
2 4930 1 1 141 GLY N N -4.492 -9.434 7.068 1.00 . A A . 168 GLY N 1 1
2 4931 1 1 141 GLY O O -0.960 -9.227 7.820 1.00 . A A . 168 GLY O 1 1
2 4932 1 1 142 TYR C C -0.358 -6.968 5.597 1.00 . A A . 169 TYR C 1 1
2 4933 1 1 142 TYR CA C -0.923 -8.327 5.236 1.00 . A A . 169 TYR CA 1 1
2 4934 1 1 142 TYR CB C -1.231 -8.404 3.747 1.00 . A A . 169 TYR CB 1 1
2 4935 1 1 142 TYR CD1 C -2.546 -10.549 3.612 1.00 . A A . 169 TYR CD1 1 1
2 4936 1 1 142 TYR CD2 C -0.483 -10.400 2.452 1.00 . A A . 169 TYR CD2 1 1
2 4937 1 1 142 TYR CE1 C -2.714 -11.842 3.155 1.00 . A A . 169 TYR CE1 1 1
2 4938 1 1 142 TYR CE2 C -0.641 -11.683 1.993 1.00 . A A . 169 TYR CE2 1 1
2 4939 1 1 142 TYR CG C -1.424 -9.814 3.264 1.00 . A A . 169 TYR CG 1 1
2 4940 1 1 142 TYR CZ C -1.801 -12.419 2.404 1.00 . A A . 169 TYR CZ 1 1
2 4941 1 1 142 TYR H H -3.002 -8.400 5.615 1.00 . A A . 169 TYR H 1 1
2 4942 1 1 142 TYR HA H -0.197 -9.086 5.480 1.00 . A A . 169 TYR HA 1 1
2 4943 1 1 142 TYR HB2 H -2.139 -7.857 3.545 1.00 . A A . 169 TYR HB2 1 1
2 4944 1 1 142 TYR HB3 H -0.427 -7.970 3.186 1.00 . A A . 169 TYR HB3 1 1
2 4945 1 1 142 TYR HD1 H -3.292 -10.101 4.250 1.00 . A A . 169 TYR HD1 1 1
2 4946 1 1 142 TYR HD2 H 0.387 -9.828 2.173 1.00 . A A . 169 TYR HD2 1 1
2 4947 1 1 142 TYR HE1 H -3.592 -12.404 3.433 1.00 . A A . 169 TYR HE1 1 1
2 4948 1 1 142 TYR HE2 H 0.111 -12.115 1.365 1.00 . A A . 169 TYR HE2 1 1
2 4949 1 1 142 TYR HH H -1.071 -14.162 1.945 1.00 . A A . 169 TYR HH 1 1
2 4950 1 1 142 TYR N N -2.121 -8.598 6.010 1.00 . A A . 169 TYR N 1 1
2 4951 1 1 142 TYR O O -1.083 -6.098 6.088 1.00 . A A . 169 TYR O 1 1
2 4952 1 1 142 TYR OH O -1.913 -13.694 1.881 1.00 . A A . 169 TYR OH 1 1
2 4953 1 1 143 ARG C C 1.154 -4.472 4.713 1.00 . A A . 170 ARG C 1 1
2 4954 1 1 143 ARG CA C 1.583 -5.535 5.693 1.00 . A A . 170 ARG CA 1 1
2 4955 1 1 143 ARG CB C 3.099 -5.667 5.714 1.00 . A A . 170 ARG CB 1 1
2 4956 1 1 143 ARG CD C 3.187 -5.952 8.206 1.00 . A A . 170 ARG CD 1 1
2 4957 1 1 143 ARG CG C 3.615 -6.520 6.861 1.00 . A A . 170 ARG CG 1 1
2 4958 1 1 143 ARG CZ C 3.291 -6.535 10.594 1.00 . A A . 170 ARG CZ 1 1
2 4959 1 1 143 ARG H H 1.467 -7.523 4.991 1.00 . A A . 170 ARG H 1 1
2 4960 1 1 143 ARG HA H 1.247 -5.237 6.670 1.00 . A A . 170 ARG HA 1 1
2 4961 1 1 143 ARG HB2 H 3.424 -6.109 4.785 1.00 . A A . 170 ARG HB2 1 1
2 4962 1 1 143 ARG HB3 H 3.525 -4.679 5.805 1.00 . A A . 170 ARG HB3 1 1
2 4963 1 1 143 ARG HD2 H 3.629 -4.974 8.323 1.00 . A A . 170 ARG HD2 1 1
2 4964 1 1 143 ARG HD3 H 2.113 -5.860 8.217 1.00 . A A . 170 ARG HD3 1 1
2 4965 1 1 143 ARG HE H 4.129 -7.595 9.116 1.00 . A A . 170 ARG HE 1 1
2 4966 1 1 143 ARG HG2 H 3.220 -7.519 6.763 1.00 . A A . 170 ARG HG2 1 1
2 4967 1 1 143 ARG HG3 H 4.694 -6.551 6.819 1.00 . A A . 170 ARG HG3 1 1
2 4968 1 1 143 ARG HH11 H 2.277 -4.831 10.177 1.00 . A A . 170 ARG HH11 1 1
2 4969 1 1 143 ARG HH12 H 2.351 -5.255 11.858 1.00 . A A . 170 ARG HH12 1 1
2 4970 1 1 143 ARG HH21 H 4.221 -8.177 11.334 1.00 . A A . 170 ARG HH21 1 1
2 4971 1 1 143 ARG HH22 H 3.457 -7.160 12.513 1.00 . A A . 170 ARG HH22 1 1
2 4972 1 1 143 ARG N N 0.938 -6.794 5.380 1.00 . A A . 170 ARG N 1 1
2 4973 1 1 143 ARG NE N 3.598 -6.793 9.325 1.00 . A A . 170 ARG NE 1 1
2 4974 1 1 143 ARG NH1 N 2.582 -5.454 10.900 1.00 . A A . 170 ARG NH1 1 1
2 4975 1 1 143 ARG NH2 N 3.688 -7.356 11.555 1.00 . A A . 170 ARG NH2 1 1
2 4976 1 1 143 ARG O O 1.580 -4.445 3.562 1.00 . A A . 170 ARG O 1 1
2 4977 1 1 144 VAL C C -0.486 -1.317 5.185 1.00 . A A . 171 VAL C 1 1
2 4978 1 1 144 VAL CA C -0.323 -2.597 4.370 1.00 . A A . 171 VAL CA 1 1
2 4979 1 1 144 VAL CB C -1.702 -3.075 3.864 1.00 . A A . 171 VAL CB 1 1
2 4980 1 1 144 VAL CG1 C -2.687 -3.141 5.004 1.00 . A A . 171 VAL CG1 1 1
2 4981 1 1 144 VAL CG2 C -2.244 -2.186 2.765 1.00 . A A . 171 VAL CG2 1 1
2 4982 1 1 144 VAL H H 0.069 -3.656 6.141 1.00 . A A . 171 VAL H 1 1
2 4983 1 1 144 VAL HA H 0.312 -2.407 3.516 1.00 . A A . 171 VAL HA 1 1
2 4984 1 1 144 VAL HB H -1.590 -4.072 3.464 1.00 . A A . 171 VAL HB 1 1
2 4985 1 1 144 VAL HG11 H -3.648 -3.464 4.632 1.00 . A A . 171 VAL HG11 1 1
2 4986 1 1 144 VAL HG12 H -2.777 -2.155 5.441 1.00 . A A . 171 VAL HG12 1 1
2 4987 1 1 144 VAL HG13 H -2.330 -3.835 5.748 1.00 . A A . 171 VAL HG13 1 1
2 4988 1 1 144 VAL HG21 H -1.591 -2.233 1.908 1.00 . A A . 171 VAL HG21 1 1
2 4989 1 1 144 VAL HG22 H -2.301 -1.170 3.123 1.00 . A A . 171 VAL HG22 1 1
2 4990 1 1 144 VAL HG23 H -3.231 -2.530 2.491 1.00 . A A . 171 VAL HG23 1 1
2 4991 1 1 144 VAL N N 0.291 -3.614 5.189 1.00 . A A . 171 VAL N 1 1
2 4992 1 1 144 VAL O O -0.758 -1.370 6.388 1.00 . A A . 171 VAL O 1 1
2 4993 1 1 145 TYR C C -1.182 2.039 4.153 1.00 . A A . 172 TYR C 1 1
2 4994 1 1 145 TYR CA C -0.600 1.083 5.179 1.00 . A A . 172 TYR CA 1 1
2 4995 1 1 145 TYR CB C 0.563 1.709 5.971 1.00 . A A . 172 TYR CB 1 1
2 4996 1 1 145 TYR CD1 C 1.899 3.822 5.682 1.00 . A A . 172 TYR CD1 1 1
2 4997 1 1 145 TYR CD2 C 1.830 2.243 3.917 1.00 . A A . 172 TYR CD2 1 1
2 4998 1 1 145 TYR CE1 C 2.710 4.645 4.929 1.00 . A A . 172 TYR CE1 1 1
2 4999 1 1 145 TYR CE2 C 2.634 3.046 3.156 1.00 . A A . 172 TYR CE2 1 1
2 5000 1 1 145 TYR CG C 1.454 2.608 5.176 1.00 . A A . 172 TYR CG 1 1
2 5001 1 1 145 TYR CZ C 3.078 4.250 3.662 1.00 . A A . 172 TYR CZ 1 1
2 5002 1 1 145 TYR H H 0.106 -0.203 3.657 1.00 . A A . 172 TYR H 1 1
2 5003 1 1 145 TYR HA H -1.379 0.868 5.866 1.00 . A A . 172 TYR HA 1 1
2 5004 1 1 145 TYR HB2 H 0.159 2.289 6.786 1.00 . A A . 172 TYR HB2 1 1
2 5005 1 1 145 TYR HB3 H 1.168 0.920 6.375 1.00 . A A . 172 TYR HB3 1 1
2 5006 1 1 145 TYR HD1 H 1.606 4.118 6.679 1.00 . A A . 172 TYR HD1 1 1
2 5007 1 1 145 TYR HD2 H 1.465 1.305 3.530 1.00 . A A . 172 TYR HD2 1 1
2 5008 1 1 145 TYR HE1 H 3.051 5.586 5.332 1.00 . A A . 172 TYR HE1 1 1
2 5009 1 1 145 TYR HE2 H 2.913 2.725 2.173 1.00 . A A . 172 TYR HE2 1 1
2 5010 1 1 145 TYR HH H 3.505 5.165 2.026 1.00 . A A . 172 TYR HH 1 1
2 5011 1 1 145 TYR N N -0.263 -0.186 4.562 1.00 . A A . 172 TYR N 1 1
2 5012 1 1 145 TYR O O -1.256 1.740 2.960 1.00 . A A . 172 TYR O 1 1
2 5013 1 1 145 TYR OH O 3.885 5.064 2.902 1.00 . A A . 172 TYR OH 1 1
2 5014 1 1 146 THR C C -1.719 5.472 3.747 1.00 . A A . 173 THR C 1 1
2 5015 1 1 146 THR CA C -2.394 4.115 3.875 1.00 . A A . 173 THR CA 1 1
2 5016 1 1 146 THR CB C -3.781 4.290 4.492 1.00 . A A . 173 THR CB 1 1
2 5017 1 1 146 THR CG2 C -4.683 3.119 4.128 1.00 . A A . 173 THR CG2 1 1
2 5018 1 1 146 THR H H -1.337 3.404 5.555 1.00 . A A . 173 THR H 1 1
2 5019 1 1 146 THR HA H -2.526 3.704 2.883 1.00 . A A . 173 THR HA 1 1
2 5020 1 1 146 THR HB H -4.213 5.202 4.100 1.00 . A A . 173 THR HB 1 1
2 5021 1 1 146 THR HG1 H -3.467 3.521 6.284 1.00 . A A . 173 THR HG1 1 1
2 5022 1 1 146 THR HG21 H -4.237 2.200 4.483 1.00 . A A . 173 THR HG21 1 1
2 5023 1 1 146 THR HG22 H -4.798 3.072 3.055 1.00 . A A . 173 THR HG22 1 1
2 5024 1 1 146 THR HG23 H -5.650 3.251 4.588 1.00 . A A . 173 THR HG23 1 1
2 5025 1 1 146 THR N N -1.599 3.175 4.643 1.00 . A A . 173 THR N 1 1
2 5026 1 1 146 THR O O -0.568 5.645 4.153 1.00 . A A . 173 THR O 1 1
2 5027 1 1 146 THR OG1 O -3.667 4.394 5.919 1.00 . A A . 173 THR OG1 1 1
2 5028 1 1 147 SER C C -1.323 8.409 4.111 1.00 . A A . 174 SER C 1 1
2 5029 1 1 147 SER CA C -1.961 7.754 2.894 1.00 . A A . 174 SER CA 1 1
2 5030 1 1 147 SER CB C -3.128 8.620 2.416 1.00 . A A . 174 SER CB 1 1
2 5031 1 1 147 SER H H -3.357 6.189 2.879 1.00 . A A . 174 SER H 1 1
2 5032 1 1 147 SER HA H -1.228 7.690 2.109 1.00 . A A . 174 SER HA 1 1
2 5033 1 1 147 SER HB2 H -2.977 9.635 2.750 1.00 . A A . 174 SER HB2 1 1
2 5034 1 1 147 SER HB3 H -3.182 8.603 1.344 1.00 . A A . 174 SER HB3 1 1
2 5035 1 1 147 SER HG H -4.758 8.836 3.483 1.00 . A A . 174 SER HG 1 1
2 5036 1 1 147 SER N N -2.451 6.414 3.163 1.00 . A A . 174 SER N 1 1
2 5037 1 1 147 SER O O -1.679 8.114 5.254 1.00 . A A . 174 SER O 1 1
2 5038 1 1 147 SER OG O -4.353 8.146 2.947 1.00 . A A . 174 SER OG 1 1
2 5039 1 1 148 PRO C C -0.195 10.190 6.193 1.00 . A A . 175 PRO C 1 1
2 5040 1 1 148 PRO CA C 0.441 10.036 4.810 1.00 . A A . 175 PRO CA 1 1
2 5041 1 1 148 PRO CB C 0.614 11.402 4.129 1.00 . A A . 175 PRO CB 1 1
2 5042 1 1 148 PRO CD C 0.051 9.712 2.489 1.00 . A A . 175 PRO CD 1 1
2 5043 1 1 148 PRO CG C 0.283 11.188 2.672 1.00 . A A . 175 PRO CG 1 1
2 5044 1 1 148 PRO HA H 1.412 9.580 4.927 1.00 . A A . 175 PRO HA 1 1
2 5045 1 1 148 PRO HB2 H -0.057 12.117 4.582 1.00 . A A . 175 PRO HB2 1 1
2 5046 1 1 148 PRO HB3 H 1.633 11.736 4.252 1.00 . A A . 175 PRO HB3 1 1
2 5047 1 1 148 PRO HD2 H -0.733 9.522 1.752 1.00 . A A . 175 PRO HD2 1 1
2 5048 1 1 148 PRO HD3 H 0.968 9.219 2.202 1.00 . A A . 175 PRO HD3 1 1
2 5049 1 1 148 PRO HG2 H -0.610 11.739 2.417 1.00 . A A . 175 PRO HG2 1 1
2 5050 1 1 148 PRO HG3 H 1.110 11.515 2.060 1.00 . A A . 175 PRO HG3 1 1
2 5051 1 1 148 PRO N N -0.360 9.307 3.834 1.00 . A A . 175 PRO N 1 1
2 5052 1 1 148 PRO O O 0.269 9.578 7.157 1.00 . A A . 175 PRO O 1 1
2 5053 1 1 149 SER C C -2.906 10.253 7.988 1.00 . A A . 176 SER C 1 1
2 5054 1 1 149 SER CA C -1.822 11.268 7.610 1.00 . A A . 176 SER CA 1 1
2 5055 1 1 149 SER CB C -2.403 12.683 7.630 1.00 . A A . 176 SER CB 1 1
2 5056 1 1 149 SER H H -1.636 11.400 5.502 1.00 . A A . 176 SER H 1 1
2 5057 1 1 149 SER HA H -1.028 11.211 8.339 1.00 . A A . 176 SER HA 1 1
2 5058 1 1 149 SER HB2 H -3.257 12.731 6.974 1.00 . A A . 176 SER HB2 1 1
2 5059 1 1 149 SER HB3 H -2.708 12.929 8.636 1.00 . A A . 176 SER HB3 1 1
2 5060 1 1 149 SER HG H -0.569 13.223 7.173 1.00 . A A . 176 SER HG 1 1
2 5061 1 1 149 SER N N -1.242 10.996 6.304 1.00 . A A . 176 SER N 1 1
2 5062 1 1 149 SER O O -2.743 9.500 8.952 1.00 . A A . 176 SER O 1 1
2 5063 1 1 149 SER OG O -1.442 13.634 7.196 1.00 . A A . 176 SER OG 1 1
2 5064 1 1 150 THR C C -6.108 9.241 6.373 1.00 . A A . 177 THR C 1 1
2 5065 1 1 150 THR CA C -5.144 9.381 7.558 1.00 . A A . 177 THR CA 1 1
2 5066 1 1 150 THR CB C -5.923 10.017 8.736 1.00 . A A . 177 THR CB 1 1
2 5067 1 1 150 THR CG2 C -7.174 9.220 9.044 1.00 . A A . 177 THR CG2 1 1
2 5068 1 1 150 THR H H -4.007 10.711 6.379 1.00 . A A . 177 THR H 1 1
2 5069 1 1 150 THR HA H -4.802 8.404 7.862 1.00 . A A . 177 THR HA 1 1
2 5070 1 1 150 THR HB H -6.216 11.013 8.449 1.00 . A A . 177 THR HB 1 1
2 5071 1 1 150 THR HG1 H -4.266 9.632 9.754 1.00 . A A . 177 THR HG1 1 1
2 5072 1 1 150 THR HG21 H -6.897 8.234 9.378 1.00 . A A . 177 THR HG21 1 1
2 5073 1 1 150 THR HG22 H -7.771 9.141 8.147 1.00 . A A . 177 THR HG22 1 1
2 5074 1 1 150 THR HG23 H -7.741 9.720 9.814 1.00 . A A . 177 THR HG23 1 1
2 5075 1 1 150 THR N N -3.984 10.194 7.209 1.00 . A A . 177 THR N 1 1
2 5076 1 1 150 THR O O -6.422 10.232 5.714 1.00 . A A . 177 THR O 1 1
2 5077 1 1 150 THR OG1 O -5.104 10.096 9.915 1.00 . A A . 177 THR OG1 1 1
2 5078 1 1 151 PRO C C -8.948 8.520 5.639 1.00 . A A . 178 PRO C 1 1
2 5079 1 1 151 PRO CA C -7.703 7.796 5.158 1.00 . A A . 178 PRO CA 1 1
2 5080 1 1 151 PRO CB C -7.928 6.293 5.222 1.00 . A A . 178 PRO CB 1 1
2 5081 1 1 151 PRO CD C -5.986 6.734 6.509 1.00 . A A . 178 PRO CD 1 1
2 5082 1 1 151 PRO CG C -6.592 5.750 5.545 1.00 . A A . 178 PRO CG 1 1
2 5083 1 1 151 PRO HA H -7.476 8.090 4.147 1.00 . A A . 178 PRO HA 1 1
2 5084 1 1 151 PRO HB2 H -8.644 6.070 5.988 1.00 . A A . 178 PRO HB2 1 1
2 5085 1 1 151 PRO HB3 H -8.282 5.934 4.269 1.00 . A A . 178 PRO HB3 1 1
2 5086 1 1 151 PRO HD2 H -6.282 6.506 7.523 1.00 . A A . 178 PRO HD2 1 1
2 5087 1 1 151 PRO HD3 H -4.910 6.745 6.418 1.00 . A A . 178 PRO HD3 1 1
2 5088 1 1 151 PRO HG2 H -6.687 4.776 6.001 1.00 . A A . 178 PRO HG2 1 1
2 5089 1 1 151 PRO HG3 H -6.002 5.696 4.638 1.00 . A A . 178 PRO HG3 1 1
2 5090 1 1 151 PRO N N -6.565 8.011 6.062 1.00 . A A . 178 PRO N 1 1
2 5091 1 1 151 PRO O O -9.388 8.336 6.777 1.00 . A A . 178 PRO O 1 1
2 5092 1 1 152 VAL C C -11.540 10.361 3.933 1.00 . A A . 179 VAL C 1 1
2 5093 1 1 152 VAL CA C -10.636 10.158 5.142 1.00 . A A . 179 VAL CA 1 1
2 5094 1 1 152 VAL CB C -10.118 11.510 5.657 1.00 . A A . 179 VAL CB 1 1
2 5095 1 1 152 VAL CG1 C -9.478 12.280 4.525 1.00 . A A . 179 VAL CG1 1 1
2 5096 1 1 152 VAL CG2 C -11.216 12.319 6.329 1.00 . A A . 179 VAL CG2 1 1
2 5097 1 1 152 VAL H H -9.171 9.376 3.861 1.00 . A A . 179 VAL H 1 1
2 5098 1 1 152 VAL HA H -11.189 9.669 5.932 1.00 . A A . 179 VAL HA 1 1
2 5099 1 1 152 VAL HB H -9.351 11.307 6.389 1.00 . A A . 179 VAL HB 1 1
2 5100 1 1 152 VAL HG11 H -9.161 13.248 4.876 1.00 . A A . 179 VAL HG11 1 1
2 5101 1 1 152 VAL HG12 H -10.200 12.397 3.727 1.00 . A A . 179 VAL HG12 1 1
2 5102 1 1 152 VAL HG13 H -8.622 11.728 4.156 1.00 . A A . 179 VAL HG13 1 1
2 5103 1 1 152 VAL HG21 H -12.018 12.489 5.626 1.00 . A A . 179 VAL HG21 1 1
2 5104 1 1 152 VAL HG22 H -10.818 13.268 6.656 1.00 . A A . 179 VAL HG22 1 1
2 5105 1 1 152 VAL HG23 H -11.594 11.775 7.181 1.00 . A A . 179 VAL HG23 1 1
2 5106 1 1 152 VAL N N -9.517 9.328 4.776 1.00 . A A . 179 VAL N 1 1
2 5107 1 1 152 VAL O O -11.115 10.162 2.793 1.00 . A A . 179 VAL O 1 1
2 5108 1 1 153 GLN C C -13.427 12.185 2.312 1.00 . A A . 180 GLN C 1 1
2 5109 1 1 153 GLN CA C -13.743 10.927 3.110 1.00 . A A . 180 GLN CA 1 1
2 5110 1 1 153 GLN CB C -15.159 11.031 3.672 1.00 . A A . 180 GLN CB 1 1
2 5111 1 1 153 GLN CD C -15.737 8.569 3.786 1.00 . A A . 180 GLN CD 1 1
2 5112 1 1 153 GLN CG C -15.575 9.865 4.551 1.00 . A A . 180 GLN CG 1 1
2 5113 1 1 153 GLN H H -13.050 10.914 5.108 1.00 . A A . 180 GLN H 1 1
2 5114 1 1 153 GLN HA H -13.681 10.072 2.459 1.00 . A A . 180 GLN HA 1 1
2 5115 1 1 153 GLN HB2 H -15.237 11.937 4.255 1.00 . A A . 180 GLN HB2 1 1
2 5116 1 1 153 GLN HB3 H -15.850 11.088 2.844 1.00 . A A . 180 GLN HB3 1 1
2 5117 1 1 153 GLN HE21 H -15.646 6.597 3.996 1.00 . A A . 180 GLN HE21 1 1
2 5118 1 1 153 GLN HE22 H -15.313 7.524 5.420 1.00 . A A . 180 GLN HE22 1 1
2 5119 1 1 153 GLN HG2 H -14.825 9.722 5.311 1.00 . A A . 180 GLN HG2 1 1
2 5120 1 1 153 GLN HG3 H -16.516 10.109 5.017 1.00 . A A . 180 GLN HG3 1 1
2 5121 1 1 153 GLN N N -12.780 10.742 4.181 1.00 . A A . 180 GLN N 1 1
2 5122 1 1 153 GLN NE2 N -15.546 7.452 4.467 1.00 . A A . 180 GLN NE2 1 1
2 5123 1 1 153 GLN O O -13.164 13.242 2.885 1.00 . A A . 180 GLN O 1 1
2 5124 1 1 153 GLN OE1 O -16.048 8.569 2.597 1.00 . A A . 180 GLN OE1 1 1
2 5125 1 1 154 GLY C C -11.832 13.494 -0.251 1.00 . A A . 181 GLY C 1 1
2 5126 1 1 154 GLY CA C -13.277 13.212 0.126 1.00 . A A . 181 GLY CA 1 1
2 5127 1 1 154 GLY H H -13.607 11.173 0.604 1.00 . A A . 181 GLY H 1 1
2 5128 1 1 154 GLY HA2 H -13.836 13.046 -0.779 1.00 . A A . 181 GLY HA2 1 1
2 5129 1 1 154 GLY HA3 H -13.679 14.082 0.625 1.00 . A A . 181 GLY HA3 1 1
2 5130 1 1 154 GLY N N -13.450 12.060 0.995 1.00 . A A . 181 GLY N 1 1
2 5131 1 1 154 GLY O O -11.568 14.094 -1.297 1.00 . A A . 181 GLY O 1 1
2 5132 1 1 155 LYS C C -8.776 12.129 -0.215 1.00 . A A . 182 LYS C 1 1
2 5133 1 1 155 LYS CA C -9.485 13.360 0.331 1.00 . A A . 182 LYS CA 1 1
2 5134 1 1 155 LYS CB C -8.776 13.857 1.596 1.00 . A A . 182 LYS CB 1 1
2 5135 1 1 155 LYS CD C -10.615 15.140 2.767 1.00 . A A . 182 LYS CD 1 1
2 5136 1 1 155 LYS CE C -11.081 16.498 3.268 1.00 . A A . 182 LYS CE 1 1
2 5137 1 1 155 LYS CG C -9.252 15.220 2.095 1.00 . A A . 182 LYS CG 1 1
2 5138 1 1 155 LYS H H -11.147 12.550 1.371 1.00 . A A . 182 LYS H 1 1
2 5139 1 1 155 LYS HA H -9.444 14.137 -0.417 1.00 . A A . 182 LYS HA 1 1
2 5140 1 1 155 LYS HB2 H -8.932 13.138 2.383 1.00 . A A . 182 LYS HB2 1 1
2 5141 1 1 155 LYS HB3 H -7.718 13.924 1.391 1.00 . A A . 182 LYS HB3 1 1
2 5142 1 1 155 LYS HD2 H -11.336 14.765 2.055 1.00 . A A . 182 LYS HD2 1 1
2 5143 1 1 155 LYS HD3 H -10.550 14.461 3.606 1.00 . A A . 182 LYS HD3 1 1
2 5144 1 1 155 LYS HE2 H -11.128 17.179 2.432 1.00 . A A . 182 LYS HE2 1 1
2 5145 1 1 155 LYS HE3 H -12.068 16.390 3.697 1.00 . A A . 182 LYS HE3 1 1
2 5146 1 1 155 LYS HG2 H -8.535 15.598 2.806 1.00 . A A . 182 LYS HG2 1 1
2 5147 1 1 155 LYS HG3 H -9.315 15.895 1.253 1.00 . A A . 182 LYS HG3 1 1
2 5148 1 1 155 LYS HZ1 H -10.129 16.432 5.124 1.00 . A A . 182 LYS HZ1 1 1
2 5149 1 1 155 LYS HZ2 H -10.505 17.993 4.606 1.00 . A A . 182 LYS HZ2 1 1
2 5150 1 1 155 LYS HZ3 H -9.208 17.165 3.912 1.00 . A A . 182 LYS HZ3 1 1
2 5151 1 1 155 LYS N N -10.892 13.074 0.583 1.00 . A A . 182 LYS N 1 1
2 5152 1 1 155 LYS NZ N -10.167 17.060 4.296 1.00 . A A . 182 LYS NZ 1 1
2 5153 1 1 155 LYS O O -9.316 11.023 -0.188 1.00 . A A . 182 LYS O 1 1
2 5154 1 1 156 ILE C C -6.227 10.282 -0.378 1.00 . A A . 183 ILE C 1 1
2 5155 1 1 156 ILE CA C -6.820 11.284 -1.378 1.00 . A A . 183 ILE CA 1 1
2 5156 1 1 156 ILE CB C -5.710 11.880 -2.288 1.00 . A A . 183 ILE CB 1 1
2 5157 1 1 156 ILE CD1 C -5.913 10.216 -4.194 1.00 . A A . 183 ILE CD1 1 1
2 5158 1 1 156 ILE CG1 C -5.029 10.784 -3.110 1.00 . A A . 183 ILE CG1 1 1
2 5159 1 1 156 ILE CG2 C -4.677 12.659 -1.485 1.00 . A A . 183 ILE CG2 1 1
2 5160 1 1 156 ILE H H -7.158 13.224 -0.622 1.00 . A A . 183 ILE H 1 1
2 5161 1 1 156 ILE HA H -7.516 10.755 -2.012 1.00 . A A . 183 ILE HA 1 1
2 5162 1 1 156 ILE HB H -6.183 12.573 -2.967 1.00 . A A . 183 ILE HB 1 1
2 5163 1 1 156 ILE HD11 H -6.784 9.760 -3.749 1.00 . A A . 183 ILE HD11 1 1
2 5164 1 1 156 ILE HD12 H -5.364 9.472 -4.753 1.00 . A A . 183 ILE HD12 1 1
2 5165 1 1 156 ILE HD13 H -6.222 11.008 -4.860 1.00 . A A . 183 ILE HD13 1 1
2 5166 1 1 156 ILE HG12 H -4.147 11.191 -3.579 1.00 . A A . 183 ILE HG12 1 1
2 5167 1 1 156 ILE HG13 H -4.744 9.975 -2.454 1.00 . A A . 183 ILE HG13 1 1
2 5168 1 1 156 ILE HG21 H -5.166 13.449 -0.937 1.00 . A A . 183 ILE HG21 1 1
2 5169 1 1 156 ILE HG22 H -3.947 13.085 -2.157 1.00 . A A . 183 ILE HG22 1 1
2 5170 1 1 156 ILE HG23 H -4.183 11.992 -0.794 1.00 . A A . 183 ILE HG23 1 1
2 5171 1 1 156 ILE N N -7.564 12.336 -0.709 1.00 . A A . 183 ILE N 1 1
2 5172 1 1 156 ILE O O -5.321 10.594 0.401 1.00 . A A . 183 ILE O 1 1
2 5173 1 1 157 THR C C -5.496 7.023 -0.509 1.00 . A A . 184 THR C 1 1
2 5174 1 1 157 THR CA C -6.240 7.989 0.399 1.00 . A A . 184 THR CA 1 1
2 5175 1 1 157 THR CB C -7.348 7.240 1.146 1.00 . A A . 184 THR CB 1 1
2 5176 1 1 157 THR CG2 C -6.751 6.157 2.035 1.00 . A A . 184 THR CG2 1 1
2 5177 1 1 157 THR H H -7.556 8.915 -0.961 1.00 . A A . 184 THR H 1 1
2 5178 1 1 157 THR HA H -5.550 8.391 1.131 1.00 . A A . 184 THR HA 1 1
2 5179 1 1 157 THR HB H -8.001 6.774 0.423 1.00 . A A . 184 THR HB 1 1
2 5180 1 1 157 THR HG1 H -8.283 8.957 1.421 1.00 . A A . 184 THR HG1 1 1
2 5181 1 1 157 THR HG21 H -6.131 6.613 2.792 1.00 . A A . 184 THR HG21 1 1
2 5182 1 1 157 THR HG22 H -6.151 5.487 1.436 1.00 . A A . 184 THR HG22 1 1
2 5183 1 1 157 THR HG23 H -7.547 5.602 2.509 1.00 . A A . 184 THR HG23 1 1
2 5184 1 1 157 THR N N -6.770 9.080 -0.389 1.00 . A A . 184 THR N 1 1
2 5185 1 1 157 THR O O -6.098 6.309 -1.315 1.00 . A A . 184 THR O 1 1
2 5186 1 1 157 THR OG1 O -8.106 8.164 1.941 1.00 . A A . 184 THR OG1 1 1
2 5187 1 1 158 ARG C C -3.100 4.869 -0.440 1.00 . A A . 185 ARG C 1 1
2 5188 1 1 158 ARG CA C -3.337 6.175 -1.188 1.00 . A A . 185 ARG CA 1 1
2 5189 1 1 158 ARG CB C -2.026 6.898 -1.523 1.00 . A A . 185 ARG CB 1 1
2 5190 1 1 158 ARG CD C -0.160 8.324 -0.733 1.00 . A A . 185 ARG CD 1 1
2 5191 1 1 158 ARG CG C -1.224 7.333 -0.322 1.00 . A A . 185 ARG CG 1 1
2 5192 1 1 158 ARG CZ C 2.200 8.093 -1.394 1.00 . A A . 185 ARG CZ 1 1
2 5193 1 1 158 ARG H H -3.774 7.651 0.240 1.00 . A A . 185 ARG H 1 1
2 5194 1 1 158 ARG HA H -3.854 5.957 -2.105 1.00 . A A . 185 ARG HA 1 1
2 5195 1 1 158 ARG HB2 H -1.409 6.257 -2.125 1.00 . A A . 185 ARG HB2 1 1
2 5196 1 1 158 ARG HB3 H -2.261 7.788 -2.085 1.00 . A A . 185 ARG HB3 1 1
2 5197 1 1 158 ARG HD2 H -0.630 9.067 -1.358 1.00 . A A . 185 ARG HD2 1 1
2 5198 1 1 158 ARG HD3 H 0.243 8.793 0.150 1.00 . A A . 185 ARG HD3 1 1
2 5199 1 1 158 ARG HE H 0.695 6.986 -2.115 1.00 . A A . 185 ARG HE 1 1
2 5200 1 1 158 ARG HG2 H -1.885 7.801 0.383 1.00 . A A . 185 ARG HG2 1 1
2 5201 1 1 158 ARG HG3 H -0.757 6.472 0.130 1.00 . A A . 185 ARG HG3 1 1
2 5202 1 1 158 ARG HH11 H 1.852 9.548 -0.028 1.00 . A A . 185 ARG HH11 1 1
2 5203 1 1 158 ARG HH12 H 3.510 9.359 -0.494 1.00 . A A . 185 ARG HH12 1 1
2 5204 1 1 158 ARG HH21 H 2.867 6.766 -2.770 1.00 . A A . 185 ARG HH21 1 1
2 5205 1 1 158 ARG HH22 H 4.087 7.779 -2.059 1.00 . A A . 185 ARG HH22 1 1
2 5206 1 1 158 ARG N N -4.184 7.041 -0.399 1.00 . A A . 185 ARG N 1 1
2 5207 1 1 158 ARG NE N 0.927 7.711 -1.489 1.00 . A A . 185 ARG NE 1 1
2 5208 1 1 158 ARG NH1 N 2.545 9.080 -0.574 1.00 . A A . 185 ARG NH1 1 1
2 5209 1 1 158 ARG NH2 N 3.125 7.499 -2.134 1.00 . A A . 185 ARG NH2 1 1
2 5210 1 1 158 ARG O O -2.833 4.873 0.760 1.00 . A A . 185 ARG O 1 1
2 5211 1 1 159 ILE C C -1.784 1.825 -0.905 1.00 . A A . 186 ILE C 1 1
2 5212 1 1 159 ILE CA C -3.113 2.442 -0.528 1.00 . A A . 186 ILE CA 1 1
2 5213 1 1 159 ILE CB C -4.227 1.482 -0.973 1.00 . A A . 186 ILE CB 1 1
2 5214 1 1 159 ILE CD1 C -6.150 2.858 0.012 1.00 . A A . 186 ILE CD1 1 1
2 5215 1 1 159 ILE CG1 C -5.532 2.246 -1.225 1.00 . A A . 186 ILE CG1 1 1
2 5216 1 1 159 ILE CG2 C -4.421 0.396 0.079 1.00 . A A . 186 ILE CG2 1 1
2 5217 1 1 159 ILE H H -3.418 3.815 -2.107 1.00 . A A . 186 ILE H 1 1
2 5218 1 1 159 ILE HA H -3.162 2.559 0.546 1.00 . A A . 186 ILE HA 1 1
2 5219 1 1 159 ILE HB H -3.914 1.006 -1.891 1.00 . A A . 186 ILE HB 1 1
2 5220 1 1 159 ILE HD11 H -5.447 3.541 0.465 1.00 . A A . 186 ILE HD11 1 1
2 5221 1 1 159 ILE HD12 H -6.399 2.079 0.715 1.00 . A A . 186 ILE HD12 1 1
2 5222 1 1 159 ILE HD13 H -7.047 3.395 -0.267 1.00 . A A . 186 ILE HD13 1 1
2 5223 1 1 159 ILE HG12 H -5.331 3.049 -1.917 1.00 . A A . 186 ILE HG12 1 1
2 5224 1 1 159 ILE HG13 H -6.254 1.573 -1.660 1.00 . A A . 186 ILE HG13 1 1
2 5225 1 1 159 ILE HG21 H -4.728 0.849 1.010 1.00 . A A . 186 ILE HG21 1 1
2 5226 1 1 159 ILE HG22 H -3.489 -0.132 0.228 1.00 . A A . 186 ILE HG22 1 1
2 5227 1 1 159 ILE HG23 H -5.179 -0.297 -0.252 1.00 . A A . 186 ILE HG23 1 1
2 5228 1 1 159 ILE N N -3.238 3.755 -1.143 1.00 . A A . 186 ILE N 1 1
2 5229 1 1 159 ILE O O -1.476 1.677 -2.088 1.00 . A A . 186 ILE O 1 1
2 5230 1 1 160 LEU C C 0.597 -0.305 0.618 1.00 . A A . 187 LEU C 1 1
2 5231 1 1 160 LEU CA C 0.348 0.989 -0.146 1.00 . A A . 187 LEU CA 1 1
2 5232 1 1 160 LEU CB C 1.388 2.047 0.251 1.00 . A A . 187 LEU CB 1 1
2 5233 1 1 160 LEU CD1 C 0.182 4.235 -0.143 1.00 . A A . 187 LEU CD1 1 1
2 5234 1 1 160 LEU CD2 C 2.646 4.150 -0.301 1.00 . A A . 187 LEU CD2 1 1
2 5235 1 1 160 LEU CG C 1.367 3.373 -0.531 1.00 . A A . 187 LEU CG 1 1
2 5236 1 1 160 LEU H H -1.321 1.571 1.016 1.00 . A A . 187 LEU H 1 1
2 5237 1 1 160 LEU HA H 0.442 0.774 -1.202 1.00 . A A . 187 LEU HA 1 1
2 5238 1 1 160 LEU HB2 H 1.239 2.277 1.294 1.00 . A A . 187 LEU HB2 1 1
2 5239 1 1 160 LEU HB3 H 2.367 1.610 0.137 1.00 . A A . 187 LEU HB3 1 1
2 5240 1 1 160 LEU HD11 H -0.733 3.699 -0.351 1.00 . A A . 187 LEU HD11 1 1
2 5241 1 1 160 LEU HD12 H 0.202 5.147 -0.719 1.00 . A A . 187 LEU HD12 1 1
2 5242 1 1 160 LEU HD13 H 0.228 4.473 0.912 1.00 . A A . 187 LEU HD13 1 1
2 5243 1 1 160 LEU HD21 H 2.788 4.295 0.760 1.00 . A A . 187 LEU HD21 1 1
2 5244 1 1 160 LEU HD22 H 2.571 5.113 -0.785 1.00 . A A . 187 LEU HD22 1 1
2 5245 1 1 160 LEU HD23 H 3.481 3.606 -0.710 1.00 . A A . 187 LEU HD23 1 1
2 5246 1 1 160 LEU HG H 1.292 3.160 -1.585 1.00 . A A . 187 LEU HG 1 1
2 5247 1 1 160 LEU N N -0.994 1.487 0.091 1.00 . A A . 187 LEU N 1 1
2 5248 1 1 160 LEU O O 0.416 -0.374 1.835 1.00 . A A . 187 LEU O 1 1
2 5249 1 1 161 VAL C C 2.818 -2.809 0.633 1.00 . A A . 188 VAL C 1 1
2 5250 1 1 161 VAL CA C 1.323 -2.615 0.469 1.00 . A A . 188 VAL CA 1 1
2 5251 1 1 161 VAL CB C 0.762 -3.766 -0.390 1.00 . A A . 188 VAL CB 1 1
2 5252 1 1 161 VAL CG1 C 1.359 -5.105 0.024 1.00 . A A . 188 VAL CG1 1 1
2 5253 1 1 161 VAL CG2 C -0.749 -3.825 -0.280 1.00 . A A . 188 VAL CG2 1 1
2 5254 1 1 161 VAL H H 1.167 -1.187 -1.076 1.00 . A A . 188 VAL H 1 1
2 5255 1 1 161 VAL HA H 0.859 -2.655 1.437 1.00 . A A . 188 VAL HA 1 1
2 5256 1 1 161 VAL HB H 1.028 -3.575 -1.420 1.00 . A A . 188 VAL HB 1 1
2 5257 1 1 161 VAL HG11 H 2.437 -5.039 -0.008 1.00 . A A . 188 VAL HG11 1 1
2 5258 1 1 161 VAL HG12 H 1.027 -5.873 -0.657 1.00 . A A . 188 VAL HG12 1 1
2 5259 1 1 161 VAL HG13 H 1.041 -5.353 1.030 1.00 . A A . 188 VAL HG13 1 1
2 5260 1 1 161 VAL HG21 H -1.136 -4.514 -1.018 1.00 . A A . 188 VAL HG21 1 1
2 5261 1 1 161 VAL HG22 H -1.164 -2.845 -0.445 1.00 . A A . 188 VAL HG22 1 1
2 5262 1 1 161 VAL HG23 H -1.023 -4.171 0.709 1.00 . A A . 188 VAL HG23 1 1
2 5263 1 1 161 VAL N N 1.028 -1.320 -0.109 1.00 . A A . 188 VAL N 1 1
2 5264 1 1 161 VAL O O 3.603 -2.501 -0.263 1.00 . A A . 188 VAL O 1 1
2 5265 1 1 162 GLY C C 5.420 -2.496 2.477 1.00 . A A . 189 GLY C 1 1
2 5266 1 1 162 GLY CA C 4.557 -3.664 2.054 1.00 . A A . 189 GLY CA 1 1
2 5267 1 1 162 GLY H H 2.514 -3.431 2.494 1.00 . A A . 189 GLY H 1 1
2 5268 1 1 162 GLY HA2 H 4.578 -4.408 2.836 1.00 . A A . 189 GLY HA2 1 1
2 5269 1 1 162 GLY HA3 H 4.973 -4.093 1.156 1.00 . A A . 189 GLY HA3 1 1
2 5270 1 1 162 GLY N N 3.190 -3.306 1.792 1.00 . A A . 189 GLY N 1 1
2 5271 1 1 162 GLY O O 6.490 -2.301 1.904 1.00 . A A . 189 GLY O 1 1
2 5272 1 1 163 PRO C C 7.135 -1.188 4.525 1.00 . A A . 190 PRO C 1 1
2 5273 1 1 163 PRO CA C 5.844 -0.620 3.980 1.00 . A A . 190 PRO CA 1 1
2 5274 1 1 163 PRO CB C 5.032 0.020 5.106 1.00 . A A . 190 PRO CB 1 1
2 5275 1 1 163 PRO CD C 3.675 -1.694 4.116 1.00 . A A . 190 PRO CD 1 1
2 5276 1 1 163 PRO CG C 3.876 -0.892 5.365 1.00 . A A . 190 PRO CG 1 1
2 5277 1 1 163 PRO HA H 6.065 0.114 3.221 1.00 . A A . 190 PRO HA 1 1
2 5278 1 1 163 PRO HB2 H 5.658 0.121 5.982 1.00 . A A . 190 PRO HB2 1 1
2 5279 1 1 163 PRO HB3 H 4.700 0.990 4.789 1.00 . A A . 190 PRO HB3 1 1
2 5280 1 1 163 PRO HD2 H 3.375 -2.703 4.358 1.00 . A A . 190 PRO HD2 1 1
2 5281 1 1 163 PRO HD3 H 2.938 -1.217 3.489 1.00 . A A . 190 PRO HD3 1 1
2 5282 1 1 163 PRO HG2 H 4.100 -1.544 6.195 1.00 . A A . 190 PRO HG2 1 1
2 5283 1 1 163 PRO HG3 H 2.986 -0.309 5.572 1.00 . A A . 190 PRO HG3 1 1
2 5284 1 1 163 PRO N N 4.994 -1.679 3.466 1.00 . A A . 190 PRO N 1 1
2 5285 1 1 163 PRO O O 7.119 -2.067 5.391 1.00 . A A . 190 PRO O 1 1
2 5286 1 1 164 ASP C C 10.601 -0.162 4.324 1.00 . A A . 191 ASP C 1 1
2 5287 1 1 164 ASP CA C 9.527 -1.226 4.428 1.00 . A A . 191 ASP CA 1 1
2 5288 1 1 164 ASP CB C 9.884 -2.424 3.543 1.00 . A A . 191 ASP CB 1 1
2 5289 1 1 164 ASP CG C 10.925 -3.329 4.159 1.00 . A A . 191 ASP CG 1 1
2 5290 1 1 164 ASP H H 8.212 0.041 3.374 1.00 . A A . 191 ASP H 1 1
2 5291 1 1 164 ASP HA H 9.441 -1.542 5.452 1.00 . A A . 191 ASP HA 1 1
2 5292 1 1 164 ASP HB2 H 8.995 -3.006 3.365 1.00 . A A . 191 ASP HB2 1 1
2 5293 1 1 164 ASP HB3 H 10.263 -2.063 2.599 1.00 . A A . 191 ASP HB3 1 1
2 5294 1 1 164 ASP N N 8.249 -0.690 4.032 1.00 . A A . 191 ASP N 1 1
2 5295 1 1 164 ASP O O 10.502 0.756 3.513 1.00 . A A . 191 ASP O 1 1
2 5296 1 1 164 ASP OD1 O 10.567 -4.451 4.573 1.00 . A A . 191 ASP OD1 1 1
2 5297 1 1 164 ASP OD2 O 12.100 -2.925 4.244 1.00 . A A . 191 ASP OD2 1 1
2 5298 1 1 165 ALA C C 13.838 0.313 4.274 1.00 . A A . 192 ALA C 1 1
2 5299 1 1 165 ALA CA C 12.690 0.681 5.206 1.00 . A A . 192 ALA CA 1 1
2 5300 1 1 165 ALA CB C 13.182 0.807 6.630 1.00 . A A . 192 ALA CB 1 1
2 5301 1 1 165 ALA H H 11.658 -1.076 5.737 1.00 . A A . 192 ALA H 1 1
2 5302 1 1 165 ALA HA H 12.289 1.636 4.906 1.00 . A A . 192 ALA HA 1 1
2 5303 1 1 165 ALA HB1 H 13.649 -0.117 6.933 1.00 . A A . 192 ALA HB1 1 1
2 5304 1 1 165 ALA HB2 H 12.342 1.013 7.276 1.00 . A A . 192 ALA HB2 1 1
2 5305 1 1 165 ALA HB3 H 13.895 1.612 6.693 1.00 . A A . 192 ALA HB3 1 1
2 5306 1 1 165 ALA N N 11.621 -0.293 5.149 1.00 . A A . 192 ALA N 1 1
2 5307 1 1 165 ALA O O 14.774 1.086 4.097 1.00 . A A . 192 ALA O 1 1
2 5308 1 1 166 SER C C 14.236 -1.532 1.376 1.00 . A A . 193 SER C 1 1
2 5309 1 1 166 SER CA C 14.796 -1.302 2.762 1.00 . A A . 193 SER CA 1 1
2 5310 1 1 166 SER CB C 15.480 -2.561 3.282 1.00 . A A . 193 SER CB 1 1
2 5311 1 1 166 SER H H 13.006 -1.464 3.865 1.00 . A A . 193 SER H 1 1
2 5312 1 1 166 SER HA H 15.524 -0.512 2.692 1.00 . A A . 193 SER HA 1 1
2 5313 1 1 166 SER HB2 H 15.860 -3.121 2.445 1.00 . A A . 193 SER HB2 1 1
2 5314 1 1 166 SER HB3 H 16.295 -2.286 3.924 1.00 . A A . 193 SER HB3 1 1
2 5315 1 1 166 SER HG H 13.670 -3.118 3.844 1.00 . A A . 193 SER HG 1 1
2 5316 1 1 166 SER N N 13.767 -0.869 3.681 1.00 . A A . 193 SER N 1 1
2 5317 1 1 166 SER O O 13.557 -2.527 1.116 1.00 . A A . 193 SER O 1 1
2 5318 1 1 166 SER OG O 14.591 -3.396 4.007 1.00 . A A . 193 SER OG 1 1
2 5319 1 1 167 LYS C C 14.670 -1.927 -1.538 1.00 . A A . 194 LYS C 1 1
2 5320 1 1 167 LYS CA C 14.127 -0.671 -0.891 1.00 . A A . 194 LYS CA 1 1
2 5321 1 1 167 LYS CB C 14.621 0.539 -1.675 1.00 . A A . 194 LYS CB 1 1
2 5322 1 1 167 LYS CD C 14.938 1.596 -3.950 1.00 . A A . 194 LYS CD 1 1
2 5323 1 1 167 LYS CE C 16.455 1.580 -3.844 1.00 . A A . 194 LYS CE 1 1
2 5324 1 1 167 LYS CG C 14.300 0.462 -3.163 1.00 . A A . 194 LYS CG 1 1
2 5325 1 1 167 LYS H H 15.044 0.195 0.793 1.00 . A A . 194 LYS H 1 1
2 5326 1 1 167 LYS HA H 13.050 -0.697 -0.915 1.00 . A A . 194 LYS HA 1 1
2 5327 1 1 167 LYS HB2 H 14.168 1.429 -1.267 1.00 . A A . 194 LYS HB2 1 1
2 5328 1 1 167 LYS HB3 H 15.690 0.610 -1.567 1.00 . A A . 194 LYS HB3 1 1
2 5329 1 1 167 LYS HD2 H 14.663 1.497 -4.989 1.00 . A A . 194 LYS HD2 1 1
2 5330 1 1 167 LYS HD3 H 14.570 2.537 -3.568 1.00 . A A . 194 LYS HD3 1 1
2 5331 1 1 167 LYS HE2 H 16.733 1.739 -2.814 1.00 . A A . 194 LYS HE2 1 1
2 5332 1 1 167 LYS HE3 H 16.816 0.618 -4.170 1.00 . A A . 194 LYS HE3 1 1
2 5333 1 1 167 LYS HG2 H 14.668 -0.477 -3.548 1.00 . A A . 194 LYS HG2 1 1
2 5334 1 1 167 LYS HG3 H 13.228 0.508 -3.289 1.00 . A A . 194 LYS HG3 1 1
2 5335 1 1 167 LYS HZ1 H 18.111 2.608 -4.590 1.00 . A A . 194 LYS HZ1 1 1
2 5336 1 1 167 LYS HZ2 H 16.744 3.574 -4.372 1.00 . A A . 194 LYS HZ2 1 1
2 5337 1 1 167 LYS HZ3 H 16.819 2.508 -5.677 1.00 . A A . 194 LYS HZ3 1 1
2 5338 1 1 167 LYS N N 14.536 -0.589 0.494 1.00 . A A . 194 LYS N 1 1
2 5339 1 1 167 LYS NZ N 17.075 2.640 -4.678 1.00 . A A . 194 LYS NZ 1 1
2 5340 1 1 167 LYS O O 13.928 -2.685 -2.139 1.00 . A A . 194 LYS O 1 1
2 5341 1 1 168 ASP C C 16.014 -4.588 -1.610 1.00 . A A . 195 ASP C 1 1
2 5342 1 1 168 ASP CA C 16.639 -3.267 -2.046 1.00 . A A . 195 ASP CA 1 1
2 5343 1 1 168 ASP CB C 18.125 -3.260 -1.709 1.00 . A A . 195 ASP CB 1 1
2 5344 1 1 168 ASP CG C 18.895 -4.349 -2.426 1.00 . A A . 195 ASP CG 1 1
2 5345 1 1 168 ASP H H 16.509 -1.502 -0.881 1.00 . A A . 195 ASP H 1 1
2 5346 1 1 168 ASP HA H 16.521 -3.157 -3.109 1.00 . A A . 195 ASP HA 1 1
2 5347 1 1 168 ASP HB2 H 18.547 -2.308 -1.986 1.00 . A A . 195 ASP HB2 1 1
2 5348 1 1 168 ASP HB3 H 18.240 -3.403 -0.649 1.00 . A A . 195 ASP HB3 1 1
2 5349 1 1 168 ASP N N 15.975 -2.134 -1.410 1.00 . A A . 195 ASP N 1 1
2 5350 1 1 168 ASP O O 15.749 -5.468 -2.431 1.00 . A A . 195 ASP O 1 1
2 5351 1 1 168 ASP OD1 O 19.288 -5.334 -1.775 1.00 . A A . 195 ASP OD1 1 1
2 5352 1 1 168 ASP OD2 O 19.078 -4.245 -3.655 1.00 . A A . 195 ASP OD2 1 1
2 5353 1 1 169 LYS C C 13.728 -6.082 -0.300 1.00 . A A . 196 LYS C 1 1
2 5354 1 1 169 LYS CA C 15.144 -5.900 0.250 1.00 . A A . 196 LYS CA 1 1
2 5355 1 1 169 LYS CB C 15.102 -5.805 1.781 1.00 . A A . 196 LYS CB 1 1
2 5356 1 1 169 LYS CD C 14.035 -6.658 3.924 1.00 . A A . 196 LYS CD 1 1
2 5357 1 1 169 LYS CE C 15.296 -6.778 4.772 1.00 . A A . 196 LYS CE 1 1
2 5358 1 1 169 LYS CG C 14.287 -6.912 2.439 1.00 . A A . 196 LYS CG 1 1
2 5359 1 1 169 LYS H H 16.039 -3.983 0.291 1.00 . A A . 196 LYS H 1 1
2 5360 1 1 169 LYS HA H 15.739 -6.754 -0.034 1.00 . A A . 196 LYS HA 1 1
2 5361 1 1 169 LYS HB2 H 16.114 -5.867 2.153 1.00 . A A . 196 LYS HB2 1 1
2 5362 1 1 169 LYS HB3 H 14.683 -4.849 2.067 1.00 . A A . 196 LYS HB3 1 1
2 5363 1 1 169 LYS HD2 H 13.636 -5.663 4.042 1.00 . A A . 196 LYS HD2 1 1
2 5364 1 1 169 LYS HD3 H 13.309 -7.377 4.278 1.00 . A A . 196 LYS HD3 1 1
2 5365 1 1 169 LYS HE2 H 15.008 -6.888 5.806 1.00 . A A . 196 LYS HE2 1 1
2 5366 1 1 169 LYS HE3 H 15.840 -7.657 4.459 1.00 . A A . 196 LYS HE3 1 1
2 5367 1 1 169 LYS HG2 H 13.334 -6.985 1.936 1.00 . A A . 196 LYS HG2 1 1
2 5368 1 1 169 LYS HG3 H 14.819 -7.844 2.331 1.00 . A A . 196 LYS HG3 1 1
2 5369 1 1 169 LYS HZ1 H 15.623 -4.715 4.686 1.00 . A A . 196 LYS HZ1 1 1
2 5370 1 1 169 LYS HZ2 H 16.702 -5.620 3.748 1.00 . A A . 196 LYS HZ2 1 1
2 5371 1 1 169 LYS HZ3 H 16.875 -5.580 5.428 1.00 . A A . 196 LYS HZ3 1 1
2 5372 1 1 169 LYS N N 15.774 -4.711 -0.311 1.00 . A A . 196 LYS N 1 1
2 5373 1 1 169 LYS NZ N 16.186 -5.592 4.647 1.00 . A A . 196 LYS NZ 1 1
2 5374 1 1 169 LYS O O 13.356 -7.169 -0.748 1.00 . A A . 196 LYS O 1 1
2 5375 1 1 170 LEU C C 11.411 -5.119 -2.199 1.00 . A A . 197 LEU C 1 1
2 5376 1 1 170 LEU CA C 11.548 -5.083 -0.673 1.00 . A A . 197 LEU CA 1 1
2 5377 1 1 170 LEU CB C 10.769 -3.932 -0.001 1.00 . A A . 197 LEU CB 1 1
2 5378 1 1 170 LEU CD1 C 8.888 -3.309 -1.573 1.00 . A A . 197 LEU CD1 1 1
2 5379 1 1 170 LEU CD2 C 9.833 -1.641 -0.005 1.00 . A A . 197 LEU CD2 1 1
2 5380 1 1 170 LEU CG C 10.152 -2.829 -0.877 1.00 . A A . 197 LEU CG 1 1
2 5381 1 1 170 LEU H H 13.319 -4.150 0.015 1.00 . A A . 197 LEU H 1 1
2 5382 1 1 170 LEU HA H 11.166 -6.017 -0.288 1.00 . A A . 197 LEU HA 1 1
2 5383 1 1 170 LEU HB2 H 9.967 -4.374 0.567 1.00 . A A . 197 LEU HB2 1 1
2 5384 1 1 170 LEU HB3 H 11.443 -3.453 0.700 1.00 . A A . 197 LEU HB3 1 1
2 5385 1 1 170 LEU HD11 H 9.121 -4.159 -2.198 1.00 . A A . 197 LEU HD11 1 1
2 5386 1 1 170 LEU HD12 H 8.488 -2.513 -2.183 1.00 . A A . 197 LEU HD12 1 1
2 5387 1 1 170 LEU HD13 H 8.155 -3.598 -0.834 1.00 . A A . 197 LEU HD13 1 1
2 5388 1 1 170 LEU HD21 H 9.363 -0.873 -0.600 1.00 . A A . 197 LEU HD21 1 1
2 5389 1 1 170 LEU HD22 H 10.745 -1.254 0.426 1.00 . A A . 197 LEU HD22 1 1
2 5390 1 1 170 LEU HD23 H 9.162 -1.943 0.785 1.00 . A A . 197 LEU HD23 1 1
2 5391 1 1 170 LEU HG H 10.860 -2.505 -1.628 1.00 . A A . 197 LEU HG 1 1
2 5392 1 1 170 LEU N N 12.947 -5.011 -0.278 1.00 . A A . 197 LEU N 1 1
2 5393 1 1 170 LEU O O 10.415 -5.600 -2.732 1.00 . A A . 197 LEU O 1 1
2 5394 1 1 171 LYS C C 12.482 -6.135 -4.843 1.00 . A A . 198 LYS C 1 1
2 5395 1 1 171 LYS CA C 12.479 -4.698 -4.351 1.00 . A A . 198 LYS CA 1 1
2 5396 1 1 171 LYS CB C 13.727 -3.975 -4.865 1.00 . A A . 198 LYS CB 1 1
2 5397 1 1 171 LYS CD C 12.652 -3.113 -6.953 1.00 . A A . 198 LYS CD 1 1
2 5398 1 1 171 LYS CE C 12.780 -2.931 -8.457 1.00 . A A . 198 LYS CE 1 1
2 5399 1 1 171 LYS CG C 13.814 -3.898 -6.378 1.00 . A A . 198 LYS CG 1 1
2 5400 1 1 171 LYS H H 13.211 -4.311 -2.403 1.00 . A A . 198 LYS H 1 1
2 5401 1 1 171 LYS HA H 11.596 -4.197 -4.718 1.00 . A A . 198 LYS HA 1 1
2 5402 1 1 171 LYS HB2 H 13.729 -2.968 -4.476 1.00 . A A . 198 LYS HB2 1 1
2 5403 1 1 171 LYS HB3 H 14.603 -4.493 -4.501 1.00 . A A . 198 LYS HB3 1 1
2 5404 1 1 171 LYS HD2 H 11.735 -3.643 -6.743 1.00 . A A . 198 LYS HD2 1 1
2 5405 1 1 171 LYS HD3 H 12.624 -2.146 -6.478 1.00 . A A . 198 LYS HD3 1 1
2 5406 1 1 171 LYS HE2 H 12.751 -3.903 -8.926 1.00 . A A . 198 LYS HE2 1 1
2 5407 1 1 171 LYS HE3 H 11.946 -2.339 -8.806 1.00 . A A . 198 LYS HE3 1 1
2 5408 1 1 171 LYS HG2 H 14.737 -3.412 -6.653 1.00 . A A . 198 LYS HG2 1 1
2 5409 1 1 171 LYS HG3 H 13.797 -4.900 -6.784 1.00 . A A . 198 LYS HG3 1 1
2 5410 1 1 171 LYS HZ1 H 14.864 -2.824 -8.533 1.00 . A A . 198 LYS HZ1 1 1
2 5411 1 1 171 LYS HZ2 H 14.107 -1.321 -8.378 1.00 . A A . 198 LYS HZ2 1 1
2 5412 1 1 171 LYS HZ3 H 14.093 -2.125 -9.865 1.00 . A A . 198 LYS HZ3 1 1
2 5413 1 1 171 LYS N N 12.444 -4.672 -2.890 1.00 . A A . 198 LYS N 1 1
2 5414 1 1 171 LYS NZ N 14.048 -2.253 -8.834 1.00 . A A . 198 LYS NZ 1 1
2 5415 1 1 171 LYS O O 11.829 -6.479 -5.826 1.00 . A A . 198 LYS O 1 1
2 5416 1 1 172 GLY C C 12.021 -9.081 -3.914 1.00 . A A . 199 GLY C 1 1
2 5417 1 1 172 GLY CA C 13.253 -8.386 -4.443 1.00 . A A . 199 GLY CA 1 1
2 5418 1 1 172 GLY H H 13.719 -6.624 -3.366 1.00 . A A . 199 GLY H 1 1
2 5419 1 1 172 GLY HA2 H 13.301 -8.510 -5.514 1.00 . A A . 199 GLY HA2 1 1
2 5420 1 1 172 GLY HA3 H 14.129 -8.826 -3.991 1.00 . A A . 199 GLY HA3 1 1
2 5421 1 1 172 GLY N N 13.212 -6.971 -4.129 1.00 . A A . 199 GLY N 1 1
2 5422 1 1 172 GLY O O 11.734 -10.228 -4.252 1.00 . A A . 199 GLY O 1 1
2 5423 1 1 173 SER C C 8.875 -8.729 -3.326 1.00 . A A . 200 SER C 1 1
2 5424 1 1 173 SER CA C 10.104 -8.875 -2.433 1.00 . A A . 200 SER CA 1 1
2 5425 1 1 173 SER CB C 9.870 -8.130 -1.122 1.00 . A A . 200 SER CB 1 1
2 5426 1 1 173 SER H H 11.575 -7.443 -2.880 1.00 . A A . 200 SER H 1 1
2 5427 1 1 173 SER HA H 10.263 -9.914 -2.221 1.00 . A A . 200 SER HA 1 1
2 5428 1 1 173 SER HB2 H 9.898 -7.069 -1.314 1.00 . A A . 200 SER HB2 1 1
2 5429 1 1 173 SER HB3 H 8.906 -8.391 -0.732 1.00 . A A . 200 SER HB3 1 1
2 5430 1 1 173 SER HG H 11.742 -8.260 -0.530 1.00 . A A . 200 SER HG 1 1
2 5431 1 1 173 SER N N 11.297 -8.363 -3.072 1.00 . A A . 200 SER N 1 1
2 5432 1 1 173 SER O O 7.821 -9.284 -3.031 1.00 . A A . 200 SER O 1 1
2 5433 1 1 173 SER OG O 10.866 -8.442 -0.160 1.00 . A A . 200 SER OG 1 1
2 5434 1 1 174 LEU C C 7.354 -8.990 -5.924 1.00 . A A . 201 LEU C 1 1
2 5435 1 1 174 LEU CA C 7.867 -7.714 -5.282 1.00 . A A . 201 LEU CA 1 1
2 5436 1 1 174 LEU CB C 8.243 -6.710 -6.363 1.00 . A A . 201 LEU CB 1 1
2 5437 1 1 174 LEU CD1 C 9.114 -4.437 -6.970 1.00 . A A . 201 LEU CD1 1 1
2 5438 1 1 174 LEU CD2 C 8.113 -4.825 -4.707 1.00 . A A . 201 LEU CD2 1 1
2 5439 1 1 174 LEU CG C 8.918 -5.438 -5.845 1.00 . A A . 201 LEU CG 1 1
2 5440 1 1 174 LEU H H 9.884 -7.610 -4.641 1.00 . A A . 201 LEU H 1 1
2 5441 1 1 174 LEU HA H 7.084 -7.294 -4.673 1.00 . A A . 201 LEU HA 1 1
2 5442 1 1 174 LEU HB2 H 8.909 -7.201 -7.061 1.00 . A A . 201 LEU HB2 1 1
2 5443 1 1 174 LEU HB3 H 7.345 -6.426 -6.890 1.00 . A A . 201 LEU HB3 1 1
2 5444 1 1 174 LEU HD11 H 9.559 -3.537 -6.576 1.00 . A A . 201 LEU HD11 1 1
2 5445 1 1 174 LEU HD12 H 8.158 -4.203 -7.415 1.00 . A A . 201 LEU HD12 1 1
2 5446 1 1 174 LEU HD13 H 9.765 -4.863 -7.719 1.00 . A A . 201 LEU HD13 1 1
2 5447 1 1 174 LEU HD21 H 8.593 -3.914 -4.376 1.00 . A A . 201 LEU HD21 1 1
2 5448 1 1 174 LEU HD22 H 8.066 -5.526 -3.880 1.00 . A A . 201 LEU HD22 1 1
2 5449 1 1 174 LEU HD23 H 7.113 -4.603 -5.049 1.00 . A A . 201 LEU HD23 1 1
2 5450 1 1 174 LEU HG H 9.895 -5.694 -5.459 1.00 . A A . 201 LEU HG 1 1
2 5451 1 1 174 LEU N N 9.008 -7.987 -4.416 1.00 . A A . 201 LEU N 1 1
2 5452 1 1 174 LEU O O 6.148 -9.158 -6.121 1.00 . A A . 201 LEU O 1 1
2 5453 1 1 175 GLY C C 6.975 -11.971 -6.011 1.00 . A A . 202 GLY C 1 1
2 5454 1 1 175 GLY CA C 7.908 -11.137 -6.866 1.00 . A A . 202 GLY CA 1 1
2 5455 1 1 175 GLY H H 9.216 -9.709 -6.028 1.00 . A A . 202 GLY H 1 1
2 5456 1 1 175 GLY HA2 H 7.419 -10.906 -7.800 1.00 . A A . 202 GLY HA2 1 1
2 5457 1 1 175 GLY HA3 H 8.801 -11.705 -7.069 1.00 . A A . 202 GLY HA3 1 1
2 5458 1 1 175 GLY N N 8.275 -9.895 -6.229 1.00 . A A . 202 GLY N 1 1
2 5459 1 1 175 GLY O O 6.043 -12.593 -6.520 1.00 . A A . 202 GLY O 1 1
2 5460 1 1 176 GLU C C 5.170 -11.862 -3.356 1.00 . A A . 203 GLU C 1 1
2 5461 1 1 176 GLU CA C 6.357 -12.717 -3.792 1.00 . A A . 203 GLU CA 1 1
2 5462 1 1 176 GLU CB C 7.144 -13.197 -2.580 1.00 . A A . 203 GLU CB 1 1
2 5463 1 1 176 GLU CD C 8.482 -12.489 -0.568 1.00 . A A . 203 GLU CD 1 1
2 5464 1 1 176 GLU CG C 7.797 -12.064 -1.849 1.00 . A A . 203 GLU CG 1 1
2 5465 1 1 176 GLU H H 7.991 -11.493 -4.354 1.00 . A A . 203 GLU H 1 1
2 5466 1 1 176 GLU HA H 5.990 -13.567 -4.307 1.00 . A A . 203 GLU HA 1 1
2 5467 1 1 176 GLU HB2 H 6.475 -13.705 -1.901 1.00 . A A . 203 GLU HB2 1 1
2 5468 1 1 176 GLU HB3 H 7.911 -13.884 -2.905 1.00 . A A . 203 GLU HB3 1 1
2 5469 1 1 176 GLU HG2 H 8.525 -11.620 -2.506 1.00 . A A . 203 GLU HG2 1 1
2 5470 1 1 176 GLU HG3 H 7.034 -11.343 -1.621 1.00 . A A . 203 GLU HG3 1 1
2 5471 1 1 176 GLU N N 7.218 -11.985 -4.707 1.00 . A A . 203 GLU N 1 1
2 5472 1 1 176 GLU O O 4.128 -12.383 -2.961 1.00 . A A . 203 GLU O 1 1
2 5473 1 1 176 GLU OE1 O 9.699 -12.760 -0.603 1.00 . A A . 203 GLU OE1 1 1
2 5474 1 1 176 GLU OE2 O 7.806 -12.553 0.481 1.00 . A A . 203 GLU OE2 1 1
2 5475 1 1 177 LEU C C 3.099 -9.586 -3.917 1.00 . A A . 204 LEU C 1 1
2 5476 1 1 177 LEU CA C 4.302 -9.621 -2.980 1.00 . A A . 204 LEU CA 1 1
2 5477 1 1 177 LEU CB C 4.873 -8.214 -2.826 1.00 . A A . 204 LEU CB 1 1
2 5478 1 1 177 LEU CD1 C 3.950 -7.603 -0.578 1.00 . A A . 204 LEU CD1 1 1
2 5479 1 1 177 LEU CD2 C 4.440 -5.814 -2.258 1.00 . A A . 204 LEU CD2 1 1
2 5480 1 1 177 LEU CG C 3.977 -7.246 -2.056 1.00 . A A . 204 LEU CG 1 1
2 5481 1 1 177 LEU H H 6.140 -10.188 -3.865 1.00 . A A . 204 LEU H 1 1
2 5482 1 1 177 LEU HA H 3.975 -9.971 -2.015 1.00 . A A . 204 LEU HA 1 1
2 5483 1 1 177 LEU HB2 H 5.821 -8.287 -2.311 1.00 . A A . 204 LEU HB2 1 1
2 5484 1 1 177 LEU HB3 H 5.045 -7.806 -3.809 1.00 . A A . 204 LEU HB3 1 1
2 5485 1 1 177 LEU HD11 H 3.528 -8.588 -0.453 1.00 . A A . 204 LEU HD11 1 1
2 5486 1 1 177 LEU HD12 H 3.348 -6.884 -0.045 1.00 . A A . 204 LEU HD12 1 1
2 5487 1 1 177 LEU HD13 H 4.956 -7.590 -0.186 1.00 . A A . 204 LEU HD13 1 1
2 5488 1 1 177 LEU HD21 H 4.392 -5.564 -3.308 1.00 . A A . 204 LEU HD21 1 1
2 5489 1 1 177 LEU HD22 H 5.458 -5.713 -1.911 1.00 . A A . 204 LEU HD22 1 1
2 5490 1 1 177 LEU HD23 H 3.803 -5.147 -1.698 1.00 . A A . 204 LEU HD23 1 1
2 5491 1 1 177 LEU HG H 2.968 -7.332 -2.434 1.00 . A A . 204 LEU HG 1 1
2 5492 1 1 177 LEU N N 5.320 -10.546 -3.461 1.00 . A A . 204 LEU N 1 1
2 5493 1 1 177 LEU O O 1.974 -9.376 -3.477 1.00 . A A . 204 LEU O 1 1
2 5494 1 1 178 LYS C C 1.423 -11.123 -5.962 1.00 . A A . 205 LYS C 1 1
2 5495 1 1 178 LYS CA C 2.257 -9.869 -6.187 1.00 . A A . 205 LYS CA 1 1
2 5496 1 1 178 LYS CB C 2.825 -9.840 -7.608 1.00 . A A . 205 LYS CB 1 1
2 5497 1 1 178 LYS CD C 4.497 -10.783 -9.236 1.00 . A A . 205 LYS CD 1 1
2 5498 1 1 178 LYS CE C 3.529 -10.705 -10.404 1.00 . A A . 205 LYS CE 1 1
2 5499 1 1 178 LYS CG C 3.776 -10.986 -7.912 1.00 . A A . 205 LYS CG 1 1
2 5500 1 1 178 LYS H H 4.270 -9.889 -5.507 1.00 . A A . 205 LYS H 1 1
2 5501 1 1 178 LYS HA H 1.613 -9.007 -6.047 1.00 . A A . 205 LYS HA 1 1
2 5502 1 1 178 LYS HB2 H 2.005 -9.886 -8.309 1.00 . A A . 205 LYS HB2 1 1
2 5503 1 1 178 LYS HB3 H 3.357 -8.911 -7.750 1.00 . A A . 205 LYS HB3 1 1
2 5504 1 1 178 LYS HD2 H 5.061 -9.863 -9.188 1.00 . A A . 205 LYS HD2 1 1
2 5505 1 1 178 LYS HD3 H 5.172 -11.610 -9.393 1.00 . A A . 205 LYS HD3 1 1
2 5506 1 1 178 LYS HE2 H 2.970 -11.628 -10.455 1.00 . A A . 205 LYS HE2 1 1
2 5507 1 1 178 LYS HE3 H 2.850 -9.883 -10.237 1.00 . A A . 205 LYS HE3 1 1
2 5508 1 1 178 LYS HG2 H 4.510 -11.049 -7.122 1.00 . A A . 205 LYS HG2 1 1
2 5509 1 1 178 LYS HG3 H 3.212 -11.906 -7.956 1.00 . A A . 205 LYS HG3 1 1
2 5510 1 1 178 LYS HZ1 H 4.883 -11.291 -11.879 1.00 . A A . 205 LYS HZ1 1 1
2 5511 1 1 178 LYS HZ2 H 4.787 -9.617 -11.662 1.00 . A A . 205 LYS HZ2 1 1
2 5512 1 1 178 LYS HZ3 H 3.549 -10.435 -12.472 1.00 . A A . 205 LYS HZ3 1 1
2 5513 1 1 178 LYS N N 3.340 -9.794 -5.205 1.00 . A A . 205 LYS N 1 1
2 5514 1 1 178 LYS NZ N 4.236 -10.496 -11.693 1.00 . A A . 205 LYS NZ 1 1
2 5515 1 1 178 LYS O O 0.331 -11.263 -6.502 1.00 . A A . 205 LYS O 1 1
2 5516 1 1 179 GLN C C 0.498 -12.877 -3.419 1.00 . A A . 206 GLN C 1 1
2 5517 1 1 179 GLN CA C 1.202 -13.193 -4.744 1.00 . A A . 206 GLN CA 1 1
2 5518 1 1 179 GLN CB C 2.128 -14.401 -4.620 1.00 . A A . 206 GLN CB 1 1
2 5519 1 1 179 GLN CD C 2.671 -16.518 -3.376 1.00 . A A . 206 GLN CD 1 1
2 5520 1 1 179 GLN CG C 1.900 -15.217 -3.372 1.00 . A A . 206 GLN CG 1 1
2 5521 1 1 179 GLN H H 2.888 -11.958 -4.901 1.00 . A A . 206 GLN H 1 1
2 5522 1 1 179 GLN HA H 0.455 -13.401 -5.488 1.00 . A A . 206 GLN HA 1 1
2 5523 1 1 179 GLN HB2 H 1.981 -15.043 -5.476 1.00 . A A . 206 GLN HB2 1 1
2 5524 1 1 179 GLN HB3 H 3.151 -14.053 -4.615 1.00 . A A . 206 GLN HB3 1 1
2 5525 1 1 179 GLN HE21 H 2.540 -18.422 -3.923 1.00 . A A . 206 GLN HE21 1 1
2 5526 1 1 179 GLN HE22 H 1.152 -17.442 -4.258 1.00 . A A . 206 GLN HE22 1 1
2 5527 1 1 179 GLN HG2 H 2.214 -14.628 -2.528 1.00 . A A . 206 GLN HG2 1 1
2 5528 1 1 179 GLN HG3 H 0.848 -15.431 -3.287 1.00 . A A . 206 GLN HG3 1 1
2 5529 1 1 179 GLN N N 1.958 -12.047 -5.186 1.00 . A A . 206 GLN N 1 1
2 5530 1 1 179 GLN NE2 N 2.061 -17.565 -3.903 1.00 . A A . 206 GLN NE2 1 1
2 5531 1 1 179 GLN O O -0.590 -13.385 -3.137 1.00 . A A . 206 GLN O 1 1
2 5532 1 1 179 GLN OE1 O 3.806 -16.583 -2.908 1.00 . A A . 206 GLN OE1 1 1
2 5533 1 1 180 LEU C C -0.565 -10.658 -1.439 1.00 . A A . 207 LEU C 1 1
2 5534 1 1 180 LEU CA C 0.599 -11.639 -1.317 1.00 . A A . 207 LEU CA 1 1
2 5535 1 1 180 LEU CB C 1.708 -11.020 -0.468 1.00 . A A . 207 LEU CB 1 1
2 5536 1 1 180 LEU CD1 C 3.923 -11.219 0.700 1.00 . A A . 207 LEU CD1 1 1
2 5537 1 1 180 LEU CD2 C 2.393 -13.190 0.609 1.00 . A A . 207 LEU CD2 1 1
2 5538 1 1 180 LEU CG C 2.879 -11.952 -0.129 1.00 . A A . 207 LEU CG 1 1
2 5539 1 1 180 LEU H H 1.964 -11.618 -2.925 1.00 . A A . 207 LEU H 1 1
2 5540 1 1 180 LEU HA H 0.248 -12.532 -0.831 1.00 . A A . 207 LEU HA 1 1
2 5541 1 1 180 LEU HB2 H 2.099 -10.170 -1.004 1.00 . A A . 207 LEU HB2 1 1
2 5542 1 1 180 LEU HB3 H 1.273 -10.668 0.454 1.00 . A A . 207 LEU HB3 1 1
2 5543 1 1 180 LEU HD11 H 4.733 -11.893 0.934 1.00 . A A . 207 LEU HD11 1 1
2 5544 1 1 180 LEU HD12 H 3.471 -10.866 1.615 1.00 . A A . 207 LEU HD12 1 1
2 5545 1 1 180 LEU HD13 H 4.304 -10.380 0.139 1.00 . A A . 207 LEU HD13 1 1
2 5546 1 1 180 LEU HD21 H 1.934 -12.896 1.541 1.00 . A A . 207 LEU HD21 1 1
2 5547 1 1 180 LEU HD22 H 3.231 -13.840 0.810 1.00 . A A . 207 LEU HD22 1 1
2 5548 1 1 180 LEU HD23 H 1.670 -13.713 0.002 1.00 . A A . 207 LEU HD23 1 1
2 5549 1 1 180 LEU HG H 3.350 -12.274 -1.048 1.00 . A A . 207 LEU HG 1 1
2 5550 1 1 180 LEU N N 1.122 -12.013 -2.624 1.00 . A A . 207 LEU N 1 1
2 5551 1 1 180 LEU O O -1.629 -10.875 -0.866 1.00 . A A . 207 LEU O 1 1
2 5552 1 1 181 SER C C -2.136 -8.875 -3.684 1.00 . A A . 208 SER C 1 1
2 5553 1 1 181 SER CA C -1.409 -8.599 -2.384 1.00 . A A . 208 SER CA 1 1
2 5554 1 1 181 SER CB C -0.823 -7.185 -2.400 1.00 . A A . 208 SER CB 1 1
2 5555 1 1 181 SER H H 0.519 -9.437 -2.599 1.00 . A A . 208 SER H 1 1
2 5556 1 1 181 SER HA H -2.109 -8.685 -1.567 1.00 . A A . 208 SER HA 1 1
2 5557 1 1 181 SER HB2 H -1.598 -6.477 -2.655 1.00 . A A . 208 SER HB2 1 1
2 5558 1 1 181 SER HB3 H -0.429 -6.949 -1.423 1.00 . A A . 208 SER HB3 1 1
2 5559 1 1 181 SER HG H 1.028 -6.785 -2.910 1.00 . A A . 208 SER HG 1 1
2 5560 1 1 181 SER N N -0.359 -9.579 -2.179 1.00 . A A . 208 SER N 1 1
2 5561 1 1 181 SER O O -3.363 -8.830 -3.753 1.00 . A A . 208 SER O 1 1
2 5562 1 1 181 SER OG O 0.224 -7.077 -3.350 1.00 . A A . 208 SER OG 1 1
2 5563 1 1 182 GLY C C -2.497 -8.279 -6.700 1.00 . A A . 209 GLY C 1 1
2 5564 1 1 182 GLY CA C -1.886 -9.481 -6.020 1.00 . A A . 209 GLY CA 1 1
2 5565 1 1 182 GLY H H -0.379 -9.160 -4.582 1.00 . A A . 209 GLY H 1 1
2 5566 1 1 182 GLY HA2 H -1.078 -9.857 -6.636 1.00 . A A . 209 GLY HA2 1 1
2 5567 1 1 182 GLY HA3 H -2.638 -10.250 -5.916 1.00 . A A . 209 GLY HA3 1 1
2 5568 1 1 182 GLY N N -1.349 -9.167 -4.714 1.00 . A A . 209 GLY N 1 1
2 5569 1 1 182 GLY O O -3.050 -8.390 -7.796 1.00 . A A . 209 GLY O 1 1
2 5570 1 1 183 LEU C C -1.866 -5.157 -7.358 1.00 . A A . 210 LEU C 1 1
2 5571 1 1 183 LEU CA C -2.935 -5.904 -6.581 1.00 . A A . 210 LEU CA 1 1
2 5572 1 1 183 LEU CB C -3.468 -5.039 -5.441 1.00 . A A . 210 LEU CB 1 1
2 5573 1 1 183 LEU CD1 C -4.978 -4.755 -3.449 1.00 . A A . 210 LEU CD1 1 1
2 5574 1 1 183 LEU CD2 C -5.778 -6.027 -5.445 1.00 . A A . 210 LEU CD2 1 1
2 5575 1 1 183 LEU CG C -4.570 -5.680 -4.586 1.00 . A A . 210 LEU CG 1 1
2 5576 1 1 183 LEU H H -1.901 -7.103 -5.208 1.00 . A A . 210 LEU H 1 1
2 5577 1 1 183 LEU HA H -3.745 -6.156 -7.246 1.00 . A A . 210 LEU HA 1 1
2 5578 1 1 183 LEU HB2 H -2.641 -4.786 -4.799 1.00 . A A . 210 LEU HB2 1 1
2 5579 1 1 183 LEU HB3 H -3.857 -4.133 -5.864 1.00 . A A . 210 LEU HB3 1 1
2 5580 1 1 183 LEU HD11 H -4.117 -4.543 -2.830 1.00 . A A . 210 LEU HD11 1 1
2 5581 1 1 183 LEU HD12 H -5.744 -5.231 -2.847 1.00 . A A . 210 LEU HD12 1 1
2 5582 1 1 183 LEU HD13 H -5.363 -3.833 -3.856 1.00 . A A . 210 LEU HD13 1 1
2 5583 1 1 183 LEU HD21 H -6.550 -6.454 -4.823 1.00 . A A . 210 LEU HD21 1 1
2 5584 1 1 183 LEU HD22 H -5.489 -6.741 -6.201 1.00 . A A . 210 LEU HD22 1 1
2 5585 1 1 183 LEU HD23 H -6.152 -5.131 -5.918 1.00 . A A . 210 LEU HD23 1 1
2 5586 1 1 183 LEU HG H -4.193 -6.596 -4.154 1.00 . A A . 210 LEU HG 1 1
2 5587 1 1 183 LEU N N -2.384 -7.129 -6.057 1.00 . A A . 210 LEU N 1 1
2 5588 1 1 183 LEU O O -0.671 -5.310 -7.095 1.00 . A A . 210 LEU O 1 1
2 5589 1 1 184 SER C C -0.927 -2.358 -8.547 1.00 . A A . 211 SER C 1 1
2 5590 1 1 184 SER CA C -1.377 -3.659 -9.184 1.00 . A A . 211 SER CA 1 1
2 5591 1 1 184 SER CB C -2.027 -3.399 -10.546 1.00 . A A . 211 SER CB 1 1
2 5592 1 1 184 SER H H -3.261 -4.236 -8.431 1.00 . A A . 211 SER H 1 1
2 5593 1 1 184 SER HA H -0.517 -4.286 -9.316 1.00 . A A . 211 SER HA 1 1
2 5594 1 1 184 SER HB2 H -2.395 -4.330 -10.950 1.00 . A A . 211 SER HB2 1 1
2 5595 1 1 184 SER HB3 H -2.851 -2.711 -10.422 1.00 . A A . 211 SER HB3 1 1
2 5596 1 1 184 SER HG H -1.423 -1.978 -11.755 1.00 . A A . 211 SER HG 1 1
2 5597 1 1 184 SER N N -2.297 -4.360 -8.312 1.00 . A A . 211 SER N 1 1
2 5598 1 1 184 SER O O -1.694 -1.400 -8.454 1.00 . A A . 211 SER O 1 1
2 5599 1 1 184 SER OG O -1.100 -2.840 -11.463 1.00 . A A . 211 SER OG 1 1
2 5600 1 1 185 GLY C C 2.128 -0.670 -8.034 1.00 . A A . 212 GLY C 1 1
2 5601 1 1 185 GLY CA C 0.833 -1.165 -7.445 1.00 . A A . 212 GLY CA 1 1
2 5602 1 1 185 GLY H H 0.888 -3.124 -8.216 1.00 . A A . 212 GLY H 1 1
2 5603 1 1 185 GLY HA2 H 0.104 -0.378 -7.527 1.00 . A A . 212 GLY HA2 1 1
2 5604 1 1 185 GLY HA3 H 0.988 -1.390 -6.400 1.00 . A A . 212 GLY HA3 1 1
2 5605 1 1 185 GLY N N 0.317 -2.336 -8.101 1.00 . A A . 212 GLY N 1 1
2 5606 1 1 185 GLY O O 2.810 -1.388 -8.768 1.00 . A A . 212 GLY O 1 1
2 5607 1 1 186 VAL C C 4.696 1.244 -7.073 1.00 . A A . 213 VAL C 1 1
2 5608 1 1 186 VAL CA C 3.663 1.207 -8.184 1.00 . A A . 213 VAL CA 1 1
2 5609 1 1 186 VAL CB C 3.383 2.645 -8.648 1.00 . A A . 213 VAL CB 1 1
2 5610 1 1 186 VAL CG1 C 4.600 3.260 -9.320 1.00 . A A . 213 VAL CG1 1 1
2 5611 1 1 186 VAL CG2 C 2.173 2.695 -9.567 1.00 . A A . 213 VAL CG2 1 1
2 5612 1 1 186 VAL H H 1.853 1.074 -7.107 1.00 . A A . 213 VAL H 1 1
2 5613 1 1 186 VAL HA H 4.045 0.646 -9.015 1.00 . A A . 213 VAL HA 1 1
2 5614 1 1 186 VAL HB H 3.166 3.224 -7.776 1.00 . A A . 213 VAL HB 1 1
2 5615 1 1 186 VAL HG11 H 4.886 2.656 -10.167 1.00 . A A . 213 VAL HG11 1 1
2 5616 1 1 186 VAL HG12 H 5.416 3.303 -8.614 1.00 . A A . 213 VAL HG12 1 1
2 5617 1 1 186 VAL HG13 H 4.361 4.259 -9.654 1.00 . A A . 213 VAL HG13 1 1
2 5618 1 1 186 VAL HG21 H 2.003 3.714 -9.882 1.00 . A A . 213 VAL HG21 1 1
2 5619 1 1 186 VAL HG22 H 1.303 2.332 -9.039 1.00 . A A . 213 VAL HG22 1 1
2 5620 1 1 186 VAL HG23 H 2.352 2.075 -10.434 1.00 . A A . 213 VAL HG23 1 1
2 5621 1 1 186 VAL N N 2.454 0.568 -7.707 1.00 . A A . 213 VAL N 1 1
2 5622 1 1 186 VAL O O 4.350 1.382 -5.897 1.00 . A A . 213 VAL O 1 1
2 5623 1 1 187 VAL C C 7.236 2.651 -6.075 1.00 . A A . 214 VAL C 1 1
2 5624 1 1 187 VAL CA C 7.039 1.198 -6.484 1.00 . A A . 214 VAL CA 1 1
2 5625 1 1 187 VAL CB C 8.355 0.635 -7.064 1.00 . A A . 214 VAL CB 1 1
2 5626 1 1 187 VAL CG1 C 9.460 0.662 -6.021 1.00 . A A . 214 VAL CG1 1 1
2 5627 1 1 187 VAL CG2 C 8.150 -0.777 -7.593 1.00 . A A . 214 VAL CG2 1 1
2 5628 1 1 187 VAL H H 6.160 0.985 -8.393 1.00 . A A . 214 VAL H 1 1
2 5629 1 1 187 VAL HA H 6.766 0.618 -5.615 1.00 . A A . 214 VAL HA 1 1
2 5630 1 1 187 VAL HB H 8.656 1.264 -7.889 1.00 . A A . 214 VAL HB 1 1
2 5631 1 1 187 VAL HG11 H 9.625 1.681 -5.700 1.00 . A A . 214 VAL HG11 1 1
2 5632 1 1 187 VAL HG12 H 10.370 0.267 -6.449 1.00 . A A . 214 VAL HG12 1 1
2 5633 1 1 187 VAL HG13 H 9.170 0.060 -5.172 1.00 . A A . 214 VAL HG13 1 1
2 5634 1 1 187 VAL HG21 H 9.080 -1.148 -7.998 1.00 . A A . 214 VAL HG21 1 1
2 5635 1 1 187 VAL HG22 H 7.398 -0.765 -8.369 1.00 . A A . 214 VAL HG22 1 1
2 5636 1 1 187 VAL HG23 H 7.826 -1.419 -6.787 1.00 . A A . 214 VAL HG23 1 1
2 5637 1 1 187 VAL N N 5.955 1.118 -7.445 1.00 . A A . 214 VAL N 1 1
2 5638 1 1 187 VAL O O 7.768 3.456 -6.841 1.00 . A A . 214 VAL O 1 1
2 5639 1 1 188 MET C C 7.721 4.472 -3.189 1.00 . A A . 215 MET C 1 1
2 5640 1 1 188 MET CA C 6.826 4.357 -4.402 1.00 . A A . 215 MET CA 1 1
2 5641 1 1 188 MET CB C 5.420 4.841 -4.053 1.00 . A A . 215 MET CB 1 1
2 5642 1 1 188 MET CE C 4.981 7.654 -5.480 1.00 . A A . 215 MET CE 1 1
2 5643 1 1 188 MET CG C 4.481 4.932 -5.246 1.00 . A A . 215 MET CG 1 1
2 5644 1 1 188 MET H H 6.430 2.284 -4.285 1.00 . A A . 215 MET H 1 1
2 5645 1 1 188 MET HA H 7.224 4.972 -5.187 1.00 . A A . 215 MET HA 1 1
2 5646 1 1 188 MET HB2 H 4.996 4.159 -3.341 1.00 . A A . 215 MET HB2 1 1
2 5647 1 1 188 MET HB3 H 5.492 5.819 -3.602 1.00 . A A . 215 MET HB3 1 1
2 5648 1 1 188 MET HE1 H 5.252 8.497 -6.097 1.00 . A A . 215 MET HE1 1 1
2 5649 1 1 188 MET HE2 H 5.686 7.563 -4.667 1.00 . A A . 215 MET HE2 1 1
2 5650 1 1 188 MET HE3 H 3.988 7.806 -5.080 1.00 . A A . 215 MET HE3 1 1
2 5651 1 1 188 MET HG2 H 4.439 3.966 -5.727 1.00 . A A . 215 MET HG2 1 1
2 5652 1 1 188 MET HG3 H 3.496 5.198 -4.892 1.00 . A A . 215 MET HG3 1 1
2 5653 1 1 188 MET N N 6.789 2.985 -4.877 1.00 . A A . 215 MET N 1 1
2 5654 1 1 188 MET O O 7.754 3.582 -2.339 1.00 . A A . 215 MET O 1 1
2 5655 1 1 188 MET SD S 5.007 6.155 -6.464 1.00 . A A . 215 MET SD 1 1
2 5656 1 1 189 GLY C C 8.556 6.128 -0.747 1.00 . A A . 216 GLY C 1 1
2 5657 1 1 189 GLY CA C 9.329 5.792 -2.000 1.00 . A A . 216 GLY CA 1 1
2 5658 1 1 189 GLY H H 8.390 6.236 -3.835 1.00 . A A . 216 GLY H 1 1
2 5659 1 1 189 GLY HA2 H 9.902 4.893 -1.826 1.00 . A A . 216 GLY HA2 1 1
2 5660 1 1 189 GLY HA3 H 10.005 6.593 -2.231 1.00 . A A . 216 GLY HA3 1 1
2 5661 1 1 189 GLY N N 8.454 5.567 -3.121 1.00 . A A . 216 GLY N 1 1
2 5662 1 1 189 GLY O O 7.437 6.631 -0.807 1.00 . A A . 216 GLY O 1 1
2 5663 1 1 190 TYR C C 9.345 6.672 2.663 1.00 . A A . 217 TYR C 1 1
2 5664 1 1 190 TYR CA C 8.506 5.893 1.663 1.00 . A A . 217 TYR CA 1 1
2 5665 1 1 190 TYR CB C 8.309 4.448 2.115 1.00 . A A . 217 TYR CB 1 1
2 5666 1 1 190 TYR CD1 C 8.246 3.282 4.338 1.00 . A A . 217 TYR CD1 1 1
2 5667 1 1 190 TYR CD2 C 6.757 5.095 3.979 1.00 . A A . 217 TYR CD2 1 1
2 5668 1 1 190 TYR CE1 C 7.749 3.127 5.606 1.00 . A A . 217 TYR CE1 1 1
2 5669 1 1 190 TYR CE2 C 6.254 4.949 5.250 1.00 . A A . 217 TYR CE2 1 1
2 5670 1 1 190 TYR CG C 7.759 4.262 3.503 1.00 . A A . 217 TYR CG 1 1
2 5671 1 1 190 TYR CZ C 6.742 3.877 6.048 1.00 . A A . 217 TYR CZ 1 1
2 5672 1 1 190 TYR H H 10.116 5.592 0.348 1.00 . A A . 217 TYR H 1 1
2 5673 1 1 190 TYR HA H 7.542 6.367 1.554 1.00 . A A . 217 TYR HA 1 1
2 5674 1 1 190 TYR HB2 H 7.636 3.964 1.432 1.00 . A A . 217 TYR HB2 1 1
2 5675 1 1 190 TYR HB3 H 9.265 3.944 2.073 1.00 . A A . 217 TYR HB3 1 1
2 5676 1 1 190 TYR HD1 H 9.026 2.626 3.980 1.00 . A A . 217 TYR HD1 1 1
2 5677 1 1 190 TYR HD2 H 6.369 5.868 3.335 1.00 . A A . 217 TYR HD2 1 1
2 5678 1 1 190 TYR HE1 H 8.146 2.362 6.232 1.00 . A A . 217 TYR HE1 1 1
2 5679 1 1 190 TYR HE2 H 5.473 5.608 5.601 1.00 . A A . 217 TYR HE2 1 1
2 5680 1 1 190 TYR HH H 6.951 3.575 7.941 1.00 . A A . 217 TYR HH 1 1
2 5681 1 1 190 TYR N N 9.166 5.854 0.378 1.00 . A A . 217 TYR N 1 1
2 5682 1 1 190 TYR O O 10.556 6.482 2.763 1.00 . A A . 217 TYR O 1 1
2 5683 1 1 190 TYR OH O 6.241 3.810 7.333 1.00 . A A . 217 TYR OH 1 1
2 5684 1 1 191 THR C C 8.344 8.615 5.531 1.00 . A A . 218 THR C 1 1
2 5685 1 1 191 THR CA C 9.360 8.315 4.427 1.00 . A A . 218 THR CA 1 1
2 5686 1 1 191 THR CB C 9.966 9.627 3.891 1.00 . A A . 218 THR CB 1 1
2 5687 1 1 191 THR CG2 C 10.778 10.336 4.964 1.00 . A A . 218 THR CG2 1 1
2 5688 1 1 191 THR H H 7.763 7.768 3.166 1.00 . A A . 218 THR H 1 1
2 5689 1 1 191 THR HA H 10.160 7.697 4.820 1.00 . A A . 218 THR HA 1 1
2 5690 1 1 191 THR HB H 9.164 10.277 3.576 1.00 . A A . 218 THR HB 1 1
2 5691 1 1 191 THR HG1 H 10.980 8.389 2.729 1.00 . A A . 218 THR HG1 1 1
2 5692 1 1 191 THR HG21 H 10.140 10.570 5.803 1.00 . A A . 218 THR HG21 1 1
2 5693 1 1 191 THR HG22 H 11.190 11.248 4.560 1.00 . A A . 218 THR HG22 1 1
2 5694 1 1 191 THR HG23 H 11.582 9.692 5.293 1.00 . A A . 218 THR HG23 1 1
2 5695 1 1 191 THR N N 8.706 7.580 3.367 1.00 . A A . 218 THR N 1 1
2 5696 1 1 191 THR O O 7.616 9.607 5.464 1.00 . A A . 218 THR O 1 1
2 5697 1 1 191 THR OG1 O 10.810 9.341 2.764 1.00 . A A . 218 THR OG1 1 1
2 5698 1 1 192 PRO C C 7.403 9.078 8.485 1.00 . A A . 219 PRO C 1 1
2 5699 1 1 192 PRO CA C 7.240 7.846 7.600 1.00 . A A . 219 PRO CA 1 1
2 5700 1 1 192 PRO CB C 7.447 6.571 8.418 1.00 . A A . 219 PRO CB 1 1
2 5701 1 1 192 PRO CD C 9.161 6.600 6.766 1.00 . A A . 219 PRO CD 1 1
2 5702 1 1 192 PRO CG C 8.865 6.197 8.177 1.00 . A A . 219 PRO CG 1 1
2 5703 1 1 192 PRO HA H 6.246 7.843 7.178 1.00 . A A . 219 PRO HA 1 1
2 5704 1 1 192 PRO HB2 H 7.264 6.778 9.462 1.00 . A A . 219 PRO HB2 1 1
2 5705 1 1 192 PRO HB3 H 6.773 5.803 8.073 1.00 . A A . 219 PRO HB3 1 1
2 5706 1 1 192 PRO HD2 H 10.193 6.887 6.674 1.00 . A A . 219 PRO HD2 1 1
2 5707 1 1 192 PRO HD3 H 8.929 5.794 6.086 1.00 . A A . 219 PRO HD3 1 1
2 5708 1 1 192 PRO HG2 H 9.504 6.731 8.861 1.00 . A A . 219 PRO HG2 1 1
2 5709 1 1 192 PRO HG3 H 8.994 5.136 8.293 1.00 . A A . 219 PRO HG3 1 1
2 5710 1 1 192 PRO N N 8.264 7.747 6.550 1.00 . A A . 219 PRO N 1 1
2 5711 1 1 192 PRO O O 8.523 9.527 8.743 1.00 . A A . 219 PRO O 1 1
2 5712 1 1 193 ASN C C 6.832 11.989 9.104 1.00 . A A . 220 ASN C 1 1
2 5713 1 1 193 ASN CA C 6.233 10.783 9.809 1.00 . A A . 220 ASN CA 1 1
2 5714 1 1 193 ASN CB C 6.960 10.519 11.131 1.00 . A A . 220 ASN CB 1 1
2 5715 1 1 193 ASN CG C 6.198 9.568 12.032 1.00 . A A . 220 ASN CG 1 1
2 5716 1 1 193 ASN H H 5.420 9.181 8.697 1.00 . A A . 220 ASN H 1 1
2 5717 1 1 193 ASN HA H 5.195 10.994 10.021 1.00 . A A . 220 ASN HA 1 1
2 5718 1 1 193 ASN HB2 H 7.928 10.089 10.924 1.00 . A A . 220 ASN HB2 1 1
2 5719 1 1 193 ASN HB3 H 7.091 11.454 11.655 1.00 . A A . 220 ASN HB3 1 1
2 5720 1 1 193 ASN HD21 H 4.869 9.529 13.506 1.00 . A A . 220 ASN HD21 1 1
2 5721 1 1 193 ASN HD22 H 5.303 11.099 12.923 1.00 . A A . 220 ASN HD22 1 1
2 5722 1 1 193 ASN N N 6.269 9.603 8.947 1.00 . A A . 220 ASN N 1 1
2 5723 1 1 193 ASN ND2 N 5.373 10.119 12.905 1.00 . A A . 220 ASN ND2 1 1
2 5724 1 1 193 ASN O O 7.927 12.433 9.494 1.00 . A A . 220 ASN O 1 1
2 5725 1 1 193 ASN OXT O 6.205 12.485 8.142 1.00 . A A . 220 ASN OXT 1 1
2 5726 1 1 193 ASN OD1 O 6.351 8.347 11.951 1.00 . A A . 220 ASN OD1 1 1
3 5727 1 1 1 ASP C C 29.894 13.507 45.643 1.00 . A A . 28 ASP C 1 1
3 5728 1 1 1 ASP CA C 31.408 13.404 45.546 1.00 . A A . 28 ASP CA 1 1
3 5729 1 1 1 ASP CB C 31.847 11.937 45.569 1.00 . A A . 28 ASP CB 1 1
3 5730 1 1 1 ASP CG C 31.253 11.166 46.728 1.00 . A A . 28 ASP CG 1 1
3 5731 1 1 1 ASP H1 H 33.062 14.122 46.588 1.00 . A A . 28 ASP H1 1 1
3 5732 1 1 1 ASP H2 H 31.752 13.704 47.573 1.00 . A A . 28 ASP H2 1 1
3 5733 1 1 1 ASP H3 H 31.705 15.130 46.668 1.00 . A A . 28 ASP H3 1 1
3 5734 1 1 1 ASP HA H 31.731 13.858 44.623 1.00 . A A . 28 ASP HA 1 1
3 5735 1 1 1 ASP HB2 H 31.540 11.462 44.652 1.00 . A A . 28 ASP HB2 1 1
3 5736 1 1 1 ASP HB3 H 32.923 11.891 45.647 1.00 . A A . 28 ASP HB3 1 1
3 5737 1 1 1 ASP N N 32.026 14.142 46.670 1.00 . A A . 28 ASP N 1 1
3 5738 1 1 1 ASP O O 29.351 13.690 46.731 1.00 . A A . 28 ASP O 1 1
3 5739 1 1 1 ASP OD1 O 30.613 10.126 46.489 1.00 . A A . 28 ASP OD1 1 1
3 5740 1 1 1 ASP OD2 O 31.411 11.608 47.884 1.00 . A A . 28 ASP OD2 1 1
3 5741 1 1 2 GLY C C 27.034 12.611 43.665 1.00 . A A . 29 GLY C 1 1
3 5742 1 1 2 GLY CA C 27.786 13.628 44.493 1.00 . A A . 29 GLY CA 1 1
3 5743 1 1 2 GLY H H 29.684 13.186 43.675 1.00 . A A . 29 GLY H 1 1
3 5744 1 1 2 GLY HA2 H 27.419 13.586 45.507 1.00 . A A . 29 GLY HA2 1 1
3 5745 1 1 2 GLY HA3 H 27.590 14.614 44.095 1.00 . A A . 29 GLY HA3 1 1
3 5746 1 1 2 GLY N N 29.215 13.409 44.507 1.00 . A A . 29 GLY N 1 1
3 5747 1 1 2 GLY O O 26.753 11.507 44.132 1.00 . A A . 29 GLY O 1 1
3 5748 1 1 3 GLN C C 26.592 11.607 40.370 1.00 . A A . 30 GLN C 1 1
3 5749 1 1 3 GLN CA C 25.859 12.132 41.604 1.00 . A A . 30 GLN CA 1 1
3 5750 1 1 3 GLN CB C 24.595 12.892 41.197 1.00 . A A . 30 GLN CB 1 1
3 5751 1 1 3 GLN CD C 22.477 14.047 41.986 1.00 . A A . 30 GLN CD 1 1
3 5752 1 1 3 GLN CG C 23.743 13.311 42.384 1.00 . A A . 30 GLN CG 1 1
3 5753 1 1 3 GLN H H 27.062 13.819 42.067 1.00 . A A . 30 GLN H 1 1
3 5754 1 1 3 GLN HA H 25.564 11.285 42.204 1.00 . A A . 30 GLN HA 1 1
3 5755 1 1 3 GLN HB2 H 24.883 13.780 40.656 1.00 . A A . 30 GLN HB2 1 1
3 5756 1 1 3 GLN HB3 H 23.999 12.264 40.553 1.00 . A A . 30 GLN HB3 1 1
3 5757 1 1 3 GLN HE21 H 21.095 14.172 40.567 1.00 . A A . 30 GLN HE21 1 1
3 5758 1 1 3 GLN HE22 H 22.348 13.009 40.292 1.00 . A A . 30 GLN HE22 1 1
3 5759 1 1 3 GLN HG2 H 23.465 12.427 42.936 1.00 . A A . 30 GLN HG2 1 1
3 5760 1 1 3 GLN HG3 H 24.332 13.957 43.018 1.00 . A A . 30 GLN HG3 1 1
3 5761 1 1 3 GLN N N 26.709 12.972 42.433 1.00 . A A . 30 GLN N 1 1
3 5762 1 1 3 GLN NE2 N 21.920 13.712 40.834 1.00 . A A . 30 GLN NE2 1 1
3 5763 1 1 3 GLN O O 27.183 10.528 40.414 1.00 . A A . 30 GLN O 1 1
3 5764 1 1 3 GLN OE1 O 21.996 14.910 42.719 1.00 . A A . 30 GLN OE1 1 1
3 5765 1 1 4 LYS C C 27.827 13.025 37.265 1.00 . A A . 31 LYS C 1 1
3 5766 1 1 4 LYS CA C 27.124 11.898 38.011 1.00 . A A . 31 LYS CA 1 1
3 5767 1 1 4 LYS CB C 26.018 11.307 37.130 1.00 . A A . 31 LYS CB 1 1
3 5768 1 1 4 LYS CD C 24.267 9.533 36.823 1.00 . A A . 31 LYS CD 1 1
3 5769 1 1 4 LYS CE C 23.708 8.217 37.334 1.00 . A A . 31 LYS CE 1 1
3 5770 1 1 4 LYS CG C 25.452 9.996 37.652 1.00 . A A . 31 LYS CG 1 1
3 5771 1 1 4 LYS H H 26.191 13.271 39.329 1.00 . A A . 31 LYS H 1 1
3 5772 1 1 4 LYS HA H 27.845 11.126 38.233 1.00 . A A . 31 LYS HA 1 1
3 5773 1 1 4 LYS HB2 H 25.211 12.020 37.059 1.00 . A A . 31 LYS HB2 1 1
3 5774 1 1 4 LYS HB3 H 26.419 11.133 36.142 1.00 . A A . 31 LYS HB3 1 1
3 5775 1 1 4 LYS HD2 H 23.493 10.282 36.872 1.00 . A A . 31 LYS HD2 1 1
3 5776 1 1 4 LYS HD3 H 24.585 9.405 35.800 1.00 . A A . 31 LYS HD3 1 1
3 5777 1 1 4 LYS HE2 H 24.427 7.435 37.140 1.00 . A A . 31 LYS HE2 1 1
3 5778 1 1 4 LYS HE3 H 23.547 8.299 38.399 1.00 . A A . 31 LYS HE3 1 1
3 5779 1 1 4 LYS HG2 H 26.222 9.240 37.613 1.00 . A A . 31 LYS HG2 1 1
3 5780 1 1 4 LYS HG3 H 25.133 10.135 38.675 1.00 . A A . 31 LYS HG3 1 1
3 5781 1 1 4 LYS HZ1 H 22.066 6.960 37.036 1.00 . A A . 31 LYS HZ1 1 1
3 5782 1 1 4 LYS HZ2 H 22.556 7.787 35.648 1.00 . A A . 31 LYS HZ2 1 1
3 5783 1 1 4 LYS HZ3 H 21.712 8.602 36.861 1.00 . A A . 31 LYS HZ3 1 1
3 5784 1 1 4 LYS N N 26.570 12.367 39.280 1.00 . A A . 31 LYS N 1 1
3 5785 1 1 4 LYS NZ N 22.424 7.868 36.674 1.00 . A A . 31 LYS NZ 1 1
3 5786 1 1 4 LYS O O 27.696 14.194 37.627 1.00 . A A . 31 LYS O 1 1
3 5787 1 1 5 LYS C C 30.396 14.304 36.248 1.00 . A A . 32 LYS C 1 1
3 5788 1 1 5 LYS CA C 29.348 13.581 35.405 1.00 . A A . 32 LYS CA 1 1
3 5789 1 1 5 LYS CB C 28.463 14.600 34.662 1.00 . A A . 32 LYS CB 1 1
3 5790 1 1 5 LYS CD C 26.855 13.027 33.496 1.00 . A A . 32 LYS CD 1 1
3 5791 1 1 5 LYS CE C 26.371 12.504 32.151 1.00 . A A . 32 LYS CE 1 1
3 5792 1 1 5 LYS CG C 27.913 14.105 33.327 1.00 . A A . 32 LYS CG 1 1
3 5793 1 1 5 LYS H H 28.581 11.697 35.977 1.00 . A A . 32 LYS H 1 1
3 5794 1 1 5 LYS HA H 29.872 12.989 34.667 1.00 . A A . 32 LYS HA 1 1
3 5795 1 1 5 LYS HB2 H 27.625 14.854 35.294 1.00 . A A . 32 LYS HB2 1 1
3 5796 1 1 5 LYS HB3 H 29.043 15.492 34.478 1.00 . A A . 32 LYS HB3 1 1
3 5797 1 1 5 LYS HD2 H 27.279 12.207 34.059 1.00 . A A . 32 LYS HD2 1 1
3 5798 1 1 5 LYS HD3 H 26.015 13.440 34.036 1.00 . A A . 32 LYS HD3 1 1
3 5799 1 1 5 LYS HE2 H 27.203 12.045 31.638 1.00 . A A . 32 LYS HE2 1 1
3 5800 1 1 5 LYS HE3 H 25.605 11.761 32.324 1.00 . A A . 32 LYS HE3 1 1
3 5801 1 1 5 LYS HG2 H 27.471 14.941 32.803 1.00 . A A . 32 LYS HG2 1 1
3 5802 1 1 5 LYS HG3 H 28.728 13.708 32.741 1.00 . A A . 32 LYS HG3 1 1
3 5803 1 1 5 LYS HZ1 H 25.066 14.100 31.800 1.00 . A A . 32 LYS HZ1 1 1
3 5804 1 1 5 LYS HZ2 H 25.398 13.174 30.429 1.00 . A A . 32 LYS HZ2 1 1
3 5805 1 1 5 LYS HZ3 H 26.561 14.254 31.014 1.00 . A A . 32 LYS HZ3 1 1
3 5806 1 1 5 LYS N N 28.561 12.648 36.214 1.00 . A A . 32 LYS N 1 1
3 5807 1 1 5 LYS NZ N 25.812 13.584 31.291 1.00 . A A . 32 LYS NZ 1 1
3 5808 1 1 5 LYS O O 31.497 13.793 36.442 1.00 . A A . 32 LYS O 1 1
3 5809 1 1 6 HIS C C 30.266 17.678 37.744 1.00 . A A . 33 HIS C 1 1
3 5810 1 1 6 HIS CA C 30.917 16.317 37.562 1.00 . A A . 33 HIS CA 1 1
3 5811 1 1 6 HIS CB C 32.283 16.483 36.881 1.00 . A A . 33 HIS CB 1 1
3 5812 1 1 6 HIS CD2 C 33.323 17.529 39.029 1.00 . A A . 33 HIS CD2 1 1
3 5813 1 1 6 HIS CE1 C 35.282 18.048 38.200 1.00 . A A . 33 HIS CE1 1 1
3 5814 1 1 6 HIS CG C 33.329 17.148 37.728 1.00 . A A . 33 HIS CG 1 1
3 5815 1 1 6 HIS H H 29.099 15.772 36.629 1.00 . A A . 33 HIS H 1 1
3 5816 1 1 6 HIS HA H 31.048 15.852 38.527 1.00 . A A . 33 HIS HA 1 1
3 5817 1 1 6 HIS HB2 H 32.658 15.509 36.605 1.00 . A A . 33 HIS HB2 1 1
3 5818 1 1 6 HIS HB3 H 32.157 17.077 35.987 1.00 . A A . 33 HIS HB3 1 1
3 5819 1 1 6 HIS HD1 H 34.887 17.340 36.318 1.00 . A A . 33 HIS HD1 1 1
3 5820 1 1 6 HIS HD2 H 32.504 17.420 39.726 1.00 . A A . 33 HIS HD2 1 1
3 5821 1 1 6 HIS HE1 H 36.293 18.414 38.105 1.00 . A A . 33 HIS HE1 1 1
3 5822 1 1 6 HIS HE2 H 34.857 18.400 40.174 1.00 . A A . 33 HIS HE2 1 1
3 5823 1 1 6 HIS N N 30.026 15.474 36.765 1.00 . A A . 33 HIS N 1 1
3 5824 1 1 6 HIS ND1 N 34.571 17.490 37.240 1.00 . A A . 33 HIS ND1 1 1
3 5825 1 1 6 HIS NE2 N 34.548 18.087 39.293 1.00 . A A . 33 HIS NE2 1 1
3 5826 1 1 6 HIS O O 30.094 18.148 38.865 1.00 . A A . 33 HIS O 1 1
3 5827 1 1 7 TYR C C 29.167 20.085 35.172 1.00 . A A . 34 TYR C 1 1
3 5828 1 1 7 TYR CA C 29.194 19.561 36.596 1.00 . A A . 34 TYR CA 1 1
3 5829 1 1 7 TYR CB C 29.844 20.607 37.504 1.00 . A A . 34 TYR CB 1 1
3 5830 1 1 7 TYR CD1 C 28.464 21.453 39.446 1.00 . A A . 34 TYR CD1 1 1
3 5831 1 1 7 TYR CD2 C 28.319 22.605 37.364 1.00 . A A . 34 TYR CD2 1 1
3 5832 1 1 7 TYR CE1 C 27.560 22.338 40.001 1.00 . A A . 34 TYR CE1 1 1
3 5833 1 1 7 TYR CE2 C 27.416 23.491 37.912 1.00 . A A . 34 TYR CE2 1 1
3 5834 1 1 7 TYR CG C 28.858 21.571 38.119 1.00 . A A . 34 TYR CG 1 1
3 5835 1 1 7 TYR CZ C 27.049 23.335 39.277 1.00 . A A . 34 TYR CZ 1 1
3 5836 1 1 7 TYR H H 30.162 17.881 35.765 1.00 . A A . 34 TYR H 1 1
3 5837 1 1 7 TYR HA H 28.182 19.377 36.925 1.00 . A A . 34 TYR HA 1 1
3 5838 1 1 7 TYR HB2 H 30.362 20.103 38.306 1.00 . A A . 34 TYR HB2 1 1
3 5839 1 1 7 TYR HB3 H 30.557 21.183 36.928 1.00 . A A . 34 TYR HB3 1 1
3 5840 1 1 7 TYR HD1 H 28.874 20.655 40.046 1.00 . A A . 34 TYR HD1 1 1
3 5841 1 1 7 TYR HD2 H 28.615 22.710 36.330 1.00 . A A . 34 TYR HD2 1 1
3 5842 1 1 7 TYR HE1 H 27.265 22.231 41.034 1.00 . A A . 34 TYR HE1 1 1
3 5843 1 1 7 TYR HE2 H 27.010 24.288 37.308 1.00 . A A . 34 TYR HE2 1 1
3 5844 1 1 7 TYR HH H 25.371 24.312 39.186 1.00 . A A . 34 TYR HH 1 1
3 5845 1 1 7 TYR N N 29.920 18.295 36.620 1.00 . A A . 34 TYR N 1 1
3 5846 1 1 7 TYR O O 28.116 20.120 34.535 1.00 . A A . 34 TYR O 1 1
3 5847 1 1 7 TYR OH O 26.134 24.240 39.772 1.00 . A A . 34 TYR OH 1 1
3 5848 1 1 8 GLN C C 29.603 22.231 33.181 1.00 . A A . 35 GLN C 1 1
3 5849 1 1 8 GLN CA C 30.495 20.998 33.330 1.00 . A A . 35 GLN CA 1 1
3 5850 1 1 8 GLN CB C 30.155 19.920 32.296 1.00 . A A . 35 GLN CB 1 1
3 5851 1 1 8 GLN CD C 30.352 19.102 29.926 1.00 . A A . 35 GLN CD 1 1
3 5852 1 1 8 GLN CG C 30.597 20.248 30.882 1.00 . A A . 35 GLN CG 1 1
3 5853 1 1 8 GLN H H 31.146 20.377 35.243 1.00 . A A . 35 GLN H 1 1
3 5854 1 1 8 GLN HA H 31.526 21.297 33.205 1.00 . A A . 35 GLN HA 1 1
3 5855 1 1 8 GLN HB2 H 30.628 18.997 32.591 1.00 . A A . 35 GLN HB2 1 1
3 5856 1 1 8 GLN HB3 H 29.084 19.777 32.290 1.00 . A A . 35 GLN HB3 1 1
3 5857 1 1 8 GLN HE21 H 31.022 18.260 28.261 1.00 . A A . 35 GLN HE21 1 1
3 5858 1 1 8 GLN HE22 H 31.897 19.645 28.809 1.00 . A A . 35 GLN HE22 1 1
3 5859 1 1 8 GLN HG2 H 30.044 21.109 30.538 1.00 . A A . 35 GLN HG2 1 1
3 5860 1 1 8 GLN HG3 H 31.653 20.475 30.887 1.00 . A A . 35 GLN HG3 1 1
3 5861 1 1 8 GLN N N 30.349 20.460 34.676 1.00 . A A . 35 GLN N 1 1
3 5862 1 1 8 GLN NE2 N 31.177 18.990 28.899 1.00 . A A . 35 GLN NE2 1 1
3 5863 1 1 8 GLN O O 28.629 22.241 32.424 1.00 . A A . 35 GLN O 1 1
3 5864 1 1 8 GLN OE1 O 29.428 18.320 30.113 1.00 . A A . 35 GLN OE1 1 1
3 5865 1 1 9 ASP C C 29.114 25.291 32.792 1.00 . A A . 36 ASP C 1 1
3 5866 1 1 9 ASP CA C 29.128 24.456 34.067 1.00 . A A . 36 ASP CA 1 1
3 5867 1 1 9 ASP CB C 29.629 25.305 35.239 1.00 . A A . 36 ASP CB 1 1
3 5868 1 1 9 ASP CG C 28.817 26.571 35.439 1.00 . A A . 36 ASP CG 1 1
3 5869 1 1 9 ASP H H 30.799 23.219 34.427 1.00 . A A . 36 ASP H 1 1
3 5870 1 1 9 ASP HA H 28.120 24.137 34.280 1.00 . A A . 36 ASP HA 1 1
3 5871 1 1 9 ASP HB2 H 29.576 24.721 36.146 1.00 . A A . 36 ASP HB2 1 1
3 5872 1 1 9 ASP HB3 H 30.657 25.584 35.058 1.00 . A A . 36 ASP HB3 1 1
3 5873 1 1 9 ASP N N 29.952 23.262 33.937 1.00 . A A . 36 ASP N 1 1
3 5874 1 1 9 ASP O O 30.155 25.768 32.339 1.00 . A A . 36 ASP O 1 1
3 5875 1 1 9 ASP OD1 O 29.314 27.661 35.096 1.00 . A A . 36 ASP OD1 1 1
3 5876 1 1 9 ASP OD2 O 27.670 26.476 35.923 1.00 . A A . 36 ASP OD2 1 1
3 5877 1 1 10 GLU C C 28.590 26.004 29.890 1.00 . A A . 37 GLU C 1 1
3 5878 1 1 10 GLU CA C 27.685 26.324 31.078 1.00 . A A . 37 GLU CA 1 1
3 5879 1 1 10 GLU CB C 27.851 27.791 31.490 1.00 . A A . 37 GLU CB 1 1
3 5880 1 1 10 GLU CD C 25.421 27.995 32.130 1.00 . A A . 37 GLU CD 1 1
3 5881 1 1 10 GLU CG C 26.856 28.243 32.545 1.00 . A A . 37 GLU CG 1 1
3 5882 1 1 10 GLU H H 27.164 24.933 32.584 1.00 . A A . 37 GLU H 1 1
3 5883 1 1 10 GLU HA H 26.661 26.175 30.769 1.00 . A A . 37 GLU HA 1 1
3 5884 1 1 10 GLU HB2 H 28.847 27.931 31.882 1.00 . A A . 37 GLU HB2 1 1
3 5885 1 1 10 GLU HB3 H 27.725 28.414 30.616 1.00 . A A . 37 GLU HB3 1 1
3 5886 1 1 10 GLU HG2 H 27.048 27.702 33.460 1.00 . A A . 37 GLU HG2 1 1
3 5887 1 1 10 GLU HG3 H 26.990 29.300 32.718 1.00 . A A . 37 GLU HG3 1 1
3 5888 1 1 10 GLU N N 27.921 25.442 32.221 1.00 . A A . 37 GLU N 1 1
3 5889 1 1 10 GLU O O 29.136 26.902 29.248 1.00 . A A . 37 GLU O 1 1
3 5890 1 1 10 GLU OE1 O 24.909 28.738 31.267 1.00 . A A . 37 GLU OE1 1 1
3 5891 1 1 10 GLU OE2 O 24.795 27.055 32.659 1.00 . A A . 37 GLU OE2 1 1
3 5892 1 1 11 PHE C C 28.542 23.632 27.425 1.00 . A A . 38 PHE C 1 1
3 5893 1 1 11 PHE CA C 29.484 24.309 28.409 1.00 . A A . 38 PHE CA 1 1
3 5894 1 1 11 PHE CB C 30.641 23.372 28.771 1.00 . A A . 38 PHE CB 1 1
3 5895 1 1 11 PHE CD1 C 32.412 25.118 29.126 1.00 . A A . 38 PHE CD1 1 1
3 5896 1 1 11 PHE CD2 C 32.014 23.538 30.867 1.00 . A A . 38 PHE CD2 1 1
3 5897 1 1 11 PHE CE1 C 33.397 25.716 29.889 1.00 . A A . 38 PHE CE1 1 1
3 5898 1 1 11 PHE CE2 C 32.999 24.131 31.633 1.00 . A A . 38 PHE CE2 1 1
3 5899 1 1 11 PHE CG C 31.710 24.024 29.605 1.00 . A A . 38 PHE CG 1 1
3 5900 1 1 11 PHE CZ C 33.681 25.234 31.147 1.00 . A A . 38 PHE CZ 1 1
3 5901 1 1 11 PHE H H 28.356 24.043 30.184 1.00 . A A . 38 PHE H 1 1
3 5902 1 1 11 PHE HA H 29.883 25.199 27.947 1.00 . A A . 38 PHE HA 1 1
3 5903 1 1 11 PHE HB2 H 30.252 22.536 29.327 1.00 . A A . 38 PHE HB2 1 1
3 5904 1 1 11 PHE HB3 H 31.100 23.010 27.861 1.00 . A A . 38 PHE HB3 1 1
3 5905 1 1 11 PHE HD1 H 32.184 25.508 28.144 1.00 . A A . 38 PHE HD1 1 1
3 5906 1 1 11 PHE HD2 H 31.475 22.686 31.250 1.00 . A A . 38 PHE HD2 1 1
3 5907 1 1 11 PHE HE1 H 33.937 26.568 29.505 1.00 . A A . 38 PHE HE1 1 1
3 5908 1 1 11 PHE HE2 H 33.226 23.741 32.615 1.00 . A A . 38 PHE HE2 1 1
3 5909 1 1 11 PHE HZ H 34.446 25.705 31.746 1.00 . A A . 38 PHE HZ 1 1
3 5910 1 1 11 PHE N N 28.747 24.724 29.594 1.00 . A A . 38 PHE N 1 1
3 5911 1 1 11 PHE O O 28.753 22.490 27.018 1.00 . A A . 38 PHE O 1 1
3 5912 1 1 12 ALA C C 26.517 24.525 24.809 1.00 . A A . 39 ALA C 1 1
3 5913 1 1 12 ALA CA C 26.480 23.819 26.157 1.00 . A A . 39 ALA CA 1 1
3 5914 1 1 12 ALA CB C 25.103 23.948 26.788 1.00 . A A . 39 ALA CB 1 1
3 5915 1 1 12 ALA H H 27.405 25.270 27.381 1.00 . A A . 39 ALA H 1 1
3 5916 1 1 12 ALA HA H 26.684 22.768 26.007 1.00 . A A . 39 ALA HA 1 1
3 5917 1 1 12 ALA HB1 H 24.877 24.993 26.947 1.00 . A A . 39 ALA HB1 1 1
3 5918 1 1 12 ALA HB2 H 25.093 23.430 27.736 1.00 . A A . 39 ALA HB2 1 1
3 5919 1 1 12 ALA HB3 H 24.364 23.514 26.132 1.00 . A A . 39 ALA HB3 1 1
3 5920 1 1 12 ALA N N 27.495 24.350 27.051 1.00 . A A . 39 ALA N 1 1
3 5921 1 1 12 ALA O O 25.511 24.584 24.103 1.00 . A A . 39 ALA O 1 1
3 5922 1 1 13 ALA C C 27.959 24.691 22.053 1.00 . A A . 40 ALA C 1 1
3 5923 1 1 13 ALA CA C 27.856 25.724 23.168 1.00 . A A . 40 ALA CA 1 1
3 5924 1 1 13 ALA CB C 29.091 26.612 23.184 1.00 . A A . 40 ALA CB 1 1
3 5925 1 1 13 ALA H H 28.438 25.017 25.078 1.00 . A A . 40 ALA H 1 1
3 5926 1 1 13 ALA HA H 26.991 26.347 22.991 1.00 . A A . 40 ALA HA 1 1
3 5927 1 1 13 ALA HB1 H 29.969 26.003 23.337 1.00 . A A . 40 ALA HB1 1 1
3 5928 1 1 13 ALA HB2 H 29.008 27.331 23.986 1.00 . A A . 40 ALA HB2 1 1
3 5929 1 1 13 ALA HB3 H 29.173 27.132 22.241 1.00 . A A . 40 ALA HB3 1 1
3 5930 1 1 13 ALA N N 27.680 25.063 24.456 1.00 . A A . 40 ALA N 1 1
3 5931 1 1 13 ALA O O 27.830 25.010 20.872 1.00 . A A . 40 ALA O 1 1
3 5932 1 1 14 ILE C C 27.316 21.206 21.914 1.00 . A A . 41 ILE C 1 1
3 5933 1 1 14 ILE CA C 28.262 22.338 21.506 1.00 . A A . 41 ILE CA 1 1
3 5934 1 1 14 ILE CB C 29.706 21.779 21.366 1.00 . A A . 41 ILE CB 1 1
3 5935 1 1 14 ILE CD1 C 30.818 22.557 23.560 1.00 . A A . 41 ILE CD1 1 1
3 5936 1 1 14 ILE CG1 C 30.319 21.392 22.730 1.00 . A A . 41 ILE CG1 1 1
3 5937 1 1 14 ILE CG2 C 30.595 22.778 20.641 1.00 . A A . 41 ILE CG2 1 1
3 5938 1 1 14 ILE H H 28.284 23.261 23.403 1.00 . A A . 41 ILE H 1 1
3 5939 1 1 14 ILE HA H 27.952 22.710 20.539 1.00 . A A . 41 ILE HA 1 1
3 5940 1 1 14 ILE HB H 29.651 20.892 20.751 1.00 . A A . 41 ILE HB 1 1
3 5941 1 1 14 ILE HD11 H 31.232 22.189 24.487 1.00 . A A . 41 ILE HD11 1 1
3 5942 1 1 14 ILE HD12 H 29.996 23.224 23.774 1.00 . A A . 41 ILE HD12 1 1
3 5943 1 1 14 ILE HD13 H 31.579 23.089 23.012 1.00 . A A . 41 ILE HD13 1 1
3 5944 1 1 14 ILE HG12 H 29.574 20.874 23.312 1.00 . A A . 41 ILE HG12 1 1
3 5945 1 1 14 ILE HG13 H 31.155 20.727 22.559 1.00 . A A . 41 ILE HG13 1 1
3 5946 1 1 14 ILE HG21 H 30.541 23.735 21.138 1.00 . A A . 41 ILE HG21 1 1
3 5947 1 1 14 ILE HG22 H 30.262 22.880 19.617 1.00 . A A . 41 ILE HG22 1 1
3 5948 1 1 14 ILE HG23 H 31.614 22.425 20.653 1.00 . A A . 41 ILE HG23 1 1
3 5949 1 1 14 ILE N N 28.180 23.443 22.447 1.00 . A A . 41 ILE N 1 1
3 5950 1 1 14 ILE O O 27.757 20.103 22.236 1.00 . A A . 41 ILE O 1 1
3 5951 1 1 15 PRO C C 24.783 19.409 21.205 1.00 . A A . 42 PRO C 1 1
3 5952 1 1 15 PRO CA C 25.010 20.447 22.294 1.00 . A A . 42 PRO CA 1 1
3 5953 1 1 15 PRO CB C 23.750 21.275 22.541 1.00 . A A . 42 PRO CB 1 1
3 5954 1 1 15 PRO CD C 25.353 22.707 21.458 1.00 . A A . 42 PRO CD 1 1
3 5955 1 1 15 PRO CG C 23.876 22.452 21.636 1.00 . A A . 42 PRO CG 1 1
3 5956 1 1 15 PRO HA H 25.303 19.946 23.203 1.00 . A A . 42 PRO HA 1 1
3 5957 1 1 15 PRO HB2 H 22.877 20.683 22.300 1.00 . A A . 42 PRO HB2 1 1
3 5958 1 1 15 PRO HB3 H 23.711 21.577 23.576 1.00 . A A . 42 PRO HB3 1 1
3 5959 1 1 15 PRO HD2 H 25.576 22.912 20.422 1.00 . A A . 42 PRO HD2 1 1
3 5960 1 1 15 PRO HD3 H 25.669 23.531 22.080 1.00 . A A . 42 PRO HD3 1 1
3 5961 1 1 15 PRO HG2 H 23.419 22.231 20.683 1.00 . A A . 42 PRO HG2 1 1
3 5962 1 1 15 PRO HG3 H 23.402 23.311 22.087 1.00 . A A . 42 PRO HG3 1 1
3 5963 1 1 15 PRO N N 25.995 21.449 21.891 1.00 . A A . 42 PRO N 1 1
3 5964 1 1 15 PRO O O 23.700 19.325 20.626 1.00 . A A . 42 PRO O 1 1
3 5965 1 1 16 LEU C C 25.513 18.184 18.515 1.00 . A A . 43 LEU C 1 1
3 5966 1 1 16 LEU CA C 25.793 17.597 19.897 1.00 . A A . 43 LEU CA 1 1
3 5967 1 1 16 LEU CB C 24.753 16.526 20.251 1.00 . A A . 43 LEU CB 1 1
3 5968 1 1 16 LEU CD1 C 25.615 15.959 22.551 1.00 . A A . 43 LEU CD1 1 1
3 5969 1 1 16 LEU CD2 C 24.177 14.332 21.319 1.00 . A A . 43 LEU CD2 1 1
3 5970 1 1 16 LEU CG C 25.241 15.410 21.184 1.00 . A A . 43 LEU CG 1 1
3 5971 1 1 16 LEU H H 26.666 18.779 21.422 1.00 . A A . 43 LEU H 1 1
3 5972 1 1 16 LEU HA H 26.769 17.134 19.875 1.00 . A A . 43 LEU HA 1 1
3 5973 1 1 16 LEU HB2 H 23.921 17.022 20.731 1.00 . A A . 43 LEU HB2 1 1
3 5974 1 1 16 LEU HB3 H 24.405 16.074 19.335 1.00 . A A . 43 LEU HB3 1 1
3 5975 1 1 16 LEU HD11 H 24.749 16.415 23.004 1.00 . A A . 43 LEU HD11 1 1
3 5976 1 1 16 LEU HD12 H 26.394 16.698 22.440 1.00 . A A . 43 LEU HD12 1 1
3 5977 1 1 16 LEU HD13 H 25.969 15.157 23.180 1.00 . A A . 43 LEU HD13 1 1
3 5978 1 1 16 LEU HD21 H 23.961 13.916 20.346 1.00 . A A . 43 LEU HD21 1 1
3 5979 1 1 16 LEU HD22 H 23.279 14.764 21.733 1.00 . A A . 43 LEU HD22 1 1
3 5980 1 1 16 LEU HD23 H 24.536 13.553 21.972 1.00 . A A . 43 LEU HD23 1 1
3 5981 1 1 16 LEU HG H 26.123 14.955 20.756 1.00 . A A . 43 LEU HG 1 1
3 5982 1 1 16 LEU N N 25.833 18.640 20.919 1.00 . A A . 43 LEU N 1 1
3 5983 1 1 16 LEU O O 25.027 17.493 17.622 1.00 . A A . 43 LEU O 1 1
3 5984 1 1 17 VAL C C 26.824 19.802 16.117 1.00 . A A . 44 VAL C 1 1
3 5985 1 1 17 VAL CA C 25.656 20.128 17.056 1.00 . A A . 44 VAL CA 1 1
3 5986 1 1 17 VAL CB C 25.490 21.660 17.203 1.00 . A A . 44 VAL CB 1 1
3 5987 1 1 17 VAL CG1 C 25.402 22.333 15.841 1.00 . A A . 44 VAL CG1 1 1
3 5988 1 1 17 VAL CG2 C 24.259 21.981 18.032 1.00 . A A . 44 VAL CG2 1 1
3 5989 1 1 17 VAL H H 26.173 19.975 19.103 1.00 . A A . 44 VAL H 1 1
3 5990 1 1 17 VAL HA H 24.749 19.737 16.614 1.00 . A A . 44 VAL HA 1 1
3 5991 1 1 17 VAL HB H 26.355 22.050 17.718 1.00 . A A . 44 VAL HB 1 1
3 5992 1 1 17 VAL HG11 H 25.289 23.398 15.972 1.00 . A A . 44 VAL HG11 1 1
3 5993 1 1 17 VAL HG12 H 24.550 21.944 15.302 1.00 . A A . 44 VAL HG12 1 1
3 5994 1 1 17 VAL HG13 H 26.304 22.133 15.280 1.00 . A A . 44 VAL HG13 1 1
3 5995 1 1 17 VAL HG21 H 24.351 21.522 19.005 1.00 . A A . 44 VAL HG21 1 1
3 5996 1 1 17 VAL HG22 H 23.380 21.597 17.535 1.00 . A A . 44 VAL HG22 1 1
3 5997 1 1 17 VAL HG23 H 24.169 23.052 18.144 1.00 . A A . 44 VAL HG23 1 1
3 5998 1 1 17 VAL N N 25.826 19.466 18.346 1.00 . A A . 44 VAL N 1 1
3 5999 1 1 17 VAL O O 26.602 19.287 15.026 1.00 . A A . 44 VAL O 1 1
3 6000 1 1 18 PRO C C 29.363 18.168 15.609 1.00 . A A . 45 PRO C 1 1
3 6001 1 1 18 PRO CA C 29.248 19.691 15.705 1.00 . A A . 45 PRO CA 1 1
3 6002 1 1 18 PRO CB C 30.445 20.287 16.454 1.00 . A A . 45 PRO CB 1 1
3 6003 1 1 18 PRO CD C 28.491 20.832 17.719 1.00 . A A . 45 PRO CD 1 1
3 6004 1 1 18 PRO CG C 29.955 20.530 17.842 1.00 . A A . 45 PRO CG 1 1
3 6005 1 1 18 PRO HA H 29.194 20.106 14.708 1.00 . A A . 45 PRO HA 1 1
3 6006 1 1 18 PRO HB2 H 31.263 19.586 16.442 1.00 . A A . 45 PRO HB2 1 1
3 6007 1 1 18 PRO HB3 H 30.746 21.208 15.978 1.00 . A A . 45 PRO HB3 1 1
3 6008 1 1 18 PRO HD2 H 27.958 20.473 18.587 1.00 . A A . 45 PRO HD2 1 1
3 6009 1 1 18 PRO HD3 H 28.334 21.892 17.588 1.00 . A A . 45 PRO HD3 1 1
3 6010 1 1 18 PRO HG2 H 30.108 19.646 18.443 1.00 . A A . 45 PRO HG2 1 1
3 6011 1 1 18 PRO HG3 H 30.477 21.373 18.275 1.00 . A A . 45 PRO HG3 1 1
3 6012 1 1 18 PRO N N 28.088 20.087 16.509 1.00 . A A . 45 PRO N 1 1
3 6013 1 1 18 PRO O O 29.322 17.600 14.516 1.00 . A A . 45 PRO O 1 1
3 6014 1 1 19 LYS C C 29.562 15.618 18.307 1.00 . A A . 46 LYS C 1 1
3 6015 1 1 19 LYS CA C 29.523 16.062 16.846 1.00 . A A . 46 LYS CA 1 1
3 6016 1 1 19 LYS CB C 30.728 15.495 16.087 1.00 . A A . 46 LYS CB 1 1
3 6017 1 1 19 LYS CD C 31.898 13.485 15.147 1.00 . A A . 46 LYS CD 1 1
3 6018 1 1 19 LYS CE C 31.865 11.977 14.969 1.00 . A A . 46 LYS CE 1 1
3 6019 1 1 19 LYS CG C 30.717 13.981 15.962 1.00 . A A . 46 LYS CG 1 1
3 6020 1 1 19 LYS H H 29.567 18.036 17.592 1.00 . A A . 46 LYS H 1 1
3 6021 1 1 19 LYS HA H 28.614 15.689 16.394 1.00 . A A . 46 LYS HA 1 1
3 6022 1 1 19 LYS HB2 H 30.744 15.915 15.092 1.00 . A A . 46 LYS HB2 1 1
3 6023 1 1 19 LYS HB3 H 31.632 15.785 16.603 1.00 . A A . 46 LYS HB3 1 1
3 6024 1 1 19 LYS HD2 H 31.871 13.952 14.173 1.00 . A A . 46 LYS HD2 1 1
3 6025 1 1 19 LYS HD3 H 32.812 13.760 15.653 1.00 . A A . 46 LYS HD3 1 1
3 6026 1 1 19 LYS HE2 H 31.865 11.511 15.943 1.00 . A A . 46 LYS HE2 1 1
3 6027 1 1 19 LYS HE3 H 30.961 11.709 14.443 1.00 . A A . 46 LYS HE3 1 1
3 6028 1 1 19 LYS HG2 H 30.767 13.546 16.950 1.00 . A A . 46 LYS HG2 1 1
3 6029 1 1 19 LYS HG3 H 29.803 13.675 15.477 1.00 . A A . 46 LYS HG3 1 1
3 6030 1 1 19 LYS HZ1 H 32.944 10.469 14.011 1.00 . A A . 46 LYS HZ1 1 1
3 6031 1 1 19 LYS HZ2 H 33.913 11.647 14.736 1.00 . A A . 46 LYS HZ2 1 1
3 6032 1 1 19 LYS HZ3 H 33.107 11.991 13.291 1.00 . A A . 46 LYS HZ3 1 1
3 6033 1 1 19 LYS N N 29.491 17.518 16.766 1.00 . A A . 46 LYS N 1 1
3 6034 1 1 19 LYS NZ N 33.039 11.486 14.199 1.00 . A A . 46 LYS NZ 1 1
3 6035 1 1 19 LYS O O 28.586 15.077 18.829 1.00 . A A . 46 LYS O 1 1
3 6036 1 1 20 ALA C C 32.079 16.211 20.967 1.00 . A A . 47 ALA C 1 1
3 6037 1 1 20 ALA CA C 30.877 15.491 20.362 1.00 . A A . 47 ALA CA 1 1
3 6038 1 1 20 ALA CB C 31.054 13.981 20.474 1.00 . A A . 47 ALA CB 1 1
3 6039 1 1 20 ALA H H 31.420 16.341 18.498 1.00 . A A . 47 ALA H 1 1
3 6040 1 1 20 ALA HA H 29.987 15.768 20.907 1.00 . A A . 47 ALA HA 1 1
3 6041 1 1 20 ALA HB1 H 31.938 13.681 19.932 1.00 . A A . 47 ALA HB1 1 1
3 6042 1 1 20 ALA HB2 H 30.189 13.485 20.057 1.00 . A A . 47 ALA HB2 1 1
3 6043 1 1 20 ALA HB3 H 31.158 13.708 21.514 1.00 . A A . 47 ALA HB3 1 1
3 6044 1 1 20 ALA N N 30.689 15.877 18.966 1.00 . A A . 47 ALA N 1 1
3 6045 1 1 20 ALA O O 32.843 15.632 21.739 1.00 . A A . 47 ALA O 1 1
3 6046 1 1 21 GLY C C 33.154 18.942 22.389 1.00 . A A . 48 GLY C 1 1
3 6047 1 1 21 GLY CA C 33.396 18.232 21.073 1.00 . A A . 48 GLY CA 1 1
3 6048 1 1 21 GLY H H 31.577 17.908 20.043 1.00 . A A . 48 GLY H 1 1
3 6049 1 1 21 GLY HA2 H 34.228 17.553 21.192 1.00 . A A . 48 GLY HA2 1 1
3 6050 1 1 21 GLY HA3 H 33.651 18.965 20.323 1.00 . A A . 48 GLY HA3 1 1
3 6051 1 1 21 GLY N N 32.243 17.478 20.616 1.00 . A A . 48 GLY N 1 1
3 6052 1 1 21 GLY O O 33.293 20.164 22.475 1.00 . A A . 48 GLY O 1 1
3 6053 1 1 22 ASP C C 33.861 19.277 25.332 1.00 . A A . 49 ASP C 1 1
3 6054 1 1 22 ASP CA C 32.568 18.725 24.748 1.00 . A A . 49 ASP CA 1 1
3 6055 1 1 22 ASP CB C 31.995 17.653 25.679 1.00 . A A . 49 ASP CB 1 1
3 6056 1 1 22 ASP CG C 30.507 17.449 25.490 1.00 . A A . 49 ASP CG 1 1
3 6057 1 1 22 ASP H H 32.674 17.214 23.266 1.00 . A A . 49 ASP H 1 1
3 6058 1 1 22 ASP HA H 31.856 19.532 24.661 1.00 . A A . 49 ASP HA 1 1
3 6059 1 1 22 ASP HB2 H 32.495 16.713 25.487 1.00 . A A . 49 ASP HB2 1 1
3 6060 1 1 22 ASP HB3 H 32.173 17.945 26.704 1.00 . A A . 49 ASP HB3 1 1
3 6061 1 1 22 ASP N N 32.793 18.178 23.411 1.00 . A A . 49 ASP N 1 1
3 6062 1 1 22 ASP O O 34.944 18.745 25.085 1.00 . A A . 49 ASP O 1 1
3 6063 1 1 22 ASP OD1 O 30.120 16.742 24.537 1.00 . A A . 49 ASP OD1 1 1
3 6064 1 1 22 ASP OD2 O 29.718 17.991 26.293 1.00 . A A . 49 ASP OD2 1 1
3 6065 1 1 23 ARG C C 35.499 20.100 27.784 1.00 . A A . 50 ARG C 1 1
3 6066 1 1 23 ARG CA C 34.881 21.000 26.724 1.00 . A A . 50 ARG CA 1 1
3 6067 1 1 23 ARG CB C 34.461 22.333 27.354 1.00 . A A . 50 ARG CB 1 1
3 6068 1 1 23 ARG CD C 36.740 23.408 27.271 1.00 . A A . 50 ARG CD 1 1
3 6069 1 1 23 ARG CG C 35.563 23.019 28.150 1.00 . A A . 50 ARG CG 1 1
3 6070 1 1 23 ARG CZ C 38.642 24.945 27.612 1.00 . A A . 50 ARG CZ 1 1
3 6071 1 1 23 ARG H H 32.836 20.719 26.257 1.00 . A A . 50 ARG H 1 1
3 6072 1 1 23 ARG HA H 35.615 21.189 25.955 1.00 . A A . 50 ARG HA 1 1
3 6073 1 1 23 ARG HB2 H 34.145 23.003 26.569 1.00 . A A . 50 ARG HB2 1 1
3 6074 1 1 23 ARG HB3 H 33.627 22.155 28.017 1.00 . A A . 50 ARG HB3 1 1
3 6075 1 1 23 ARG HD2 H 37.099 22.528 26.762 1.00 . A A . 50 ARG HD2 1 1
3 6076 1 1 23 ARG HD3 H 36.406 24.134 26.545 1.00 . A A . 50 ARG HD3 1 1
3 6077 1 1 23 ARG HE H 37.980 23.618 28.968 1.00 . A A . 50 ARG HE 1 1
3 6078 1 1 23 ARG HG2 H 35.162 23.910 28.609 1.00 . A A . 50 ARG HG2 1 1
3 6079 1 1 23 ARG HG3 H 35.910 22.343 28.918 1.00 . A A . 50 ARG HG3 1 1
3 6080 1 1 23 ARG HH11 H 37.727 25.134 25.812 1.00 . A A . 50 ARG HH11 1 1
3 6081 1 1 23 ARG HH12 H 39.079 26.187 26.072 1.00 . A A . 50 ARG HH12 1 1
3 6082 1 1 23 ARG HH21 H 39.755 24.999 29.303 1.00 . A A . 50 ARG HH21 1 1
3 6083 1 1 23 ARG HH22 H 40.236 26.116 28.064 1.00 . A A . 50 ARG HH22 1 1
3 6084 1 1 23 ARG N N 33.735 20.353 26.100 1.00 . A A . 50 ARG N 1 1
3 6085 1 1 23 ARG NE N 37.834 23.983 28.051 1.00 . A A . 50 ARG NE 1 1
3 6086 1 1 23 ARG NH1 N 38.469 25.463 26.402 1.00 . A A . 50 ARG NH1 1 1
3 6087 1 1 23 ARG NH2 N 39.623 25.390 28.387 1.00 . A A . 50 ARG NH2 1 1
3 6088 1 1 23 ARG O O 34.936 19.924 28.867 1.00 . A A . 50 ARG O 1 1
3 6089 1 1 24 ASP C C 38.423 19.451 29.140 1.00 . A A . 51 ASP C 1 1
3 6090 1 1 24 ASP CA C 37.349 18.668 28.402 1.00 . A A . 51 ASP CA 1 1
3 6091 1 1 24 ASP CB C 37.956 17.445 27.693 1.00 . A A . 51 ASP CB 1 1
3 6092 1 1 24 ASP CG C 39.053 17.792 26.705 1.00 . A A . 51 ASP CG 1 1
3 6093 1 1 24 ASP H H 37.041 19.691 26.581 1.00 . A A . 51 ASP H 1 1
3 6094 1 1 24 ASP HA H 36.626 18.322 29.124 1.00 . A A . 51 ASP HA 1 1
3 6095 1 1 24 ASP HB2 H 38.374 16.782 28.436 1.00 . A A . 51 ASP HB2 1 1
3 6096 1 1 24 ASP HB3 H 37.172 16.924 27.161 1.00 . A A . 51 ASP HB3 1 1
3 6097 1 1 24 ASP N N 36.650 19.527 27.466 1.00 . A A . 51 ASP N 1 1
3 6098 1 1 24 ASP O O 39.301 20.060 28.531 1.00 . A A . 51 ASP O 1 1
3 6099 1 1 24 ASP OD1 O 38.733 18.315 25.615 1.00 . A A . 51 ASP OD1 1 1
3 6100 1 1 24 ASP OD2 O 40.240 17.567 27.020 1.00 . A A . 51 ASP OD2 1 1
3 6101 1 1 25 GLU C C 40.455 19.202 31.593 1.00 . A A . 52 GLU C 1 1
3 6102 1 1 25 GLU CA C 39.300 20.140 31.284 1.00 . A A . 52 GLU CA 1 1
3 6103 1 1 25 GLU CB C 38.663 20.650 32.575 1.00 . A A . 52 GLU CB 1 1
3 6104 1 1 25 GLU CD C 38.387 23.016 31.757 1.00 . A A . 52 GLU CD 1 1
3 6105 1 1 25 GLU CG C 37.700 21.801 32.350 1.00 . A A . 52 GLU CG 1 1
3 6106 1 1 25 GLU H H 37.550 19.033 30.883 1.00 . A A . 52 GLU H 1 1
3 6107 1 1 25 GLU HA H 39.680 20.982 30.726 1.00 . A A . 52 GLU HA 1 1
3 6108 1 1 25 GLU HB2 H 38.123 19.839 33.041 1.00 . A A . 52 GLU HB2 1 1
3 6109 1 1 25 GLU HB3 H 39.442 20.984 33.242 1.00 . A A . 52 GLU HB3 1 1
3 6110 1 1 25 GLU HG2 H 36.923 21.479 31.671 1.00 . A A . 52 GLU HG2 1 1
3 6111 1 1 25 GLU HG3 H 37.259 22.078 33.295 1.00 . A A . 52 GLU HG3 1 1
3 6112 1 1 25 GLU N N 38.313 19.475 30.457 1.00 . A A . 52 GLU N 1 1
3 6113 1 1 25 GLU O O 40.250 18.062 32.017 1.00 . A A . 52 GLU O 1 1
3 6114 1 1 25 GLU OE1 O 38.955 23.816 32.521 1.00 . A A . 52 GLU OE1 1 1
3 6115 1 1 25 GLU OE2 O 38.358 23.171 30.518 1.00 . A A . 52 GLU OE2 1 1
3 6116 1 1 26 PRO C C 43.193 18.633 33.069 1.00 . A A . 53 PRO C 1 1
3 6117 1 1 26 PRO CA C 42.895 18.874 31.592 1.00 . A A . 53 PRO CA 1 1
3 6118 1 1 26 PRO CB C 43.999 19.720 30.961 1.00 . A A . 53 PRO CB 1 1
3 6119 1 1 26 PRO CD C 41.997 21.019 30.857 1.00 . A A . 53 PRO CD 1 1
3 6120 1 1 26 PRO CG C 43.485 21.117 31.015 1.00 . A A . 53 PRO CG 1 1
3 6121 1 1 26 PRO HA H 42.836 17.925 31.082 1.00 . A A . 53 PRO HA 1 1
3 6122 1 1 26 PRO HB2 H 44.909 19.612 31.533 1.00 . A A . 53 PRO HB2 1 1
3 6123 1 1 26 PRO HB3 H 44.166 19.399 29.945 1.00 . A A . 53 PRO HB3 1 1
3 6124 1 1 26 PRO HD2 H 41.504 21.778 31.444 1.00 . A A . 53 PRO HD2 1 1
3 6125 1 1 26 PRO HD3 H 41.721 21.106 29.816 1.00 . A A . 53 PRO HD3 1 1
3 6126 1 1 26 PRO HG2 H 43.732 21.561 31.967 1.00 . A A . 53 PRO HG2 1 1
3 6127 1 1 26 PRO HG3 H 43.911 21.697 30.208 1.00 . A A . 53 PRO HG3 1 1
3 6128 1 1 26 PRO N N 41.688 19.671 31.371 1.00 . A A . 53 PRO N 1 1
3 6129 1 1 26 PRO O O 44.092 17.861 33.408 1.00 . A A . 53 PRO O 1 1
3 6130 1 1 27 ASP C C 41.459 18.420 36.017 1.00 . A A . 54 ASP C 1 1
3 6131 1 1 27 ASP CA C 42.635 19.144 35.377 1.00 . A A . 54 ASP CA 1 1
3 6132 1 1 27 ASP CB C 42.825 20.513 36.043 1.00 . A A . 54 ASP CB 1 1
3 6133 1 1 27 ASP CG C 41.535 21.304 36.146 1.00 . A A . 54 ASP CG 1 1
3 6134 1 1 27 ASP H H 41.715 19.865 33.612 1.00 . A A . 54 ASP H 1 1
3 6135 1 1 27 ASP HA H 43.527 18.555 35.527 1.00 . A A . 54 ASP HA 1 1
3 6136 1 1 27 ASP HB2 H 43.214 20.369 37.039 1.00 . A A . 54 ASP HB2 1 1
3 6137 1 1 27 ASP HB3 H 43.534 21.089 35.466 1.00 . A A . 54 ASP HB3 1 1
3 6138 1 1 27 ASP N N 42.434 19.284 33.941 1.00 . A A . 54 ASP N 1 1
3 6139 1 1 27 ASP O O 40.310 18.591 35.596 1.00 . A A . 54 ASP O 1 1
3 6140 1 1 27 ASP OD1 O 41.089 21.862 35.120 1.00 . A A . 54 ASP OD1 1 1
3 6141 1 1 27 ASP OD2 O 40.959 21.373 37.252 1.00 . A A . 54 ASP OD2 1 1
3 6142 1 1 28 MET C C 40.046 15.808 36.984 1.00 . A A . 55 MET C 1 1
3 6143 1 1 28 MET CA C 40.766 16.878 37.811 1.00 . A A . 55 MET CA 1 1
3 6144 1 1 28 MET CB C 39.762 17.847 38.453 1.00 . A A . 55 MET CB 1 1
3 6145 1 1 28 MET CE C 40.292 17.247 41.546 1.00 . A A . 55 MET CE 1 1
3 6146 1 1 28 MET CG C 38.682 17.163 39.281 1.00 . A A . 55 MET CG 1 1
3 6147 1 1 28 MET H H 42.713 17.490 37.257 1.00 . A A . 55 MET H 1 1
3 6148 1 1 28 MET HA H 41.300 16.376 38.604 1.00 . A A . 55 MET HA 1 1
3 6149 1 1 28 MET HB2 H 40.299 18.526 39.098 1.00 . A A . 55 MET HB2 1 1
3 6150 1 1 28 MET HB3 H 39.280 18.413 37.672 1.00 . A A . 55 MET HB3 1 1
3 6151 1 1 28 MET HE1 H 41.056 17.702 40.932 1.00 . A A . 55 MET HE1 1 1
3 6152 1 1 28 MET HE2 H 40.756 16.728 42.372 1.00 . A A . 55 MET HE2 1 1
3 6153 1 1 28 MET HE3 H 39.634 18.014 41.927 1.00 . A A . 55 MET HE3 1 1
3 6154 1 1 28 MET HG2 H 38.076 17.921 39.752 1.00 . A A . 55 MET HG2 1 1
3 6155 1 1 28 MET HG3 H 38.064 16.572 38.621 1.00 . A A . 55 MET HG3 1 1
3 6156 1 1 28 MET N N 41.766 17.608 37.027 1.00 . A A . 55 MET N 1 1
3 6157 1 1 28 MET O O 40.348 14.621 37.111 1.00 . A A . 55 MET O 1 1
3 6158 1 1 28 MET SD S 39.349 16.083 40.564 1.00 . A A . 55 MET SD 1 1
3 6159 1 1 29 MET C C 38.005 15.831 33.979 1.00 . A A . 56 MET C 1 1
3 6160 1 1 29 MET CA C 38.302 15.278 35.369 1.00 . A A . 56 MET CA 1 1
3 6161 1 1 29 MET CB C 36.989 14.965 36.091 1.00 . A A . 56 MET CB 1 1
3 6162 1 1 29 MET CE C 34.629 13.041 37.068 1.00 . A A . 56 MET CE 1 1
3 6163 1 1 29 MET CG C 37.164 14.134 37.351 1.00 . A A . 56 MET CG 1 1
3 6164 1 1 29 MET H H 38.958 17.184 36.022 1.00 . A A . 56 MET H 1 1
3 6165 1 1 29 MET HA H 38.871 14.368 35.267 1.00 . A A . 56 MET HA 1 1
3 6166 1 1 29 MET HB2 H 36.511 15.895 36.364 1.00 . A A . 56 MET HB2 1 1
3 6167 1 1 29 MET HB3 H 36.341 14.426 35.416 1.00 . A A . 56 MET HB3 1 1
3 6168 1 1 29 MET HE1 H 35.123 12.122 36.792 1.00 . A A . 56 MET HE1 1 1
3 6169 1 1 29 MET HE2 H 34.497 13.656 36.190 1.00 . A A . 56 MET HE2 1 1
3 6170 1 1 29 MET HE3 H 33.664 12.816 37.500 1.00 . A A . 56 MET HE3 1 1
3 6171 1 1 29 MET HG2 H 37.538 13.160 37.073 1.00 . A A . 56 MET HG2 1 1
3 6172 1 1 29 MET HG3 H 37.883 14.622 37.991 1.00 . A A . 56 MET HG3 1 1
3 6173 1 1 29 MET N N 39.103 16.220 36.142 1.00 . A A . 56 MET N 1 1
3 6174 1 1 29 MET O O 37.548 16.965 33.838 1.00 . A A . 56 MET O 1 1
3 6175 1 1 29 MET SD S 35.626 13.919 38.269 1.00 . A A . 56 MET SD 1 1
3 6176 1 1 30 PRO C C 36.569 15.132 31.131 1.00 . A A . 57 PRO C 1 1
3 6177 1 1 30 PRO CA C 38.009 15.426 31.552 1.00 . A A . 57 PRO CA 1 1
3 6178 1 1 30 PRO CB C 38.981 14.545 30.778 1.00 . A A . 57 PRO CB 1 1
3 6179 1 1 30 PRO CD C 38.879 13.690 33.017 1.00 . A A . 57 PRO CD 1 1
3 6180 1 1 30 PRO CG C 39.056 13.287 31.575 1.00 . A A . 57 PRO CG 1 1
3 6181 1 1 30 PRO HA H 38.237 16.468 31.378 1.00 . A A . 57 PRO HA 1 1
3 6182 1 1 30 PRO HB2 H 38.598 14.365 29.784 1.00 . A A . 57 PRO HB2 1 1
3 6183 1 1 30 PRO HB3 H 39.943 15.030 30.719 1.00 . A A . 57 PRO HB3 1 1
3 6184 1 1 30 PRO HD2 H 38.218 13.002 33.522 1.00 . A A . 57 PRO HD2 1 1
3 6185 1 1 30 PRO HD3 H 39.836 13.729 33.515 1.00 . A A . 57 PRO HD3 1 1
3 6186 1 1 30 PRO HG2 H 38.264 12.617 31.274 1.00 . A A . 57 PRO HG2 1 1
3 6187 1 1 30 PRO HG3 H 40.019 12.819 31.432 1.00 . A A . 57 PRO HG3 1 1
3 6188 1 1 30 PRO N N 38.274 15.036 32.936 1.00 . A A . 57 PRO N 1 1
3 6189 1 1 30 PRO O O 35.870 14.338 31.766 1.00 . A A . 57 PRO O 1 1
3 6190 1 1 31 ALA C C 34.561 14.219 28.913 1.00 . A A . 58 ALA C 1 1
3 6191 1 1 31 ALA CA C 34.776 15.592 29.533 1.00 . A A . 58 ALA CA 1 1
3 6192 1 1 31 ALA CB C 34.442 16.678 28.523 1.00 . A A . 58 ALA CB 1 1
3 6193 1 1 31 ALA H H 36.759 16.333 29.543 1.00 . A A . 58 ALA H 1 1
3 6194 1 1 31 ALA HA H 34.105 15.701 30.372 1.00 . A A . 58 ALA HA 1 1
3 6195 1 1 31 ALA HB1 H 33.416 16.572 28.207 1.00 . A A . 58 ALA HB1 1 1
3 6196 1 1 31 ALA HB2 H 35.093 16.585 27.667 1.00 . A A . 58 ALA HB2 1 1
3 6197 1 1 31 ALA HB3 H 34.582 17.648 28.977 1.00 . A A . 58 ALA HB3 1 1
3 6198 1 1 31 ALA N N 36.142 15.750 30.031 1.00 . A A . 58 ALA N 1 1
3 6199 1 1 31 ALA O O 33.501 13.938 28.364 1.00 . A A . 58 ALA O 1 1
3 6200 1 1 32 ALA C C 34.464 11.244 29.426 1.00 . A A . 59 ALA C 1 1
3 6201 1 1 32 ALA CA C 35.456 11.996 28.547 1.00 . A A . 59 ALA CA 1 1
3 6202 1 1 32 ALA CB C 36.817 11.313 28.561 1.00 . A A . 59 ALA CB 1 1
3 6203 1 1 32 ALA H H 36.425 13.676 29.375 1.00 . A A . 59 ALA H 1 1
3 6204 1 1 32 ALA HA H 35.092 12.008 27.530 1.00 . A A . 59 ALA HA 1 1
3 6205 1 1 32 ALA HB1 H 36.715 10.301 28.192 1.00 . A A . 59 ALA HB1 1 1
3 6206 1 1 32 ALA HB2 H 37.197 11.290 29.570 1.00 . A A . 59 ALA HB2 1 1
3 6207 1 1 32 ALA HB3 H 37.502 11.858 27.929 1.00 . A A . 59 ALA HB3 1 1
3 6208 1 1 32 ALA N N 35.576 13.368 29.000 1.00 . A A . 59 ALA N 1 1
3 6209 1 1 32 ALA O O 33.688 10.423 28.940 1.00 . A A . 59 ALA O 1 1
3 6210 1 1 33 THR C C 32.375 11.840 31.960 1.00 . A A . 60 THR C 1 1
3 6211 1 1 33 THR CA C 33.567 10.925 31.666 1.00 . A A . 60 THR CA 1 1
3 6212 1 1 33 THR CB C 34.291 10.548 32.986 1.00 . A A . 60 THR CB 1 1
3 6213 1 1 33 THR CG2 C 34.965 11.759 33.616 1.00 . A A . 60 THR CG2 1 1
3 6214 1 1 33 THR H H 35.126 12.211 31.049 1.00 . A A . 60 THR H 1 1
3 6215 1 1 33 THR HA H 33.200 10.015 31.213 1.00 . A A . 60 THR HA 1 1
3 6216 1 1 33 THR HB H 35.054 9.817 32.756 1.00 . A A . 60 THR HB 1 1
3 6217 1 1 33 THR HG1 H 33.436 8.998 33.876 1.00 . A A . 60 THR HG1 1 1
3 6218 1 1 33 THR HG21 H 35.461 11.461 34.528 1.00 . A A . 60 THR HG21 1 1
3 6219 1 1 33 THR HG22 H 34.220 12.508 33.839 1.00 . A A . 60 THR HG22 1 1
3 6220 1 1 33 THR HG23 H 35.689 12.166 32.927 1.00 . A A . 60 THR HG23 1 1
3 6221 1 1 33 THR N N 34.481 11.550 30.721 1.00 . A A . 60 THR N 1 1
3 6222 1 1 33 THR O O 31.256 11.371 32.180 1.00 . A A . 60 THR O 1 1
3 6223 1 1 33 THR OG1 O 33.371 9.970 33.920 1.00 . A A . 60 THR OG1 1 1
3 6224 1 1 34 GLN C C 31.054 14.805 30.986 1.00 . A A . 61 GLN C 1 1
3 6225 1 1 34 GLN CA C 31.567 14.111 32.245 1.00 . A A . 61 GLN CA 1 1
3 6226 1 1 34 GLN CB C 32.084 15.141 33.255 1.00 . A A . 61 GLN CB 1 1
3 6227 1 1 34 GLN CD C 33.729 16.981 33.772 1.00 . A A . 61 GLN CD 1 1
3 6228 1 1 34 GLN CG C 33.284 15.937 32.772 1.00 . A A . 61 GLN CG 1 1
3 6229 1 1 34 GLN H H 33.499 13.469 31.678 1.00 . A A . 61 GLN H 1 1
3 6230 1 1 34 GLN HA H 30.749 13.567 32.692 1.00 . A A . 61 GLN HA 1 1
3 6231 1 1 34 GLN HB2 H 31.288 15.835 33.481 1.00 . A A . 61 GLN HB2 1 1
3 6232 1 1 34 GLN HB3 H 32.364 14.625 34.163 1.00 . A A . 61 GLN HB3 1 1
3 6233 1 1 34 GLN HE21 H 33.434 18.871 34.308 1.00 . A A . 61 GLN HE21 1 1
3 6234 1 1 34 GLN HE22 H 32.490 18.308 32.970 1.00 . A A . 61 GLN HE22 1 1
3 6235 1 1 34 GLN HG2 H 34.105 15.257 32.596 1.00 . A A . 61 GLN HG2 1 1
3 6236 1 1 34 GLN HG3 H 33.022 16.432 31.849 1.00 . A A . 61 GLN HG3 1 1
3 6237 1 1 34 GLN N N 32.608 13.147 31.926 1.00 . A A . 61 GLN N 1 1
3 6238 1 1 34 GLN NE2 N 33.159 18.172 33.674 1.00 . A A . 61 GLN NE2 1 1
3 6239 1 1 34 GLN O O 30.964 16.028 30.929 1.00 . A A . 61 GLN O 1 1
3 6240 1 1 34 GLN OE1 O 34.570 16.720 34.629 1.00 . A A . 61 GLN OE1 1 1
3 6241 1 1 35 ALA C C 28.739 14.952 28.875 1.00 . A A . 62 ALA C 1 1
3 6242 1 1 35 ALA CA C 30.202 14.550 28.727 1.00 . A A . 62 ALA CA 1 1
3 6243 1 1 35 ALA CB C 30.360 13.528 27.612 1.00 . A A . 62 ALA CB 1 1
3 6244 1 1 35 ALA H H 30.815 13.046 30.080 1.00 . A A . 62 ALA H 1 1
3 6245 1 1 35 ALA HA H 30.784 15.424 28.471 1.00 . A A . 62 ALA HA 1 1
3 6246 1 1 35 ALA HB1 H 29.769 12.654 27.840 1.00 . A A . 62 ALA HB1 1 1
3 6247 1 1 35 ALA HB2 H 31.399 13.248 27.528 1.00 . A A . 62 ALA HB2 1 1
3 6248 1 1 35 ALA HB3 H 30.026 13.958 26.680 1.00 . A A . 62 ALA HB3 1 1
3 6249 1 1 35 ALA N N 30.718 14.014 29.979 1.00 . A A . 62 ALA N 1 1
3 6250 1 1 35 ALA O O 28.008 14.363 29.681 1.00 . A A . 62 ALA O 1 1
3 6251 1 1 36 LEU C C 26.641 17.137 29.445 1.00 . A A . 63 LEU C 1 1
3 6252 1 1 36 LEU CA C 26.953 16.463 28.108 1.00 . A A . 63 LEU CA 1 1
3 6253 1 1 36 LEU CB C 25.920 15.360 27.814 1.00 . A A . 63 LEU CB 1 1
3 6254 1 1 36 LEU CD1 C 27.045 14.035 25.979 1.00 . A A . 63 LEU CD1 1 1
3 6255 1 1 36 LEU CD2 C 24.552 14.112 26.118 1.00 . A A . 63 LEU CD2 1 1
3 6256 1 1 36 LEU CG C 25.839 14.886 26.354 1.00 . A A . 63 LEU CG 1 1
3 6257 1 1 36 LEU H H 28.975 16.376 27.485 1.00 . A A . 63 LEU H 1 1
3 6258 1 1 36 LEU HA H 26.885 17.210 27.333 1.00 . A A . 63 LEU HA 1 1
3 6259 1 1 36 LEU HB2 H 26.156 14.505 28.432 1.00 . A A . 63 LEU HB2 1 1
3 6260 1 1 36 LEU HB3 H 24.945 15.726 28.101 1.00 . A A . 63 LEU HB3 1 1
3 6261 1 1 36 LEU HD11 H 27.089 13.170 26.622 1.00 . A A . 63 LEU HD11 1 1
3 6262 1 1 36 LEU HD12 H 27.947 14.619 26.097 1.00 . A A . 63 LEU HD12 1 1
3 6263 1 1 36 LEU HD13 H 26.954 13.717 24.951 1.00 . A A . 63 LEU HD13 1 1
3 6264 1 1 36 LEU HD21 H 24.537 13.237 26.751 1.00 . A A . 63 LEU HD21 1 1
3 6265 1 1 36 LEU HD22 H 24.500 13.808 25.082 1.00 . A A . 63 LEU HD22 1 1
3 6266 1 1 36 LEU HD23 H 23.707 14.740 26.352 1.00 . A A . 63 LEU HD23 1 1
3 6267 1 1 36 LEU HG H 25.832 15.748 25.705 1.00 . A A . 63 LEU HG 1 1
3 6268 1 1 36 LEU N N 28.325 15.951 28.090 1.00 . A A . 63 LEU N 1 1
3 6269 1 1 36 LEU O O 26.403 16.460 30.452 1.00 . A A . 63 LEU O 1 1
3 6270 1 1 37 PRO C C 25.164 18.904 31.436 1.00 . A A . 64 PRO C 1 1
3 6271 1 1 37 PRO CA C 26.446 19.264 30.694 1.00 . A A . 64 PRO CA 1 1
3 6272 1 1 37 PRO CB C 26.398 20.719 30.212 1.00 . A A . 64 PRO CB 1 1
3 6273 1 1 37 PRO CD C 26.768 19.353 28.284 1.00 . A A . 64 PRO CD 1 1
3 6274 1 1 37 PRO CG C 26.158 20.646 28.743 1.00 . A A . 64 PRO CG 1 1
3 6275 1 1 37 PRO HA H 27.285 19.134 31.361 1.00 . A A . 64 PRO HA 1 1
3 6276 1 1 37 PRO HB2 H 25.597 21.239 30.715 1.00 . A A . 64 PRO HB2 1 1
3 6277 1 1 37 PRO HB3 H 27.339 21.203 30.431 1.00 . A A . 64 PRO HB3 1 1
3 6278 1 1 37 PRO HD2 H 26.221 18.959 27.441 1.00 . A A . 64 PRO HD2 1 1
3 6279 1 1 37 PRO HD3 H 27.809 19.493 28.035 1.00 . A A . 64 PRO HD3 1 1
3 6280 1 1 37 PRO HG2 H 25.096 20.649 28.543 1.00 . A A . 64 PRO HG2 1 1
3 6281 1 1 37 PRO HG3 H 26.634 21.480 28.249 1.00 . A A . 64 PRO HG3 1 1
3 6282 1 1 37 PRO N N 26.623 18.483 29.464 1.00 . A A . 64 PRO N 1 1
3 6283 1 1 37 PRO O O 24.145 18.587 30.820 1.00 . A A . 64 PRO O 1 1
3 6284 1 1 38 THR C C 24.150 19.258 34.939 1.00 . A A . 65 THR C 1 1
3 6285 1 1 38 THR CA C 24.085 18.567 33.575 1.00 . A A . 65 THR CA 1 1
3 6286 1 1 38 THR CB C 24.045 17.029 33.748 1.00 . A A . 65 THR CB 1 1
3 6287 1 1 38 THR CG2 C 25.155 16.550 34.675 1.00 . A A . 65 THR CG2 1 1
3 6288 1 1 38 THR H H 26.039 19.264 33.198 1.00 . A A . 65 THR H 1 1
3 6289 1 1 38 THR HA H 23.184 18.876 33.067 1.00 . A A . 65 THR HA 1 1
3 6290 1 1 38 THR HB H 24.195 16.577 32.779 1.00 . A A . 65 THR HB 1 1
3 6291 1 1 38 THR HG1 H 22.071 16.940 33.686 1.00 . A A . 65 THR HG1 1 1
3 6292 1 1 38 THR HG21 H 25.095 15.478 34.786 1.00 . A A . 65 THR HG21 1 1
3 6293 1 1 38 THR HG22 H 25.044 17.019 35.641 1.00 . A A . 65 THR HG22 1 1
3 6294 1 1 38 THR HG23 H 26.113 16.815 34.254 1.00 . A A . 65 THR HG23 1 1
3 6295 1 1 38 THR N N 25.217 18.954 32.758 1.00 . A A . 65 THR N 1 1
3 6296 1 1 38 THR O O 25.171 19.858 35.286 1.00 . A A . 65 THR O 1 1
3 6297 1 1 38 THR OG1 O 22.775 16.606 34.260 1.00 . A A . 65 THR OG1 1 1
3 6298 1 1 39 GLN C C 23.727 18.934 38.077 1.00 . A A . 66 GLN C 1 1
3 6299 1 1 39 GLN CA C 23.007 19.795 37.021 1.00 . A A . 66 GLN CA 1 1
3 6300 1 1 39 GLN CB C 21.555 20.052 37.434 1.00 . A A . 66 GLN CB 1 1
3 6301 1 1 39 GLN CD C 19.976 20.919 39.206 1.00 . A A . 66 GLN CD 1 1
3 6302 1 1 39 GLN CG C 21.419 20.712 38.797 1.00 . A A . 66 GLN CG 1 1
3 6303 1 1 39 GLN H H 22.274 18.717 35.350 1.00 . A A . 66 GLN H 1 1
3 6304 1 1 39 GLN HA H 23.517 20.746 36.958 1.00 . A A . 66 GLN HA 1 1
3 6305 1 1 39 GLN HB2 H 21.092 20.695 36.700 1.00 . A A . 66 GLN HB2 1 1
3 6306 1 1 39 GLN HB3 H 21.026 19.112 37.460 1.00 . A A . 66 GLN HB3 1 1
3 6307 1 1 39 GLN HE21 H 18.801 22.119 40.259 1.00 . A A . 66 GLN HE21 1 1
3 6308 1 1 39 GLN HE22 H 20.484 22.529 40.254 1.00 . A A . 66 GLN HE22 1 1
3 6309 1 1 39 GLN HG2 H 21.898 20.086 39.534 1.00 . A A . 66 GLN HG2 1 1
3 6310 1 1 39 GLN HG3 H 21.911 21.673 38.768 1.00 . A A . 66 GLN HG3 1 1
3 6311 1 1 39 GLN N N 23.062 19.189 35.694 1.00 . A A . 66 GLN N 1 1
3 6312 1 1 39 GLN NE2 N 19.727 21.958 39.984 1.00 . A A . 66 GLN NE2 1 1
3 6313 1 1 39 GLN O O 24.503 19.478 38.867 1.00 . A A . 66 GLN O 1 1
3 6314 1 1 39 GLN OE1 O 19.091 20.152 38.824 1.00 . A A . 66 GLN OE1 1 1
3 6315 1 1 40 PRO C C 25.621 16.981 39.258 1.00 . A A . 67 PRO C 1 1
3 6316 1 1 40 PRO CA C 24.138 16.666 39.047 1.00 . A A . 67 PRO CA 1 1
3 6317 1 1 40 PRO CB C 23.980 15.331 38.330 1.00 . A A . 67 PRO CB 1 1
3 6318 1 1 40 PRO CD C 22.430 16.878 37.340 1.00 . A A . 67 PRO CD 1 1
3 6319 1 1 40 PRO CG C 22.648 15.424 37.672 1.00 . A A . 67 PRO CG 1 1
3 6320 1 1 40 PRO HA H 23.643 16.618 40.004 1.00 . A A . 67 PRO HA 1 1
3 6321 1 1 40 PRO HB2 H 24.773 15.210 37.606 1.00 . A A . 67 PRO HB2 1 1
3 6322 1 1 40 PRO HB3 H 24.010 14.524 39.044 1.00 . A A . 67 PRO HB3 1 1
3 6323 1 1 40 PRO HD2 H 22.577 17.050 36.284 1.00 . A A . 67 PRO HD2 1 1
3 6324 1 1 40 PRO HD3 H 21.437 17.183 37.634 1.00 . A A . 67 PRO HD3 1 1
3 6325 1 1 40 PRO HG2 H 22.645 14.830 36.769 1.00 . A A . 67 PRO HG2 1 1
3 6326 1 1 40 PRO HG3 H 21.882 15.076 38.350 1.00 . A A . 67 PRO HG3 1 1
3 6327 1 1 40 PRO N N 23.455 17.595 38.135 1.00 . A A . 67 PRO N 1 1
3 6328 1 1 40 PRO O O 26.428 16.890 38.331 1.00 . A A . 67 PRO O 1 1
3 6329 1 1 41 PRO C C 28.214 16.529 41.260 1.00 . A A . 68 PRO C 1 1
3 6330 1 1 41 PRO CA C 27.359 17.722 40.829 1.00 . A A . 68 PRO CA 1 1
3 6331 1 1 41 PRO CB C 27.164 18.688 41.994 1.00 . A A . 68 PRO CB 1 1
3 6332 1 1 41 PRO CD C 25.093 17.483 41.654 1.00 . A A . 68 PRO CD 1 1
3 6333 1 1 41 PRO CG C 25.919 18.219 42.681 1.00 . A A . 68 PRO CG 1 1
3 6334 1 1 41 PRO HA H 27.846 18.235 40.013 1.00 . A A . 68 PRO HA 1 1
3 6335 1 1 41 PRO HB2 H 28.019 18.641 42.650 1.00 . A A . 68 PRO HB2 1 1
3 6336 1 1 41 PRO HB3 H 27.048 19.691 41.614 1.00 . A A . 68 PRO HB3 1 1
3 6337 1 1 41 PRO HD2 H 24.812 16.509 42.026 1.00 . A A . 68 PRO HD2 1 1
3 6338 1 1 41 PRO HD3 H 24.215 18.055 41.400 1.00 . A A . 68 PRO HD3 1 1
3 6339 1 1 41 PRO HG2 H 26.180 17.557 43.492 1.00 . A A . 68 PRO HG2 1 1
3 6340 1 1 41 PRO HG3 H 25.371 19.070 43.060 1.00 . A A . 68 PRO HG3 1 1
3 6341 1 1 41 PRO N N 25.991 17.359 40.492 1.00 . A A . 68 PRO N 1 1
3 6342 1 1 41 PRO O O 27.723 15.594 41.897 1.00 . A A . 68 PRO O 1 1
3 6343 1 1 42 GLU C C 30.189 14.210 40.763 1.00 . A A . 69 GLU C 1 1
3 6344 1 1 42 GLU CA C 30.513 15.614 41.280 1.00 . A A . 69 GLU CA 1 1
3 6345 1 1 42 GLU CB C 30.705 15.590 42.796 1.00 . A A . 69 GLU CB 1 1
3 6346 1 1 42 GLU CD C 32.135 17.685 42.816 1.00 . A A . 69 GLU CD 1 1
3 6347 1 1 42 GLU CG C 30.944 16.962 43.412 1.00 . A A . 69 GLU CG 1 1
3 6348 1 1 42 GLU H H 29.774 17.354 40.334 1.00 . A A . 69 GLU H 1 1
3 6349 1 1 42 GLU HA H 31.441 15.929 40.826 1.00 . A A . 69 GLU HA 1 1
3 6350 1 1 42 GLU HB2 H 29.825 15.164 43.252 1.00 . A A . 69 GLU HB2 1 1
3 6351 1 1 42 GLU HB3 H 31.555 14.967 43.024 1.00 . A A . 69 GLU HB3 1 1
3 6352 1 1 42 GLU HG2 H 30.064 17.567 43.255 1.00 . A A . 69 GLU HG2 1 1
3 6353 1 1 42 GLU HG3 H 31.109 16.839 44.472 1.00 . A A . 69 GLU HG3 1 1
3 6354 1 1 42 GLU N N 29.495 16.596 40.898 1.00 . A A . 69 GLU N 1 1
3 6355 1 1 42 GLU O O 29.263 13.549 41.235 1.00 . A A . 69 GLU O 1 1
3 6356 1 1 42 GLU OE1 O 33.281 17.369 43.203 1.00 . A A . 69 GLU OE1 1 1
3 6357 1 1 42 GLU OE2 O 31.929 18.565 41.953 1.00 . A A . 69 GLU OE2 1 1
3 6358 1 1 43 GLY C C 31.106 11.308 40.112 1.00 . A A . 70 GLY C 1 1
3 6359 1 1 43 GLY CA C 30.760 12.461 39.195 1.00 . A A . 70 GLY CA 1 1
3 6360 1 1 43 GLY H H 31.756 14.291 39.535 1.00 . A A . 70 GLY H 1 1
3 6361 1 1 43 GLY HA2 H 29.718 12.385 38.919 1.00 . A A . 70 GLY HA2 1 1
3 6362 1 1 43 GLY HA3 H 31.363 12.390 38.302 1.00 . A A . 70 GLY HA3 1 1
3 6363 1 1 43 GLY N N 30.987 13.751 39.810 1.00 . A A . 70 GLY N 1 1
3 6364 1 1 43 GLY O O 32.262 10.890 40.191 1.00 . A A . 70 GLY O 1 1
3 6365 1 1 44 ALA C C 29.614 8.433 41.154 1.00 . A A . 71 ALA C 1 1
3 6366 1 1 44 ALA CA C 30.285 9.680 41.712 1.00 . A A . 71 ALA CA 1 1
3 6367 1 1 44 ALA CB C 29.722 10.025 43.079 1.00 . A A . 71 ALA CB 1 1
3 6368 1 1 44 ALA H H 29.205 11.183 40.698 1.00 . A A . 71 ALA H 1 1
3 6369 1 1 44 ALA HA H 31.344 9.498 41.812 1.00 . A A . 71 ALA HA 1 1
3 6370 1 1 44 ALA HB1 H 29.955 9.233 43.775 1.00 . A A . 71 ALA HB1 1 1
3 6371 1 1 44 ALA HB2 H 28.650 10.137 43.008 1.00 . A A . 71 ALA HB2 1 1
3 6372 1 1 44 ALA HB3 H 30.158 10.948 43.424 1.00 . A A . 71 ALA HB3 1 1
3 6373 1 1 44 ALA N N 30.103 10.797 40.803 1.00 . A A . 71 ALA N 1 1
3 6374 1 1 44 ALA O O 28.816 7.782 41.829 1.00 . A A . 71 ALA O 1 1
3 6375 1 1 45 ALA C C 30.206 6.414 38.150 1.00 . A A . 72 ALA C 1 1
3 6376 1 1 45 ALA CA C 29.302 6.994 39.228 1.00 . A A . 72 ALA CA 1 1
3 6377 1 1 45 ALA CB C 27.986 7.446 38.613 1.00 . A A . 72 ALA CB 1 1
3 6378 1 1 45 ALA H H 30.628 8.627 39.446 1.00 . A A . 72 ALA H 1 1
3 6379 1 1 45 ALA HA H 29.088 6.230 39.959 1.00 . A A . 72 ALA HA 1 1
3 6380 1 1 45 ALA HB1 H 28.177 8.217 37.881 1.00 . A A . 72 ALA HB1 1 1
3 6381 1 1 45 ALA HB2 H 27.342 7.835 39.388 1.00 . A A . 72 ALA HB2 1 1
3 6382 1 1 45 ALA HB3 H 27.506 6.606 38.133 1.00 . A A . 72 ALA HB3 1 1
3 6383 1 1 45 ALA N N 29.938 8.109 39.911 1.00 . A A . 72 ALA N 1 1
3 6384 1 1 45 ALA O O 30.402 5.199 38.095 1.00 . A A . 72 ALA O 1 1
3 6385 1 1 46 GLU C C 30.666 5.984 35.236 1.00 . A A . 73 GLU C 1 1
3 6386 1 1 46 GLU CA C 31.541 6.849 36.146 1.00 . A A . 73 GLU CA 1 1
3 6387 1 1 46 GLU CB C 32.797 6.094 36.613 1.00 . A A . 73 GLU CB 1 1
3 6388 1 1 46 GLU CD C 34.263 7.024 34.778 1.00 . A A . 73 GLU CD 1 1
3 6389 1 1 46 GLU CG C 33.783 5.782 35.498 1.00 . A A . 73 GLU CG 1 1
3 6390 1 1 46 GLU H H 30.600 8.241 37.433 1.00 . A A . 73 GLU H 1 1
3 6391 1 1 46 GLU HA H 31.840 7.732 35.601 1.00 . A A . 73 GLU HA 1 1
3 6392 1 1 46 GLU HB2 H 33.305 6.691 37.354 1.00 . A A . 73 GLU HB2 1 1
3 6393 1 1 46 GLU HB3 H 32.493 5.162 37.063 1.00 . A A . 73 GLU HB3 1 1
3 6394 1 1 46 GLU HG2 H 34.638 5.277 35.922 1.00 . A A . 73 GLU HG2 1 1
3 6395 1 1 46 GLU HG3 H 33.303 5.133 34.781 1.00 . A A . 73 GLU HG3 1 1
3 6396 1 1 46 GLU N N 30.746 7.283 37.296 1.00 . A A . 73 GLU N 1 1
3 6397 1 1 46 GLU O O 31.102 4.977 34.668 1.00 . A A . 73 GLU O 1 1
3 6398 1 1 46 GLU OE1 O 33.698 7.361 33.719 1.00 . A A . 73 GLU OE1 1 1
3 6399 1 1 46 GLU OE2 O 35.218 7.664 35.262 1.00 . A A . 73 GLU OE2 1 1
3 6400 1 1 47 GLU C C 27.895 6.561 33.216 1.00 . A A . 74 GLU C 1 1
3 6401 1 1 47 GLU CA C 28.415 5.680 34.342 1.00 . A A . 74 GLU CA 1 1
3 6402 1 1 47 GLU CB C 27.256 5.252 35.246 1.00 . A A . 74 GLU CB 1 1
3 6403 1 1 47 GLU CD C 28.082 2.933 35.798 1.00 . A A . 74 GLU CD 1 1
3 6404 1 1 47 GLU CG C 27.662 4.281 36.342 1.00 . A A . 74 GLU CG 1 1
3 6405 1 1 47 GLU H H 29.148 7.228 35.568 1.00 . A A . 74 GLU H 1 1
3 6406 1 1 47 GLU HA H 28.882 4.804 33.920 1.00 . A A . 74 GLU HA 1 1
3 6407 1 1 47 GLU HB2 H 26.835 6.130 35.712 1.00 . A A . 74 GLU HB2 1 1
3 6408 1 1 47 GLU HB3 H 26.497 4.779 34.639 1.00 . A A . 74 GLU HB3 1 1
3 6409 1 1 47 GLU HG2 H 28.490 4.704 36.890 1.00 . A A . 74 GLU HG2 1 1
3 6410 1 1 47 GLU HG3 H 26.825 4.141 37.009 1.00 . A A . 74 GLU HG3 1 1
3 6411 1 1 47 GLU N N 29.411 6.399 35.118 1.00 . A A . 74 GLU N 1 1
3 6412 1 1 47 GLU O O 28.377 7.684 33.045 1.00 . A A . 74 GLU O 1 1
3 6413 1 1 47 GLU OE1 O 27.211 2.071 35.585 1.00 . A A . 74 GLU OE1 1 1
3 6414 1 1 47 GLU OE2 O 29.294 2.727 35.583 1.00 . A A . 74 GLU OE2 1 1
3 6415 1 1 48 VAL C C 27.316 7.505 30.510 1.00 . A A . 75 VAL C 1 1
3 6416 1 1 48 VAL CA C 26.285 6.738 31.335 1.00 . A A . 75 VAL CA 1 1
3 6417 1 1 48 VAL CB C 25.106 7.664 31.752 1.00 . A A . 75 VAL CB 1 1
3 6418 1 1 48 VAL CG1 C 23.939 6.832 32.259 1.00 . A A . 75 VAL CG1 1 1
3 6419 1 1 48 VAL CG2 C 25.517 8.687 32.806 1.00 . A A . 75 VAL CG2 1 1
3 6420 1 1 48 VAL H H 26.581 5.147 32.699 1.00 . A A . 75 VAL H 1 1
3 6421 1 1 48 VAL HA H 25.874 5.966 30.698 1.00 . A A . 75 VAL HA 1 1
3 6422 1 1 48 VAL HB H 24.775 8.199 30.872 1.00 . A A . 75 VAL HB 1 1
3 6423 1 1 48 VAL HG11 H 23.598 6.172 31.474 1.00 . A A . 75 VAL HG11 1 1
3 6424 1 1 48 VAL HG12 H 23.132 7.485 32.555 1.00 . A A . 75 VAL HG12 1 1
3 6425 1 1 48 VAL HG13 H 24.257 6.245 33.108 1.00 . A A . 75 VAL HG13 1 1
3 6426 1 1 48 VAL HG21 H 26.295 9.321 32.408 1.00 . A A . 75 VAL HG21 1 1
3 6427 1 1 48 VAL HG22 H 25.884 8.175 33.682 1.00 . A A . 75 VAL HG22 1 1
3 6428 1 1 48 VAL HG23 H 24.663 9.293 33.073 1.00 . A A . 75 VAL HG23 1 1
3 6429 1 1 48 VAL N N 26.905 6.043 32.475 1.00 . A A . 75 VAL N 1 1
3 6430 1 1 48 VAL O O 27.169 8.698 30.237 1.00 . A A . 75 VAL O 1 1
3 6431 1 1 49 ARG C C 29.522 6.909 27.957 1.00 . A A . 76 ARG C 1 1
3 6432 1 1 49 ARG CA C 29.467 7.403 29.400 1.00 . A A . 76 ARG CA 1 1
3 6433 1 1 49 ARG CB C 30.778 7.072 30.120 1.00 . A A . 76 ARG CB 1 1
3 6434 1 1 49 ARG CD C 33.233 7.542 30.418 1.00 . A A . 76 ARG CD 1 1
3 6435 1 1 49 ARG CG C 31.954 7.929 29.686 1.00 . A A . 76 ARG CG 1 1
3 6436 1 1 49 ARG CZ C 34.582 5.485 30.622 1.00 . A A . 76 ARG CZ 1 1
3 6437 1 1 49 ARG H H 28.379 5.835 30.296 1.00 . A A . 76 ARG H 1 1
3 6438 1 1 49 ARG HA H 29.323 8.472 29.401 1.00 . A A . 76 ARG HA 1 1
3 6439 1 1 49 ARG HB2 H 30.634 7.209 31.182 1.00 . A A . 76 ARG HB2 1 1
3 6440 1 1 49 ARG HB3 H 31.026 6.037 29.932 1.00 . A A . 76 ARG HB3 1 1
3 6441 1 1 49 ARG HD2 H 33.953 8.336 30.299 1.00 . A A . 76 ARG HD2 1 1
3 6442 1 1 49 ARG HD3 H 33.006 7.416 31.467 1.00 . A A . 76 ARG HD3 1 1
3 6443 1 1 49 ARG HE H 33.643 6.085 28.961 1.00 . A A . 76 ARG HE 1 1
3 6444 1 1 49 ARG HG2 H 32.107 7.800 28.624 1.00 . A A . 76 ARG HG2 1 1
3 6445 1 1 49 ARG HG3 H 31.728 8.964 29.896 1.00 . A A . 76 ARG HG3 1 1
3 6446 1 1 49 ARG HH11 H 34.366 6.517 32.365 1.00 . A A . 76 ARG HH11 1 1
3 6447 1 1 49 ARG HH12 H 35.379 5.103 32.447 1.00 . A A . 76 ARG HH12 1 1
3 6448 1 1 49 ARG HH21 H 34.972 4.229 29.079 1.00 . A A . 76 ARG HH21 1 1
3 6449 1 1 49 ARG HH22 H 35.706 3.799 30.591 1.00 . A A . 76 ARG HH22 1 1
3 6450 1 1 49 ARG N N 28.358 6.796 30.108 1.00 . A A . 76 ARG N 1 1
3 6451 1 1 49 ARG NE N 33.811 6.301 29.906 1.00 . A A . 76 ARG NE 1 1
3 6452 1 1 49 ARG NH1 N 34.793 5.718 31.912 1.00 . A A . 76 ARG NH1 1 1
3 6453 1 1 49 ARG NH2 N 35.132 4.419 30.051 1.00 . A A . 76 ARG NH2 1 1
3 6454 1 1 49 ARG O O 29.897 7.653 27.049 1.00 . A A . 76 ARG O 1 1
3 6455 1 1 50 ALA C C 27.882 4.582 25.901 1.00 . A A . 77 ALA C 1 1
3 6456 1 1 50 ALA CA C 29.240 5.046 26.428 1.00 . A A . 77 ALA CA 1 1
3 6457 1 1 50 ALA CB C 30.226 3.888 26.465 1.00 . A A . 77 ALA CB 1 1
3 6458 1 1 50 ALA H H 28.753 5.139 28.486 1.00 . A A . 77 ALA H 1 1
3 6459 1 1 50 ALA HA H 29.632 5.793 25.753 1.00 . A A . 77 ALA HA 1 1
3 6460 1 1 50 ALA HB1 H 31.191 4.248 26.789 1.00 . A A . 77 ALA HB1 1 1
3 6461 1 1 50 ALA HB2 H 30.314 3.460 25.479 1.00 . A A . 77 ALA HB2 1 1
3 6462 1 1 50 ALA HB3 H 29.872 3.137 27.153 1.00 . A A . 77 ALA HB3 1 1
3 6463 1 1 50 ALA N N 29.133 5.657 27.745 1.00 . A A . 77 ALA N 1 1
3 6464 1 1 50 ALA O O 27.197 5.321 25.195 1.00 . A A . 77 ALA O 1 1
3 6465 1 1 51 GLY C C 25.467 2.170 26.921 1.00 . A A . 78 GLY C 1 1
3 6466 1 1 51 GLY CA C 26.238 2.809 25.789 1.00 . A A . 78 GLY CA 1 1
3 6467 1 1 51 GLY H H 28.075 2.824 26.834 1.00 . A A . 78 GLY H 1 1
3 6468 1 1 51 GLY HA2 H 25.643 3.600 25.359 1.00 . A A . 78 GLY HA2 1 1
3 6469 1 1 51 GLY HA3 H 26.435 2.063 25.034 1.00 . A A . 78 GLY HA3 1 1
3 6470 1 1 51 GLY N N 27.496 3.360 26.252 1.00 . A A . 78 GLY N 1 1
3 6471 1 1 51 GLY O O 25.432 0.946 27.059 1.00 . A A . 78 GLY O 1 1
3 6472 1 1 52 ASP C C 22.665 2.617 28.745 1.00 . A A . 79 ASP C 1 1
3 6473 1 1 52 ASP CA C 24.167 2.536 28.932 1.00 . A A . 79 ASP CA 1 1
3 6474 1 1 52 ASP CB C 24.587 3.379 30.138 1.00 . A A . 79 ASP CB 1 1
3 6475 1 1 52 ASP CG C 26.082 3.351 30.372 1.00 . A A . 79 ASP CG 1 1
3 6476 1 1 52 ASP H H 24.840 3.960 27.523 1.00 . A A . 79 ASP H 1 1
3 6477 1 1 52 ASP HA H 24.449 1.508 29.100 1.00 . A A . 79 ASP HA 1 1
3 6478 1 1 52 ASP HB2 H 24.287 4.402 29.978 1.00 . A A . 79 ASP HB2 1 1
3 6479 1 1 52 ASP HB3 H 24.096 2.998 31.023 1.00 . A A . 79 ASP HB3 1 1
3 6480 1 1 52 ASP N N 24.849 3.003 27.736 1.00 . A A . 79 ASP N 1 1
3 6481 1 1 52 ASP O O 22.160 3.514 28.071 1.00 . A A . 79 ASP O 1 1
3 6482 1 1 52 ASP OD1 O 26.815 4.088 29.684 1.00 . A A . 79 ASP OD1 1 1
3 6483 1 1 52 ASP OD2 O 26.538 2.591 31.254 1.00 . A A . 79 ASP OD2 1 1
3 6484 1 1 53 ALA C C 19.851 2.654 30.156 1.00 . A A . 80 ALA C 1 1
3 6485 1 1 53 ALA CA C 20.502 1.626 29.237 1.00 . A A . 80 ALA CA 1 1
3 6486 1 1 53 ALA CB C 19.990 0.227 29.552 1.00 . A A . 80 ALA CB 1 1
3 6487 1 1 53 ALA H H 22.418 0.989 29.874 1.00 . A A . 80 ALA H 1 1
3 6488 1 1 53 ALA HA H 20.240 1.858 28.215 1.00 . A A . 80 ALA HA 1 1
3 6489 1 1 53 ALA HB1 H 20.212 -0.016 30.580 1.00 . A A . 80 ALA HB1 1 1
3 6490 1 1 53 ALA HB2 H 20.473 -0.488 28.901 1.00 . A A . 80 ALA HB2 1 1
3 6491 1 1 53 ALA HB3 H 18.921 0.191 29.395 1.00 . A A . 80 ALA HB3 1 1
3 6492 1 1 53 ALA N N 21.953 1.674 29.346 1.00 . A A . 80 ALA N 1 1
3 6493 1 1 53 ALA O O 18.640 2.872 30.106 1.00 . A A . 80 ALA O 1 1
3 6494 1 1 54 ALA C C 19.208 3.831 32.885 1.00 . A A . 81 ALA C 1 1
3 6495 1 1 54 ALA CA C 20.264 4.331 31.908 1.00 . A A . 81 ALA CA 1 1
3 6496 1 1 54 ALA CB C 19.762 5.539 31.126 1.00 . A A . 81 ALA CB 1 1
3 6497 1 1 54 ALA H H 21.625 2.993 31.008 1.00 . A A . 81 ALA H 1 1
3 6498 1 1 54 ALA HA H 21.132 4.641 32.472 1.00 . A A . 81 ALA HA 1 1
3 6499 1 1 54 ALA HB1 H 18.868 5.271 30.585 1.00 . A A . 81 ALA HB1 1 1
3 6500 1 1 54 ALA HB2 H 20.523 5.857 30.429 1.00 . A A . 81 ALA HB2 1 1
3 6501 1 1 54 ALA HB3 H 19.541 6.345 31.811 1.00 . A A . 81 ALA HB3 1 1
3 6502 1 1 54 ALA N N 20.685 3.270 30.998 1.00 . A A . 81 ALA N 1 1
3 6503 1 1 54 ALA O O 18.249 4.537 33.200 1.00 . A A . 81 ALA O 1 1
3 6504 1 1 55 ALA C C 19.194 1.170 35.337 1.00 . A A . 82 ALA C 1 1
3 6505 1 1 55 ALA CA C 18.459 2.004 34.292 1.00 . A A . 82 ALA CA 1 1
3 6506 1 1 55 ALA CB C 17.454 1.141 33.540 1.00 . A A . 82 ALA CB 1 1
3 6507 1 1 55 ALA H H 20.191 2.106 33.089 1.00 . A A . 82 ALA H 1 1
3 6508 1 1 55 ALA HA H 17.917 2.796 34.786 1.00 . A A . 82 ALA HA 1 1
3 6509 1 1 55 ALA HB1 H 16.940 1.742 32.806 1.00 . A A . 82 ALA HB1 1 1
3 6510 1 1 55 ALA HB2 H 16.738 0.734 34.239 1.00 . A A . 82 ALA HB2 1 1
3 6511 1 1 55 ALA HB3 H 17.974 0.333 33.047 1.00 . A A . 82 ALA HB3 1 1
3 6512 1 1 55 ALA N N 19.397 2.612 33.365 1.00 . A A . 82 ALA N 1 1
3 6513 1 1 55 ALA O O 19.536 0.013 35.081 1.00 . A A . 82 ALA O 1 1
3 6514 1 1 56 PRO C C 19.355 -0.248 37.973 1.00 . A A . 83 PRO C 1 1
3 6515 1 1 56 PRO CA C 20.109 1.034 37.629 1.00 . A A . 83 PRO CA 1 1
3 6516 1 1 56 PRO CB C 20.055 2.029 38.801 1.00 . A A . 83 PRO CB 1 1
3 6517 1 1 56 PRO CD C 19.229 3.162 36.861 1.00 . A A . 83 PRO CD 1 1
3 6518 1 1 56 PRO CG C 19.149 3.130 38.359 1.00 . A A . 83 PRO CG 1 1
3 6519 1 1 56 PRO HA H 21.138 0.796 37.406 1.00 . A A . 83 PRO HA 1 1
3 6520 1 1 56 PRO HB2 H 19.670 1.530 39.679 1.00 . A A . 83 PRO HB2 1 1
3 6521 1 1 56 PRO HB3 H 21.050 2.399 39.004 1.00 . A A . 83 PRO HB3 1 1
3 6522 1 1 56 PRO HD2 H 18.299 3.506 36.443 1.00 . A A . 83 PRO HD2 1 1
3 6523 1 1 56 PRO HD3 H 20.046 3.787 36.538 1.00 . A A . 83 PRO HD3 1 1
3 6524 1 1 56 PRO HG2 H 18.139 2.922 38.677 1.00 . A A . 83 PRO HG2 1 1
3 6525 1 1 56 PRO HG3 H 19.486 4.070 38.773 1.00 . A A . 83 PRO HG3 1 1
3 6526 1 1 56 PRO N N 19.480 1.755 36.518 1.00 . A A . 83 PRO N 1 1
3 6527 1 1 56 PRO O O 18.213 -0.208 38.436 1.00 . A A . 83 PRO O 1 1
3 6528 1 1 57 SER C C 20.127 -3.552 38.882 1.00 . A A . 84 SER C 1 1
3 6529 1 1 57 SER CA C 19.349 -2.675 37.901 1.00 . A A . 84 SER CA 1 1
3 6530 1 1 57 SER CB C 19.225 -3.375 36.546 1.00 . A A . 84 SER CB 1 1
3 6531 1 1 57 SER H H 20.921 -1.351 37.404 1.00 . A A . 84 SER H 1 1
3 6532 1 1 57 SER HA H 18.360 -2.501 38.297 1.00 . A A . 84 SER HA 1 1
3 6533 1 1 57 SER HB2 H 20.207 -3.649 36.193 1.00 . A A . 84 SER HB2 1 1
3 6534 1 1 57 SER HB3 H 18.620 -4.263 36.658 1.00 . A A . 84 SER HB3 1 1
3 6535 1 1 57 SER HG H 19.019 -1.641 35.635 1.00 . A A . 84 SER HG 1 1
3 6536 1 1 57 SER N N 19.993 -1.384 37.721 1.00 . A A . 84 SER N 1 1
3 6537 1 1 57 SER O O 19.912 -4.761 38.956 1.00 . A A . 84 SER O 1 1
3 6538 1 1 57 SER OG O 18.614 -2.522 35.586 1.00 . A A . 84 SER OG 1 1
3 6539 1 1 58 LEU C C 21.269 -3.334 42.025 1.00 . A A . 85 LEU C 1 1
3 6540 1 1 58 LEU CA C 21.802 -3.660 40.636 1.00 . A A . 85 LEU CA 1 1
3 6541 1 1 58 LEU CB C 23.287 -3.296 40.536 1.00 . A A . 85 LEU CB 1 1
3 6542 1 1 58 LEU CD1 C 25.392 -3.145 39.181 1.00 . A A . 85 LEU CD1 1 1
3 6543 1 1 58 LEU CD2 C 23.955 -5.180 39.017 1.00 . A A . 85 LEU CD2 1 1
3 6544 1 1 58 LEU CG C 23.966 -3.671 39.216 1.00 . A A . 85 LEU CG 1 1
3 6545 1 1 58 LEU H H 21.177 -1.974 39.518 1.00 . A A . 85 LEU H 1 1
3 6546 1 1 58 LEU HA H 21.680 -4.716 40.454 1.00 . A A . 85 LEU HA 1 1
3 6547 1 1 58 LEU HB2 H 23.384 -2.230 40.676 1.00 . A A . 85 LEU HB2 1 1
3 6548 1 1 58 LEU HB3 H 23.812 -3.794 41.338 1.00 . A A . 85 LEU HB3 1 1
3 6549 1 1 58 LEU HD11 H 25.848 -3.401 38.237 1.00 . A A . 85 LEU HD11 1 1
3 6550 1 1 58 LEU HD12 H 25.958 -3.588 39.988 1.00 . A A . 85 LEU HD12 1 1
3 6551 1 1 58 LEU HD13 H 25.382 -2.071 39.299 1.00 . A A . 85 LEU HD13 1 1
3 6552 1 1 58 LEU HD21 H 24.465 -5.655 39.840 1.00 . A A . 85 LEU HD21 1 1
3 6553 1 1 58 LEU HD22 H 24.456 -5.425 38.091 1.00 . A A . 85 LEU HD22 1 1
3 6554 1 1 58 LEU HD23 H 22.934 -5.530 38.974 1.00 . A A . 85 LEU HD23 1 1
3 6555 1 1 58 LEU HG H 23.424 -3.221 38.398 1.00 . A A . 85 LEU HG 1 1
3 6556 1 1 58 LEU N N 21.032 -2.939 39.633 1.00 . A A . 85 LEU N 1 1
3 6557 1 1 58 LEU O O 20.754 -4.202 42.733 1.00 . A A . 85 LEU O 1 1
3 6558 1 1 59 ASP C C 19.368 -1.257 43.461 1.00 . A A . 86 ASP C 1 1
3 6559 1 1 59 ASP CA C 20.842 -1.591 43.655 1.00 . A A . 86 ASP CA 1 1
3 6560 1 1 59 ASP CB C 21.611 -0.353 44.124 1.00 . A A . 86 ASP CB 1 1
3 6561 1 1 59 ASP CG C 21.168 0.123 45.494 1.00 . A A . 86 ASP CG 1 1
3 6562 1 1 59 ASP H H 21.835 -1.440 41.801 1.00 . A A . 86 ASP H 1 1
3 6563 1 1 59 ASP HA H 20.938 -2.375 44.390 1.00 . A A . 86 ASP HA 1 1
3 6564 1 1 59 ASP HB2 H 22.663 -0.587 44.170 1.00 . A A . 86 ASP HB2 1 1
3 6565 1 1 59 ASP HB3 H 21.456 0.449 43.417 1.00 . A A . 86 ASP HB3 1 1
3 6566 1 1 59 ASP N N 21.387 -2.074 42.400 1.00 . A A . 86 ASP N 1 1
3 6567 1 1 59 ASP O O 18.986 -0.706 42.426 1.00 . A A . 86 ASP O 1 1
3 6568 1 1 59 ASP OD1 O 20.265 0.982 45.564 1.00 . A A . 86 ASP OD1 1 1
3 6569 1 1 59 ASP OD2 O 21.717 -0.362 46.505 1.00 . A A . 86 ASP OD2 1 1
3 6570 1 1 60 PRO C C 16.693 0.078 44.171 1.00 . A A . 87 PRO C 1 1
3 6571 1 1 60 PRO CA C 17.065 -1.390 44.361 1.00 . A A . 87 PRO CA 1 1
3 6572 1 1 60 PRO CB C 16.541 -1.894 45.710 1.00 . A A . 87 PRO CB 1 1
3 6573 1 1 60 PRO CD C 18.888 -2.298 45.694 1.00 . A A . 87 PRO CD 1 1
3 6574 1 1 60 PRO CG C 17.581 -2.838 46.195 1.00 . A A . 87 PRO CG 1 1
3 6575 1 1 60 PRO HA H 16.623 -1.970 43.566 1.00 . A A . 87 PRO HA 1 1
3 6576 1 1 60 PRO HB2 H 16.420 -1.060 46.386 1.00 . A A . 87 PRO HB2 1 1
3 6577 1 1 60 PRO HB3 H 15.593 -2.390 45.568 1.00 . A A . 87 PRO HB3 1 1
3 6578 1 1 60 PRO HD2 H 19.305 -1.597 46.405 1.00 . A A . 87 PRO HD2 1 1
3 6579 1 1 60 PRO HD3 H 19.579 -3.103 45.506 1.00 . A A . 87 PRO HD3 1 1
3 6580 1 1 60 PRO HG2 H 17.576 -2.871 47.274 1.00 . A A . 87 PRO HG2 1 1
3 6581 1 1 60 PRO HG3 H 17.403 -3.823 45.788 1.00 . A A . 87 PRO HG3 1 1
3 6582 1 1 60 PRO N N 18.515 -1.618 44.439 1.00 . A A . 87 PRO N 1 1
3 6583 1 1 60 PRO O O 15.581 0.378 43.733 1.00 . A A . 87 PRO O 1 1
3 6584 1 1 61 ALA C C 16.413 2.938 45.405 1.00 . A A . 88 ALA C 1 1
3 6585 1 1 61 ALA CA C 17.443 2.428 44.400 1.00 . A A . 88 ALA CA 1 1
3 6586 1 1 61 ALA CB C 17.056 2.825 42.977 1.00 . A A . 88 ALA CB 1 1
3 6587 1 1 61 ALA H H 18.491 0.646 44.852 1.00 . A A . 88 ALA H 1 1
3 6588 1 1 61 ALA HA H 18.393 2.892 44.623 1.00 . A A . 88 ALA HA 1 1
3 6589 1 1 61 ALA HB1 H 16.997 3.901 42.906 1.00 . A A . 88 ALA HB1 1 1
3 6590 1 1 61 ALA HB2 H 16.098 2.393 42.731 1.00 . A A . 88 ALA HB2 1 1
3 6591 1 1 61 ALA HB3 H 17.802 2.460 42.287 1.00 . A A . 88 ALA HB3 1 1
3 6592 1 1 61 ALA N N 17.630 0.976 44.511 1.00 . A A . 88 ALA N 1 1
3 6593 1 1 61 ALA O O 16.720 3.769 46.263 1.00 . A A . 88 ALA O 1 1
3 6594 1 1 62 THR C C 13.108 1.658 46.263 1.00 . A A . 89 THR C 1 1
3 6595 1 1 62 THR CA C 14.124 2.795 46.192 1.00 . A A . 89 THR CA 1 1
3 6596 1 1 62 THR CB C 13.437 4.102 45.732 1.00 . A A . 89 THR CB 1 1
3 6597 1 1 62 THR CG2 C 12.869 3.965 44.325 1.00 . A A . 89 THR CG2 1 1
3 6598 1 1 62 THR H H 15.023 1.769 44.589 1.00 . A A . 89 THR H 1 1
3 6599 1 1 62 THR HA H 14.544 2.954 47.175 1.00 . A A . 89 THR HA 1 1
3 6600 1 1 62 THR HB H 14.177 4.889 45.724 1.00 . A A . 89 THR HB 1 1
3 6601 1 1 62 THR HG1 H 11.962 5.269 46.322 1.00 . A A . 89 THR HG1 1 1
3 6602 1 1 62 THR HG21 H 13.672 3.772 43.630 1.00 . A A . 89 THR HG21 1 1
3 6603 1 1 62 THR HG22 H 12.366 4.881 44.050 1.00 . A A . 89 THR HG22 1 1
3 6604 1 1 62 THR HG23 H 12.165 3.147 44.299 1.00 . A A . 89 THR HG23 1 1
3 6605 1 1 62 THR N N 15.201 2.430 45.300 1.00 . A A . 89 THR N 1 1
3 6606 1 1 62 THR O O 12.899 0.939 45.285 1.00 . A A . 89 THR O 1 1
3 6607 1 1 62 THR OG1 O 12.390 4.463 46.641 1.00 . A A . 89 THR OG1 1 1
3 6608 1 1 63 ILE C C 10.226 1.099 48.157 1.00 . A A . 90 ILE C 1 1
3 6609 1 1 63 ILE CA C 11.487 0.460 47.610 1.00 . A A . 90 ILE CA 1 1
3 6610 1 1 63 ILE CB C 11.929 -0.699 48.542 1.00 . A A . 90 ILE CB 1 1
3 6611 1 1 63 ILE CD1 C 13.984 0.208 49.800 1.00 . A A . 90 ILE CD1 1 1
3 6612 1 1 63 ILE CG1 C 12.517 -0.175 49.866 1.00 . A A . 90 ILE CG1 1 1
3 6613 1 1 63 ILE CG2 C 12.922 -1.609 47.828 1.00 . A A . 90 ILE CG2 1 1
3 6614 1 1 63 ILE H H 12.736 2.064 48.177 1.00 . A A . 90 ILE H 1 1
3 6615 1 1 63 ILE HA H 11.264 0.043 46.637 1.00 . A A . 90 ILE HA 1 1
3 6616 1 1 63 ILE HB H 11.053 -1.290 48.763 1.00 . A A . 90 ILE HB 1 1
3 6617 1 1 63 ILE HD11 H 14.129 0.951 49.031 1.00 . A A . 90 ILE HD11 1 1
3 6618 1 1 63 ILE HD12 H 14.573 -0.667 49.570 1.00 . A A . 90 ILE HD12 1 1
3 6619 1 1 63 ILE HD13 H 14.294 0.610 50.753 1.00 . A A . 90 ILE HD13 1 1
3 6620 1 1 63 ILE HG12 H 11.965 0.700 50.171 1.00 . A A . 90 ILE HG12 1 1
3 6621 1 1 63 ILE HG13 H 12.409 -0.941 50.622 1.00 . A A . 90 ILE HG13 1 1
3 6622 1 1 63 ILE HG21 H 12.456 -2.029 46.948 1.00 . A A . 90 ILE HG21 1 1
3 6623 1 1 63 ILE HG22 H 13.220 -2.406 48.493 1.00 . A A . 90 ILE HG22 1 1
3 6624 1 1 63 ILE HG23 H 13.791 -1.038 47.538 1.00 . A A . 90 ILE HG23 1 1
3 6625 1 1 63 ILE N N 12.507 1.478 47.427 1.00 . A A . 90 ILE N 1 1
3 6626 1 1 63 ILE O O 10.284 2.192 48.731 1.00 . A A . 90 ILE O 1 1
3 6627 1 1 64 ALA C C 7.559 2.289 47.575 1.00 . A A . 91 ALA C 1 1
3 6628 1 1 64 ALA CA C 7.790 0.978 48.321 1.00 . A A . 91 ALA CA 1 1
3 6629 1 1 64 ALA CB C 7.668 1.176 49.826 1.00 . A A . 91 ALA CB 1 1
3 6630 1 1 64 ALA H H 9.138 -0.475 47.580 1.00 . A A . 91 ALA H 1 1
3 6631 1 1 64 ALA HA H 7.037 0.266 48.012 1.00 . A A . 91 ALA HA 1 1
3 6632 1 1 64 ALA HB1 H 7.811 0.230 50.327 1.00 . A A . 91 ALA HB1 1 1
3 6633 1 1 64 ALA HB2 H 6.687 1.564 50.059 1.00 . A A . 91 ALA HB2 1 1
3 6634 1 1 64 ALA HB3 H 8.420 1.877 50.158 1.00 . A A . 91 ALA HB3 1 1
3 6635 1 1 64 ALA N N 9.094 0.426 47.968 1.00 . A A . 91 ALA N 1 1
3 6636 1 1 64 ALA O O 6.978 3.237 48.107 1.00 . A A . 91 ALA O 1 1
3 6637 1 1 65 ALA C C 7.043 3.205 44.299 1.00 . A A . 92 ALA C 1 1
3 6638 1 1 65 ALA CA C 7.912 3.514 45.507 1.00 . A A . 92 ALA CA 1 1
3 6639 1 1 65 ALA CB C 9.285 4.000 45.073 1.00 . A A . 92 ALA CB 1 1
3 6640 1 1 65 ALA H H 8.484 1.540 45.974 1.00 . A A . 92 ALA H 1 1
3 6641 1 1 65 ALA HA H 7.442 4.292 46.090 1.00 . A A . 92 ALA HA 1 1
3 6642 1 1 65 ALA HB1 H 9.179 4.889 44.467 1.00 . A A . 92 ALA HB1 1 1
3 6643 1 1 65 ALA HB2 H 9.774 3.231 44.495 1.00 . A A . 92 ALA HB2 1 1
3 6644 1 1 65 ALA HB3 H 9.879 4.229 45.945 1.00 . A A . 92 ALA HB3 1 1
3 6645 1 1 65 ALA N N 8.037 2.333 46.340 1.00 . A A . 92 ALA N 1 1
3 6646 1 1 65 ALA O O 7.495 3.269 43.153 1.00 . A A . 92 ALA O 1 1
3 6647 1 1 66 ASN C C 4.257 3.743 42.899 1.00 . A A . 93 ASN C 1 1
3 6648 1 1 66 ASN CA C 4.856 2.495 43.523 1.00 . A A . 93 ASN CA 1 1
3 6649 1 1 66 ASN CB C 3.745 1.596 44.079 1.00 . A A . 93 ASN CB 1 1
3 6650 1 1 66 ASN CG C 4.242 0.219 44.488 1.00 . A A . 93 ASN CG 1 1
3 6651 1 1 66 ASN H H 5.494 2.857 45.502 1.00 . A A . 93 ASN H 1 1
3 6652 1 1 66 ASN HA H 5.401 1.953 42.763 1.00 . A A . 93 ASN HA 1 1
3 6653 1 1 66 ASN HB2 H 3.310 2.069 44.945 1.00 . A A . 93 ASN HB2 1 1
3 6654 1 1 66 ASN HB3 H 2.983 1.474 43.323 1.00 . A A . 93 ASN HB3 1 1
3 6655 1 1 66 ASN HD21 H 5.518 -1.218 43.985 1.00 . A A . 93 ASN HD21 1 1
3 6656 1 1 66 ASN HD22 H 5.503 0.170 42.942 1.00 . A A . 93 ASN HD22 1 1
3 6657 1 1 66 ASN N N 5.797 2.856 44.570 1.00 . A A . 93 ASN N 1 1
3 6658 1 1 66 ASN ND2 N 5.178 -0.333 43.731 1.00 . A A . 93 ASN ND2 1 1
3 6659 1 1 66 ASN O O 3.577 4.516 43.577 1.00 . A A . 93 ASN O 1 1
3 6660 1 1 66 ASN OD1 O 3.763 -0.361 45.464 1.00 . A A . 93 ASN OD1 1 1
3 6661 1 1 67 ASN C C 4.556 6.389 41.415 1.00 . A A . 94 ASN C 1 1
3 6662 1 1 67 ASN CA C 4.012 5.079 40.859 1.00 . A A . 94 ASN CA 1 1
3 6663 1 1 67 ASN CB C 2.474 5.067 40.877 1.00 . A A . 94 ASN CB 1 1
3 6664 1 1 67 ASN CG C 1.885 3.922 40.073 1.00 . A A . 94 ASN CG 1 1
3 6665 1 1 67 ASN H H 5.132 3.302 41.159 1.00 . A A . 94 ASN H 1 1
3 6666 1 1 67 ASN HA H 4.350 4.986 39.834 1.00 . A A . 94 ASN HA 1 1
3 6667 1 1 67 ASN HB2 H 2.136 4.976 41.899 1.00 . A A . 94 ASN HB2 1 1
3 6668 1 1 67 ASN HB3 H 2.109 5.993 40.466 1.00 . A A . 94 ASN HB3 1 1
3 6669 1 1 67 ASN HD21 H 0.281 3.399 39.027 1.00 . A A . 94 ASN HD21 1 1
3 6670 1 1 67 ASN HD22 H 0.245 4.985 39.715 1.00 . A A . 94 ASN HD22 1 1
3 6671 1 1 67 ASN N N 4.541 3.940 41.613 1.00 . A A . 94 ASN N 1 1
3 6672 1 1 67 ASN ND2 N 0.683 4.123 39.553 1.00 . A A . 94 ASN ND2 1 1
3 6673 1 1 67 ASN O O 5.650 6.411 41.985 1.00 . A A . 94 ASN O 1 1
3 6674 1 1 67 ASN OD1 O 2.497 2.865 39.924 1.00 . A A . 94 ASN OD1 1 1
3 6675 1 1 68 THR C C 5.333 9.341 40.661 1.00 . A A . 95 THR C 1 1
3 6676 1 1 68 THR CA C 4.248 8.818 41.608 1.00 . A A . 95 THR CA 1 1
3 6677 1 1 68 THR CB C 4.753 8.843 43.067 1.00 . A A . 95 THR CB 1 1
3 6678 1 1 68 THR CG2 C 5.134 10.253 43.497 1.00 . A A . 95 THR CG2 1 1
3 6679 1 1 68 THR H H 2.942 7.384 40.768 1.00 . A A . 95 THR H 1 1
3 6680 1 1 68 THR HA H 3.389 9.471 41.539 1.00 . A A . 95 THR HA 1 1
3 6681 1 1 68 THR HB H 5.629 8.213 43.136 1.00 . A A . 95 THR HB 1 1
3 6682 1 1 68 THR HG1 H 2.936 8.158 43.432 1.00 . A A . 95 THR HG1 1 1
3 6683 1 1 68 THR HG21 H 5.497 10.233 44.515 1.00 . A A . 95 THR HG21 1 1
3 6684 1 1 68 THR HG22 H 4.268 10.894 43.437 1.00 . A A . 95 THR HG22 1 1
3 6685 1 1 68 THR HG23 H 5.908 10.633 42.847 1.00 . A A . 95 THR HG23 1 1
3 6686 1 1 68 THR N N 3.814 7.481 41.207 1.00 . A A . 95 THR N 1 1
3 6687 1 1 68 THR O O 5.244 10.462 40.159 1.00 . A A . 95 THR O 1 1
3 6688 1 1 68 THR OG1 O 3.738 8.330 43.941 1.00 . A A . 95 THR OG1 1 1
3 6689 1 1 69 GLU C C 7.378 7.974 38.252 1.00 . A A . 96 GLU C 1 1
3 6690 1 1 69 GLU CA C 7.402 8.877 39.483 1.00 . A A . 96 GLU CA 1 1
3 6691 1 1 69 GLU CB C 8.773 8.797 40.159 1.00 . A A . 96 GLU CB 1 1
3 6692 1 1 69 GLU CD C 10.617 7.236 40.848 1.00 . A A . 96 GLU CD 1 1
3 6693 1 1 69 GLU CG C 9.124 7.416 40.680 1.00 . A A . 96 GLU CG 1 1
3 6694 1 1 69 GLU H H 6.382 7.651 40.872 1.00 . A A . 96 GLU H 1 1
3 6695 1 1 69 GLU HA H 7.230 9.894 39.166 1.00 . A A . 96 GLU HA 1 1
3 6696 1 1 69 GLU HB2 H 9.529 9.090 39.446 1.00 . A A . 96 GLU HB2 1 1
3 6697 1 1 69 GLU HB3 H 8.791 9.486 40.990 1.00 . A A . 96 GLU HB3 1 1
3 6698 1 1 69 GLU HG2 H 8.647 7.270 41.637 1.00 . A A . 96 GLU HG2 1 1
3 6699 1 1 69 GLU HG3 H 8.762 6.675 39.980 1.00 . A A . 96 GLU HG3 1 1
3 6700 1 1 69 GLU N N 6.344 8.520 40.412 1.00 . A A . 96 GLU N 1 1
3 6701 1 1 69 GLU O O 8.390 7.832 37.561 1.00 . A A . 96 GLU O 1 1
3 6702 1 1 69 GLU OE1 O 11.121 7.390 41.980 1.00 . A A . 96 GLU OE1 1 1
3 6703 1 1 69 GLU OE2 O 11.294 6.963 39.838 1.00 . A A . 96 GLU OE2 1 1
3 6704 1 1 70 PHE C C 6.814 5.219 36.929 1.00 . A A . 97 PHE C 1 1
3 6705 1 1 70 PHE CA C 6.018 6.511 36.819 1.00 . A A . 97 PHE CA 1 1
3 6706 1 1 70 PHE CB C 6.385 7.256 35.525 1.00 . A A . 97 PHE CB 1 1
3 6707 1 1 70 PHE CD1 C 4.305 8.282 34.578 1.00 . A A . 97 PHE CD1 1 1
3 6708 1 1 70 PHE CD2 C 5.898 9.718 35.616 1.00 . A A . 97 PHE CD2 1 1
3 6709 1 1 70 PHE CE1 C 3.497 9.369 34.306 1.00 . A A . 97 PHE CE1 1 1
3 6710 1 1 70 PHE CE2 C 5.095 10.809 35.347 1.00 . A A . 97 PHE CE2 1 1
3 6711 1 1 70 PHE CG C 5.511 8.443 35.235 1.00 . A A . 97 PHE CG 1 1
3 6712 1 1 70 PHE CZ C 3.893 10.634 34.691 1.00 . A A . 97 PHE CZ 1 1
3 6713 1 1 70 PHE H H 5.479 7.452 38.638 1.00 . A A . 97 PHE H 1 1
3 6714 1 1 70 PHE HA H 4.971 6.261 36.782 1.00 . A A . 97 PHE HA 1 1
3 6715 1 1 70 PHE HB2 H 7.404 7.606 35.600 1.00 . A A . 97 PHE HB2 1 1
3 6716 1 1 70 PHE HB3 H 6.307 6.572 34.693 1.00 . A A . 97 PHE HB3 1 1
3 6717 1 1 70 PHE HD1 H 3.993 7.293 34.278 1.00 . A A . 97 PHE HD1 1 1
3 6718 1 1 70 PHE HD2 H 6.838 9.854 36.129 1.00 . A A . 97 PHE HD2 1 1
3 6719 1 1 70 PHE HE1 H 2.557 9.230 33.793 1.00 . A A . 97 PHE HE1 1 1
3 6720 1 1 70 PHE HE2 H 5.408 11.798 35.649 1.00 . A A . 97 PHE HE2 1 1
3 6721 1 1 70 PHE HZ H 3.264 11.486 34.478 1.00 . A A . 97 PHE HZ 1 1
3 6722 1 1 70 PHE N N 6.220 7.354 37.998 1.00 . A A . 97 PHE N 1 1
3 6723 1 1 70 PHE O O 7.916 5.099 36.394 1.00 . A A . 97 PHE O 1 1
3 6724 1 1 71 GLU C C 6.728 2.062 36.584 1.00 . A A . 98 GLU C 1 1
3 6725 1 1 71 GLU CA C 6.910 2.967 37.812 1.00 . A A . 98 GLU CA 1 1
3 6726 1 1 71 GLU CB C 6.407 2.258 39.072 1.00 . A A . 98 GLU CB 1 1
3 6727 1 1 71 GLU CD C 6.493 0.150 40.453 1.00 . A A . 98 GLU CD 1 1
3 6728 1 1 71 GLU CG C 7.175 0.987 39.395 1.00 . A A . 98 GLU CG 1 1
3 6729 1 1 71 GLU H H 5.359 4.392 38.014 1.00 . A A . 98 GLU H 1 1
3 6730 1 1 71 GLU HA H 7.963 3.168 37.929 1.00 . A A . 98 GLU HA 1 1
3 6731 1 1 71 GLU HB2 H 6.498 2.932 39.911 1.00 . A A . 98 GLU HB2 1 1
3 6732 1 1 71 GLU HB3 H 5.369 1.999 38.941 1.00 . A A . 98 GLU HB3 1 1
3 6733 1 1 71 GLU HG2 H 7.264 0.397 38.494 1.00 . A A . 98 GLU HG2 1 1
3 6734 1 1 71 GLU HG3 H 8.159 1.256 39.748 1.00 . A A . 98 GLU HG3 1 1
3 6735 1 1 71 GLU N N 6.247 4.249 37.628 1.00 . A A . 98 GLU N 1 1
3 6736 1 1 71 GLU O O 7.717 1.565 36.041 1.00 . A A . 98 GLU O 1 1
3 6737 1 1 71 GLU OE1 O 5.792 0.725 41.311 1.00 . A A . 98 GLU OE1 1 1
3 6738 1 1 71 GLU OE2 O 6.673 -1.082 40.447 1.00 . A A . 98 GLU OE2 1 1
3 6739 1 1 72 PRO C C 5.515 1.557 33.649 1.00 . A A . 99 PRO C 1 1
3 6740 1 1 72 PRO CA C 5.222 0.919 35.003 1.00 . A A . 99 PRO CA 1 1
3 6741 1 1 72 PRO CB C 3.722 0.592 35.132 1.00 . A A . 99 PRO CB 1 1
3 6742 1 1 72 PRO CD C 4.224 2.415 36.594 1.00 . A A . 99 PRO CD 1 1
3 6743 1 1 72 PRO CG C 3.254 1.296 36.366 1.00 . A A . 99 PRO CG 1 1
3 6744 1 1 72 PRO HA H 5.799 0.011 35.099 1.00 . A A . 99 PRO HA 1 1
3 6745 1 1 72 PRO HB2 H 3.202 0.949 34.256 1.00 . A A . 99 PRO HB2 1 1
3 6746 1 1 72 PRO HB3 H 3.593 -0.476 35.218 1.00 . A A . 99 PRO HB3 1 1
3 6747 1 1 72 PRO HD2 H 3.947 3.280 36.008 1.00 . A A . 99 PRO HD2 1 1
3 6748 1 1 72 PRO HD3 H 4.282 2.664 37.640 1.00 . A A . 99 PRO HD3 1 1
3 6749 1 1 72 PRO HG2 H 2.261 1.687 36.213 1.00 . A A . 99 PRO HG2 1 1
3 6750 1 1 72 PRO HG3 H 3.266 0.615 37.204 1.00 . A A . 99 PRO HG3 1 1
3 6751 1 1 72 PRO N N 5.482 1.831 36.114 1.00 . A A . 99 PRO N 1 1
3 6752 1 1 72 PRO O O 4.618 2.112 33.008 1.00 . A A . 99 PRO O 1 1
3 6753 1 1 73 GLU C C 7.026 3.464 31.771 1.00 . A A . 100 GLU C 1 1
3 6754 1 1 73 GLU CA C 7.212 1.954 31.923 1.00 . A A . 100 GLU CA 1 1
3 6755 1 1 73 GLU CB C 6.464 1.208 30.810 1.00 . A A . 100 GLU CB 1 1
3 6756 1 1 73 GLU CD C 7.074 -1.069 31.758 1.00 . A A . 100 GLU CD 1 1
3 6757 1 1 73 GLU CG C 7.002 -0.188 30.527 1.00 . A A . 100 GLU CG 1 1
3 6758 1 1 73 GLU H H 7.451 1.110 33.849 1.00 . A A . 100 GLU H 1 1
3 6759 1 1 73 GLU HA H 8.266 1.733 31.833 1.00 . A A . 100 GLU HA 1 1
3 6760 1 1 73 GLU HB2 H 5.425 1.120 31.092 1.00 . A A . 100 GLU HB2 1 1
3 6761 1 1 73 GLU HB3 H 6.531 1.788 29.900 1.00 . A A . 100 GLU HB3 1 1
3 6762 1 1 73 GLU HG2 H 6.357 -0.665 29.804 1.00 . A A . 100 GLU HG2 1 1
3 6763 1 1 73 GLU HG3 H 7.993 -0.094 30.110 1.00 . A A . 100 GLU HG3 1 1
3 6764 1 1 73 GLU N N 6.780 1.486 33.239 1.00 . A A . 100 GLU N 1 1
3 6765 1 1 73 GLU O O 6.063 3.926 31.157 1.00 . A A . 100 GLU O 1 1
3 6766 1 1 73 GLU OE1 O 6.040 -1.642 32.150 1.00 . A A . 100 GLU OE1 1 1
3 6767 1 1 73 GLU OE2 O 8.175 -1.198 32.334 1.00 . A A . 100 GLU OE2 1 1
3 6768 1 1 74 PRO C C 8.168 6.220 30.813 1.00 . A A . 101 PRO C 1 1
3 6769 1 1 74 PRO CA C 7.912 5.717 32.233 1.00 . A A . 101 PRO CA 1 1
3 6770 1 1 74 PRO CB C 9.029 6.175 33.174 1.00 . A A . 101 PRO CB 1 1
3 6771 1 1 74 PRO CD C 9.127 3.788 33.097 1.00 . A A . 101 PRO CD 1 1
3 6772 1 1 74 PRO CG C 9.970 5.023 33.242 1.00 . A A . 101 PRO CG 1 1
3 6773 1 1 74 PRO HA H 6.963 6.101 32.583 1.00 . A A . 101 PRO HA 1 1
3 6774 1 1 74 PRO HB2 H 9.507 7.053 32.766 1.00 . A A . 101 PRO HB2 1 1
3 6775 1 1 74 PRO HB3 H 8.616 6.404 34.146 1.00 . A A . 101 PRO HB3 1 1
3 6776 1 1 74 PRO HD2 H 9.668 3.026 32.556 1.00 . A A . 101 PRO HD2 1 1
3 6777 1 1 74 PRO HD3 H 8.826 3.420 34.068 1.00 . A A . 101 PRO HD3 1 1
3 6778 1 1 74 PRO HG2 H 10.683 5.087 32.433 1.00 . A A . 101 PRO HG2 1 1
3 6779 1 1 74 PRO HG3 H 10.480 5.020 34.193 1.00 . A A . 101 PRO HG3 1 1
3 6780 1 1 74 PRO N N 7.960 4.254 32.325 1.00 . A A . 101 PRO N 1 1
3 6781 1 1 74 PRO O O 7.746 7.315 30.447 1.00 . A A . 101 PRO O 1 1
3 6782 1 1 75 ALA C C 8.585 4.804 27.624 1.00 . A A . 102 ALA C 1 1
3 6783 1 1 75 ALA CA C 9.175 5.788 28.646 1.00 . A A . 102 ALA CA 1 1
3 6784 1 1 75 ALA CB C 10.677 5.942 28.459 1.00 . A A . 102 ALA CB 1 1
3 6785 1 1 75 ALA H H 9.158 4.548 30.360 1.00 . A A . 102 ALA H 1 1
3 6786 1 1 75 ALA HA H 8.727 6.757 28.472 1.00 . A A . 102 ALA HA 1 1
3 6787 1 1 75 ALA HB1 H 11.152 4.975 28.510 1.00 . A A . 102 ALA HB1 1 1
3 6788 1 1 75 ALA HB2 H 11.073 6.576 29.238 1.00 . A A . 102 ALA HB2 1 1
3 6789 1 1 75 ALA HB3 H 10.876 6.389 27.497 1.00 . A A . 102 ALA HB3 1 1
3 6790 1 1 75 ALA N N 8.858 5.412 30.017 1.00 . A A . 102 ALA N 1 1
3 6791 1 1 75 ALA O O 7.895 5.235 26.698 1.00 . A A . 102 ALA O 1 1
3 6792 1 1 76 PRO C C 6.860 2.136 27.083 1.00 . A A . 103 PRO C 1 1
3 6793 1 1 76 PRO CA C 8.310 2.501 26.797 1.00 . A A . 103 PRO CA 1 1
3 6794 1 1 76 PRO CB C 9.224 1.278 26.979 1.00 . A A . 103 PRO CB 1 1
3 6795 1 1 76 PRO CD C 9.588 2.801 28.807 1.00 . A A . 103 PRO CD 1 1
3 6796 1 1 76 PRO CG C 10.184 1.632 28.074 1.00 . A A . 103 PRO CG 1 1
3 6797 1 1 76 PRO HA H 8.384 2.869 25.785 1.00 . A A . 103 PRO HA 1 1
3 6798 1 1 76 PRO HB2 H 8.627 0.421 27.247 1.00 . A A . 103 PRO HB2 1 1
3 6799 1 1 76 PRO HB3 H 9.745 1.080 26.053 1.00 . A A . 103 PRO HB3 1 1
3 6800 1 1 76 PRO HD2 H 8.938 2.460 29.599 1.00 . A A . 103 PRO HD2 1 1
3 6801 1 1 76 PRO HD3 H 10.362 3.441 29.198 1.00 . A A . 103 PRO HD3 1 1
3 6802 1 1 76 PRO HG2 H 10.299 0.794 28.744 1.00 . A A . 103 PRO HG2 1 1
3 6803 1 1 76 PRO HG3 H 11.138 1.905 27.649 1.00 . A A . 103 PRO HG3 1 1
3 6804 1 1 76 PRO N N 8.823 3.476 27.753 1.00 . A A . 103 PRO N 1 1
3 6805 1 1 76 PRO O O 6.552 1.026 27.516 1.00 . A A . 103 PRO O 1 1
3 6806 1 1 77 VAL C C 3.936 2.085 25.976 1.00 . A A . 104 VAL C 1 1
3 6807 1 1 77 VAL CA C 4.567 2.921 27.081 1.00 . A A . 104 VAL CA 1 1
3 6808 1 1 77 VAL CB C 3.886 4.291 27.151 1.00 . A A . 104 VAL CB 1 1
3 6809 1 1 77 VAL CG1 C 2.441 4.148 27.577 1.00 . A A . 104 VAL CG1 1 1
3 6810 1 1 77 VAL CG2 C 4.649 5.204 28.095 1.00 . A A . 104 VAL CG2 1 1
3 6811 1 1 77 VAL H H 6.294 3.944 26.481 1.00 . A A . 104 VAL H 1 1
3 6812 1 1 77 VAL HA H 4.440 2.419 28.028 1.00 . A A . 104 VAL HA 1 1
3 6813 1 1 77 VAL HB H 3.904 4.733 26.166 1.00 . A A . 104 VAL HB 1 1
3 6814 1 1 77 VAL HG11 H 1.918 3.538 26.857 1.00 . A A . 104 VAL HG11 1 1
3 6815 1 1 77 VAL HG12 H 1.982 5.122 27.627 1.00 . A A . 104 VAL HG12 1 1
3 6816 1 1 77 VAL HG13 H 2.401 3.677 28.545 1.00 . A A . 104 VAL HG13 1 1
3 6817 1 1 77 VAL HG21 H 4.632 4.787 29.091 1.00 . A A . 104 VAL HG21 1 1
3 6818 1 1 77 VAL HG22 H 4.192 6.180 28.105 1.00 . A A . 104 VAL HG22 1 1
3 6819 1 1 77 VAL HG23 H 5.676 5.289 27.760 1.00 . A A . 104 VAL HG23 1 1
3 6820 1 1 77 VAL N N 5.981 3.089 26.839 1.00 . A A . 104 VAL N 1 1
3 6821 1 1 77 VAL O O 3.831 2.537 24.832 1.00 . A A . 104 VAL O 1 1
3 6822 1 1 78 ALA C C 3.980 -0.344 24.245 1.00 . A A . 105 ALA C 1 1
3 6823 1 1 78 ALA CA C 2.984 -0.092 25.377 1.00 . A A . 105 ALA CA 1 1
3 6824 1 1 78 ALA CB C 1.643 0.383 24.827 1.00 . A A . 105 ALA CB 1 1
3 6825 1 1 78 ALA H H 3.608 0.607 27.275 1.00 . A A . 105 ALA H 1 1
3 6826 1 1 78 ALA HA H 2.821 -1.020 25.905 1.00 . A A . 105 ALA HA 1 1
3 6827 1 1 78 ALA HB1 H 0.961 0.562 25.647 1.00 . A A . 105 ALA HB1 1 1
3 6828 1 1 78 ALA HB2 H 1.232 -0.374 24.178 1.00 . A A . 105 ALA HB2 1 1
3 6829 1 1 78 ALA HB3 H 1.785 1.297 24.271 1.00 . A A . 105 ALA HB3 1 1
3 6830 1 1 78 ALA N N 3.529 0.870 26.332 1.00 . A A . 105 ALA N 1 1
3 6831 1 1 78 ALA O O 3.720 -0.017 23.086 1.00 . A A . 105 ALA O 1 1
3 6832 1 1 79 PRO C C 5.902 -2.222 22.585 1.00 . A A . 106 PRO C 1 1
3 6833 1 1 79 PRO CA C 6.224 -1.137 23.610 1.00 . A A . 106 PRO CA 1 1
3 6834 1 1 79 PRO CB C 7.400 -1.566 24.487 1.00 . A A . 106 PRO CB 1 1
3 6835 1 1 79 PRO CD C 5.475 -1.490 25.902 1.00 . A A . 106 PRO CD 1 1
3 6836 1 1 79 PRO CG C 6.770 -2.217 25.669 1.00 . A A . 106 PRO CG 1 1
3 6837 1 1 79 PRO HA H 6.470 -0.218 23.097 1.00 . A A . 106 PRO HA 1 1
3 6838 1 1 79 PRO HB2 H 8.028 -2.256 23.941 1.00 . A A . 106 PRO HB2 1 1
3 6839 1 1 79 PRO HB3 H 7.975 -0.698 24.774 1.00 . A A . 106 PRO HB3 1 1
3 6840 1 1 79 PRO HD2 H 4.711 -2.177 26.237 1.00 . A A . 106 PRO HD2 1 1
3 6841 1 1 79 PRO HD3 H 5.611 -0.697 26.623 1.00 . A A . 106 PRO HD3 1 1
3 6842 1 1 79 PRO HG2 H 6.582 -3.259 25.457 1.00 . A A . 106 PRO HG2 1 1
3 6843 1 1 79 PRO HG3 H 7.414 -2.120 26.529 1.00 . A A . 106 PRO HG3 1 1
3 6844 1 1 79 PRO N N 5.140 -0.941 24.572 1.00 . A A . 106 PRO N 1 1
3 6845 1 1 79 PRO O O 5.422 -3.298 22.939 1.00 . A A . 106 PRO O 1 1
3 6846 1 1 80 PRO C C 7.120 -3.892 20.085 1.00 . A A . 107 PRO C 1 1
3 6847 1 1 80 PRO CA C 5.947 -2.926 20.228 1.00 . A A . 107 PRO CA 1 1
3 6848 1 1 80 PRO CB C 5.817 -2.041 18.992 1.00 . A A . 107 PRO CB 1 1
3 6849 1 1 80 PRO CD C 6.689 -0.676 20.778 1.00 . A A . 107 PRO CD 1 1
3 6850 1 1 80 PRO CG C 6.695 -0.867 19.279 1.00 . A A . 107 PRO CG 1 1
3 6851 1 1 80 PRO HA H 5.035 -3.483 20.379 1.00 . A A . 107 PRO HA 1 1
3 6852 1 1 80 PRO HB2 H 6.151 -2.585 18.120 1.00 . A A . 107 PRO HB2 1 1
3 6853 1 1 80 PRO HB3 H 4.789 -1.740 18.866 1.00 . A A . 107 PRO HB3 1 1
3 6854 1 1 80 PRO HD2 H 7.691 -0.498 21.137 1.00 . A A . 107 PRO HD2 1 1
3 6855 1 1 80 PRO HD3 H 6.040 0.143 21.048 1.00 . A A . 107 PRO HD3 1 1
3 6856 1 1 80 PRO HG2 H 7.698 -1.069 18.934 1.00 . A A . 107 PRO HG2 1 1
3 6857 1 1 80 PRO HG3 H 6.302 0.011 18.791 1.00 . A A . 107 PRO HG3 1 1
3 6858 1 1 80 PRO N N 6.167 -1.954 21.297 1.00 . A A . 107 PRO N 1 1
3 6859 1 1 80 PRO O O 7.203 -4.649 19.117 1.00 . A A . 107 PRO O 1 1
3 6860 1 1 81 LYS C C 10.208 -4.291 20.044 1.00 . A A . 108 LYS C 1 1
3 6861 1 1 81 LYS CA C 9.211 -4.675 21.136 1.00 . A A . 108 LYS CA 1 1
3 6862 1 1 81 LYS CB C 8.849 -6.161 21.024 1.00 . A A . 108 LYS CB 1 1
3 6863 1 1 81 LYS CD C 10.620 -7.007 22.595 1.00 . A A . 108 LYS CD 1 1
3 6864 1 1 81 LYS CE C 11.860 -7.872 22.741 1.00 . A A . 108 LYS CE 1 1
3 6865 1 1 81 LYS CG C 10.036 -7.095 21.194 1.00 . A A . 108 LYS CG 1 1
3 6866 1 1 81 LYS H H 7.861 -3.200 21.802 1.00 . A A . 108 LYS H 1 1
3 6867 1 1 81 LYS HA H 9.675 -4.506 22.095 1.00 . A A . 108 LYS HA 1 1
3 6868 1 1 81 LYS HB2 H 8.119 -6.398 21.782 1.00 . A A . 108 LYS HB2 1 1
3 6869 1 1 81 LYS HB3 H 8.414 -6.341 20.050 1.00 . A A . 108 LYS HB3 1 1
3 6870 1 1 81 LYS HD2 H 10.885 -5.982 22.801 1.00 . A A . 108 LYS HD2 1 1
3 6871 1 1 81 LYS HD3 H 9.876 -7.337 23.306 1.00 . A A . 108 LYS HD3 1 1
3 6872 1 1 81 LYS HE2 H 12.611 -7.520 22.052 1.00 . A A . 108 LYS HE2 1 1
3 6873 1 1 81 LYS HE3 H 12.229 -7.781 23.752 1.00 . A A . 108 LYS HE3 1 1
3 6874 1 1 81 LYS HG2 H 9.713 -8.110 21.016 1.00 . A A . 108 LYS HG2 1 1
3 6875 1 1 81 LYS HG3 H 10.800 -6.828 20.479 1.00 . A A . 108 LYS HG3 1 1
3 6876 1 1 81 LYS HZ1 H 12.447 -9.866 22.553 1.00 . A A . 108 LYS HZ1 1 1
3 6877 1 1 81 LYS HZ2 H 11.215 -9.412 21.490 1.00 . A A . 108 LYS HZ2 1 1
3 6878 1 1 81 LYS HZ3 H 10.867 -9.668 23.126 1.00 . A A . 108 LYS HZ3 1 1
3 6879 1 1 81 LYS N N 8.015 -3.837 21.077 1.00 . A A . 108 LYS N 1 1
3 6880 1 1 81 LYS NZ N 11.576 -9.303 22.458 1.00 . A A . 108 LYS NZ 1 1
3 6881 1 1 81 LYS O O 9.957 -4.506 18.859 1.00 . A A . 108 LYS O 1 1
3 6882 1 1 82 PRO C C 13.076 -4.630 18.924 1.00 . A A . 109 PRO C 1 1
3 6883 1 1 82 PRO CA C 12.428 -3.368 19.492 1.00 . A A . 109 PRO CA 1 1
3 6884 1 1 82 PRO CB C 13.437 -2.582 20.343 1.00 . A A . 109 PRO CB 1 1
3 6885 1 1 82 PRO CD C 11.668 -3.259 21.797 1.00 . A A . 109 PRO CD 1 1
3 6886 1 1 82 PRO CG C 12.691 -2.185 21.572 1.00 . A A . 109 PRO CG 1 1
3 6887 1 1 82 PRO HA H 12.073 -2.750 18.680 1.00 . A A . 109 PRO HA 1 1
3 6888 1 1 82 PRO HB2 H 14.280 -3.215 20.580 1.00 . A A . 109 PRO HB2 1 1
3 6889 1 1 82 PRO HB3 H 13.775 -1.716 19.793 1.00 . A A . 109 PRO HB3 1 1
3 6890 1 1 82 PRO HD2 H 12.088 -4.070 22.373 1.00 . A A . 109 PRO HD2 1 1
3 6891 1 1 82 PRO HD3 H 10.797 -2.854 22.289 1.00 . A A . 109 PRO HD3 1 1
3 6892 1 1 82 PRO HG2 H 13.370 -2.132 22.411 1.00 . A A . 109 PRO HG2 1 1
3 6893 1 1 82 PRO HG3 H 12.208 -1.232 21.417 1.00 . A A . 109 PRO HG3 1 1
3 6894 1 1 82 PRO N N 11.347 -3.692 20.429 1.00 . A A . 109 PRO N 1 1
3 6895 1 1 82 PRO O O 14.151 -5.047 19.364 1.00 . A A . 109 PRO O 1 1
3 6896 1 1 83 LYS C C 14.096 -6.223 16.478 1.00 . A A . 110 LYS C 1 1
3 6897 1 1 83 LYS CA C 12.873 -6.476 17.355 1.00 . A A . 110 LYS CA 1 1
3 6898 1 1 83 LYS CB C 11.751 -7.135 16.540 1.00 . A A . 110 LYS CB 1 1
3 6899 1 1 83 LYS CD C 10.111 -6.974 14.629 1.00 . A A . 110 LYS CD 1 1
3 6900 1 1 83 LYS CE C 8.925 -7.428 15.468 1.00 . A A . 110 LYS CE 1 1
3 6901 1 1 83 LYS CG C 11.147 -6.239 15.467 1.00 . A A . 110 LYS CG 1 1
3 6902 1 1 83 LYS H H 11.563 -4.843 17.642 1.00 . A A . 110 LYS H 1 1
3 6903 1 1 83 LYS HA H 13.157 -7.140 18.156 1.00 . A A . 110 LYS HA 1 1
3 6904 1 1 83 LYS HB2 H 12.145 -8.017 16.057 1.00 . A A . 110 LYS HB2 1 1
3 6905 1 1 83 LYS HB3 H 10.961 -7.431 17.215 1.00 . A A . 110 LYS HB3 1 1
3 6906 1 1 83 LYS HD2 H 9.755 -6.312 13.854 1.00 . A A . 110 LYS HD2 1 1
3 6907 1 1 83 LYS HD3 H 10.575 -7.840 14.181 1.00 . A A . 110 LYS HD3 1 1
3 6908 1 1 83 LYS HE2 H 9.281 -8.090 16.243 1.00 . A A . 110 LYS HE2 1 1
3 6909 1 1 83 LYS HE3 H 8.467 -6.560 15.920 1.00 . A A . 110 LYS HE3 1 1
3 6910 1 1 83 LYS HG2 H 10.674 -5.392 15.944 1.00 . A A . 110 LYS HG2 1 1
3 6911 1 1 83 LYS HG3 H 11.939 -5.893 14.820 1.00 . A A . 110 LYS HG3 1 1
3 6912 1 1 83 LYS HZ1 H 7.133 -8.472 15.256 1.00 . A A . 110 LYS HZ1 1 1
3 6913 1 1 83 LYS HZ2 H 8.341 -8.964 14.184 1.00 . A A . 110 LYS HZ2 1 1
3 6914 1 1 83 LYS HZ3 H 7.523 -7.510 13.924 1.00 . A A . 110 LYS HZ3 1 1
3 6915 1 1 83 LYS N N 12.404 -5.239 17.958 1.00 . A A . 110 LYS N 1 1
3 6916 1 1 83 LYS NZ N 7.911 -8.142 14.652 1.00 . A A . 110 LYS NZ 1 1
3 6917 1 1 83 LYS O O 14.104 -5.320 15.638 1.00 . A A . 110 LYS O 1 1
3 6918 1 1 84 PRO C C 16.226 -7.475 14.503 1.00 . A A . 111 PRO C 1 1
3 6919 1 1 84 PRO CA C 16.393 -6.919 15.907 1.00 . A A . 111 PRO CA 1 1
3 6920 1 1 84 PRO CB C 17.370 -7.785 16.703 1.00 . A A . 111 PRO CB 1 1
3 6921 1 1 84 PRO CD C 15.237 -8.065 17.720 1.00 . A A . 111 PRO CD 1 1
3 6922 1 1 84 PRO CG C 16.511 -8.784 17.390 1.00 . A A . 111 PRO CG 1 1
3 6923 1 1 84 PRO HA H 16.765 -5.906 15.852 1.00 . A A . 111 PRO HA 1 1
3 6924 1 1 84 PRO HB2 H 18.067 -8.258 16.028 1.00 . A A . 111 PRO HB2 1 1
3 6925 1 1 84 PRO HB3 H 17.902 -7.173 17.409 1.00 . A A . 111 PRO HB3 1 1
3 6926 1 1 84 PRO HD2 H 14.395 -8.738 17.650 1.00 . A A . 111 PRO HD2 1 1
3 6927 1 1 84 PRO HD3 H 15.294 -7.632 18.707 1.00 . A A . 111 PRO HD3 1 1
3 6928 1 1 84 PRO HG2 H 16.314 -9.616 16.731 1.00 . A A . 111 PRO HG2 1 1
3 6929 1 1 84 PRO HG3 H 16.994 -9.125 18.294 1.00 . A A . 111 PRO HG3 1 1
3 6930 1 1 84 PRO N N 15.157 -7.012 16.689 1.00 . A A . 111 PRO N 1 1
3 6931 1 1 84 PRO O O 15.132 -7.886 14.104 1.00 . A A . 111 PRO O 1 1
3 6932 1 1 85 VAL C C 17.560 -9.559 12.464 1.00 . A A . 112 VAL C 1 1
3 6933 1 1 85 VAL CA C 17.300 -8.049 12.412 1.00 . A A . 112 VAL CA 1 1
3 6934 1 1 85 VAL CB C 18.314 -7.305 11.498 1.00 . A A . 112 VAL CB 1 1
3 6935 1 1 85 VAL CG1 C 19.739 -7.458 12.010 1.00 . A A . 112 VAL CG1 1 1
3 6936 1 1 85 VAL CG2 C 18.198 -7.755 10.046 1.00 . A A . 112 VAL CG2 1 1
3 6937 1 1 85 VAL H H 18.161 -7.168 14.129 1.00 . A A . 112 VAL H 1 1
3 6938 1 1 85 VAL HA H 16.307 -7.895 12.019 1.00 . A A . 112 VAL HA 1 1
3 6939 1 1 85 VAL HB H 18.071 -6.251 11.535 1.00 . A A . 112 VAL HB 1 1
3 6940 1 1 85 VAL HG11 H 19.809 -7.040 13.005 1.00 . A A . 112 VAL HG11 1 1
3 6941 1 1 85 VAL HG12 H 20.418 -6.938 11.352 1.00 . A A . 112 VAL HG12 1 1
3 6942 1 1 85 VAL HG13 H 19.998 -8.505 12.042 1.00 . A A . 112 VAL HG13 1 1
3 6943 1 1 85 VAL HG21 H 18.925 -7.229 9.446 1.00 . A A . 112 VAL HG21 1 1
3 6944 1 1 85 VAL HG22 H 17.205 -7.538 9.680 1.00 . A A . 112 VAL HG22 1 1
3 6945 1 1 85 VAL HG23 H 18.381 -8.818 9.984 1.00 . A A . 112 VAL HG23 1 1
3 6946 1 1 85 VAL N N 17.317 -7.508 13.758 1.00 . A A . 112 VAL N 1 1
3 6947 1 1 85 VAL O O 18.362 -10.120 11.719 1.00 . A A . 112 VAL O 1 1
3 6948 1 1 86 GLU C C 15.783 -12.358 12.797 1.00 . A A . 113 GLU C 1 1
3 6949 1 1 86 GLU CA C 16.922 -11.647 13.548 1.00 . A A . 113 GLU CA 1 1
3 6950 1 1 86 GLU CB C 16.909 -12.028 15.036 1.00 . A A . 113 GLU CB 1 1
3 6951 1 1 86 GLU CD C 19.407 -12.202 15.288 1.00 . A A . 113 GLU CD 1 1
3 6952 1 1 86 GLU CG C 18.136 -11.567 15.801 1.00 . A A . 113 GLU CG 1 1
3 6953 1 1 86 GLU H H 16.256 -9.678 13.956 1.00 . A A . 113 GLU H 1 1
3 6954 1 1 86 GLU HA H 17.860 -11.972 13.120 1.00 . A A . 113 GLU HA 1 1
3 6955 1 1 86 GLU HB2 H 16.043 -11.591 15.502 1.00 . A A . 113 GLU HB2 1 1
3 6956 1 1 86 GLU HB3 H 16.846 -13.101 15.117 1.00 . A A . 113 GLU HB3 1 1
3 6957 1 1 86 GLU HG2 H 18.223 -10.496 15.707 1.00 . A A . 113 GLU HG2 1 1
3 6958 1 1 86 GLU HG3 H 18.014 -11.828 16.843 1.00 . A A . 113 GLU HG3 1 1
3 6959 1 1 86 GLU N N 16.852 -10.201 13.377 1.00 . A A . 113 GLU N 1 1
3 6960 1 1 86 GLU O O 16.045 -13.309 12.060 1.00 . A A . 113 GLU O 1 1
3 6961 1 1 86 GLU OE1 O 19.585 -13.425 15.478 1.00 . A A . 113 GLU OE1 1 1
3 6962 1 1 86 GLU OE2 O 20.237 -11.482 14.701 1.00 . A A . 113 GLU OE2 1 1
3 6963 1 1 87 PRO C C 13.575 -12.506 10.691 1.00 . A A . 114 PRO C 1 1
3 6964 1 1 87 PRO CA C 13.380 -12.520 12.221 1.00 . A A . 114 PRO CA 1 1
3 6965 1 1 87 PRO CB C 12.173 -11.666 12.628 1.00 . A A . 114 PRO CB 1 1
3 6966 1 1 87 PRO CD C 14.028 -10.900 13.923 1.00 . A A . 114 PRO CD 1 1
3 6967 1 1 87 PRO CG C 12.539 -11.101 13.955 1.00 . A A . 114 PRO CG 1 1
3 6968 1 1 87 PRO HA H 13.208 -13.539 12.535 1.00 . A A . 114 PRO HA 1 1
3 6969 1 1 87 PRO HB2 H 12.015 -10.888 11.896 1.00 . A A . 114 PRO HB2 1 1
3 6970 1 1 87 PRO HB3 H 11.294 -12.289 12.695 1.00 . A A . 114 PRO HB3 1 1
3 6971 1 1 87 PRO HD2 H 14.268 -9.909 13.569 1.00 . A A . 114 PRO HD2 1 1
3 6972 1 1 87 PRO HD3 H 14.444 -11.059 14.903 1.00 . A A . 114 PRO HD3 1 1
3 6973 1 1 87 PRO HG2 H 12.036 -10.156 14.103 1.00 . A A . 114 PRO HG2 1 1
3 6974 1 1 87 PRO HG3 H 12.271 -11.797 14.736 1.00 . A A . 114 PRO HG3 1 1
3 6975 1 1 87 PRO N N 14.502 -11.932 12.971 1.00 . A A . 114 PRO N 1 1
3 6976 1 1 87 PRO O O 13.435 -13.555 10.059 1.00 . A A . 114 PRO O 1 1
3 6977 1 1 88 PRO C C 15.286 -12.114 8.140 1.00 . A A . 115 PRO C 1 1
3 6978 1 1 88 PRO CA C 14.092 -11.283 8.603 1.00 . A A . 115 PRO CA 1 1
3 6979 1 1 88 PRO CB C 14.331 -9.797 8.322 1.00 . A A . 115 PRO CB 1 1
3 6980 1 1 88 PRO CD C 14.107 -10.022 10.682 1.00 . A A . 115 PRO CD 1 1
3 6981 1 1 88 PRO CG C 14.807 -9.235 9.613 1.00 . A A . 115 PRO CG 1 1
3 6982 1 1 88 PRO HA H 13.207 -11.612 8.079 1.00 . A A . 115 PRO HA 1 1
3 6983 1 1 88 PRO HB2 H 15.076 -9.690 7.547 1.00 . A A . 115 PRO HB2 1 1
3 6984 1 1 88 PRO HB3 H 13.407 -9.334 8.006 1.00 . A A . 115 PRO HB3 1 1
3 6985 1 1 88 PRO HD2 H 14.732 -10.103 11.560 1.00 . A A . 115 PRO HD2 1 1
3 6986 1 1 88 PRO HD3 H 13.163 -9.562 10.931 1.00 . A A . 115 PRO HD3 1 1
3 6987 1 1 88 PRO HG2 H 15.877 -9.358 9.697 1.00 . A A . 115 PRO HG2 1 1
3 6988 1 1 88 PRO HG3 H 14.541 -8.191 9.682 1.00 . A A . 115 PRO HG3 1 1
3 6989 1 1 88 PRO N N 13.900 -11.344 10.058 1.00 . A A . 115 PRO N 1 1
3 6990 1 1 88 PRO O O 16.443 -11.752 8.371 1.00 . A A . 115 PRO O 1 1
3 6991 1 1 89 LYS C C 16.609 -13.592 5.686 1.00 . A A . 116 LYS C 1 1
3 6992 1 1 89 LYS CA C 16.032 -14.120 6.994 1.00 . A A . 116 LYS CA 1 1
3 6993 1 1 89 LYS CB C 15.472 -15.529 6.775 1.00 . A A . 116 LYS CB 1 1
3 6994 1 1 89 LYS CD C 16.282 -16.399 9.001 1.00 . A A . 116 LYS CD 1 1
3 6995 1 1 89 LYS CE C 17.437 -17.159 8.359 1.00 . A A . 116 LYS CE 1 1
3 6996 1 1 89 LYS CG C 15.095 -16.256 8.058 1.00 . A A . 116 LYS CG 1 1
3 6997 1 1 89 LYS H H 14.054 -13.470 7.353 1.00 . A A . 116 LYS H 1 1
3 6998 1 1 89 LYS HA H 16.815 -14.166 7.732 1.00 . A A . 116 LYS HA 1 1
3 6999 1 1 89 LYS HB2 H 14.589 -15.457 6.157 1.00 . A A . 116 LYS HB2 1 1
3 7000 1 1 89 LYS HB3 H 16.213 -16.120 6.256 1.00 . A A . 116 LYS HB3 1 1
3 7001 1 1 89 LYS HD2 H 16.625 -15.417 9.282 1.00 . A A . 116 LYS HD2 1 1
3 7002 1 1 89 LYS HD3 H 15.959 -16.934 9.883 1.00 . A A . 116 LYS HD3 1 1
3 7003 1 1 89 LYS HE2 H 17.095 -18.146 8.086 1.00 . A A . 116 LYS HE2 1 1
3 7004 1 1 89 LYS HE3 H 17.750 -16.629 7.472 1.00 . A A . 116 LYS HE3 1 1
3 7005 1 1 89 LYS HG2 H 14.318 -15.698 8.558 1.00 . A A . 116 LYS HG2 1 1
3 7006 1 1 89 LYS HG3 H 14.726 -17.241 7.805 1.00 . A A . 116 LYS HG3 1 1
3 7007 1 1 89 LYS HZ1 H 18.327 -17.835 10.124 1.00 . A A . 116 LYS HZ1 1 1
3 7008 1 1 89 LYS HZ2 H 18.925 -16.347 9.583 1.00 . A A . 116 LYS HZ2 1 1
3 7009 1 1 89 LYS HZ3 H 19.381 -17.778 8.805 1.00 . A A . 116 LYS HZ3 1 1
3 7010 1 1 89 LYS N N 14.996 -13.233 7.496 1.00 . A A . 116 LYS N 1 1
3 7011 1 1 89 LYS NZ N 18.598 -17.288 9.281 1.00 . A A . 116 LYS NZ 1 1
3 7012 1 1 89 LYS O O 15.870 -13.288 4.750 1.00 . A A . 116 LYS O 1 1
3 7013 1 1 90 PRO C C 18.579 -14.224 3.380 1.00 . A A . 117 PRO C 1 1
3 7014 1 1 90 PRO CA C 18.650 -13.094 4.394 1.00 . A A . 117 PRO CA 1 1
3 7015 1 1 90 PRO CB C 20.102 -12.873 4.849 1.00 . A A . 117 PRO CB 1 1
3 7016 1 1 90 PRO CD C 18.878 -13.686 6.732 1.00 . A A . 117 PRO CD 1 1
3 7017 1 1 90 PRO CG C 20.062 -12.856 6.340 1.00 . A A . 117 PRO CG 1 1
3 7018 1 1 90 PRO HA H 18.253 -12.189 3.961 1.00 . A A . 117 PRO HA 1 1
3 7019 1 1 90 PRO HB2 H 20.720 -13.680 4.484 1.00 . A A . 117 PRO HB2 1 1
3 7020 1 1 90 PRO HB3 H 20.462 -11.935 4.456 1.00 . A A . 117 PRO HB3 1 1
3 7021 1 1 90 PRO HD2 H 19.150 -14.730 6.806 1.00 . A A . 117 PRO HD2 1 1
3 7022 1 1 90 PRO HD3 H 18.462 -13.332 7.662 1.00 . A A . 117 PRO HD3 1 1
3 7023 1 1 90 PRO HG2 H 20.968 -13.287 6.737 1.00 . A A . 117 PRO HG2 1 1
3 7024 1 1 90 PRO HG3 H 19.942 -11.843 6.693 1.00 . A A . 117 PRO HG3 1 1
3 7025 1 1 90 PRO N N 17.945 -13.468 5.620 1.00 . A A . 117 PRO N 1 1
3 7026 1 1 90 PRO O O 18.148 -14.021 2.247 1.00 . A A . 117 PRO O 1 1
3 7027 1 1 91 LYS C C 19.803 -16.653 1.820 1.00 . A A . 118 LYS C 1 1
3 7028 1 1 91 LYS CA C 18.873 -16.642 3.033 1.00 . A A . 118 LYS CA 1 1
3 7029 1 1 91 LYS CB C 17.422 -16.828 2.578 1.00 . A A . 118 LYS CB 1 1
3 7030 1 1 91 LYS CD C 15.696 -18.345 1.556 1.00 . A A . 118 LYS CD 1 1
3 7031 1 1 91 LYS CE C 15.598 -18.006 0.069 1.00 . A A . 118 LYS CE 1 1
3 7032 1 1 91 LYS CG C 17.116 -18.230 2.085 1.00 . A A . 118 LYS CG 1 1
3 7033 1 1 91 LYS H H 19.436 -15.465 4.694 1.00 . A A . 118 LYS H 1 1
3 7034 1 1 91 LYS HA H 19.134 -17.469 3.674 1.00 . A A . 118 LYS HA 1 1
3 7035 1 1 91 LYS HB2 H 16.767 -16.609 3.407 1.00 . A A . 118 LYS HB2 1 1
3 7036 1 1 91 LYS HB3 H 17.219 -16.135 1.776 1.00 . A A . 118 LYS HB3 1 1
3 7037 1 1 91 LYS HD2 H 15.351 -19.356 1.705 1.00 . A A . 118 LYS HD2 1 1
3 7038 1 1 91 LYS HD3 H 15.069 -17.665 2.112 1.00 . A A . 118 LYS HD3 1 1
3 7039 1 1 91 LYS HE2 H 16.220 -18.695 -0.482 1.00 . A A . 118 LYS HE2 1 1
3 7040 1 1 91 LYS HE3 H 14.570 -18.125 -0.242 1.00 . A A . 118 LYS HE3 1 1
3 7041 1 1 91 LYS HG2 H 17.806 -18.481 1.293 1.00 . A A . 118 LYS HG2 1 1
3 7042 1 1 91 LYS HG3 H 17.243 -18.919 2.906 1.00 . A A . 118 LYS HG3 1 1
3 7043 1 1 91 LYS HZ1 H 17.056 -16.518 -0.061 1.00 . A A . 118 LYS HZ1 1 1
3 7044 1 1 91 LYS HZ2 H 15.522 -15.938 0.359 1.00 . A A . 118 LYS HZ2 1 1
3 7045 1 1 91 LYS HZ3 H 15.844 -16.397 -1.234 1.00 . A A . 118 LYS HZ3 1 1
3 7046 1 1 91 LYS N N 19.005 -15.414 3.814 1.00 . A A . 118 LYS N 1 1
3 7047 1 1 91 LYS NZ N 16.036 -16.619 -0.237 1.00 . A A . 118 LYS NZ 1 1
3 7048 1 1 91 LYS O O 20.262 -15.607 1.353 1.00 . A A . 118 LYS O 1 1
3 7049 1 1 92 VAL C C 19.881 -17.571 -1.080 1.00 . A A . 119 VAL C 1 1
3 7050 1 1 92 VAL CA C 20.798 -17.996 0.061 1.00 . A A . 119 VAL CA 1 1
3 7051 1 1 92 VAL CB C 21.266 -19.447 -0.171 1.00 . A A . 119 VAL CB 1 1
3 7052 1 1 92 VAL CG1 C 22.326 -19.829 0.848 1.00 . A A . 119 VAL CG1 1 1
3 7053 1 1 92 VAL CG2 C 20.088 -20.411 -0.107 1.00 . A A . 119 VAL CG2 1 1
3 7054 1 1 92 VAL H H 19.851 -18.650 1.837 1.00 . A A . 119 VAL H 1 1
3 7055 1 1 92 VAL HA H 21.665 -17.352 0.076 1.00 . A A . 119 VAL HA 1 1
3 7056 1 1 92 VAL HB H 21.704 -19.511 -1.156 1.00 . A A . 119 VAL HB 1 1
3 7057 1 1 92 VAL HG11 H 23.172 -19.165 0.753 1.00 . A A . 119 VAL HG11 1 1
3 7058 1 1 92 VAL HG12 H 22.645 -20.844 0.672 1.00 . A A . 119 VAL HG12 1 1
3 7059 1 1 92 VAL HG13 H 21.915 -19.747 1.842 1.00 . A A . 119 VAL HG13 1 1
3 7060 1 1 92 VAL HG21 H 20.437 -21.417 -0.284 1.00 . A A . 119 VAL HG21 1 1
3 7061 1 1 92 VAL HG22 H 19.364 -20.143 -0.862 1.00 . A A . 119 VAL HG22 1 1
3 7062 1 1 92 VAL HG23 H 19.630 -20.355 0.870 1.00 . A A . 119 VAL HG23 1 1
3 7063 1 1 92 VAL N N 20.101 -17.847 1.328 1.00 . A A . 119 VAL N 1 1
3 7064 1 1 92 VAL O O 18.677 -17.402 -0.866 1.00 . A A . 119 VAL O 1 1
3 7065 1 1 93 GLU C C 18.812 -15.748 -3.101 1.00 . A A . 120 GLU C 1 1
3 7066 1 1 93 GLU CA C 19.737 -16.912 -3.460 1.00 . A A . 120 GLU CA 1 1
3 7067 1 1 93 GLU CB C 18.974 -18.043 -4.179 1.00 . A A . 120 GLU CB 1 1
3 7068 1 1 93 GLU CD C 17.306 -19.927 -4.061 1.00 . A A . 120 GLU CD 1 1
3 7069 1 1 93 GLU CG C 17.911 -18.741 -3.346 1.00 . A A . 120 GLU CG 1 1
3 7070 1 1 93 GLU H H 21.411 -17.615 -2.366 1.00 . A A . 120 GLU H 1 1
3 7071 1 1 93 GLU HA H 20.487 -16.531 -4.139 1.00 . A A . 120 GLU HA 1 1
3 7072 1 1 93 GLU HB2 H 18.492 -17.630 -5.051 1.00 . A A . 120 GLU HB2 1 1
3 7073 1 1 93 GLU HB3 H 19.689 -18.784 -4.500 1.00 . A A . 120 GLU HB3 1 1
3 7074 1 1 93 GLU HG2 H 18.358 -19.084 -2.426 1.00 . A A . 120 GLU HG2 1 1
3 7075 1 1 93 GLU HG3 H 17.124 -18.034 -3.123 1.00 . A A . 120 GLU HG3 1 1
3 7076 1 1 93 GLU N N 20.457 -17.402 -2.275 1.00 . A A . 120 GLU N 1 1
3 7077 1 1 93 GLU O O 17.653 -15.686 -3.519 1.00 . A A . 120 GLU O 1 1
3 7078 1 1 93 GLU OE1 O 16.282 -19.748 -4.750 1.00 . A A . 120 GLU OE1 1 1
3 7079 1 1 93 GLU OE2 O 17.852 -21.043 -3.938 1.00 . A A . 120 GLU OE2 1 1
3 7080 1 1 94 ALA C C 18.663 -12.588 -2.949 1.00 . A A . 121 ALA C 1 1
3 7081 1 1 94 ALA CA C 18.611 -13.660 -1.876 1.00 . A A . 121 ALA CA 1 1
3 7082 1 1 94 ALA CB C 19.203 -13.131 -0.578 1.00 . A A . 121 ALA CB 1 1
3 7083 1 1 94 ALA H H 20.278 -14.939 -2.023 1.00 . A A . 121 ALA H 1 1
3 7084 1 1 94 ALA HA H 17.586 -13.945 -1.699 1.00 . A A . 121 ALA HA 1 1
3 7085 1 1 94 ALA HB1 H 19.152 -13.899 0.181 1.00 . A A . 121 ALA HB1 1 1
3 7086 1 1 94 ALA HB2 H 18.642 -12.267 -0.252 1.00 . A A . 121 ALA HB2 1 1
3 7087 1 1 94 ALA HB3 H 20.233 -12.851 -0.737 1.00 . A A . 121 ALA HB3 1 1
3 7088 1 1 94 ALA N N 19.348 -14.830 -2.312 1.00 . A A . 121 ALA N 1 1
3 7089 1 1 94 ALA O O 19.653 -12.484 -3.673 1.00 . A A . 121 ALA O 1 1
3 7090 1 1 95 PRO C C 18.538 -9.592 -3.637 1.00 . A A . 122 PRO C 1 1
3 7091 1 1 95 PRO CA C 17.557 -10.690 -4.035 1.00 . A A . 122 PRO CA 1 1
3 7092 1 1 95 PRO CB C 16.113 -10.185 -3.959 1.00 . A A . 122 PRO CB 1 1
3 7093 1 1 95 PRO CD C 16.331 -11.926 -2.331 1.00 . A A . 122 PRO CD 1 1
3 7094 1 1 95 PRO CG C 15.613 -10.640 -2.631 1.00 . A A . 122 PRO CG 1 1
3 7095 1 1 95 PRO HA H 17.776 -11.023 -5.040 1.00 . A A . 122 PRO HA 1 1
3 7096 1 1 95 PRO HB2 H 16.104 -9.108 -4.037 1.00 . A A . 122 PRO HB2 1 1
3 7097 1 1 95 PRO HB3 H 15.536 -10.615 -4.765 1.00 . A A . 122 PRO HB3 1 1
3 7098 1 1 95 PRO HD2 H 16.524 -12.012 -1.273 1.00 . A A . 122 PRO HD2 1 1
3 7099 1 1 95 PRO HD3 H 15.756 -12.769 -2.682 1.00 . A A . 122 PRO HD3 1 1
3 7100 1 1 95 PRO HG2 H 15.845 -9.900 -1.880 1.00 . A A . 122 PRO HG2 1 1
3 7101 1 1 95 PRO HG3 H 14.548 -10.809 -2.678 1.00 . A A . 122 PRO HG3 1 1
3 7102 1 1 95 PRO N N 17.590 -11.799 -3.087 1.00 . A A . 122 PRO N 1 1
3 7103 1 1 95 PRO O O 18.347 -8.913 -2.625 1.00 . A A . 122 PRO O 1 1
3 7104 1 1 96 PRO C C 20.318 -7.051 -4.603 1.00 . A A . 123 PRO C 1 1
3 7105 1 1 96 PRO CA C 20.658 -8.449 -4.107 1.00 . A A . 123 PRO CA 1 1
3 7106 1 1 96 PRO CB C 21.865 -9.008 -4.852 1.00 . A A . 123 PRO CB 1 1
3 7107 1 1 96 PRO CD C 19.906 -10.160 -5.659 1.00 . A A . 123 PRO CD 1 1
3 7108 1 1 96 PRO CG C 21.290 -9.695 -6.046 1.00 . A A . 123 PRO CG 1 1
3 7109 1 1 96 PRO HA H 20.867 -8.415 -3.049 1.00 . A A . 123 PRO HA 1 1
3 7110 1 1 96 PRO HB2 H 22.523 -8.200 -5.138 1.00 . A A . 123 PRO HB2 1 1
3 7111 1 1 96 PRO HB3 H 22.393 -9.703 -4.216 1.00 . A A . 123 PRO HB3 1 1
3 7112 1 1 96 PRO HD2 H 19.195 -9.906 -6.432 1.00 . A A . 123 PRO HD2 1 1
3 7113 1 1 96 PRO HD3 H 19.904 -11.224 -5.479 1.00 . A A . 123 PRO HD3 1 1
3 7114 1 1 96 PRO HG2 H 21.231 -9.002 -6.871 1.00 . A A . 123 PRO HG2 1 1
3 7115 1 1 96 PRO HG3 H 21.906 -10.541 -6.312 1.00 . A A . 123 PRO HG3 1 1
3 7116 1 1 96 PRO N N 19.614 -9.417 -4.417 1.00 . A A . 123 PRO N 1 1
3 7117 1 1 96 PRO O O 21.094 -6.111 -4.411 1.00 . A A . 123 PRO O 1 1
3 7118 1 1 97 ALA C C 19.467 -5.172 -6.946 1.00 . A A . 124 ALA C 1 1
3 7119 1 1 97 ALA CA C 18.634 -5.679 -5.769 1.00 . A A . 124 ALA CA 1 1
3 7120 1 1 97 ALA CB C 18.573 -4.632 -4.660 1.00 . A A . 124 ALA CB 1 1
3 7121 1 1 97 ALA H H 18.619 -7.754 -5.382 1.00 . A A . 124 ALA H 1 1
3 7122 1 1 97 ALA HA H 17.627 -5.856 -6.113 1.00 . A A . 124 ALA HA 1 1
3 7123 1 1 97 ALA HB1 H 17.948 -4.993 -3.857 1.00 . A A . 124 ALA HB1 1 1
3 7124 1 1 97 ALA HB2 H 18.162 -3.714 -5.052 1.00 . A A . 124 ALA HB2 1 1
3 7125 1 1 97 ALA HB3 H 19.569 -4.446 -4.285 1.00 . A A . 124 ALA HB3 1 1
3 7126 1 1 97 ALA N N 19.150 -6.944 -5.249 1.00 . A A . 124 ALA N 1 1
3 7127 1 1 97 ALA O O 20.613 -5.590 -7.140 1.00 . A A . 124 ALA O 1 1
3 7128 1 1 98 PRO C C 20.664 -2.685 -8.212 1.00 . A A . 125 PRO C 1 1
3 7129 1 1 98 PRO CA C 19.619 -3.600 -8.828 1.00 . A A . 125 PRO CA 1 1
3 7130 1 1 98 PRO CB C 18.546 -2.784 -9.558 1.00 . A A . 125 PRO CB 1 1
3 7131 1 1 98 PRO CD C 17.451 -3.943 -7.784 1.00 . A A . 125 PRO CD 1 1
3 7132 1 1 98 PRO CG C 17.420 -2.677 -8.588 1.00 . A A . 125 PRO CG 1 1
3 7133 1 1 98 PRO HA H 20.093 -4.285 -9.512 1.00 . A A . 125 PRO HA 1 1
3 7134 1 1 98 PRO HB2 H 18.941 -1.813 -9.816 1.00 . A A . 125 PRO HB2 1 1
3 7135 1 1 98 PRO HB3 H 18.242 -3.304 -10.455 1.00 . A A . 125 PRO HB3 1 1
3 7136 1 1 98 PRO HD2 H 17.095 -3.765 -6.782 1.00 . A A . 125 PRO HD2 1 1
3 7137 1 1 98 PRO HD3 H 16.863 -4.710 -8.265 1.00 . A A . 125 PRO HD3 1 1
3 7138 1 1 98 PRO HG2 H 17.568 -1.822 -7.946 1.00 . A A . 125 PRO HG2 1 1
3 7139 1 1 98 PRO HG3 H 16.484 -2.592 -9.117 1.00 . A A . 125 PRO HG3 1 1
3 7140 1 1 98 PRO N N 18.879 -4.301 -7.782 1.00 . A A . 125 PRO N 1 1
3 7141 1 1 98 PRO O O 20.321 -1.784 -7.445 1.00 . A A . 125 PRO O 1 1
3 7142 1 1 99 LYS C C 23.102 -2.728 -6.428 1.00 . A A . 126 LYS C 1 1
3 7143 1 1 99 LYS CA C 23.051 -2.267 -7.883 1.00 . A A . 126 LYS CA 1 1
3 7144 1 1 99 LYS CB C 22.935 -0.739 -7.976 1.00 . A A . 126 LYS CB 1 1
3 7145 1 1 99 LYS CD C 22.633 1.264 -9.485 1.00 . A A . 126 LYS CD 1 1
3 7146 1 1 99 LYS CE C 21.188 1.533 -9.090 1.00 . A A . 126 LYS CE 1 1
3 7147 1 1 99 LYS CG C 22.974 -0.218 -9.405 1.00 . A A . 126 LYS CG 1 1
3 7148 1 1 99 LYS H H 22.114 -3.584 -9.252 1.00 . A A . 126 LYS H 1 1
3 7149 1 1 99 LYS HA H 23.955 -2.585 -8.380 1.00 . A A . 126 LYS HA 1 1
3 7150 1 1 99 LYS HB2 H 22.002 -0.432 -7.528 1.00 . A A . 126 LYS HB2 1 1
3 7151 1 1 99 LYS HB3 H 23.752 -0.293 -7.430 1.00 . A A . 126 LYS HB3 1 1
3 7152 1 1 99 LYS HD2 H 23.284 1.806 -8.815 1.00 . A A . 126 LYS HD2 1 1
3 7153 1 1 99 LYS HD3 H 22.792 1.606 -10.497 1.00 . A A . 126 LYS HD3 1 1
3 7154 1 1 99 LYS HE2 H 20.544 0.895 -9.676 1.00 . A A . 126 LYS HE2 1 1
3 7155 1 1 99 LYS HE3 H 21.066 1.301 -8.042 1.00 . A A . 126 LYS HE3 1 1
3 7156 1 1 99 LYS HG2 H 23.966 -0.369 -9.803 1.00 . A A . 126 LYS HG2 1 1
3 7157 1 1 99 LYS HG3 H 22.260 -0.773 -9.998 1.00 . A A . 126 LYS HG3 1 1
3 7158 1 1 99 LYS HZ1 H 20.804 3.162 -10.338 1.00 . A A . 126 LYS HZ1 1 1
3 7159 1 1 99 LYS HZ2 H 21.475 3.588 -8.847 1.00 . A A . 126 LYS HZ2 1 1
3 7160 1 1 99 LYS HZ3 H 19.849 3.132 -8.942 1.00 . A A . 126 LYS HZ3 1 1
3 7161 1 1 99 LYS N N 21.929 -2.929 -8.546 1.00 . A A . 126 LYS N 1 1
3 7162 1 1 99 LYS NZ N 20.802 2.952 -9.320 1.00 . A A . 126 LYS NZ 1 1
3 7163 1 1 99 LYS O O 22.448 -2.148 -5.559 1.00 . A A . 126 LYS O 1 1
3 7164 1 1 100 PRO C C 24.255 -3.564 -3.692 1.00 . A A . 127 PRO C 1 1
3 7165 1 1 100 PRO CA C 23.877 -4.475 -4.857 1.00 . A A . 127 PRO CA 1 1
3 7166 1 1 100 PRO CB C 24.927 -5.582 -5.026 1.00 . A A . 127 PRO CB 1 1
3 7167 1 1 100 PRO CD C 24.845 -4.392 -7.091 1.00 . A A . 127 PRO CD 1 1
3 7168 1 1 100 PRO CG C 25.762 -5.159 -6.184 1.00 . A A . 127 PRO CG 1 1
3 7169 1 1 100 PRO HA H 22.915 -4.922 -4.656 1.00 . A A . 127 PRO HA 1 1
3 7170 1 1 100 PRO HB2 H 25.518 -5.660 -4.125 1.00 . A A . 127 PRO HB2 1 1
3 7171 1 1 100 PRO HB3 H 24.433 -6.523 -5.220 1.00 . A A . 127 PRO HB3 1 1
3 7172 1 1 100 PRO HD2 H 25.397 -3.632 -7.625 1.00 . A A . 127 PRO HD2 1 1
3 7173 1 1 100 PRO HD3 H 24.350 -5.057 -7.782 1.00 . A A . 127 PRO HD3 1 1
3 7174 1 1 100 PRO HG2 H 26.570 -4.527 -5.845 1.00 . A A . 127 PRO HG2 1 1
3 7175 1 1 100 PRO HG3 H 26.152 -6.027 -6.693 1.00 . A A . 127 PRO HG3 1 1
3 7176 1 1 100 PRO N N 23.882 -3.788 -6.156 1.00 . A A . 127 PRO N 1 1
3 7177 1 1 100 PRO O O 24.906 -2.534 -3.878 1.00 . A A . 127 PRO O 1 1
3 7178 1 1 101 GLU C C 25.637 -2.994 -1.133 1.00 . A A . 128 GLU C 1 1
3 7179 1 1 101 GLU CA C 24.133 -3.249 -1.261 1.00 . A A . 128 GLU CA 1 1
3 7180 1 1 101 GLU CB C 23.619 -4.050 -0.056 1.00 . A A . 128 GLU CB 1 1
3 7181 1 1 101 GLU CD C 23.522 -6.309 1.094 1.00 . A A . 128 GLU CD 1 1
3 7182 1 1 101 GLU CG C 23.992 -5.524 -0.111 1.00 . A A . 128 GLU CG 1 1
3 7183 1 1 101 GLU H H 23.272 -4.770 -2.444 1.00 . A A . 128 GLU H 1 1
3 7184 1 1 101 GLU HA H 23.622 -2.299 -1.293 1.00 . A A . 128 GLU HA 1 1
3 7185 1 1 101 GLU HB2 H 24.034 -3.628 0.847 1.00 . A A . 128 GLU HB2 1 1
3 7186 1 1 101 GLU HB3 H 22.542 -3.974 -0.019 1.00 . A A . 128 GLU HB3 1 1
3 7187 1 1 101 GLU HG2 H 23.551 -5.960 -0.994 1.00 . A A . 128 GLU HG2 1 1
3 7188 1 1 101 GLU HG3 H 25.068 -5.604 -0.173 1.00 . A A . 128 GLU HG3 1 1
3 7189 1 1 101 GLU N N 23.824 -3.964 -2.497 1.00 . A A . 128 GLU N 1 1
3 7190 1 1 101 GLU O O 26.435 -3.933 -1.062 1.00 . A A . 128 GLU O 1 1
3 7191 1 1 101 GLU OE1 O 22.339 -6.711 1.124 1.00 . A A . 128 GLU OE1 1 1
3 7192 1 1 101 GLU OE2 O 24.320 -6.502 2.035 1.00 . A A . 128 GLU OE2 1 1
3 7193 1 1 102 PRO C C 28.032 -1.487 0.347 1.00 . A A . 129 PRO C 1 1
3 7194 1 1 102 PRO CA C 27.451 -1.330 -1.054 1.00 . A A . 129 PRO CA 1 1
3 7195 1 1 102 PRO CB C 27.432 0.142 -1.468 1.00 . A A . 129 PRO CB 1 1
3 7196 1 1 102 PRO CD C 25.145 -0.540 -1.213 1.00 . A A . 129 PRO CD 1 1
3 7197 1 1 102 PRO CG C 26.078 0.634 -1.078 1.00 . A A . 129 PRO CG 1 1
3 7198 1 1 102 PRO HA H 28.049 -1.894 -1.755 1.00 . A A . 129 PRO HA 1 1
3 7199 1 1 102 PRO HB2 H 28.212 0.675 -0.944 1.00 . A A . 129 PRO HB2 1 1
3 7200 1 1 102 PRO HB3 H 27.587 0.223 -2.532 1.00 . A A . 129 PRO HB3 1 1
3 7201 1 1 102 PRO HD2 H 24.427 -0.544 -0.407 1.00 . A A . 129 PRO HD2 1 1
3 7202 1 1 102 PRO HD3 H 24.641 -0.510 -2.168 1.00 . A A . 129 PRO HD3 1 1
3 7203 1 1 102 PRO HG2 H 26.096 0.981 -0.055 1.00 . A A . 129 PRO HG2 1 1
3 7204 1 1 102 PRO HG3 H 25.773 1.431 -1.738 1.00 . A A . 129 PRO HG3 1 1
3 7205 1 1 102 PRO N N 26.040 -1.714 -1.128 1.00 . A A . 129 PRO N 1 1
3 7206 1 1 102 PRO O O 29.232 -1.714 0.515 1.00 . A A . 129 PRO O 1 1
3 7207 1 1 103 LYS C C 27.036 -2.765 3.342 1.00 . A A . 130 LYS C 1 1
3 7208 1 1 103 LYS CA C 27.598 -1.486 2.737 1.00 . A A . 130 LYS CA 1 1
3 7209 1 1 103 LYS CB C 27.099 -0.297 3.559 1.00 . A A . 130 LYS CB 1 1
3 7210 1 1 103 LYS CD C 26.984 2.158 3.943 1.00 . A A . 130 LYS CD 1 1
3 7211 1 1 103 LYS CE C 27.131 3.537 3.334 1.00 . A A . 130 LYS CE 1 1
3 7212 1 1 103 LYS CG C 27.512 1.066 3.032 1.00 . A A . 130 LYS CG 1 1
3 7213 1 1 103 LYS H H 26.230 -1.206 1.151 1.00 . A A . 130 LYS H 1 1
3 7214 1 1 103 LYS HA H 28.676 -1.519 2.765 1.00 . A A . 130 LYS HA 1 1
3 7215 1 1 103 LYS HB2 H 26.020 -0.330 3.590 1.00 . A A . 130 LYS HB2 1 1
3 7216 1 1 103 LYS HB3 H 27.475 -0.394 4.568 1.00 . A A . 130 LYS HB3 1 1
3 7217 1 1 103 LYS HD2 H 25.938 1.974 4.135 1.00 . A A . 130 LYS HD2 1 1
3 7218 1 1 103 LYS HD3 H 27.531 2.126 4.872 1.00 . A A . 130 LYS HD3 1 1
3 7219 1 1 103 LYS HE2 H 28.181 3.790 3.289 1.00 . A A . 130 LYS HE2 1 1
3 7220 1 1 103 LYS HE3 H 26.719 3.528 2.337 1.00 . A A . 130 LYS HE3 1 1
3 7221 1 1 103 LYS HG2 H 28.590 1.123 2.998 1.00 . A A . 130 LYS HG2 1 1
3 7222 1 1 103 LYS HG3 H 27.106 1.203 2.041 1.00 . A A . 130 LYS HG3 1 1
3 7223 1 1 103 LYS HZ1 H 26.380 5.463 3.631 1.00 . A A . 130 LYS HZ1 1 1
3 7224 1 1 103 LYS HZ2 H 26.914 4.712 5.047 1.00 . A A . 130 LYS HZ2 1 1
3 7225 1 1 103 LYS HZ3 H 25.447 4.243 4.347 1.00 . A A . 130 LYS HZ3 1 1
3 7226 1 1 103 LYS N N 27.176 -1.366 1.350 1.00 . A A . 130 LYS N 1 1
3 7227 1 1 103 LYS NZ N 26.419 4.560 4.145 1.00 . A A . 130 LYS NZ 1 1
3 7228 1 1 103 LYS O O 26.091 -3.342 2.801 1.00 . A A . 130 LYS O 1 1
3 7229 1 1 104 PRO C C 25.740 -3.916 5.918 1.00 . A A . 131 PRO C 1 1
3 7230 1 1 104 PRO CA C 27.037 -4.340 5.232 1.00 . A A . 131 PRO CA 1 1
3 7231 1 1 104 PRO CB C 28.114 -4.657 6.283 1.00 . A A . 131 PRO CB 1 1
3 7232 1 1 104 PRO CD C 28.866 -2.753 5.054 1.00 . A A . 131 PRO CD 1 1
3 7233 1 1 104 PRO CG C 29.344 -3.948 5.824 1.00 . A A . 131 PRO CG 1 1
3 7234 1 1 104 PRO HA H 26.856 -5.207 4.615 1.00 . A A . 131 PRO HA 1 1
3 7235 1 1 104 PRO HB2 H 27.791 -4.296 7.250 1.00 . A A . 131 PRO HB2 1 1
3 7236 1 1 104 PRO HB3 H 28.270 -5.725 6.330 1.00 . A A . 131 PRO HB3 1 1
3 7237 1 1 104 PRO HD2 H 28.689 -1.920 5.717 1.00 . A A . 131 PRO HD2 1 1
3 7238 1 1 104 PRO HD3 H 29.579 -2.486 4.289 1.00 . A A . 131 PRO HD3 1 1
3 7239 1 1 104 PRO HG2 H 29.929 -3.637 6.677 1.00 . A A . 131 PRO HG2 1 1
3 7240 1 1 104 PRO HG3 H 29.924 -4.597 5.186 1.00 . A A . 131 PRO HG3 1 1
3 7241 1 1 104 PRO N N 27.610 -3.234 4.462 1.00 . A A . 131 PRO N 1 1
3 7242 1 1 104 PRO O O 25.294 -2.772 5.775 1.00 . A A . 131 PRO O 1 1
3 7243 1 1 105 VAL C C 24.152 -3.670 8.625 1.00 . A A . 132 VAL C 1 1
3 7244 1 1 105 VAL CA C 23.902 -4.537 7.393 1.00 . A A . 132 VAL CA 1 1
3 7245 1 1 105 VAL CB C 23.165 -5.831 7.807 1.00 . A A . 132 VAL CB 1 1
3 7246 1 1 105 VAL CG1 C 22.520 -6.485 6.597 1.00 . A A . 132 VAL CG1 1 1
3 7247 1 1 105 VAL CG2 C 24.112 -6.806 8.495 1.00 . A A . 132 VAL CG2 1 1
3 7248 1 1 105 VAL H H 25.536 -5.718 6.752 1.00 . A A . 132 VAL H 1 1
3 7249 1 1 105 VAL HA H 23.262 -3.988 6.720 1.00 . A A . 132 VAL HA 1 1
3 7250 1 1 105 VAL HB H 22.385 -5.568 8.504 1.00 . A A . 132 VAL HB 1 1
3 7251 1 1 105 VAL HG11 H 22.023 -7.394 6.902 1.00 . A A . 132 VAL HG11 1 1
3 7252 1 1 105 VAL HG12 H 23.280 -6.718 5.867 1.00 . A A . 132 VAL HG12 1 1
3 7253 1 1 105 VAL HG13 H 21.800 -5.808 6.164 1.00 . A A . 132 VAL HG13 1 1
3 7254 1 1 105 VAL HG21 H 24.914 -7.066 7.822 1.00 . A A . 132 VAL HG21 1 1
3 7255 1 1 105 VAL HG22 H 23.571 -7.700 8.770 1.00 . A A . 132 VAL HG22 1 1
3 7256 1 1 105 VAL HG23 H 24.521 -6.347 9.383 1.00 . A A . 132 VAL HG23 1 1
3 7257 1 1 105 VAL N N 25.143 -4.826 6.678 1.00 . A A . 132 VAL N 1 1
3 7258 1 1 105 VAL O O 23.678 -3.961 9.723 1.00 . A A . 132 VAL O 1 1
3 7259 1 1 106 VAL C C 24.262 -0.438 9.370 1.00 . A A . 133 VAL C 1 1
3 7260 1 1 106 VAL CA C 25.186 -1.645 9.486 1.00 . A A . 133 VAL CA 1 1
3 7261 1 1 106 VAL CB C 26.669 -1.206 9.434 1.00 . A A . 133 VAL CB 1 1
3 7262 1 1 106 VAL CG1 C 26.955 -0.396 8.177 1.00 . A A . 133 VAL CG1 1 1
3 7263 1 1 106 VAL CG2 C 27.061 -0.431 10.684 1.00 . A A . 133 VAL CG2 1 1
3 7264 1 1 106 VAL H H 25.220 -2.413 7.514 1.00 . A A . 133 VAL H 1 1
3 7265 1 1 106 VAL HA H 24.999 -2.136 10.423 1.00 . A A . 133 VAL HA 1 1
3 7266 1 1 106 VAL HB H 27.276 -2.098 9.392 1.00 . A A . 133 VAL HB 1 1
3 7267 1 1 106 VAL HG11 H 26.337 0.490 8.169 1.00 . A A . 133 VAL HG11 1 1
3 7268 1 1 106 VAL HG12 H 26.736 -0.996 7.305 1.00 . A A . 133 VAL HG12 1 1
3 7269 1 1 106 VAL HG13 H 27.996 -0.109 8.163 1.00 . A A . 133 VAL HG13 1 1
3 7270 1 1 106 VAL HG21 H 28.079 -0.085 10.589 1.00 . A A . 133 VAL HG21 1 1
3 7271 1 1 106 VAL HG22 H 26.978 -1.076 11.547 1.00 . A A . 133 VAL HG22 1 1
3 7272 1 1 106 VAL HG23 H 26.403 0.416 10.803 1.00 . A A . 133 VAL HG23 1 1
3 7273 1 1 106 VAL N N 24.882 -2.586 8.421 1.00 . A A . 133 VAL N 1 1
3 7274 1 1 106 VAL O O 24.378 0.549 10.095 1.00 . A A . 133 VAL O 1 1
3 7275 1 1 107 GLU C C 20.955 -0.026 8.545 1.00 . A A . 134 GLU C 1 1
3 7276 1 1 107 GLU CA C 22.347 0.493 8.223 1.00 . A A . 134 GLU CA 1 1
3 7277 1 1 107 GLU CB C 22.404 0.975 6.772 1.00 . A A . 134 GLU CB 1 1
3 7278 1 1 107 GLU CD C 23.788 2.021 4.946 1.00 . A A . 134 GLU CD 1 1
3 7279 1 1 107 GLU CG C 23.780 1.454 6.347 1.00 . A A . 134 GLU CG 1 1
3 7280 1 1 107 GLU H H 23.292 -1.371 7.920 1.00 . A A . 134 GLU H 1 1
3 7281 1 1 107 GLU HA H 22.576 1.318 8.882 1.00 . A A . 134 GLU HA 1 1
3 7282 1 1 107 GLU HB2 H 22.110 0.163 6.123 1.00 . A A . 134 GLU HB2 1 1
3 7283 1 1 107 GLU HB3 H 21.708 1.791 6.649 1.00 . A A . 134 GLU HB3 1 1
3 7284 1 1 107 GLU HG2 H 24.108 2.221 7.031 1.00 . A A . 134 GLU HG2 1 1
3 7285 1 1 107 GLU HG3 H 24.466 0.619 6.387 1.00 . A A . 134 GLU HG3 1 1
3 7286 1 1 107 GLU N N 23.327 -0.552 8.453 1.00 . A A . 134 GLU N 1 1
3 7287 1 1 107 GLU O O 19.956 0.549 8.121 1.00 . A A . 134 GLU O 1 1
3 7288 1 1 107 GLU OE1 O 23.915 3.260 4.805 1.00 . A A . 134 GLU OE1 1 1
3 7289 1 1 107 GLU OE2 O 23.672 1.237 3.981 1.00 . A A . 134 GLU OE2 1 1
3 7290 1 1 108 GLU C C 18.885 -2.253 8.449 1.00 . A A . 135 GLU C 1 1
3 7291 1 1 108 GLU CA C 19.651 -1.766 9.677 1.00 . A A . 135 GLU CA 1 1
3 7292 1 1 108 GLU CB C 18.779 -0.820 10.510 1.00 . A A . 135 GLU CB 1 1
3 7293 1 1 108 GLU CD C 18.463 0.367 12.712 1.00 . A A . 135 GLU CD 1 1
3 7294 1 1 108 GLU CG C 19.342 -0.550 11.895 1.00 . A A . 135 GLU CG 1 1
3 7295 1 1 108 GLU H H 21.750 -1.504 9.628 1.00 . A A . 135 GLU H 1 1
3 7296 1 1 108 GLU HA H 19.900 -2.626 10.283 1.00 . A A . 135 GLU HA 1 1
3 7297 1 1 108 GLU HB2 H 18.697 0.128 9.986 1.00 . A A . 135 GLU HB2 1 1
3 7298 1 1 108 GLU HB3 H 17.796 -1.252 10.618 1.00 . A A . 135 GLU HB3 1 1
3 7299 1 1 108 GLU HG2 H 19.441 -1.489 12.419 1.00 . A A . 135 GLU HG2 1 1
3 7300 1 1 108 GLU HG3 H 20.315 -0.092 11.789 1.00 . A A . 135 GLU HG3 1 1
3 7301 1 1 108 GLU N N 20.907 -1.120 9.302 1.00 . A A . 135 GLU N 1 1
3 7302 1 1 108 GLU O O 19.089 -3.371 7.976 1.00 . A A . 135 GLU O 1 1
3 7303 1 1 108 GLU OE1 O 18.844 1.542 12.912 1.00 . A A . 135 GLU OE1 1 1
3 7304 1 1 108 GLU OE2 O 17.375 -0.071 13.140 1.00 . A A . 135 GLU OE2 1 1
3 7305 1 1 109 LYS C C 17.297 -0.539 5.786 1.00 . A A . 136 LYS C 1 1
3 7306 1 1 109 LYS CA C 17.234 -1.707 6.751 1.00 . A A . 136 LYS CA 1 1
3 7307 1 1 109 LYS CB C 15.776 -1.982 7.136 1.00 . A A . 136 LYS CB 1 1
3 7308 1 1 109 LYS CD C 14.123 -3.418 8.352 1.00 . A A . 136 LYS CD 1 1
3 7309 1 1 109 LYS CE C 13.925 -4.615 9.271 1.00 . A A . 136 LYS CE 1 1
3 7310 1 1 109 LYS CG C 15.586 -3.214 8.005 1.00 . A A . 136 LYS CG 1 1
3 7311 1 1 109 LYS H H 17.923 -0.515 8.345 1.00 . A A . 136 LYS H 1 1
3 7312 1 1 109 LYS HA H 17.655 -2.582 6.281 1.00 . A A . 136 LYS HA 1 1
3 7313 1 1 109 LYS HB2 H 15.393 -1.130 7.676 1.00 . A A . 136 LYS HB2 1 1
3 7314 1 1 109 LYS HB3 H 15.198 -2.113 6.234 1.00 . A A . 136 LYS HB3 1 1
3 7315 1 1 109 LYS HD2 H 13.754 -2.534 8.848 1.00 . A A . 136 LYS HD2 1 1
3 7316 1 1 109 LYS HD3 H 13.565 -3.579 7.441 1.00 . A A . 136 LYS HD3 1 1
3 7317 1 1 109 LYS HE2 H 14.264 -5.505 8.760 1.00 . A A . 136 LYS HE2 1 1
3 7318 1 1 109 LYS HE3 H 14.511 -4.468 10.166 1.00 . A A . 136 LYS HE3 1 1
3 7319 1 1 109 LYS HG2 H 15.944 -4.081 7.468 1.00 . A A . 136 LYS HG2 1 1
3 7320 1 1 109 LYS HG3 H 16.154 -3.093 8.917 1.00 . A A . 136 LYS HG3 1 1
3 7321 1 1 109 LYS HZ1 H 12.397 -5.585 10.308 1.00 . A A . 136 LYS HZ1 1 1
3 7322 1 1 109 LYS HZ2 H 11.922 -4.976 8.801 1.00 . A A . 136 LYS HZ2 1 1
3 7323 1 1 109 LYS HZ3 H 12.142 -3.923 10.107 1.00 . A A . 136 LYS HZ3 1 1
3 7324 1 1 109 LYS N N 18.023 -1.397 7.928 1.00 . A A . 136 LYS N 1 1
3 7325 1 1 109 LYS NZ N 12.497 -4.788 9.649 1.00 . A A . 136 LYS NZ 1 1
3 7326 1 1 109 LYS O O 16.380 0.271 5.743 1.00 . A A . 136 LYS O 1 1
3 7327 1 1 110 ALA C C 18.462 2.018 4.833 1.00 . A A . 137 ALA C 1 1
3 7328 1 1 110 ALA CA C 18.627 0.674 4.116 1.00 . A A . 137 ALA CA 1 1
3 7329 1 1 110 ALA CB C 17.696 0.565 2.913 1.00 . A A . 137 ALA CB 1 1
3 7330 1 1 110 ALA H H 19.090 -1.128 5.130 1.00 . A A . 137 ALA H 1 1
3 7331 1 1 110 ALA HA H 19.645 0.601 3.760 1.00 . A A . 137 ALA HA 1 1
3 7332 1 1 110 ALA HB1 H 16.693 0.859 3.198 1.00 . A A . 137 ALA HB1 1 1
3 7333 1 1 110 ALA HB2 H 17.682 -0.457 2.562 1.00 . A A . 137 ALA HB2 1 1
3 7334 1 1 110 ALA HB3 H 18.051 1.208 2.121 1.00 . A A . 137 ALA HB3 1 1
3 7335 1 1 110 ALA N N 18.403 -0.438 5.046 1.00 . A A . 137 ALA N 1 1
3 7336 1 1 110 ALA O O 18.058 3.021 4.234 1.00 . A A . 137 ALA O 1 1
3 7337 1 1 111 ALA C C 17.188 3.475 7.302 1.00 . A A . 138 ALA C 1 1
3 7338 1 1 111 ALA CA C 18.654 3.136 7.034 1.00 . A A . 138 ALA CA 1 1
3 7339 1 1 111 ALA CB C 19.404 4.360 6.533 1.00 . A A . 138 ALA CB 1 1
3 7340 1 1 111 ALA H H 19.163 1.168 6.493 1.00 . A A . 138 ALA H 1 1
3 7341 1 1 111 ALA HA H 19.106 2.837 7.970 1.00 . A A . 138 ALA HA 1 1
3 7342 1 1 111 ALA HB1 H 19.395 5.118 7.306 1.00 . A A . 138 ALA HB1 1 1
3 7343 1 1 111 ALA HB2 H 18.921 4.741 5.645 1.00 . A A . 138 ALA HB2 1 1
3 7344 1 1 111 ALA HB3 H 20.423 4.092 6.304 1.00 . A A . 138 ALA HB3 1 1
3 7345 1 1 111 ALA N N 18.798 2.000 6.126 1.00 . A A . 138 ALA N 1 1
3 7346 1 1 111 ALA O O 16.355 3.499 6.394 1.00 . A A . 138 ALA O 1 1
3 7347 1 1 112 PRO C C 14.962 5.327 8.344 1.00 . A A . 139 PRO C 1 1
3 7348 1 1 112 PRO CA C 15.488 4.055 8.990 1.00 . A A . 139 PRO CA 1 1
3 7349 1 1 112 PRO CB C 15.591 4.240 10.511 1.00 . A A . 139 PRO CB 1 1
3 7350 1 1 112 PRO CD C 17.807 3.872 9.691 1.00 . A A . 139 PRO CD 1 1
3 7351 1 1 112 PRO CG C 16.926 3.699 10.892 1.00 . A A . 139 PRO CG 1 1
3 7352 1 1 112 PRO HA H 14.822 3.234 8.766 1.00 . A A . 139 PRO HA 1 1
3 7353 1 1 112 PRO HB2 H 15.511 5.290 10.750 1.00 . A A . 139 PRO HB2 1 1
3 7354 1 1 112 PRO HB3 H 14.793 3.696 10.996 1.00 . A A . 139 PRO HB3 1 1
3 7355 1 1 112 PRO HD2 H 18.281 4.842 9.700 1.00 . A A . 139 PRO HD2 1 1
3 7356 1 1 112 PRO HD3 H 18.544 3.089 9.647 1.00 . A A . 139 PRO HD3 1 1
3 7357 1 1 112 PRO HG2 H 17.323 4.254 11.727 1.00 . A A . 139 PRO HG2 1 1
3 7358 1 1 112 PRO HG3 H 16.840 2.651 11.144 1.00 . A A . 139 PRO HG3 1 1
3 7359 1 1 112 PRO N N 16.861 3.766 8.571 1.00 . A A . 139 PRO N 1 1
3 7360 1 1 112 PRO O O 15.525 6.407 8.546 1.00 . A A . 139 PRO O 1 1
3 7361 1 1 113 THR C C 14.062 6.764 5.633 1.00 . A A . 140 THR C 1 1
3 7362 1 1 113 THR CA C 13.266 6.318 6.866 1.00 . A A . 140 THR CA 1 1
3 7363 1 1 113 THR CB C 13.080 7.510 7.838 1.00 . A A . 140 THR CB 1 1
3 7364 1 1 113 THR CG2 C 12.305 8.655 7.196 1.00 . A A . 140 THR CG2 1 1
3 7365 1 1 113 THR H H 13.546 4.285 7.394 1.00 . A A . 140 THR H 1 1
3 7366 1 1 113 THR HA H 12.289 5.992 6.543 1.00 . A A . 140 THR HA 1 1
3 7367 1 1 113 THR HB H 14.056 7.874 8.124 1.00 . A A . 140 THR HB 1 1
3 7368 1 1 113 THR HG1 H 12.759 7.512 9.786 1.00 . A A . 140 THR HG1 1 1
3 7369 1 1 113 THR HG21 H 11.312 8.317 6.937 1.00 . A A . 140 THR HG21 1 1
3 7370 1 1 113 THR HG22 H 12.818 8.981 6.304 1.00 . A A . 140 THR HG22 1 1
3 7371 1 1 113 THR HG23 H 12.234 9.477 7.892 1.00 . A A . 140 THR HG23 1 1
3 7372 1 1 113 THR N N 13.906 5.185 7.539 1.00 . A A . 140 THR N 1 1
3 7373 1 1 113 THR O O 13.530 7.441 4.751 1.00 . A A . 140 THR O 1 1
3 7374 1 1 113 THR OG1 O 12.387 7.068 9.013 1.00 . A A . 140 THR OG1 1 1
3 7375 1 1 114 GLY C C 15.789 6.250 3.142 1.00 . A A . 141 GLY C 1 1
3 7376 1 1 114 GLY CA C 16.193 6.797 4.493 1.00 . A A . 141 GLY CA 1 1
3 7377 1 1 114 GLY H H 15.658 5.718 6.231 1.00 . A A . 141 GLY H 1 1
3 7378 1 1 114 GLY HA2 H 16.170 7.875 4.452 1.00 . A A . 141 GLY HA2 1 1
3 7379 1 1 114 GLY HA3 H 17.201 6.477 4.711 1.00 . A A . 141 GLY HA3 1 1
3 7380 1 1 114 GLY N N 15.321 6.349 5.560 1.00 . A A . 141 GLY N 1 1
3 7381 1 1 114 GLY O O 15.201 6.959 2.321 1.00 . A A . 141 GLY O 1 1
3 7382 1 1 115 LYS C C 14.568 3.476 1.731 1.00 . A A . 142 LYS C 1 1
3 7383 1 1 115 LYS CA C 15.800 4.358 1.639 1.00 . A A . 142 LYS CA 1 1
3 7384 1 1 115 LYS CB C 16.991 3.518 1.189 1.00 . A A . 142 LYS CB 1 1
3 7385 1 1 115 LYS CD C 19.385 3.399 0.476 1.00 . A A . 142 LYS CD 1 1
3 7386 1 1 115 LYS CE C 20.641 4.181 0.130 1.00 . A A . 142 LYS CE 1 1
3 7387 1 1 115 LYS CG C 18.234 4.320 0.849 1.00 . A A . 142 LYS CG 1 1
3 7388 1 1 115 LYS H H 16.518 4.455 3.616 1.00 . A A . 142 LYS H 1 1
3 7389 1 1 115 LYS HA H 15.619 5.137 0.920 1.00 . A A . 142 LYS HA 1 1
3 7390 1 1 115 LYS HB2 H 17.243 2.838 1.986 1.00 . A A . 142 LYS HB2 1 1
3 7391 1 1 115 LYS HB3 H 16.707 2.946 0.322 1.00 . A A . 142 LYS HB3 1 1
3 7392 1 1 115 LYS HD2 H 19.597 2.750 1.312 1.00 . A A . 142 LYS HD2 1 1
3 7393 1 1 115 LYS HD3 H 19.094 2.806 -0.378 1.00 . A A . 142 LYS HD3 1 1
3 7394 1 1 115 LYS HE2 H 20.918 4.785 0.981 1.00 . A A . 142 LYS HE2 1 1
3 7395 1 1 115 LYS HE3 H 21.436 3.481 -0.085 1.00 . A A . 142 LYS HE3 1 1
3 7396 1 1 115 LYS HG2 H 18.017 4.970 0.016 1.00 . A A . 142 LYS HG2 1 1
3 7397 1 1 115 LYS HG3 H 18.518 4.909 1.709 1.00 . A A . 142 LYS HG3 1 1
3 7398 1 1 115 LYS HZ1 H 21.329 5.545 -1.290 1.00 . A A . 142 LYS HZ1 1 1
3 7399 1 1 115 LYS HZ2 H 19.722 5.786 -0.837 1.00 . A A . 142 LYS HZ2 1 1
3 7400 1 1 115 LYS HZ3 H 20.127 4.506 -1.866 1.00 . A A . 142 LYS HZ3 1 1
3 7401 1 1 115 LYS N N 16.087 4.986 2.912 1.00 . A A . 142 LYS N 1 1
3 7402 1 1 115 LYS NZ N 20.440 5.065 -1.046 1.00 . A A . 142 LYS NZ 1 1
3 7403 1 1 115 LYS O O 14.550 2.372 1.189 1.00 . A A . 142 LYS O 1 1
3 7404 1 1 116 ALA C C 11.514 3.172 1.294 1.00 . A A . 143 ALA C 1 1
3 7405 1 1 116 ALA CA C 12.333 3.164 2.570 1.00 . A A . 143 ALA CA 1 1
3 7406 1 1 116 ALA CB C 11.525 3.674 3.759 1.00 . A A . 143 ALA CB 1 1
3 7407 1 1 116 ALA H H 13.563 4.877 2.761 1.00 . A A . 143 ALA H 1 1
3 7408 1 1 116 ALA HA H 12.630 2.145 2.769 1.00 . A A . 143 ALA HA 1 1
3 7409 1 1 116 ALA HB1 H 12.166 3.759 4.624 1.00 . A A . 143 ALA HB1 1 1
3 7410 1 1 116 ALA HB2 H 10.725 2.981 3.975 1.00 . A A . 143 ALA HB2 1 1
3 7411 1 1 116 ALA HB3 H 11.104 4.642 3.526 1.00 . A A . 143 ALA HB3 1 1
3 7412 1 1 116 ALA N N 13.532 3.960 2.398 1.00 . A A . 143 ALA N 1 1
3 7413 1 1 116 ALA O O 11.604 4.110 0.501 1.00 . A A . 143 ALA O 1 1
3 7414 1 1 117 TYR C C 8.563 1.332 0.199 1.00 . A A . 144 TYR C 1 1
3 7415 1 1 117 TYR CA C 9.915 1.982 -0.110 1.00 . A A . 144 TYR CA 1 1
3 7416 1 1 117 TYR CB C 10.670 1.186 -1.173 1.00 . A A . 144 TYR CB 1 1
3 7417 1 1 117 TYR CD1 C 10.831 2.246 -3.408 1.00 . A A . 144 TYR CD1 1 1
3 7418 1 1 117 TYR CD2 C 12.586 2.655 -1.873 1.00 . A A . 144 TYR CD2 1 1
3 7419 1 1 117 TYR CE1 C 11.450 3.026 -4.333 1.00 . A A . 144 TYR CE1 1 1
3 7420 1 1 117 TYR CE2 C 13.227 3.449 -2.802 1.00 . A A . 144 TYR CE2 1 1
3 7421 1 1 117 TYR CG C 11.377 2.042 -2.173 1.00 . A A . 144 TYR CG 1 1
3 7422 1 1 117 TYR CZ C 12.718 3.615 -4.005 1.00 . A A . 144 TYR CZ 1 1
3 7423 1 1 117 TYR H H 10.714 1.408 1.778 1.00 . A A . 144 TYR H 1 1
3 7424 1 1 117 TYR HA H 9.733 2.976 -0.492 1.00 . A A . 144 TYR HA 1 1
3 7425 1 1 117 TYR HB2 H 11.410 0.565 -0.692 1.00 . A A . 144 TYR HB2 1 1
3 7426 1 1 117 TYR HB3 H 9.996 0.568 -1.703 1.00 . A A . 144 TYR HB3 1 1
3 7427 1 1 117 TYR HD1 H 9.893 1.771 -3.648 1.00 . A A . 144 TYR HD1 1 1
3 7428 1 1 117 TYR HD2 H 13.028 2.502 -0.898 1.00 . A A . 144 TYR HD2 1 1
3 7429 1 1 117 TYR HE1 H 10.987 3.168 -5.276 1.00 . A A . 144 TYR HE1 1 1
3 7430 1 1 117 TYR HE2 H 14.167 3.920 -2.559 1.00 . A A . 144 TYR HE2 1 1
3 7431 1 1 117 TYR HH H 14.217 4.218 -4.995 1.00 . A A . 144 TYR HH 1 1
3 7432 1 1 117 TYR N N 10.736 2.120 1.093 1.00 . A A . 144 TYR N 1 1
3 7433 1 1 117 TYR O O 8.400 0.675 1.227 1.00 . A A . 144 TYR O 1 1
3 7434 1 1 117 TYR OH O 13.272 4.424 -4.979 1.00 . A A . 144 TYR OH 1 1
3 7435 1 1 118 VAL C C 5.551 0.860 -1.876 1.00 . A A . 145 VAL C 1 1
3 7436 1 1 118 VAL CA C 6.220 1.085 -0.515 1.00 . A A . 145 VAL CA 1 1
3 7437 1 1 118 VAL CB C 5.386 2.110 0.289 1.00 . A A . 145 VAL CB 1 1
3 7438 1 1 118 VAL CG1 C 5.642 1.979 1.783 1.00 . A A . 145 VAL CG1 1 1
3 7439 1 1 118 VAL CG2 C 5.694 3.527 -0.180 1.00 . A A . 145 VAL CG2 1 1
3 7440 1 1 118 VAL H H 7.811 2.075 -1.499 1.00 . A A . 145 VAL H 1 1
3 7441 1 1 118 VAL HA H 6.244 0.151 0.032 1.00 . A A . 145 VAL HA 1 1
3 7442 1 1 118 VAL HB H 4.341 1.914 0.107 1.00 . A A . 145 VAL HB 1 1
3 7443 1 1 118 VAL HG11 H 5.080 1.143 2.169 1.00 . A A . 145 VAL HG11 1 1
3 7444 1 1 118 VAL HG12 H 5.333 2.888 2.288 1.00 . A A . 145 VAL HG12 1 1
3 7445 1 1 118 VAL HG13 H 6.697 1.812 1.958 1.00 . A A . 145 VAL HG13 1 1
3 7446 1 1 118 VAL HG21 H 5.339 3.656 -1.193 1.00 . A A . 145 VAL HG21 1 1
3 7447 1 1 118 VAL HG22 H 6.760 3.692 -0.154 1.00 . A A . 145 VAL HG22 1 1
3 7448 1 1 118 VAL HG23 H 5.204 4.237 0.470 1.00 . A A . 145 VAL HG23 1 1
3 7449 1 1 118 VAL N N 7.596 1.560 -0.688 1.00 . A A . 145 VAL N 1 1
3 7450 1 1 118 VAL O O 5.919 1.506 -2.860 1.00 . A A . 145 VAL O 1 1
3 7451 1 1 119 VAL C C 2.439 0.245 -3.151 1.00 . A A . 146 VAL C 1 1
3 7452 1 1 119 VAL CA C 3.871 -0.295 -3.201 1.00 . A A . 146 VAL CA 1 1
3 7453 1 1 119 VAL CB C 3.849 -1.804 -3.536 1.00 . A A . 146 VAL CB 1 1
3 7454 1 1 119 VAL CG1 C 3.151 -2.054 -4.863 1.00 . A A . 146 VAL CG1 1 1
3 7455 1 1 119 VAL CG2 C 5.266 -2.357 -3.567 1.00 . A A . 146 VAL CG2 1 1
3 7456 1 1 119 VAL H H 4.329 -0.579 -1.144 1.00 . A A . 146 VAL H 1 1
3 7457 1 1 119 VAL HA H 4.409 0.216 -3.988 1.00 . A A . 146 VAL HA 1 1
3 7458 1 1 119 VAL HB H 3.301 -2.322 -2.757 1.00 . A A . 146 VAL HB 1 1
3 7459 1 1 119 VAL HG11 H 3.679 -1.538 -5.651 1.00 . A A . 146 VAL HG11 1 1
3 7460 1 1 119 VAL HG12 H 2.137 -1.688 -4.809 1.00 . A A . 146 VAL HG12 1 1
3 7461 1 1 119 VAL HG13 H 3.140 -3.114 -5.071 1.00 . A A . 146 VAL HG13 1 1
3 7462 1 1 119 VAL HG21 H 5.844 -1.828 -4.313 1.00 . A A . 146 VAL HG21 1 1
3 7463 1 1 119 VAL HG22 H 5.237 -3.408 -3.815 1.00 . A A . 146 VAL HG22 1 1
3 7464 1 1 119 VAL HG23 H 5.726 -2.228 -2.598 1.00 . A A . 146 VAL HG23 1 1
3 7465 1 1 119 VAL N N 4.574 -0.047 -1.947 1.00 . A A . 146 VAL N 1 1
3 7466 1 1 119 VAL O O 1.583 -0.308 -2.474 1.00 . A A . 146 VAL O 1 1
3 7467 1 1 120 GLN C C -0.046 1.297 -4.917 1.00 . A A . 147 GLN C 1 1
3 7468 1 1 120 GLN CA C 0.868 1.965 -3.896 1.00 . A A . 147 GLN CA 1 1
3 7469 1 1 120 GLN CB C 1.013 3.446 -4.245 1.00 . A A . 147 GLN CB 1 1
3 7470 1 1 120 GLN CD C -0.130 5.607 -4.895 1.00 . A A . 147 GLN CD 1 1
3 7471 1 1 120 GLN CG C -0.313 4.169 -4.443 1.00 . A A . 147 GLN CG 1 1
3 7472 1 1 120 GLN H H 2.906 1.700 -4.439 1.00 . A A . 147 GLN H 1 1
3 7473 1 1 120 GLN HA H 0.430 1.872 -2.912 1.00 . A A . 147 GLN HA 1 1
3 7474 1 1 120 GLN HB2 H 1.553 3.939 -3.453 1.00 . A A . 147 GLN HB2 1 1
3 7475 1 1 120 GLN HB3 H 1.580 3.530 -5.159 1.00 . A A . 147 GLN HB3 1 1
3 7476 1 1 120 GLN HE21 H 1.112 7.153 -4.778 1.00 . A A . 147 GLN HE21 1 1
3 7477 1 1 120 GLN HE22 H 1.594 5.734 -3.919 1.00 . A A . 147 GLN HE22 1 1
3 7478 1 1 120 GLN HG2 H -0.884 3.643 -5.195 1.00 . A A . 147 GLN HG2 1 1
3 7479 1 1 120 GLN HG3 H -0.862 4.163 -3.510 1.00 . A A . 147 GLN HG3 1 1
3 7480 1 1 120 GLN N N 2.187 1.326 -3.879 1.00 . A A . 147 GLN N 1 1
3 7481 1 1 120 GLN NE2 N 0.967 6.225 -4.487 1.00 . A A . 147 GLN NE2 1 1
3 7482 1 1 120 GLN O O 0.147 1.462 -6.120 1.00 . A A . 147 GLN O 1 1
3 7483 1 1 120 GLN OE1 O -0.968 6.155 -5.607 1.00 . A A . 147 GLN OE1 1 1
3 7484 1 1 121 LEU C C -3.048 0.781 -5.829 1.00 . A A . 148 LEU C 1 1
3 7485 1 1 121 LEU CA C -1.942 -0.148 -5.363 1.00 . A A . 148 LEU CA 1 1
3 7486 1 1 121 LEU CB C -2.592 -1.403 -4.747 1.00 . A A . 148 LEU CB 1 1
3 7487 1 1 121 LEU CD1 C -0.360 -2.269 -3.905 1.00 . A A . 148 LEU CD1 1 1
3 7488 1 1 121 LEU CD2 C -2.091 -1.437 -2.286 1.00 . A A . 148 LEU CD2 1 1
3 7489 1 1 121 LEU CG C -1.847 -2.133 -3.616 1.00 . A A . 148 LEU CG 1 1
3 7490 1 1 121 LEU H H -1.195 0.502 -3.481 1.00 . A A . 148 LEU H 1 1
3 7491 1 1 121 LEU HA H -1.363 -0.443 -6.221 1.00 . A A . 148 LEU HA 1 1
3 7492 1 1 121 LEU HB2 H -3.561 -1.120 -4.371 1.00 . A A . 148 LEU HB2 1 1
3 7493 1 1 121 LEU HB3 H -2.737 -2.110 -5.552 1.00 . A A . 148 LEU HB3 1 1
3 7494 1 1 121 LEU HD11 H -0.215 -2.544 -4.941 1.00 . A A . 148 LEU HD11 1 1
3 7495 1 1 121 LEU HD12 H 0.060 -3.032 -3.268 1.00 . A A . 148 LEU HD12 1 1
3 7496 1 1 121 LEU HD13 H 0.131 -1.323 -3.706 1.00 . A A . 148 LEU HD13 1 1
3 7497 1 1 121 LEU HD21 H -1.169 -1.397 -1.728 1.00 . A A . 148 LEU HD21 1 1
3 7498 1 1 121 LEU HD22 H -2.827 -1.991 -1.721 1.00 . A A . 148 LEU HD22 1 1
3 7499 1 1 121 LEU HD23 H -2.453 -0.434 -2.460 1.00 . A A . 148 LEU HD23 1 1
3 7500 1 1 121 LEU HG H -2.251 -3.133 -3.536 1.00 . A A . 148 LEU HG 1 1
3 7501 1 1 121 LEU N N -1.049 0.560 -4.451 1.00 . A A . 148 LEU N 1 1
3 7502 1 1 121 LEU O O -3.485 0.724 -6.978 1.00 . A A . 148 LEU O 1 1
3 7503 1 1 122 GLY C C -4.464 3.867 -4.549 1.00 . A A . 149 GLY C 1 1
3 7504 1 1 122 GLY CA C -4.588 2.530 -5.244 1.00 . A A . 149 GLY CA 1 1
3 7505 1 1 122 GLY H H -3.087 1.657 -4.040 1.00 . A A . 149 GLY H 1 1
3 7506 1 1 122 GLY HA2 H -4.615 2.690 -6.310 1.00 . A A . 149 GLY HA2 1 1
3 7507 1 1 122 GLY HA3 H -5.510 2.066 -4.936 1.00 . A A . 149 GLY HA3 1 1
3 7508 1 1 122 GLY N N -3.499 1.635 -4.928 1.00 . A A . 149 GLY N 1 1
3 7509 1 1 122 GLY O O -3.693 4.009 -3.601 1.00 . A A . 149 GLY O 1 1
3 7510 1 1 123 ALA C C -6.516 6.905 -4.878 1.00 . A A . 150 ALA C 1 1
3 7511 1 1 123 ALA CA C -5.259 6.173 -4.432 1.00 . A A . 150 ALA CA 1 1
3 7512 1 1 123 ALA CB C -4.018 6.961 -4.816 1.00 . A A . 150 ALA CB 1 1
3 7513 1 1 123 ALA H H -5.788 4.666 -5.812 1.00 . A A . 150 ALA H 1 1
3 7514 1 1 123 ALA HA H -5.277 6.064 -3.354 1.00 . A A . 150 ALA HA 1 1
3 7515 1 1 123 ALA HB1 H -3.137 6.430 -4.482 1.00 . A A . 150 ALA HB1 1 1
3 7516 1 1 123 ALA HB2 H -4.050 7.935 -4.350 1.00 . A A . 150 ALA HB2 1 1
3 7517 1 1 123 ALA HB3 H -3.983 7.077 -5.889 1.00 . A A . 150 ALA HB3 1 1
3 7518 1 1 123 ALA N N -5.224 4.844 -5.027 1.00 . A A . 150 ALA N 1 1
3 7519 1 1 123 ALA O O -6.585 7.428 -5.992 1.00 . A A . 150 ALA O 1 1
3 7520 1 1 124 LEU C C -9.288 8.446 -3.268 1.00 . A A . 151 LEU C 1 1
3 7521 1 1 124 LEU CA C -8.810 7.500 -4.349 1.00 . A A . 151 LEU CA 1 1
3 7522 1 1 124 LEU CB C -9.852 6.388 -4.548 1.00 . A A . 151 LEU CB 1 1
3 7523 1 1 124 LEU CD1 C -8.983 4.264 -3.531 1.00 . A A . 151 LEU CD1 1 1
3 7524 1 1 124 LEU CD2 C -10.287 4.187 -5.662 1.00 . A A . 151 LEU CD2 1 1
3 7525 1 1 124 LEU CG C -9.300 4.989 -4.833 1.00 . A A . 151 LEU CG 1 1
3 7526 1 1 124 LEU H H -7.360 6.598 -3.093 1.00 . A A . 151 LEU H 1 1
3 7527 1 1 124 LEU HA H -8.705 8.060 -5.269 1.00 . A A . 151 LEU HA 1 1
3 7528 1 1 124 LEU HB2 H -10.459 6.334 -3.657 1.00 . A A . 151 LEU HB2 1 1
3 7529 1 1 124 LEU HB3 H -10.486 6.671 -5.374 1.00 . A A . 151 LEU HB3 1 1
3 7530 1 1 124 LEU HD11 H -8.275 4.848 -2.958 1.00 . A A . 151 LEU HD11 1 1
3 7531 1 1 124 LEU HD12 H -8.555 3.298 -3.752 1.00 . A A . 151 LEU HD12 1 1
3 7532 1 1 124 LEU HD13 H -9.891 4.136 -2.960 1.00 . A A . 151 LEU HD13 1 1
3 7533 1 1 124 LEU HD21 H -10.478 4.701 -6.592 1.00 . A A . 151 LEU HD21 1 1
3 7534 1 1 124 LEU HD22 H -11.212 4.079 -5.113 1.00 . A A . 151 LEU HD22 1 1
3 7535 1 1 124 LEU HD23 H -9.875 3.209 -5.868 1.00 . A A . 151 LEU HD23 1 1
3 7536 1 1 124 LEU HG H -8.383 5.078 -5.396 1.00 . A A . 151 LEU HG 1 1
3 7537 1 1 124 LEU N N -7.510 6.942 -4.003 1.00 . A A . 151 LEU N 1 1
3 7538 1 1 124 LEU O O -8.724 8.506 -2.176 1.00 . A A . 151 LEU O 1 1
3 7539 1 1 125 LYS C C -12.124 9.630 -2.016 1.00 . A A . 152 LYS C 1 1
3 7540 1 1 125 LYS CA C -10.891 10.184 -2.711 1.00 . A A . 152 LYS CA 1 1
3 7541 1 1 125 LYS CB C -11.259 11.412 -3.533 1.00 . A A . 152 LYS CB 1 1
3 7542 1 1 125 LYS CD C -10.678 12.814 -5.529 1.00 . A A . 152 LYS CD 1 1
3 7543 1 1 125 LYS CE C -9.561 13.360 -6.403 1.00 . A A . 152 LYS CE 1 1
3 7544 1 1 125 LYS CG C -10.153 11.846 -4.481 1.00 . A A . 152 LYS CG 1 1
3 7545 1 1 125 LYS H H -10.747 9.044 -4.475 1.00 . A A . 152 LYS H 1 1
3 7546 1 1 125 LYS HA H -10.148 10.449 -1.975 1.00 . A A . 152 LYS HA 1 1
3 7547 1 1 125 LYS HB2 H -12.141 11.193 -4.116 1.00 . A A . 152 LYS HB2 1 1
3 7548 1 1 125 LYS HB3 H -11.472 12.232 -2.863 1.00 . A A . 152 LYS HB3 1 1
3 7549 1 1 125 LYS HD2 H -11.390 12.299 -6.155 1.00 . A A . 152 LYS HD2 1 1
3 7550 1 1 125 LYS HD3 H -11.166 13.638 -5.029 1.00 . A A . 152 LYS HD3 1 1
3 7551 1 1 125 LYS HE2 H -8.987 12.533 -6.789 1.00 . A A . 152 LYS HE2 1 1
3 7552 1 1 125 LYS HE3 H -10.000 13.908 -7.224 1.00 . A A . 152 LYS HE3 1 1
3 7553 1 1 125 LYS HG2 H -9.374 12.330 -3.912 1.00 . A A . 152 LYS HG2 1 1
3 7554 1 1 125 LYS HG3 H -9.749 10.963 -4.975 1.00 . A A . 152 LYS HG3 1 1
3 7555 1 1 125 LYS HZ1 H -8.293 13.786 -4.798 1.00 . A A . 152 LYS HZ1 1 1
3 7556 1 1 125 LYS HZ2 H -9.172 15.119 -5.349 1.00 . A A . 152 LYS HZ2 1 1
3 7557 1 1 125 LYS HZ3 H -7.853 14.549 -6.242 1.00 . A A . 152 LYS HZ3 1 1
3 7558 1 1 125 LYS N N -10.332 9.180 -3.596 1.00 . A A . 152 LYS N 1 1
3 7559 1 1 125 LYS NZ N -8.658 14.265 -5.646 1.00 . A A . 152 LYS NZ 1 1
3 7560 1 1 125 LYS O O -12.718 10.272 -1.148 1.00 . A A . 152 LYS O 1 1
3 7561 1 1 126 ASN C C -13.187 6.634 -0.933 1.00 . A A . 153 ASN C 1 1
3 7562 1 1 126 ASN CA C -13.654 7.753 -1.850 1.00 . A A . 153 ASN CA 1 1
3 7563 1 1 126 ASN CB C -14.558 7.198 -2.956 1.00 . A A . 153 ASN CB 1 1
3 7564 1 1 126 ASN CG C -15.222 8.296 -3.762 1.00 . A A . 153 ASN CG 1 1
3 7565 1 1 126 ASN H H -11.995 7.985 -3.129 1.00 . A A . 153 ASN H 1 1
3 7566 1 1 126 ASN HA H -14.209 8.473 -1.267 1.00 . A A . 153 ASN HA 1 1
3 7567 1 1 126 ASN HB2 H -13.967 6.592 -3.626 1.00 . A A . 153 ASN HB2 1 1
3 7568 1 1 126 ASN HB3 H -15.328 6.586 -2.508 1.00 . A A . 153 ASN HB3 1 1
3 7569 1 1 126 ASN HD21 H -16.887 9.373 -3.886 1.00 . A A . 153 ASN HD21 1 1
3 7570 1 1 126 ASN HD22 H -16.836 8.208 -2.607 1.00 . A A . 153 ASN HD22 1 1
3 7571 1 1 126 ASN N N -12.507 8.431 -2.423 1.00 . A A . 153 ASN N 1 1
3 7572 1 1 126 ASN ND2 N -16.436 8.664 -3.382 1.00 . A A . 153 ASN ND2 1 1
3 7573 1 1 126 ASN O O -12.715 5.592 -1.393 1.00 . A A . 153 ASN O 1 1
3 7574 1 1 126 ASN OD1 O -14.655 8.807 -4.729 1.00 . A A . 153 ASN OD1 1 1
3 7575 1 1 127 ALA C C -13.660 4.613 1.312 1.00 . A A . 154 ALA C 1 1
3 7576 1 1 127 ALA CA C -12.861 5.909 1.368 1.00 . A A . 154 ALA CA 1 1
3 7577 1 1 127 ALA CB C -12.955 6.523 2.749 1.00 . A A . 154 ALA CB 1 1
3 7578 1 1 127 ALA H H -13.758 7.688 0.660 1.00 . A A . 154 ALA H 1 1
3 7579 1 1 127 ALA HA H -11.824 5.691 1.167 1.00 . A A . 154 ALA HA 1 1
3 7580 1 1 127 ALA HB1 H -12.521 5.849 3.472 1.00 . A A . 154 ALA HB1 1 1
3 7581 1 1 127 ALA HB2 H -13.993 6.693 2.991 1.00 . A A . 154 ALA HB2 1 1
3 7582 1 1 127 ALA HB3 H -12.423 7.462 2.763 1.00 . A A . 154 ALA HB3 1 1
3 7583 1 1 127 ALA N N -13.323 6.858 0.365 1.00 . A A . 154 ALA N 1 1
3 7584 1 1 127 ALA O O -13.219 3.574 1.807 1.00 . A A . 154 ALA O 1 1
3 7585 1 1 128 ASP C C -15.021 2.511 -0.390 1.00 . A A . 155 ASP C 1 1
3 7586 1 1 128 ASP CA C -15.692 3.520 0.524 1.00 . A A . 155 ASP CA 1 1
3 7587 1 1 128 ASP CB C -17.028 3.943 -0.076 1.00 . A A . 155 ASP CB 1 1
3 7588 1 1 128 ASP CG C -18.030 2.809 -0.133 1.00 . A A . 155 ASP CG 1 1
3 7589 1 1 128 ASP H H -15.141 5.557 0.368 1.00 . A A . 155 ASP H 1 1
3 7590 1 1 128 ASP HA H -15.856 3.070 1.487 1.00 . A A . 155 ASP HA 1 1
3 7591 1 1 128 ASP HB2 H -17.439 4.739 0.517 1.00 . A A . 155 ASP HB2 1 1
3 7592 1 1 128 ASP HB3 H -16.863 4.301 -1.080 1.00 . A A . 155 ASP HB3 1 1
3 7593 1 1 128 ASP N N -14.835 4.687 0.703 1.00 . A A . 155 ASP N 1 1
3 7594 1 1 128 ASP O O -15.219 1.305 -0.270 1.00 . A A . 155 ASP O 1 1
3 7595 1 1 128 ASP OD1 O -18.505 2.374 0.938 1.00 . A A . 155 ASP OD1 1 1
3 7596 1 1 128 ASP OD2 O -18.365 2.360 -1.252 1.00 . A A . 155 ASP OD2 1 1
3 7597 1 1 129 LYS C C -12.134 1.805 -1.625 1.00 . A A . 156 LYS C 1 1
3 7598 1 1 129 LYS CA C -13.476 2.188 -2.232 1.00 . A A . 156 LYS CA 1 1
3 7599 1 1 129 LYS CB C -13.276 2.910 -3.567 1.00 . A A . 156 LYS CB 1 1
3 7600 1 1 129 LYS CD C -13.810 0.930 -5.032 1.00 . A A . 156 LYS CD 1 1
3 7601 1 1 129 LYS CE C -13.272 -0.042 -6.070 1.00 . A A . 156 LYS CE 1 1
3 7602 1 1 129 LYS CG C -12.785 1.999 -4.684 1.00 . A A . 156 LYS CG 1 1
3 7603 1 1 129 LYS H H -14.085 3.999 -1.310 1.00 . A A . 156 LYS H 1 1
3 7604 1 1 129 LYS HA H -14.051 1.292 -2.397 1.00 . A A . 156 LYS HA 1 1
3 7605 1 1 129 LYS HB2 H -14.217 3.345 -3.871 1.00 . A A . 156 LYS HB2 1 1
3 7606 1 1 129 LYS HB3 H -12.552 3.700 -3.429 1.00 . A A . 156 LYS HB3 1 1
3 7607 1 1 129 LYS HD2 H -14.063 0.381 -4.138 1.00 . A A . 156 LYS HD2 1 1
3 7608 1 1 129 LYS HD3 H -14.696 1.408 -5.425 1.00 . A A . 156 LYS HD3 1 1
3 7609 1 1 129 LYS HE2 H -12.974 0.515 -6.945 1.00 . A A . 156 LYS HE2 1 1
3 7610 1 1 129 LYS HE3 H -12.412 -0.547 -5.657 1.00 . A A . 156 LYS HE3 1 1
3 7611 1 1 129 LYS HG2 H -12.592 2.596 -5.563 1.00 . A A . 156 LYS HG2 1 1
3 7612 1 1 129 LYS HG3 H -11.871 1.519 -4.367 1.00 . A A . 156 LYS HG3 1 1
3 7613 1 1 129 LYS HZ1 H -15.087 -0.595 -6.940 1.00 . A A . 156 LYS HZ1 1 1
3 7614 1 1 129 LYS HZ2 H -14.643 -1.551 -5.622 1.00 . A A . 156 LYS HZ2 1 1
3 7615 1 1 129 LYS HZ3 H -13.866 -1.753 -7.109 1.00 . A A . 156 LYS HZ3 1 1
3 7616 1 1 129 LYS N N -14.208 3.026 -1.293 1.00 . A A . 156 LYS N 1 1
3 7617 1 1 129 LYS NZ N -14.287 -1.054 -6.464 1.00 . A A . 156 LYS NZ 1 1
3 7618 1 1 129 LYS O O -11.562 0.759 -1.939 1.00 . A A . 156 LYS O 1 1
3 7619 1 1 130 VAL C C -10.670 1.134 0.892 1.00 . A A . 157 VAL C 1 1
3 7620 1 1 130 VAL CA C -10.447 2.377 0.035 1.00 . A A . 157 VAL CA 1 1
3 7621 1 1 130 VAL CB C -10.071 3.579 0.938 1.00 . A A . 157 VAL CB 1 1
3 7622 1 1 130 VAL CG1 C -8.928 3.239 1.882 1.00 . A A . 157 VAL CG1 1 1
3 7623 1 1 130 VAL CG2 C -9.717 4.787 0.085 1.00 . A A . 157 VAL CG2 1 1
3 7624 1 1 130 VAL H H -12.098 3.523 -0.612 1.00 . A A . 157 VAL H 1 1
3 7625 1 1 130 VAL HA H -9.634 2.193 -0.651 1.00 . A A . 157 VAL HA 1 1
3 7626 1 1 130 VAL HB H -10.931 3.837 1.536 1.00 . A A . 157 VAL HB 1 1
3 7627 1 1 130 VAL HG11 H -8.767 4.059 2.565 1.00 . A A . 157 VAL HG11 1 1
3 7628 1 1 130 VAL HG12 H -8.029 3.067 1.310 1.00 . A A . 157 VAL HG12 1 1
3 7629 1 1 130 VAL HG13 H -9.175 2.348 2.440 1.00 . A A . 157 VAL HG13 1 1
3 7630 1 1 130 VAL HG21 H -9.493 5.625 0.727 1.00 . A A . 157 VAL HG21 1 1
3 7631 1 1 130 VAL HG22 H -10.553 5.034 -0.553 1.00 . A A . 157 VAL HG22 1 1
3 7632 1 1 130 VAL HG23 H -8.854 4.557 -0.524 1.00 . A A . 157 VAL HG23 1 1
3 7633 1 1 130 VAL N N -11.642 2.664 -0.742 1.00 . A A . 157 VAL N 1 1
3 7634 1 1 130 VAL O O -9.769 0.314 1.075 1.00 . A A . 157 VAL O 1 1
3 7635 1 1 131 ASN C C -12.076 -1.475 1.512 1.00 . A A . 158 ASN C 1 1
3 7636 1 1 131 ASN CA C -12.275 -0.139 2.227 1.00 . A A . 158 ASN CA 1 1
3 7637 1 1 131 ASN CB C -13.730 0.002 2.685 1.00 . A A . 158 ASN CB 1 1
3 7638 1 1 131 ASN CG C -14.172 -1.127 3.603 1.00 . A A . 158 ASN CG 1 1
3 7639 1 1 131 ASN H H -12.578 1.665 1.160 1.00 . A A . 158 ASN H 1 1
3 7640 1 1 131 ASN HA H -11.636 -0.117 3.096 1.00 . A A . 158 ASN HA 1 1
3 7641 1 1 131 ASN HB2 H -13.844 0.934 3.216 1.00 . A A . 158 ASN HB2 1 1
3 7642 1 1 131 ASN HB3 H -14.373 0.008 1.818 1.00 . A A . 158 ASN HB3 1 1
3 7643 1 1 131 ASN HD21 H -14.206 -1.678 5.511 1.00 . A A . 158 ASN HD21 1 1
3 7644 1 1 131 ASN HD22 H -13.488 -0.141 5.183 1.00 . A A . 158 ASN HD22 1 1
3 7645 1 1 131 ASN N N -11.900 0.987 1.376 1.00 . A A . 158 ASN N 1 1
3 7646 1 1 131 ASN ND2 N -13.931 -0.967 4.894 1.00 . A A . 158 ASN ND2 1 1
3 7647 1 1 131 ASN O O -11.841 -2.495 2.153 1.00 . A A . 158 ASN O 1 1
3 7648 1 1 131 ASN OD1 O -14.721 -2.134 3.153 1.00 . A A . 158 ASN OD1 1 1
3 7649 1 1 132 GLU C C -10.511 -3.102 -0.525 1.00 . A A . 159 GLU C 1 1
3 7650 1 1 132 GLU CA C -11.961 -2.693 -0.581 1.00 . A A . 159 GLU CA 1 1
3 7651 1 1 132 GLU CB C -12.352 -2.493 -2.043 1.00 . A A . 159 GLU CB 1 1
3 7652 1 1 132 GLU CD C -14.841 -2.444 -1.668 1.00 . A A . 159 GLU CD 1 1
3 7653 1 1 132 GLU CG C -13.632 -1.719 -2.223 1.00 . A A . 159 GLU CG 1 1
3 7654 1 1 132 GLU H H -12.323 -0.630 -0.290 1.00 . A A . 159 GLU H 1 1
3 7655 1 1 132 GLU HA H -12.569 -3.468 -0.146 1.00 . A A . 159 GLU HA 1 1
3 7656 1 1 132 GLU HB2 H -11.559 -1.959 -2.545 1.00 . A A . 159 GLU HB2 1 1
3 7657 1 1 132 GLU HB3 H -12.472 -3.460 -2.507 1.00 . A A . 159 GLU HB3 1 1
3 7658 1 1 132 GLU HG2 H -13.525 -0.773 -1.716 1.00 . A A . 159 GLU HG2 1 1
3 7659 1 1 132 GLU HG3 H -13.783 -1.549 -3.278 1.00 . A A . 159 GLU HG3 1 1
3 7660 1 1 132 GLU N N -12.150 -1.472 0.184 1.00 . A A . 159 GLU N 1 1
3 7661 1 1 132 GLU O O -10.166 -4.147 0.019 1.00 . A A . 159 GLU O 1 1
3 7662 1 1 132 GLU OE1 O -15.086 -2.340 -0.447 1.00 . A A . 159 GLU OE1 1 1
3 7663 1 1 132 GLU OE2 O -15.554 -3.109 -2.442 1.00 . A A . 159 GLU OE2 1 1
3 7664 1 1 133 ILE C C -7.666 -2.793 0.223 1.00 . A A . 160 ILE C 1 1
3 7665 1 1 133 ILE CA C -8.237 -2.480 -1.153 1.00 . A A . 160 ILE CA 1 1
3 7666 1 1 133 ILE CB C -7.494 -1.260 -1.715 1.00 . A A . 160 ILE CB 1 1
3 7667 1 1 133 ILE CD1 C -7.485 0.419 -3.665 1.00 . A A . 160 ILE CD1 1 1
3 7668 1 1 133 ILE CG1 C -8.201 -0.729 -2.975 1.00 . A A . 160 ILE CG1 1 1
3 7669 1 1 133 ILE CG2 C -6.044 -1.611 -2.023 1.00 . A A . 160 ILE CG2 1 1
3 7670 1 1 133 ILE H H -10.039 -1.391 -1.425 1.00 . A A . 160 ILE H 1 1
3 7671 1 1 133 ILE HA H -8.070 -3.317 -1.809 1.00 . A A . 160 ILE HA 1 1
3 7672 1 1 133 ILE HB H -7.498 -0.506 -0.948 1.00 . A A . 160 ILE HB 1 1
3 7673 1 1 133 ILE HD11 H -7.965 0.623 -4.611 1.00 . A A . 160 ILE HD11 1 1
3 7674 1 1 133 ILE HD12 H -6.453 0.151 -3.834 1.00 . A A . 160 ILE HD12 1 1
3 7675 1 1 133 ILE HD13 H -7.530 1.305 -3.045 1.00 . A A . 160 ILE HD13 1 1
3 7676 1 1 133 ILE HG12 H -8.292 -1.533 -3.689 1.00 . A A . 160 ILE HG12 1 1
3 7677 1 1 133 ILE HG13 H -9.189 -0.387 -2.702 1.00 . A A . 160 ILE HG13 1 1
3 7678 1 1 133 ILE HG21 H -5.544 -0.745 -2.434 1.00 . A A . 160 ILE HG21 1 1
3 7679 1 1 133 ILE HG22 H -6.014 -2.415 -2.740 1.00 . A A . 160 ILE HG22 1 1
3 7680 1 1 133 ILE HG23 H -5.547 -1.918 -1.115 1.00 . A A . 160 ILE HG23 1 1
3 7681 1 1 133 ILE N N -9.672 -2.234 -1.067 1.00 . A A . 160 ILE N 1 1
3 7682 1 1 133 ILE O O -6.913 -3.753 0.398 1.00 . A A . 160 ILE O 1 1
3 7683 1 1 134 VAL C C -8.159 -3.383 3.199 1.00 . A A . 161 VAL C 1 1
3 7684 1 1 134 VAL CA C -7.548 -2.147 2.544 1.00 . A A . 161 VAL CA 1 1
3 7685 1 1 134 VAL CB C -7.827 -0.903 3.419 1.00 . A A . 161 VAL CB 1 1
3 7686 1 1 134 VAL CG1 C -7.350 -1.115 4.843 1.00 . A A . 161 VAL CG1 1 1
3 7687 1 1 134 VAL CG2 C -7.167 0.327 2.828 1.00 . A A . 161 VAL CG2 1 1
3 7688 1 1 134 VAL H H -8.678 -1.255 1.003 1.00 . A A . 161 VAL H 1 1
3 7689 1 1 134 VAL HA H -6.478 -2.285 2.470 1.00 . A A . 161 VAL HA 1 1
3 7690 1 1 134 VAL HB H -8.894 -0.735 3.442 1.00 . A A . 161 VAL HB 1 1
3 7691 1 1 134 VAL HG11 H -6.294 -1.338 4.838 1.00 . A A . 161 VAL HG11 1 1
3 7692 1 1 134 VAL HG12 H -7.890 -1.940 5.285 1.00 . A A . 161 VAL HG12 1 1
3 7693 1 1 134 VAL HG13 H -7.525 -0.219 5.419 1.00 . A A . 161 VAL HG13 1 1
3 7694 1 1 134 VAL HG21 H -7.313 1.168 3.490 1.00 . A A . 161 VAL HG21 1 1
3 7695 1 1 134 VAL HG22 H -7.610 0.542 1.871 1.00 . A A . 161 VAL HG22 1 1
3 7696 1 1 134 VAL HG23 H -6.110 0.145 2.706 1.00 . A A . 161 VAL HG23 1 1
3 7697 1 1 134 VAL N N -8.047 -1.984 1.197 1.00 . A A . 161 VAL N 1 1
3 7698 1 1 134 VAL O O -7.461 -4.155 3.846 1.00 . A A . 161 VAL O 1 1
3 7699 1 1 135 GLY C C -9.528 -6.033 3.014 1.00 . A A . 162 GLY C 1 1
3 7700 1 1 135 GLY CA C -10.116 -4.749 3.560 1.00 . A A . 162 GLY CA 1 1
3 7701 1 1 135 GLY H H -9.976 -2.923 2.496 1.00 . A A . 162 GLY H 1 1
3 7702 1 1 135 GLY HA2 H -10.008 -4.741 4.634 1.00 . A A . 162 GLY HA2 1 1
3 7703 1 1 135 GLY HA3 H -11.167 -4.710 3.312 1.00 . A A . 162 GLY HA3 1 1
3 7704 1 1 135 GLY N N -9.457 -3.578 3.011 1.00 . A A . 162 GLY N 1 1
3 7705 1 1 135 GLY O O -9.549 -7.071 3.676 1.00 . A A . 162 GLY O 1 1
3 7706 1 1 136 LYS C C -6.980 -7.356 1.818 1.00 . A A . 163 LYS C 1 1
3 7707 1 1 136 LYS CA C -8.332 -7.069 1.165 1.00 . A A . 163 LYS CA 1 1
3 7708 1 1 136 LYS CB C -8.166 -6.788 -0.335 1.00 . A A . 163 LYS CB 1 1
3 7709 1 1 136 LYS CD C -9.616 -6.018 -2.268 1.00 . A A . 163 LYS CD 1 1
3 7710 1 1 136 LYS CE C -10.604 -6.514 -3.314 1.00 . A A . 163 LYS CE 1 1
3 7711 1 1 136 LYS CG C -9.436 -7.035 -1.143 1.00 . A A . 163 LYS CG 1 1
3 7712 1 1 136 LYS H H -9.046 -5.093 1.325 1.00 . A A . 163 LYS H 1 1
3 7713 1 1 136 LYS HA H -8.965 -7.934 1.289 1.00 . A A . 163 LYS HA 1 1
3 7714 1 1 136 LYS HB2 H -7.872 -5.756 -0.468 1.00 . A A . 163 LYS HB2 1 1
3 7715 1 1 136 LYS HB3 H -7.387 -7.426 -0.722 1.00 . A A . 163 LYS HB3 1 1
3 7716 1 1 136 LYS HD2 H -9.992 -5.084 -1.850 1.00 . A A . 163 LYS HD2 1 1
3 7717 1 1 136 LYS HD3 H -8.659 -5.846 -2.740 1.00 . A A . 163 LYS HD3 1 1
3 7718 1 1 136 LYS HE2 H -10.759 -5.732 -4.041 1.00 . A A . 163 LYS HE2 1 1
3 7719 1 1 136 LYS HE3 H -10.181 -7.379 -3.804 1.00 . A A . 163 LYS HE3 1 1
3 7720 1 1 136 LYS HG2 H -9.388 -8.023 -1.572 1.00 . A A . 163 LYS HG2 1 1
3 7721 1 1 136 LYS HG3 H -10.286 -6.974 -0.478 1.00 . A A . 163 LYS HG3 1 1
3 7722 1 1 136 LYS HZ1 H -12.552 -7.257 -3.468 1.00 . A A . 163 LYS HZ1 1 1
3 7723 1 1 136 LYS HZ2 H -12.371 -6.061 -2.285 1.00 . A A . 163 LYS HZ2 1 1
3 7724 1 1 136 LYS HZ3 H -11.793 -7.624 -2.002 1.00 . A A . 163 LYS HZ3 1 1
3 7725 1 1 136 LYS N N -8.992 -5.946 1.806 1.00 . A A . 163 LYS N 1 1
3 7726 1 1 136 LYS NZ N -11.920 -6.888 -2.724 1.00 . A A . 163 LYS NZ 1 1
3 7727 1 1 136 LYS O O -6.749 -8.454 2.323 1.00 . A A . 163 LYS O 1 1
3 7728 1 1 137 LEU C C -4.675 -6.437 3.857 1.00 . A A . 164 LEU C 1 1
3 7729 1 1 137 LEU CA C -4.744 -6.558 2.340 1.00 . A A . 164 LEU CA 1 1
3 7730 1 1 137 LEU CB C -3.772 -5.576 1.684 1.00 . A A . 164 LEU CB 1 1
3 7731 1 1 137 LEU CD1 C -2.025 -7.154 0.834 1.00 . A A . 164 LEU CD1 1 1
3 7732 1 1 137 LEU CD2 C -4.036 -6.670 -0.563 1.00 . A A . 164 LEU CD2 1 1
3 7733 1 1 137 LEU CG C -3.048 -6.102 0.442 1.00 . A A . 164 LEU CG 1 1
3 7734 1 1 137 LEU H H -6.362 -5.480 1.487 1.00 . A A . 164 LEU H 1 1
3 7735 1 1 137 LEU HA H -4.450 -7.554 2.070 1.00 . A A . 164 LEU HA 1 1
3 7736 1 1 137 LEU HB2 H -4.320 -4.693 1.405 1.00 . A A . 164 LEU HB2 1 1
3 7737 1 1 137 LEU HB3 H -3.030 -5.298 2.414 1.00 . A A . 164 LEU HB3 1 1
3 7738 1 1 137 LEU HD11 H -1.293 -6.713 1.494 1.00 . A A . 164 LEU HD11 1 1
3 7739 1 1 137 LEU HD12 H -1.528 -7.527 -0.051 1.00 . A A . 164 LEU HD12 1 1
3 7740 1 1 137 LEU HD13 H -2.518 -7.970 1.337 1.00 . A A . 164 LEU HD13 1 1
3 7741 1 1 137 LEU HD21 H -3.501 -7.029 -1.431 1.00 . A A . 164 LEU HD21 1 1
3 7742 1 1 137 LEU HD22 H -4.730 -5.899 -0.860 1.00 . A A . 164 LEU HD22 1 1
3 7743 1 1 137 LEU HD23 H -4.578 -7.489 -0.112 1.00 . A A . 164 LEU HD23 1 1
3 7744 1 1 137 LEU HG H -2.523 -5.287 -0.030 1.00 . A A . 164 LEU HG 1 1
3 7745 1 1 137 LEU N N -6.099 -6.363 1.830 1.00 . A A . 164 LEU N 1 1
3 7746 1 1 137 LEU O O -4.231 -7.362 4.539 1.00 . A A . 164 LEU O 1 1
3 7747 1 1 138 ARG C C -5.928 -6.077 6.546 1.00 . A A . 165 ARG C 1 1
3 7748 1 1 138 ARG CA C -5.073 -5.056 5.817 1.00 . A A . 165 ARG CA 1 1
3 7749 1 1 138 ARG CB C -5.575 -3.644 6.129 1.00 . A A . 165 ARG CB 1 1
3 7750 1 1 138 ARG CD C -6.742 -3.472 8.352 1.00 . A A . 165 ARG CD 1 1
3 7751 1 1 138 ARG CG C -5.449 -3.229 7.588 1.00 . A A . 165 ARG CG 1 1
3 7752 1 1 138 ARG CZ C -9.077 -3.091 7.627 1.00 . A A . 165 ARG CZ 1 1
3 7753 1 1 138 ARG H H -5.519 -4.628 3.794 1.00 . A A . 165 ARG H 1 1
3 7754 1 1 138 ARG HA H -4.044 -5.146 6.132 1.00 . A A . 165 ARG HA 1 1
3 7755 1 1 138 ARG HB2 H -5.024 -2.938 5.527 1.00 . A A . 165 ARG HB2 1 1
3 7756 1 1 138 ARG HB3 H -6.621 -3.597 5.856 1.00 . A A . 165 ARG HB3 1 1
3 7757 1 1 138 ARG HD2 H -7.013 -4.511 8.249 1.00 . A A . 165 ARG HD2 1 1
3 7758 1 1 138 ARG HD3 H -6.580 -3.245 9.395 1.00 . A A . 165 ARG HD3 1 1
3 7759 1 1 138 ARG HE H -7.635 -1.697 7.658 1.00 . A A . 165 ARG HE 1 1
3 7760 1 1 138 ARG HG2 H -4.657 -3.803 8.048 1.00 . A A . 165 ARG HG2 1 1
3 7761 1 1 138 ARG HG3 H -5.206 -2.180 7.633 1.00 . A A . 165 ARG HG3 1 1
3 7762 1 1 138 ARG HH11 H -8.717 -4.974 8.295 1.00 . A A . 165 ARG HH11 1 1
3 7763 1 1 138 ARG HH12 H -10.337 -4.679 7.746 1.00 . A A . 165 ARG HH12 1 1
3 7764 1 1 138 ARG HH21 H -9.770 -1.315 6.935 1.00 . A A . 165 ARG HH21 1 1
3 7765 1 1 138 ARG HH22 H -10.929 -2.608 6.956 1.00 . A A . 165 ARG HH22 1 1
3 7766 1 1 138 ARG N N -5.124 -5.307 4.383 1.00 . A A . 165 ARG N 1 1
3 7767 1 1 138 ARG NE N -7.837 -2.644 7.849 1.00 . A A . 165 ARG NE 1 1
3 7768 1 1 138 ARG NH1 N -9.401 -4.349 7.910 1.00 . A A . 165 ARG NH1 1 1
3 7769 1 1 138 ARG NH2 N -9.998 -2.271 7.136 1.00 . A A . 165 ARG NH2 1 1
3 7770 1 1 138 ARG O O -5.570 -6.567 7.617 1.00 . A A . 165 ARG O 1 1
3 7771 1 1 139 GLY C C -7.448 -8.730 6.628 1.00 . A A . 166 GLY C 1 1
3 7772 1 1 139 GLY CA C -7.999 -7.323 6.517 1.00 . A A . 166 GLY CA 1 1
3 7773 1 1 139 GLY H H -7.252 -6.000 5.054 1.00 . A A . 166 GLY H 1 1
3 7774 1 1 139 GLY HA2 H -8.263 -6.973 7.502 1.00 . A A . 166 GLY HA2 1 1
3 7775 1 1 139 GLY HA3 H -8.884 -7.340 5.904 1.00 . A A . 166 GLY HA3 1 1
3 7776 1 1 139 GLY N N -7.056 -6.400 5.930 1.00 . A A . 166 GLY N 1 1
3 7777 1 1 139 GLY O O -7.830 -9.485 7.523 1.00 . A A . 166 GLY O 1 1
3 7778 1 1 140 ALA C C -4.632 -10.382 6.561 1.00 . A A . 167 ALA C 1 1
3 7779 1 1 140 ALA CA C -5.923 -10.399 5.747 1.00 . A A . 167 ALA CA 1 1
3 7780 1 1 140 ALA CB C -5.667 -10.885 4.330 1.00 . A A . 167 ALA CB 1 1
3 7781 1 1 140 ALA H H -6.284 -8.443 5.029 1.00 . A A . 167 ALA H 1 1
3 7782 1 1 140 ALA HA H -6.616 -11.082 6.213 1.00 . A A . 167 ALA HA 1 1
3 7783 1 1 140 ALA HB1 H -5.002 -10.198 3.829 1.00 . A A . 167 ALA HB1 1 1
3 7784 1 1 140 ALA HB2 H -6.601 -10.939 3.794 1.00 . A A . 167 ALA HB2 1 1
3 7785 1 1 140 ALA HB3 H -5.213 -11.863 4.363 1.00 . A A . 167 ALA HB3 1 1
3 7786 1 1 140 ALA N N -6.541 -9.083 5.728 1.00 . A A . 167 ALA N 1 1
3 7787 1 1 140 ALA O O -3.935 -11.392 6.666 1.00 . A A . 167 ALA O 1 1
3 7788 1 1 141 GLY C C -1.867 -8.915 7.272 1.00 . A A . 168 GLY C 1 1
3 7789 1 1 141 GLY CA C -3.174 -9.111 8.012 1.00 . A A . 168 GLY CA 1 1
3 7790 1 1 141 GLY H H -4.881 -8.439 6.962 1.00 . A A . 168 GLY H 1 1
3 7791 1 1 141 GLY HA2 H -3.325 -8.272 8.672 1.00 . A A . 168 GLY HA2 1 1
3 7792 1 1 141 GLY HA3 H -3.102 -10.010 8.605 1.00 . A A . 168 GLY HA3 1 1
3 7793 1 1 141 GLY N N -4.320 -9.224 7.132 1.00 . A A . 168 GLY N 1 1
3 7794 1 1 141 GLY O O -0.796 -9.215 7.803 1.00 . A A . 168 GLY O 1 1
3 7795 1 1 142 TYR C C -0.169 -6.795 5.606 1.00 . A A . 169 TYR C 1 1
3 7796 1 1 142 TYR CA C -0.749 -8.152 5.265 1.00 . A A . 169 TYR CA 1 1
3 7797 1 1 142 TYR CB C -1.073 -8.231 3.780 1.00 . A A . 169 TYR CB 1 1
3 7798 1 1 142 TYR CD1 C -0.269 -10.235 2.478 1.00 . A A . 169 TYR CD1 1 1
3 7799 1 1 142 TYR CD2 C -2.338 -10.372 3.630 1.00 . A A . 169 TYR CD2 1 1
3 7800 1 1 142 TYR CE1 C -0.430 -11.531 2.026 1.00 . A A . 169 TYR CE1 1 1
3 7801 1 1 142 TYR CE2 C -2.505 -11.661 3.189 1.00 . A A . 169 TYR CE2 1 1
3 7802 1 1 142 TYR CG C -1.229 -9.640 3.286 1.00 . A A . 169 TYR CG 1 1
3 7803 1 1 142 TYR CZ C -1.553 -12.239 2.385 1.00 . A A . 169 TYR CZ 1 1
3 7804 1 1 142 TYR H H -2.819 -8.166 5.680 1.00 . A A . 169 TYR H 1 1
3 7805 1 1 142 TYR HA H -0.028 -8.914 5.504 1.00 . A A . 169 TYR HA 1 1
3 7806 1 1 142 TYR HB2 H -1.999 -7.712 3.594 1.00 . A A . 169 TYR HB2 1 1
3 7807 1 1 142 TYR HB3 H -0.291 -7.768 3.214 1.00 . A A . 169 TYR HB3 1 1
3 7808 1 1 142 TYR HD1 H 0.608 -9.672 2.199 1.00 . A A . 169 TYR HD1 1 1
3 7809 1 1 142 TYR HD2 H -3.080 -9.917 4.266 1.00 . A A . 169 TYR HD2 1 1
3 7810 1 1 142 TYR HE1 H 0.323 -11.983 1.398 1.00 . A A . 169 TYR HE1 1 1
3 7811 1 1 142 TYR HE2 H -3.383 -12.205 3.470 1.00 . A A . 169 TYR HE2 1 1
3 7812 1 1 142 TYR HH H -0.923 -14.036 2.086 1.00 . A A . 169 TYR HH 1 1
3 7813 1 1 142 TYR N N -1.941 -8.401 6.055 1.00 . A A . 169 TYR N 1 1
3 7814 1 1 142 TYR O O -0.888 -5.910 6.075 1.00 . A A . 169 TYR O 1 1
3 7815 1 1 142 TYR OH O -1.730 -13.528 1.932 1.00 . A A . 169 TYR OH 1 1
3 7816 1 1 143 ARG C C 1.325 -4.324 4.690 1.00 . A A . 170 ARG C 1 1
3 7817 1 1 143 ARG CA C 1.793 -5.380 5.667 1.00 . A A . 170 ARG CA 1 1
3 7818 1 1 143 ARG CB C 3.308 -5.512 5.592 1.00 . A A . 170 ARG CB 1 1
3 7819 1 1 143 ARG CD C 3.449 -6.211 8.023 1.00 . A A . 170 ARG CD 1 1
3 7820 1 1 143 ARG CG C 3.916 -6.483 6.598 1.00 . A A . 170 ARG CG 1 1
3 7821 1 1 143 ARG CZ C 1.264 -6.353 9.175 1.00 . A A . 170 ARG CZ 1 1
3 7822 1 1 143 ARG H H 1.649 -7.390 5.035 1.00 . A A . 170 ARG H 1 1
3 7823 1 1 143 ARG HA H 1.514 -5.074 6.664 1.00 . A A . 170 ARG HA 1 1
3 7824 1 1 143 ARG HB2 H 3.570 -5.850 4.603 1.00 . A A . 170 ARG HB2 1 1
3 7825 1 1 143 ARG HB3 H 3.739 -4.537 5.756 1.00 . A A . 170 ARG HB3 1 1
3 7826 1 1 143 ARG HD2 H 4.179 -6.611 8.709 1.00 . A A . 170 ARG HD2 1 1
3 7827 1 1 143 ARG HD3 H 3.369 -5.144 8.163 1.00 . A A . 170 ARG HD3 1 1
3 7828 1 1 143 ARG HE H 1.930 -7.649 7.802 1.00 . A A . 170 ARG HE 1 1
3 7829 1 1 143 ARG HG2 H 3.632 -7.486 6.327 1.00 . A A . 170 ARG HG2 1 1
3 7830 1 1 143 ARG HG3 H 4.992 -6.392 6.560 1.00 . A A . 170 ARG HG3 1 1
3 7831 1 1 143 ARG HH11 H 2.392 -4.759 9.729 1.00 . A A . 170 ARG HH11 1 1
3 7832 1 1 143 ARG HH12 H 0.849 -4.885 10.510 1.00 . A A . 170 ARG HH12 1 1
3 7833 1 1 143 ARG HH21 H -0.093 -7.822 8.840 1.00 . A A . 170 ARG HH21 1 1
3 7834 1 1 143 ARG HH22 H -0.555 -6.639 10.025 1.00 . A A . 170 ARG HH22 1 1
3 7835 1 1 143 ARG N N 1.129 -6.640 5.391 1.00 . A A . 170 ARG N 1 1
3 7836 1 1 143 ARG NE N 2.150 -6.828 8.300 1.00 . A A . 170 ARG NE 1 1
3 7837 1 1 143 ARG NH1 N 1.524 -5.245 9.862 1.00 . A A . 170 ARG NH1 1 1
3 7838 1 1 143 ARG NH2 N 0.113 -6.987 9.360 1.00 . A A . 170 ARG NH2 1 1
3 7839 1 1 143 ARG O O 1.774 -4.266 3.546 1.00 . A A . 170 ARG O 1 1
3 7840 1 1 144 VAL C C -0.497 -1.255 5.149 1.00 . A A . 171 VAL C 1 1
3 7841 1 1 144 VAL CA C -0.222 -2.510 4.324 1.00 . A A . 171 VAL CA 1 1
3 7842 1 1 144 VAL CB C -1.542 -3.041 3.731 1.00 . A A . 171 VAL CB 1 1
3 7843 1 1 144 VAL CG1 C -2.556 -3.228 4.824 1.00 . A A . 171 VAL CG1 1 1
3 7844 1 1 144 VAL CG2 C -2.098 -2.120 2.667 1.00 . A A . 171 VAL CG2 1 1
3 7845 1 1 144 VAL H H 0.156 -3.581 6.094 1.00 . A A . 171 VAL H 1 1
3 7846 1 1 144 VAL HA H 0.445 -2.267 3.511 1.00 . A A . 171 VAL HA 1 1
3 7847 1 1 144 VAL HB H -1.351 -4.005 3.281 1.00 . A A . 171 VAL HB 1 1
3 7848 1 1 144 VAL HG11 H -2.727 -2.273 5.303 1.00 . A A . 171 VAL HG11 1 1
3 7849 1 1 144 VAL HG12 H -2.179 -3.933 5.549 1.00 . A A . 171 VAL HG12 1 1
3 7850 1 1 144 VAL HG13 H -3.480 -3.593 4.402 1.00 . A A . 171 VAL HG13 1 1
3 7851 1 1 144 VAL HG21 H -2.252 -1.138 3.089 1.00 . A A . 171 VAL HG21 1 1
3 7852 1 1 144 VAL HG22 H -3.042 -2.513 2.319 1.00 . A A . 171 VAL HG22 1 1
3 7853 1 1 144 VAL HG23 H -1.404 -2.058 1.843 1.00 . A A . 171 VAL HG23 1 1
3 7854 1 1 144 VAL N N 0.406 -3.515 5.150 1.00 . A A . 171 VAL N 1 1
3 7855 1 1 144 VAL O O -0.879 -1.338 6.320 1.00 . A A . 171 VAL O 1 1
3 7856 1 1 145 TYR C C -1.193 2.113 4.134 1.00 . A A . 172 TYR C 1 1
3 7857 1 1 145 TYR CA C -0.638 1.154 5.175 1.00 . A A . 172 TYR CA 1 1
3 7858 1 1 145 TYR CB C 0.499 1.784 5.998 1.00 . A A . 172 TYR CB 1 1
3 7859 1 1 145 TYR CD1 C 1.892 2.214 3.945 1.00 . A A . 172 TYR CD1 1 1
3 7860 1 1 145 TYR CD2 C 1.943 3.771 5.727 1.00 . A A . 172 TYR CD2 1 1
3 7861 1 1 145 TYR CE1 C 2.790 2.983 3.234 1.00 . A A . 172 TYR CE1 1 1
3 7862 1 1 145 TYR CE2 C 2.832 4.546 5.038 1.00 . A A . 172 TYR CE2 1 1
3 7863 1 1 145 TYR CG C 1.461 2.608 5.202 1.00 . A A . 172 TYR CG 1 1
3 7864 1 1 145 TYR CZ C 3.219 4.100 3.684 1.00 . A A . 172 TYR CZ 1 1
3 7865 1 1 145 TYR H H 0.135 -0.112 3.668 1.00 . A A . 172 TYR H 1 1
3 7866 1 1 145 TYR HA H -1.437 0.928 5.842 1.00 . A A . 172 TYR HA 1 1
3 7867 1 1 145 TYR HB2 H 0.072 2.423 6.756 1.00 . A A . 172 TYR HB2 1 1
3 7868 1 1 145 TYR HB3 H 1.054 1.000 6.474 1.00 . A A . 172 TYR HB3 1 1
3 7869 1 1 145 TYR HD1 H 1.514 1.295 3.521 1.00 . A A . 172 TYR HD1 1 1
3 7870 1 1 145 TYR HD2 H 1.608 4.058 6.711 1.00 . A A . 172 TYR HD2 1 1
3 7871 1 1 145 TYR HE1 H 3.119 2.668 2.255 1.00 . A A . 172 TYR HE1 1 1
3 7872 1 1 145 TYR HE2 H 3.189 5.454 5.477 1.00 . A A . 172 TYR HE2 1 1
3 7873 1 1 145 TYR HH H 4.854 5.213 3.675 1.00 . A A . 172 TYR HH 1 1
3 7874 1 1 145 TYR N N -0.267 -0.108 4.558 1.00 . A A . 172 TYR N 1 1
3 7875 1 1 145 TYR O O -1.242 1.810 2.943 1.00 . A A . 172 TYR O 1 1
3 7876 1 1 145 TYR OH O 4.154 4.927 3.088 1.00 . A A . 172 TYR OH 1 1
3 7877 1 1 146 THR C C -1.740 5.585 3.817 1.00 . A A . 173 THR C 1 1
3 7878 1 1 146 THR CA C -2.373 4.200 3.804 1.00 . A A . 173 THR CA 1 1
3 7879 1 1 146 THR CB C -3.830 4.290 4.274 1.00 . A A . 173 THR CB 1 1
3 7880 1 1 146 THR CG2 C -4.625 3.082 3.801 1.00 . A A . 173 THR CG2 1 1
3 7881 1 1 146 THR H H -1.360 3.493 5.518 1.00 . A A . 173 THR H 1 1
3 7882 1 1 146 THR HA H -2.378 3.838 2.786 1.00 . A A . 173 THR HA 1 1
3 7883 1 1 146 THR HB H -4.268 5.182 3.845 1.00 . A A . 173 THR HB 1 1
3 7884 1 1 146 THR HG1 H -2.995 4.332 6.066 1.00 . A A . 173 THR HG1 1 1
3 7885 1 1 146 THR HG21 H -5.645 3.162 4.147 1.00 . A A . 173 THR HG21 1 1
3 7886 1 1 146 THR HG22 H -4.180 2.181 4.199 1.00 . A A . 173 THR HG22 1 1
3 7887 1 1 146 THR HG23 H -4.613 3.043 2.720 1.00 . A A . 173 THR HG23 1 1
3 7888 1 1 146 THR N N -1.614 3.255 4.606 1.00 . A A . 173 THR N 1 1
3 7889 1 1 146 THR O O -0.655 5.771 4.373 1.00 . A A . 173 THR O 1 1
3 7890 1 1 146 THR OG1 O -3.887 4.377 5.705 1.00 . A A . 173 THR OG1 1 1
3 7891 1 1 147 SER C C -1.495 8.495 4.390 1.00 . A A . 174 SER C 1 1
3 7892 1 1 147 SER CA C -1.918 7.899 3.046 1.00 . A A . 174 SER CA 1 1
3 7893 1 1 147 SER CB C -2.997 8.762 2.394 1.00 . A A . 174 SER CB 1 1
3 7894 1 1 147 SER H H -3.294 6.325 2.805 1.00 . A A . 174 SER H 1 1
3 7895 1 1 147 SER HA H -1.059 7.866 2.395 1.00 . A A . 174 SER HA 1 1
3 7896 1 1 147 SER HB2 H -2.808 9.801 2.613 1.00 . A A . 174 SER HB2 1 1
3 7897 1 1 147 SER HB3 H -2.981 8.610 1.325 1.00 . A A . 174 SER HB3 1 1
3 7898 1 1 147 SER HG H -4.871 9.180 2.797 1.00 . A A . 174 SER HG 1 1
3 7899 1 1 147 SER N N -2.419 6.541 3.189 1.00 . A A . 174 SER N 1 1
3 7900 1 1 147 SER O O -2.049 8.149 5.438 1.00 . A A . 174 SER O 1 1
3 7901 1 1 147 SER OG O -4.285 8.421 2.883 1.00 . A A . 174 SER OG 1 1
3 7902 1 1 148 PRO C C -0.700 10.152 6.753 1.00 . A A . 175 PRO C 1 1
3 7903 1 1 148 PRO CA C 0.186 9.947 5.524 1.00 . A A . 175 PRO CA 1 1
3 7904 1 1 148 PRO CB C 0.705 11.279 5.004 1.00 . A A . 175 PRO CB 1 1
3 7905 1 1 148 PRO CD C 0.079 9.952 3.102 1.00 . A A . 175 PRO CD 1 1
3 7906 1 1 148 PRO CG C 1.047 11.009 3.581 1.00 . A A . 175 PRO CG 1 1
3 7907 1 1 148 PRO HA H 1.027 9.332 5.805 1.00 . A A . 175 PRO HA 1 1
3 7908 1 1 148 PRO HB2 H -0.065 12.030 5.093 1.00 . A A . 175 PRO HB2 1 1
3 7909 1 1 148 PRO HB3 H 1.576 11.577 5.569 1.00 . A A . 175 PRO HB3 1 1
3 7910 1 1 148 PRO HD2 H -0.695 10.401 2.496 1.00 . A A . 175 PRO HD2 1 1
3 7911 1 1 148 PRO HD3 H 0.599 9.188 2.542 1.00 . A A . 175 PRO HD3 1 1
3 7912 1 1 148 PRO HG2 H 0.933 11.912 2.998 1.00 . A A . 175 PRO HG2 1 1
3 7913 1 1 148 PRO HG3 H 2.061 10.644 3.509 1.00 . A A . 175 PRO HG3 1 1
3 7914 1 1 148 PRO N N -0.491 9.394 4.348 1.00 . A A . 175 PRO N 1 1
3 7915 1 1 148 PRO O O -0.409 9.599 7.816 1.00 . A A . 175 PRO O 1 1
3 7916 1 1 149 SER C C -3.649 10.215 8.079 1.00 . A A . 176 SER C 1 1
3 7917 1 1 149 SER CA C -2.555 11.255 7.816 1.00 . A A . 176 SER CA 1 1
3 7918 1 1 149 SER CB C -3.171 12.652 7.669 1.00 . A A . 176 SER CB 1 1
3 7919 1 1 149 SER H H -2.018 11.301 5.759 1.00 . A A . 176 SER H 1 1
3 7920 1 1 149 SER HA H -1.883 11.264 8.661 1.00 . A A . 176 SER HA 1 1
3 7921 1 1 149 SER HB2 H -2.388 13.368 7.474 1.00 . A A . 176 SER HB2 1 1
3 7922 1 1 149 SER HB3 H -3.866 12.649 6.842 1.00 . A A . 176 SER HB3 1 1
3 7923 1 1 149 SER HG H -3.648 13.968 9.040 1.00 . A A . 176 SER HG 1 1
3 7924 1 1 149 SER N N -1.766 10.937 6.635 1.00 . A A . 176 SER N 1 1
3 7925 1 1 149 SER O O -3.572 9.478 9.062 1.00 . A A . 176 SER O 1 1
3 7926 1 1 149 SER OG O -3.864 13.046 8.843 1.00 . A A . 176 SER OG 1 1
3 7927 1 1 150 THR C C -6.594 9.061 6.114 1.00 . A A . 177 THR C 1 1
3 7928 1 1 150 THR CA C -5.768 9.221 7.392 1.00 . A A . 177 THR CA 1 1
3 7929 1 1 150 THR CB C -6.693 9.777 8.503 1.00 . A A . 177 THR CB 1 1
3 7930 1 1 150 THR CG2 C -7.969 8.963 8.605 1.00 . A A . 177 THR CG2 1 1
3 7931 1 1 150 THR H H -4.579 10.621 6.348 1.00 . A A . 177 THR H 1 1
3 7932 1 1 150 THR HA H -5.402 8.256 7.704 1.00 . A A . 177 THR HA 1 1
3 7933 1 1 150 THR HB H -6.955 10.791 8.248 1.00 . A A . 177 THR HB 1 1
3 7934 1 1 150 THR HG1 H -5.098 9.524 9.643 1.00 . A A . 177 THR HG1 1 1
3 7935 1 1 150 THR HG21 H -7.728 7.956 8.909 1.00 . A A . 177 THR HG21 1 1
3 7936 1 1 150 THR HG22 H -8.452 8.940 7.639 1.00 . A A . 177 THR HG22 1 1
3 7937 1 1 150 THR HG23 H -8.629 9.414 9.329 1.00 . A A . 177 THR HG23 1 1
3 7938 1 1 150 THR N N -4.622 10.101 7.176 1.00 . A A . 177 THR N 1 1
3 7939 1 1 150 THR O O -6.870 10.044 5.425 1.00 . A A . 177 THR O 1 1
3 7940 1 1 150 THR OG1 O -6.026 9.776 9.771 1.00 . A A . 177 THR OG1 1 1
3 7941 1 1 151 PRO C C -9.336 8.222 5.130 1.00 . A A . 178 PRO C 1 1
3 7942 1 1 151 PRO CA C -8.011 7.583 4.745 1.00 . A A . 178 PRO CA 1 1
3 7943 1 1 151 PRO CB C -8.162 6.067 4.746 1.00 . A A . 178 PRO CB 1 1
3 7944 1 1 151 PRO CD C -6.416 6.562 6.268 1.00 . A A . 178 PRO CD 1 1
3 7945 1 1 151 PRO CG C -6.847 5.577 5.219 1.00 . A A . 178 PRO CG 1 1
3 7946 1 1 151 PRO HA H -7.708 7.922 3.770 1.00 . A A . 178 PRO HA 1 1
3 7947 1 1 151 PRO HB2 H -8.955 5.789 5.415 1.00 . A A . 178 PRO HB2 1 1
3 7948 1 1 151 PRO HB3 H -8.382 5.718 3.751 1.00 . A A . 178 PRO HB3 1 1
3 7949 1 1 151 PRO HD2 H -6.836 6.303 7.228 1.00 . A A . 178 PRO HD2 1 1
3 7950 1 1 151 PRO HD3 H -5.338 6.613 6.321 1.00 . A A . 178 PRO HD3 1 1
3 7951 1 1 151 PRO HG2 H -6.947 4.587 5.641 1.00 . A A . 178 PRO HG2 1 1
3 7952 1 1 151 PRO HG3 H -6.146 5.573 4.392 1.00 . A A . 178 PRO HG3 1 1
3 7953 1 1 151 PRO N N -6.981 7.822 5.762 1.00 . A A . 178 PRO N 1 1
3 7954 1 1 151 PRO O O -9.889 7.931 6.192 1.00 . A A . 178 PRO O 1 1
3 7955 1 1 152 VAL C C -11.755 10.151 3.215 1.00 . A A . 179 VAL C 1 1
3 7956 1 1 152 VAL CA C -11.084 9.771 4.532 1.00 . A A . 179 VAL CA 1 1
3 7957 1 1 152 VAL CB C -10.795 11.026 5.375 1.00 . A A . 179 VAL CB 1 1
3 7958 1 1 152 VAL CG1 C -10.030 12.044 4.556 1.00 . A A . 179 VAL CG1 1 1
3 7959 1 1 152 VAL CG2 C -12.070 11.624 5.952 1.00 . A A . 179 VAL CG2 1 1
3 7960 1 1 152 VAL H H -9.370 9.263 3.434 1.00 . A A . 179 VAL H 1 1
3 7961 1 1 152 VAL HA H -11.735 9.116 5.093 1.00 . A A . 179 VAL HA 1 1
3 7962 1 1 152 VAL HB H -10.162 10.724 6.194 1.00 . A A . 179 VAL HB 1 1
3 7963 1 1 152 VAL HG11 H -9.841 12.919 5.156 1.00 . A A . 179 VAL HG11 1 1
3 7964 1 1 152 VAL HG12 H -10.617 12.314 3.689 1.00 . A A . 179 VAL HG12 1 1
3 7965 1 1 152 VAL HG13 H -9.091 11.612 4.237 1.00 . A A . 179 VAL HG13 1 1
3 7966 1 1 152 VAL HG21 H -12.724 11.920 5.146 1.00 . A A . 179 VAL HG21 1 1
3 7967 1 1 152 VAL HG22 H -11.823 12.486 6.551 1.00 . A A . 179 VAL HG22 1 1
3 7968 1 1 152 VAL HG23 H -12.566 10.887 6.567 1.00 . A A . 179 VAL HG23 1 1
3 7969 1 1 152 VAL N N -9.847 9.077 4.267 1.00 . A A . 179 VAL N 1 1
3 7970 1 1 152 VAL O O -11.103 10.192 2.172 1.00 . A A . 179 VAL O 1 1
3 7971 1 1 153 GLN C C -13.593 12.208 1.704 1.00 . A A . 180 GLN C 1 1
3 7972 1 1 153 GLN CA C -13.803 10.741 2.064 1.00 . A A . 180 GLN CA 1 1
3 7973 1 1 153 GLN CB C -15.290 10.426 2.280 1.00 . A A . 180 GLN CB 1 1
3 7974 1 1 153 GLN CD C -16.709 11.736 0.615 1.00 . A A . 180 GLN CD 1 1
3 7975 1 1 153 GLN CG C -16.136 10.387 1.009 1.00 . A A . 180 GLN CG 1 1
3 7976 1 1 153 GLN H H -13.509 10.396 4.126 1.00 . A A . 180 GLN H 1 1
3 7977 1 1 153 GLN HA H -13.422 10.129 1.260 1.00 . A A . 180 GLN HA 1 1
3 7978 1 1 153 GLN HB2 H -15.371 9.465 2.762 1.00 . A A . 180 GLN HB2 1 1
3 7979 1 1 153 GLN HB3 H -15.706 11.177 2.935 1.00 . A A . 180 GLN HB3 1 1
3 7980 1 1 153 GLN HE21 H -16.380 13.315 -0.537 1.00 . A A . 180 GLN HE21 1 1
3 7981 1 1 153 GLN HE22 H -15.190 12.066 -0.620 1.00 . A A . 180 GLN HE22 1 1
3 7982 1 1 153 GLN HG2 H -15.520 10.031 0.197 1.00 . A A . 180 GLN HG2 1 1
3 7983 1 1 153 GLN HG3 H -16.954 9.699 1.162 1.00 . A A . 180 GLN HG3 1 1
3 7984 1 1 153 GLN N N -13.049 10.412 3.261 1.00 . A A . 180 GLN N 1 1
3 7985 1 1 153 GLN NE2 N -16.025 12.442 -0.268 1.00 . A A . 180 GLN NE2 1 1
3 7986 1 1 153 GLN O O -13.855 13.101 2.510 1.00 . A A . 180 GLN O 1 1
3 7987 1 1 153 GLN OE1 O -17.782 12.122 1.075 1.00 . A A . 180 GLN OE1 1 1
3 7988 1 1 154 GLY C C -11.410 14.117 -0.099 1.00 . A A . 181 GLY C 1 1
3 7989 1 1 154 GLY CA C -12.882 13.792 0.020 1.00 . A A . 181 GLY CA 1 1
3 7990 1 1 154 GLY H H -12.880 11.675 -0.087 1.00 . A A . 181 GLY H 1 1
3 7991 1 1 154 GLY HA2 H -13.344 13.904 -0.949 1.00 . A A . 181 GLY HA2 1 1
3 7992 1 1 154 GLY HA3 H -13.339 14.487 0.708 1.00 . A A . 181 GLY HA3 1 1
3 7993 1 1 154 GLY N N -13.107 12.440 0.494 1.00 . A A . 181 GLY N 1 1
3 7994 1 1 154 GLY O O -11.010 14.957 -0.910 1.00 . A A . 181 GLY O 1 1
3 7995 1 1 155 LYS C C -8.552 12.359 -0.022 1.00 . A A . 182 LYS C 1 1
3 7996 1 1 155 LYS CA C -9.157 13.594 0.618 1.00 . A A . 182 LYS CA 1 1
3 7997 1 1 155 LYS CB C -8.534 13.829 2.001 1.00 . A A . 182 LYS CB 1 1
3 7998 1 1 155 LYS CD C -10.267 15.244 3.180 1.00 . A A . 182 LYS CD 1 1
3 7999 1 1 155 LYS CE C -10.555 16.595 3.820 1.00 . A A . 182 LYS CE 1 1
3 8000 1 1 155 LYS CG C -8.857 15.186 2.614 1.00 . A A . 182 LYS CG 1 1
3 8001 1 1 155 LYS H H -10.979 12.809 1.341 1.00 . A A . 182 LYS H 1 1
3 8002 1 1 155 LYS HA H -8.951 14.447 -0.011 1.00 . A A . 182 LYS HA 1 1
3 8003 1 1 155 LYS HB2 H -8.888 13.063 2.674 1.00 . A A . 182 LYS HB2 1 1
3 8004 1 1 155 LYS HB3 H -7.460 13.746 1.912 1.00 . A A . 182 LYS HB3 1 1
3 8005 1 1 155 LYS HD2 H -10.972 15.076 2.379 1.00 . A A . 182 LYS HD2 1 1
3 8006 1 1 155 LYS HD3 H -10.374 14.469 3.926 1.00 . A A . 182 LYS HD3 1 1
3 8007 1 1 155 LYS HE2 H -10.452 17.362 3.068 1.00 . A A . 182 LYS HE2 1 1
3 8008 1 1 155 LYS HE3 H -11.569 16.591 4.191 1.00 . A A . 182 LYS HE3 1 1
3 8009 1 1 155 LYS HG2 H -8.155 15.385 3.408 1.00 . A A . 182 LYS HG2 1 1
3 8010 1 1 155 LYS HG3 H -8.756 15.943 1.849 1.00 . A A . 182 LYS HG3 1 1
3 8011 1 1 155 LYS HZ1 H -9.650 16.125 5.645 1.00 . A A . 182 LYS HZ1 1 1
3 8012 1 1 155 LYS HZ2 H -9.909 17.778 5.415 1.00 . A A . 182 LYS HZ2 1 1
3 8013 1 1 155 LYS HZ3 H -8.654 16.997 4.593 1.00 . A A . 182 LYS HZ3 1 1
3 8014 1 1 155 LYS N N -10.599 13.440 0.696 1.00 . A A . 182 LYS N 1 1
3 8015 1 1 155 LYS NZ N -9.627 16.894 4.946 1.00 . A A . 182 LYS NZ 1 1
3 8016 1 1 155 LYS O O -9.169 11.291 -0.030 1.00 . A A . 182 LYS O 1 1
3 8017 1 1 156 ILE C C -6.193 10.354 -0.317 1.00 . A A . 183 ILE C 1 1
3 8018 1 1 156 ILE CA C -6.714 11.420 -1.279 1.00 . A A . 183 ILE CA 1 1
3 8019 1 1 156 ILE CB C -5.568 11.936 -2.190 1.00 . A A . 183 ILE CB 1 1
3 8020 1 1 156 ILE CD1 C -6.000 10.205 -3.999 1.00 . A A . 183 ILE CD1 1 1
3 8021 1 1 156 ILE CG1 C -4.996 10.798 -3.038 1.00 . A A . 183 ILE CG1 1 1
3 8022 1 1 156 ILE CG2 C -4.463 12.593 -1.376 1.00 . A A . 183 ILE CG2 1 1
3 8023 1 1 156 ILE H H -6.888 13.365 -0.475 1.00 . A A . 183 ILE H 1 1
3 8024 1 1 156 ILE HA H -7.464 10.968 -1.914 1.00 . A A . 183 ILE HA 1 1
3 8025 1 1 156 ILE HB H -5.980 12.686 -2.848 1.00 . A A . 183 ILE HB 1 1
3 8026 1 1 156 ILE HD11 H -5.513 9.464 -4.616 1.00 . A A . 183 ILE HD11 1 1
3 8027 1 1 156 ILE HD12 H -6.405 10.986 -4.625 1.00 . A A . 183 ILE HD12 1 1
3 8028 1 1 156 ILE HD13 H -6.799 9.738 -3.441 1.00 . A A . 183 ILE HD13 1 1
3 8029 1 1 156 ILE HG12 H -4.164 11.171 -3.615 1.00 . A A . 183 ILE HG12 1 1
3 8030 1 1 156 ILE HG13 H -4.653 10.009 -2.386 1.00 . A A . 183 ILE HG13 1 1
3 8031 1 1 156 ILE HG21 H -3.685 12.941 -2.039 1.00 . A A . 183 ILE HG21 1 1
3 8032 1 1 156 ILE HG22 H -4.052 11.871 -0.684 1.00 . A A . 183 ILE HG22 1 1
3 8033 1 1 156 ILE HG23 H -4.869 13.430 -0.824 1.00 . A A . 183 ILE HG23 1 1
3 8034 1 1 156 ILE N N -7.354 12.505 -0.561 1.00 . A A . 183 ILE N 1 1
3 8035 1 1 156 ILE O O -5.415 10.636 0.599 1.00 . A A . 183 ILE O 1 1
3 8036 1 1 157 THR C C -5.383 7.079 -0.656 1.00 . A A . 184 THR C 1 1
3 8037 1 1 157 THR CA C -6.159 8.011 0.250 1.00 . A A . 184 THR CA 1 1
3 8038 1 1 157 THR CB C -7.292 7.221 0.915 1.00 . A A . 184 THR CB 1 1
3 8039 1 1 157 THR CG2 C -6.714 6.091 1.754 1.00 . A A . 184 THR CG2 1 1
3 8040 1 1 157 THR H H -7.373 8.986 -1.169 1.00 . A A . 184 THR H 1 1
3 8041 1 1 157 THR HA H -5.504 8.379 1.027 1.00 . A A . 184 THR HA 1 1
3 8042 1 1 157 THR HB H -7.921 6.795 0.145 1.00 . A A . 184 THR HB 1 1
3 8043 1 1 157 THR HG1 H -8.238 8.921 1.252 1.00 . A A . 184 THR HG1 1 1
3 8044 1 1 157 THR HG21 H -7.516 5.466 2.114 1.00 . A A . 184 THR HG21 1 1
3 8045 1 1 157 THR HG22 H -6.176 6.505 2.593 1.00 . A A . 184 THR HG22 1 1
3 8046 1 1 157 THR HG23 H -6.040 5.500 1.151 1.00 . A A . 184 THR HG23 1 1
3 8047 1 1 157 THR N N -6.661 9.134 -0.503 1.00 . A A . 184 THR N 1 1
3 8048 1 1 157 THR O O -5.964 6.358 -1.470 1.00 . A A . 184 THR O 1 1
3 8049 1 1 157 THR OG1 O -8.079 8.100 1.733 1.00 . A A . 184 THR OG1 1 1
3 8050 1 1 158 ARG C C -3.142 4.913 -0.343 1.00 . A A . 185 ARG C 1 1
3 8051 1 1 158 ARG CA C -3.232 6.158 -1.198 1.00 . A A . 185 ARG CA 1 1
3 8052 1 1 158 ARG CB C -1.839 6.728 -1.433 1.00 . A A . 185 ARG CB 1 1
3 8053 1 1 158 ARG CD C -0.403 8.523 -2.393 1.00 . A A . 185 ARG CD 1 1
3 8054 1 1 158 ARG CG C -1.814 7.984 -2.282 1.00 . A A . 185 ARG CG 1 1
3 8055 1 1 158 ARG CZ C 0.827 10.260 -3.635 1.00 . A A . 185 ARG CZ 1 1
3 8056 1 1 158 ARG H H -3.660 7.822 0.006 1.00 . A A . 185 ARG H 1 1
3 8057 1 1 158 ARG HA H -3.685 5.902 -2.144 1.00 . A A . 185 ARG HA 1 1
3 8058 1 1 158 ARG HB2 H -1.390 6.960 -0.477 1.00 . A A . 185 ARG HB2 1 1
3 8059 1 1 158 ARG HB3 H -1.242 5.979 -1.928 1.00 . A A . 185 ARG HB3 1 1
3 8060 1 1 158 ARG HD2 H -0.111 8.928 -1.436 1.00 . A A . 185 ARG HD2 1 1
3 8061 1 1 158 ARG HD3 H 0.253 7.709 -2.651 1.00 . A A . 185 ARG HD3 1 1
3 8062 1 1 158 ARG HE H -1.088 9.764 -3.945 1.00 . A A . 185 ARG HE 1 1
3 8063 1 1 158 ARG HG2 H -2.177 7.750 -3.271 1.00 . A A . 185 ARG HG2 1 1
3 8064 1 1 158 ARG HG3 H -2.444 8.732 -1.827 1.00 . A A . 185 ARG HG3 1 1
3 8065 1 1 158 ARG HH11 H 1.911 9.319 -2.206 1.00 . A A . 185 ARG HH11 1 1
3 8066 1 1 158 ARG HH12 H 2.754 10.548 -3.090 1.00 . A A . 185 ARG HH12 1 1
3 8067 1 1 158 ARG HH21 H 0.021 11.368 -5.127 1.00 . A A . 185 ARG HH21 1 1
3 8068 1 1 158 ARG HH22 H 1.682 11.710 -4.757 1.00 . A A . 185 ARG HH22 1 1
3 8069 1 1 158 ARG N N -4.073 7.121 -0.536 1.00 . A A . 185 ARG N 1 1
3 8070 1 1 158 ARG NE N -0.288 9.570 -3.404 1.00 . A A . 185 ARG NE 1 1
3 8071 1 1 158 ARG NH1 N 1.918 10.022 -2.922 1.00 . A A . 185 ARG NH1 1 1
3 8072 1 1 158 ARG NH2 N 0.846 11.187 -4.584 1.00 . A A . 185 ARG NH2 1 1
3 8073 1 1 158 ARG O O -3.035 4.997 0.879 1.00 . A A . 185 ARG O 1 1
3 8074 1 1 159 ILE C C -1.865 1.783 -0.733 1.00 . A A . 186 ILE C 1 1
3 8075 1 1 159 ILE CA C -3.110 2.509 -0.277 1.00 . A A . 186 ILE CA 1 1
3 8076 1 1 159 ILE CB C -4.349 1.649 -0.522 1.00 . A A . 186 ILE CB 1 1
3 8077 1 1 159 ILE CD1 C -6.879 1.842 -0.646 1.00 . A A . 186 ILE CD1 1 1
3 8078 1 1 159 ILE CG1 C -5.574 2.565 -0.531 1.00 . A A . 186 ILE CG1 1 1
3 8079 1 1 159 ILE CG2 C -4.458 0.570 0.549 1.00 . A A . 186 ILE CG2 1 1
3 8080 1 1 159 ILE H H -3.353 3.761 -1.951 1.00 . A A . 186 ILE H 1 1
3 8081 1 1 159 ILE HA H -3.033 2.714 0.780 1.00 . A A . 186 ILE HA 1 1
3 8082 1 1 159 ILE HB H -4.253 1.170 -1.484 1.00 . A A . 186 ILE HB 1 1
3 8083 1 1 159 ILE HD11 H -7.665 2.549 -0.860 1.00 . A A . 186 ILE HD11 1 1
3 8084 1 1 159 ILE HD12 H -7.091 1.338 0.283 1.00 . A A . 186 ILE HD12 1 1
3 8085 1 1 159 ILE HD13 H -6.814 1.122 -1.440 1.00 . A A . 186 ILE HD13 1 1
3 8086 1 1 159 ILE HG12 H -5.594 3.139 0.382 1.00 . A A . 186 ILE HG12 1 1
3 8087 1 1 159 ILE HG13 H -5.494 3.240 -1.377 1.00 . A A . 186 ILE HG13 1 1
3 8088 1 1 159 ILE HG21 H -4.541 1.035 1.521 1.00 . A A . 186 ILE HG21 1 1
3 8089 1 1 159 ILE HG22 H -3.576 -0.051 0.522 1.00 . A A . 186 ILE HG22 1 1
3 8090 1 1 159 ILE HG23 H -5.332 -0.035 0.362 1.00 . A A . 186 ILE HG23 1 1
3 8091 1 1 159 ILE N N -3.214 3.765 -0.978 1.00 . A A . 186 ILE N 1 1
3 8092 1 1 159 ILE O O -1.679 1.538 -1.926 1.00 . A A . 186 ILE O 1 1
3 8093 1 1 160 LEU C C 0.652 -0.268 0.657 1.00 . A A . 187 LEU C 1 1
3 8094 1 1 160 LEU CA C 0.335 1.009 -0.096 1.00 . A A . 187 LEU CA 1 1
3 8095 1 1 160 LEU CB C 1.380 2.084 0.249 1.00 . A A . 187 LEU CB 1 1
3 8096 1 1 160 LEU CD1 C 0.047 4.218 0.027 1.00 . A A . 187 LEU CD1 1 1
3 8097 1 1 160 LEU CD2 C 2.485 4.282 -0.257 1.00 . A A . 187 LEU CD2 1 1
3 8098 1 1 160 LEU CG C 1.248 3.441 -0.468 1.00 . A A . 187 LEU CG 1 1
3 8099 1 1 160 LEU H H -1.271 1.580 1.157 1.00 . A A . 187 LEU H 1 1
3 8100 1 1 160 LEU HA H 0.380 0.794 -1.156 1.00 . A A . 187 LEU HA 1 1
3 8101 1 1 160 LEU HB2 H 1.322 2.265 1.310 1.00 . A A . 187 LEU HB2 1 1
3 8102 1 1 160 LEU HB3 H 2.357 1.681 0.027 1.00 . A A . 187 LEU HB3 1 1
3 8103 1 1 160 LEU HD11 H 0.103 4.328 1.100 1.00 . A A . 187 LEU HD11 1 1
3 8104 1 1 160 LEU HD12 H -0.855 3.685 -0.236 1.00 . A A . 187 LEU HD12 1 1
3 8105 1 1 160 LEU HD13 H 0.036 5.194 -0.434 1.00 . A A . 187 LEU HD13 1 1
3 8106 1 1 160 LEU HD21 H 2.383 5.209 -0.801 1.00 . A A . 187 LEU HD21 1 1
3 8107 1 1 160 LEU HD22 H 3.351 3.745 -0.611 1.00 . A A . 187 LEU HD22 1 1
3 8108 1 1 160 LEU HD23 H 2.594 4.495 0.796 1.00 . A A . 187 LEU HD23 1 1
3 8109 1 1 160 LEU HG H 1.129 3.278 -1.527 1.00 . A A . 187 LEU HG 1 1
3 8110 1 1 160 LEU N N -1.000 1.482 0.214 1.00 . A A . 187 LEU N 1 1
3 8111 1 1 160 LEU O O 0.533 -0.339 1.882 1.00 . A A . 187 LEU O 1 1
3 8112 1 1 161 VAL C C 2.947 -2.660 0.572 1.00 . A A . 188 VAL C 1 1
3 8113 1 1 161 VAL CA C 1.441 -2.546 0.465 1.00 . A A . 188 VAL CA 1 1
3 8114 1 1 161 VAL CB C 0.902 -3.703 -0.400 1.00 . A A . 188 VAL CB 1 1
3 8115 1 1 161 VAL CG1 C 1.510 -5.034 0.011 1.00 . A A . 188 VAL CG1 1 1
3 8116 1 1 161 VAL CG2 C -0.609 -3.782 -0.302 1.00 . A A . 188 VAL CG2 1 1
3 8117 1 1 161 VAL H H 1.149 -1.128 -1.062 1.00 . A A . 188 VAL H 1 1
3 8118 1 1 161 VAL HA H 1.014 -2.621 1.446 1.00 . A A . 188 VAL HA 1 1
3 8119 1 1 161 VAL HB H 1.174 -3.503 -1.426 1.00 . A A . 188 VAL HB 1 1
3 8120 1 1 161 VAL HG11 H 2.586 -4.959 -0.031 1.00 . A A . 188 VAL HG11 1 1
3 8121 1 1 161 VAL HG12 H 1.176 -5.806 -0.666 1.00 . A A . 188 VAL HG12 1 1
3 8122 1 1 161 VAL HG13 H 1.203 -5.281 1.020 1.00 . A A . 188 VAL HG13 1 1
3 8123 1 1 161 VAL HG21 H -0.889 -4.103 0.693 1.00 . A A . 188 VAL HG21 1 1
3 8124 1 1 161 VAL HG22 H -0.980 -4.490 -1.027 1.00 . A A . 188 VAL HG22 1 1
3 8125 1 1 161 VAL HG23 H -1.035 -2.810 -0.494 1.00 . A A . 188 VAL HG23 1 1
3 8126 1 1 161 VAL N N 1.071 -1.266 -0.091 1.00 . A A . 188 VAL N 1 1
3 8127 1 1 161 VAL O O 3.684 -2.159 -0.276 1.00 . A A . 188 VAL O 1 1
3 8128 1 1 162 GLY C C 5.579 -2.379 2.291 1.00 . A A . 189 GLY C 1 1
3 8129 1 1 162 GLY CA C 4.783 -3.571 1.817 1.00 . A A . 189 GLY CA 1 1
3 8130 1 1 162 GLY H H 2.741 -3.585 2.320 1.00 . A A . 189 GLY H 1 1
3 8131 1 1 162 GLY HA2 H 4.889 -4.364 2.537 1.00 . A A . 189 GLY HA2 1 1
3 8132 1 1 162 GLY HA3 H 5.190 -3.900 0.877 1.00 . A A . 189 GLY HA3 1 1
3 8133 1 1 162 GLY N N 3.386 -3.298 1.635 1.00 . A A . 189 GLY N 1 1
3 8134 1 1 162 GLY O O 6.622 -2.085 1.712 1.00 . A A . 189 GLY O 1 1
3 8135 1 1 163 PRO C C 7.192 -1.195 4.539 1.00 . A A . 190 PRO C 1 1
3 8136 1 1 163 PRO CA C 5.965 -0.604 3.893 1.00 . A A . 190 PRO CA 1 1
3 8137 1 1 163 PRO CB C 5.087 0.071 4.942 1.00 . A A . 190 PRO CB 1 1
3 8138 1 1 163 PRO CD C 3.828 -1.743 4.005 1.00 . A A . 190 PRO CD 1 1
3 8139 1 1 163 PRO CG C 3.982 -0.892 5.230 1.00 . A A . 190 PRO CG 1 1
3 8140 1 1 163 PRO HA H 6.265 0.112 3.144 1.00 . A A . 190 PRO HA 1 1
3 8141 1 1 163 PRO HB2 H 5.679 0.270 5.825 1.00 . A A . 190 PRO HB2 1 1
3 8142 1 1 163 PRO HB3 H 4.708 0.993 4.544 1.00 . A A . 190 PRO HB3 1 1
3 8143 1 1 163 PRO HD2 H 3.610 -2.765 4.279 1.00 . A A . 190 PRO HD2 1 1
3 8144 1 1 163 PRO HD3 H 3.046 -1.345 3.376 1.00 . A A . 190 PRO HD3 1 1
3 8145 1 1 163 PRO HG2 H 4.242 -1.505 6.080 1.00 . A A . 190 PRO HG2 1 1
3 8146 1 1 163 PRO HG3 H 3.064 -0.349 5.422 1.00 . A A . 190 PRO HG3 1 1
3 8147 1 1 163 PRO N N 5.134 -1.646 3.333 1.00 . A A . 190 PRO N 1 1
3 8148 1 1 163 PRO O O 7.098 -2.036 5.436 1.00 . A A . 190 PRO O 1 1
3 8149 1 1 164 ASP C C 10.652 -0.174 4.392 1.00 . A A . 191 ASP C 1 1
3 8150 1 1 164 ASP CA C 9.580 -1.200 4.652 1.00 . A A . 191 ASP CA 1 1
3 8151 1 1 164 ASP CB C 10.009 -2.545 4.052 1.00 . A A . 191 ASP CB 1 1
3 8152 1 1 164 ASP CG C 10.946 -3.304 4.971 1.00 . A A . 191 ASP CG 1 1
3 8153 1 1 164 ASP H H 8.349 -0.094 3.354 1.00 . A A . 191 ASP H 1 1
3 8154 1 1 164 ASP HA H 9.437 -1.302 5.714 1.00 . A A . 191 ASP HA 1 1
3 8155 1 1 164 ASP HB2 H 9.138 -3.155 3.860 1.00 . A A . 191 ASP HB2 1 1
3 8156 1 1 164 ASP HB3 H 10.524 -2.363 3.121 1.00 . A A . 191 ASP HB3 1 1
3 8157 1 1 164 ASP N N 8.338 -0.744 4.093 1.00 . A A . 191 ASP N 1 1
3 8158 1 1 164 ASP O O 10.530 0.648 3.485 1.00 . A A . 191 ASP O 1 1
3 8159 1 1 164 ASP OD1 O 12.143 -2.960 5.024 1.00 . A A . 191 ASP OD1 1 1
3 8160 1 1 164 ASP OD2 O 10.487 -4.243 5.656 1.00 . A A . 191 ASP OD2 1 1
3 8161 1 1 165 ALA C C 13.871 0.160 4.164 1.00 . A A . 192 ALA C 1 1
3 8162 1 1 165 ALA CA C 12.782 0.712 5.070 1.00 . A A . 192 ALA CA 1 1
3 8163 1 1 165 ALA CB C 13.331 1.049 6.441 1.00 . A A . 192 ALA CB 1 1
3 8164 1 1 165 ALA H H 11.739 -0.930 5.870 1.00 . A A . 192 ALA H 1 1
3 8165 1 1 165 ALA HA H 12.391 1.618 4.634 1.00 . A A . 192 ALA HA 1 1
3 8166 1 1 165 ALA HB1 H 14.088 1.811 6.347 1.00 . A A . 192 ALA HB1 1 1
3 8167 1 1 165 ALA HB2 H 13.760 0.163 6.884 1.00 . A A . 192 ALA HB2 1 1
3 8168 1 1 165 ALA HB3 H 12.528 1.412 7.065 1.00 . A A . 192 ALA HB3 1 1
3 8169 1 1 165 ALA N N 11.694 -0.226 5.189 1.00 . A A . 192 ALA N 1 1
3 8170 1 1 165 ALA O O 14.680 0.913 3.633 1.00 . A A . 192 ALA O 1 1
3 8171 1 1 166 SER C C 14.449 -1.881 1.714 1.00 . A A . 193 SER C 1 1
3 8172 1 1 166 SER CA C 14.901 -1.774 3.149 1.00 . A A . 193 SER CA 1 1
3 8173 1 1 166 SER CB C 15.301 -3.152 3.697 1.00 . A A . 193 SER CB 1 1
3 8174 1 1 166 SER H H 13.172 -1.714 4.361 1.00 . A A . 193 SER H 1 1
3 8175 1 1 166 SER HA H 15.762 -1.127 3.164 1.00 . A A . 193 SER HA 1 1
3 8176 1 1 166 SER HB2 H 15.964 -3.623 2.997 1.00 . A A . 193 SER HB2 1 1
3 8177 1 1 166 SER HB3 H 15.810 -3.032 4.639 1.00 . A A . 193 SER HB3 1 1
3 8178 1 1 166 SER HG H 13.456 -3.500 4.300 1.00 . A A . 193 SER HG 1 1
3 8179 1 1 166 SER N N 13.880 -1.155 3.966 1.00 . A A . 193 SER N 1 1
3 8180 1 1 166 SER O O 13.834 -2.864 1.304 1.00 . A A . 193 SER O 1 1
3 8181 1 1 166 SER OG O 14.182 -4.003 3.890 1.00 . A A . 193 SER OG 1 1
3 8182 1 1 167 LYS C C 14.998 -2.048 -1.151 1.00 . A A . 194 LYS C 1 1
3 8183 1 1 167 LYS CA C 14.474 -0.811 -0.456 1.00 . A A . 194 LYS CA 1 1
3 8184 1 1 167 LYS CB C 15.109 0.417 -1.098 1.00 . A A . 194 LYS CB 1 1
3 8185 1 1 167 LYS CD C 15.954 1.368 -3.272 1.00 . A A . 194 LYS CD 1 1
3 8186 1 1 167 LYS CE C 17.327 0.717 -3.219 1.00 . A A . 194 LYS CE 1 1
3 8187 1 1 167 LYS CG C 14.904 0.493 -2.604 1.00 . A A . 194 LYS CG 1 1
3 8188 1 1 167 LYS H H 15.209 -0.071 1.374 1.00 . A A . 194 LYS H 1 1
3 8189 1 1 167 LYS HA H 13.406 -0.767 -0.561 1.00 . A A . 194 LYS HA 1 1
3 8190 1 1 167 LYS HB2 H 14.685 1.300 -0.646 1.00 . A A . 194 LYS HB2 1 1
3 8191 1 1 167 LYS HB3 H 16.166 0.404 -0.906 1.00 . A A . 194 LYS HB3 1 1
3 8192 1 1 167 LYS HD2 H 15.679 1.522 -4.303 1.00 . A A . 194 LYS HD2 1 1
3 8193 1 1 167 LYS HD3 H 15.995 2.319 -2.759 1.00 . A A . 194 LYS HD3 1 1
3 8194 1 1 167 LYS HE2 H 17.633 0.629 -2.187 1.00 . A A . 194 LYS HE2 1 1
3 8195 1 1 167 LYS HE3 H 17.253 -0.267 -3.655 1.00 . A A . 194 LYS HE3 1 1
3 8196 1 1 167 LYS HG2 H 14.964 -0.504 -3.017 1.00 . A A . 194 LYS HG2 1 1
3 8197 1 1 167 LYS HG3 H 13.925 0.907 -2.803 1.00 . A A . 194 LYS HG3 1 1
3 8198 1 1 167 LYS HZ1 H 18.552 2.390 -3.461 1.00 . A A . 194 LYS HZ1 1 1
3 8199 1 1 167 LYS HZ2 H 18.014 1.719 -4.916 1.00 . A A . 194 LYS HZ2 1 1
3 8200 1 1 167 LYS HZ3 H 19.235 0.951 -4.033 1.00 . A A . 194 LYS HZ3 1 1
3 8201 1 1 167 LYS N N 14.773 -0.848 0.958 1.00 . A A . 194 LYS N 1 1
3 8202 1 1 167 LYS NZ N 18.352 1.499 -3.957 1.00 . A A . 194 LYS NZ 1 1
3 8203 1 1 167 LYS O O 14.266 -2.720 -1.858 1.00 . A A . 194 LYS O 1 1
3 8204 1 1 168 ASP C C 16.241 -4.756 -1.356 1.00 . A A . 195 ASP C 1 1
3 8205 1 1 168 ASP CA C 16.945 -3.430 -1.616 1.00 . A A . 195 ASP CA 1 1
3 8206 1 1 168 ASP CB C 18.400 -3.524 -1.152 1.00 . A A . 195 ASP CB 1 1
3 8207 1 1 168 ASP CG C 19.130 -2.198 -1.250 1.00 . A A . 195 ASP CG 1 1
3 8208 1 1 168 ASP H H 16.784 -1.782 -0.304 1.00 . A A . 195 ASP H 1 1
3 8209 1 1 168 ASP HA H 16.925 -3.221 -2.674 1.00 . A A . 195 ASP HA 1 1
3 8210 1 1 168 ASP HB2 H 18.423 -3.851 -0.124 1.00 . A A . 195 ASP HB2 1 1
3 8211 1 1 168 ASP HB3 H 18.914 -4.244 -1.768 1.00 . A A . 195 ASP HB3 1 1
3 8212 1 1 168 ASP N N 16.272 -2.333 -0.935 1.00 . A A . 195 ASP N 1 1
3 8213 1 1 168 ASP O O 15.990 -5.535 -2.276 1.00 . A A . 195 ASP O 1 1
3 8214 1 1 168 ASP OD1 O 19.151 -1.457 -0.243 1.00 . A A . 195 ASP OD1 1 1
3 8215 1 1 168 ASP OD2 O 19.672 -1.885 -2.329 1.00 . A A . 195 ASP OD2 1 1
3 8216 1 1 169 LYS C C 13.824 -6.323 -0.124 1.00 . A A . 196 LYS C 1 1
3 8217 1 1 169 LYS CA C 15.289 -6.252 0.298 1.00 . A A . 196 LYS CA 1 1
3 8218 1 1 169 LYS CB C 15.425 -6.454 1.809 1.00 . A A . 196 LYS CB 1 1
3 8219 1 1 169 LYS CD C 16.913 -7.114 3.724 1.00 . A A . 196 LYS CD 1 1
3 8220 1 1 169 LYS CE C 18.325 -7.489 4.146 1.00 . A A . 196 LYS CE 1 1
3 8221 1 1 169 LYS CG C 16.847 -6.749 2.251 1.00 . A A . 196 LYS CG 1 1
3 8222 1 1 169 LYS H H 16.055 -4.301 0.575 1.00 . A A . 196 LYS H 1 1
3 8223 1 1 169 LYS HA H 15.824 -7.043 -0.204 1.00 . A A . 196 LYS HA 1 1
3 8224 1 1 169 LYS HB2 H 15.094 -5.554 2.314 1.00 . A A . 196 LYS HB2 1 1
3 8225 1 1 169 LYS HB3 H 14.797 -7.278 2.111 1.00 . A A . 196 LYS HB3 1 1
3 8226 1 1 169 LYS HD2 H 16.587 -6.267 4.309 1.00 . A A . 196 LYS HD2 1 1
3 8227 1 1 169 LYS HD3 H 16.257 -7.954 3.907 1.00 . A A . 196 LYS HD3 1 1
3 8228 1 1 169 LYS HE2 H 18.966 -6.630 4.011 1.00 . A A . 196 LYS HE2 1 1
3 8229 1 1 169 LYS HE3 H 18.313 -7.767 5.189 1.00 . A A . 196 LYS HE3 1 1
3 8230 1 1 169 LYS HG2 H 17.231 -7.576 1.671 1.00 . A A . 196 LYS HG2 1 1
3 8231 1 1 169 LYS HG3 H 17.457 -5.874 2.079 1.00 . A A . 196 LYS HG3 1 1
3 8232 1 1 169 LYS HZ1 H 19.011 -8.333 2.363 1.00 . A A . 196 LYS HZ1 1 1
3 8233 1 1 169 LYS HZ2 H 18.198 -9.421 3.363 1.00 . A A . 196 LYS HZ2 1 1
3 8234 1 1 169 LYS HZ3 H 19.774 -8.940 3.743 1.00 . A A . 196 LYS HZ3 1 1
3 8235 1 1 169 LYS N N 15.900 -4.993 -0.099 1.00 . A A . 196 LYS N 1 1
3 8236 1 1 169 LYS NZ N 18.864 -8.623 3.349 1.00 . A A . 196 LYS NZ 1 1
3 8237 1 1 169 LYS O O 13.342 -7.376 -0.547 1.00 . A A . 196 LYS O 1 1
3 8238 1 1 170 LEU C C 11.546 -5.091 -1.905 1.00 . A A . 197 LEU C 1 1
3 8239 1 1 170 LEU CA C 11.710 -5.168 -0.382 1.00 . A A . 197 LEU CA 1 1
3 8240 1 1 170 LEU CB C 11.013 -4.016 0.375 1.00 . A A . 197 LEU CB 1 1
3 8241 1 1 170 LEU CD1 C 9.076 -3.201 -1.023 1.00 . A A . 197 LEU CD1 1 1
3 8242 1 1 170 LEU CD2 C 10.335 -1.636 0.448 1.00 . A A . 197 LEU CD2 1 1
3 8243 1 1 170 LEU CG C 10.441 -2.855 -0.441 1.00 . A A . 197 LEU CG 1 1
3 8244 1 1 170 LEU H H 13.557 -4.382 0.290 1.00 . A A . 197 LEU H 1 1
3 8245 1 1 170 LEU HA H 11.280 -6.104 -0.051 1.00 . A A . 197 LEU HA 1 1
3 8246 1 1 170 LEU HB2 H 10.202 -4.443 0.940 1.00 . A A . 197 LEU HB2 1 1
3 8247 1 1 170 LEU HB3 H 11.725 -3.600 1.079 1.00 . A A . 197 LEU HB3 1 1
3 8248 1 1 170 LEU HD11 H 8.384 -3.413 -0.222 1.00 . A A . 197 LEU HD11 1 1
3 8249 1 1 170 LEU HD12 H 9.166 -4.068 -1.659 1.00 . A A . 197 LEU HD12 1 1
3 8250 1 1 170 LEU HD13 H 8.709 -2.365 -1.603 1.00 . A A . 197 LEU HD13 1 1
3 8251 1 1 170 LEU HD21 H 11.318 -1.357 0.797 1.00 . A A . 197 LEU HD21 1 1
3 8252 1 1 170 LEU HD22 H 9.704 -1.862 1.294 1.00 . A A . 197 LEU HD22 1 1
3 8253 1 1 170 LEU HD23 H 9.907 -0.818 -0.112 1.00 . A A . 197 LEU HD23 1 1
3 8254 1 1 170 LEU HG H 11.110 -2.617 -1.255 1.00 . A A . 197 LEU HG 1 1
3 8255 1 1 170 LEU N N 13.120 -5.205 -0.029 1.00 . A A . 197 LEU N 1 1
3 8256 1 1 170 LEU O O 10.514 -5.464 -2.454 1.00 . A A . 197 LEU O 1 1
3 8257 1 1 171 LYS C C 12.535 -5.979 -4.643 1.00 . A A . 198 LYS C 1 1
3 8258 1 1 171 LYS CA C 12.634 -4.586 -4.041 1.00 . A A . 198 LYS CA 1 1
3 8259 1 1 171 LYS CB C 13.934 -3.923 -4.503 1.00 . A A . 198 LYS CB 1 1
3 8260 1 1 171 LYS CD C 13.100 -2.837 -6.607 1.00 . A A . 198 LYS CD 1 1
3 8261 1 1 171 LYS CE C 13.383 -2.601 -8.081 1.00 . A A . 198 LYS CE 1 1
3 8262 1 1 171 LYS CG C 14.085 -3.823 -6.011 1.00 . A A . 198 LYS CG 1 1
3 8263 1 1 171 LYS H H 13.396 -4.395 -2.077 1.00 . A A . 198 LYS H 1 1
3 8264 1 1 171 LYS HA H 11.793 -3.994 -4.369 1.00 . A A . 198 LYS HA 1 1
3 8265 1 1 171 LYS HB2 H 13.977 -2.923 -4.097 1.00 . A A . 198 LYS HB2 1 1
3 8266 1 1 171 LYS HB3 H 14.770 -4.492 -4.116 1.00 . A A . 198 LYS HB3 1 1
3 8267 1 1 171 LYS HD2 H 12.100 -3.232 -6.500 1.00 . A A . 198 LYS HD2 1 1
3 8268 1 1 171 LYS HD3 H 13.178 -1.904 -6.073 1.00 . A A . 198 LYS HD3 1 1
3 8269 1 1 171 LYS HE2 H 14.428 -2.353 -8.198 1.00 . A A . 198 LYS HE2 1 1
3 8270 1 1 171 LYS HE3 H 13.169 -3.510 -8.623 1.00 . A A . 198 LYS HE3 1 1
3 8271 1 1 171 LYS HG2 H 15.087 -3.499 -6.243 1.00 . A A . 198 LYS HG2 1 1
3 8272 1 1 171 LYS HG3 H 13.911 -4.798 -6.444 1.00 . A A . 198 LYS HG3 1 1
3 8273 1 1 171 LYS HZ1 H 11.553 -1.734 -8.586 1.00 . A A . 198 LYS HZ1 1 1
3 8274 1 1 171 LYS HZ2 H 12.812 -1.340 -9.640 1.00 . A A . 198 LYS HZ2 1 1
3 8275 1 1 171 LYS HZ3 H 12.733 -0.618 -8.113 1.00 . A A . 198 LYS HZ3 1 1
3 8276 1 1 171 LYS N N 12.603 -4.663 -2.581 1.00 . A A . 198 LYS N 1 1
3 8277 1 1 171 LYS NZ N 12.562 -1.497 -8.644 1.00 . A A . 198 LYS NZ 1 1
3 8278 1 1 171 LYS O O 11.842 -6.205 -5.636 1.00 . A A . 198 LYS O 1 1
3 8279 1 1 172 GLY C C 11.916 -8.953 -4.008 1.00 . A A . 199 GLY C 1 1
3 8280 1 1 172 GLY CA C 13.190 -8.288 -4.459 1.00 . A A . 199 GLY CA 1 1
3 8281 1 1 172 GLY H H 13.770 -6.658 -3.239 1.00 . A A . 199 GLY H 1 1
3 8282 1 1 172 GLY HA2 H 13.246 -8.321 -5.536 1.00 . A A . 199 GLY HA2 1 1
3 8283 1 1 172 GLY HA3 H 14.031 -8.819 -4.042 1.00 . A A . 199 GLY HA3 1 1
3 8284 1 1 172 GLY N N 13.233 -6.910 -4.021 1.00 . A A . 199 GLY N 1 1
3 8285 1 1 172 GLY O O 11.560 -10.036 -4.466 1.00 . A A . 199 GLY O 1 1
3 8286 1 1 173 SER C C 8.783 -8.510 -3.340 1.00 . A A . 200 SER C 1 1
3 8287 1 1 173 SER CA C 10.024 -8.790 -2.498 1.00 . A A . 200 SER CA 1 1
3 8288 1 1 173 SER CB C 9.861 -8.174 -1.116 1.00 . A A . 200 SER CB 1 1
3 8289 1 1 173 SER H H 11.541 -7.383 -2.848 1.00 . A A . 200 SER H 1 1
3 8290 1 1 173 SER HA H 10.144 -9.852 -2.392 1.00 . A A . 200 SER HA 1 1
3 8291 1 1 173 SER HB2 H 9.955 -7.100 -1.195 1.00 . A A . 200 SER HB2 1 1
3 8292 1 1 173 SER HB3 H 8.890 -8.413 -0.732 1.00 . A A . 200 SER HB3 1 1
3 8293 1 1 173 SER HG H 11.666 -8.141 -0.336 1.00 . A A . 200 SER HG 1 1
3 8294 1 1 173 SER N N 11.227 -8.274 -3.109 1.00 . A A . 200 SER N 1 1
3 8295 1 1 173 SER O O 7.707 -9.022 -3.053 1.00 . A A . 200 SER O 1 1
3 8296 1 1 173 SER OG O 10.852 -8.653 -0.218 1.00 . A A . 200 SER OG 1 1
3 8297 1 1 174 LEU C C 7.188 -8.484 -5.928 1.00 . A A . 201 LEU C 1 1
3 8298 1 1 174 LEU CA C 7.785 -7.300 -5.188 1.00 . A A . 201 LEU CA 1 1
3 8299 1 1 174 LEU CB C 8.188 -6.223 -6.185 1.00 . A A . 201 LEU CB 1 1
3 8300 1 1 174 LEU CD1 C 9.187 -3.962 -6.611 1.00 . A A . 201 LEU CD1 1 1
3 8301 1 1 174 LEU CD2 C 8.182 -4.483 -4.379 1.00 . A A . 201 LEU CD2 1 1
3 8302 1 1 174 LEU CG C 8.944 -5.041 -5.573 1.00 . A A . 201 LEU CG 1 1
3 8303 1 1 174 LEU H H 9.821 -7.361 -4.603 1.00 . A A . 201 LEU H 1 1
3 8304 1 1 174 LEU HA H 7.037 -6.896 -4.523 1.00 . A A . 201 LEU HA 1 1
3 8305 1 1 174 LEU HB2 H 8.807 -6.684 -6.942 1.00 . A A . 201 LEU HB2 1 1
3 8306 1 1 174 LEU HB3 H 7.294 -5.845 -6.656 1.00 . A A . 201 LEU HB3 1 1
3 8307 1 1 174 LEU HD11 H 8.241 -3.632 -7.016 1.00 . A A . 201 LEU HD11 1 1
3 8308 1 1 174 LEU HD12 H 9.800 -4.360 -7.406 1.00 . A A . 201 LEU HD12 1 1
3 8309 1 1 174 LEU HD13 H 9.691 -3.126 -6.149 1.00 . A A . 201 LEU HD13 1 1
3 8310 1 1 174 LEU HD21 H 7.184 -4.211 -4.684 1.00 . A A . 201 LEU HD21 1 1
3 8311 1 1 174 LEU HD22 H 8.694 -3.611 -4.000 1.00 . A A . 201 LEU HD22 1 1
3 8312 1 1 174 LEU HD23 H 8.130 -5.237 -3.601 1.00 . A A . 201 LEU HD23 1 1
3 8313 1 1 174 LEU HG H 9.906 -5.385 -5.223 1.00 . A A . 201 LEU HG 1 1
3 8314 1 1 174 LEU N N 8.930 -7.702 -4.378 1.00 . A A . 201 LEU N 1 1
3 8315 1 1 174 LEU O O 5.969 -8.602 -6.046 1.00 . A A . 201 LEU O 1 1
3 8316 1 1 175 GLY C C 6.724 -11.439 -6.324 1.00 . A A . 202 GLY C 1 1
3 8317 1 1 175 GLY CA C 7.588 -10.514 -7.159 1.00 . A A . 202 GLY CA 1 1
3 8318 1 1 175 GLY H H 9.009 -9.233 -6.260 1.00 . A A . 202 GLY H 1 1
3 8319 1 1 175 GLY HA2 H 7.017 -10.161 -8.002 1.00 . A A . 202 GLY HA2 1 1
3 8320 1 1 175 GLY HA3 H 8.445 -11.063 -7.519 1.00 . A A . 202 GLY HA3 1 1
3 8321 1 1 175 GLY N N 8.048 -9.367 -6.408 1.00 . A A . 202 GLY N 1 1
3 8322 1 1 175 GLY O O 5.730 -11.986 -6.808 1.00 . A A . 202 GLY O 1 1
3 8323 1 1 176 GLU C C 5.148 -11.595 -3.588 1.00 . A A . 203 GLU C 1 1
3 8324 1 1 176 GLU CA C 6.306 -12.412 -4.145 1.00 . A A . 203 GLU CA 1 1
3 8325 1 1 176 GLU CB C 7.172 -12.966 -3.022 1.00 . A A . 203 GLU CB 1 1
3 8326 1 1 176 GLU CD C 8.807 -12.368 -1.210 1.00 . A A . 203 GLU CD 1 1
3 8327 1 1 176 GLU CG C 7.728 -11.882 -2.154 1.00 . A A . 203 GLU CG 1 1
3 8328 1 1 176 GLU H H 7.916 -11.176 -4.737 1.00 . A A . 203 GLU H 1 1
3 8329 1 1 176 GLU HA H 5.908 -13.228 -4.694 1.00 . A A . 203 GLU HA 1 1
3 8330 1 1 176 GLU HB2 H 6.578 -13.628 -2.411 1.00 . A A . 203 GLU HB2 1 1
3 8331 1 1 176 GLU HB3 H 7.995 -13.518 -3.449 1.00 . A A . 203 GLU HB3 1 1
3 8332 1 1 176 GLU HG2 H 8.134 -11.125 -2.798 1.00 . A A . 203 GLU HG2 1 1
3 8333 1 1 176 GLU HG3 H 6.915 -11.470 -1.582 1.00 . A A . 203 GLU HG3 1 1
3 8334 1 1 176 GLU N N 7.093 -11.605 -5.061 1.00 . A A . 203 GLU N 1 1
3 8335 1 1 176 GLU O O 4.166 -12.141 -3.098 1.00 . A A . 203 GLU O 1 1
3 8336 1 1 176 GLU OE1 O 8.468 -12.754 -0.071 1.00 . A A . 203 GLU OE1 1 1
3 8337 1 1 176 GLU OE2 O 9.995 -12.356 -1.596 1.00 . A A . 203 GLU OE2 1 1
3 8338 1 1 177 LEU C C 3.011 -9.417 -4.096 1.00 . A A . 204 LEU C 1 1
3 8339 1 1 177 LEU CA C 4.230 -9.388 -3.184 1.00 . A A . 204 LEU CA 1 1
3 8340 1 1 177 LEU CB C 4.753 -7.962 -3.066 1.00 . A A . 204 LEU CB 1 1
3 8341 1 1 177 LEU CD1 C 3.965 -7.410 -0.764 1.00 . A A . 204 LEU CD1 1 1
3 8342 1 1 177 LEU CD2 C 4.265 -5.587 -2.457 1.00 . A A . 204 LEU CD2 1 1
3 8343 1 1 177 LEU CG C 3.874 -7.039 -2.236 1.00 . A A . 204 LEU CG 1 1
3 8344 1 1 177 LEU H H 6.056 -9.896 -4.119 1.00 . A A . 204 LEU H 1 1
3 8345 1 1 177 LEU HA H 3.941 -9.740 -2.205 1.00 . A A . 204 LEU HA 1 1
3 8346 1 1 177 LEU HB2 H 5.736 -7.995 -2.617 1.00 . A A . 204 LEU HB2 1 1
3 8347 1 1 177 LEU HB3 H 4.841 -7.548 -4.058 1.00 . A A . 204 LEU HB3 1 1
3 8348 1 1 177 LEU HD11 H 3.365 -6.728 -0.182 1.00 . A A . 204 LEU HD11 1 1
3 8349 1 1 177 LEU HD12 H 4.993 -7.351 -0.441 1.00 . A A . 204 LEU HD12 1 1
3 8350 1 1 177 LEU HD13 H 3.600 -8.415 -0.625 1.00 . A A . 204 LEU HD13 1 1
3 8351 1 1 177 LEU HD21 H 4.157 -5.341 -3.501 1.00 . A A . 204 LEU HD21 1 1
3 8352 1 1 177 LEU HD22 H 5.291 -5.441 -2.156 1.00 . A A . 204 LEU HD22 1 1
3 8353 1 1 177 LEU HD23 H 3.622 -4.948 -1.869 1.00 . A A . 204 LEU HD23 1 1
3 8354 1 1 177 LEU HG H 2.847 -7.167 -2.550 1.00 . A A . 204 LEU HG 1 1
3 8355 1 1 177 LEU N N 5.258 -10.279 -3.691 1.00 . A A . 204 LEU N 1 1
3 8356 1 1 177 LEU O O 1.885 -9.232 -3.649 1.00 . A A . 204 LEU O 1 1
3 8357 1 1 178 LYS C C 1.405 -11.128 -5.999 1.00 . A A . 205 LYS C 1 1
3 8358 1 1 178 LYS CA C 2.168 -9.854 -6.347 1.00 . A A . 205 LYS CA 1 1
3 8359 1 1 178 LYS CB C 2.739 -9.951 -7.765 1.00 . A A . 205 LYS CB 1 1
3 8360 1 1 178 LYS CD C 4.268 -8.966 -9.514 1.00 . A A . 205 LYS CD 1 1
3 8361 1 1 178 LYS CE C 5.296 -7.882 -9.804 1.00 . A A . 205 LYS CE 1 1
3 8362 1 1 178 LYS CG C 3.697 -8.821 -8.110 1.00 . A A . 205 LYS CG 1 1
3 8363 1 1 178 LYS H H 4.182 -9.659 -5.694 1.00 . A A . 205 LYS H 1 1
3 8364 1 1 178 LYS HA H 1.484 -9.015 -6.289 1.00 . A A . 205 LYS HA 1 1
3 8365 1 1 178 LYS HB2 H 3.268 -10.886 -7.863 1.00 . A A . 205 LYS HB2 1 1
3 8366 1 1 178 LYS HB3 H 1.923 -9.931 -8.472 1.00 . A A . 205 LYS HB3 1 1
3 8367 1 1 178 LYS HD2 H 4.743 -9.931 -9.601 1.00 . A A . 205 LYS HD2 1 1
3 8368 1 1 178 LYS HD3 H 3.465 -8.890 -10.229 1.00 . A A . 205 LYS HD3 1 1
3 8369 1 1 178 LYS HE2 H 4.820 -6.918 -9.705 1.00 . A A . 205 LYS HE2 1 1
3 8370 1 1 178 LYS HE3 H 6.096 -7.960 -9.084 1.00 . A A . 205 LYS HE3 1 1
3 8371 1 1 178 LYS HG2 H 3.169 -7.882 -8.046 1.00 . A A . 205 LYS HG2 1 1
3 8372 1 1 178 LYS HG3 H 4.512 -8.826 -7.397 1.00 . A A . 205 LYS HG3 1 1
3 8373 1 1 178 LYS HZ1 H 6.297 -8.936 -11.306 1.00 . A A . 205 LYS HZ1 1 1
3 8374 1 1 178 LYS HZ2 H 6.598 -7.275 -11.322 1.00 . A A . 205 LYS HZ2 1 1
3 8375 1 1 178 LYS HZ3 H 5.123 -7.869 -11.891 1.00 . A A . 205 LYS HZ3 1 1
3 8376 1 1 178 LYS N N 3.250 -9.646 -5.381 1.00 . A A . 205 LYS N 1 1
3 8377 1 1 178 LYS NZ N 5.867 -7.999 -11.176 1.00 . A A . 205 LYS NZ 1 1
3 8378 1 1 178 LYS O O 0.271 -11.328 -6.424 1.00 . A A . 205 LYS O 1 1
3 8379 1 1 179 GLN C C 0.759 -12.906 -3.364 1.00 . A A . 206 GLN C 1 1
3 8380 1 1 179 GLN CA C 1.429 -13.189 -4.714 1.00 . A A . 206 GLN CA 1 1
3 8381 1 1 179 GLN CB C 2.491 -14.290 -4.607 1.00 . A A . 206 GLN CB 1 1
3 8382 1 1 179 GLN CD C 3.635 -16.044 -3.210 1.00 . A A . 206 GLN CD 1 1
3 8383 1 1 179 GLN CG C 2.548 -14.987 -3.263 1.00 . A A . 206 GLN CG 1 1
3 8384 1 1 179 GLN H H 2.984 -11.806 -4.998 1.00 . A A . 206 GLN H 1 1
3 8385 1 1 179 GLN HA H 0.676 -13.497 -5.415 1.00 . A A . 206 GLN HA 1 1
3 8386 1 1 179 GLN HB2 H 2.297 -15.034 -5.362 1.00 . A A . 206 GLN HB2 1 1
3 8387 1 1 179 GLN HB3 H 3.458 -13.845 -4.793 1.00 . A A . 206 GLN HB3 1 1
3 8388 1 1 179 GLN HE21 H 4.111 -17.772 -2.356 1.00 . A A . 206 GLN HE21 1 1
3 8389 1 1 179 GLN HE22 H 2.588 -17.098 -1.894 1.00 . A A . 206 GLN HE22 1 1
3 8390 1 1 179 GLN HG2 H 2.744 -14.248 -2.503 1.00 . A A . 206 GLN HG2 1 1
3 8391 1 1 179 GLN HG3 H 1.596 -15.452 -3.074 1.00 . A A . 206 GLN HG3 1 1
3 8392 1 1 179 GLN N N 2.051 -11.986 -5.228 1.00 . A A . 206 GLN N 1 1
3 8393 1 1 179 GLN NE2 N 3.423 -17.072 -2.407 1.00 . A A . 206 GLN NE2 1 1
3 8394 1 1 179 GLN O O -0.240 -13.529 -3.006 1.00 . A A . 206 GLN O 1 1
3 8395 1 1 179 GLN OE1 O 4.661 -15.931 -3.884 1.00 . A A . 206 GLN OE1 1 1
3 8396 1 1 180 LEU C C -0.428 -10.679 -1.438 1.00 . A A . 207 LEU C 1 1
3 8397 1 1 180 LEU CA C 0.798 -11.579 -1.319 1.00 . A A . 207 LEU CA 1 1
3 8398 1 1 180 LEU CB C 1.882 -10.866 -0.508 1.00 . A A . 207 LEU CB 1 1
3 8399 1 1 180 LEU CD1 C 4.105 -10.918 0.663 1.00 . A A . 207 LEU CD1 1 1
3 8400 1 1 180 LEU CD2 C 2.737 -13.000 0.513 1.00 . A A . 207 LEU CD2 1 1
3 8401 1 1 180 LEU CG C 3.122 -11.706 -0.188 1.00 . A A . 207 LEU CG 1 1
3 8402 1 1 180 LEU H H 2.121 -11.502 -2.966 1.00 . A A . 207 LEU H 1 1
3 8403 1 1 180 LEU HA H 0.516 -12.476 -0.802 1.00 . A A . 207 LEU HA 1 1
3 8404 1 1 180 LEU HB2 H 2.197 -10.001 -1.070 1.00 . A A . 207 LEU HB2 1 1
3 8405 1 1 180 LEU HB3 H 1.447 -10.529 0.418 1.00 . A A . 207 LEU HB3 1 1
3 8406 1 1 180 LEU HD11 H 4.945 -11.547 0.918 1.00 . A A . 207 LEU HD11 1 1
3 8407 1 1 180 LEU HD12 H 3.614 -10.589 1.569 1.00 . A A . 207 LEU HD12 1 1
3 8408 1 1 180 LEU HD13 H 4.455 -10.060 0.109 1.00 . A A . 207 LEU HD13 1 1
3 8409 1 1 180 LEU HD21 H 3.627 -13.571 0.727 1.00 . A A . 207 LEU HD21 1 1
3 8410 1 1 180 LEU HD22 H 2.085 -13.575 -0.125 1.00 . A A . 207 LEU HD22 1 1
3 8411 1 1 180 LEU HD23 H 2.226 -12.772 1.438 1.00 . A A . 207 LEU HD23 1 1
3 8412 1 1 180 LEU HG H 3.620 -11.964 -1.112 1.00 . A A . 207 LEU HG 1 1
3 8413 1 1 180 LEU N N 1.321 -11.953 -2.627 1.00 . A A . 207 LEU N 1 1
3 8414 1 1 180 LEU O O -1.478 -10.967 -0.867 1.00 . A A . 207 LEU O 1 1
3 8415 1 1 181 SER C C -2.192 -8.970 -3.591 1.00 . A A . 208 SER C 1 1
3 8416 1 1 181 SER CA C -1.394 -8.656 -2.340 1.00 . A A . 208 SER CA 1 1
3 8417 1 1 181 SER CB C -0.852 -7.225 -2.410 1.00 . A A . 208 SER CB 1 1
3 8418 1 1 181 SER H H 0.550 -9.425 -2.651 1.00 . A A . 208 SER H 1 1
3 8419 1 1 181 SER HA H -2.037 -8.750 -1.479 1.00 . A A . 208 SER HA 1 1
3 8420 1 1 181 SER HB2 H -1.670 -6.540 -2.569 1.00 . A A . 208 SER HB2 1 1
3 8421 1 1 181 SER HB3 H -0.356 -6.984 -1.482 1.00 . A A . 208 SER HB3 1 1
3 8422 1 1 181 SER HG H 0.972 -7.166 -3.132 1.00 . A A . 208 SER HG 1 1
3 8423 1 1 181 SER N N -0.299 -9.597 -2.187 1.00 . A A . 208 SER N 1 1
3 8424 1 1 181 SER O O -3.424 -8.973 -3.583 1.00 . A A . 208 SER O 1 1
3 8425 1 1 181 SER OG O 0.076 -7.079 -3.473 1.00 . A A . 208 SER OG 1 1
3 8426 1 1 182 GLY C C -2.771 -8.360 -6.540 1.00 . A A . 209 GLY C 1 1
3 8427 1 1 182 GLY CA C -2.061 -9.553 -5.937 1.00 . A A . 209 GLY CA 1 1
3 8428 1 1 182 GLY H H -0.484 -9.230 -4.580 1.00 . A A . 209 GLY H 1 1
3 8429 1 1 182 GLY HA2 H -1.274 -9.869 -6.613 1.00 . A A . 209 GLY HA2 1 1
3 8430 1 1 182 GLY HA3 H -2.768 -10.359 -5.812 1.00 . A A . 209 GLY HA3 1 1
3 8431 1 1 182 GLY N N -1.460 -9.245 -4.661 1.00 . A A . 209 GLY N 1 1
3 8432 1 1 182 GLY O O -3.553 -8.501 -7.480 1.00 . A A . 209 GLY O 1 1
3 8433 1 1 183 LEU C C -1.983 -5.210 -7.262 1.00 . A A . 210 LEU C 1 1
3 8434 1 1 183 LEU CA C -3.054 -5.955 -6.493 1.00 . A A . 210 LEU CA 1 1
3 8435 1 1 183 LEU CB C -3.565 -5.096 -5.342 1.00 . A A . 210 LEU CB 1 1
3 8436 1 1 183 LEU CD1 C -5.078 -4.781 -3.374 1.00 . A A . 210 LEU CD1 1 1
3 8437 1 1 183 LEU CD2 C -5.857 -6.113 -5.334 1.00 . A A . 210 LEU CD2 1 1
3 8438 1 1 183 LEU CG C -4.658 -5.733 -4.479 1.00 . A A . 210 LEU CG 1 1
3 8439 1 1 183 LEU H H -1.909 -7.149 -5.210 1.00 . A A . 210 LEU H 1 1
3 8440 1 1 183 LEU HA H -3.871 -6.193 -7.157 1.00 . A A . 210 LEU HA 1 1
3 8441 1 1 183 LEU HB2 H -2.727 -4.855 -4.709 1.00 . A A . 210 LEU HB2 1 1
3 8442 1 1 183 LEU HB3 H -3.949 -4.184 -5.754 1.00 . A A . 210 LEU HB3 1 1
3 8443 1 1 183 LEU HD11 H -5.812 -5.262 -2.741 1.00 . A A . 210 LEU HD11 1 1
3 8444 1 1 183 LEU HD12 H -5.508 -3.895 -3.812 1.00 . A A . 210 LEU HD12 1 1
3 8445 1 1 183 LEU HD13 H -4.214 -4.507 -2.784 1.00 . A A . 210 LEU HD13 1 1
3 8446 1 1 183 LEU HD21 H -5.560 -6.853 -6.062 1.00 . A A . 210 LEU HD21 1 1
3 8447 1 1 183 LEU HD22 H -6.228 -5.236 -5.843 1.00 . A A . 210 LEU HD22 1 1
3 8448 1 1 183 LEU HD23 H -6.635 -6.519 -4.704 1.00 . A A . 210 LEU HD23 1 1
3 8449 1 1 183 LEU HG H -4.272 -6.632 -4.021 1.00 . A A . 210 LEU HG 1 1
3 8450 1 1 183 LEU N N -2.503 -7.187 -5.986 1.00 . A A . 210 LEU N 1 1
3 8451 1 1 183 LEU O O -0.794 -5.361 -6.984 1.00 . A A . 210 LEU O 1 1
3 8452 1 1 184 SER C C -1.043 -2.399 -8.482 1.00 . A A . 211 SER C 1 1
3 8453 1 1 184 SER CA C -1.457 -3.731 -9.084 1.00 . A A . 211 SER CA 1 1
3 8454 1 1 184 SER CB C -2.060 -3.540 -10.479 1.00 . A A . 211 SER CB 1 1
3 8455 1 1 184 SER H H -3.359 -4.252 -8.330 1.00 . A A . 211 SER H 1 1
3 8456 1 1 184 SER HA H -0.584 -4.354 -9.159 1.00 . A A . 211 SER HA 1 1
3 8457 1 1 184 SER HB2 H -2.489 -4.472 -10.814 1.00 . A A . 211 SER HB2 1 1
3 8458 1 1 184 SER HB3 H -2.832 -2.787 -10.431 1.00 . A A . 211 SER HB3 1 1
3 8459 1 1 184 SER HG H -0.737 -3.900 -11.877 1.00 . A A . 211 SER HG 1 1
3 8460 1 1 184 SER N N -2.398 -4.407 -8.217 1.00 . A A . 211 SER N 1 1
3 8461 1 1 184 SER O O -1.830 -1.453 -8.428 1.00 . A A . 211 SER O 1 1
3 8462 1 1 184 SER OG O -1.078 -3.127 -11.416 1.00 . A A . 211 SER OG 1 1
3 8463 1 1 185 GLY C C 1.939 -0.592 -8.000 1.00 . A A . 212 GLY C 1 1
3 8464 1 1 185 GLY CA C 0.673 -1.133 -7.383 1.00 . A A . 212 GLY CA 1 1
3 8465 1 1 185 GLY H H 0.792 -3.106 -8.121 1.00 . A A . 212 GLY H 1 1
3 8466 1 1 185 GLY HA2 H -0.090 -0.377 -7.456 1.00 . A A . 212 GLY HA2 1 1
3 8467 1 1 185 GLY HA3 H 0.857 -1.344 -6.342 1.00 . A A . 212 GLY HA3 1 1
3 8468 1 1 185 GLY N N 0.197 -2.333 -8.023 1.00 . A A . 212 GLY N 1 1
3 8469 1 1 185 GLY O O 2.657 -1.305 -8.702 1.00 . A A . 212 GLY O 1 1
3 8470 1 1 186 VAL C C 4.445 1.440 -7.152 1.00 . A A . 213 VAL C 1 1
3 8471 1 1 186 VAL CA C 3.393 1.333 -8.241 1.00 . A A . 213 VAL CA 1 1
3 8472 1 1 186 VAL CB C 3.072 2.734 -8.816 1.00 . A A . 213 VAL CB 1 1
3 8473 1 1 186 VAL CG1 C 2.305 3.578 -7.807 1.00 . A A . 213 VAL CG1 1 1
3 8474 1 1 186 VAL CG2 C 4.337 3.457 -9.266 1.00 . A A . 213 VAL CG2 1 1
3 8475 1 1 186 VAL H H 1.584 1.185 -7.162 1.00 . A A . 213 VAL H 1 1
3 8476 1 1 186 VAL HA H 3.785 0.724 -9.039 1.00 . A A . 213 VAL HA 1 1
3 8477 1 1 186 VAL HB H 2.450 2.593 -9.679 1.00 . A A . 213 VAL HB 1 1
3 8478 1 1 186 VAL HG11 H 1.365 3.099 -7.576 1.00 . A A . 213 VAL HG11 1 1
3 8479 1 1 186 VAL HG12 H 2.119 4.556 -8.225 1.00 . A A . 213 VAL HG12 1 1
3 8480 1 1 186 VAL HG13 H 2.889 3.677 -6.905 1.00 . A A . 213 VAL HG13 1 1
3 8481 1 1 186 VAL HG21 H 4.823 2.882 -10.041 1.00 . A A . 213 VAL HG21 1 1
3 8482 1 1 186 VAL HG22 H 5.007 3.568 -8.427 1.00 . A A . 213 VAL HG22 1 1
3 8483 1 1 186 VAL HG23 H 4.075 4.431 -9.652 1.00 . A A . 213 VAL HG23 1 1
3 8484 1 1 186 VAL N N 2.205 0.676 -7.734 1.00 . A A . 213 VAL N 1 1
3 8485 1 1 186 VAL O O 4.129 1.631 -5.973 1.00 . A A . 213 VAL O 1 1
3 8486 1 1 187 VAL C C 7.137 2.775 -6.254 1.00 . A A . 214 VAL C 1 1
3 8487 1 1 187 VAL CA C 6.808 1.335 -6.630 1.00 . A A . 214 VAL CA 1 1
3 8488 1 1 187 VAL CB C 8.062 0.658 -7.223 1.00 . A A . 214 VAL CB 1 1
3 8489 1 1 187 VAL CG1 C 9.179 0.592 -6.190 1.00 . A A . 214 VAL CG1 1 1
3 8490 1 1 187 VAL CG2 C 7.724 -0.734 -7.739 1.00 . A A . 214 VAL CG2 1 1
3 8491 1 1 187 VAL H H 5.862 1.191 -8.519 1.00 . A A . 214 VAL H 1 1
3 8492 1 1 187 VAL HA H 6.518 0.797 -5.737 1.00 . A A . 214 VAL HA 1 1
3 8493 1 1 187 VAL HB H 8.407 1.253 -8.056 1.00 . A A . 214 VAL HB 1 1
3 8494 1 1 187 VAL HG11 H 8.842 0.030 -5.331 1.00 . A A . 214 VAL HG11 1 1
3 8495 1 1 187 VAL HG12 H 9.444 1.593 -5.884 1.00 . A A . 214 VAL HG12 1 1
3 8496 1 1 187 VAL HG13 H 10.042 0.106 -6.623 1.00 . A A . 214 VAL HG13 1 1
3 8497 1 1 187 VAL HG21 H 6.969 -0.659 -8.505 1.00 . A A . 214 VAL HG21 1 1
3 8498 1 1 187 VAL HG22 H 7.354 -1.339 -6.924 1.00 . A A . 214 VAL HG22 1 1
3 8499 1 1 187 VAL HG23 H 8.612 -1.191 -8.151 1.00 . A A . 214 VAL HG23 1 1
3 8500 1 1 187 VAL N N 5.691 1.300 -7.558 1.00 . A A . 214 VAL N 1 1
3 8501 1 1 187 VAL O O 7.695 3.525 -7.054 1.00 . A A . 214 VAL O 1 1
3 8502 1 1 188 MET C C 7.976 4.489 -3.395 1.00 . A A . 215 MET C 1 1
3 8503 1 1 188 MET CA C 7.006 4.505 -4.557 1.00 . A A . 215 MET CA 1 1
3 8504 1 1 188 MET CB C 5.692 5.153 -4.124 1.00 . A A . 215 MET CB 1 1
3 8505 1 1 188 MET CE C 5.804 8.114 -5.206 1.00 . A A . 215 MET CE 1 1
3 8506 1 1 188 MET CG C 4.778 5.531 -5.279 1.00 . A A . 215 MET CG 1 1
3 8507 1 1 188 MET H H 6.347 2.499 -4.441 1.00 . A A . 215 MET H 1 1
3 8508 1 1 188 MET HA H 7.435 5.082 -5.355 1.00 . A A . 215 MET HA 1 1
3 8509 1 1 188 MET HB2 H 5.165 4.460 -3.493 1.00 . A A . 215 MET HB2 1 1
3 8510 1 1 188 MET HB3 H 5.912 6.045 -3.558 1.00 . A A . 215 MET HB3 1 1
3 8511 1 1 188 MET HE1 H 6.519 7.788 -4.465 1.00 . A A . 215 MET HE1 1 1
3 8512 1 1 188 MET HE2 H 4.881 8.390 -4.719 1.00 . A A . 215 MET HE2 1 1
3 8513 1 1 188 MET HE3 H 6.201 8.969 -5.736 1.00 . A A . 215 MET HE3 1 1
3 8514 1 1 188 MET HG2 H 4.575 4.645 -5.861 1.00 . A A . 215 MET HG2 1 1
3 8515 1 1 188 MET HG3 H 3.852 5.914 -4.875 1.00 . A A . 215 MET HG3 1 1
3 8516 1 1 188 MET N N 6.773 3.153 -5.042 1.00 . A A . 215 MET N 1 1
3 8517 1 1 188 MET O O 8.034 3.524 -2.633 1.00 . A A . 215 MET O 1 1
3 8518 1 1 188 MET SD S 5.495 6.782 -6.366 1.00 . A A . 215 MET SD 1 1
3 8519 1 1 189 GLY C C 8.986 6.046 -0.894 1.00 . A A . 216 GLY C 1 1
3 8520 1 1 189 GLY CA C 9.677 5.647 -2.180 1.00 . A A . 216 GLY CA 1 1
3 8521 1 1 189 GLY H H 8.686 6.276 -3.930 1.00 . A A . 216 GLY H 1 1
3 8522 1 1 189 GLY HA2 H 10.145 4.683 -2.037 1.00 . A A . 216 GLY HA2 1 1
3 8523 1 1 189 GLY HA3 H 10.438 6.367 -2.418 1.00 . A A . 216 GLY HA3 1 1
3 8524 1 1 189 GLY N N 8.750 5.550 -3.273 1.00 . A A . 216 GLY N 1 1
3 8525 1 1 189 GLY O O 8.177 6.978 -0.866 1.00 . A A . 216 GLY O 1 1
3 8526 1 1 190 TYR C C 9.603 6.364 2.326 1.00 . A A . 217 TYR C 1 1
3 8527 1 1 190 TYR CA C 8.696 5.508 1.457 1.00 . A A . 217 TYR CA 1 1
3 8528 1 1 190 TYR CB C 8.473 4.123 2.083 1.00 . A A . 217 TYR CB 1 1
3 8529 1 1 190 TYR CD1 C 7.014 5.073 3.898 1.00 . A A . 217 TYR CD1 1 1
3 8530 1 1 190 TYR CD2 C 8.261 3.108 4.383 1.00 . A A . 217 TYR CD2 1 1
3 8531 1 1 190 TYR CE1 C 6.489 5.052 5.167 1.00 . A A . 217 TYR CE1 1 1
3 8532 1 1 190 TYR CE2 C 7.740 3.080 5.659 1.00 . A A . 217 TYR CE2 1 1
3 8533 1 1 190 TYR CG C 7.906 4.108 3.482 1.00 . A A . 217 TYR CG 1 1
3 8534 1 1 190 TYR CZ C 6.853 4.056 6.049 1.00 . A A . 217 TYR CZ 1 1
3 8535 1 1 190 TYR H H 10.005 4.646 0.060 1.00 . A A . 217 TYR H 1 1
3 8536 1 1 190 TYR HA H 7.744 6.002 1.331 1.00 . A A . 217 TYR HA 1 1
3 8537 1 1 190 TYR HB2 H 7.793 3.568 1.459 1.00 . A A . 217 TYR HB2 1 1
3 8538 1 1 190 TYR HB3 H 9.420 3.601 2.107 1.00 . A A . 217 TYR HB3 1 1
3 8539 1 1 190 TYR HD1 H 6.726 5.855 3.211 1.00 . A A . 217 TYR HD1 1 1
3 8540 1 1 190 TYR HD2 H 8.957 2.341 4.072 1.00 . A A . 217 TYR HD2 1 1
3 8541 1 1 190 TYR HE1 H 5.800 5.812 5.458 1.00 . A A . 217 TYR HE1 1 1
3 8542 1 1 190 TYR HE2 H 8.026 2.297 6.346 1.00 . A A . 217 TYR HE2 1 1
3 8543 1 1 190 TYR HH H 7.034 3.833 7.951 1.00 . A A . 217 TYR HH 1 1
3 8544 1 1 190 TYR N N 9.302 5.325 0.155 1.00 . A A . 217 TYR N 1 1
3 8545 1 1 190 TYR O O 10.817 6.174 2.356 1.00 . A A . 217 TYR O 1 1
3 8546 1 1 190 TYR OH O 6.330 4.037 7.323 1.00 . A A . 217 TYR OH 1 1
3 8547 1 1 191 THR C C 8.802 8.561 5.072 1.00 . A A . 218 THR C 1 1
3 8548 1 1 191 THR CA C 9.756 8.129 3.947 1.00 . A A . 218 THR CA 1 1
3 8549 1 1 191 THR CB C 10.430 9.353 3.276 1.00 . A A . 218 THR CB 1 1
3 8550 1 1 191 THR CG2 C 9.445 10.144 2.421 1.00 . A A . 218 THR CG2 1 1
3 8551 1 1 191 THR H H 8.082 7.543 2.815 1.00 . A A . 218 THR H 1 1
3 8552 1 1 191 THR HA H 10.541 7.491 4.357 1.00 . A A . 218 THR HA 1 1
3 8553 1 1 191 THR HB H 11.217 8.989 2.630 1.00 . A A . 218 THR HB 1 1
3 8554 1 1 191 THR HG1 H 11.975 10.080 4.270 1.00 . A A . 218 THR HG1 1 1
3 8555 1 1 191 THR HG21 H 8.642 10.512 3.044 1.00 . A A . 218 THR HG21 1 1
3 8556 1 1 191 THR HG22 H 9.039 9.502 1.654 1.00 . A A . 218 THR HG22 1 1
3 8557 1 1 191 THR HG23 H 9.954 10.976 1.962 1.00 . A A . 218 THR HG23 1 1
3 8558 1 1 191 THR N N 9.026 7.342 2.983 1.00 . A A . 218 THR N 1 1
3 8559 1 1 191 THR O O 8.095 9.562 4.954 1.00 . A A . 218 THR O 1 1
3 8560 1 1 191 THR OG1 O 11.017 10.210 4.264 1.00 . A A . 218 THR OG1 1 1
3 8561 1 1 192 PRO C C 8.134 9.406 7.952 1.00 . A A . 219 PRO C 1 1
3 8562 1 1 192 PRO CA C 7.826 8.070 7.280 1.00 . A A . 219 PRO CA 1 1
3 8563 1 1 192 PRO CB C 8.061 6.912 8.256 1.00 . A A . 219 PRO CB 1 1
3 8564 1 1 192 PRO CD C 9.490 6.542 6.383 1.00 . A A . 219 PRO CD 1 1
3 8565 1 1 192 PRO CG C 9.375 6.336 7.860 1.00 . A A . 219 PRO CG 1 1
3 8566 1 1 192 PRO HA H 6.795 8.066 6.961 1.00 . A A . 219 PRO HA 1 1
3 8567 1 1 192 PRO HB2 H 8.084 7.290 9.267 1.00 . A A . 219 PRO HB2 1 1
3 8568 1 1 192 PRO HB3 H 7.267 6.186 8.155 1.00 . A A . 219 PRO HB3 1 1
3 8569 1 1 192 PRO HD2 H 10.522 6.663 6.106 1.00 . A A . 219 PRO HD2 1 1
3 8570 1 1 192 PRO HD3 H 9.048 5.715 5.849 1.00 . A A . 219 PRO HD3 1 1
3 8571 1 1 192 PRO HG2 H 10.171 6.852 8.374 1.00 . A A . 219 PRO HG2 1 1
3 8572 1 1 192 PRO HG3 H 9.401 5.286 8.088 1.00 . A A . 219 PRO HG3 1 1
3 8573 1 1 192 PRO N N 8.729 7.779 6.161 1.00 . A A . 219 PRO N 1 1
3 8574 1 1 192 PRO O O 9.290 9.826 8.036 1.00 . A A . 219 PRO O 1 1
3 8575 1 1 193 ASN C C 7.407 11.151 10.586 1.00 . A A . 220 ASN C 1 1
3 8576 1 1 193 ASN CA C 7.223 11.354 9.085 1.00 . A A . 220 ASN CA 1 1
3 8577 1 1 193 ASN CB C 5.990 12.222 8.811 1.00 . A A . 220 ASN CB 1 1
3 8578 1 1 193 ASN CG C 6.093 13.610 9.416 1.00 . A A . 220 ASN CG 1 1
3 8579 1 1 193 ASN H H 6.191 9.687 8.303 1.00 . A A . 220 ASN H 1 1
3 8580 1 1 193 ASN HA H 8.097 11.848 8.689 1.00 . A A . 220 ASN HA 1 1
3 8581 1 1 193 ASN HB2 H 5.863 12.325 7.745 1.00 . A A . 220 ASN HB2 1 1
3 8582 1 1 193 ASN HB3 H 5.119 11.734 9.226 1.00 . A A . 220 ASN HB3 1 1
3 8583 1 1 193 ASN HD21 H 7.384 15.042 9.877 1.00 . A A . 220 ASN HD21 1 1
3 8584 1 1 193 ASN HD22 H 8.062 13.627 9.158 1.00 . A A . 220 ASN HD22 1 1
3 8585 1 1 193 ASN N N 7.087 10.070 8.415 1.00 . A A . 220 ASN N 1 1
3 8586 1 1 193 ASN ND2 N 7.300 14.146 9.490 1.00 . A A . 220 ASN ND2 1 1
3 8587 1 1 193 ASN O O 6.398 10.916 11.281 1.00 . A A . 220 ASN O 1 1
3 8588 1 1 193 ASN OXT O 8.560 11.209 11.060 1.00 . A A . 220 ASN OXT 1 1
3 8589 1 1 193 ASN OD1 O 5.087 14.206 9.800 1.00 . A A . 220 ASN OD1 1 1
4 8590 1 1 1 ASP C C 8.487 -24.932 -67.925 1.00 . A A . 28 ASP C 1 1
4 8591 1 1 1 ASP CA C 9.354 -23.921 -67.199 1.00 . A A . 28 ASP CA 1 1
4 8592 1 1 1 ASP CB C 10.778 -24.470 -67.068 1.00 . A A . 28 ASP CB 1 1
4 8593 1 1 1 ASP CG C 11.764 -23.440 -66.557 1.00 . A A . 28 ASP CG 1 1
4 8594 1 1 1 ASP H1 H 7.803 -23.289 -65.966 1.00 . A A . 28 ASP H1 1 1
4 8595 1 1 1 ASP H2 H 9.340 -22.858 -65.413 1.00 . A A . 28 ASP H2 1 1
4 8596 1 1 1 ASP H3 H 8.804 -24.459 -65.259 1.00 . A A . 28 ASP H3 1 1
4 8597 1 1 1 ASP HA H 9.378 -23.007 -67.775 1.00 . A A . 28 ASP HA 1 1
4 8598 1 1 1 ASP HB2 H 10.774 -25.303 -66.381 1.00 . A A . 28 ASP HB2 1 1
4 8599 1 1 1 ASP HB3 H 11.115 -24.813 -68.036 1.00 . A A . 28 ASP HB3 1 1
4 8600 1 1 1 ASP N N 8.787 -23.611 -65.869 1.00 . A A . 28 ASP N 1 1
4 8601 1 1 1 ASP O O 7.424 -25.317 -67.437 1.00 . A A . 28 ASP O 1 1
4 8602 1 1 1 ASP OD1 O 11.777 -23.180 -65.335 1.00 . A A . 28 ASP OD1 1 1
4 8603 1 1 1 ASP OD2 O 12.540 -22.899 -67.373 1.00 . A A . 28 ASP OD2 1 1
4 8604 1 1 2 GLY C C 8.548 -26.159 -71.355 1.00 . A A . 29 GLY C 1 1
4 8605 1 1 2 GLY CA C 8.203 -26.301 -69.891 1.00 . A A . 29 GLY CA 1 1
4 8606 1 1 2 GLY H H 9.792 -24.996 -69.433 1.00 . A A . 29 GLY H 1 1
4 8607 1 1 2 GLY HA2 H 8.445 -27.301 -69.563 1.00 . A A . 29 GLY HA2 1 1
4 8608 1 1 2 GLY HA3 H 7.144 -26.130 -69.760 1.00 . A A . 29 GLY HA3 1 1
4 8609 1 1 2 GLY N N 8.939 -25.350 -69.094 1.00 . A A . 29 GLY N 1 1
4 8610 1 1 2 GLY O O 9.705 -25.923 -71.699 1.00 . A A . 29 GLY O 1 1
4 8611 1 1 3 GLN C C 7.781 -24.647 -74.046 1.00 . A A . 30 GLN C 1 1
4 8612 1 1 3 GLN CA C 7.769 -26.124 -73.650 1.00 . A A . 30 GLN CA 1 1
4 8613 1 1 3 GLN CB C 6.688 -26.870 -74.434 1.00 . A A . 30 GLN CB 1 1
4 8614 1 1 3 GLN CD C 5.573 -29.085 -74.926 1.00 . A A . 30 GLN CD 1 1
4 8615 1 1 3 GLN CG C 6.643 -28.359 -74.136 1.00 . A A . 30 GLN CG 1 1
4 8616 1 1 3 GLN H H 6.650 -26.471 -71.887 1.00 . A A . 30 GLN H 1 1
4 8617 1 1 3 GLN HA H 8.733 -26.554 -73.883 1.00 . A A . 30 GLN HA 1 1
4 8618 1 1 3 GLN HB2 H 5.725 -26.448 -74.189 1.00 . A A . 30 GLN HB2 1 1
4 8619 1 1 3 GLN HB3 H 6.871 -26.742 -75.490 1.00 . A A . 30 GLN HB3 1 1
4 8620 1 1 3 GLN HE21 H 4.320 -30.624 -74.825 1.00 . A A . 30 GLN HE21 1 1
4 8621 1 1 3 GLN HE22 H 5.307 -30.358 -73.428 1.00 . A A . 30 GLN HE22 1 1
4 8622 1 1 3 GLN HG2 H 7.604 -28.792 -74.379 1.00 . A A . 30 GLN HG2 1 1
4 8623 1 1 3 GLN HG3 H 6.446 -28.497 -73.083 1.00 . A A . 30 GLN HG3 1 1
4 8624 1 1 3 GLN N N 7.550 -26.273 -72.218 1.00 . A A . 30 GLN N 1 1
4 8625 1 1 3 GLN NE2 N 5.007 -30.124 -74.334 1.00 . A A . 30 GLN NE2 1 1
4 8626 1 1 3 GLN O O 6.933 -24.193 -74.812 1.00 . A A . 30 GLN O 1 1
4 8627 1 1 3 GLN OE1 O 5.245 -28.708 -76.050 1.00 . A A . 30 GLN OE1 1 1
4 8628 1 1 4 LYS C C 10.380 -22.134 -73.929 1.00 . A A . 31 LYS C 1 1
4 8629 1 1 4 LYS CA C 8.902 -22.489 -73.833 1.00 . A A . 31 LYS CA 1 1
4 8630 1 1 4 LYS CB C 8.217 -21.583 -72.801 1.00 . A A . 31 LYS CB 1 1
4 8631 1 1 4 LYS CD C 6.228 -21.056 -74.251 1.00 . A A . 31 LYS CD 1 1
4 8632 1 1 4 LYS CE C 4.714 -20.919 -74.297 1.00 . A A . 31 LYS CE 1 1
4 8633 1 1 4 LYS CG C 6.698 -21.562 -72.894 1.00 . A A . 31 LYS CG 1 1
4 8634 1 1 4 LYS H H 9.344 -24.313 -72.841 1.00 . A A . 31 LYS H 1 1
4 8635 1 1 4 LYS HA H 8.447 -22.326 -74.798 1.00 . A A . 31 LYS HA 1 1
4 8636 1 1 4 LYS HB2 H 8.488 -21.918 -71.813 1.00 . A A . 31 LYS HB2 1 1
4 8637 1 1 4 LYS HB3 H 8.576 -20.573 -72.937 1.00 . A A . 31 LYS HB3 1 1
4 8638 1 1 4 LYS HD2 H 6.673 -20.092 -74.439 1.00 . A A . 31 LYS HD2 1 1
4 8639 1 1 4 LYS HD3 H 6.539 -21.753 -75.013 1.00 . A A . 31 LYS HD3 1 1
4 8640 1 1 4 LYS HE2 H 4.272 -21.859 -74.005 1.00 . A A . 31 LYS HE2 1 1
4 8641 1 1 4 LYS HE3 H 4.413 -20.150 -73.601 1.00 . A A . 31 LYS HE3 1 1
4 8642 1 1 4 LYS HG2 H 6.325 -22.564 -72.747 1.00 . A A . 31 LYS HG2 1 1
4 8643 1 1 4 LYS HG3 H 6.309 -20.914 -72.122 1.00 . A A . 31 LYS HG3 1 1
4 8644 1 1 4 LYS HZ1 H 4.672 -19.681 -75.986 1.00 . A A . 31 LYS HZ1 1 1
4 8645 1 1 4 LYS HZ2 H 3.190 -20.417 -75.635 1.00 . A A . 31 LYS HZ2 1 1
4 8646 1 1 4 LYS HZ3 H 4.437 -21.324 -76.330 1.00 . A A . 31 LYS HZ3 1 1
4 8647 1 1 4 LYS N N 8.732 -23.900 -73.495 1.00 . A A . 31 LYS N 1 1
4 8648 1 1 4 LYS NZ N 4.221 -20.560 -75.655 1.00 . A A . 31 LYS NZ 1 1
4 8649 1 1 4 LYS O O 10.782 -21.006 -73.634 1.00 . A A . 31 LYS O 1 1
4 8650 1 1 5 LYS C C 12.962 -22.917 -75.996 1.00 . A A . 32 LYS C 1 1
4 8651 1 1 5 LYS CA C 12.611 -22.867 -74.517 1.00 . A A . 32 LYS CA 1 1
4 8652 1 1 5 LYS CB C 13.445 -23.898 -73.747 1.00 . A A . 32 LYS CB 1 1
4 8653 1 1 5 LYS CD C 13.653 -22.550 -71.619 1.00 . A A . 32 LYS CD 1 1
4 8654 1 1 5 LYS CE C 15.157 -22.336 -71.707 1.00 . A A . 32 LYS CE 1 1
4 8655 1 1 5 LYS CG C 13.225 -23.874 -72.241 1.00 . A A . 32 LYS CG 1 1
4 8656 1 1 5 LYS H H 10.815 -23.990 -74.526 1.00 . A A . 32 LYS H 1 1
4 8657 1 1 5 LYS HA H 12.835 -21.879 -74.142 1.00 . A A . 32 LYS HA 1 1
4 8658 1 1 5 LYS HB2 H 13.195 -24.885 -74.106 1.00 . A A . 32 LYS HB2 1 1
4 8659 1 1 5 LYS HB3 H 14.492 -23.712 -73.940 1.00 . A A . 32 LYS HB3 1 1
4 8660 1 1 5 LYS HD2 H 13.156 -21.745 -72.137 1.00 . A A . 32 LYS HD2 1 1
4 8661 1 1 5 LYS HD3 H 13.361 -22.545 -70.579 1.00 . A A . 32 LYS HD3 1 1
4 8662 1 1 5 LYS HE2 H 15.449 -22.356 -72.745 1.00 . A A . 32 LYS HE2 1 1
4 8663 1 1 5 LYS HE3 H 15.395 -21.369 -71.288 1.00 . A A . 32 LYS HE3 1 1
4 8664 1 1 5 LYS HG2 H 12.177 -24.028 -72.040 1.00 . A A . 32 LYS HG2 1 1
4 8665 1 1 5 LYS HG3 H 13.799 -24.673 -71.792 1.00 . A A . 32 LYS HG3 1 1
4 8666 1 1 5 LYS HZ1 H 15.638 -23.395 -69.973 1.00 . A A . 32 LYS HZ1 1 1
4 8667 1 1 5 LYS HZ2 H 16.938 -23.188 -71.032 1.00 . A A . 32 LYS HZ2 1 1
4 8668 1 1 5 LYS HZ3 H 15.733 -24.315 -71.388 1.00 . A A . 32 LYS HZ3 1 1
4 8669 1 1 5 LYS N N 11.187 -23.101 -74.332 1.00 . A A . 32 LYS N 1 1
4 8670 1 1 5 LYS NZ N 15.918 -23.382 -70.975 1.00 . A A . 32 LYS NZ 1 1
4 8671 1 1 5 LYS O O 13.268 -21.894 -76.604 1.00 . A A . 32 LYS O 1 1
4 8672 1 1 6 HIS C C 13.117 -25.830 -78.287 1.00 . A A . 33 HIS C 1 1
4 8673 1 1 6 HIS CA C 13.217 -24.348 -77.970 1.00 . A A . 33 HIS CA 1 1
4 8674 1 1 6 HIS CB C 14.621 -23.828 -78.328 1.00 . A A . 33 HIS CB 1 1
4 8675 1 1 6 HIS CD2 C 16.404 -25.479 -77.415 1.00 . A A . 33 HIS CD2 1 1
4 8676 1 1 6 HIS CE1 C 17.173 -24.250 -75.777 1.00 . A A . 33 HIS CE1 1 1
4 8677 1 1 6 HIS CG C 15.716 -24.316 -77.426 1.00 . A A . 33 HIS CG 1 1
4 8678 1 1 6 HIS H H 12.613 -24.884 -76.016 1.00 . A A . 33 HIS H 1 1
4 8679 1 1 6 HIS HA H 12.486 -23.818 -78.562 1.00 . A A . 33 HIS HA 1 1
4 8680 1 1 6 HIS HB2 H 14.862 -24.141 -79.334 1.00 . A A . 33 HIS HB2 1 1
4 8681 1 1 6 HIS HB3 H 14.613 -22.749 -78.290 1.00 . A A . 33 HIS HB3 1 1
4 8682 1 1 6 HIS HD1 H 15.942 -22.656 -76.138 1.00 . A A . 33 HIS HD1 1 1
4 8683 1 1 6 HIS HD2 H 16.271 -26.306 -78.098 1.00 . A A . 33 HIS HD2 1 1
4 8684 1 1 6 HIS HE1 H 17.747 -23.914 -74.927 1.00 . A A . 33 HIS HE1 1 1
4 8685 1 1 6 HIS HE2 H 17.812 -26.186 -76.022 1.00 . A A . 33 HIS HE2 1 1
4 8686 1 1 6 HIS N N 12.900 -24.118 -76.562 1.00 . A A . 33 HIS N 1 1
4 8687 1 1 6 HIS ND1 N 16.224 -23.568 -76.386 1.00 . A A . 33 HIS ND1 1 1
4 8688 1 1 6 HIS NE2 N 17.301 -25.414 -76.383 1.00 . A A . 33 HIS NE2 1 1
4 8689 1 1 6 HIS O O 13.243 -26.665 -77.392 1.00 . A A . 33 HIS O 1 1
4 8690 1 1 7 TYR C C 14.129 -28.191 -80.142 1.00 . A A . 34 TYR C 1 1
4 8691 1 1 7 TYR CA C 12.758 -27.540 -79.969 1.00 . A A . 34 TYR CA 1 1
4 8692 1 1 7 TYR CB C 11.954 -27.612 -81.272 1.00 . A A . 34 TYR CB 1 1
4 8693 1 1 7 TYR CD1 C 10.391 -29.580 -81.022 1.00 . A A . 34 TYR CD1 1 1
4 8694 1 1 7 TYR CD2 C 12.179 -29.751 -82.588 1.00 . A A . 34 TYR CD2 1 1
4 8695 1 1 7 TYR CE1 C 9.979 -30.856 -81.351 1.00 . A A . 34 TYR CE1 1 1
4 8696 1 1 7 TYR CE2 C 11.771 -31.027 -82.923 1.00 . A A . 34 TYR CE2 1 1
4 8697 1 1 7 TYR CG C 11.497 -29.007 -81.634 1.00 . A A . 34 TYR CG 1 1
4 8698 1 1 7 TYR CZ C 10.646 -31.567 -82.297 1.00 . A A . 34 TYR CZ 1 1
4 8699 1 1 7 TYR H H 12.838 -25.439 -80.224 1.00 . A A . 34 TYR H 1 1
4 8700 1 1 7 TYR HA H 12.219 -28.065 -79.195 1.00 . A A . 34 TYR HA 1 1
4 8701 1 1 7 TYR HB2 H 11.076 -26.992 -81.179 1.00 . A A . 34 TYR HB2 1 1
4 8702 1 1 7 TYR HB3 H 12.566 -27.243 -82.083 1.00 . A A . 34 TYR HB3 1 1
4 8703 1 1 7 TYR HD1 H 9.850 -29.015 -80.278 1.00 . A A . 34 TYR HD1 1 1
4 8704 1 1 7 TYR HD2 H 13.043 -29.319 -83.073 1.00 . A A . 34 TYR HD2 1 1
4 8705 1 1 7 TYR HE1 H 9.116 -31.285 -80.864 1.00 . A A . 34 TYR HE1 1 1
4 8706 1 1 7 TYR HE2 H 12.314 -31.590 -83.667 1.00 . A A . 34 TYR HE2 1 1
4 8707 1 1 7 TYR HH H 9.301 -32.862 -82.707 1.00 . A A . 34 TYR HH 1 1
4 8708 1 1 7 TYR N N 12.904 -26.153 -79.551 1.00 . A A . 34 TYR N 1 1
4 8709 1 1 7 TYR O O 14.508 -29.075 -79.373 1.00 . A A . 34 TYR O 1 1
4 8710 1 1 7 TYR OH O 10.260 -32.848 -82.627 1.00 . A A . 34 TYR OH 1 1
4 8711 1 1 8 GLN C C 17.130 -27.098 -81.830 1.00 . A A . 35 GLN C 1 1
4 8712 1 1 8 GLN CA C 16.222 -28.247 -81.388 1.00 . A A . 35 GLN CA 1 1
4 8713 1 1 8 GLN CB C 16.188 -29.371 -82.435 1.00 . A A . 35 GLN CB 1 1
4 8714 1 1 8 GLN CD C 17.407 -31.339 -83.467 1.00 . A A . 35 GLN CD 1 1
4 8715 1 1 8 GLN CG C 17.502 -30.125 -82.565 1.00 . A A . 35 GLN CG 1 1
4 8716 1 1 8 GLN H H 14.517 -27.043 -81.735 1.00 . A A . 35 GLN H 1 1
4 8717 1 1 8 GLN HA H 16.597 -28.646 -80.458 1.00 . A A . 35 GLN HA 1 1
4 8718 1 1 8 GLN HB2 H 15.418 -30.078 -82.162 1.00 . A A . 35 GLN HB2 1 1
4 8719 1 1 8 GLN HB3 H 15.945 -28.943 -83.396 1.00 . A A . 35 GLN HB3 1 1
4 8720 1 1 8 GLN HE21 H 17.043 -33.289 -83.435 1.00 . A A . 35 GLN HE21 1 1
4 8721 1 1 8 GLN HE22 H 16.962 -32.483 -81.900 1.00 . A A . 35 GLN HE22 1 1
4 8722 1 1 8 GLN HG2 H 18.243 -29.457 -82.973 1.00 . A A . 35 GLN HG2 1 1
4 8723 1 1 8 GLN HG3 H 17.814 -30.450 -81.583 1.00 . A A . 35 GLN HG3 1 1
4 8724 1 1 8 GLN N N 14.878 -27.739 -81.142 1.00 . A A . 35 GLN N 1 1
4 8725 1 1 8 GLN NE2 N 17.104 -32.483 -82.880 1.00 . A A . 35 GLN NE2 1 1
4 8726 1 1 8 GLN O O 17.929 -27.223 -82.760 1.00 . A A . 35 GLN O 1 1
4 8727 1 1 8 GLN OE1 O 17.615 -31.251 -84.678 1.00 . A A . 35 GLN OE1 1 1
4 8728 1 1 9 ASP C C 19.196 -24.880 -80.952 1.00 . A A . 36 ASP C 1 1
4 8729 1 1 9 ASP CA C 17.767 -24.770 -81.469 1.00 . A A . 36 ASP CA 1 1
4 8730 1 1 9 ASP CB C 17.097 -23.526 -80.876 1.00 . A A . 36 ASP CB 1 1
4 8731 1 1 9 ASP CG C 17.865 -22.249 -81.163 1.00 . A A . 36 ASP CG 1 1
4 8732 1 1 9 ASP H H 16.334 -25.931 -80.428 1.00 . A A . 36 ASP H 1 1
4 8733 1 1 9 ASP HA H 17.795 -24.672 -82.544 1.00 . A A . 36 ASP HA 1 1
4 8734 1 1 9 ASP HB2 H 16.107 -23.427 -81.294 1.00 . A A . 36 ASP HB2 1 1
4 8735 1 1 9 ASP HB3 H 17.019 -23.645 -79.805 1.00 . A A . 36 ASP HB3 1 1
4 8736 1 1 9 ASP N N 16.991 -25.968 -81.150 1.00 . A A . 36 ASP N 1 1
4 8737 1 1 9 ASP O O 20.113 -24.284 -81.509 1.00 . A A . 36 ASP O 1 1
4 8738 1 1 9 ASP OD1 O 18.500 -21.709 -80.234 1.00 . A A . 36 ASP OD1 1 1
4 8739 1 1 9 ASP OD2 O 17.846 -21.790 -82.325 1.00 . A A . 36 ASP OD2 1 1
4 8740 1 1 10 GLU C C 21.550 -26.842 -80.021 1.00 . A A . 37 GLU C 1 1
4 8741 1 1 10 GLU CA C 20.706 -25.804 -79.284 1.00 . A A . 37 GLU CA 1 1
4 8742 1 1 10 GLU CB C 20.572 -26.173 -77.803 1.00 . A A . 37 GLU CB 1 1
4 8743 1 1 10 GLU CD C 19.716 -27.799 -76.074 1.00 . A A . 37 GLU CD 1 1
4 8744 1 1 10 GLU CG C 19.871 -27.497 -77.552 1.00 . A A . 37 GLU CG 1 1
4 8745 1 1 10 GLU H H 18.637 -26.177 -79.537 1.00 . A A . 37 GLU H 1 1
4 8746 1 1 10 GLU HA H 21.200 -24.847 -79.361 1.00 . A A . 37 GLU HA 1 1
4 8747 1 1 10 GLU HB2 H 21.558 -26.228 -77.369 1.00 . A A . 37 GLU HB2 1 1
4 8748 1 1 10 GLU HB3 H 20.012 -25.397 -77.302 1.00 . A A . 37 GLU HB3 1 1
4 8749 1 1 10 GLU HG2 H 18.892 -27.461 -78.002 1.00 . A A . 37 GLU HG2 1 1
4 8750 1 1 10 GLU HG3 H 20.447 -28.289 -78.007 1.00 . A A . 37 GLU HG3 1 1
4 8751 1 1 10 GLU N N 19.389 -25.669 -79.900 1.00 . A A . 37 GLU N 1 1
4 8752 1 1 10 GLU O O 22.625 -27.225 -79.562 1.00 . A A . 37 GLU O 1 1
4 8753 1 1 10 GLU OE1 O 18.661 -27.467 -75.502 1.00 . A A . 37 GLU OE1 1 1
4 8754 1 1 10 GLU OE2 O 20.648 -28.385 -75.479 1.00 . A A . 37 GLU OE2 1 1
4 8755 1 1 11 PHE C C 22.910 -27.571 -82.746 1.00 . A A . 38 PHE C 1 1
4 8756 1 1 11 PHE CA C 21.761 -28.242 -82.002 1.00 . A A . 38 PHE CA 1 1
4 8757 1 1 11 PHE CB C 20.785 -28.905 -82.989 1.00 . A A . 38 PHE CB 1 1
4 8758 1 1 11 PHE CD1 C 22.350 -30.685 -83.823 1.00 . A A . 38 PHE CD1 1 1
4 8759 1 1 11 PHE CD2 C 21.150 -29.401 -85.434 1.00 . A A . 38 PHE CD2 1 1
4 8760 1 1 11 PHE CE1 C 22.953 -31.401 -84.840 1.00 . A A . 38 PHE CE1 1 1
4 8761 1 1 11 PHE CE2 C 21.751 -30.113 -86.453 1.00 . A A . 38 PHE CE2 1 1
4 8762 1 1 11 PHE CG C 21.441 -29.677 -84.108 1.00 . A A . 38 PHE CG 1 1
4 8763 1 1 11 PHE CZ C 22.649 -31.081 -86.181 1.00 . A A . 38 PHE CZ 1 1
4 8764 1 1 11 PHE H H 20.189 -26.938 -81.477 1.00 . A A . 38 PHE H 1 1
4 8765 1 1 11 PHE HA H 22.168 -29.000 -81.351 1.00 . A A . 38 PHE HA 1 1
4 8766 1 1 11 PHE HB2 H 20.158 -29.592 -82.445 1.00 . A A . 38 PHE HB2 1 1
4 8767 1 1 11 PHE HB3 H 20.166 -28.140 -83.433 1.00 . A A . 38 PHE HB3 1 1
4 8768 1 1 11 PHE HD1 H 22.586 -30.911 -82.794 1.00 . A A . 38 PHE HD1 1 1
4 8769 1 1 11 PHE HD2 H 20.445 -28.619 -85.668 1.00 . A A . 38 PHE HD2 1 1
4 8770 1 1 11 PHE HE1 H 23.657 -32.184 -84.604 1.00 . A A . 38 PHE HE1 1 1
4 8771 1 1 11 PHE HE2 H 21.516 -29.888 -87.481 1.00 . A A . 38 PHE HE2 1 1
4 8772 1 1 11 PHE HZ H 23.118 -31.628 -86.988 1.00 . A A . 38 PHE HZ 1 1
4 8773 1 1 11 PHE N N 21.054 -27.280 -81.173 1.00 . A A . 38 PHE N 1 1
4 8774 1 1 11 PHE O O 24.063 -27.677 -82.326 1.00 . A A . 38 PHE O 1 1
4 8775 1 1 12 ALA C C 24.417 -27.330 -85.395 1.00 . A A . 39 ALA C 1 1
4 8776 1 1 12 ALA CA C 23.561 -26.257 -84.718 1.00 . A A . 39 ALA CA 1 1
4 8777 1 1 12 ALA CB C 24.428 -25.248 -83.979 1.00 . A A . 39 ALA CB 1 1
4 8778 1 1 12 ALA H H 21.622 -26.724 -84.018 1.00 . A A . 39 ALA H 1 1
4 8779 1 1 12 ALA HA H 23.017 -25.725 -85.485 1.00 . A A . 39 ALA HA 1 1
4 8780 1 1 12 ALA HB1 H 23.798 -24.495 -83.526 1.00 . A A . 39 ALA HB1 1 1
4 8781 1 1 12 ALA HB2 H 25.107 -24.778 -84.674 1.00 . A A . 39 ALA HB2 1 1
4 8782 1 1 12 ALA HB3 H 24.992 -25.752 -83.209 1.00 . A A . 39 ALA HB3 1 1
4 8783 1 1 12 ALA N N 22.574 -26.856 -83.822 1.00 . A A . 39 ALA N 1 1
4 8784 1 1 12 ALA O O 25.051 -28.155 -84.736 1.00 . A A . 39 ALA O 1 1
4 8785 1 1 13 ALA C C 26.670 -28.004 -87.491 1.00 . A A . 40 ALA C 1 1
4 8786 1 1 13 ALA CA C 25.175 -28.314 -87.486 1.00 . A A . 40 ALA CA 1 1
4 8787 1 1 13 ALA CB C 24.636 -28.392 -88.907 1.00 . A A . 40 ALA CB 1 1
4 8788 1 1 13 ALA H H 23.952 -26.611 -87.198 1.00 . A A . 40 ALA H 1 1
4 8789 1 1 13 ALA HA H 25.022 -29.276 -87.016 1.00 . A A . 40 ALA HA 1 1
4 8790 1 1 13 ALA HB1 H 23.582 -28.624 -88.879 1.00 . A A . 40 ALA HB1 1 1
4 8791 1 1 13 ALA HB2 H 25.161 -29.162 -89.450 1.00 . A A . 40 ALA HB2 1 1
4 8792 1 1 13 ALA HB3 H 24.782 -27.441 -89.398 1.00 . A A . 40 ALA HB3 1 1
4 8793 1 1 13 ALA N N 24.437 -27.317 -86.720 1.00 . A A . 40 ALA N 1 1
4 8794 1 1 13 ALA O O 27.268 -27.767 -88.545 1.00 . A A . 40 ALA O 1 1
4 8795 1 1 14 ILE C C 28.947 -26.256 -86.569 1.00 . A A . 41 ILE C 1 1
4 8796 1 1 14 ILE CA C 28.662 -27.684 -86.100 1.00 . A A . 41 ILE CA 1 1
4 8797 1 1 14 ILE CB C 29.614 -28.671 -86.820 1.00 . A A . 41 ILE CB 1 1
4 8798 1 1 14 ILE CD1 C 30.212 -31.136 -87.047 1.00 . A A . 41 ILE CD1 1 1
4 8799 1 1 14 ILE CG1 C 29.318 -30.109 -86.385 1.00 . A A . 41 ILE CG1 1 1
4 8800 1 1 14 ILE CG2 C 31.068 -28.319 -86.523 1.00 . A A . 41 ILE CG2 1 1
4 8801 1 1 14 ILE H H 26.715 -28.262 -85.512 1.00 . A A . 41 ILE H 1 1
4 8802 1 1 14 ILE HA H 28.863 -27.739 -85.038 1.00 . A A . 41 ILE HA 1 1
4 8803 1 1 14 ILE HB H 29.456 -28.582 -87.884 1.00 . A A . 41 ILE HB 1 1
4 8804 1 1 14 ILE HD11 H 29.949 -32.123 -86.695 1.00 . A A . 41 ILE HD11 1 1
4 8805 1 1 14 ILE HD12 H 31.242 -30.928 -86.799 1.00 . A A . 41 ILE HD12 1 1
4 8806 1 1 14 ILE HD13 H 30.082 -31.089 -88.116 1.00 . A A . 41 ILE HD13 1 1
4 8807 1 1 14 ILE HG12 H 29.454 -30.192 -85.319 1.00 . A A . 41 ILE HG12 1 1
4 8808 1 1 14 ILE HG13 H 28.294 -30.351 -86.634 1.00 . A A . 41 ILE HG13 1 1
4 8809 1 1 14 ILE HG21 H 31.724 -29.017 -87.026 1.00 . A A . 41 ILE HG21 1 1
4 8810 1 1 14 ILE HG22 H 31.243 -28.372 -85.459 1.00 . A A . 41 ILE HG22 1 1
4 8811 1 1 14 ILE HG23 H 31.273 -27.319 -86.871 1.00 . A A . 41 ILE HG23 1 1
4 8812 1 1 14 ILE N N 27.258 -28.020 -86.298 1.00 . A A . 41 ILE N 1 1
4 8813 1 1 14 ILE O O 29.428 -26.032 -87.683 1.00 . A A . 41 ILE O 1 1
4 8814 1 1 15 PRO C C 30.370 -23.557 -85.602 1.00 . A A . 42 PRO C 1 1
4 8815 1 1 15 PRO CA C 28.948 -23.869 -86.006 1.00 . A A . 42 PRO CA 1 1
4 8816 1 1 15 PRO CB C 27.941 -23.124 -85.134 1.00 . A A . 42 PRO CB 1 1
4 8817 1 1 15 PRO CD C 28.006 -25.421 -84.400 1.00 . A A . 42 PRO CD 1 1
4 8818 1 1 15 PRO CG C 27.763 -24.000 -83.939 1.00 . A A . 42 PRO CG 1 1
4 8819 1 1 15 PRO HA H 28.807 -23.621 -87.044 1.00 . A A . 42 PRO HA 1 1
4 8820 1 1 15 PRO HB2 H 28.341 -22.157 -84.862 1.00 . A A . 42 PRO HB2 1 1
4 8821 1 1 15 PRO HB3 H 27.014 -23.000 -85.673 1.00 . A A . 42 PRO HB3 1 1
4 8822 1 1 15 PRO HD2 H 28.663 -25.931 -83.715 1.00 . A A . 42 PRO HD2 1 1
4 8823 1 1 15 PRO HD3 H 27.072 -25.951 -84.487 1.00 . A A . 42 PRO HD3 1 1
4 8824 1 1 15 PRO HG2 H 28.480 -23.728 -83.178 1.00 . A A . 42 PRO HG2 1 1
4 8825 1 1 15 PRO HG3 H 26.758 -23.899 -83.556 1.00 . A A . 42 PRO HG3 1 1
4 8826 1 1 15 PRO N N 28.647 -25.265 -85.721 1.00 . A A . 42 PRO N 1 1
4 8827 1 1 15 PRO O O 30.612 -22.727 -84.726 1.00 . A A . 42 PRO O 1 1
4 8828 1 1 16 LEU C C 32.876 -24.858 -84.473 1.00 . A A . 43 LEU C 1 1
4 8829 1 1 16 LEU CA C 32.708 -24.215 -85.850 1.00 . A A . 43 LEU CA 1 1
4 8830 1 1 16 LEU CB C 33.219 -22.770 -85.855 1.00 . A A . 43 LEU CB 1 1
4 8831 1 1 16 LEU CD1 C 32.621 -22.247 -88.248 1.00 . A A . 43 LEU CD1 1 1
4 8832 1 1 16 LEU CD2 C 34.302 -20.849 -87.046 1.00 . A A . 43 LEU CD2 1 1
4 8833 1 1 16 LEU CG C 33.728 -22.249 -87.206 1.00 . A A . 43 LEU CG 1 1
4 8834 1 1 16 LEU H H 31.042 -24.825 -86.997 1.00 . A A . 43 LEU H 1 1
4 8835 1 1 16 LEU HA H 33.268 -24.789 -86.572 1.00 . A A . 43 LEU HA 1 1
4 8836 1 1 16 LEU HB2 H 32.397 -22.137 -85.543 1.00 . A A . 43 LEU HB2 1 1
4 8837 1 1 16 LEU HB3 H 34.016 -22.686 -85.133 1.00 . A A . 43 LEU HB3 1 1
4 8838 1 1 16 LEU HD11 H 32.248 -23.252 -88.378 1.00 . A A . 43 LEU HD11 1 1
4 8839 1 1 16 LEU HD12 H 33.013 -21.886 -89.189 1.00 . A A . 43 LEU HD12 1 1
4 8840 1 1 16 LEU HD13 H 31.818 -21.603 -87.923 1.00 . A A . 43 LEU HD13 1 1
4 8841 1 1 16 LEU HD21 H 33.534 -20.185 -86.678 1.00 . A A . 43 LEU HD21 1 1
4 8842 1 1 16 LEU HD22 H 34.658 -20.495 -88.002 1.00 . A A . 43 LEU HD22 1 1
4 8843 1 1 16 LEU HD23 H 35.121 -20.875 -86.344 1.00 . A A . 43 LEU HD23 1 1
4 8844 1 1 16 LEU HG H 34.517 -22.894 -87.559 1.00 . A A . 43 LEU HG 1 1
4 8845 1 1 16 LEU N N 31.307 -24.262 -86.238 1.00 . A A . 43 LEU N 1 1
4 8846 1 1 16 LEU O O 33.857 -24.617 -83.766 1.00 . A A . 43 LEU O 1 1
4 8847 1 1 17 VAL C C 31.464 -27.834 -82.999 1.00 . A A . 44 VAL C 1 1
4 8848 1 1 17 VAL CA C 31.879 -26.373 -82.816 1.00 . A A . 44 VAL CA 1 1
4 8849 1 1 17 VAL CB C 30.891 -25.721 -81.818 1.00 . A A . 44 VAL CB 1 1
4 8850 1 1 17 VAL CG1 C 31.094 -26.289 -80.419 1.00 . A A . 44 VAL CG1 1 1
4 8851 1 1 17 VAL CG2 C 31.019 -24.207 -81.809 1.00 . A A . 44 VAL CG2 1 1
4 8852 1 1 17 VAL H H 31.147 -25.831 -84.723 1.00 . A A . 44 VAL H 1 1
4 8853 1 1 17 VAL HA H 32.874 -26.333 -82.398 1.00 . A A . 44 VAL HA 1 1
4 8854 1 1 17 VAL HB H 29.889 -25.972 -82.133 1.00 . A A . 44 VAL HB 1 1
4 8855 1 1 17 VAL HG11 H 30.389 -25.833 -79.740 1.00 . A A . 44 VAL HG11 1 1
4 8856 1 1 17 VAL HG12 H 32.099 -26.079 -80.087 1.00 . A A . 44 VAL HG12 1 1
4 8857 1 1 17 VAL HG13 H 30.937 -27.357 -80.438 1.00 . A A . 44 VAL HG13 1 1
4 8858 1 1 17 VAL HG21 H 30.793 -23.823 -82.793 1.00 . A A . 44 VAL HG21 1 1
4 8859 1 1 17 VAL HG22 H 32.027 -23.931 -81.536 1.00 . A A . 44 VAL HG22 1 1
4 8860 1 1 17 VAL HG23 H 30.326 -23.791 -81.094 1.00 . A A . 44 VAL HG23 1 1
4 8861 1 1 17 VAL N N 31.891 -25.683 -84.104 1.00 . A A . 44 VAL N 1 1
4 8862 1 1 17 VAL O O 30.295 -28.181 -82.809 1.00 . A A . 44 VAL O 1 1
4 8863 1 1 18 PRO C C 32.059 -30.804 -82.148 1.00 . A A . 45 PRO C 1 1
4 8864 1 1 18 PRO CA C 32.133 -30.142 -83.520 1.00 . A A . 45 PRO CA 1 1
4 8865 1 1 18 PRO CB C 33.336 -30.671 -84.321 1.00 . A A . 45 PRO CB 1 1
4 8866 1 1 18 PRO CD C 33.754 -28.379 -83.845 1.00 . A A . 45 PRO CD 1 1
4 8867 1 1 18 PRO CG C 34.007 -29.452 -84.860 1.00 . A A . 45 PRO CG 1 1
4 8868 1 1 18 PRO HA H 31.219 -30.337 -84.061 1.00 . A A . 45 PRO HA 1 1
4 8869 1 1 18 PRO HB2 H 33.990 -31.226 -83.666 1.00 . A A . 45 PRO HB2 1 1
4 8870 1 1 18 PRO HB3 H 32.988 -31.312 -85.116 1.00 . A A . 45 PRO HB3 1 1
4 8871 1 1 18 PRO HD2 H 34.455 -28.450 -83.027 1.00 . A A . 45 PRO HD2 1 1
4 8872 1 1 18 PRO HD3 H 33.791 -27.401 -84.302 1.00 . A A . 45 PRO HD3 1 1
4 8873 1 1 18 PRO HG2 H 35.066 -29.630 -84.968 1.00 . A A . 45 PRO HG2 1 1
4 8874 1 1 18 PRO HG3 H 33.565 -29.180 -85.811 1.00 . A A . 45 PRO HG3 1 1
4 8875 1 1 18 PRO N N 32.394 -28.705 -83.410 1.00 . A A . 45 PRO N 1 1
4 8876 1 1 18 PRO O O 33.066 -31.282 -81.614 1.00 . A A . 45 PRO O 1 1
4 8877 1 1 19 LYS C C 29.512 -32.403 -80.337 1.00 . A A . 46 LYS C 1 1
4 8878 1 1 19 LYS CA C 30.656 -31.401 -80.263 1.00 . A A . 46 LYS CA 1 1
4 8879 1 1 19 LYS CB C 30.371 -30.316 -79.219 1.00 . A A . 46 LYS CB 1 1
4 8880 1 1 19 LYS CD C 30.133 -29.691 -76.804 1.00 . A A . 46 LYS CD 1 1
4 8881 1 1 19 LYS CE C 30.160 -30.178 -75.365 1.00 . A A . 46 LYS CE 1 1
4 8882 1 1 19 LYS CG C 30.295 -30.833 -77.793 1.00 . A A . 46 LYS CG 1 1
4 8883 1 1 19 LYS H H 30.118 -30.369 -82.025 1.00 . A A . 46 LYS H 1 1
4 8884 1 1 19 LYS HA H 31.559 -31.925 -79.990 1.00 . A A . 46 LYS HA 1 1
4 8885 1 1 19 LYS HB2 H 31.156 -29.576 -79.268 1.00 . A A . 46 LYS HB2 1 1
4 8886 1 1 19 LYS HB3 H 29.431 -29.844 -79.459 1.00 . A A . 46 LYS HB3 1 1
4 8887 1 1 19 LYS HD2 H 30.940 -28.988 -76.947 1.00 . A A . 46 LYS HD2 1 1
4 8888 1 1 19 LYS HD3 H 29.188 -29.199 -76.990 1.00 . A A . 46 LYS HD3 1 1
4 8889 1 1 19 LYS HE2 H 30.067 -29.327 -74.707 1.00 . A A . 46 LYS HE2 1 1
4 8890 1 1 19 LYS HE3 H 29.325 -30.842 -75.208 1.00 . A A . 46 LYS HE3 1 1
4 8891 1 1 19 LYS HG2 H 29.450 -31.498 -77.705 1.00 . A A . 46 LYS HG2 1 1
4 8892 1 1 19 LYS HG3 H 31.204 -31.372 -77.564 1.00 . A A . 46 LYS HG3 1 1
4 8893 1 1 19 LYS HZ1 H 31.482 -31.776 -75.600 1.00 . A A . 46 LYS HZ1 1 1
4 8894 1 1 19 LYS HZ2 H 31.445 -31.144 -74.035 1.00 . A A . 46 LYS HZ2 1 1
4 8895 1 1 19 LYS HZ3 H 32.243 -30.304 -75.265 1.00 . A A . 46 LYS HZ3 1 1
4 8896 1 1 19 LYS N N 30.871 -30.795 -81.565 1.00 . A A . 46 LYS N 1 1
4 8897 1 1 19 LYS NZ N 31.419 -30.899 -75.044 1.00 . A A . 46 LYS NZ 1 1
4 8898 1 1 19 LYS O O 29.743 -33.609 -80.366 1.00 . A A . 46 LYS O 1 1
4 8899 1 1 20 ALA C C 25.887 -31.912 -80.864 1.00 . A A . 47 ALA C 1 1
4 8900 1 1 20 ALA CA C 27.108 -32.749 -80.520 1.00 . A A . 47 ALA CA 1 1
4 8901 1 1 20 ALA CB C 26.863 -33.547 -79.244 1.00 . A A . 47 ALA CB 1 1
4 8902 1 1 20 ALA H H 28.164 -30.926 -80.342 1.00 . A A . 47 ALA H 1 1
4 8903 1 1 20 ALA HA H 27.293 -33.447 -81.325 1.00 . A A . 47 ALA HA 1 1
4 8904 1 1 20 ALA HB1 H 26.642 -32.870 -78.432 1.00 . A A . 47 ALA HB1 1 1
4 8905 1 1 20 ALA HB2 H 27.746 -34.120 -79.003 1.00 . A A . 47 ALA HB2 1 1
4 8906 1 1 20 ALA HB3 H 26.029 -34.215 -79.391 1.00 . A A . 47 ALA HB3 1 1
4 8907 1 1 20 ALA N N 28.284 -31.899 -80.390 1.00 . A A . 47 ALA N 1 1
4 8908 1 1 20 ALA O O 25.187 -32.174 -81.845 1.00 . A A . 47 ALA O 1 1
4 8909 1 1 21 GLY C C 23.234 -30.513 -79.748 1.00 . A A . 48 GLY C 1 1
4 8910 1 1 21 GLY CA C 24.542 -29.994 -80.301 1.00 . A A . 48 GLY CA 1 1
4 8911 1 1 21 GLY H H 26.219 -30.757 -79.273 1.00 . A A . 48 GLY H 1 1
4 8912 1 1 21 GLY HA2 H 24.762 -29.042 -79.842 1.00 . A A . 48 GLY HA2 1 1
4 8913 1 1 21 GLY HA3 H 24.439 -29.852 -81.367 1.00 . A A . 48 GLY HA3 1 1
4 8914 1 1 21 GLY N N 25.644 -30.895 -80.056 1.00 . A A . 48 GLY N 1 1
4 8915 1 1 21 GLY O O 22.856 -30.188 -78.621 1.00 . A A . 48 GLY O 1 1
4 8916 1 1 22 ASP C C 21.350 -32.964 -79.148 1.00 . A A . 49 ASP C 1 1
4 8917 1 1 22 ASP CA C 21.238 -31.833 -80.156 1.00 . A A . 49 ASP CA 1 1
4 8918 1 1 22 ASP CB C 20.471 -32.328 -81.387 1.00 . A A . 49 ASP CB 1 1
4 8919 1 1 22 ASP CG C 21.003 -33.646 -81.916 1.00 . A A . 49 ASP CG 1 1
4 8920 1 1 22 ASP H H 22.965 -31.650 -81.365 1.00 . A A . 49 ASP H 1 1
4 8921 1 1 22 ASP HA H 20.692 -31.016 -79.707 1.00 . A A . 49 ASP HA 1 1
4 8922 1 1 22 ASP HB2 H 19.433 -32.461 -81.128 1.00 . A A . 49 ASP HB2 1 1
4 8923 1 1 22 ASP HB3 H 20.549 -31.589 -82.171 1.00 . A A . 49 ASP HB3 1 1
4 8924 1 1 22 ASP N N 22.557 -31.343 -80.527 1.00 . A A . 49 ASP N 1 1
4 8925 1 1 22 ASP O O 22.404 -33.588 -79.004 1.00 . A A . 49 ASP O 1 1
4 8926 1 1 22 ASP OD1 O 22.129 -33.664 -82.454 1.00 . A A . 49 ASP OD1 1 1
4 8927 1 1 22 ASP OD2 O 20.301 -34.674 -81.791 1.00 . A A . 49 ASP OD2 1 1
4 8928 1 1 23 ARG C C 18.908 -35.089 -77.722 1.00 . A A . 50 ARG C 1 1
4 8929 1 1 23 ARG CA C 20.197 -34.307 -77.494 1.00 . A A . 50 ARG CA 1 1
4 8930 1 1 23 ARG CB C 20.252 -33.744 -76.070 1.00 . A A . 50 ARG CB 1 1
4 8931 1 1 23 ARG CD C 20.578 -34.157 -73.616 1.00 . A A . 50 ARG CD 1 1
4 8932 1 1 23 ARG CG C 20.595 -34.775 -75.005 1.00 . A A . 50 ARG CG 1 1
4 8933 1 1 23 ARG CZ C 21.198 -31.841 -73.006 1.00 . A A . 50 ARG CZ 1 1
4 8934 1 1 23 ARG H H 19.468 -32.655 -78.583 1.00 . A A . 50 ARG H 1 1
4 8935 1 1 23 ARG HA H 21.044 -34.956 -77.658 1.00 . A A . 50 ARG HA 1 1
4 8936 1 1 23 ARG HB2 H 20.998 -32.965 -76.035 1.00 . A A . 50 ARG HB2 1 1
4 8937 1 1 23 ARG HB3 H 19.289 -33.318 -75.829 1.00 . A A . 50 ARG HB3 1 1
4 8938 1 1 23 ARG HD2 H 19.581 -33.798 -73.411 1.00 . A A . 50 ARG HD2 1 1
4 8939 1 1 23 ARG HD3 H 20.841 -34.916 -72.895 1.00 . A A . 50 ARG HD3 1 1
4 8940 1 1 23 ARG HE H 22.444 -33.203 -73.793 1.00 . A A . 50 ARG HE 1 1
4 8941 1 1 23 ARG HG2 H 19.869 -35.573 -75.042 1.00 . A A . 50 ARG HG2 1 1
4 8942 1 1 23 ARG HG3 H 21.580 -35.170 -75.202 1.00 . A A . 50 ARG HG3 1 1
4 8943 1 1 23 ARG HH11 H 19.253 -32.297 -72.656 1.00 . A A . 50 ARG HH11 1 1
4 8944 1 1 23 ARG HH12 H 19.727 -30.687 -72.224 1.00 . A A . 50 ARG HH12 1 1
4 8945 1 1 23 ARG HH21 H 23.061 -31.068 -73.222 1.00 . A A . 50 ARG HH21 1 1
4 8946 1 1 23 ARG HH22 H 21.878 -29.990 -72.549 1.00 . A A . 50 ARG HH22 1 1
4 8947 1 1 23 ARG N N 20.261 -33.221 -78.453 1.00 . A A . 50 ARG N 1 1
4 8948 1 1 23 ARG NE N 21.519 -33.042 -73.497 1.00 . A A . 50 ARG NE 1 1
4 8949 1 1 23 ARG NH1 N 19.961 -31.590 -72.598 1.00 . A A . 50 ARG NH1 1 1
4 8950 1 1 23 ARG NH2 N 22.120 -30.892 -72.920 1.00 . A A . 50 ARG NH2 1 1
4 8951 1 1 23 ARG O O 18.331 -35.666 -76.799 1.00 . A A . 50 ARG O 1 1
4 8952 1 1 24 ASP C C 17.477 -37.125 -79.913 1.00 . A A . 51 ASP C 1 1
4 8953 1 1 24 ASP CA C 17.207 -35.741 -79.340 1.00 . A A . 51 ASP CA 1 1
4 8954 1 1 24 ASP CB C 16.438 -34.912 -80.377 1.00 . A A . 51 ASP CB 1 1
4 8955 1 1 24 ASP CG C 16.071 -33.528 -79.886 1.00 . A A . 51 ASP CG 1 1
4 8956 1 1 24 ASP H H 18.979 -34.630 -79.664 1.00 . A A . 51 ASP H 1 1
4 8957 1 1 24 ASP HA H 16.605 -35.842 -78.451 1.00 . A A . 51 ASP HA 1 1
4 8958 1 1 24 ASP HB2 H 17.046 -34.803 -81.262 1.00 . A A . 51 ASP HB2 1 1
4 8959 1 1 24 ASP HB3 H 15.527 -35.432 -80.638 1.00 . A A . 51 ASP HB3 1 1
4 8960 1 1 24 ASP N N 18.455 -35.084 -78.969 1.00 . A A . 51 ASP N 1 1
4 8961 1 1 24 ASP O O 18.630 -37.499 -80.138 1.00 . A A . 51 ASP O 1 1
4 8962 1 1 24 ASP OD1 O 15.028 -33.389 -79.213 1.00 . A A . 51 ASP OD1 1 1
4 8963 1 1 24 ASP OD2 O 16.825 -32.573 -80.165 1.00 . A A . 51 ASP OD2 1 1
4 8964 1 1 25 GLU C C 17.020 -38.957 -82.230 1.00 . A A . 52 GLU C 1 1
4 8965 1 1 25 GLU CA C 16.489 -39.170 -80.804 1.00 . A A . 52 GLU CA 1 1
4 8966 1 1 25 GLU CB C 15.089 -39.802 -80.845 1.00 . A A . 52 GLU CB 1 1
4 8967 1 1 25 GLU CD C 15.552 -42.109 -79.916 1.00 . A A . 52 GLU CD 1 1
4 8968 1 1 25 GLU CG C 15.072 -41.301 -81.107 1.00 . A A . 52 GLU CG 1 1
4 8969 1 1 25 GLU H H 15.534 -37.562 -79.825 1.00 . A A . 52 GLU H 1 1
4 8970 1 1 25 GLU HA H 17.166 -39.806 -80.255 1.00 . A A . 52 GLU HA 1 1
4 8971 1 1 25 GLU HB2 H 14.607 -39.627 -79.898 1.00 . A A . 52 GLU HB2 1 1
4 8972 1 1 25 GLU HB3 H 14.515 -39.318 -81.622 1.00 . A A . 52 GLU HB3 1 1
4 8973 1 1 25 GLU HG2 H 14.060 -41.599 -81.338 1.00 . A A . 52 GLU HG2 1 1
4 8974 1 1 25 GLU HG3 H 15.709 -41.514 -81.951 1.00 . A A . 52 GLU HG3 1 1
4 8975 1 1 25 GLU N N 16.410 -37.880 -80.131 1.00 . A A . 52 GLU N 1 1
4 8976 1 1 25 GLU O O 16.772 -37.898 -82.813 1.00 . A A . 52 GLU O 1 1
4 8977 1 1 25 GLU OE1 O 14.766 -42.322 -78.973 1.00 . A A . 52 GLU OE1 1 1
4 8978 1 1 25 GLU OE2 O 16.729 -42.525 -79.910 1.00 . A A . 52 GLU OE2 1 1
4 8979 1 1 26 PRO C C 17.350 -39.218 -85.133 1.00 . A A . 53 PRO C 1 1
4 8980 1 1 26 PRO CA C 18.314 -39.873 -84.149 1.00 . A A . 53 PRO CA 1 1
4 8981 1 1 26 PRO CB C 18.522 -41.353 -84.500 1.00 . A A . 53 PRO CB 1 1
4 8982 1 1 26 PRO CD C 18.295 -41.113 -82.098 1.00 . A A . 53 PRO CD 1 1
4 8983 1 1 26 PRO CG C 18.394 -42.120 -83.213 1.00 . A A . 53 PRO CG 1 1
4 8984 1 1 26 PRO HA H 19.255 -39.363 -84.195 1.00 . A A . 53 PRO HA 1 1
4 8985 1 1 26 PRO HB2 H 17.772 -41.661 -85.212 1.00 . A A . 53 PRO HB2 1 1
4 8986 1 1 26 PRO HB3 H 19.504 -41.483 -84.934 1.00 . A A . 53 PRO HB3 1 1
4 8987 1 1 26 PRO HD2 H 17.598 -41.450 -81.345 1.00 . A A . 53 PRO HD2 1 1
4 8988 1 1 26 PRO HD3 H 19.267 -40.934 -81.662 1.00 . A A . 53 PRO HD3 1 1
4 8989 1 1 26 PRO HG2 H 17.505 -42.729 -83.239 1.00 . A A . 53 PRO HG2 1 1
4 8990 1 1 26 PRO HG3 H 19.267 -42.743 -83.074 1.00 . A A . 53 PRO HG3 1 1
4 8991 1 1 26 PRO N N 17.800 -39.918 -82.778 1.00 . A A . 53 PRO N 1 1
4 8992 1 1 26 PRO O O 17.653 -38.177 -85.720 1.00 . A A . 53 PRO O 1 1
4 8993 1 1 27 ASP C C 14.314 -38.278 -85.272 1.00 . A A . 54 ASP C 1 1
4 8994 1 1 27 ASP CA C 15.146 -39.224 -86.124 1.00 . A A . 54 ASP CA 1 1
4 8995 1 1 27 ASP CB C 14.256 -40.295 -86.759 1.00 . A A . 54 ASP CB 1 1
4 8996 1 1 27 ASP CG C 13.216 -39.699 -87.693 1.00 . A A . 54 ASP CG 1 1
4 8997 1 1 27 ASP H H 16.037 -40.683 -84.868 1.00 . A A . 54 ASP H 1 1
4 8998 1 1 27 ASP HA H 15.627 -38.655 -86.906 1.00 . A A . 54 ASP HA 1 1
4 8999 1 1 27 ASP HB2 H 14.872 -40.978 -87.325 1.00 . A A . 54 ASP HB2 1 1
4 9000 1 1 27 ASP HB3 H 13.747 -40.838 -85.979 1.00 . A A . 54 ASP HB3 1 1
4 9001 1 1 27 ASP N N 16.192 -39.822 -85.304 1.00 . A A . 54 ASP N 1 1
4 9002 1 1 27 ASP O O 13.927 -38.617 -84.151 1.00 . A A . 54 ASP O 1 1
4 9003 1 1 27 ASP OD1 O 12.028 -39.634 -87.309 1.00 . A A . 54 ASP OD1 1 1
4 9004 1 1 27 ASP OD2 O 13.585 -39.283 -88.813 1.00 . A A . 54 ASP OD2 1 1
4 9005 1 1 28 MET C C 11.907 -36.339 -84.833 1.00 . A A . 55 MET C 1 1
4 9006 1 1 28 MET CA C 13.387 -36.029 -85.063 1.00 . A A . 55 MET CA 1 1
4 9007 1 1 28 MET CB C 13.539 -34.706 -85.810 1.00 . A A . 55 MET CB 1 1
4 9008 1 1 28 MET CE C 12.169 -32.381 -87.471 1.00 . A A . 55 MET CE 1 1
4 9009 1 1 28 MET CG C 12.975 -33.505 -85.068 1.00 . A A . 55 MET CG 1 1
4 9010 1 1 28 MET H H 14.326 -36.921 -86.734 1.00 . A A . 55 MET H 1 1
4 9011 1 1 28 MET HA H 13.875 -35.942 -84.103 1.00 . A A . 55 MET HA 1 1
4 9012 1 1 28 MET HB2 H 14.587 -34.529 -85.992 1.00 . A A . 55 MET HB2 1 1
4 9013 1 1 28 MET HB3 H 13.029 -34.788 -86.759 1.00 . A A . 55 MET HB3 1 1
4 9014 1 1 28 MET HE1 H 12.638 -33.203 -87.990 1.00 . A A . 55 MET HE1 1 1
4 9015 1 1 28 MET HE2 H 12.125 -31.523 -88.124 1.00 . A A . 55 MET HE2 1 1
4 9016 1 1 28 MET HE3 H 11.168 -32.665 -87.180 1.00 . A A . 55 MET HE3 1 1
4 9017 1 1 28 MET HG2 H 11.929 -33.685 -84.863 1.00 . A A . 55 MET HG2 1 1
4 9018 1 1 28 MET HG3 H 13.509 -33.392 -84.136 1.00 . A A . 55 MET HG3 1 1
4 9019 1 1 28 MET N N 14.054 -37.092 -85.806 1.00 . A A . 55 MET N 1 1
4 9020 1 1 28 MET O O 11.030 -35.821 -85.526 1.00 . A A . 55 MET O 1 1
4 9021 1 1 28 MET SD S 13.122 -31.972 -86.010 1.00 . A A . 55 MET SD 1 1
4 9022 1 1 29 MET C C 10.275 -38.089 -82.048 1.00 . A A . 56 MET C 1 1
4 9023 1 1 29 MET CA C 10.277 -37.528 -83.467 1.00 . A A . 56 MET CA 1 1
4 9024 1 1 29 MET CB C 9.688 -38.545 -84.451 1.00 . A A . 56 MET CB 1 1
4 9025 1 1 29 MET CE C 5.816 -40.007 -84.978 1.00 . A A . 56 MET CE 1 1
4 9026 1 1 29 MET CG C 8.199 -38.785 -84.267 1.00 . A A . 56 MET CG 1 1
4 9027 1 1 29 MET H H 12.389 -37.589 -83.358 1.00 . A A . 56 MET H 1 1
4 9028 1 1 29 MET HA H 9.684 -36.626 -83.490 1.00 . A A . 56 MET HA 1 1
4 9029 1 1 29 MET HB2 H 9.850 -38.191 -85.459 1.00 . A A . 56 MET HB2 1 1
4 9030 1 1 29 MET HB3 H 10.199 -39.488 -84.325 1.00 . A A . 56 MET HB3 1 1
4 9031 1 1 29 MET HE1 H 5.285 -40.707 -85.605 1.00 . A A . 56 MET HE1 1 1
4 9032 1 1 29 MET HE2 H 5.401 -39.019 -85.112 1.00 . A A . 56 MET HE2 1 1
4 9033 1 1 29 MET HE3 H 5.716 -40.301 -83.944 1.00 . A A . 56 MET HE3 1 1
4 9034 1 1 29 MET HG2 H 8.027 -39.140 -83.262 1.00 . A A . 56 MET HG2 1 1
4 9035 1 1 29 MET HG3 H 7.678 -37.850 -84.411 1.00 . A A . 56 MET HG3 1 1
4 9036 1 1 29 MET N N 11.640 -37.179 -83.847 1.00 . A A . 56 MET N 1 1
4 9037 1 1 29 MET O O 10.006 -39.272 -81.830 1.00 . A A . 56 MET O 1 1
4 9038 1 1 29 MET SD S 7.547 -39.996 -85.431 1.00 . A A . 56 MET SD 1 1
4 9039 1 1 30 PRO C C 9.472 -37.922 -78.916 1.00 . A A . 57 PRO C 1 1
4 9040 1 1 30 PRO CA C 10.776 -37.666 -79.670 1.00 . A A . 57 PRO CA 1 1
4 9041 1 1 30 PRO CB C 11.527 -36.485 -79.065 1.00 . A A . 57 PRO CB 1 1
4 9042 1 1 30 PRO CD C 10.737 -35.772 -81.202 1.00 . A A . 57 PRO CD 1 1
4 9043 1 1 30 PRO CG C 11.008 -35.301 -79.798 1.00 . A A . 57 PRO CG 1 1
4 9044 1 1 30 PRO HA H 11.395 -38.550 -79.621 1.00 . A A . 57 PRO HA 1 1
4 9045 1 1 30 PRO HB2 H 11.319 -36.422 -78.007 1.00 . A A . 57 PRO HB2 1 1
4 9046 1 1 30 PRO HB3 H 12.587 -36.611 -79.226 1.00 . A A . 57 PRO HB3 1 1
4 9047 1 1 30 PRO HD2 H 9.834 -35.321 -81.582 1.00 . A A . 57 PRO HD2 1 1
4 9048 1 1 30 PRO HD3 H 11.574 -35.542 -81.844 1.00 . A A . 57 PRO HD3 1 1
4 9049 1 1 30 PRO HG2 H 10.096 -34.954 -79.335 1.00 . A A . 57 PRO HG2 1 1
4 9050 1 1 30 PRO HG3 H 11.750 -34.516 -79.802 1.00 . A A . 57 PRO HG3 1 1
4 9051 1 1 30 PRO N N 10.574 -37.236 -81.056 1.00 . A A . 57 PRO N 1 1
4 9052 1 1 30 PRO O O 9.487 -38.259 -77.730 1.00 . A A . 57 PRO O 1 1
4 9053 1 1 31 ALA C C 6.333 -39.190 -79.630 1.00 . A A . 58 ALA C 1 1
4 9054 1 1 31 ALA CA C 7.053 -38.016 -78.977 1.00 . A A . 58 ALA CA 1 1
4 9055 1 1 31 ALA CB C 6.194 -36.762 -79.038 1.00 . A A . 58 ALA CB 1 1
4 9056 1 1 31 ALA H H 8.385 -37.494 -80.538 1.00 . A A . 58 ALA H 1 1
4 9057 1 1 31 ALA HA H 7.227 -38.252 -77.937 1.00 . A A . 58 ALA HA 1 1
4 9058 1 1 31 ALA HB1 H 5.274 -36.930 -78.498 1.00 . A A . 58 ALA HB1 1 1
4 9059 1 1 31 ALA HB2 H 5.972 -36.527 -80.066 1.00 . A A . 58 ALA HB2 1 1
4 9060 1 1 31 ALA HB3 H 6.729 -35.938 -78.588 1.00 . A A . 58 ALA HB3 1 1
4 9061 1 1 31 ALA N N 8.346 -37.778 -79.599 1.00 . A A . 58 ALA N 1 1
4 9062 1 1 31 ALA O O 5.113 -39.302 -79.544 1.00 . A A . 58 ALA O 1 1
4 9063 1 1 32 ALA C C 6.046 -42.258 -79.899 1.00 . A A . 59 ALA C 1 1
4 9064 1 1 32 ALA CA C 6.514 -41.236 -80.931 1.00 . A A . 59 ALA CA 1 1
4 9065 1 1 32 ALA CB C 7.510 -41.864 -81.893 1.00 . A A . 59 ALA CB 1 1
4 9066 1 1 32 ALA H H 8.062 -39.925 -80.317 1.00 . A A . 59 ALA H 1 1
4 9067 1 1 32 ALA HA H 5.658 -40.904 -81.503 1.00 . A A . 59 ALA HA 1 1
4 9068 1 1 32 ALA HB1 H 7.029 -42.664 -82.435 1.00 . A A . 59 ALA HB1 1 1
4 9069 1 1 32 ALA HB2 H 8.347 -42.259 -81.337 1.00 . A A . 59 ALA HB2 1 1
4 9070 1 1 32 ALA HB3 H 7.860 -41.116 -82.588 1.00 . A A . 59 ALA HB3 1 1
4 9071 1 1 32 ALA N N 7.093 -40.067 -80.277 1.00 . A A . 59 ALA N 1 1
4 9072 1 1 32 ALA O O 4.874 -42.628 -79.864 1.00 . A A . 59 ALA O 1 1
4 9073 1 1 33 THR C C 6.461 -42.944 -76.669 1.00 . A A . 60 THR C 1 1
4 9074 1 1 33 THR CA C 6.626 -43.663 -78.009 1.00 . A A . 60 THR CA 1 1
4 9075 1 1 33 THR CB C 7.693 -44.781 -77.903 1.00 . A A . 60 THR CB 1 1
4 9076 1 1 33 THR CG2 C 9.042 -44.218 -77.479 1.00 . A A . 60 THR CG2 1 1
4 9077 1 1 33 THR H H 7.889 -42.388 -79.132 1.00 . A A . 60 THR H 1 1
4 9078 1 1 33 THR HA H 5.683 -44.119 -78.274 1.00 . A A . 60 THR HA 1 1
4 9079 1 1 33 THR HB H 7.806 -45.235 -78.877 1.00 . A A . 60 THR HB 1 1
4 9080 1 1 33 THR HG1 H 6.333 -45.963 -77.087 1.00 . A A . 60 THR HG1 1 1
4 9081 1 1 33 THR HG21 H 9.397 -43.524 -78.227 1.00 . A A . 60 THR HG21 1 1
4 9082 1 1 33 THR HG22 H 9.753 -45.026 -77.375 1.00 . A A . 60 THR HG22 1 1
4 9083 1 1 33 THR HG23 H 8.938 -43.707 -76.534 1.00 . A A . 60 THR HG23 1 1
4 9084 1 1 33 THR N N 6.963 -42.706 -79.052 1.00 . A A . 60 THR N 1 1
4 9085 1 1 33 THR O O 6.287 -43.570 -75.620 1.00 . A A . 60 THR O 1 1
4 9086 1 1 33 THR OG1 O 7.278 -45.790 -76.972 1.00 . A A . 60 THR OG1 1 1
4 9087 1 1 34 GLN C C 7.359 -40.999 -74.496 1.00 . A A . 61 GLN C 1 1
4 9088 1 1 34 GLN CA C 6.302 -40.749 -75.571 1.00 . A A . 61 GLN CA 1 1
4 9089 1 1 34 GLN CB C 4.892 -40.948 -75.005 1.00 . A A . 61 GLN CB 1 1
4 9090 1 1 34 GLN CD C 2.404 -40.870 -75.456 1.00 . A A . 61 GLN CD 1 1
4 9091 1 1 34 GLN CG C 3.792 -40.583 -75.990 1.00 . A A . 61 GLN CG 1 1
4 9092 1 1 34 GLN H H 6.716 -41.194 -77.596 1.00 . A A . 61 GLN H 1 1
4 9093 1 1 34 GLN HA H 6.396 -39.727 -75.907 1.00 . A A . 61 GLN HA 1 1
4 9094 1 1 34 GLN HB2 H 4.769 -41.984 -74.726 1.00 . A A . 61 GLN HB2 1 1
4 9095 1 1 34 GLN HB3 H 4.778 -40.332 -74.125 1.00 . A A . 61 GLN HB3 1 1
4 9096 1 1 34 GLN HE21 H 0.520 -40.252 -75.562 1.00 . A A . 61 GLN HE21 1 1
4 9097 1 1 34 GLN HE22 H 1.658 -39.371 -76.520 1.00 . A A . 61 GLN HE22 1 1
4 9098 1 1 34 GLN HG2 H 3.863 -39.529 -76.214 1.00 . A A . 61 GLN HG2 1 1
4 9099 1 1 34 GLN HG3 H 3.937 -41.152 -76.897 1.00 . A A . 61 GLN HG3 1 1
4 9100 1 1 34 GLN N N 6.515 -41.612 -76.733 1.00 . A A . 61 GLN N 1 1
4 9101 1 1 34 GLN NE2 N 1.430 -40.086 -75.888 1.00 . A A . 61 GLN NE2 1 1
4 9102 1 1 34 GLN O O 7.051 -41.106 -73.310 1.00 . A A . 61 GLN O 1 1
4 9103 1 1 34 GLN OE1 O 2.206 -41.789 -74.661 1.00 . A A . 61 GLN OE1 1 1
4 9104 1 1 35 ALA C C 9.999 -40.001 -73.220 1.00 . A A . 62 ALA C 1 1
4 9105 1 1 35 ALA CA C 9.734 -41.273 -74.019 1.00 . A A . 62 ALA CA 1 1
4 9106 1 1 35 ALA CB C 10.977 -41.682 -74.795 1.00 . A A . 62 ALA CB 1 1
4 9107 1 1 35 ALA H H 8.785 -41.034 -75.894 1.00 . A A . 62 ALA H 1 1
4 9108 1 1 35 ALA HA H 9.482 -42.071 -73.336 1.00 . A A . 62 ALA HA 1 1
4 9109 1 1 35 ALA HB1 H 11.789 -41.858 -74.106 1.00 . A A . 62 ALA HB1 1 1
4 9110 1 1 35 ALA HB2 H 11.249 -40.893 -75.479 1.00 . A A . 62 ALA HB2 1 1
4 9111 1 1 35 ALA HB3 H 10.773 -42.586 -75.350 1.00 . A A . 62 ALA HB3 1 1
4 9112 1 1 35 ALA N N 8.611 -41.086 -74.931 1.00 . A A . 62 ALA N 1 1
4 9113 1 1 35 ALA O O 10.630 -40.033 -72.159 1.00 . A A . 62 ALA O 1 1
4 9114 1 1 36 LEU C C 8.280 -37.228 -72.451 1.00 . A A . 63 LEU C 1 1
4 9115 1 1 36 LEU CA C 9.623 -37.602 -73.061 1.00 . A A . 63 LEU CA 1 1
4 9116 1 1 36 LEU CB C 10.073 -36.496 -74.026 1.00 . A A . 63 LEU CB 1 1
4 9117 1 1 36 LEU CD1 C 11.905 -37.678 -75.299 1.00 . A A . 63 LEU CD1 1 1
4 9118 1 1 36 LEU CD2 C 11.923 -35.184 -75.088 1.00 . A A . 63 LEU CD2 1 1
4 9119 1 1 36 LEU CG C 11.559 -36.495 -74.406 1.00 . A A . 63 LEU CG 1 1
4 9120 1 1 36 LEU H H 9.075 -38.922 -74.615 1.00 . A A . 63 LEU H 1 1
4 9121 1 1 36 LEU HA H 10.353 -37.704 -72.271 1.00 . A A . 63 LEU HA 1 1
4 9122 1 1 36 LEU HB2 H 9.495 -36.589 -74.933 1.00 . A A . 63 LEU HB2 1 1
4 9123 1 1 36 LEU HB3 H 9.842 -35.543 -73.573 1.00 . A A . 63 LEU HB3 1 1
4 9124 1 1 36 LEU HD11 H 12.954 -37.641 -75.555 1.00 . A A . 63 LEU HD11 1 1
4 9125 1 1 36 LEU HD12 H 11.312 -37.634 -76.201 1.00 . A A . 63 LEU HD12 1 1
4 9126 1 1 36 LEU HD13 H 11.696 -38.598 -74.773 1.00 . A A . 63 LEU HD13 1 1
4 9127 1 1 36 LEU HD21 H 11.743 -34.363 -74.410 1.00 . A A . 63 LEU HD21 1 1
4 9128 1 1 36 LEU HD22 H 11.318 -35.059 -75.974 1.00 . A A . 63 LEU HD22 1 1
4 9129 1 1 36 LEU HD23 H 12.967 -35.200 -75.364 1.00 . A A . 63 LEU HD23 1 1
4 9130 1 1 36 LEU HG H 12.151 -36.575 -73.506 1.00 . A A . 63 LEU HG 1 1
4 9131 1 1 36 LEU N N 9.519 -38.883 -73.743 1.00 . A A . 63 LEU N 1 1
4 9132 1 1 36 LEU O O 7.241 -37.342 -73.108 1.00 . A A . 63 LEU O 1 1
4 9133 1 1 37 PRO C C 6.487 -35.093 -71.122 1.00 . A A . 64 PRO C 1 1
4 9134 1 1 37 PRO CA C 7.056 -36.362 -70.499 1.00 . A A . 64 PRO CA 1 1
4 9135 1 1 37 PRO CB C 7.514 -36.098 -69.061 1.00 . A A . 64 PRO CB 1 1
4 9136 1 1 37 PRO CD C 9.461 -36.690 -70.312 1.00 . A A . 64 PRO CD 1 1
4 9137 1 1 37 PRO CG C 8.977 -35.849 -69.163 1.00 . A A . 64 PRO CG 1 1
4 9138 1 1 37 PRO HA H 6.304 -37.135 -70.506 1.00 . A A . 64 PRO HA 1 1
4 9139 1 1 37 PRO HB2 H 6.991 -35.239 -68.667 1.00 . A A . 64 PRO HB2 1 1
4 9140 1 1 37 PRO HB3 H 7.304 -36.964 -68.448 1.00 . A A . 64 PRO HB3 1 1
4 9141 1 1 37 PRO HD2 H 10.273 -36.198 -70.824 1.00 . A A . 64 PRO HD2 1 1
4 9142 1 1 37 PRO HD3 H 9.770 -37.663 -69.961 1.00 . A A . 64 PRO HD3 1 1
4 9143 1 1 37 PRO HG2 H 9.158 -34.803 -69.363 1.00 . A A . 64 PRO HG2 1 1
4 9144 1 1 37 PRO HG3 H 9.467 -36.146 -68.247 1.00 . A A . 64 PRO HG3 1 1
4 9145 1 1 37 PRO N N 8.276 -36.795 -71.182 1.00 . A A . 64 PRO N 1 1
4 9146 1 1 37 PRO O O 7.222 -34.142 -71.404 1.00 . A A . 64 PRO O 1 1
4 9147 1 1 38 THR C C 4.370 -32.802 -70.934 1.00 . A A . 65 THR C 1 1
4 9148 1 1 38 THR CA C 4.516 -33.942 -71.938 1.00 . A A . 65 THR CA 1 1
4 9149 1 1 38 THR CB C 3.134 -34.338 -72.489 1.00 . A A . 65 THR CB 1 1
4 9150 1 1 38 THR CG2 C 3.278 -35.086 -73.806 1.00 . A A . 65 THR CG2 1 1
4 9151 1 1 38 THR H H 4.650 -35.872 -71.096 1.00 . A A . 65 THR H 1 1
4 9152 1 1 38 THR HA H 5.121 -33.600 -72.765 1.00 . A A . 65 THR HA 1 1
4 9153 1 1 38 THR HB H 2.562 -33.440 -72.664 1.00 . A A . 65 THR HB 1 1
4 9154 1 1 38 THR HG1 H 1.492 -34.983 -71.597 1.00 . A A . 65 THR HG1 1 1
4 9155 1 1 38 THR HG21 H 3.800 -36.016 -73.637 1.00 . A A . 65 THR HG21 1 1
4 9156 1 1 38 THR HG22 H 3.838 -34.480 -74.502 1.00 . A A . 65 THR HG22 1 1
4 9157 1 1 38 THR HG23 H 2.299 -35.290 -74.213 1.00 . A A . 65 THR HG23 1 1
4 9158 1 1 38 THR N N 5.183 -35.084 -71.343 1.00 . A A . 65 THR N 1 1
4 9159 1 1 38 THR O O 3.283 -32.537 -70.421 1.00 . A A . 65 THR O 1 1
4 9160 1 1 38 THR OG1 O 2.441 -35.161 -71.538 1.00 . A A . 65 THR OG1 1 1
4 9161 1 1 39 GLN C C 4.789 -29.815 -70.420 1.00 . A A . 66 GLN C 1 1
4 9162 1 1 39 GLN CA C 5.476 -31.000 -69.749 1.00 . A A . 66 GLN CA 1 1
4 9163 1 1 39 GLN CB C 6.905 -30.633 -69.330 1.00 . A A . 66 GLN CB 1 1
4 9164 1 1 39 GLN CD C 9.236 -29.956 -70.034 1.00 . A A . 66 GLN CD 1 1
4 9165 1 1 39 GLN CG C 7.861 -30.406 -70.490 1.00 . A A . 66 GLN CG 1 1
4 9166 1 1 39 GLN H H 6.333 -32.447 -71.030 1.00 . A A . 66 GLN H 1 1
4 9167 1 1 39 GLN HA H 4.914 -31.273 -68.871 1.00 . A A . 66 GLN HA 1 1
4 9168 1 1 39 GLN HB2 H 6.870 -29.727 -68.741 1.00 . A A . 66 GLN HB2 1 1
4 9169 1 1 39 GLN HB3 H 7.298 -31.431 -68.718 1.00 . A A . 66 GLN HB3 1 1
4 9170 1 1 39 GLN HE21 H 10.524 -30.094 -68.531 1.00 . A A . 66 GLN HE21 1 1
4 9171 1 1 39 GLN HE22 H 9.040 -30.957 -68.328 1.00 . A A . 66 GLN HE22 1 1
4 9172 1 1 39 GLN HG2 H 7.968 -31.332 -71.038 1.00 . A A . 66 GLN HG2 1 1
4 9173 1 1 39 GLN HG3 H 7.447 -29.650 -71.139 1.00 . A A . 66 GLN HG3 1 1
4 9174 1 1 39 GLN N N 5.483 -32.146 -70.640 1.00 . A A . 66 GLN N 1 1
4 9175 1 1 39 GLN NE2 N 9.640 -30.378 -68.846 1.00 . A A . 66 GLN NE2 1 1
4 9176 1 1 39 GLN O O 5.175 -29.401 -71.515 1.00 . A A . 66 GLN O 1 1
4 9177 1 1 39 GLN OE1 O 9.930 -29.229 -70.746 1.00 . A A . 66 GLN OE1 1 1
4 9178 1 1 40 PRO C C 3.868 -26.889 -70.410 1.00 . A A . 67 PRO C 1 1
4 9179 1 1 40 PRO CA C 2.996 -28.135 -70.322 1.00 . A A . 67 PRO CA 1 1
4 9180 1 1 40 PRO CB C 1.871 -27.910 -69.302 1.00 . A A . 67 PRO CB 1 1
4 9181 1 1 40 PRO CD C 3.180 -29.747 -68.508 1.00 . A A . 67 PRO CD 1 1
4 9182 1 1 40 PRO CG C 1.799 -29.164 -68.502 1.00 . A A . 67 PRO CG 1 1
4 9183 1 1 40 PRO HA H 2.573 -28.352 -71.291 1.00 . A A . 67 PRO HA 1 1
4 9184 1 1 40 PRO HB2 H 2.114 -27.062 -68.679 1.00 . A A . 67 PRO HB2 1 1
4 9185 1 1 40 PRO HB3 H 0.943 -27.723 -69.825 1.00 . A A . 67 PRO HB3 1 1
4 9186 1 1 40 PRO HD2 H 3.755 -29.369 -67.676 1.00 . A A . 67 PRO HD2 1 1
4 9187 1 1 40 PRO HD3 H 3.133 -30.824 -68.479 1.00 . A A . 67 PRO HD3 1 1
4 9188 1 1 40 PRO HG2 H 1.492 -28.936 -67.492 1.00 . A A . 67 PRO HG2 1 1
4 9189 1 1 40 PRO HG3 H 1.102 -29.850 -68.959 1.00 . A A . 67 PRO HG3 1 1
4 9190 1 1 40 PRO N N 3.736 -29.279 -69.789 1.00 . A A . 67 PRO N 1 1
4 9191 1 1 40 PRO O O 4.781 -26.701 -69.604 1.00 . A A . 67 PRO O 1 1
4 9192 1 1 41 PRO C C 4.036 -23.887 -70.277 1.00 . A A . 68 PRO C 1 1
4 9193 1 1 41 PRO CA C 4.292 -24.740 -71.514 1.00 . A A . 68 PRO CA 1 1
4 9194 1 1 41 PRO CB C 3.667 -24.096 -72.758 1.00 . A A . 68 PRO CB 1 1
4 9195 1 1 41 PRO CD C 2.658 -26.248 -72.499 1.00 . A A . 68 PRO CD 1 1
4 9196 1 1 41 PRO CG C 2.414 -24.860 -73.017 1.00 . A A . 68 PRO CG 1 1
4 9197 1 1 41 PRO HA H 5.356 -24.861 -71.655 1.00 . A A . 68 PRO HA 1 1
4 9198 1 1 41 PRO HB2 H 3.458 -23.055 -72.558 1.00 . A A . 68 PRO HB2 1 1
4 9199 1 1 41 PRO HB3 H 4.353 -24.174 -73.589 1.00 . A A . 68 PRO HB3 1 1
4 9200 1 1 41 PRO HD2 H 1.740 -26.679 -72.129 1.00 . A A . 68 PRO HD2 1 1
4 9201 1 1 41 PRO HD3 H 3.088 -26.869 -73.269 1.00 . A A . 68 PRO HD3 1 1
4 9202 1 1 41 PRO HG2 H 1.591 -24.404 -72.487 1.00 . A A . 68 PRO HG2 1 1
4 9203 1 1 41 PRO HG3 H 2.211 -24.887 -74.077 1.00 . A A . 68 PRO HG3 1 1
4 9204 1 1 41 PRO N N 3.616 -26.029 -71.405 1.00 . A A . 68 PRO N 1 1
4 9205 1 1 41 PRO O O 2.908 -23.801 -69.787 1.00 . A A . 68 PRO O 1 1
4 9206 1 1 42 GLU C C 4.095 -21.315 -68.689 1.00 . A A . 69 GLU C 1 1
4 9207 1 1 42 GLU CA C 5.049 -22.492 -68.547 1.00 . A A . 69 GLU CA 1 1
4 9208 1 1 42 GLU CB C 6.444 -21.976 -68.189 1.00 . A A . 69 GLU CB 1 1
4 9209 1 1 42 GLU CD C 8.386 -20.515 -68.878 1.00 . A A . 69 GLU CD 1 1
4 9210 1 1 42 GLU CG C 7.115 -21.207 -69.314 1.00 . A A . 69 GLU CG 1 1
4 9211 1 1 42 GLU H H 5.965 -23.382 -70.227 1.00 . A A . 69 GLU H 1 1
4 9212 1 1 42 GLU HA H 4.698 -23.131 -67.751 1.00 . A A . 69 GLU HA 1 1
4 9213 1 1 42 GLU HB2 H 6.365 -21.322 -67.338 1.00 . A A . 69 GLU HB2 1 1
4 9214 1 1 42 GLU HB3 H 7.072 -22.816 -67.931 1.00 . A A . 69 GLU HB3 1 1
4 9215 1 1 42 GLU HG2 H 7.354 -21.896 -70.110 1.00 . A A . 69 GLU HG2 1 1
4 9216 1 1 42 GLU HG3 H 6.424 -20.462 -69.683 1.00 . A A . 69 GLU HG3 1 1
4 9217 1 1 42 GLU N N 5.106 -23.285 -69.769 1.00 . A A . 69 GLU N 1 1
4 9218 1 1 42 GLU O O 3.372 -20.972 -67.760 1.00 . A A . 69 GLU O 1 1
4 9219 1 1 42 GLU OE1 O 9.461 -21.142 -68.952 1.00 . A A . 69 GLU OE1 1 1
4 9220 1 1 42 GLU OE2 O 8.314 -19.348 -68.456 1.00 . A A . 69 GLU OE2 1 1
4 9221 1 1 43 GLY C C 3.948 -18.272 -69.608 1.00 . A A . 70 GLY C 1 1
4 9222 1 1 43 GLY CA C 3.283 -19.537 -70.099 1.00 . A A . 70 GLY CA 1 1
4 9223 1 1 43 GLY H H 4.713 -21.016 -70.555 1.00 . A A . 70 GLY H 1 1
4 9224 1 1 43 GLY HA2 H 3.097 -19.451 -71.160 1.00 . A A . 70 GLY HA2 1 1
4 9225 1 1 43 GLY HA3 H 2.344 -19.661 -69.585 1.00 . A A . 70 GLY HA3 1 1
4 9226 1 1 43 GLY N N 4.113 -20.694 -69.858 1.00 . A A . 70 GLY N 1 1
4 9227 1 1 43 GLY O O 4.233 -17.368 -70.393 1.00 . A A . 70 GLY O 1 1
4 9228 1 1 44 ALA C C 5.485 -17.482 -66.355 1.00 . A A . 71 ALA C 1 1
4 9229 1 1 44 ALA CA C 4.888 -17.088 -67.699 1.00 . A A . 71 ALA CA 1 1
4 9230 1 1 44 ALA CB C 3.933 -15.917 -67.528 1.00 . A A . 71 ALA CB 1 1
4 9231 1 1 44 ALA H H 3.936 -18.975 -67.739 1.00 . A A . 71 ALA H 1 1
4 9232 1 1 44 ALA HA H 5.683 -16.782 -68.362 1.00 . A A . 71 ALA HA 1 1
4 9233 1 1 44 ALA HB1 H 3.532 -15.634 -68.491 1.00 . A A . 71 ALA HB1 1 1
4 9234 1 1 44 ALA HB2 H 4.462 -15.079 -67.099 1.00 . A A . 71 ALA HB2 1 1
4 9235 1 1 44 ALA HB3 H 3.123 -16.204 -66.874 1.00 . A A . 71 ALA HB3 1 1
4 9236 1 1 44 ALA N N 4.209 -18.220 -68.309 1.00 . A A . 71 ALA N 1 1
4 9237 1 1 44 ALA O O 4.777 -17.527 -65.349 1.00 . A A . 71 ALA O 1 1
4 9238 1 1 45 ALA C C 7.055 -19.425 -64.520 1.00 . A A . 72 ALA C 1 1
4 9239 1 1 45 ALA CA C 7.526 -18.114 -65.145 1.00 . A A . 72 ALA CA 1 1
4 9240 1 1 45 ALA CB C 7.423 -16.973 -64.140 1.00 . A A . 72 ALA CB 1 1
4 9241 1 1 45 ALA H H 7.250 -17.833 -67.224 1.00 . A A . 72 ALA H 1 1
4 9242 1 1 45 ALA HA H 8.565 -18.220 -65.419 1.00 . A A . 72 ALA HA 1 1
4 9243 1 1 45 ALA HB1 H 8.032 -17.195 -63.277 1.00 . A A . 72 ALA HB1 1 1
4 9244 1 1 45 ALA HB2 H 6.394 -16.855 -63.833 1.00 . A A . 72 ALA HB2 1 1
4 9245 1 1 45 ALA HB3 H 7.768 -16.057 -64.598 1.00 . A A . 72 ALA HB3 1 1
4 9246 1 1 45 ALA N N 6.780 -17.797 -66.363 1.00 . A A . 72 ALA N 1 1
4 9247 1 1 45 ALA O O 6.223 -20.138 -65.086 1.00 . A A . 72 ALA O 1 1
4 9248 1 1 46 GLU C C 7.098 -20.677 -61.166 1.00 . A A . 73 GLU C 1 1
4 9249 1 1 46 GLU CA C 7.265 -20.968 -62.654 1.00 . A A . 73 GLU CA 1 1
4 9250 1 1 46 GLU CB C 8.353 -22.019 -62.887 1.00 . A A . 73 GLU CB 1 1
4 9251 1 1 46 GLU CD C 9.020 -24.447 -62.768 1.00 . A A . 73 GLU CD 1 1
4 9252 1 1 46 GLU CG C 8.028 -23.393 -62.323 1.00 . A A . 73 GLU CG 1 1
4 9253 1 1 46 GLU H H 8.256 -19.131 -62.955 1.00 . A A . 73 GLU H 1 1
4 9254 1 1 46 GLU HA H 6.327 -21.331 -63.048 1.00 . A A . 73 GLU HA 1 1
4 9255 1 1 46 GLU HB2 H 8.509 -22.124 -63.951 1.00 . A A . 73 GLU HB2 1 1
4 9256 1 1 46 GLU HB3 H 9.270 -21.677 -62.433 1.00 . A A . 73 GLU HB3 1 1
4 9257 1 1 46 GLU HG2 H 8.041 -23.340 -61.244 1.00 . A A . 73 GLU HG2 1 1
4 9258 1 1 46 GLU HG3 H 7.045 -23.683 -62.657 1.00 . A A . 73 GLU HG3 1 1
4 9259 1 1 46 GLU N N 7.605 -19.742 -63.356 1.00 . A A . 73 GLU N 1 1
4 9260 1 1 46 GLU O O 7.952 -20.029 -60.556 1.00 . A A . 73 GLU O 1 1
4 9261 1 1 46 GLU OE1 O 8.708 -25.212 -63.702 1.00 . A A . 73 GLU OE1 1 1
4 9262 1 1 46 GLU OE2 O 10.115 -24.527 -62.174 1.00 . A A . 73 GLU OE2 1 1
4 9263 1 1 47 GLU C C 6.434 -21.700 -58.229 1.00 . A A . 74 GLU C 1 1
4 9264 1 1 47 GLU CA C 5.635 -20.850 -59.213 1.00 . A A . 74 GLU CA 1 1
4 9265 1 1 47 GLU CB C 4.136 -21.083 -58.981 1.00 . A A . 74 GLU CB 1 1
4 9266 1 1 47 GLU CD C 3.238 -20.459 -61.275 1.00 . A A . 74 GLU CD 1 1
4 9267 1 1 47 GLU CG C 3.209 -20.176 -59.787 1.00 . A A . 74 GLU CG 1 1
4 9268 1 1 47 GLU H H 5.405 -21.730 -61.124 1.00 . A A . 74 GLU H 1 1
4 9269 1 1 47 GLU HA H 5.859 -19.810 -59.034 1.00 . A A . 74 GLU HA 1 1
4 9270 1 1 47 GLU HB2 H 3.904 -22.104 -59.236 1.00 . A A . 74 GLU HB2 1 1
4 9271 1 1 47 GLU HB3 H 3.923 -20.931 -57.933 1.00 . A A . 74 GLU HB3 1 1
4 9272 1 1 47 GLU HG2 H 2.198 -20.311 -59.433 1.00 . A A . 74 GLU HG2 1 1
4 9273 1 1 47 GLU HG3 H 3.508 -19.150 -59.626 1.00 . A A . 74 GLU HG3 1 1
4 9274 1 1 47 GLU N N 5.997 -21.152 -60.596 1.00 . A A . 74 GLU N 1 1
4 9275 1 1 47 GLU O O 5.865 -22.411 -57.401 1.00 . A A . 74 GLU O 1 1
4 9276 1 1 47 GLU OE1 O 2.719 -21.514 -61.698 1.00 . A A . 74 GLU OE1 1 1
4 9277 1 1 47 GLU OE2 O 3.785 -19.628 -62.030 1.00 . A A . 74 GLU OE2 1 1
4 9278 1 1 48 VAL C C 9.491 -21.449 -56.586 1.00 . A A . 75 VAL C 1 1
4 9279 1 1 48 VAL CA C 8.620 -22.379 -57.428 1.00 . A A . 75 VAL CA 1 1
4 9280 1 1 48 VAL CB C 9.502 -23.386 -58.205 1.00 . A A . 75 VAL CB 1 1
4 9281 1 1 48 VAL CG1 C 8.660 -24.560 -58.683 1.00 . A A . 75 VAL CG1 1 1
4 9282 1 1 48 VAL CG2 C 10.197 -22.720 -59.386 1.00 . A A . 75 VAL CG2 1 1
4 9283 1 1 48 VAL H H 8.151 -21.030 -58.991 1.00 . A A . 75 VAL H 1 1
4 9284 1 1 48 VAL HA H 7.983 -22.942 -56.761 1.00 . A A . 75 VAL HA 1 1
4 9285 1 1 48 VAL HB H 10.258 -23.764 -57.533 1.00 . A A . 75 VAL HB 1 1
4 9286 1 1 48 VAL HG11 H 7.843 -24.196 -59.287 1.00 . A A . 75 VAL HG11 1 1
4 9287 1 1 48 VAL HG12 H 8.267 -25.092 -57.830 1.00 . A A . 75 VAL HG12 1 1
4 9288 1 1 48 VAL HG13 H 9.273 -25.226 -59.271 1.00 . A A . 75 VAL HG13 1 1
4 9289 1 1 48 VAL HG21 H 10.815 -23.444 -59.896 1.00 . A A . 75 VAL HG21 1 1
4 9290 1 1 48 VAL HG22 H 10.815 -21.908 -59.031 1.00 . A A . 75 VAL HG22 1 1
4 9291 1 1 48 VAL HG23 H 9.458 -22.334 -60.071 1.00 . A A . 75 VAL HG23 1 1
4 9292 1 1 48 VAL N N 7.751 -21.621 -58.315 1.00 . A A . 75 VAL N 1 1
4 9293 1 1 48 VAL O O 10.568 -21.018 -57.005 1.00 . A A . 75 VAL O 1 1
4 9294 1 1 49 ARG C C 10.906 -21.019 -53.857 1.00 . A A . 76 ARG C 1 1
4 9295 1 1 49 ARG CA C 9.735 -20.264 -54.476 1.00 . A A . 76 ARG CA 1 1
4 9296 1 1 49 ARG CB C 8.805 -19.732 -53.377 1.00 . A A . 76 ARG CB 1 1
4 9297 1 1 49 ARG CD C 7.334 -20.235 -51.394 1.00 . A A . 76 ARG CD 1 1
4 9298 1 1 49 ARG CG C 8.204 -20.819 -52.495 1.00 . A A . 76 ARG CG 1 1
4 9299 1 1 49 ARG CZ C 6.037 -21.033 -49.448 1.00 . A A . 76 ARG CZ 1 1
4 9300 1 1 49 ARG H H 8.141 -21.501 -55.116 1.00 . A A . 76 ARG H 1 1
4 9301 1 1 49 ARG HA H 10.121 -19.432 -55.046 1.00 . A A . 76 ARG HA 1 1
4 9302 1 1 49 ARG HB2 H 9.363 -19.056 -52.747 1.00 . A A . 76 ARG HB2 1 1
4 9303 1 1 49 ARG HB3 H 7.995 -19.189 -53.840 1.00 . A A . 76 ARG HB3 1 1
4 9304 1 1 49 ARG HD2 H 7.923 -19.535 -50.820 1.00 . A A . 76 ARG HD2 1 1
4 9305 1 1 49 ARG HD3 H 6.501 -19.717 -51.846 1.00 . A A . 76 ARG HD3 1 1
4 9306 1 1 49 ARG HE H 7.081 -22.203 -50.693 1.00 . A A . 76 ARG HE 1 1
4 9307 1 1 49 ARG HG2 H 7.599 -21.470 -53.107 1.00 . A A . 76 ARG HG2 1 1
4 9308 1 1 49 ARG HG3 H 9.006 -21.388 -52.045 1.00 . A A . 76 ARG HG3 1 1
4 9309 1 1 49 ARG HH11 H 5.977 -19.023 -49.718 1.00 . A A . 76 ARG HH11 1 1
4 9310 1 1 49 ARG HH12 H 5.072 -19.618 -48.363 1.00 . A A . 76 ARG HH12 1 1
4 9311 1 1 49 ARG HH21 H 5.904 -22.980 -48.907 1.00 . A A . 76 ARG HH21 1 1
4 9312 1 1 49 ARG HH22 H 5.035 -21.867 -47.894 1.00 . A A . 76 ARG HH22 1 1
4 9313 1 1 49 ARG N N 9.006 -21.133 -55.393 1.00 . A A . 76 ARG N 1 1
4 9314 1 1 49 ARG NE N 6.821 -21.271 -50.500 1.00 . A A . 76 ARG NE 1 1
4 9315 1 1 49 ARG NH1 N 5.666 -19.792 -49.153 1.00 . A A . 76 ARG NH1 1 1
4 9316 1 1 49 ARG NH2 N 5.626 -22.040 -48.690 1.00 . A A . 76 ARG NH2 1 1
4 9317 1 1 49 ARG O O 11.938 -20.434 -53.526 1.00 . A A . 76 ARG O 1 1
4 9318 1 1 50 ALA C C 11.800 -24.515 -53.831 1.00 . A A . 77 ALA C 1 1
4 9319 1 1 50 ALA CA C 11.749 -23.172 -53.115 1.00 . A A . 77 ALA CA 1 1
4 9320 1 1 50 ALA CB C 11.452 -23.364 -51.637 1.00 . A A . 77 ALA CB 1 1
4 9321 1 1 50 ALA H H 9.905 -22.734 -54.039 1.00 . A A . 77 ALA H 1 1
4 9322 1 1 50 ALA HA H 12.706 -22.681 -53.212 1.00 . A A . 77 ALA HA 1 1
4 9323 1 1 50 ALA HB1 H 10.488 -23.839 -51.523 1.00 . A A . 77 ALA HB1 1 1
4 9324 1 1 50 ALA HB2 H 11.439 -22.402 -51.145 1.00 . A A . 77 ALA HB2 1 1
4 9325 1 1 50 ALA HB3 H 12.214 -23.984 -51.193 1.00 . A A . 77 ALA HB3 1 1
4 9326 1 1 50 ALA N N 10.738 -22.324 -53.718 1.00 . A A . 77 ALA N 1 1
4 9327 1 1 50 ALA O O 10.842 -25.288 -53.787 1.00 . A A . 77 ALA O 1 1
4 9328 1 1 51 GLY C C 13.204 -27.211 -54.301 1.00 . A A . 78 GLY C 1 1
4 9329 1 1 51 GLY CA C 13.067 -26.023 -55.229 1.00 . A A . 78 GLY CA 1 1
4 9330 1 1 51 GLY H H 13.637 -24.113 -54.512 1.00 . A A . 78 GLY H 1 1
4 9331 1 1 51 GLY HA2 H 12.205 -26.169 -55.860 1.00 . A A . 78 GLY HA2 1 1
4 9332 1 1 51 GLY HA3 H 13.948 -25.959 -55.850 1.00 . A A . 78 GLY HA3 1 1
4 9333 1 1 51 GLY N N 12.911 -24.777 -54.504 1.00 . A A . 78 GLY N 1 1
4 9334 1 1 51 GLY O O 12.588 -28.254 -54.515 1.00 . A A . 78 GLY O 1 1
4 9335 1 1 52 ASP C C 13.189 -28.065 -51.180 1.00 . A A . 79 ASP C 1 1
4 9336 1 1 52 ASP CA C 14.233 -28.111 -52.288 1.00 . A A . 79 ASP CA 1 1
4 9337 1 1 52 ASP CB C 15.635 -27.995 -51.672 1.00 . A A . 79 ASP CB 1 1
4 9338 1 1 52 ASP CG C 16.742 -28.003 -52.706 1.00 . A A . 79 ASP CG 1 1
4 9339 1 1 52 ASP H H 14.436 -26.174 -53.120 1.00 . A A . 79 ASP H 1 1
4 9340 1 1 52 ASP HA H 14.152 -29.053 -52.806 1.00 . A A . 79 ASP HA 1 1
4 9341 1 1 52 ASP HB2 H 15.700 -27.071 -51.116 1.00 . A A . 79 ASP HB2 1 1
4 9342 1 1 52 ASP HB3 H 15.792 -28.824 -50.998 1.00 . A A . 79 ASP HB3 1 1
4 9343 1 1 52 ASP N N 13.996 -27.042 -53.252 1.00 . A A . 79 ASP N 1 1
4 9344 1 1 52 ASP O O 13.052 -29.007 -50.398 1.00 . A A . 79 ASP O 1 1
4 9345 1 1 52 ASP OD1 O 17.177 -29.103 -53.109 1.00 . A A . 79 ASP OD1 1 1
4 9346 1 1 52 ASP OD2 O 17.191 -26.909 -53.116 1.00 . A A . 79 ASP OD2 1 1
4 9347 1 1 53 ALA C C 12.030 -26.753 -48.711 1.00 . A A . 80 ALA C 1 1
4 9348 1 1 53 ALA CA C 11.434 -26.711 -50.115 1.00 . A A . 80 ALA CA 1 1
4 9349 1 1 53 ALA CB C 10.298 -27.717 -50.256 1.00 . A A . 80 ALA CB 1 1
4 9350 1 1 53 ALA H H 12.639 -26.247 -51.789 1.00 . A A . 80 ALA H 1 1
4 9351 1 1 53 ALA HA H 11.027 -25.724 -50.286 1.00 . A A . 80 ALA HA 1 1
4 9352 1 1 53 ALA HB1 H 9.525 -27.491 -49.537 1.00 . A A . 80 ALA HB1 1 1
4 9353 1 1 53 ALA HB2 H 10.677 -28.712 -50.076 1.00 . A A . 80 ALA HB2 1 1
4 9354 1 1 53 ALA HB3 H 9.890 -27.662 -51.254 1.00 . A A . 80 ALA HB3 1 1
4 9355 1 1 53 ALA N N 12.466 -26.944 -51.125 1.00 . A A . 80 ALA N 1 1
4 9356 1 1 53 ALA O O 11.347 -27.076 -47.738 1.00 . A A . 80 ALA O 1 1
4 9357 1 1 54 ALA C C 13.792 -25.151 -46.581 1.00 . A A . 81 ALA C 1 1
4 9358 1 1 54 ALA CA C 14.021 -26.440 -47.354 1.00 . A A . 81 ALA CA 1 1
4 9359 1 1 54 ALA CB C 15.508 -26.669 -47.589 1.00 . A A . 81 ALA CB 1 1
4 9360 1 1 54 ALA H H 13.783 -26.128 -49.431 1.00 . A A . 81 ALA H 1 1
4 9361 1 1 54 ALA HA H 13.642 -27.270 -46.776 1.00 . A A . 81 ALA HA 1 1
4 9362 1 1 54 ALA HB1 H 16.016 -26.748 -46.640 1.00 . A A . 81 ALA HB1 1 1
4 9363 1 1 54 ALA HB2 H 15.916 -25.838 -48.148 1.00 . A A . 81 ALA HB2 1 1
4 9364 1 1 54 ALA HB3 H 15.648 -27.582 -48.149 1.00 . A A . 81 ALA HB3 1 1
4 9365 1 1 54 ALA N N 13.308 -26.414 -48.619 1.00 . A A . 81 ALA N 1 1
4 9366 1 1 54 ALA O O 14.492 -24.156 -46.781 1.00 . A A . 81 ALA O 1 1
4 9367 1 1 55 ALA C C 12.640 -24.337 -43.420 1.00 . A A . 82 ALA C 1 1
4 9368 1 1 55 ALA CA C 12.477 -24.010 -44.898 1.00 . A A . 82 ALA CA 1 1
4 9369 1 1 55 ALA CB C 11.063 -23.540 -45.190 1.00 . A A . 82 ALA CB 1 1
4 9370 1 1 55 ALA H H 12.271 -25.991 -45.601 1.00 . A A . 82 ALA H 1 1
4 9371 1 1 55 ALA HA H 13.160 -23.215 -45.161 1.00 . A A . 82 ALA HA 1 1
4 9372 1 1 55 ALA HB1 H 10.981 -23.269 -46.232 1.00 . A A . 82 ALA HB1 1 1
4 9373 1 1 55 ALA HB2 H 10.832 -22.682 -44.575 1.00 . A A . 82 ALA HB2 1 1
4 9374 1 1 55 ALA HB3 H 10.367 -24.336 -44.973 1.00 . A A . 82 ALA HB3 1 1
4 9375 1 1 55 ALA N N 12.799 -25.169 -45.709 1.00 . A A . 82 ALA N 1 1
4 9376 1 1 55 ALA O O 11.730 -24.879 -42.791 1.00 . A A . 82 ALA O 1 1
4 9377 1 1 56 PRO C C 13.200 -23.487 -40.523 1.00 . A A . 83 PRO C 1 1
4 9378 1 1 56 PRO CA C 14.109 -24.290 -41.441 1.00 . A A . 83 PRO CA 1 1
4 9379 1 1 56 PRO CB C 15.570 -23.851 -41.276 1.00 . A A . 83 PRO CB 1 1
4 9380 1 1 56 PRO CD C 14.970 -23.439 -43.546 1.00 . A A . 83 PRO CD 1 1
4 9381 1 1 56 PRO CG C 16.121 -23.812 -42.659 1.00 . A A . 83 PRO CG 1 1
4 9382 1 1 56 PRO HA H 14.011 -25.338 -41.197 1.00 . A A . 83 PRO HA 1 1
4 9383 1 1 56 PRO HB2 H 15.603 -22.877 -40.809 1.00 . A A . 83 PRO HB2 1 1
4 9384 1 1 56 PRO HB3 H 16.096 -24.567 -40.662 1.00 . A A . 83 PRO HB3 1 1
4 9385 1 1 56 PRO HD2 H 14.870 -22.365 -43.607 1.00 . A A . 83 PRO HD2 1 1
4 9386 1 1 56 PRO HD3 H 15.094 -23.866 -44.529 1.00 . A A . 83 PRO HD3 1 1
4 9387 1 1 56 PRO HG2 H 16.903 -23.068 -42.725 1.00 . A A . 83 PRO HG2 1 1
4 9388 1 1 56 PRO HG3 H 16.503 -24.785 -42.932 1.00 . A A . 83 PRO HG3 1 1
4 9389 1 1 56 PRO N N 13.820 -24.039 -42.854 1.00 . A A . 83 PRO N 1 1
4 9390 1 1 56 PRO O O 13.344 -22.269 -40.386 1.00 . A A . 83 PRO O 1 1
4 9391 1 1 57 SER C C 11.112 -24.426 -37.775 1.00 . A A . 84 SER C 1 1
4 9392 1 1 57 SER CA C 11.299 -23.567 -39.022 1.00 . A A . 84 SER CA 1 1
4 9393 1 1 57 SER CB C 9.968 -23.369 -39.755 1.00 . A A . 84 SER CB 1 1
4 9394 1 1 57 SER H H 12.210 -25.148 -40.081 1.00 . A A . 84 SER H 1 1
4 9395 1 1 57 SER HA H 11.686 -22.604 -38.729 1.00 . A A . 84 SER HA 1 1
4 9396 1 1 57 SER HB2 H 9.190 -23.163 -39.034 1.00 . A A . 84 SER HB2 1 1
4 9397 1 1 57 SER HB3 H 10.056 -22.538 -40.438 1.00 . A A . 84 SER HB3 1 1
4 9398 1 1 57 SER HG H 9.642 -24.332 -41.437 1.00 . A A . 84 SER HG 1 1
4 9399 1 1 57 SER N N 12.261 -24.182 -39.917 1.00 . A A . 84 SER N 1 1
4 9400 1 1 57 SER O O 10.001 -24.602 -37.281 1.00 . A A . 84 SER O 1 1
4 9401 1 1 57 SER OG O 9.614 -24.532 -40.491 1.00 . A A . 84 SER OG 1 1
4 9402 1 1 58 LEU C C 12.785 -25.138 -34.896 1.00 . A A . 85 LEU C 1 1
4 9403 1 1 58 LEU CA C 12.185 -25.830 -36.113 1.00 . A A . 85 LEU CA 1 1
4 9404 1 1 58 LEU CB C 12.945 -27.122 -36.414 1.00 . A A . 85 LEU CB 1 1
4 9405 1 1 58 LEU CD1 C 11.633 -28.565 -34.832 1.00 . A A . 85 LEU CD1 1 1
4 9406 1 1 58 LEU CD2 C 13.861 -29.329 -35.668 1.00 . A A . 85 LEU CD2 1 1
4 9407 1 1 58 LEU CG C 13.024 -28.127 -35.261 1.00 . A A . 85 LEU CG 1 1
4 9408 1 1 58 LEU H H 13.082 -24.742 -37.686 1.00 . A A . 85 LEU H 1 1
4 9409 1 1 58 LEU HA H 11.153 -26.069 -35.906 1.00 . A A . 85 LEU HA 1 1
4 9410 1 1 58 LEU HB2 H 12.466 -27.607 -37.252 1.00 . A A . 85 LEU HB2 1 1
4 9411 1 1 58 LEU HB3 H 13.952 -26.861 -36.702 1.00 . A A . 85 LEU HB3 1 1
4 9412 1 1 58 LEU HD11 H 11.065 -27.703 -34.519 1.00 . A A . 85 LEU HD11 1 1
4 9413 1 1 58 LEU HD12 H 11.715 -29.260 -34.010 1.00 . A A . 85 LEU HD12 1 1
4 9414 1 1 58 LEU HD13 H 11.134 -29.044 -35.661 1.00 . A A . 85 LEU HD13 1 1
4 9415 1 1 58 LEU HD21 H 13.411 -29.807 -36.524 1.00 . A A . 85 LEU HD21 1 1
4 9416 1 1 58 LEU HD22 H 13.905 -30.030 -34.848 1.00 . A A . 85 LEU HD22 1 1
4 9417 1 1 58 LEU HD23 H 14.860 -29.006 -35.919 1.00 . A A . 85 LEU HD23 1 1
4 9418 1 1 58 LEU HG H 13.502 -27.656 -34.415 1.00 . A A . 85 LEU HG 1 1
4 9419 1 1 58 LEU N N 12.217 -24.955 -37.271 1.00 . A A . 85 LEU N 1 1
4 9420 1 1 58 LEU O O 13.880 -24.572 -34.965 1.00 . A A . 85 LEU O 1 1
4 9421 1 1 59 ASP C C 13.417 -25.636 -31.816 1.00 . A A . 86 ASP C 1 1
4 9422 1 1 59 ASP CA C 12.547 -24.609 -32.539 1.00 . A A . 86 ASP CA 1 1
4 9423 1 1 59 ASP CB C 11.384 -24.182 -31.644 1.00 . A A . 86 ASP CB 1 1
4 9424 1 1 59 ASP CG C 11.855 -23.647 -30.310 1.00 . A A . 86 ASP CG 1 1
4 9425 1 1 59 ASP H H 11.160 -25.568 -33.817 1.00 . A A . 86 ASP H 1 1
4 9426 1 1 59 ASP HA H 13.149 -23.744 -32.772 1.00 . A A . 86 ASP HA 1 1
4 9427 1 1 59 ASP HB2 H 10.818 -23.410 -32.142 1.00 . A A . 86 ASP HB2 1 1
4 9428 1 1 59 ASP HB3 H 10.744 -25.034 -31.463 1.00 . A A . 86 ASP HB3 1 1
4 9429 1 1 59 ASP N N 12.055 -25.162 -33.792 1.00 . A A . 86 ASP N 1 1
4 9430 1 1 59 ASP O O 12.980 -26.757 -31.564 1.00 . A A . 86 ASP O 1 1
4 9431 1 1 59 ASP OD1 O 12.164 -22.443 -30.230 1.00 . A A . 86 ASP OD1 1 1
4 9432 1 1 59 ASP OD2 O 11.915 -24.430 -29.338 1.00 . A A . 86 ASP OD2 1 1
4 9433 1 1 60 PRO C C 15.308 -26.597 -29.430 1.00 . A A . 87 PRO C 1 1
4 9434 1 1 60 PRO CA C 15.633 -26.185 -30.869 1.00 . A A . 87 PRO CA 1 1
4 9435 1 1 60 PRO CB C 16.934 -25.383 -30.903 1.00 . A A . 87 PRO CB 1 1
4 9436 1 1 60 PRO CD C 15.210 -23.903 -31.626 1.00 . A A . 87 PRO CD 1 1
4 9437 1 1 60 PRO CG C 16.498 -23.962 -30.856 1.00 . A A . 87 PRO CG 1 1
4 9438 1 1 60 PRO HA H 15.748 -27.073 -31.473 1.00 . A A . 87 PRO HA 1 1
4 9439 1 1 60 PRO HB2 H 17.541 -25.640 -30.047 1.00 . A A . 87 PRO HB2 1 1
4 9440 1 1 60 PRO HB3 H 17.472 -25.600 -31.813 1.00 . A A . 87 PRO HB3 1 1
4 9441 1 1 60 PRO HD2 H 14.549 -23.164 -31.200 1.00 . A A . 87 PRO HD2 1 1
4 9442 1 1 60 PRO HD3 H 15.402 -23.687 -32.667 1.00 . A A . 87 PRO HD3 1 1
4 9443 1 1 60 PRO HG2 H 16.335 -23.661 -29.831 1.00 . A A . 87 PRO HG2 1 1
4 9444 1 1 60 PRO HG3 H 17.241 -23.332 -31.319 1.00 . A A . 87 PRO HG3 1 1
4 9445 1 1 60 PRO N N 14.656 -25.259 -31.464 1.00 . A A . 87 PRO N 1 1
4 9446 1 1 60 PRO O O 15.987 -27.448 -28.859 1.00 . A A . 87 PRO O 1 1
4 9447 1 1 61 ALA C C 12.775 -27.299 -27.402 1.00 . A A . 88 ALA C 1 1
4 9448 1 1 61 ALA CA C 13.931 -26.313 -27.461 1.00 . A A . 88 ALA CA 1 1
4 9449 1 1 61 ALA CB C 13.590 -25.047 -26.693 1.00 . A A . 88 ALA CB 1 1
4 9450 1 1 61 ALA H H 13.762 -25.325 -29.330 1.00 . A A . 88 ALA H 1 1
4 9451 1 1 61 ALA HA H 14.793 -26.764 -26.992 1.00 . A A . 88 ALA HA 1 1
4 9452 1 1 61 ALA HB1 H 12.701 -24.599 -27.114 1.00 . A A . 88 ALA HB1 1 1
4 9453 1 1 61 ALA HB2 H 14.411 -24.351 -26.766 1.00 . A A . 88 ALA HB2 1 1
4 9454 1 1 61 ALA HB3 H 13.413 -25.290 -25.657 1.00 . A A . 88 ALA HB3 1 1
4 9455 1 1 61 ALA N N 14.287 -25.995 -28.838 1.00 . A A . 88 ALA N 1 1
4 9456 1 1 61 ALA O O 12.494 -27.876 -26.352 1.00 . A A . 88 ALA O 1 1
4 9457 1 1 62 THR C C 11.415 -29.857 -28.585 1.00 . A A . 89 THR C 1 1
4 9458 1 1 62 THR CA C 10.967 -28.397 -28.574 1.00 . A A . 89 THR CA 1 1
4 9459 1 1 62 THR CB C 10.065 -28.116 -29.796 1.00 . A A . 89 THR CB 1 1
4 9460 1 1 62 THR CG2 C 9.380 -26.764 -29.665 1.00 . A A . 89 THR CG2 1 1
4 9461 1 1 62 THR H H 12.398 -27.042 -29.344 1.00 . A A . 89 THR H 1 1
4 9462 1 1 62 THR HA H 10.383 -28.226 -27.681 1.00 . A A . 89 THR HA 1 1
4 9463 1 1 62 THR HB H 9.303 -28.883 -29.843 1.00 . A A . 89 THR HB 1 1
4 9464 1 1 62 THR HG1 H 11.371 -27.350 -31.079 1.00 . A A . 89 THR HG1 1 1
4 9465 1 1 62 THR HG21 H 8.759 -26.759 -28.781 1.00 . A A . 89 THR HG21 1 1
4 9466 1 1 62 THR HG22 H 8.768 -26.583 -30.535 1.00 . A A . 89 THR HG22 1 1
4 9467 1 1 62 THR HG23 H 10.129 -25.989 -29.583 1.00 . A A . 89 THR HG23 1 1
4 9468 1 1 62 THR N N 12.109 -27.501 -28.529 1.00 . A A . 89 THR N 1 1
4 9469 1 1 62 THR O O 11.419 -30.513 -27.541 1.00 . A A . 89 THR O 1 1
4 9470 1 1 62 THR OG1 O 10.834 -28.153 -31.008 1.00 . A A . 89 THR OG1 1 1
4 9471 1 1 63 ILE C C 11.194 -32.708 -29.400 1.00 . A A . 90 ILE C 1 1
4 9472 1 1 63 ILE CA C 12.254 -31.733 -29.929 1.00 . A A . 90 ILE CA 1 1
4 9473 1 1 63 ILE CB C 13.612 -31.972 -29.220 1.00 . A A . 90 ILE CB 1 1
4 9474 1 1 63 ILE CD1 C 15.881 -30.890 -28.771 1.00 . A A . 90 ILE CD1 1 1
4 9475 1 1 63 ILE CG1 C 14.552 -30.793 -29.488 1.00 . A A . 90 ILE CG1 1 1
4 9476 1 1 63 ILE CG2 C 14.253 -33.269 -29.702 1.00 . A A . 90 ILE CG2 1 1
4 9477 1 1 63 ILE H H 11.783 -29.762 -30.547 1.00 . A A . 90 ILE H 1 1
4 9478 1 1 63 ILE HA H 12.388 -31.909 -30.986 1.00 . A A . 90 ILE HA 1 1
4 9479 1 1 63 ILE HB H 13.434 -32.053 -28.159 1.00 . A A . 90 ILE HB 1 1
4 9480 1 1 63 ILE HD11 H 15.716 -30.915 -27.705 1.00 . A A . 90 ILE HD11 1 1
4 9481 1 1 63 ILE HD12 H 16.487 -30.033 -29.022 1.00 . A A . 90 ILE HD12 1 1
4 9482 1 1 63 ILE HD13 H 16.390 -31.792 -29.078 1.00 . A A . 90 ILE HD13 1 1
4 9483 1 1 63 ILE HG12 H 14.754 -30.738 -30.546 1.00 . A A . 90 ILE HG12 1 1
4 9484 1 1 63 ILE HG13 H 14.068 -29.881 -29.170 1.00 . A A . 90 ILE HG13 1 1
4 9485 1 1 63 ILE HG21 H 13.599 -34.099 -29.481 1.00 . A A . 90 ILE HG21 1 1
4 9486 1 1 63 ILE HG22 H 15.198 -33.410 -29.197 1.00 . A A . 90 ILE HG22 1 1
4 9487 1 1 63 ILE HG23 H 14.421 -33.215 -30.768 1.00 . A A . 90 ILE HG23 1 1
4 9488 1 1 63 ILE N N 11.802 -30.350 -29.761 1.00 . A A . 90 ILE N 1 1
4 9489 1 1 63 ILE O O 11.504 -33.786 -28.886 1.00 . A A . 90 ILE O 1 1
4 9490 1 1 64 ALA C C 8.889 -33.445 -27.585 1.00 . A A . 91 ALA C 1 1
4 9491 1 1 64 ALA CA C 8.788 -33.080 -29.069 1.00 . A A . 91 ALA CA 1 1
4 9492 1 1 64 ALA CB C 8.633 -34.331 -29.923 1.00 . A A . 91 ALA CB 1 1
4 9493 1 1 64 ALA H H 9.766 -31.422 -29.938 1.00 . A A . 91 ALA H 1 1
4 9494 1 1 64 ALA HA H 7.908 -32.474 -29.212 1.00 . A A . 91 ALA HA 1 1
4 9495 1 1 64 ALA HB1 H 9.490 -34.972 -29.785 1.00 . A A . 91 ALA HB1 1 1
4 9496 1 1 64 ALA HB2 H 8.557 -34.049 -30.964 1.00 . A A . 91 ALA HB2 1 1
4 9497 1 1 64 ALA HB3 H 7.738 -34.858 -29.627 1.00 . A A . 91 ALA HB3 1 1
4 9498 1 1 64 ALA N N 9.933 -32.293 -29.522 1.00 . A A . 91 ALA N 1 1
4 9499 1 1 64 ALA O O 8.342 -34.460 -27.147 1.00 . A A . 91 ALA O 1 1
4 9500 1 1 65 ALA C C 8.663 -32.109 -24.600 1.00 . A A . 92 ALA C 1 1
4 9501 1 1 65 ALA CA C 9.733 -32.850 -25.390 1.00 . A A . 92 ALA CA 1 1
4 9502 1 1 65 ALA CB C 11.120 -32.434 -24.926 1.00 . A A . 92 ALA CB 1 1
4 9503 1 1 65 ALA H H 9.996 -31.820 -27.218 1.00 . A A . 92 ALA H 1 1
4 9504 1 1 65 ALA HA H 9.625 -33.909 -25.216 1.00 . A A . 92 ALA HA 1 1
4 9505 1 1 65 ALA HB1 H 11.228 -32.657 -23.875 1.00 . A A . 92 ALA HB1 1 1
4 9506 1 1 65 ALA HB2 H 11.249 -31.373 -25.084 1.00 . A A . 92 ALA HB2 1 1
4 9507 1 1 65 ALA HB3 H 11.865 -32.976 -25.488 1.00 . A A . 92 ALA HB3 1 1
4 9508 1 1 65 ALA N N 9.578 -32.613 -26.816 1.00 . A A . 92 ALA N 1 1
4 9509 1 1 65 ALA O O 8.765 -30.904 -24.366 1.00 . A A . 92 ALA O 1 1
4 9510 1 1 66 ASN C C 5.732 -33.388 -22.780 1.00 . A A . 93 ASN C 1 1
4 9511 1 1 66 ASN CA C 6.532 -32.273 -23.435 1.00 . A A . 93 ASN CA 1 1
4 9512 1 1 66 ASN CB C 5.613 -31.417 -24.315 1.00 . A A . 93 ASN CB 1 1
4 9513 1 1 66 ASN CG C 4.983 -32.198 -25.453 1.00 . A A . 93 ASN CG 1 1
4 9514 1 1 66 ASN H H 7.611 -33.796 -24.432 1.00 . A A . 93 ASN H 1 1
4 9515 1 1 66 ASN HA H 6.958 -31.653 -22.662 1.00 . A A . 93 ASN HA 1 1
4 9516 1 1 66 ASN HB2 H 4.820 -31.011 -23.705 1.00 . A A . 93 ASN HB2 1 1
4 9517 1 1 66 ASN HB3 H 6.187 -30.604 -24.736 1.00 . A A . 93 ASN HB3 1 1
4 9518 1 1 66 ASN HD21 H 5.235 -32.672 -27.366 1.00 . A A . 93 ASN HD21 1 1
4 9519 1 1 66 ASN HD22 H 6.450 -31.653 -26.675 1.00 . A A . 93 ASN HD22 1 1
4 9520 1 1 66 ASN N N 7.631 -32.838 -24.205 1.00 . A A . 93 ASN N 1 1
4 9521 1 1 66 ASN ND2 N 5.619 -32.172 -26.612 1.00 . A A . 93 ASN ND2 1 1
4 9522 1 1 66 ASN O O 5.846 -34.548 -23.176 1.00 . A A . 93 ASN O 1 1
4 9523 1 1 66 ASN OD1 O 3.924 -32.803 -25.295 1.00 . A A . 93 ASN OD1 1 1
4 9524 1 1 67 ASN C C 5.023 -34.976 -20.258 1.00 . A A . 94 ASN C 1 1
4 9525 1 1 67 ASN CA C 4.134 -33.993 -21.013 1.00 . A A . 94 ASN CA 1 1
4 9526 1 1 67 ASN CB C 3.143 -34.749 -21.909 1.00 . A A . 94 ASN CB 1 1
4 9527 1 1 67 ASN CG C 1.919 -33.923 -22.256 1.00 . A A . 94 ASN CG 1 1
4 9528 1 1 67 ASN H H 4.868 -32.073 -21.538 1.00 . A A . 94 ASN H 1 1
4 9529 1 1 67 ASN HA H 3.573 -33.429 -20.283 1.00 . A A . 94 ASN HA 1 1
4 9530 1 1 67 ASN HB2 H 3.637 -35.022 -22.830 1.00 . A A . 94 ASN HB2 1 1
4 9531 1 1 67 ASN HB3 H 2.819 -35.645 -21.401 1.00 . A A . 94 ASN HB3 1 1
4 9532 1 1 67 ASN HD21 H 1.191 -32.681 -23.620 1.00 . A A . 94 ASN HD21 1 1
4 9533 1 1 67 ASN HD22 H 2.785 -33.279 -23.926 1.00 . A A . 94 ASN HD22 1 1
4 9534 1 1 67 ASN N N 4.932 -33.029 -21.777 1.00 . A A . 94 ASN N 1 1
4 9535 1 1 67 ASN ND2 N 1.967 -33.224 -23.378 1.00 . A A . 94 ASN ND2 1 1
4 9536 1 1 67 ASN O O 4.591 -36.065 -19.885 1.00 . A A . 94 ASN O 1 1
4 9537 1 1 67 ASN OD1 O 0.927 -33.926 -21.526 1.00 . A A . 94 ASN OD1 1 1
4 9538 1 1 68 THR C C 6.762 -35.374 -17.770 1.00 . A A . 95 THR C 1 1
4 9539 1 1 68 THR CA C 7.190 -35.365 -19.232 1.00 . A A . 95 THR CA 1 1
4 9540 1 1 68 THR CB C 8.626 -34.819 -19.362 1.00 . A A . 95 THR CB 1 1
4 9541 1 1 68 THR CG2 C 9.224 -35.173 -20.714 1.00 . A A . 95 THR CG2 1 1
4 9542 1 1 68 THR H H 6.549 -33.694 -20.349 1.00 . A A . 95 THR H 1 1
4 9543 1 1 68 THR HA H 7.167 -36.375 -19.614 1.00 . A A . 95 THR HA 1 1
4 9544 1 1 68 THR HB H 9.234 -35.259 -18.587 1.00 . A A . 95 THR HB 1 1
4 9545 1 1 68 THR HG1 H 9.191 -33.152 -18.451 1.00 . A A . 95 THR HG1 1 1
4 9546 1 1 68 THR HG21 H 8.612 -34.756 -21.500 1.00 . A A . 95 THR HG21 1 1
4 9547 1 1 68 THR HG22 H 9.262 -36.248 -20.822 1.00 . A A . 95 THR HG22 1 1
4 9548 1 1 68 THR HG23 H 10.222 -34.769 -20.784 1.00 . A A . 95 THR HG23 1 1
4 9549 1 1 68 THR N N 6.258 -34.565 -20.009 1.00 . A A . 95 THR N 1 1
4 9550 1 1 68 THR O O 6.795 -36.401 -17.094 1.00 . A A . 95 THR O 1 1
4 9551 1 1 68 THR OG1 O 8.622 -33.390 -19.199 1.00 . A A . 95 THR OG1 1 1
4 9552 1 1 69 GLU C C 4.272 -33.781 -16.115 1.00 . A A . 96 GLU C 1 1
4 9553 1 1 69 GLU CA C 5.764 -34.063 -15.980 1.00 . A A . 96 GLU CA 1 1
4 9554 1 1 69 GLU CB C 6.466 -32.931 -15.230 1.00 . A A . 96 GLU CB 1 1
4 9555 1 1 69 GLU CD C 8.658 -32.014 -14.365 1.00 . A A . 96 GLU CD 1 1
4 9556 1 1 69 GLU CG C 7.953 -33.178 -15.027 1.00 . A A . 96 GLU CG 1 1
4 9557 1 1 69 GLU H H 6.415 -33.416 -17.878 1.00 . A A . 96 GLU H 1 1
4 9558 1 1 69 GLU HA H 5.903 -34.990 -15.446 1.00 . A A . 96 GLU HA 1 1
4 9559 1 1 69 GLU HB2 H 6.346 -32.014 -15.790 1.00 . A A . 96 GLU HB2 1 1
4 9560 1 1 69 GLU HB3 H 6.005 -32.815 -14.261 1.00 . A A . 96 GLU HB3 1 1
4 9561 1 1 69 GLU HG2 H 8.078 -34.052 -14.406 1.00 . A A . 96 GLU HG2 1 1
4 9562 1 1 69 GLU HG3 H 8.410 -33.355 -15.989 1.00 . A A . 96 GLU HG3 1 1
4 9563 1 1 69 GLU N N 6.337 -34.210 -17.306 1.00 . A A . 96 GLU N 1 1
4 9564 1 1 69 GLU O O 3.635 -33.237 -15.211 1.00 . A A . 96 GLU O 1 1
4 9565 1 1 69 GLU OE1 O 9.329 -31.238 -15.075 1.00 . A A . 96 GLU OE1 1 1
4 9566 1 1 69 GLU OE2 O 8.534 -31.862 -13.133 1.00 . A A . 96 GLU OE2 1 1
4 9567 1 1 70 PHE C C 1.921 -32.509 -17.537 1.00 . A A . 97 PHE C 1 1
4 9568 1 1 70 PHE CA C 2.331 -33.975 -17.616 1.00 . A A . 97 PHE CA 1 1
4 9569 1 1 70 PHE CB C 1.444 -34.846 -16.724 1.00 . A A . 97 PHE CB 1 1
4 9570 1 1 70 PHE CD1 C 1.307 -36.985 -18.028 1.00 . A A . 97 PHE CD1 1 1
4 9571 1 1 70 PHE CD2 C 2.380 -37.023 -15.900 1.00 . A A . 97 PHE CD2 1 1
4 9572 1 1 70 PHE CE1 C 1.548 -38.336 -18.177 1.00 . A A . 97 PHE CE1 1 1
4 9573 1 1 70 PHE CE2 C 2.625 -38.376 -16.045 1.00 . A A . 97 PHE CE2 1 1
4 9574 1 1 70 PHE CG C 1.719 -36.313 -16.890 1.00 . A A . 97 PHE CG 1 1
4 9575 1 1 70 PHE CZ C 2.246 -39.023 -17.208 1.00 . A A . 97 PHE CZ 1 1
4 9576 1 1 70 PHE H H 4.326 -34.582 -17.939 1.00 . A A . 97 PHE H 1 1
4 9577 1 1 70 PHE HA H 2.207 -34.301 -18.639 1.00 . A A . 97 PHE HA 1 1
4 9578 1 1 70 PHE HB2 H 1.616 -34.586 -15.691 1.00 . A A . 97 PHE HB2 1 1
4 9579 1 1 70 PHE HB3 H 0.410 -34.668 -16.971 1.00 . A A . 97 PHE HB3 1 1
4 9580 1 1 70 PHE HD1 H 0.792 -36.441 -18.804 1.00 . A A . 97 PHE HD1 1 1
4 9581 1 1 70 PHE HD2 H 2.706 -36.510 -15.007 1.00 . A A . 97 PHE HD2 1 1
4 9582 1 1 70 PHE HE1 H 1.222 -38.848 -19.069 1.00 . A A . 97 PHE HE1 1 1
4 9583 1 1 70 PHE HE2 H 3.140 -38.917 -15.267 1.00 . A A . 97 PHE HE2 1 1
4 9584 1 1 70 PHE HZ H 2.453 -40.075 -17.332 1.00 . A A . 97 PHE HZ 1 1
4 9585 1 1 70 PHE N N 3.741 -34.156 -17.279 1.00 . A A . 97 PHE N 1 1
4 9586 1 1 70 PHE O O 0.797 -32.181 -17.153 1.00 . A A . 97 PHE O 1 1
4 9587 1 1 71 GLU C C 2.179 -29.616 -16.649 1.00 . A A . 98 GLU C 1 1
4 9588 1 1 71 GLU CA C 2.650 -30.199 -17.984 1.00 . A A . 98 GLU CA 1 1
4 9589 1 1 71 GLU CB C 1.647 -29.879 -19.098 1.00 . A A . 98 GLU CB 1 1
4 9590 1 1 71 GLU CD C 3.378 -29.966 -20.956 1.00 . A A . 98 GLU CD 1 1
4 9591 1 1 71 GLU CG C 2.031 -30.458 -20.457 1.00 . A A . 98 GLU CG 1 1
4 9592 1 1 71 GLU H H 3.763 -31.988 -18.096 1.00 . A A . 98 GLU H 1 1
4 9593 1 1 71 GLU HA H 3.597 -29.745 -18.235 1.00 . A A . 98 GLU HA 1 1
4 9594 1 1 71 GLU HB2 H 0.681 -30.278 -18.822 1.00 . A A . 98 GLU HB2 1 1
4 9595 1 1 71 GLU HB3 H 1.568 -28.808 -19.197 1.00 . A A . 98 GLU HB3 1 1
4 9596 1 1 71 GLU HG2 H 2.070 -31.534 -20.376 1.00 . A A . 98 GLU HG2 1 1
4 9597 1 1 71 GLU HG3 H 1.275 -30.182 -21.177 1.00 . A A . 98 GLU HG3 1 1
4 9598 1 1 71 GLU N N 2.870 -31.641 -17.893 1.00 . A A . 98 GLU N 1 1
4 9599 1 1 71 GLU O O 0.980 -29.440 -16.425 1.00 . A A . 98 GLU O 1 1
4 9600 1 1 71 GLU OE1 O 3.423 -28.910 -21.624 1.00 . A A . 98 GLU OE1 1 1
4 9601 1 1 71 GLU OE2 O 4.398 -30.626 -20.676 1.00 . A A . 98 GLU OE2 1 1
4 9602 1 1 72 PRO C C 2.280 -27.317 -14.544 1.00 . A A . 99 PRO C 1 1
4 9603 1 1 72 PRO CA C 2.821 -28.741 -14.428 1.00 . A A . 99 PRO CA 1 1
4 9604 1 1 72 PRO CB C 4.172 -28.742 -13.696 1.00 . A A . 99 PRO CB 1 1
4 9605 1 1 72 PRO CD C 4.567 -29.527 -15.916 1.00 . A A . 99 PRO CD 1 1
4 9606 1 1 72 PRO CG C 5.060 -29.626 -14.504 1.00 . A A . 99 PRO CG 1 1
4 9607 1 1 72 PRO HA H 2.114 -29.348 -13.883 1.00 . A A . 99 PRO HA 1 1
4 9608 1 1 72 PRO HB2 H 4.557 -27.734 -13.649 1.00 . A A . 99 PRO HB2 1 1
4 9609 1 1 72 PRO HB3 H 4.041 -29.126 -12.696 1.00 . A A . 99 PRO HB3 1 1
4 9610 1 1 72 PRO HD2 H 5.021 -28.685 -16.418 1.00 . A A . 99 PRO HD2 1 1
4 9611 1 1 72 PRO HD3 H 4.764 -30.442 -16.453 1.00 . A A . 99 PRO HD3 1 1
4 9612 1 1 72 PRO HG2 H 6.081 -29.279 -14.439 1.00 . A A . 99 PRO HG2 1 1
4 9613 1 1 72 PRO HG3 H 4.986 -30.645 -14.151 1.00 . A A . 99 PRO HG3 1 1
4 9614 1 1 72 PRO N N 3.124 -29.321 -15.741 1.00 . A A . 99 PRO N 1 1
4 9615 1 1 72 PRO O O 3.050 -26.352 -14.558 1.00 . A A . 99 PRO O 1 1
4 9616 1 1 73 GLU C C 0.537 -25.290 -16.137 1.00 . A A . 100 GLU C 1 1
4 9617 1 1 73 GLU CA C 0.256 -25.928 -14.777 1.00 . A A . 100 GLU CA 1 1
4 9618 1 1 73 GLU CB C 0.637 -24.952 -13.662 1.00 . A A . 100 GLU CB 1 1
4 9619 1 1 73 GLU CD C 0.697 -24.450 -11.204 1.00 . A A . 100 GLU CD 1 1
4 9620 1 1 73 GLU CG C 0.234 -25.413 -12.273 1.00 . A A . 100 GLU CG 1 1
4 9621 1 1 73 GLU H H 0.416 -28.030 -14.590 1.00 . A A . 100 GLU H 1 1
4 9622 1 1 73 GLU HA H -0.803 -26.128 -14.710 1.00 . A A . 100 GLU HA 1 1
4 9623 1 1 73 GLU HB2 H 1.707 -24.813 -13.674 1.00 . A A . 100 GLU HB2 1 1
4 9624 1 1 73 GLU HB3 H 0.159 -24.002 -13.855 1.00 . A A . 100 GLU HB3 1 1
4 9625 1 1 73 GLU HG2 H -0.841 -25.491 -12.228 1.00 . A A . 100 GLU HG2 1 1
4 9626 1 1 73 GLU HG3 H 0.676 -26.380 -12.084 1.00 . A A . 100 GLU HG3 1 1
4 9627 1 1 73 GLU N N 0.953 -27.209 -14.628 1.00 . A A . 100 GLU N 1 1
4 9628 1 1 73 GLU O O 1.665 -25.315 -16.633 1.00 . A A . 100 GLU O 1 1
4 9629 1 1 73 GLU OE1 O -0.146 -23.693 -10.681 1.00 . A A . 100 GLU OE1 1 1
4 9630 1 1 73 GLU OE2 O 1.898 -24.449 -10.870 1.00 . A A . 100 GLU OE2 1 1
4 9631 1 1 74 PRO C C 0.272 -22.610 -17.832 1.00 . A A . 101 PRO C 1 1
4 9632 1 1 74 PRO CA C -0.348 -23.991 -18.027 1.00 . A A . 101 PRO CA 1 1
4 9633 1 1 74 PRO CB C -1.788 -23.874 -18.522 1.00 . A A . 101 PRO CB 1 1
4 9634 1 1 74 PRO CD C -1.888 -24.699 -16.279 1.00 . A A . 101 PRO CD 1 1
4 9635 1 1 74 PRO CG C -2.604 -23.832 -17.278 1.00 . A A . 101 PRO CG 1 1
4 9636 1 1 74 PRO HA H 0.239 -24.555 -18.735 1.00 . A A . 101 PRO HA 1 1
4 9637 1 1 74 PRO HB2 H -1.901 -22.970 -19.103 1.00 . A A . 101 PRO HB2 1 1
4 9638 1 1 74 PRO HB3 H -2.036 -24.733 -19.127 1.00 . A A . 101 PRO HB3 1 1
4 9639 1 1 74 PRO HD2 H -1.954 -24.268 -15.290 1.00 . A A . 101 PRO HD2 1 1
4 9640 1 1 74 PRO HD3 H -2.300 -25.696 -16.285 1.00 . A A . 101 PRO HD3 1 1
4 9641 1 1 74 PRO HG2 H -2.667 -22.816 -16.915 1.00 . A A . 101 PRO HG2 1 1
4 9642 1 1 74 PRO HG3 H -3.592 -24.223 -17.473 1.00 . A A . 101 PRO HG3 1 1
4 9643 1 1 74 PRO N N -0.493 -24.704 -16.758 1.00 . A A . 101 PRO N 1 1
4 9644 1 1 74 PRO O O -0.298 -21.594 -18.230 1.00 . A A . 101 PRO O 1 1
4 9645 1 1 75 ALA C C 2.721 -20.750 -18.201 1.00 . A A . 102 ALA C 1 1
4 9646 1 1 75 ALA CA C 2.129 -21.333 -16.924 1.00 . A A . 102 ALA CA 1 1
4 9647 1 1 75 ALA CB C 3.221 -21.556 -15.889 1.00 . A A . 102 ALA CB 1 1
4 9648 1 1 75 ALA H H 1.850 -23.430 -16.926 1.00 . A A . 102 ALA H 1 1
4 9649 1 1 75 ALA HA H 1.413 -20.639 -16.514 1.00 . A A . 102 ALA HA 1 1
4 9650 1 1 75 ALA HB1 H 3.958 -22.241 -16.283 1.00 . A A . 102 ALA HB1 1 1
4 9651 1 1 75 ALA HB2 H 2.788 -21.972 -14.991 1.00 . A A . 102 ALA HB2 1 1
4 9652 1 1 75 ALA HB3 H 3.695 -20.613 -15.656 1.00 . A A . 102 ALA HB3 1 1
4 9653 1 1 75 ALA N N 1.438 -22.581 -17.204 1.00 . A A . 102 ALA N 1 1
4 9654 1 1 75 ALA O O 3.405 -21.455 -18.945 1.00 . A A . 102 ALA O 1 1
4 9655 1 1 76 PRO C C 4.512 -18.587 -19.551 1.00 . A A . 103 PRO C 1 1
4 9656 1 1 76 PRO CA C 3.001 -18.781 -19.660 1.00 . A A . 103 PRO CA 1 1
4 9657 1 1 76 PRO CB C 2.289 -17.419 -19.663 1.00 . A A . 103 PRO CB 1 1
4 9658 1 1 76 PRO CD C 1.568 -18.581 -17.711 1.00 . A A . 103 PRO CD 1 1
4 9659 1 1 76 PRO CG C 1.136 -17.570 -18.730 1.00 . A A . 103 PRO CG 1 1
4 9660 1 1 76 PRO HA H 2.772 -19.312 -20.571 1.00 . A A . 103 PRO HA 1 1
4 9661 1 1 76 PRO HB2 H 2.971 -16.654 -19.320 1.00 . A A . 103 PRO HB2 1 1
4 9662 1 1 76 PRO HB3 H 1.956 -17.186 -20.663 1.00 . A A . 103 PRO HB3 1 1
4 9663 1 1 76 PRO HD2 H 2.110 -18.102 -16.910 1.00 . A A . 103 PRO HD2 1 1
4 9664 1 1 76 PRO HD3 H 0.713 -19.118 -17.331 1.00 . A A . 103 PRO HD3 1 1
4 9665 1 1 76 PRO HG2 H 0.921 -16.624 -18.255 1.00 . A A . 103 PRO HG2 1 1
4 9666 1 1 76 PRO HG3 H 0.271 -17.926 -19.268 1.00 . A A . 103 PRO HG3 1 1
4 9667 1 1 76 PRO N N 2.448 -19.466 -18.487 1.00 . A A . 103 PRO N 1 1
4 9668 1 1 76 PRO O O 4.988 -17.504 -19.211 1.00 . A A . 103 PRO O 1 1
4 9669 1 1 77 VAL C C 7.276 -19.198 -21.145 1.00 . A A . 104 VAL C 1 1
4 9670 1 1 77 VAL CA C 6.713 -19.592 -19.791 1.00 . A A . 104 VAL CA 1 1
4 9671 1 1 77 VAL CB C 7.304 -20.945 -19.356 1.00 . A A . 104 VAL CB 1 1
4 9672 1 1 77 VAL CG1 C 6.944 -21.249 -17.910 1.00 . A A . 104 VAL CG1 1 1
4 9673 1 1 77 VAL CG2 C 6.828 -22.065 -20.271 1.00 . A A . 104 VAL CG2 1 1
4 9674 1 1 77 VAL H H 4.828 -20.487 -20.087 1.00 . A A . 104 VAL H 1 1
4 9675 1 1 77 VAL HA H 6.993 -18.844 -19.071 1.00 . A A . 104 VAL HA 1 1
4 9676 1 1 77 VAL HB H 8.373 -20.880 -19.431 1.00 . A A . 104 VAL HB 1 1
4 9677 1 1 77 VAL HG11 H 7.343 -20.477 -17.270 1.00 . A A . 104 VAL HG11 1 1
4 9678 1 1 77 VAL HG12 H 7.361 -22.203 -17.627 1.00 . A A . 104 VAL HG12 1 1
4 9679 1 1 77 VAL HG13 H 5.870 -21.281 -17.807 1.00 . A A . 104 VAL HG13 1 1
4 9680 1 1 77 VAL HG21 H 7.251 -23.003 -19.943 1.00 . A A . 104 VAL HG21 1 1
4 9681 1 1 77 VAL HG22 H 7.145 -21.861 -21.283 1.00 . A A . 104 VAL HG22 1 1
4 9682 1 1 77 VAL HG23 H 5.750 -22.124 -20.236 1.00 . A A . 104 VAL HG23 1 1
4 9683 1 1 77 VAL N N 5.263 -19.644 -19.839 1.00 . A A . 104 VAL N 1 1
4 9684 1 1 77 VAL O O 8.466 -19.358 -21.423 1.00 . A A . 104 VAL O 1 1
4 9685 1 1 78 ALA C C 6.037 -16.923 -23.617 1.00 . A A . 105 ALA C 1 1
4 9686 1 1 78 ALA CA C 6.758 -18.224 -23.302 1.00 . A A . 105 ALA CA 1 1
4 9687 1 1 78 ALA CB C 6.417 -19.288 -24.336 1.00 . A A . 105 ALA CB 1 1
4 9688 1 1 78 ALA H H 5.476 -18.584 -21.673 1.00 . A A . 105 ALA H 1 1
4 9689 1 1 78 ALA HA H 7.824 -18.057 -23.325 1.00 . A A . 105 ALA HA 1 1
4 9690 1 1 78 ALA HB1 H 5.350 -19.454 -24.344 1.00 . A A . 105 ALA HB1 1 1
4 9691 1 1 78 ALA HB2 H 6.922 -20.209 -24.083 1.00 . A A . 105 ALA HB2 1 1
4 9692 1 1 78 ALA HB3 H 6.739 -18.957 -25.312 1.00 . A A . 105 ALA HB3 1 1
4 9693 1 1 78 ALA N N 6.401 -18.677 -21.974 1.00 . A A . 105 ALA N 1 1
4 9694 1 1 78 ALA O O 4.814 -16.906 -23.777 1.00 . A A . 105 ALA O 1 1
4 9695 1 1 79 PRO C C 5.690 -14.401 -25.410 1.00 . A A . 106 PRO C 1 1
4 9696 1 1 79 PRO CA C 6.203 -14.495 -23.973 1.00 . A A . 106 PRO CA 1 1
4 9697 1 1 79 PRO CB C 7.377 -13.534 -23.755 1.00 . A A . 106 PRO CB 1 1
4 9698 1 1 79 PRO CD C 8.240 -15.743 -23.485 1.00 . A A . 106 PRO CD 1 1
4 9699 1 1 79 PRO CG C 8.596 -14.364 -23.961 1.00 . A A . 106 PRO CG 1 1
4 9700 1 1 79 PRO HA H 5.402 -14.253 -23.289 1.00 . A A . 106 PRO HA 1 1
4 9701 1 1 79 PRO HB2 H 7.322 -12.728 -24.475 1.00 . A A . 106 PRO HB2 1 1
4 9702 1 1 79 PRO HB3 H 7.337 -13.132 -22.755 1.00 . A A . 106 PRO HB3 1 1
4 9703 1 1 79 PRO HD2 H 8.744 -16.488 -24.082 1.00 . A A . 106 PRO HD2 1 1
4 9704 1 1 79 PRO HD3 H 8.494 -15.860 -22.441 1.00 . A A . 106 PRO HD3 1 1
4 9705 1 1 79 PRO HG2 H 8.853 -14.383 -25.009 1.00 . A A . 106 PRO HG2 1 1
4 9706 1 1 79 PRO HG3 H 9.413 -13.966 -23.380 1.00 . A A . 106 PRO HG3 1 1
4 9707 1 1 79 PRO N N 6.778 -15.809 -23.683 1.00 . A A . 106 PRO N 1 1
4 9708 1 1 79 PRO O O 6.157 -15.120 -26.296 1.00 . A A . 106 PRO O 1 1
4 9709 1 1 80 PRO C C 5.098 -12.598 -27.941 1.00 . A A . 107 PRO C 1 1
4 9710 1 1 80 PRO CA C 4.137 -13.306 -26.995 1.00 . A A . 107 PRO CA 1 1
4 9711 1 1 80 PRO CB C 2.918 -12.429 -26.717 1.00 . A A . 107 PRO CB 1 1
4 9712 1 1 80 PRO CD C 4.106 -12.610 -24.658 1.00 . A A . 107 PRO CD 1 1
4 9713 1 1 80 PRO CG C 3.277 -11.672 -25.488 1.00 . A A . 107 PRO CG 1 1
4 9714 1 1 80 PRO HA H 3.822 -14.241 -27.433 1.00 . A A . 107 PRO HA 1 1
4 9715 1 1 80 PRO HB2 H 2.747 -11.768 -27.555 1.00 . A A . 107 PRO HB2 1 1
4 9716 1 1 80 PRO HB3 H 2.049 -13.050 -26.558 1.00 . A A . 107 PRO HB3 1 1
4 9717 1 1 80 PRO HD2 H 4.861 -12.065 -24.114 1.00 . A A . 107 PRO HD2 1 1
4 9718 1 1 80 PRO HD3 H 3.478 -13.168 -23.979 1.00 . A A . 107 PRO HD3 1 1
4 9719 1 1 80 PRO HG2 H 3.849 -10.796 -25.751 1.00 . A A . 107 PRO HG2 1 1
4 9720 1 1 80 PRO HG3 H 2.382 -11.390 -24.953 1.00 . A A . 107 PRO HG3 1 1
4 9721 1 1 80 PRO N N 4.720 -13.502 -25.660 1.00 . A A . 107 PRO N 1 1
4 9722 1 1 80 PRO O O 4.760 -12.291 -29.082 1.00 . A A . 107 PRO O 1 1
4 9723 1 1 81 LYS C C 8.601 -12.531 -28.174 1.00 . A A . 108 LYS C 1 1
4 9724 1 1 81 LYS CA C 7.336 -11.684 -28.212 1.00 . A A . 108 LYS CA 1 1
4 9725 1 1 81 LYS CB C 7.614 -10.298 -27.625 1.00 . A A . 108 LYS CB 1 1
4 9726 1 1 81 LYS CD C 6.705 -8.044 -26.968 1.00 . A A . 108 LYS CD 1 1
4 9727 1 1 81 LYS CE C 6.945 -8.210 -25.474 1.00 . A A . 108 LYS CE 1 1
4 9728 1 1 81 LYS CG C 6.407 -9.373 -27.642 1.00 . A A . 108 LYS CG 1 1
4 9729 1 1 81 LYS H H 6.498 -12.624 -26.529 1.00 . A A . 108 LYS H 1 1
4 9730 1 1 81 LYS HA H 7.000 -11.584 -29.233 1.00 . A A . 108 LYS HA 1 1
4 9731 1 1 81 LYS HB2 H 7.938 -10.415 -26.603 1.00 . A A . 108 LYS HB2 1 1
4 9732 1 1 81 LYS HB3 H 8.405 -9.832 -28.194 1.00 . A A . 108 LYS HB3 1 1
4 9733 1 1 81 LYS HD2 H 7.589 -7.616 -27.416 1.00 . A A . 108 LYS HD2 1 1
4 9734 1 1 81 LYS HD3 H 5.868 -7.380 -27.117 1.00 . A A . 108 LYS HD3 1 1
4 9735 1 1 81 LYS HE2 H 6.050 -8.611 -25.022 1.00 . A A . 108 LYS HE2 1 1
4 9736 1 1 81 LYS HE3 H 7.761 -8.901 -25.329 1.00 . A A . 108 LYS HE3 1 1
4 9737 1 1 81 LYS HG2 H 6.121 -9.188 -28.667 1.00 . A A . 108 LYS HG2 1 1
4 9738 1 1 81 LYS HG3 H 5.591 -9.855 -27.123 1.00 . A A . 108 LYS HG3 1 1
4 9739 1 1 81 LYS HZ1 H 8.164 -6.537 -25.213 1.00 . A A . 108 LYS HZ1 1 1
4 9740 1 1 81 LYS HZ2 H 7.401 -7.057 -23.798 1.00 . A A . 108 LYS HZ2 1 1
4 9741 1 1 81 LYS HZ3 H 6.519 -6.228 -24.976 1.00 . A A . 108 LYS HZ3 1 1
4 9742 1 1 81 LYS N N 6.298 -12.343 -27.447 1.00 . A A . 108 LYS N 1 1
4 9743 1 1 81 LYS NZ N 7.282 -6.920 -24.820 1.00 . A A . 108 LYS NZ 1 1
4 9744 1 1 81 LYS O O 8.854 -13.220 -27.186 1.00 . A A . 108 LYS O 1 1
4 9745 1 1 82 PRO C C 11.769 -12.680 -28.465 1.00 . A A . 109 PRO C 1 1
4 9746 1 1 82 PRO CA C 10.653 -13.273 -29.320 1.00 . A A . 109 PRO CA 1 1
4 9747 1 1 82 PRO CB C 11.021 -13.202 -30.801 1.00 . A A . 109 PRO CB 1 1
4 9748 1 1 82 PRO CD C 9.167 -11.723 -30.476 1.00 . A A . 109 PRO CD 1 1
4 9749 1 1 82 PRO CG C 10.426 -11.923 -31.276 1.00 . A A . 109 PRO CG 1 1
4 9750 1 1 82 PRO HA H 10.494 -14.301 -29.036 1.00 . A A . 109 PRO HA 1 1
4 9751 1 1 82 PRO HB2 H 12.095 -13.205 -30.908 1.00 . A A . 109 PRO HB2 1 1
4 9752 1 1 82 PRO HB3 H 10.599 -14.049 -31.321 1.00 . A A . 109 PRO HB3 1 1
4 9753 1 1 82 PRO HD2 H 9.026 -10.677 -30.251 1.00 . A A . 109 PRO HD2 1 1
4 9754 1 1 82 PRO HD3 H 8.315 -12.113 -31.013 1.00 . A A . 109 PRO HD3 1 1
4 9755 1 1 82 PRO HG2 H 11.116 -11.109 -31.099 1.00 . A A . 109 PRO HG2 1 1
4 9756 1 1 82 PRO HG3 H 10.193 -11.997 -32.326 1.00 . A A . 109 PRO HG3 1 1
4 9757 1 1 82 PRO N N 9.409 -12.498 -29.244 1.00 . A A . 109 PRO N 1 1
4 9758 1 1 82 PRO O O 12.918 -13.117 -28.526 1.00 . A A . 109 PRO O 1 1
4 9759 1 1 83 LYS C C 13.472 -10.370 -27.604 1.00 . A A . 110 LYS C 1 1
4 9760 1 1 83 LYS CA C 12.301 -10.940 -26.805 1.00 . A A . 110 LYS CA 1 1
4 9761 1 1 83 LYS CB C 12.800 -11.832 -25.661 1.00 . A A . 110 LYS CB 1 1
4 9762 1 1 83 LYS CD C 13.843 -11.962 -23.377 1.00 . A A . 110 LYS CD 1 1
4 9763 1 1 83 LYS CE C 14.375 -11.164 -22.199 1.00 . A A . 110 LYS CE 1 1
4 9764 1 1 83 LYS CG C 13.452 -11.054 -24.531 1.00 . A A . 110 LYS CG 1 1
4 9765 1 1 83 LYS H H 10.447 -11.417 -27.680 1.00 . A A . 110 LYS H 1 1
4 9766 1 1 83 LYS HA H 11.747 -10.115 -26.382 1.00 . A A . 110 LYS HA 1 1
4 9767 1 1 83 LYS HB2 H 11.963 -12.381 -25.257 1.00 . A A . 110 LYS HB2 1 1
4 9768 1 1 83 LYS HB3 H 13.523 -12.532 -26.054 1.00 . A A . 110 LYS HB3 1 1
4 9769 1 1 83 LYS HD2 H 12.973 -12.519 -23.060 1.00 . A A . 110 LYS HD2 1 1
4 9770 1 1 83 LYS HD3 H 14.608 -12.648 -23.713 1.00 . A A . 110 LYS HD3 1 1
4 9771 1 1 83 LYS HE2 H 14.665 -11.850 -21.417 1.00 . A A . 110 LYS HE2 1 1
4 9772 1 1 83 LYS HE3 H 15.240 -10.605 -22.523 1.00 . A A . 110 LYS HE3 1 1
4 9773 1 1 83 LYS HG2 H 14.339 -10.567 -24.907 1.00 . A A . 110 LYS HG2 1 1
4 9774 1 1 83 LYS HG3 H 12.756 -10.312 -24.172 1.00 . A A . 110 LYS HG3 1 1
4 9775 1 1 83 LYS HZ1 H 12.527 -10.739 -21.322 1.00 . A A . 110 LYS HZ1 1 1
4 9776 1 1 83 LYS HZ2 H 13.066 -9.550 -22.396 1.00 . A A . 110 LYS HZ2 1 1
4 9777 1 1 83 LYS HZ3 H 13.764 -9.681 -20.867 1.00 . A A . 110 LYS HZ3 1 1
4 9778 1 1 83 LYS N N 11.390 -11.675 -27.675 1.00 . A A . 110 LYS N 1 1
4 9779 1 1 83 LYS NZ N 13.363 -10.218 -21.659 1.00 . A A . 110 LYS NZ 1 1
4 9780 1 1 83 LYS O O 14.611 -10.813 -27.462 1.00 . A A . 110 LYS O 1 1
4 9781 1 1 84 PRO C C 15.334 -8.118 -28.508 1.00 . A A . 111 PRO C 1 1
4 9782 1 1 84 PRO CA C 14.226 -8.772 -29.318 1.00 . A A . 111 PRO CA 1 1
4 9783 1 1 84 PRO CB C 13.464 -7.717 -30.126 1.00 . A A . 111 PRO CB 1 1
4 9784 1 1 84 PRO CD C 11.881 -8.756 -28.672 1.00 . A A . 111 PRO CD 1 1
4 9785 1 1 84 PRO CG C 12.214 -7.464 -29.359 1.00 . A A . 111 PRO CG 1 1
4 9786 1 1 84 PRO HA H 14.657 -9.499 -29.987 1.00 . A A . 111 PRO HA 1 1
4 9787 1 1 84 PRO HB2 H 14.065 -6.821 -30.205 1.00 . A A . 111 PRO HB2 1 1
4 9788 1 1 84 PRO HB3 H 13.253 -8.099 -31.112 1.00 . A A . 111 PRO HB3 1 1
4 9789 1 1 84 PRO HD2 H 11.390 -8.567 -27.731 1.00 . A A . 111 PRO HD2 1 1
4 9790 1 1 84 PRO HD3 H 11.260 -9.372 -29.306 1.00 . A A . 111 PRO HD3 1 1
4 9791 1 1 84 PRO HG2 H 12.383 -6.687 -28.629 1.00 . A A . 111 PRO HG2 1 1
4 9792 1 1 84 PRO HG3 H 11.419 -7.182 -30.033 1.00 . A A . 111 PRO HG3 1 1
4 9793 1 1 84 PRO N N 13.200 -9.376 -28.467 1.00 . A A . 111 PRO N 1 1
4 9794 1 1 84 PRO O O 15.072 -7.391 -27.545 1.00 . A A . 111 PRO O 1 1
4 9795 1 1 85 VAL C C 17.969 -6.360 -28.734 1.00 . A A . 112 VAL C 1 1
4 9796 1 1 85 VAL CA C 17.721 -7.788 -28.226 1.00 . A A . 112 VAL CA 1 1
4 9797 1 1 85 VAL CB C 18.976 -8.690 -28.378 1.00 . A A . 112 VAL CB 1 1
4 9798 1 1 85 VAL CG1 C 19.404 -8.827 -29.835 1.00 . A A . 112 VAL CG1 1 1
4 9799 1 1 85 VAL CG2 C 20.122 -8.186 -27.510 1.00 . A A . 112 VAL CG2 1 1
4 9800 1 1 85 VAL H H 16.719 -8.950 -29.681 1.00 . A A . 112 VAL H 1 1
4 9801 1 1 85 VAL HA H 17.472 -7.730 -27.176 1.00 . A A . 112 VAL HA 1 1
4 9802 1 1 85 VAL HB H 18.711 -9.677 -28.026 1.00 . A A . 112 VAL HB 1 1
4 9803 1 1 85 VAL HG11 H 19.637 -7.852 -30.235 1.00 . A A . 112 VAL HG11 1 1
4 9804 1 1 85 VAL HG12 H 18.599 -9.266 -30.406 1.00 . A A . 112 VAL HG12 1 1
4 9805 1 1 85 VAL HG13 H 20.275 -9.460 -29.897 1.00 . A A . 112 VAL HG13 1 1
4 9806 1 1 85 VAL HG21 H 20.364 -7.171 -27.789 1.00 . A A . 112 VAL HG21 1 1
4 9807 1 1 85 VAL HG22 H 20.989 -8.814 -27.657 1.00 . A A . 112 VAL HG22 1 1
4 9808 1 1 85 VAL HG23 H 19.827 -8.215 -26.472 1.00 . A A . 112 VAL HG23 1 1
4 9809 1 1 85 VAL N N 16.574 -8.365 -28.906 1.00 . A A . 112 VAL N 1 1
4 9810 1 1 85 VAL O O 19.057 -5.996 -29.191 1.00 . A A . 112 VAL O 1 1
4 9811 1 1 86 GLU C C 17.917 -3.371 -28.134 1.00 . A A . 113 GLU C 1 1
4 9812 1 1 86 GLU CA C 16.976 -4.162 -29.054 1.00 . A A . 113 GLU CA 1 1
4 9813 1 1 86 GLU CB C 15.567 -3.556 -29.071 1.00 . A A . 113 GLU CB 1 1
4 9814 1 1 86 GLU CD C 14.121 -1.534 -29.443 1.00 . A A . 113 GLU CD 1 1
4 9815 1 1 86 GLU CG C 15.524 -2.096 -29.484 1.00 . A A . 113 GLU CG 1 1
4 9816 1 1 86 GLU H H 16.076 -5.920 -28.300 1.00 . A A . 113 GLU H 1 1
4 9817 1 1 86 GLU HA H 17.380 -4.131 -30.056 1.00 . A A . 113 GLU HA 1 1
4 9818 1 1 86 GLU HB2 H 14.957 -4.119 -29.761 1.00 . A A . 113 GLU HB2 1 1
4 9819 1 1 86 GLU HB3 H 15.141 -3.639 -28.083 1.00 . A A . 113 GLU HB3 1 1
4 9820 1 1 86 GLU HG2 H 16.147 -1.524 -28.813 1.00 . A A . 113 GLU HG2 1 1
4 9821 1 1 86 GLU HG3 H 15.903 -2.007 -30.492 1.00 . A A . 113 GLU HG3 1 1
4 9822 1 1 86 GLU N N 16.920 -5.557 -28.651 1.00 . A A . 113 GLU N 1 1
4 9823 1 1 86 GLU O O 18.823 -2.695 -28.621 1.00 . A A . 113 GLU O 1 1
4 9824 1 1 86 GLU OE1 O 13.720 -1.009 -28.382 1.00 . A A . 113 GLU OE1 1 1
4 9825 1 1 86 GLU OE2 O 13.416 -1.605 -30.472 1.00 . A A . 113 GLU OE2 1 1
4 9826 1 1 87 PRO C C 19.992 -3.619 -25.815 1.00 . A A . 114 PRO C 1 1
4 9827 1 1 87 PRO CA C 18.690 -2.821 -25.869 1.00 . A A . 114 PRO CA 1 1
4 9828 1 1 87 PRO CB C 17.962 -2.863 -24.523 1.00 . A A . 114 PRO CB 1 1
4 9829 1 1 87 PRO CD C 16.609 -4.068 -26.077 1.00 . A A . 114 PRO CD 1 1
4 9830 1 1 87 PRO CG C 17.032 -4.018 -24.635 1.00 . A A . 114 PRO CG 1 1
4 9831 1 1 87 PRO HA H 18.906 -1.797 -26.139 1.00 . A A . 114 PRO HA 1 1
4 9832 1 1 87 PRO HB2 H 18.679 -3.007 -23.728 1.00 . A A . 114 PRO HB2 1 1
4 9833 1 1 87 PRO HB3 H 17.427 -1.939 -24.370 1.00 . A A . 114 PRO HB3 1 1
4 9834 1 1 87 PRO HD2 H 16.477 -5.090 -26.398 1.00 . A A . 114 PRO HD2 1 1
4 9835 1 1 87 PRO HD3 H 15.697 -3.506 -26.219 1.00 . A A . 114 PRO HD3 1 1
4 9836 1 1 87 PRO HG2 H 17.542 -4.930 -24.362 1.00 . A A . 114 PRO HG2 1 1
4 9837 1 1 87 PRO HG3 H 16.172 -3.863 -23.998 1.00 . A A . 114 PRO HG3 1 1
4 9838 1 1 87 PRO N N 17.737 -3.430 -26.795 1.00 . A A . 114 PRO N 1 1
4 9839 1 1 87 PRO O O 19.968 -4.851 -25.754 1.00 . A A . 114 PRO O 1 1
4 9840 1 1 88 PRO C C 22.825 -4.120 -24.446 1.00 . A A . 115 PRO C 1 1
4 9841 1 1 88 PRO CA C 22.458 -3.585 -25.829 1.00 . A A . 115 PRO CA 1 1
4 9842 1 1 88 PRO CB C 23.408 -2.461 -26.242 1.00 . A A . 115 PRO CB 1 1
4 9843 1 1 88 PRO CD C 21.260 -1.464 -25.911 1.00 . A A . 115 PRO CD 1 1
4 9844 1 1 88 PRO CG C 22.738 -1.216 -25.778 1.00 . A A . 115 PRO CG 1 1
4 9845 1 1 88 PRO HA H 22.511 -4.388 -26.548 1.00 . A A . 115 PRO HA 1 1
4 9846 1 1 88 PRO HB2 H 24.364 -2.601 -25.761 1.00 . A A . 115 PRO HB2 1 1
4 9847 1 1 88 PRO HB3 H 23.534 -2.467 -27.314 1.00 . A A . 115 PRO HB3 1 1
4 9848 1 1 88 PRO HD2 H 20.729 -1.002 -25.095 1.00 . A A . 115 PRO HD2 1 1
4 9849 1 1 88 PRO HD3 H 20.898 -1.090 -26.859 1.00 . A A . 115 PRO HD3 1 1
4 9850 1 1 88 PRO HG2 H 22.994 -1.025 -24.747 1.00 . A A . 115 PRO HG2 1 1
4 9851 1 1 88 PRO HG3 H 23.036 -0.387 -26.400 1.00 . A A . 115 PRO HG3 1 1
4 9852 1 1 88 PRO N N 21.144 -2.933 -25.846 1.00 . A A . 115 PRO N 1 1
4 9853 1 1 88 PRO O O 23.819 -3.705 -23.843 1.00 . A A . 115 PRO O 1 1
4 9854 1 1 89 LYS C C 22.792 -7.023 -22.739 1.00 . A A . 116 LYS C 1 1
4 9855 1 1 89 LYS CA C 22.226 -5.615 -22.630 1.00 . A A . 116 LYS CA 1 1
4 9856 1 1 89 LYS CB C 20.912 -5.665 -21.848 1.00 . A A . 116 LYS CB 1 1
4 9857 1 1 89 LYS CD C 19.015 -4.438 -20.769 1.00 . A A . 116 LYS CD 1 1
4 9858 1 1 89 LYS CE C 18.362 -3.090 -20.516 1.00 . A A . 116 LYS CE 1 1
4 9859 1 1 89 LYS CG C 20.292 -4.306 -21.582 1.00 . A A . 116 LYS CG 1 1
4 9860 1 1 89 LYS H H 21.253 -5.346 -24.488 1.00 . A A . 116 LYS H 1 1
4 9861 1 1 89 LYS HA H 22.927 -4.991 -22.100 1.00 . A A . 116 LYS HA 1 1
4 9862 1 1 89 LYS HB2 H 20.198 -6.257 -22.404 1.00 . A A . 116 LYS HB2 1 1
4 9863 1 1 89 LYS HB3 H 21.093 -6.144 -20.897 1.00 . A A . 116 LYS HB3 1 1
4 9864 1 1 89 LYS HD2 H 18.321 -5.066 -21.307 1.00 . A A . 116 LYS HD2 1 1
4 9865 1 1 89 LYS HD3 H 19.254 -4.895 -19.818 1.00 . A A . 116 LYS HD3 1 1
4 9866 1 1 89 LYS HE2 H 19.059 -2.458 -19.988 1.00 . A A . 116 LYS HE2 1 1
4 9867 1 1 89 LYS HE3 H 18.115 -2.639 -21.466 1.00 . A A . 116 LYS HE3 1 1
4 9868 1 1 89 LYS HG2 H 20.997 -3.699 -21.035 1.00 . A A . 116 LYS HG2 1 1
4 9869 1 1 89 LYS HG3 H 20.062 -3.833 -22.525 1.00 . A A . 116 LYS HG3 1 1
4 9870 1 1 89 LYS HZ1 H 16.640 -2.303 -19.632 1.00 . A A . 116 LYS HZ1 1 1
4 9871 1 1 89 LYS HZ2 H 17.353 -3.558 -18.747 1.00 . A A . 116 LYS HZ2 1 1
4 9872 1 1 89 LYS HZ3 H 16.474 -3.906 -20.150 1.00 . A A . 116 LYS HZ3 1 1
4 9873 1 1 89 LYS N N 22.015 -5.040 -23.947 1.00 . A A . 116 LYS N 1 1
4 9874 1 1 89 LYS NZ N 17.123 -3.222 -19.706 1.00 . A A . 116 LYS NZ 1 1
4 9875 1 1 89 LYS O O 22.252 -7.863 -23.462 1.00 . A A . 116 LYS O 1 1
4 9876 1 1 90 PRO C C 23.508 -9.456 -20.986 1.00 . A A . 117 PRO C 1 1
4 9877 1 1 90 PRO CA C 24.424 -8.644 -21.895 1.00 . A A . 117 PRO CA 1 1
4 9878 1 1 90 PRO CB C 25.801 -8.447 -21.240 1.00 . A A . 117 PRO CB 1 1
4 9879 1 1 90 PRO CD C 24.774 -6.299 -21.398 1.00 . A A . 117 PRO CD 1 1
4 9880 1 1 90 PRO CG C 26.103 -6.993 -21.382 1.00 . A A . 117 PRO CG 1 1
4 9881 1 1 90 PRO HA H 24.533 -9.146 -22.845 1.00 . A A . 117 PRO HA 1 1
4 9882 1 1 90 PRO HB2 H 25.748 -8.735 -20.202 1.00 . A A . 117 PRO HB2 1 1
4 9883 1 1 90 PRO HB3 H 26.534 -9.051 -21.751 1.00 . A A . 117 PRO HB3 1 1
4 9884 1 1 90 PRO HD2 H 24.441 -6.097 -20.392 1.00 . A A . 117 PRO HD2 1 1
4 9885 1 1 90 PRO HD3 H 24.830 -5.389 -21.976 1.00 . A A . 117 PRO HD3 1 1
4 9886 1 1 90 PRO HG2 H 26.691 -6.654 -20.542 1.00 . A A . 117 PRO HG2 1 1
4 9887 1 1 90 PRO HG3 H 26.629 -6.815 -22.307 1.00 . A A . 117 PRO HG3 1 1
4 9888 1 1 90 PRO N N 23.909 -7.289 -22.053 1.00 . A A . 117 PRO N 1 1
4 9889 1 1 90 PRO O O 23.091 -8.963 -19.935 1.00 . A A . 117 PRO O 1 1
4 9890 1 1 91 LYS C C 20.823 -11.023 -20.847 1.00 . A A . 118 LYS C 1 1
4 9891 1 1 91 LYS CA C 22.248 -11.549 -20.692 1.00 . A A . 118 LYS CA 1 1
4 9892 1 1 91 LYS CB C 22.597 -11.683 -19.200 1.00 . A A . 118 LYS CB 1 1
4 9893 1 1 91 LYS CD C 23.905 -13.824 -19.397 1.00 . A A . 118 LYS CD 1 1
4 9894 1 1 91 LYS CE C 25.183 -14.555 -19.006 1.00 . A A . 118 LYS CE 1 1
4 9895 1 1 91 LYS CG C 23.921 -12.378 -18.926 1.00 . A A . 118 LYS CG 1 1
4 9896 1 1 91 LYS H H 23.616 -11.020 -22.218 1.00 . A A . 118 LYS H 1 1
4 9897 1 1 91 LYS HA H 22.301 -12.526 -21.147 1.00 . A A . 118 LYS HA 1 1
4 9898 1 1 91 LYS HB2 H 22.640 -10.696 -18.765 1.00 . A A . 118 LYS HB2 1 1
4 9899 1 1 91 LYS HB3 H 21.815 -12.243 -18.712 1.00 . A A . 118 LYS HB3 1 1
4 9900 1 1 91 LYS HD2 H 23.063 -14.330 -18.948 1.00 . A A . 118 LYS HD2 1 1
4 9901 1 1 91 LYS HD3 H 23.807 -13.842 -20.472 1.00 . A A . 118 LYS HD3 1 1
4 9902 1 1 91 LYS HE2 H 25.271 -14.545 -17.931 1.00 . A A . 118 LYS HE2 1 1
4 9903 1 1 91 LYS HE3 H 25.117 -15.576 -19.352 1.00 . A A . 118 LYS HE3 1 1
4 9904 1 1 91 LYS HG2 H 24.706 -11.851 -19.446 1.00 . A A . 118 LYS HG2 1 1
4 9905 1 1 91 LYS HG3 H 24.113 -12.357 -17.863 1.00 . A A . 118 LYS HG3 1 1
4 9906 1 1 91 LYS HZ1 H 26.306 -13.877 -20.630 1.00 . A A . 118 LYS HZ1 1 1
4 9907 1 1 91 LYS HZ2 H 27.239 -14.474 -19.355 1.00 . A A . 118 LYS HZ2 1 1
4 9908 1 1 91 LYS HZ3 H 26.510 -12.956 -19.226 1.00 . A A . 118 LYS HZ3 1 1
4 9909 1 1 91 LYS N N 23.199 -10.685 -21.399 1.00 . A A . 118 LYS N 1 1
4 9910 1 1 91 LYS NZ N 26.392 -13.921 -19.595 1.00 . A A . 118 LYS NZ 1 1
4 9911 1 1 91 LYS O O 20.527 -9.879 -20.506 1.00 . A A . 118 LYS O 1 1
4 9912 1 1 92 VAL C C 17.822 -11.304 -20.216 1.00 . A A . 119 VAL C 1 1
4 9913 1 1 92 VAL CA C 18.539 -11.476 -21.554 1.00 . A A . 119 VAL CA 1 1
4 9914 1 1 92 VAL CB C 17.768 -12.495 -22.425 1.00 . A A . 119 VAL CB 1 1
4 9915 1 1 92 VAL CG1 C 18.334 -12.529 -23.836 1.00 . A A . 119 VAL CG1 1 1
4 9916 1 1 92 VAL CG2 C 17.798 -13.885 -21.802 1.00 . A A . 119 VAL CG2 1 1
4 9917 1 1 92 VAL H H 20.223 -12.768 -21.613 1.00 . A A . 119 VAL H 1 1
4 9918 1 1 92 VAL HA H 18.536 -10.526 -22.067 1.00 . A A . 119 VAL HA 1 1
4 9919 1 1 92 VAL HB H 16.739 -12.174 -22.485 1.00 . A A . 119 VAL HB 1 1
4 9920 1 1 92 VAL HG11 H 18.259 -11.547 -24.279 1.00 . A A . 119 VAL HG11 1 1
4 9921 1 1 92 VAL HG12 H 17.774 -13.236 -24.432 1.00 . A A . 119 VAL HG12 1 1
4 9922 1 1 92 VAL HG13 H 19.371 -12.830 -23.802 1.00 . A A . 119 VAL HG13 1 1
4 9923 1 1 92 VAL HG21 H 17.389 -13.840 -20.802 1.00 . A A . 119 VAL HG21 1 1
4 9924 1 1 92 VAL HG22 H 18.814 -14.242 -21.760 1.00 . A A . 119 VAL HG22 1 1
4 9925 1 1 92 VAL HG23 H 17.204 -14.559 -22.400 1.00 . A A . 119 VAL HG23 1 1
4 9926 1 1 92 VAL N N 19.934 -11.866 -21.357 1.00 . A A . 119 VAL N 1 1
4 9927 1 1 92 VAL O O 16.717 -10.764 -20.154 1.00 . A A . 119 VAL O 1 1
4 9928 1 1 93 GLU C C 18.377 -10.345 -17.135 1.00 . A A . 120 GLU C 1 1
4 9929 1 1 93 GLU CA C 17.905 -11.633 -17.807 1.00 . A A . 120 GLU CA 1 1
4 9930 1 1 93 GLU CB C 18.297 -12.843 -16.960 1.00 . A A . 120 GLU CB 1 1
4 9931 1 1 93 GLU CD C 20.156 -14.234 -15.994 1.00 . A A . 120 GLU CD 1 1
4 9932 1 1 93 GLU CG C 19.792 -12.969 -16.731 1.00 . A A . 120 GLU CG 1 1
4 9933 1 1 93 GLU H H 19.339 -12.180 -19.262 1.00 . A A . 120 GLU H 1 1
4 9934 1 1 93 GLU HA H 16.830 -11.603 -17.899 1.00 . A A . 120 GLU HA 1 1
4 9935 1 1 93 GLU HB2 H 17.814 -12.767 -15.998 1.00 . A A . 120 GLU HB2 1 1
4 9936 1 1 93 GLU HB3 H 17.955 -13.740 -17.455 1.00 . A A . 120 GLU HB3 1 1
4 9937 1 1 93 GLU HG2 H 20.293 -12.971 -17.685 1.00 . A A . 120 GLU HG2 1 1
4 9938 1 1 93 GLU HG3 H 20.128 -12.122 -16.152 1.00 . A A . 120 GLU HG3 1 1
4 9939 1 1 93 GLU N N 18.464 -11.753 -19.145 1.00 . A A . 120 GLU N 1 1
4 9940 1 1 93 GLU O O 18.223 -10.171 -15.922 1.00 . A A . 120 GLU O 1 1
4 9941 1 1 93 GLU OE1 O 20.053 -14.253 -14.751 1.00 . A A . 120 GLU OE1 1 1
4 9942 1 1 93 GLU OE2 O 20.547 -15.218 -16.656 1.00 . A A . 120 GLU OE2 1 1
4 9943 1 1 94 ALA C C 18.233 -7.330 -16.933 1.00 . A A . 121 ALA C 1 1
4 9944 1 1 94 ALA CA C 19.413 -8.160 -17.429 1.00 . A A . 121 ALA CA 1 1
4 9945 1 1 94 ALA CB C 20.159 -7.414 -18.527 1.00 . A A . 121 ALA CB 1 1
4 9946 1 1 94 ALA H H 19.084 -9.667 -18.876 1.00 . A A . 121 ALA H 1 1
4 9947 1 1 94 ALA HA H 20.094 -8.334 -16.610 1.00 . A A . 121 ALA HA 1 1
4 9948 1 1 94 ALA HB1 H 21.013 -7.996 -18.842 1.00 . A A . 121 ALA HB1 1 1
4 9949 1 1 94 ALA HB2 H 20.493 -6.459 -18.149 1.00 . A A . 121 ALA HB2 1 1
4 9950 1 1 94 ALA HB3 H 19.501 -7.258 -19.368 1.00 . A A . 121 ALA HB3 1 1
4 9951 1 1 94 ALA N N 18.958 -9.451 -17.927 1.00 . A A . 121 ALA N 1 1
4 9952 1 1 94 ALA O O 17.131 -7.425 -17.477 1.00 . A A . 121 ALA O 1 1
4 9953 1 1 95 PRO C C 16.786 -4.729 -16.344 1.00 . A A . 122 PRO C 1 1
4 9954 1 1 95 PRO CA C 17.402 -5.663 -15.307 1.00 . A A . 122 PRO CA 1 1
4 9955 1 1 95 PRO CB C 18.139 -4.855 -14.226 1.00 . A A . 122 PRO CB 1 1
4 9956 1 1 95 PRO CD C 19.723 -6.370 -15.169 1.00 . A A . 122 PRO CD 1 1
4 9957 1 1 95 PRO CG C 19.589 -5.020 -14.529 1.00 . A A . 122 PRO CG 1 1
4 9958 1 1 95 PRO HA H 16.623 -6.252 -14.848 1.00 . A A . 122 PRO HA 1 1
4 9959 1 1 95 PRO HB2 H 17.839 -3.819 -14.285 1.00 . A A . 122 PRO HB2 1 1
4 9960 1 1 95 PRO HB3 H 17.895 -5.250 -13.250 1.00 . A A . 122 PRO HB3 1 1
4 9961 1 1 95 PRO HD2 H 20.557 -6.382 -15.857 1.00 . A A . 122 PRO HD2 1 1
4 9962 1 1 95 PRO HD3 H 19.837 -7.136 -14.418 1.00 . A A . 122 PRO HD3 1 1
4 9963 1 1 95 PRO HG2 H 19.913 -4.247 -15.211 1.00 . A A . 122 PRO HG2 1 1
4 9964 1 1 95 PRO HG3 H 20.162 -4.979 -13.615 1.00 . A A . 122 PRO HG3 1 1
4 9965 1 1 95 PRO N N 18.447 -6.519 -15.882 1.00 . A A . 122 PRO N 1 1
4 9966 1 1 95 PRO O O 17.496 -3.993 -17.037 1.00 . A A . 122 PRO O 1 1
4 9967 1 1 96 PRO C C 14.980 -2.444 -17.200 1.00 . A A . 123 PRO C 1 1
4 9968 1 1 96 PRO CA C 14.698 -3.923 -17.415 1.00 . A A . 123 PRO CA 1 1
4 9969 1 1 96 PRO CB C 13.233 -4.237 -17.106 1.00 . A A . 123 PRO CB 1 1
4 9970 1 1 96 PRO CD C 14.545 -5.662 -15.715 1.00 . A A . 123 PRO CD 1 1
4 9971 1 1 96 PRO CG C 13.255 -5.586 -16.481 1.00 . A A . 123 PRO CG 1 1
4 9972 1 1 96 PRO HA H 14.919 -4.184 -18.439 1.00 . A A . 123 PRO HA 1 1
4 9973 1 1 96 PRO HB2 H 12.839 -3.493 -16.428 1.00 . A A . 123 PRO HB2 1 1
4 9974 1 1 96 PRO HB3 H 12.660 -4.236 -18.020 1.00 . A A . 123 PRO HB3 1 1
4 9975 1 1 96 PRO HD2 H 14.407 -5.305 -14.704 1.00 . A A . 123 PRO HD2 1 1
4 9976 1 1 96 PRO HD3 H 14.921 -6.674 -15.712 1.00 . A A . 123 PRO HD3 1 1
4 9977 1 1 96 PRO HG2 H 12.414 -5.696 -15.812 1.00 . A A . 123 PRO HG2 1 1
4 9978 1 1 96 PRO HG3 H 13.229 -6.347 -17.248 1.00 . A A . 123 PRO HG3 1 1
4 9979 1 1 96 PRO N N 15.442 -4.768 -16.473 1.00 . A A . 123 PRO N 1 1
4 9980 1 1 96 PRO O O 15.125 -1.682 -18.154 1.00 . A A . 123 PRO O 1 1
4 9981 1 1 97 ALA C C 16.762 -0.650 -14.909 1.00 . A A . 124 ALA C 1 1
4 9982 1 1 97 ALA CA C 15.402 -0.684 -15.592 1.00 . A A . 124 ALA CA 1 1
4 9983 1 1 97 ALA CB C 14.337 -0.089 -14.684 1.00 . A A . 124 ALA CB 1 1
4 9984 1 1 97 ALA H H 14.905 -2.699 -15.226 1.00 . A A . 124 ALA H 1 1
4 9985 1 1 97 ALA HA H 15.442 -0.103 -16.500 1.00 . A A . 124 ALA HA 1 1
4 9986 1 1 97 ALA HB1 H 14.275 -0.668 -13.775 1.00 . A A . 124 ALA HB1 1 1
4 9987 1 1 97 ALA HB2 H 13.382 -0.109 -15.189 1.00 . A A . 124 ALA HB2 1 1
4 9988 1 1 97 ALA HB3 H 14.597 0.930 -14.444 1.00 . A A . 124 ALA HB3 1 1
4 9989 1 1 97 ALA N N 15.065 -2.049 -15.941 1.00 . A A . 124 ALA N 1 1
4 9990 1 1 97 ALA O O 16.981 -1.376 -13.940 1.00 . A A . 124 ALA O 1 1
4 9991 1 1 98 PRO C C 18.984 1.121 -13.500 1.00 . A A . 125 PRO C 1 1
4 9992 1 1 98 PRO CA C 19.032 0.323 -14.803 1.00 . A A . 125 PRO CA 1 1
4 9993 1 1 98 PRO CB C 19.841 1.086 -15.866 1.00 . A A . 125 PRO CB 1 1
4 9994 1 1 98 PRO CD C 17.564 1.011 -16.605 1.00 . A A . 125 PRO CD 1 1
4 9995 1 1 98 PRO CG C 18.981 1.121 -17.087 1.00 . A A . 125 PRO CG 1 1
4 9996 1 1 98 PRO HA H 19.491 -0.637 -14.617 1.00 . A A . 125 PRO HA 1 1
4 9997 1 1 98 PRO HB2 H 20.051 2.083 -15.507 1.00 . A A . 125 PRO HB2 1 1
4 9998 1 1 98 PRO HB3 H 20.768 0.567 -16.053 1.00 . A A . 125 PRO HB3 1 1
4 9999 1 1 98 PRO HD2 H 17.170 1.985 -16.355 1.00 . A A . 125 PRO HD2 1 1
4 10000 1 1 98 PRO HD3 H 16.950 0.529 -17.349 1.00 . A A . 125 PRO HD3 1 1
4 10001 1 1 98 PRO HG2 H 19.126 2.053 -17.611 1.00 . A A . 125 PRO HG2 1 1
4 10002 1 1 98 PRO HG3 H 19.223 0.288 -17.730 1.00 . A A . 125 PRO HG3 1 1
4 10003 1 1 98 PRO N N 17.702 0.173 -15.407 1.00 . A A . 125 PRO N 1 1
4 10004 1 1 98 PRO O O 19.747 2.070 -13.302 1.00 . A A . 125 PRO O 1 1
4 10005 1 1 99 LYS C C 18.631 0.655 -10.217 1.00 . A A . 126 LYS C 1 1
4 10006 1 1 99 LYS CA C 17.912 1.412 -11.341 1.00 . A A . 126 LYS CA 1 1
4 10007 1 1 99 LYS CB C 16.426 1.607 -11.013 1.00 . A A . 126 LYS CB 1 1
4 10008 1 1 99 LYS CD C 16.831 3.715 -9.681 1.00 . A A . 126 LYS CD 1 1
4 10009 1 1 99 LYS CE C 16.314 4.606 -10.798 1.00 . A A . 126 LYS CE 1 1
4 10010 1 1 99 LYS CG C 16.172 2.341 -9.703 1.00 . A A . 126 LYS CG 1 1
4 10011 1 1 99 LYS H H 17.490 -0.019 -12.839 1.00 . A A . 126 LYS H 1 1
4 10012 1 1 99 LYS HA H 18.371 2.387 -11.436 1.00 . A A . 126 LYS HA 1 1
4 10013 1 1 99 LYS HB2 H 15.963 2.168 -11.811 1.00 . A A . 126 LYS HB2 1 1
4 10014 1 1 99 LYS HB3 H 15.956 0.638 -10.953 1.00 . A A . 126 LYS HB3 1 1
4 10015 1 1 99 LYS HD2 H 16.620 4.186 -8.733 1.00 . A A . 126 LYS HD2 1 1
4 10016 1 1 99 LYS HD3 H 17.898 3.592 -9.793 1.00 . A A . 126 LYS HD3 1 1
4 10017 1 1 99 LYS HE2 H 16.508 4.126 -11.743 1.00 . A A . 126 LYS HE2 1 1
4 10018 1 1 99 LYS HE3 H 15.250 4.735 -10.675 1.00 . A A . 126 LYS HE3 1 1
4 10019 1 1 99 LYS HG2 H 15.107 2.466 -9.573 1.00 . A A . 126 LYS HG2 1 1
4 10020 1 1 99 LYS HG3 H 16.566 1.750 -8.890 1.00 . A A . 126 LYS HG3 1 1
4 10021 1 1 99 LYS HZ1 H 16.613 6.514 -11.589 1.00 . A A . 126 LYS HZ1 1 1
4 10022 1 1 99 LYS HZ2 H 17.995 5.839 -10.892 1.00 . A A . 126 LYS HZ2 1 1
4 10023 1 1 99 LYS HZ3 H 16.763 6.439 -9.906 1.00 . A A . 126 LYS HZ3 1 1
4 10024 1 1 99 LYS N N 18.073 0.741 -12.620 1.00 . A A . 126 LYS N 1 1
4 10025 1 1 99 LYS NZ N 16.966 5.941 -10.797 1.00 . A A . 126 LYS NZ 1 1
4 10026 1 1 99 LYS O O 19.417 1.260 -9.487 1.00 . A A . 126 LYS O 1 1
4 10027 1 1 100 PRO C C 20.547 -1.675 -9.327 1.00 . A A . 127 PRO C 1 1
4 10028 1 1 100 PRO CA C 19.069 -1.456 -9.006 1.00 . A A . 127 PRO CA 1 1
4 10029 1 1 100 PRO CB C 18.315 -2.788 -9.003 1.00 . A A . 127 PRO CB 1 1
4 10030 1 1 100 PRO CD C 17.424 -1.499 -10.801 1.00 . A A . 127 PRO CD 1 1
4 10031 1 1 100 PRO CG C 17.748 -2.903 -10.373 1.00 . A A . 127 PRO CG 1 1
4 10032 1 1 100 PRO HA H 18.981 -0.989 -8.035 1.00 . A A . 127 PRO HA 1 1
4 10033 1 1 100 PRO HB2 H 19.003 -3.594 -8.791 1.00 . A A . 127 PRO HB2 1 1
4 10034 1 1 100 PRO HB3 H 17.537 -2.764 -8.257 1.00 . A A . 127 PRO HB3 1 1
4 10035 1 1 100 PRO HD2 H 17.576 -1.388 -11.863 1.00 . A A . 127 PRO HD2 1 1
4 10036 1 1 100 PRO HD3 H 16.406 -1.252 -10.536 1.00 . A A . 127 PRO HD3 1 1
4 10037 1 1 100 PRO HG2 H 18.479 -3.338 -11.039 1.00 . A A . 127 PRO HG2 1 1
4 10038 1 1 100 PRO HG3 H 16.852 -3.504 -10.351 1.00 . A A . 127 PRO HG3 1 1
4 10039 1 1 100 PRO N N 18.384 -0.669 -10.039 1.00 . A A . 127 PRO N 1 1
4 10040 1 1 100 PRO O O 20.956 -2.768 -9.723 1.00 . A A . 127 PRO O 1 1
4 10041 1 1 101 GLU C C 23.391 -1.626 -8.349 1.00 . A A . 128 GLU C 1 1
4 10042 1 1 101 GLU CA C 22.769 -0.687 -9.384 1.00 . A A . 128 GLU CA 1 1
4 10043 1 1 101 GLU CB C 23.372 0.718 -9.277 1.00 . A A . 128 GLU CB 1 1
4 10044 1 1 101 GLU CD C 25.339 2.231 -9.729 1.00 . A A . 128 GLU CD 1 1
4 10045 1 1 101 GLU CG C 24.807 0.815 -9.762 1.00 . A A . 128 GLU CG 1 1
4 10046 1 1 101 GLU H H 20.930 0.239 -8.919 1.00 . A A . 128 GLU H 1 1
4 10047 1 1 101 GLU HA H 22.944 -1.075 -10.373 1.00 . A A . 128 GLU HA 1 1
4 10048 1 1 101 GLU HB2 H 22.773 1.399 -9.862 1.00 . A A . 128 GLU HB2 1 1
4 10049 1 1 101 GLU HB3 H 23.343 1.028 -8.243 1.00 . A A . 128 GLU HB3 1 1
4 10050 1 1 101 GLU HG2 H 25.430 0.199 -9.130 1.00 . A A . 128 GLU HG2 1 1
4 10051 1 1 101 GLU HG3 H 24.855 0.451 -10.777 1.00 . A A . 128 GLU HG3 1 1
4 10052 1 1 101 GLU N N 21.335 -0.618 -9.174 1.00 . A A . 128 GLU N 1 1
4 10053 1 1 101 GLU O O 23.017 -1.575 -7.176 1.00 . A A . 128 GLU O 1 1
4 10054 1 1 101 GLU OE1 O 26.166 2.537 -8.849 1.00 . A A . 128 GLU OE1 1 1
4 10055 1 1 101 GLU OE2 O 24.936 3.045 -10.587 1.00 . A A . 128 GLU OE2 1 1
4 10056 1 1 102 PRO C C 25.851 -2.924 -6.806 1.00 . A A . 129 PRO C 1 1
4 10057 1 1 102 PRO CA C 24.944 -3.517 -7.889 1.00 . A A . 129 PRO CA 1 1
4 10058 1 1 102 PRO CB C 25.777 -4.382 -8.846 1.00 . A A . 129 PRO CB 1 1
4 10059 1 1 102 PRO CD C 24.820 -2.629 -10.151 1.00 . A A . 129 PRO CD 1 1
4 10060 1 1 102 PRO CG C 25.286 -4.052 -10.213 1.00 . A A . 129 PRO CG 1 1
4 10061 1 1 102 PRO HA H 24.194 -4.133 -7.418 1.00 . A A . 129 PRO HA 1 1
4 10062 1 1 102 PRO HB2 H 26.823 -4.137 -8.733 1.00 . A A . 129 PRO HB2 1 1
4 10063 1 1 102 PRO HB3 H 25.623 -5.425 -8.615 1.00 . A A . 129 PRO HB3 1 1
4 10064 1 1 102 PRO HD2 H 25.643 -1.953 -10.328 1.00 . A A . 129 PRO HD2 1 1
4 10065 1 1 102 PRO HD3 H 24.030 -2.464 -10.866 1.00 . A A . 129 PRO HD3 1 1
4 10066 1 1 102 PRO HG2 H 26.090 -4.153 -10.926 1.00 . A A . 129 PRO HG2 1 1
4 10067 1 1 102 PRO HG3 H 24.468 -4.705 -10.475 1.00 . A A . 129 PRO HG3 1 1
4 10068 1 1 102 PRO N N 24.321 -2.511 -8.772 1.00 . A A . 129 PRO N 1 1
4 10069 1 1 102 PRO O O 27.033 -3.262 -6.714 1.00 . A A . 129 PRO O 1 1
4 10070 1 1 103 LYS C C 25.041 -1.535 -3.635 1.00 . A A . 130 LYS C 1 1
4 10071 1 1 103 LYS CA C 25.980 -1.509 -4.831 1.00 . A A . 130 LYS CA 1 1
4 10072 1 1 103 LYS CB C 26.468 -0.077 -5.077 1.00 . A A . 130 LYS CB 1 1
4 10073 1 1 103 LYS CD C 28.110 1.436 -6.219 1.00 . A A . 130 LYS CD 1 1
4 10074 1 1 103 LYS CE C 29.129 1.574 -7.337 1.00 . A A . 130 LYS CE 1 1
4 10075 1 1 103 LYS CG C 27.537 0.032 -6.151 1.00 . A A . 130 LYS CG 1 1
4 10076 1 1 103 LYS H H 24.367 -1.756 -6.172 1.00 . A A . 130 LYS H 1 1
4 10077 1 1 103 LYS HA H 26.827 -2.145 -4.625 1.00 . A A . 130 LYS HA 1 1
4 10078 1 1 103 LYS HB2 H 25.627 0.530 -5.377 1.00 . A A . 130 LYS HB2 1 1
4 10079 1 1 103 LYS HB3 H 26.873 0.316 -4.157 1.00 . A A . 130 LYS HB3 1 1
4 10080 1 1 103 LYS HD2 H 27.307 2.135 -6.392 1.00 . A A . 130 LYS HD2 1 1
4 10081 1 1 103 LYS HD3 H 28.591 1.664 -5.279 1.00 . A A . 130 LYS HD3 1 1
4 10082 1 1 103 LYS HE2 H 29.547 2.567 -7.310 1.00 . A A . 130 LYS HE2 1 1
4 10083 1 1 103 LYS HE3 H 29.913 0.848 -7.183 1.00 . A A . 130 LYS HE3 1 1
4 10084 1 1 103 LYS HG2 H 28.334 -0.662 -5.927 1.00 . A A . 130 LYS HG2 1 1
4 10085 1 1 103 LYS HG3 H 27.100 -0.215 -7.108 1.00 . A A . 130 LYS HG3 1 1
4 10086 1 1 103 LYS HZ1 H 29.215 1.511 -9.422 1.00 . A A . 130 LYS HZ1 1 1
4 10087 1 1 103 LYS HZ2 H 27.706 1.992 -8.811 1.00 . A A . 130 LYS HZ2 1 1
4 10088 1 1 103 LYS HZ3 H 28.173 0.367 -8.744 1.00 . A A . 130 LYS HZ3 1 1
4 10089 1 1 103 LYS N N 25.290 -2.046 -5.991 1.00 . A A . 130 LYS N 1 1
4 10090 1 1 103 LYS NZ N 28.514 1.344 -8.670 1.00 . A A . 130 LYS NZ 1 1
4 10091 1 1 103 LYS O O 24.002 -0.866 -3.640 1.00 . A A . 130 LYS O 1 1
4 10092 1 1 104 PRO C C 24.443 -1.156 -0.637 1.00 . A A . 131 PRO C 1 1
4 10093 1 1 104 PRO CA C 24.535 -2.459 -1.419 1.00 . A A . 131 PRO CA 1 1
4 10094 1 1 104 PRO CB C 25.237 -3.539 -0.589 1.00 . A A . 131 PRO CB 1 1
4 10095 1 1 104 PRO CD C 26.600 -3.135 -2.515 1.00 . A A . 131 PRO CD 1 1
4 10096 1 1 104 PRO CG C 26.647 -3.540 -1.067 1.00 . A A . 131 PRO CG 1 1
4 10097 1 1 104 PRO HA H 23.543 -2.790 -1.680 1.00 . A A . 131 PRO HA 1 1
4 10098 1 1 104 PRO HB2 H 25.176 -3.284 0.459 1.00 . A A . 131 PRO HB2 1 1
4 10099 1 1 104 PRO HB3 H 24.761 -4.493 -0.761 1.00 . A A . 131 PRO HB3 1 1
4 10100 1 1 104 PRO HD2 H 27.471 -2.551 -2.768 1.00 . A A . 131 PRO HD2 1 1
4 10101 1 1 104 PRO HD3 H 26.532 -4.005 -3.148 1.00 . A A . 131 PRO HD3 1 1
4 10102 1 1 104 PRO HG2 H 27.227 -2.830 -0.498 1.00 . A A . 131 PRO HG2 1 1
4 10103 1 1 104 PRO HG3 H 27.066 -4.531 -0.969 1.00 . A A . 131 PRO HG3 1 1
4 10104 1 1 104 PRO N N 25.376 -2.323 -2.604 1.00 . A A . 131 PRO N 1 1
4 10105 1 1 104 PRO O O 25.459 -0.599 -0.215 1.00 . A A . 131 PRO O 1 1
4 10106 1 1 105 VAL C C 23.168 0.346 1.775 1.00 . A A . 132 VAL C 1 1
4 10107 1 1 105 VAL CA C 22.999 0.570 0.268 1.00 . A A . 132 VAL CA 1 1
4 10108 1 1 105 VAL CB C 21.616 1.185 -0.073 1.00 . A A . 132 VAL CB 1 1
4 10109 1 1 105 VAL CG1 C 20.489 0.191 0.155 1.00 . A A . 132 VAL CG1 1 1
4 10110 1 1 105 VAL CG2 C 21.376 2.474 0.708 1.00 . A A . 132 VAL CG2 1 1
4 10111 1 1 105 VAL H H 22.455 -1.153 -0.829 1.00 . A A . 132 VAL H 1 1
4 10112 1 1 105 VAL HA H 23.761 1.268 -0.054 1.00 . A A . 132 VAL HA 1 1
4 10113 1 1 105 VAL HB H 21.623 1.435 -1.124 1.00 . A A . 132 VAL HB 1 1
4 10114 1 1 105 VAL HG11 H 19.547 0.648 -0.110 1.00 . A A . 132 VAL HG11 1 1
4 10115 1 1 105 VAL HG12 H 20.468 -0.095 1.196 1.00 . A A . 132 VAL HG12 1 1
4 10116 1 1 105 VAL HG13 H 20.651 -0.684 -0.456 1.00 . A A . 132 VAL HG13 1 1
4 10117 1 1 105 VAL HG21 H 21.418 2.266 1.766 1.00 . A A . 132 VAL HG21 1 1
4 10118 1 1 105 VAL HG22 H 20.402 2.869 0.458 1.00 . A A . 132 VAL HG22 1 1
4 10119 1 1 105 VAL HG23 H 22.135 3.198 0.451 1.00 . A A . 132 VAL HG23 1 1
4 10120 1 1 105 VAL N N 23.223 -0.668 -0.460 1.00 . A A . 132 VAL N 1 1
4 10121 1 1 105 VAL O O 22.208 0.177 2.531 1.00 . A A . 132 VAL O 1 1
4 10122 1 1 106 VAL C C 24.729 1.473 4.313 1.00 . A A . 133 VAL C 1 1
4 10123 1 1 106 VAL CA C 24.773 0.136 3.584 1.00 . A A . 133 VAL CA 1 1
4 10124 1 1 106 VAL CB C 26.176 -0.486 3.720 1.00 . A A . 133 VAL CB 1 1
4 10125 1 1 106 VAL CG1 C 26.175 -1.921 3.213 1.00 . A A . 133 VAL CG1 1 1
4 10126 1 1 106 VAL CG2 C 27.207 0.344 2.968 1.00 . A A . 133 VAL CG2 1 1
4 10127 1 1 106 VAL H H 25.142 0.375 1.533 1.00 . A A . 133 VAL H 1 1
4 10128 1 1 106 VAL HA H 24.056 -0.534 4.035 1.00 . A A . 133 VAL HA 1 1
4 10129 1 1 106 VAL HB H 26.440 -0.494 4.759 1.00 . A A . 133 VAL HB 1 1
4 10130 1 1 106 VAL HG11 H 25.873 -1.935 2.176 1.00 . A A . 133 VAL HG11 1 1
4 10131 1 1 106 VAL HG12 H 25.483 -2.509 3.798 1.00 . A A . 133 VAL HG12 1 1
4 10132 1 1 106 VAL HG13 H 27.167 -2.336 3.304 1.00 . A A . 133 VAL HG13 1 1
4 10133 1 1 106 VAL HG21 H 28.187 -0.093 3.102 1.00 . A A . 133 VAL HG21 1 1
4 10134 1 1 106 VAL HG22 H 27.207 1.353 3.352 1.00 . A A . 133 VAL HG22 1 1
4 10135 1 1 106 VAL HG23 H 26.961 0.358 1.917 1.00 . A A . 133 VAL HG23 1 1
4 10136 1 1 106 VAL N N 24.422 0.302 2.193 1.00 . A A . 133 VAL N 1 1
4 10137 1 1 106 VAL O O 24.413 2.501 3.705 1.00 . A A . 133 VAL O 1 1
4 10138 1 1 107 GLU C C 23.550 3.098 6.633 1.00 . A A . 134 GLU C 1 1
4 10139 1 1 107 GLU CA C 24.997 2.639 6.460 1.00 . A A . 134 GLU CA 1 1
4 10140 1 1 107 GLU CB C 25.838 3.780 5.864 1.00 . A A . 134 GLU CB 1 1
4 10141 1 1 107 GLU CD C 28.070 3.186 6.898 1.00 . A A . 134 GLU CD 1 1
4 10142 1 1 107 GLU CG C 27.295 3.416 5.621 1.00 . A A . 134 GLU CG 1 1
4 10143 1 1 107 GLU H H 25.324 0.599 6.012 1.00 . A A . 134 GLU H 1 1
4 10144 1 1 107 GLU HA H 25.396 2.375 7.427 1.00 . A A . 134 GLU HA 1 1
4 10145 1 1 107 GLU HB2 H 25.402 4.072 4.920 1.00 . A A . 134 GLU HB2 1 1
4 10146 1 1 107 GLU HB3 H 25.807 4.622 6.538 1.00 . A A . 134 GLU HB3 1 1
4 10147 1 1 107 GLU HG2 H 27.333 2.513 5.032 1.00 . A A . 134 GLU HG2 1 1
4 10148 1 1 107 GLU HG3 H 27.763 4.219 5.074 1.00 . A A . 134 GLU HG3 1 1
4 10149 1 1 107 GLU N N 25.049 1.449 5.611 1.00 . A A . 134 GLU N 1 1
4 10150 1 1 107 GLU O O 22.642 2.614 5.949 1.00 . A A . 134 GLU O 1 1
4 10151 1 1 107 GLU OE1 O 28.124 2.029 7.367 1.00 . A A . 134 GLU OE1 1 1
4 10152 1 1 107 GLU OE2 O 28.613 4.163 7.457 1.00 . A A . 134 GLU OE2 1 1
4 10153 1 1 108 GLU C C 21.746 5.658 6.734 1.00 . A A . 135 GLU C 1 1
4 10154 1 1 108 GLU CA C 21.992 4.562 7.759 1.00 . A A . 135 GLU CA 1 1
4 10155 1 1 108 GLU CB C 21.824 5.104 9.179 1.00 . A A . 135 GLU CB 1 1
4 10156 1 1 108 GLU CD C 21.703 4.558 11.637 1.00 . A A . 135 GLU CD 1 1
4 10157 1 1 108 GLU CG C 22.088 4.068 10.258 1.00 . A A . 135 GLU CG 1 1
4 10158 1 1 108 GLU H H 24.064 4.321 8.127 1.00 . A A . 135 GLU H 1 1
4 10159 1 1 108 GLU HA H 21.278 3.768 7.594 1.00 . A A . 135 GLU HA 1 1
4 10160 1 1 108 GLU HB2 H 22.507 5.928 9.323 1.00 . A A . 135 GLU HB2 1 1
4 10161 1 1 108 GLU HB3 H 20.810 5.461 9.294 1.00 . A A . 135 GLU HB3 1 1
4 10162 1 1 108 GLU HG2 H 21.518 3.180 10.035 1.00 . A A . 135 GLU HG2 1 1
4 10163 1 1 108 GLU HG3 H 23.142 3.828 10.259 1.00 . A A . 135 GLU HG3 1 1
4 10164 1 1 108 GLU N N 23.323 4.009 7.563 1.00 . A A . 135 GLU N 1 1
4 10165 1 1 108 GLU O O 21.646 6.836 7.070 1.00 . A A . 135 GLU O 1 1
4 10166 1 1 108 GLU OE1 O 20.617 4.176 12.124 1.00 . A A . 135 GLU OE1 1 1
4 10167 1 1 108 GLU OE2 O 22.471 5.337 12.236 1.00 . A A . 135 GLU OE2 1 1
4 10168 1 1 109 LYS C C 20.054 6.257 3.960 1.00 . A A . 136 LYS C 1 1
4 10169 1 1 109 LYS CA C 21.506 6.184 4.372 1.00 . A A . 136 LYS CA 1 1
4 10170 1 1 109 LYS CB C 22.373 5.765 3.180 1.00 . A A . 136 LYS CB 1 1
4 10171 1 1 109 LYS CD C 23.226 6.349 0.881 1.00 . A A . 136 LYS CD 1 1
4 10172 1 1 109 LYS CE C 23.281 7.423 -0.193 1.00 . A A . 136 LYS CE 1 1
4 10173 1 1 109 LYS CG C 22.336 6.768 2.037 1.00 . A A . 136 LYS CG 1 1
4 10174 1 1 109 LYS H H 21.627 4.283 5.301 1.00 . A A . 136 LYS H 1 1
4 10175 1 1 109 LYS HA H 21.822 7.156 4.717 1.00 . A A . 136 LYS HA 1 1
4 10176 1 1 109 LYS HB2 H 23.396 5.664 3.510 1.00 . A A . 136 LYS HB2 1 1
4 10177 1 1 109 LYS HB3 H 22.023 4.814 2.809 1.00 . A A . 136 LYS HB3 1 1
4 10178 1 1 109 LYS HD2 H 24.224 6.172 1.253 1.00 . A A . 136 LYS HD2 1 1
4 10179 1 1 109 LYS HD3 H 22.834 5.439 0.449 1.00 . A A . 136 LYS HD3 1 1
4 10180 1 1 109 LYS HE2 H 23.910 7.076 -0.999 1.00 . A A . 136 LYS HE2 1 1
4 10181 1 1 109 LYS HE3 H 22.282 7.592 -0.565 1.00 . A A . 136 LYS HE3 1 1
4 10182 1 1 109 LYS HG2 H 21.321 6.854 1.681 1.00 . A A . 136 LYS HG2 1 1
4 10183 1 1 109 LYS HG3 H 22.669 7.728 2.406 1.00 . A A . 136 LYS HG3 1 1
4 10184 1 1 109 LYS HZ1 H 23.243 9.053 1.114 1.00 . A A . 136 LYS HZ1 1 1
4 10185 1 1 109 LYS HZ2 H 23.840 9.421 -0.422 1.00 . A A . 136 LYS HZ2 1 1
4 10186 1 1 109 LYS HZ3 H 24.800 8.565 0.672 1.00 . A A . 136 LYS HZ3 1 1
4 10187 1 1 109 LYS N N 21.643 5.248 5.478 1.00 . A A . 136 LYS N 1 1
4 10188 1 1 109 LYS NZ N 23.829 8.704 0.329 1.00 . A A . 136 LYS NZ 1 1
4 10189 1 1 109 LYS O O 19.450 7.327 3.963 1.00 . A A . 136 LYS O 1 1
4 10190 1 1 110 ALA C C 17.450 5.268 4.808 1.00 . A A . 137 ALA C 1 1
4 10191 1 1 110 ALA CA C 18.063 4.997 3.454 1.00 . A A . 137 ALA CA 1 1
4 10192 1 1 110 ALA CB C 17.670 3.616 2.945 1.00 . A A . 137 ALA CB 1 1
4 10193 1 1 110 ALA H H 20.063 4.330 3.423 1.00 . A A . 137 ALA H 1 1
4 10194 1 1 110 ALA HA H 17.730 5.742 2.752 1.00 . A A . 137 ALA HA 1 1
4 10195 1 1 110 ALA HB1 H 16.591 3.554 2.865 1.00 . A A . 137 ALA HB1 1 1
4 10196 1 1 110 ALA HB2 H 18.023 2.864 3.635 1.00 . A A . 137 ALA HB2 1 1
4 10197 1 1 110 ALA HB3 H 18.113 3.451 1.974 1.00 . A A . 137 ALA HB3 1 1
4 10198 1 1 110 ALA N N 19.497 5.109 3.597 1.00 . A A . 137 ALA N 1 1
4 10199 1 1 110 ALA O O 16.575 6.116 4.951 1.00 . A A . 137 ALA O 1 1
4 10200 1 1 111 ALA C C 16.121 4.280 7.396 1.00 . A A . 138 ALA C 1 1
4 10201 1 1 111 ALA CA C 17.576 4.727 7.194 1.00 . A A . 138 ALA CA 1 1
4 10202 1 1 111 ALA CB C 17.770 6.171 7.651 1.00 . A A . 138 ALA CB 1 1
4 10203 1 1 111 ALA H H 18.673 3.915 5.590 1.00 . A A . 138 ALA H 1 1
4 10204 1 1 111 ALA HA H 18.234 4.100 7.782 1.00 . A A . 138 ALA HA 1 1
4 10205 1 1 111 ALA HB1 H 17.525 6.252 8.700 1.00 . A A . 138 ALA HB1 1 1
4 10206 1 1 111 ALA HB2 H 17.124 6.819 7.079 1.00 . A A . 138 ALA HB2 1 1
4 10207 1 1 111 ALA HB3 H 18.799 6.461 7.499 1.00 . A A . 138 ALA HB3 1 1
4 10208 1 1 111 ALA N N 17.982 4.570 5.804 1.00 . A A . 138 ALA N 1 1
4 10209 1 1 111 ALA O O 15.309 4.337 6.472 1.00 . A A . 138 ALA O 1 1
4 10210 1 1 112 PRO C C 13.359 4.453 8.984 1.00 . A A . 139 PRO C 1 1
4 10211 1 1 112 PRO CA C 14.406 3.340 8.896 1.00 . A A . 139 PRO CA 1 1
4 10212 1 1 112 PRO CB C 14.552 2.645 10.260 1.00 . A A . 139 PRO CB 1 1
4 10213 1 1 112 PRO CD C 16.622 3.741 9.788 1.00 . A A . 139 PRO CD 1 1
4 10214 1 1 112 PRO CG C 16.019 2.590 10.535 1.00 . A A . 139 PRO CG 1 1
4 10215 1 1 112 PRO HA H 14.091 2.618 8.160 1.00 . A A . 139 PRO HA 1 1
4 10216 1 1 112 PRO HB2 H 14.034 3.219 11.013 1.00 . A A . 139 PRO HB2 1 1
4 10217 1 1 112 PRO HB3 H 14.127 1.653 10.205 1.00 . A A . 139 PRO HB3 1 1
4 10218 1 1 112 PRO HD2 H 16.572 4.645 10.379 1.00 . A A . 139 PRO HD2 1 1
4 10219 1 1 112 PRO HD3 H 17.640 3.522 9.510 1.00 . A A . 139 PRO HD3 1 1
4 10220 1 1 112 PRO HG2 H 16.201 2.695 11.594 1.00 . A A . 139 PRO HG2 1 1
4 10221 1 1 112 PRO HG3 H 16.426 1.657 10.174 1.00 . A A . 139 PRO HG3 1 1
4 10222 1 1 112 PRO N N 15.758 3.833 8.607 1.00 . A A . 139 PRO N 1 1
4 10223 1 1 112 PRO O O 12.463 4.398 9.828 1.00 . A A . 139 PRO O 1 1
4 10224 1 1 113 THR C C 12.909 7.634 7.061 1.00 . A A . 140 THR C 1 1
4 10225 1 1 113 THR CA C 12.525 6.572 8.097 1.00 . A A . 140 THR CA 1 1
4 10226 1 1 113 THR CB C 12.436 7.239 9.492 1.00 . A A . 140 THR CB 1 1
4 10227 1 1 113 THR CG2 C 13.768 7.865 9.888 1.00 . A A . 140 THR CG2 1 1
4 10228 1 1 113 THR H H 14.165 5.409 7.420 1.00 . A A . 140 THR H 1 1
4 10229 1 1 113 THR HA H 11.546 6.182 7.843 1.00 . A A . 140 THR HA 1 1
4 10230 1 1 113 THR HB H 12.185 6.481 10.220 1.00 . A A . 140 THR HB 1 1
4 10231 1 1 113 THR HG1 H 11.530 8.825 8.737 1.00 . A A . 140 THR HG1 1 1
4 10232 1 1 113 THR HG21 H 14.061 8.587 9.140 1.00 . A A . 140 THR HG21 1 1
4 10233 1 1 113 THR HG22 H 14.521 7.095 9.963 1.00 . A A . 140 THR HG22 1 1
4 10234 1 1 113 THR HG23 H 13.662 8.360 10.842 1.00 . A A . 140 THR HG23 1 1
4 10235 1 1 113 THR N N 13.459 5.449 8.099 1.00 . A A . 140 THR N 1 1
4 10236 1 1 113 THR O O 12.101 8.508 6.741 1.00 . A A . 140 THR O 1 1
4 10237 1 1 113 THR OG1 O 11.416 8.246 9.503 1.00 . A A . 140 THR OG1 1 1
4 10238 1 1 114 GLY C C 14.095 8.229 4.182 1.00 . A A . 141 GLY C 1 1
4 10239 1 1 114 GLY CA C 14.579 8.556 5.576 1.00 . A A . 141 GLY CA 1 1
4 10240 1 1 114 GLY H H 14.737 6.847 6.817 1.00 . A A . 141 GLY H 1 1
4 10241 1 1 114 GLY HA2 H 14.199 9.527 5.862 1.00 . A A . 141 GLY HA2 1 1
4 10242 1 1 114 GLY HA3 H 15.659 8.589 5.575 1.00 . A A . 141 GLY HA3 1 1
4 10243 1 1 114 GLY N N 14.135 7.570 6.547 1.00 . A A . 141 GLY N 1 1
4 10244 1 1 114 GLY O O 13.022 8.664 3.767 1.00 . A A . 141 GLY O 1 1
4 10245 1 1 115 LYS C C 13.864 5.584 2.364 1.00 . A A . 142 LYS C 1 1
4 10246 1 1 115 LYS CA C 14.476 6.954 2.163 1.00 . A A . 142 LYS CA 1 1
4 10247 1 1 115 LYS CB C 15.658 6.869 1.192 1.00 . A A . 142 LYS CB 1 1
4 10248 1 1 115 LYS CD C 16.452 6.601 -1.175 1.00 . A A . 142 LYS CD 1 1
4 10249 1 1 115 LYS CE C 16.042 6.389 -2.622 1.00 . A A . 142 LYS CE 1 1
4 10250 1 1 115 LYS CG C 15.242 6.712 -0.262 1.00 . A A . 142 LYS CG 1 1
4 10251 1 1 115 LYS H H 15.766 7.204 3.815 1.00 . A A . 142 LYS H 1 1
4 10252 1 1 115 LYS HA H 13.727 7.621 1.763 1.00 . A A . 142 LYS HA 1 1
4 10253 1 1 115 LYS HB2 H 16.253 7.765 1.282 1.00 . A A . 142 LYS HB2 1 1
4 10254 1 1 115 LYS HB3 H 16.262 6.015 1.456 1.00 . A A . 142 LYS HB3 1 1
4 10255 1 1 115 LYS HD2 H 17.028 7.511 -1.106 1.00 . A A . 142 LYS HD2 1 1
4 10256 1 1 115 LYS HD3 H 17.058 5.765 -0.854 1.00 . A A . 142 LYS HD3 1 1
4 10257 1 1 115 LYS HE2 H 15.472 5.475 -2.691 1.00 . A A . 142 LYS HE2 1 1
4 10258 1 1 115 LYS HE3 H 15.429 7.219 -2.932 1.00 . A A . 142 LYS HE3 1 1
4 10259 1 1 115 LYS HG2 H 14.645 5.818 -0.360 1.00 . A A . 142 LYS HG2 1 1
4 10260 1 1 115 LYS HG3 H 14.658 7.573 -0.555 1.00 . A A . 142 LYS HG3 1 1
4 10261 1 1 115 LYS HZ1 H 17.776 7.166 -3.481 1.00 . A A . 142 LYS HZ1 1 1
4 10262 1 1 115 LYS HZ2 H 16.909 6.139 -4.504 1.00 . A A . 142 LYS HZ2 1 1
4 10263 1 1 115 LYS HZ3 H 17.827 5.494 -3.237 1.00 . A A . 142 LYS HZ3 1 1
4 10264 1 1 115 LYS N N 14.887 7.460 3.457 1.00 . A A . 142 LYS N 1 1
4 10265 1 1 115 LYS NZ N 17.218 6.290 -3.523 1.00 . A A . 142 LYS NZ 1 1
4 10266 1 1 115 LYS O O 14.523 4.565 2.204 1.00 . A A . 142 LYS O 1 1
4 10267 1 1 116 ALA C C 11.136 3.956 1.745 1.00 . A A . 143 ALA C 1 1
4 10268 1 1 116 ALA CA C 11.872 4.365 3.017 1.00 . A A . 143 ALA CA 1 1
4 10269 1 1 116 ALA CB C 10.953 4.570 4.217 1.00 . A A . 143 ALA CB 1 1
4 10270 1 1 116 ALA H H 12.165 6.444 2.908 1.00 . A A . 143 ALA H 1 1
4 10271 1 1 116 ALA HA H 12.563 3.578 3.258 1.00 . A A . 143 ALA HA 1 1
4 10272 1 1 116 ALA HB1 H 10.684 3.613 4.632 1.00 . A A . 143 ALA HB1 1 1
4 10273 1 1 116 ALA HB2 H 10.049 5.089 3.909 1.00 . A A . 143 ALA HB2 1 1
4 10274 1 1 116 ALA HB3 H 11.462 5.158 4.970 1.00 . A A . 143 ALA HB3 1 1
4 10275 1 1 116 ALA N N 12.617 5.582 2.775 1.00 . A A . 143 ALA N 1 1
4 10276 1 1 116 ALA O O 11.089 4.725 0.787 1.00 . A A . 143 ALA O 1 1
4 10277 1 1 117 TYR C C 8.727 1.425 0.767 1.00 . A A . 144 TYR C 1 1
4 10278 1 1 117 TYR CA C 10.030 2.204 0.467 1.00 . A A . 144 TYR CA 1 1
4 10279 1 1 117 TYR CB C 11.043 1.283 -0.225 1.00 . A A . 144 TYR CB 1 1
4 10280 1 1 117 TYR CD1 C 13.256 1.470 0.876 1.00 . A A . 144 TYR CD1 1 1
4 10281 1 1 117 TYR CD2 C 12.969 2.599 -1.180 1.00 . A A . 144 TYR CD2 1 1
4 10282 1 1 117 TYR CE1 C 14.556 1.916 0.945 1.00 . A A . 144 TYR CE1 1 1
4 10283 1 1 117 TYR CE2 C 14.268 3.058 -1.124 1.00 . A A . 144 TYR CE2 1 1
4 10284 1 1 117 TYR CG C 12.450 1.799 -0.172 1.00 . A A . 144 TYR CG 1 1
4 10285 1 1 117 TYR CZ C 15.033 2.787 -0.091 1.00 . A A . 144 TYR CZ 1 1
4 10286 1 1 117 TYR H H 10.713 2.140 2.480 1.00 . A A . 144 TYR H 1 1
4 10287 1 1 117 TYR HA H 9.809 3.047 -0.187 1.00 . A A . 144 TYR HA 1 1
4 10288 1 1 117 TYR HB2 H 11.041 0.328 0.241 1.00 . A A . 144 TYR HB2 1 1
4 10289 1 1 117 TYR HB3 H 10.775 1.163 -1.258 1.00 . A A . 144 TYR HB3 1 1
4 10290 1 1 117 TYR HD1 H 12.848 0.858 1.654 1.00 . A A . 144 TYR HD1 1 1
4 10291 1 1 117 TYR HD2 H 12.338 2.868 -2.015 1.00 . A A . 144 TYR HD2 1 1
4 10292 1 1 117 TYR HE1 H 15.167 1.646 1.776 1.00 . A A . 144 TYR HE1 1 1
4 10293 1 1 117 TYR HE2 H 14.656 3.682 -1.915 1.00 . A A . 144 TYR HE2 1 1
4 10294 1 1 117 TYR HH H 16.958 2.418 -0.075 1.00 . A A . 144 TYR HH 1 1
4 10295 1 1 117 TYR N N 10.645 2.724 1.690 1.00 . A A . 144 TYR N 1 1
4 10296 1 1 117 TYR O O 8.653 0.707 1.761 1.00 . A A . 144 TYR O 1 1
4 10297 1 1 117 TYR OH O 16.359 3.164 0.013 1.00 . A A . 144 TYR OH 1 1
4 10298 1 1 118 VAL C C 5.873 0.622 -1.426 1.00 . A A . 145 VAL C 1 1
4 10299 1 1 118 VAL CA C 6.459 0.777 -0.011 1.00 . A A . 145 VAL CA 1 1
4 10300 1 1 118 VAL CB C 5.346 1.386 0.895 1.00 . A A . 145 VAL CB 1 1
4 10301 1 1 118 VAL CG1 C 4.322 0.327 1.256 1.00 . A A . 145 VAL CG1 1 1
4 10302 1 1 118 VAL CG2 C 5.883 2.017 2.165 1.00 . A A . 145 VAL CG2 1 1
4 10303 1 1 118 VAL H H 7.766 2.278 -0.785 1.00 . A A . 145 VAL H 1 1
4 10304 1 1 118 VAL HA H 6.719 -0.201 0.371 1.00 . A A . 145 VAL HA 1 1
4 10305 1 1 118 VAL HB H 4.841 2.152 0.326 1.00 . A A . 145 VAL HB 1 1
4 10306 1 1 118 VAL HG11 H 3.865 -0.057 0.356 1.00 . A A . 145 VAL HG11 1 1
4 10307 1 1 118 VAL HG12 H 3.563 0.760 1.890 1.00 . A A . 145 VAL HG12 1 1
4 10308 1 1 118 VAL HG13 H 4.811 -0.480 1.782 1.00 . A A . 145 VAL HG13 1 1
4 10309 1 1 118 VAL HG21 H 5.787 3.091 2.107 1.00 . A A . 145 VAL HG21 1 1
4 10310 1 1 118 VAL HG22 H 6.923 1.752 2.291 1.00 . A A . 145 VAL HG22 1 1
4 10311 1 1 118 VAL HG23 H 5.317 1.657 3.011 1.00 . A A . 145 VAL HG23 1 1
4 10312 1 1 118 VAL N N 7.695 1.593 -0.081 1.00 . A A . 145 VAL N 1 1
4 10313 1 1 118 VAL O O 6.240 1.372 -2.332 1.00 . A A . 145 VAL O 1 1
4 10314 1 1 119 VAL C C 2.913 -0.020 -2.973 1.00 . A A . 146 VAL C 1 1
4 10315 1 1 119 VAL CA C 4.354 -0.539 -2.941 1.00 . A A . 146 VAL CA 1 1
4 10316 1 1 119 VAL CB C 4.361 -2.027 -3.334 1.00 . A A . 146 VAL CB 1 1
4 10317 1 1 119 VAL CG1 C 3.839 -2.200 -4.745 1.00 . A A . 146 VAL CG1 1 1
4 10318 1 1 119 VAL CG2 C 5.755 -2.613 -3.206 1.00 . A A . 146 VAL CG2 1 1
4 10319 1 1 119 VAL H H 4.689 -0.929 -0.886 1.00 . A A . 146 VAL H 1 1
4 10320 1 1 119 VAL HA H 4.939 0.007 -3.668 1.00 . A A . 146 VAL HA 1 1
4 10321 1 1 119 VAL HB H 3.704 -2.566 -2.659 1.00 . A A . 146 VAL HB 1 1
4 10322 1 1 119 VAL HG11 H 2.852 -1.768 -4.815 1.00 . A A . 146 VAL HG11 1 1
4 10323 1 1 119 VAL HG12 H 3.791 -3.251 -4.984 1.00 . A A . 146 VAL HG12 1 1
4 10324 1 1 119 VAL HG13 H 4.501 -1.703 -5.438 1.00 . A A . 146 VAL HG13 1 1
4 10325 1 1 119 VAL HG21 H 5.736 -3.657 -3.481 1.00 . A A . 146 VAL HG21 1 1
4 10326 1 1 119 VAL HG22 H 6.094 -2.515 -2.185 1.00 . A A . 146 VAL HG22 1 1
4 10327 1 1 119 VAL HG23 H 6.430 -2.081 -3.862 1.00 . A A . 146 VAL HG23 1 1
4 10328 1 1 119 VAL N N 4.960 -0.337 -1.630 1.00 . A A . 146 VAL N 1 1
4 10329 1 1 119 VAL O O 2.036 -0.573 -2.326 1.00 . A A . 146 VAL O 1 1
4 10330 1 1 120 GLN C C 0.463 0.969 -4.852 1.00 . A A . 147 GLN C 1 1
4 10331 1 1 120 GLN CA C 1.360 1.660 -3.825 1.00 . A A . 147 GLN CA 1 1
4 10332 1 1 120 GLN CB C 1.524 3.125 -4.207 1.00 . A A . 147 GLN CB 1 1
4 10333 1 1 120 GLN CD C 0.380 5.327 -4.653 1.00 . A A . 147 GLN CD 1 1
4 10334 1 1 120 GLN CG C 0.206 3.842 -4.417 1.00 . A A . 147 GLN CG 1 1
4 10335 1 1 120 GLN H H 3.409 1.385 -4.299 1.00 . A A . 147 GLN H 1 1
4 10336 1 1 120 GLN HA H 0.895 1.602 -2.850 1.00 . A A . 147 GLN HA 1 1
4 10337 1 1 120 GLN HB2 H 2.071 3.629 -3.430 1.00 . A A . 147 GLN HB2 1 1
4 10338 1 1 120 GLN HB3 H 2.090 3.183 -5.126 1.00 . A A . 147 GLN HB3 1 1
4 10339 1 1 120 GLN HE21 H -0.434 6.874 -5.585 1.00 . A A . 147 GLN HE21 1 1
4 10340 1 1 120 GLN HE22 H -1.242 5.359 -5.792 1.00 . A A . 147 GLN HE22 1 1
4 10341 1 1 120 GLN HG2 H -0.281 3.410 -5.280 1.00 . A A . 147 GLN HG2 1 1
4 10342 1 1 120 GLN HG3 H -0.413 3.698 -3.543 1.00 . A A . 147 GLN HG3 1 1
4 10343 1 1 120 GLN N N 2.676 1.027 -3.749 1.00 . A A . 147 GLN N 1 1
4 10344 1 1 120 GLN NE2 N -0.520 5.912 -5.420 1.00 . A A . 147 GLN NE2 1 1
4 10345 1 1 120 GLN O O 0.760 0.986 -6.045 1.00 . A A . 147 GLN O 1 1
4 10346 1 1 120 GLN OE1 O 1.318 5.942 -4.149 1.00 . A A . 147 GLN OE1 1 1
4 10347 1 1 121 LEU C C -2.648 0.606 -5.775 1.00 . A A . 148 LEU C 1 1
4 10348 1 1 121 LEU CA C -1.548 -0.324 -5.295 1.00 . A A . 148 LEU CA 1 1
4 10349 1 1 121 LEU CB C -2.210 -1.553 -4.644 1.00 . A A . 148 LEU CB 1 1
4 10350 1 1 121 LEU CD1 C 0.023 -2.466 -3.862 1.00 . A A . 148 LEU CD1 1 1
4 10351 1 1 121 LEU CD2 C -1.638 -1.582 -2.201 1.00 . A A . 148 LEU CD2 1 1
4 10352 1 1 121 LEU CG C -1.449 -2.291 -3.531 1.00 . A A . 148 LEU CG 1 1
4 10353 1 1 121 LEU H H -0.855 0.444 -3.443 1.00 . A A . 148 LEU H 1 1
4 10354 1 1 121 LEU HA H -0.979 -0.647 -6.149 1.00 . A A . 148 LEU HA 1 1
4 10355 1 1 121 LEU HB2 H -3.160 -1.244 -4.239 1.00 . A A . 148 LEU HB2 1 1
4 10356 1 1 121 LEU HB3 H -2.401 -2.260 -5.434 1.00 . A A . 148 LEU HB3 1 1
4 10357 1 1 121 LEU HD11 H 0.534 -1.520 -3.725 1.00 . A A . 148 LEU HD11 1 1
4 10358 1 1 121 LEU HD12 H 0.126 -2.790 -4.889 1.00 . A A . 148 LEU HD12 1 1
4 10359 1 1 121 LEU HD13 H 0.456 -3.206 -3.205 1.00 . A A . 148 LEU HD13 1 1
4 10360 1 1 121 LEU HD21 H -2.430 -2.063 -1.646 1.00 . A A . 148 LEU HD21 1 1
4 10361 1 1 121 LEU HD22 H -1.906 -0.551 -2.375 1.00 . A A . 148 LEU HD22 1 1
4 10362 1 1 121 LEU HD23 H -0.720 -1.624 -1.635 1.00 . A A . 148 LEU HD23 1 1
4 10363 1 1 121 LEU HG H -1.873 -3.280 -3.432 1.00 . A A . 148 LEU HG 1 1
4 10364 1 1 121 LEU N N -0.641 0.388 -4.397 1.00 . A A . 148 LEU N 1 1
4 10365 1 1 121 LEU O O -3.113 0.508 -6.912 1.00 . A A . 148 LEU O 1 1
4 10366 1 1 122 GLY C C -3.994 3.757 -4.588 1.00 . A A . 149 GLY C 1 1
4 10367 1 1 122 GLY CA C -4.143 2.407 -5.246 1.00 . A A . 149 GLY CA 1 1
4 10368 1 1 122 GLY H H -2.647 1.551 -4.023 1.00 . A A . 149 GLY H 1 1
4 10369 1 1 122 GLY HA2 H -4.158 2.540 -6.318 1.00 . A A . 149 GLY HA2 1 1
4 10370 1 1 122 GLY HA3 H -5.079 1.969 -4.934 1.00 . A A . 149 GLY HA3 1 1
4 10371 1 1 122 GLY N N -3.070 1.502 -4.904 1.00 . A A . 149 GLY N 1 1
4 10372 1 1 122 GLY O O -3.150 3.939 -3.713 1.00 . A A . 149 GLY O 1 1
4 10373 1 1 123 ALA C C -6.136 6.713 -4.893 1.00 . A A . 150 ALA C 1 1
4 10374 1 1 123 ALA CA C -4.850 6.037 -4.462 1.00 . A A . 150 ALA CA 1 1
4 10375 1 1 123 ALA CB C -3.637 6.851 -4.895 1.00 . A A . 150 ALA CB 1 1
4 10376 1 1 123 ALA H H -5.425 4.483 -5.761 1.00 . A A . 150 ALA H 1 1
4 10377 1 1 123 ALA HA H -4.846 5.952 -3.386 1.00 . A A . 150 ALA HA 1 1
4 10378 1 1 123 ALA HB1 H -3.643 6.963 -5.968 1.00 . A A . 150 ALA HB1 1 1
4 10379 1 1 123 ALA HB2 H -2.734 6.342 -4.590 1.00 . A A . 150 ALA HB2 1 1
4 10380 1 1 123 ALA HB3 H -3.672 7.826 -4.429 1.00 . A A . 150 ALA HB3 1 1
4 10381 1 1 123 ALA N N -4.812 4.698 -5.024 1.00 . A A . 150 ALA N 1 1
4 10382 1 1 123 ALA O O -6.281 7.102 -6.051 1.00 . A A . 150 ALA O 1 1
4 10383 1 1 124 LEU C C -8.924 8.241 -3.238 1.00 . A A . 151 LEU C 1 1
4 10384 1 1 124 LEU CA C -8.407 7.296 -4.299 1.00 . A A . 151 LEU CA 1 1
4 10385 1 1 124 LEU CB C -9.365 6.110 -4.456 1.00 . A A . 151 LEU CB 1 1
4 10386 1 1 124 LEU CD1 C -8.417 4.113 -3.248 1.00 . A A . 151 LEU CD1 1 1
4 10387 1 1 124 LEU CD2 C -9.552 3.823 -5.462 1.00 . A A . 151 LEU CD2 1 1
4 10388 1 1 124 LEU CG C -8.695 4.738 -4.610 1.00 . A A . 151 LEU CG 1 1
4 10389 1 1 124 LEU H H -6.862 6.589 -3.036 1.00 . A A . 151 LEU H 1 1
4 10390 1 1 124 LEU HA H -8.354 7.837 -5.233 1.00 . A A . 151 LEU HA 1 1
4 10391 1 1 124 LEU HB2 H -10.007 6.077 -3.588 1.00 . A A . 151 LEU HB2 1 1
4 10392 1 1 124 LEU HB3 H -9.978 6.283 -5.328 1.00 . A A . 151 LEU HB3 1 1
4 10393 1 1 124 LEU HD11 H -7.772 4.764 -2.674 1.00 . A A . 151 LEU HD11 1 1
4 10394 1 1 124 LEU HD12 H -7.931 3.160 -3.385 1.00 . A A . 151 LEU HD12 1 1
4 10395 1 1 124 LEU HD13 H -9.348 3.969 -2.718 1.00 . A A . 151 LEU HD13 1 1
4 10396 1 1 124 LEU HD21 H -9.580 4.197 -6.474 1.00 . A A . 151 LEU HD21 1 1
4 10397 1 1 124 LEU HD22 H -10.553 3.797 -5.063 1.00 . A A . 151 LEU HD22 1 1
4 10398 1 1 124 LEU HD23 H -9.133 2.827 -5.456 1.00 . A A . 151 LEU HD23 1 1
4 10399 1 1 124 LEU HG H -7.748 4.870 -5.112 1.00 . A A . 151 LEU HG 1 1
4 10400 1 1 124 LEU N N -7.073 6.826 -3.969 1.00 . A A . 151 LEU N 1 1
4 10401 1 1 124 LEU O O -8.454 8.243 -2.105 1.00 . A A . 151 LEU O 1 1
4 10402 1 1 125 LYS C C -11.694 9.588 -2.071 1.00 . A A . 152 LYS C 1 1
4 10403 1 1 125 LYS CA C -10.439 10.080 -2.775 1.00 . A A . 152 LYS CA 1 1
4 10404 1 1 125 LYS CB C -10.756 11.296 -3.639 1.00 . A A . 152 LYS CB 1 1
4 10405 1 1 125 LYS CD C -8.596 12.603 -3.772 1.00 . A A . 152 LYS CD 1 1
4 10406 1 1 125 LYS CE C -9.214 13.931 -3.347 1.00 . A A . 152 LYS CE 1 1
4 10407 1 1 125 LYS CG C -9.588 11.722 -4.517 1.00 . A A . 152 LYS CG 1 1
4 10408 1 1 125 LYS H H -10.284 8.911 -4.521 1.00 . A A . 152 LYS H 1 1
4 10409 1 1 125 LYS HA H -9.693 10.345 -2.043 1.00 . A A . 152 LYS HA 1 1
4 10410 1 1 125 LYS HB2 H -11.595 11.061 -4.278 1.00 . A A . 152 LYS HB2 1 1
4 10411 1 1 125 LYS HB3 H -11.021 12.121 -2.999 1.00 . A A . 152 LYS HB3 1 1
4 10412 1 1 125 LYS HD2 H -8.262 12.081 -2.890 1.00 . A A . 152 LYS HD2 1 1
4 10413 1 1 125 LYS HD3 H -7.752 12.800 -4.416 1.00 . A A . 152 LYS HD3 1 1
4 10414 1 1 125 LYS HE2 H -10.021 13.736 -2.659 1.00 . A A . 152 LYS HE2 1 1
4 10415 1 1 125 LYS HE3 H -8.456 14.521 -2.852 1.00 . A A . 152 LYS HE3 1 1
4 10416 1 1 125 LYS HG2 H -9.071 10.829 -4.861 1.00 . A A . 152 LYS HG2 1 1
4 10417 1 1 125 LYS HG3 H -9.969 12.262 -5.364 1.00 . A A . 152 LYS HG3 1 1
4 10418 1 1 125 LYS HZ1 H -10.475 14.149 -4.996 1.00 . A A . 152 LYS HZ1 1 1
4 10419 1 1 125 LYS HZ2 H -8.979 14.915 -5.173 1.00 . A A . 152 LYS HZ2 1 1
4 10420 1 1 125 LYS HZ3 H -10.162 15.594 -4.178 1.00 . A A . 152 LYS HZ3 1 1
4 10421 1 1 125 LYS N N -9.901 9.036 -3.625 1.00 . A A . 152 LYS N 1 1
4 10422 1 1 125 LYS NZ N -9.744 14.701 -4.503 1.00 . A A . 152 LYS NZ 1 1
4 10423 1 1 125 LYS O O -12.287 10.291 -1.253 1.00 . A A . 152 LYS O 1 1
4 10424 1 1 126 ASN C C -12.913 6.604 -0.942 1.00 . A A . 153 ASN C 1 1
4 10425 1 1 126 ASN CA C -13.285 7.768 -1.843 1.00 . A A . 153 ASN CA 1 1
4 10426 1 1 126 ASN CB C -14.215 7.294 -2.962 1.00 . A A . 153 ASN CB 1 1
4 10427 1 1 126 ASN CG C -14.771 8.448 -3.776 1.00 . A A . 153 ASN CG 1 1
4 10428 1 1 126 ASN H H -11.561 7.862 -3.053 1.00 . A A . 153 ASN H 1 1
4 10429 1 1 126 ASN HA H -13.794 8.519 -1.255 1.00 . A A . 153 ASN HA 1 1
4 10430 1 1 126 ASN HB2 H -13.667 6.636 -3.625 1.00 . A A . 153 ASN HB2 1 1
4 10431 1 1 126 ASN HB3 H -15.042 6.751 -2.528 1.00 . A A . 153 ASN HB3 1 1
4 10432 1 1 126 ASN HD21 H -15.279 8.970 -5.621 1.00 . A A . 153 ASN HD21 1 1
4 10433 1 1 126 ASN HD22 H -14.684 7.357 -5.429 1.00 . A A . 153 ASN HD22 1 1
4 10434 1 1 126 ASN N N -12.092 8.371 -2.406 1.00 . A A . 153 ASN N 1 1
4 10435 1 1 126 ASN ND2 N -14.930 8.237 -5.072 1.00 . A A . 153 ASN ND2 1 1
4 10436 1 1 126 ASN O O -12.370 5.595 -1.401 1.00 . A A . 153 ASN O 1 1
4 10437 1 1 126 ASN OD1 O -15.044 9.528 -3.248 1.00 . A A . 153 ASN OD1 1 1
4 10438 1 1 127 ALA C C -13.673 4.438 1.066 1.00 . A A . 154 ALA C 1 1
4 10439 1 1 127 ALA CA C -12.890 5.719 1.329 1.00 . A A . 154 ALA CA 1 1
4 10440 1 1 127 ALA CB C -13.168 6.230 2.727 1.00 . A A . 154 ALA CB 1 1
4 10441 1 1 127 ALA H H -13.678 7.555 0.636 1.00 . A A . 154 ALA H 1 1
4 10442 1 1 127 ALA HA H -11.834 5.508 1.250 1.00 . A A . 154 ALA HA 1 1
4 10443 1 1 127 ALA HB1 H -12.601 7.132 2.899 1.00 . A A . 154 ALA HB1 1 1
4 10444 1 1 127 ALA HB2 H -12.881 5.478 3.446 1.00 . A A . 154 ALA HB2 1 1
4 10445 1 1 127 ALA HB3 H -14.222 6.441 2.826 1.00 . A A . 154 ALA HB3 1 1
4 10446 1 1 127 ALA N N -13.216 6.742 0.344 1.00 . A A . 154 ALA N 1 1
4 10447 1 1 127 ALA O O -13.293 3.364 1.529 1.00 . A A . 154 ALA O 1 1
4 10448 1 1 128 ASP C C -14.719 2.441 -0.894 1.00 . A A . 155 ASP C 1 1
4 10449 1 1 128 ASP CA C -15.566 3.422 -0.100 1.00 . A A . 155 ASP CA 1 1
4 10450 1 1 128 ASP CB C -16.736 3.894 -0.962 1.00 . A A . 155 ASP CB 1 1
4 10451 1 1 128 ASP CG C -17.724 2.785 -1.269 1.00 . A A . 155 ASP CG 1 1
4 10452 1 1 128 ASP H H -15.032 5.467 0.031 1.00 . A A . 155 ASP H 1 1
4 10453 1 1 128 ASP HA H -15.940 2.935 0.783 1.00 . A A . 155 ASP HA 1 1
4 10454 1 1 128 ASP HB2 H -17.255 4.682 -0.446 1.00 . A A . 155 ASP HB2 1 1
4 10455 1 1 128 ASP HB3 H -16.352 4.275 -1.896 1.00 . A A . 155 ASP HB3 1 1
4 10456 1 1 128 ASP N N -14.758 4.568 0.312 1.00 . A A . 155 ASP N 1 1
4 10457 1 1 128 ASP O O -14.915 1.226 -0.840 1.00 . A A . 155 ASP O 1 1
4 10458 1 1 128 ASP OD1 O -17.704 2.252 -2.401 1.00 . A A . 155 ASP OD1 1 1
4 10459 1 1 128 ASP OD2 O -18.536 2.446 -0.382 1.00 . A A . 155 ASP OD2 1 1
4 10460 1 1 129 LYS C C -11.637 1.792 -1.645 1.00 . A A . 156 LYS C 1 1
4 10461 1 1 129 LYS CA C -12.862 2.212 -2.445 1.00 . A A . 156 LYS CA 1 1
4 10462 1 1 129 LYS CB C -12.441 3.026 -3.665 1.00 . A A . 156 LYS CB 1 1
4 10463 1 1 129 LYS CD C -13.938 1.924 -5.357 1.00 . A A . 156 LYS CD 1 1
4 10464 1 1 129 LYS CE C -14.998 2.137 -6.427 1.00 . A A . 156 LYS CE 1 1
4 10465 1 1 129 LYS CG C -13.550 3.230 -4.682 1.00 . A A . 156 LYS CG 1 1
4 10466 1 1 129 LYS H H -13.655 3.969 -1.572 1.00 . A A . 156 LYS H 1 1
4 10467 1 1 129 LYS HA H -13.389 1.329 -2.772 1.00 . A A . 156 LYS HA 1 1
4 10468 1 1 129 LYS HB2 H -12.104 3.997 -3.334 1.00 . A A . 156 LYS HB2 1 1
4 10469 1 1 129 LYS HB3 H -11.625 2.522 -4.152 1.00 . A A . 156 LYS HB3 1 1
4 10470 1 1 129 LYS HD2 H -13.061 1.494 -5.815 1.00 . A A . 156 LYS HD2 1 1
4 10471 1 1 129 LYS HD3 H -14.325 1.247 -4.610 1.00 . A A . 156 LYS HD3 1 1
4 10472 1 1 129 LYS HE2 H -15.210 1.192 -6.900 1.00 . A A . 156 LYS HE2 1 1
4 10473 1 1 129 LYS HE3 H -15.896 2.511 -5.957 1.00 . A A . 156 LYS HE3 1 1
4 10474 1 1 129 LYS HG2 H -14.416 3.633 -4.177 1.00 . A A . 156 LYS HG2 1 1
4 10475 1 1 129 LYS HG3 H -13.212 3.927 -5.434 1.00 . A A . 156 LYS HG3 1 1
4 10476 1 1 129 LYS HZ1 H -13.677 2.781 -7.914 1.00 . A A . 156 LYS HZ1 1 1
4 10477 1 1 129 LYS HZ2 H -14.390 4.041 -7.036 1.00 . A A . 156 LYS HZ2 1 1
4 10478 1 1 129 LYS HZ3 H -15.288 3.206 -8.197 1.00 . A A . 156 LYS HZ3 1 1
4 10479 1 1 129 LYS N N -13.765 2.994 -1.615 1.00 . A A . 156 LYS N 1 1
4 10480 1 1 129 LYS NZ N -14.556 3.108 -7.464 1.00 . A A . 156 LYS NZ 1 1
4 10481 1 1 129 LYS O O -11.054 0.733 -1.886 1.00 . A A . 156 LYS O 1 1
4 10482 1 1 130 VAL C C -10.495 1.104 1.046 1.00 . A A . 157 VAL C 1 1
4 10483 1 1 130 VAL CA C -10.164 2.338 0.220 1.00 . A A . 157 VAL CA 1 1
4 10484 1 1 130 VAL CB C -9.895 3.533 1.163 1.00 . A A . 157 VAL CB 1 1
4 10485 1 1 130 VAL CG1 C -8.807 3.209 2.179 1.00 . A A . 157 VAL CG1 1 1
4 10486 1 1 130 VAL CG2 C -9.532 4.765 0.353 1.00 . A A . 157 VAL CG2 1 1
4 10487 1 1 130 VAL H H -11.726 3.494 -0.611 1.00 . A A . 157 VAL H 1 1
4 10488 1 1 130 VAL HA H -9.274 2.151 -0.362 1.00 . A A . 157 VAL HA 1 1
4 10489 1 1 130 VAL HB H -10.803 3.749 1.706 1.00 . A A . 157 VAL HB 1 1
4 10490 1 1 130 VAL HG11 H -7.877 3.023 1.663 1.00 . A A . 157 VAL HG11 1 1
4 10491 1 1 130 VAL HG12 H -9.088 2.328 2.738 1.00 . A A . 157 VAL HG12 1 1
4 10492 1 1 130 VAL HG13 H -8.684 4.040 2.858 1.00 . A A . 157 VAL HG13 1 1
4 10493 1 1 130 VAL HG21 H -8.621 4.578 -0.195 1.00 . A A . 157 VAL HG21 1 1
4 10494 1 1 130 VAL HG22 H -9.388 5.604 1.017 1.00 . A A . 157 VAL HG22 1 1
4 10495 1 1 130 VAL HG23 H -10.329 4.987 -0.342 1.00 . A A . 157 VAL HG23 1 1
4 10496 1 1 130 VAL N N -11.258 2.637 -0.696 1.00 . A A . 157 VAL N 1 1
4 10497 1 1 130 VAL O O -9.651 0.232 1.257 1.00 . A A . 157 VAL O 1 1
4 10498 1 1 131 ASN C C -11.985 -1.413 1.625 1.00 . A A . 158 ASN C 1 1
4 10499 1 1 131 ASN CA C -12.247 -0.066 2.295 1.00 . A A . 158 ASN CA 1 1
4 10500 1 1 131 ASN CB C -13.750 0.120 2.534 1.00 . A A . 158 ASN CB 1 1
4 10501 1 1 131 ASN CG C -14.318 -0.769 3.630 1.00 . A A . 158 ASN CG 1 1
4 10502 1 1 131 ASN H H -12.369 1.758 1.236 1.00 . A A . 158 ASN H 1 1
4 10503 1 1 131 ASN HA H -11.727 -0.038 3.240 1.00 . A A . 158 ASN HA 1 1
4 10504 1 1 131 ASN HB2 H -13.936 1.146 2.809 1.00 . A A . 158 ASN HB2 1 1
4 10505 1 1 131 ASN HB3 H -14.278 -0.097 1.616 1.00 . A A . 158 ASN HB3 1 1
4 10506 1 1 131 ASN HD21 H -15.770 -0.849 4.978 1.00 . A A . 158 ASN HD21 1 1
4 10507 1 1 131 ASN HD22 H -15.720 0.584 4.012 1.00 . A A . 158 ASN HD22 1 1
4 10508 1 1 131 ASN N N -11.751 1.033 1.474 1.00 . A A . 158 ASN N 1 1
4 10509 1 1 131 ASN ND2 N -15.373 -0.298 4.273 1.00 . A A . 158 ASN ND2 1 1
4 10510 1 1 131 ASN O O -11.670 -2.392 2.296 1.00 . A A . 158 ASN O 1 1
4 10511 1 1 131 ASN OD1 O -13.823 -1.864 3.897 1.00 . A A . 158 ASN OD1 1 1
4 10512 1 1 132 GLU C C -10.418 -3.079 -0.390 1.00 . A A . 159 GLU C 1 1
4 10513 1 1 132 GLU CA C -11.880 -2.689 -0.442 1.00 . A A . 159 GLU CA 1 1
4 10514 1 1 132 GLU CB C -12.291 -2.519 -1.901 1.00 . A A . 159 GLU CB 1 1
4 10515 1 1 132 GLU CD C -13.956 -1.564 -3.528 1.00 . A A . 159 GLU CD 1 1
4 10516 1 1 132 GLU CG C -13.542 -1.696 -2.079 1.00 . A A . 159 GLU CG 1 1
4 10517 1 1 132 GLU H H -12.320 -0.634 -0.184 1.00 . A A . 159 GLU H 1 1
4 10518 1 1 132 GLU HA H -12.473 -3.467 0.011 1.00 . A A . 159 GLU HA 1 1
4 10519 1 1 132 GLU HB2 H -11.486 -2.035 -2.435 1.00 . A A . 159 GLU HB2 1 1
4 10520 1 1 132 GLU HB3 H -12.462 -3.493 -2.330 1.00 . A A . 159 GLU HB3 1 1
4 10521 1 1 132 GLU HG2 H -14.338 -2.171 -1.531 1.00 . A A . 159 GLU HG2 1 1
4 10522 1 1 132 GLU HG3 H -13.361 -0.709 -1.676 1.00 . A A . 159 GLU HG3 1 1
4 10523 1 1 132 GLU N N -12.095 -1.453 0.303 1.00 . A A . 159 GLU N 1 1
4 10524 1 1 132 GLU O O -10.060 -4.135 0.123 1.00 . A A . 159 GLU O 1 1
4 10525 1 1 132 GLU OE1 O -13.088 -1.261 -4.376 1.00 . A A . 159 GLU OE1 1 1
4 10526 1 1 132 GLU OE2 O -15.156 -1.740 -3.824 1.00 . A A . 159 GLU OE2 1 1
4 10527 1 1 133 ILE C C -7.556 -2.768 0.346 1.00 . A A . 160 ILE C 1 1
4 10528 1 1 133 ILE CA C -8.149 -2.445 -1.015 1.00 . A A . 160 ILE CA 1 1
4 10529 1 1 133 ILE CB C -7.410 -1.227 -1.584 1.00 . A A . 160 ILE CB 1 1
4 10530 1 1 133 ILE CD1 C -7.524 0.563 -3.405 1.00 . A A . 160 ILE CD1 1 1
4 10531 1 1 133 ILE CG1 C -8.196 -0.624 -2.753 1.00 . A A . 160 ILE CG1 1 1
4 10532 1 1 133 ILE CG2 C -6.016 -1.626 -2.040 1.00 . A A . 160 ILE CG2 1 1
4 10533 1 1 133 ILE H H -9.948 -1.344 -1.245 1.00 . A A . 160 ILE H 1 1
4 10534 1 1 133 ILE HA H -7.994 -3.279 -1.679 1.00 . A A . 160 ILE HA 1 1
4 10535 1 1 133 ILE HB H -7.312 -0.502 -0.791 1.00 . A A . 160 ILE HB 1 1
4 10536 1 1 133 ILE HD11 H -8.103 0.879 -4.260 1.00 . A A . 160 ILE HD11 1 1
4 10537 1 1 133 ILE HD12 H -6.530 0.285 -3.725 1.00 . A A . 160 ILE HD12 1 1
4 10538 1 1 133 ILE HD13 H -7.460 1.373 -2.696 1.00 . A A . 160 ILE HD13 1 1
4 10539 1 1 133 ILE HG12 H -8.335 -1.380 -3.509 1.00 . A A . 160 ILE HG12 1 1
4 10540 1 1 133 ILE HG13 H -9.165 -0.301 -2.396 1.00 . A A . 160 ILE HG13 1 1
4 10541 1 1 133 ILE HG21 H -5.479 -0.747 -2.371 1.00 . A A . 160 ILE HG21 1 1
4 10542 1 1 133 ILE HG22 H -6.097 -2.325 -2.858 1.00 . A A . 160 ILE HG22 1 1
4 10543 1 1 133 ILE HG23 H -5.485 -2.087 -1.221 1.00 . A A . 160 ILE HG23 1 1
4 10544 1 1 133 ILE N N -9.583 -2.196 -0.914 1.00 . A A . 160 ILE N 1 1
4 10545 1 1 133 ILE O O -6.777 -3.714 0.496 1.00 . A A . 160 ILE O 1 1
4 10546 1 1 134 VAL C C -8.038 -3.375 3.341 1.00 . A A . 161 VAL C 1 1
4 10547 1 1 134 VAL CA C -7.414 -2.155 2.677 1.00 . A A . 161 VAL CA 1 1
4 10548 1 1 134 VAL CB C -7.650 -0.894 3.541 1.00 . A A . 161 VAL CB 1 1
4 10549 1 1 134 VAL CG1 C -7.219 -1.120 4.981 1.00 . A A . 161 VAL CG1 1 1
4 10550 1 1 134 VAL CG2 C -6.906 0.292 2.950 1.00 . A A . 161 VAL CG2 1 1
4 10551 1 1 134 VAL H H -8.599 -1.274 1.170 1.00 . A A . 161 VAL H 1 1
4 10552 1 1 134 VAL HA H -6.349 -2.317 2.585 1.00 . A A . 161 VAL HA 1 1
4 10553 1 1 134 VAL HB H -8.706 -0.669 3.533 1.00 . A A . 161 VAL HB 1 1
4 10554 1 1 134 VAL HG11 H -7.784 -1.939 5.400 1.00 . A A . 161 VAL HG11 1 1
4 10555 1 1 134 VAL HG12 H -7.401 -0.225 5.556 1.00 . A A . 161 VAL HG12 1 1
4 10556 1 1 134 VAL HG13 H -6.166 -1.358 5.009 1.00 . A A . 161 VAL HG13 1 1
4 10557 1 1 134 VAL HG21 H -7.253 0.468 1.942 1.00 . A A . 161 VAL HG21 1 1
4 10558 1 1 134 VAL HG22 H -5.848 0.083 2.934 1.00 . A A . 161 VAL HG22 1 1
4 10559 1 1 134 VAL HG23 H -7.092 1.170 3.552 1.00 . A A . 161 VAL HG23 1 1
4 10560 1 1 134 VAL N N -7.938 -1.984 1.340 1.00 . A A . 161 VAL N 1 1
4 10561 1 1 134 VAL O O -7.350 -4.151 3.993 1.00 . A A . 161 VAL O 1 1
4 10562 1 1 135 GLY C C -9.413 -6.012 3.152 1.00 . A A . 162 GLY C 1 1
4 10563 1 1 135 GLY CA C -10.003 -4.726 3.692 1.00 . A A . 162 GLY CA 1 1
4 10564 1 1 135 GLY H H -9.848 -2.899 2.634 1.00 . A A . 162 GLY H 1 1
4 10565 1 1 135 GLY HA2 H -9.907 -4.718 4.768 1.00 . A A . 162 GLY HA2 1 1
4 10566 1 1 135 GLY HA3 H -11.049 -4.685 3.432 1.00 . A A . 162 GLY HA3 1 1
4 10567 1 1 135 GLY N N -9.336 -3.559 3.149 1.00 . A A . 162 GLY N 1 1
4 10568 1 1 135 GLY O O -9.426 -7.044 3.822 1.00 . A A . 162 GLY O 1 1
4 10569 1 1 136 LYS C C -6.868 -7.355 1.942 1.00 . A A . 163 LYS C 1 1
4 10570 1 1 136 LYS CA C -8.227 -7.074 1.313 1.00 . A A . 163 LYS CA 1 1
4 10571 1 1 136 LYS CB C -8.087 -6.838 -0.198 1.00 . A A . 163 LYS CB 1 1
4 10572 1 1 136 LYS CD C -9.611 -6.200 -2.120 1.00 . A A . 163 LYS CD 1 1
4 10573 1 1 136 LYS CE C -10.746 -6.688 -3.008 1.00 . A A . 163 LYS CE 1 1
4 10574 1 1 136 LYS CG C -9.361 -7.162 -0.966 1.00 . A A . 163 LYS CG 1 1
4 10575 1 1 136 LYS H H -8.928 -5.088 1.452 1.00 . A A . 163 LYS H 1 1
4 10576 1 1 136 LYS HA H -8.859 -7.935 1.469 1.00 . A A . 163 LYS HA 1 1
4 10577 1 1 136 LYS HB2 H -7.830 -5.800 -0.377 1.00 . A A . 163 LYS HB2 1 1
4 10578 1 1 136 LYS HB3 H -7.294 -7.465 -0.574 1.00 . A A . 163 LYS HB3 1 1
4 10579 1 1 136 LYS HD2 H -9.881 -5.229 -1.718 1.00 . A A . 163 LYS HD2 1 1
4 10580 1 1 136 LYS HD3 H -8.710 -6.115 -2.711 1.00 . A A . 163 LYS HD3 1 1
4 10581 1 1 136 LYS HE2 H -10.989 -5.912 -3.716 1.00 . A A . 163 LYS HE2 1 1
4 10582 1 1 136 LYS HE3 H -10.418 -7.568 -3.539 1.00 . A A . 163 LYS HE3 1 1
4 10583 1 1 136 LYS HG2 H -9.281 -8.163 -1.363 1.00 . A A . 163 LYS HG2 1 1
4 10584 1 1 136 LYS HG3 H -10.196 -7.112 -0.284 1.00 . A A . 163 LYS HG3 1 1
4 10585 1 1 136 LYS HZ1 H -12.262 -6.205 -1.653 1.00 . A A . 163 LYS HZ1 1 1
4 10586 1 1 136 LYS HZ2 H -11.776 -7.821 -1.585 1.00 . A A . 163 LYS HZ2 1 1
4 10587 1 1 136 LYS HZ3 H -12.743 -7.284 -2.860 1.00 . A A . 163 LYS HZ3 1 1
4 10588 1 1 136 LYS N N -8.877 -5.937 1.941 1.00 . A A . 163 LYS N 1 1
4 10589 1 1 136 LYS NZ N -11.964 -7.022 -2.223 1.00 . A A . 163 LYS NZ 1 1
4 10590 1 1 136 LYS O O -6.627 -8.447 2.447 1.00 . A A . 163 LYS O 1 1
4 10591 1 1 137 LEU C C -4.529 -6.472 3.931 1.00 . A A . 164 LEU C 1 1
4 10592 1 1 137 LEU CA C -4.627 -6.568 2.418 1.00 . A A . 164 LEU CA 1 1
4 10593 1 1 137 LEU CB C -3.672 -5.576 1.754 1.00 . A A . 164 LEU CB 1 1
4 10594 1 1 137 LEU CD1 C -1.934 -7.098 0.792 1.00 . A A . 164 LEU CD1 1 1
4 10595 1 1 137 LEU CD2 C -4.044 -6.673 -0.478 1.00 . A A . 164 LEU CD2 1 1
4 10596 1 1 137 LEU CG C -3.010 -6.075 0.468 1.00 . A A . 164 LEU CG 1 1
4 10597 1 1 137 LEU H H -6.260 -5.478 1.615 1.00 . A A . 164 LEU H 1 1
4 10598 1 1 137 LEU HA H -4.337 -7.559 2.126 1.00 . A A . 164 LEU HA 1 1
4 10599 1 1 137 LEU HB2 H -4.222 -4.678 1.523 1.00 . A A . 164 LEU HB2 1 1
4 10600 1 1 137 LEU HB3 H -2.897 -5.329 2.459 1.00 . A A . 164 LEU HB3 1 1
4 10601 1 1 137 LEU HD11 H -2.369 -7.917 1.343 1.00 . A A . 164 LEU HD11 1 1
4 10602 1 1 137 LEU HD12 H -1.163 -6.629 1.389 1.00 . A A . 164 LEU HD12 1 1
4 10603 1 1 137 LEU HD13 H -1.501 -7.471 -0.124 1.00 . A A . 164 LEU HD13 1 1
4 10604 1 1 137 LEU HD21 H -4.823 -5.947 -0.664 1.00 . A A . 164 LEU HD21 1 1
4 10605 1 1 137 LEU HD22 H -4.474 -7.557 -0.030 1.00 . A A . 164 LEU HD22 1 1
4 10606 1 1 137 LEU HD23 H -3.568 -6.935 -1.411 1.00 . A A . 164 LEU HD23 1 1
4 10607 1 1 137 LEU HG H -2.541 -5.243 -0.032 1.00 . A A . 164 LEU HG 1 1
4 10608 1 1 137 LEU N N -5.989 -6.363 1.943 1.00 . A A . 164 LEU N 1 1
4 10609 1 1 137 LEU O O -4.006 -7.374 4.588 1.00 . A A . 164 LEU O 1 1
4 10610 1 1 138 ARG C C -5.811 -6.217 6.641 1.00 . A A . 165 ARG C 1 1
4 10611 1 1 138 ARG CA C -4.985 -5.165 5.918 1.00 . A A . 165 ARG CA 1 1
4 10612 1 1 138 ARG CB C -5.498 -3.759 6.249 1.00 . A A . 165 ARG CB 1 1
4 10613 1 1 138 ARG CD C -6.522 -3.797 8.554 1.00 . A A . 165 ARG CD 1 1
4 10614 1 1 138 ARG CG C -5.344 -3.347 7.707 1.00 . A A . 165 ARG CG 1 1
4 10615 1 1 138 ARG CZ C -7.403 -3.131 10.758 1.00 . A A . 165 ARG CZ 1 1
4 10616 1 1 138 ARG H H -5.512 -4.740 3.918 1.00 . A A . 165 ARG H 1 1
4 10617 1 1 138 ARG HA H -3.953 -5.243 6.217 1.00 . A A . 165 ARG HA 1 1
4 10618 1 1 138 ARG HB2 H -4.962 -3.044 5.643 1.00 . A A . 165 ARG HB2 1 1
4 10619 1 1 138 ARG HB3 H -6.549 -3.712 5.993 1.00 . A A . 165 ARG HB3 1 1
4 10620 1 1 138 ARG HD2 H -7.423 -3.365 8.149 1.00 . A A . 165 ARG HD2 1 1
4 10621 1 1 138 ARG HD3 H -6.590 -4.875 8.511 1.00 . A A . 165 ARG HD3 1 1
4 10622 1 1 138 ARG HE H -5.463 -3.294 10.296 1.00 . A A . 165 ARG HE 1 1
4 10623 1 1 138 ARG HG2 H -4.443 -3.792 8.102 1.00 . A A . 165 ARG HG2 1 1
4 10624 1 1 138 ARG HG3 H -5.266 -2.270 7.760 1.00 . A A . 165 ARG HG3 1 1
4 10625 1 1 138 ARG HH11 H -8.829 -3.537 9.374 1.00 . A A . 165 ARG HH11 1 1
4 10626 1 1 138 ARG HH12 H -9.423 -3.054 10.929 1.00 . A A . 165 ARG HH12 1 1
4 10627 1 1 138 ARG HH21 H -6.236 -2.670 12.347 1.00 . A A . 165 ARG HH21 1 1
4 10628 1 1 138 ARG HH22 H -7.942 -2.572 12.630 1.00 . A A . 165 ARG HH22 1 1
4 10629 1 1 138 ARG N N -5.050 -5.393 4.484 1.00 . A A . 165 ARG N 1 1
4 10630 1 1 138 ARG NE N -6.380 -3.386 9.947 1.00 . A A . 165 ARG NE 1 1
4 10631 1 1 138 ARG NH1 N -8.651 -3.251 10.319 1.00 . A A . 165 ARG NH1 1 1
4 10632 1 1 138 ARG NH2 N -7.177 -2.761 12.011 1.00 . A A . 165 ARG NH2 1 1
4 10633 1 1 138 ARG O O -5.395 -6.765 7.661 1.00 . A A . 165 ARG O 1 1
4 10634 1 1 139 GLY C C -7.379 -8.871 6.671 1.00 . A A . 166 GLY C 1 1
4 10635 1 1 139 GLY CA C -7.890 -7.443 6.698 1.00 . A A . 166 GLY CA 1 1
4 10636 1 1 139 GLY H H -7.216 -6.085 5.225 1.00 . A A . 166 GLY H 1 1
4 10637 1 1 139 GLY HA2 H -8.047 -7.148 7.724 1.00 . A A . 166 GLY HA2 1 1
4 10638 1 1 139 GLY HA3 H -8.831 -7.397 6.173 1.00 . A A . 166 GLY HA3 1 1
4 10639 1 1 139 GLY N N -6.975 -6.510 6.079 1.00 . A A . 166 GLY N 1 1
4 10640 1 1 139 GLY O O -7.767 -9.693 7.501 1.00 . A A . 166 GLY O 1 1
4 10641 1 1 140 ALA C C -4.633 -10.616 6.395 1.00 . A A . 167 ALA C 1 1
4 10642 1 1 140 ALA CA C -5.936 -10.507 5.607 1.00 . A A . 167 ALA CA 1 1
4 10643 1 1 140 ALA CB C -5.719 -10.872 4.148 1.00 . A A . 167 ALA CB 1 1
4 10644 1 1 140 ALA H H -6.233 -8.481 5.080 1.00 . A A . 167 ALA H 1 1
4 10645 1 1 140 ALA HA H -6.651 -11.203 6.022 1.00 . A A . 167 ALA HA 1 1
4 10646 1 1 140 ALA HB1 H -6.653 -10.783 3.613 1.00 . A A . 167 ALA HB1 1 1
4 10647 1 1 140 ALA HB2 H -5.360 -11.887 4.080 1.00 . A A . 167 ALA HB2 1 1
4 10648 1 1 140 ALA HB3 H -4.992 -10.202 3.714 1.00 . A A . 167 ALA HB3 1 1
4 10649 1 1 140 ALA N N -6.501 -9.170 5.721 1.00 . A A . 167 ALA N 1 1
4 10650 1 1 140 ALA O O -3.949 -11.640 6.353 1.00 . A A . 167 ALA O 1 1
4 10651 1 1 141 GLY C C -1.828 -9.303 7.278 1.00 . A A . 168 GLY C 1 1
4 10652 1 1 141 GLY CA C -3.139 -9.577 7.987 1.00 . A A . 168 GLY CA 1 1
4 10653 1 1 141 GLY H H -4.831 -8.733 7.037 1.00 . A A . 168 GLY H 1 1
4 10654 1 1 141 GLY HA2 H -3.276 -8.833 8.756 1.00 . A A . 168 GLY HA2 1 1
4 10655 1 1 141 GLY HA3 H -3.086 -10.551 8.452 1.00 . A A . 168 GLY HA3 1 1
4 10656 1 1 141 GLY N N -4.290 -9.548 7.107 1.00 . A A . 168 GLY N 1 1
4 10657 1 1 141 GLY O O -0.770 -9.730 7.740 1.00 . A A . 168 GLY O 1 1
4 10658 1 1 142 TYR C C -0.106 -6.947 5.913 1.00 . A A . 169 TYR C 1 1
4 10659 1 1 142 TYR CA C -0.675 -8.265 5.422 1.00 . A A . 169 TYR CA 1 1
4 10660 1 1 142 TYR CB C -0.975 -8.193 3.927 1.00 . A A . 169 TYR CB 1 1
4 10661 1 1 142 TYR CD1 C -0.214 -10.067 2.426 1.00 . A A . 169 TYR CD1 1 1
4 10662 1 1 142 TYR CD2 C -2.269 -10.298 3.587 1.00 . A A . 169 TYR CD2 1 1
4 10663 1 1 142 TYR CE1 C -0.392 -11.311 1.855 1.00 . A A . 169 TYR CE1 1 1
4 10664 1 1 142 TYR CE2 C -2.455 -11.537 3.024 1.00 . A A . 169 TYR CE2 1 1
4 10665 1 1 142 TYR CG C -1.157 -9.546 3.300 1.00 . A A . 169 TYR CG 1 1
4 10666 1 1 142 TYR CZ C -1.515 -12.040 2.156 1.00 . A A . 169 TYR CZ 1 1
4 10667 1 1 142 TYR H H -2.750 -8.283 5.823 1.00 . A A . 169 TYR H 1 1
4 10668 1 1 142 TYR HA H 0.044 -9.049 5.597 1.00 . A A . 169 TYR HA 1 1
4 10669 1 1 142 TYR HB2 H -1.885 -7.634 3.774 1.00 . A A . 169 TYR HB2 1 1
4 10670 1 1 142 TYR HB3 H -0.174 -7.701 3.419 1.00 . A A . 169 TYR HB3 1 1
4 10671 1 1 142 TYR HD1 H 0.666 -9.486 2.191 1.00 . A A . 169 TYR HD1 1 1
4 10672 1 1 142 TYR HD2 H -3.000 -9.902 4.273 1.00 . A A . 169 TYR HD2 1 1
4 10673 1 1 142 TYR HE1 H 0.349 -11.704 1.175 1.00 . A A . 169 TYR HE1 1 1
4 10674 1 1 142 TYR HE2 H -3.333 -12.098 3.263 1.00 . A A . 169 TYR HE2 1 1
4 10675 1 1 142 TYR HH H -0.873 -13.774 1.608 1.00 . A A . 169 TYR HH 1 1
4 10676 1 1 142 TYR N N -1.882 -8.598 6.160 1.00 . A A . 169 TYR N 1 1
4 10677 1 1 142 TYR O O -0.810 -6.161 6.550 1.00 . A A . 169 TYR O 1 1
4 10678 1 1 142 TYR OH O -1.705 -13.279 1.586 1.00 . A A . 169 TYR OH 1 1
4 10679 1 1 143 ARG C C 1.408 -4.397 4.994 1.00 . A A . 170 ARG C 1 1
4 10680 1 1 143 ARG CA C 1.791 -5.453 6.004 1.00 . A A . 170 ARG CA 1 1
4 10681 1 1 143 ARG CB C 3.310 -5.560 6.096 1.00 . A A . 170 ARG CB 1 1
4 10682 1 1 143 ARG CD C 3.357 -7.576 7.624 1.00 . A A . 170 ARG CD 1 1
4 10683 1 1 143 ARG CG C 3.827 -6.145 7.406 1.00 . A A . 170 ARG CG 1 1
4 10684 1 1 143 ARG CZ C 3.487 -9.762 6.492 1.00 . A A . 170 ARG CZ 1 1
4 10685 1 1 143 ARG H H 1.699 -7.398 5.171 1.00 . A A . 170 ARG H 1 1
4 10686 1 1 143 ARG HA H 1.399 -5.161 6.967 1.00 . A A . 170 ARG HA 1 1
4 10687 1 1 143 ARG HB2 H 3.663 -6.177 5.286 1.00 . A A . 170 ARG HB2 1 1
4 10688 1 1 143 ARG HB3 H 3.719 -4.567 5.987 1.00 . A A . 170 ARG HB3 1 1
4 10689 1 1 143 ARG HD2 H 3.719 -7.918 8.581 1.00 . A A . 170 ARG HD2 1 1
4 10690 1 1 143 ARG HD3 H 2.276 -7.590 7.623 1.00 . A A . 170 ARG HD3 1 1
4 10691 1 1 143 ARG HE H 4.471 -8.112 5.920 1.00 . A A . 170 ARG HE 1 1
4 10692 1 1 143 ARG HG2 H 4.907 -6.135 7.390 1.00 . A A . 170 ARG HG2 1 1
4 10693 1 1 143 ARG HG3 H 3.474 -5.534 8.223 1.00 . A A . 170 ARG HG3 1 1
4 10694 1 1 143 ARG HH11 H 2.263 -9.717 8.110 1.00 . A A . 170 ARG HH11 1 1
4 10695 1 1 143 ARG HH12 H 2.368 -11.249 7.303 1.00 . A A . 170 ARG HH12 1 1
4 10696 1 1 143 ARG HH21 H 4.616 -10.132 4.849 1.00 . A A . 170 ARG HH21 1 1
4 10697 1 1 143 ARG HH22 H 3.716 -11.488 5.452 1.00 . A A . 170 ARG HH22 1 1
4 10698 1 1 143 ARG N N 1.169 -6.714 5.642 1.00 . A A . 170 ARG N 1 1
4 10699 1 1 143 ARG NE N 3.843 -8.482 6.585 1.00 . A A . 170 ARG NE 1 1
4 10700 1 1 143 ARG NH1 N 2.639 -10.283 7.374 1.00 . A A . 170 ARG NH1 1 1
4 10701 1 1 143 ARG NH2 N 3.977 -10.520 5.520 1.00 . A A . 170 ARG NH2 1 1
4 10702 1 1 143 ARG O O 1.929 -4.352 3.881 1.00 . A A . 170 ARG O 1 1
4 10703 1 1 144 VAL C C -0.361 -1.286 5.288 1.00 . A A . 171 VAL C 1 1
4 10704 1 1 144 VAL CA C -0.100 -2.578 4.517 1.00 . A A . 171 VAL CA 1 1
4 10705 1 1 144 VAL CB C -1.423 -3.107 3.924 1.00 . A A . 171 VAL CB 1 1
4 10706 1 1 144 VAL CG1 C -2.466 -3.211 5.001 1.00 . A A . 171 VAL CG1 1 1
4 10707 1 1 144 VAL CG2 C -1.934 -2.231 2.801 1.00 . A A . 171 VAL CG2 1 1
4 10708 1 1 144 VAL H H 0.195 -3.604 6.329 1.00 . A A . 171 VAL H 1 1
4 10709 1 1 144 VAL HA H 0.587 -2.385 3.705 1.00 . A A . 171 VAL HA 1 1
4 10710 1 1 144 VAL HB H -1.248 -4.097 3.528 1.00 . A A . 171 VAL HB 1 1
4 10711 1 1 144 VAL HG11 H -2.622 -2.230 5.427 1.00 . A A . 171 VAL HG11 1 1
4 10712 1 1 144 VAL HG12 H -2.127 -3.890 5.768 1.00 . A A . 171 VAL HG12 1 1
4 10713 1 1 144 VAL HG13 H -3.390 -3.572 4.574 1.00 . A A . 171 VAL HG13 1 1
4 10714 1 1 144 VAL HG21 H -2.883 -2.617 2.458 1.00 . A A . 171 VAL HG21 1 1
4 10715 1 1 144 VAL HG22 H -1.224 -2.237 1.988 1.00 . A A . 171 VAL HG22 1 1
4 10716 1 1 144 VAL HG23 H -2.064 -1.223 3.162 1.00 . A A . 171 VAL HG23 1 1
4 10717 1 1 144 VAL N N 0.485 -3.565 5.396 1.00 . A A . 171 VAL N 1 1
4 10718 1 1 144 VAL O O -0.763 -1.311 6.457 1.00 . A A . 171 VAL O 1 1
4 10719 1 1 145 TYR C C -1.018 2.038 4.146 1.00 . A A . 172 TYR C 1 1
4 10720 1 1 145 TYR CA C -0.462 1.116 5.220 1.00 . A A . 172 TYR CA 1 1
4 10721 1 1 145 TYR CB C 0.675 1.781 6.010 1.00 . A A . 172 TYR CB 1 1
4 10722 1 1 145 TYR CD1 C 2.068 2.294 3.976 1.00 . A A . 172 TYR CD1 1 1
4 10723 1 1 145 TYR CD2 C 1.812 3.939 5.660 1.00 . A A . 172 TYR CD2 1 1
4 10724 1 1 145 TYR CE1 C 2.876 3.145 3.252 1.00 . A A . 172 TYR CE1 1 1
4 10725 1 1 145 TYR CE2 C 2.607 4.800 4.956 1.00 . A A . 172 TYR CE2 1 1
4 10726 1 1 145 TYR CG C 1.530 2.692 5.191 1.00 . A A . 172 TYR CG 1 1
4 10727 1 1 145 TYR CZ C 3.076 4.346 3.612 1.00 . A A . 172 TYR CZ 1 1
4 10728 1 1 145 TYR H H 0.333 -0.210 3.780 1.00 . A A . 172 TYR H 1 1
4 10729 1 1 145 TYR HA H -1.256 0.924 5.895 1.00 . A A . 172 TYR HA 1 1
4 10730 1 1 145 TYR HB2 H 0.252 2.363 6.813 1.00 . A A . 172 TYR HB2 1 1
4 10731 1 1 145 TYR HB3 H 1.304 1.018 6.424 1.00 . A A . 172 TYR HB3 1 1
4 10732 1 1 145 TYR HD1 H 1.849 1.307 3.599 1.00 . A A . 172 TYR HD1 1 1
4 10733 1 1 145 TYR HD2 H 1.399 4.223 6.613 1.00 . A A . 172 TYR HD2 1 1
4 10734 1 1 145 TYR HE1 H 3.290 2.828 2.309 1.00 . A A . 172 TYR HE1 1 1
4 10735 1 1 145 TYR HE2 H 2.800 5.776 5.353 1.00 . A A . 172 TYR HE2 1 1
4 10736 1 1 145 TYR HH H 3.777 5.144 2.089 1.00 . A A . 172 TYR HH 1 1
4 10737 1 1 145 TYR N N -0.098 -0.169 4.655 1.00 . A A . 172 TYR N 1 1
4 10738 1 1 145 TYR O O -1.067 1.698 2.964 1.00 . A A . 172 TYR O 1 1
4 10739 1 1 145 TYR OH O 3.956 5.254 3.031 1.00 . A A . 172 TYR OH 1 1
4 10740 1 1 146 THR C C -1.594 5.471 3.658 1.00 . A A . 173 THR C 1 1
4 10741 1 1 146 THR CA C -2.237 4.097 3.786 1.00 . A A . 173 THR CA 1 1
4 10742 1 1 146 THR CB C -3.647 4.238 4.361 1.00 . A A . 173 THR CB 1 1
4 10743 1 1 146 THR CG2 C -4.512 3.055 3.953 1.00 . A A . 173 THR CG2 1 1
4 10744 1 1 146 THR H H -1.170 3.461 5.489 1.00 . A A . 173 THR H 1 1
4 10745 1 1 146 THR HA H -2.327 3.669 2.798 1.00 . A A . 173 THR HA 1 1
4 10746 1 1 146 THR HB H -4.086 5.146 3.966 1.00 . A A . 173 THR HB 1 1
4 10747 1 1 146 THR HG1 H -2.846 4.892 6.048 1.00 . A A . 173 THR HG1 1 1
4 10748 1 1 146 THR HG21 H -5.494 3.159 4.388 1.00 . A A . 173 THR HG21 1 1
4 10749 1 1 146 THR HG22 H -4.055 2.140 4.305 1.00 . A A . 173 THR HG22 1 1
4 10750 1 1 146 THR HG23 H -4.596 3.025 2.877 1.00 . A A . 173 THR HG23 1 1
4 10751 1 1 146 THR N N -1.440 3.191 4.589 1.00 . A A . 173 THR N 1 1
4 10752 1 1 146 THR O O -0.446 5.668 4.058 1.00 . A A . 173 THR O 1 1
4 10753 1 1 146 THR OG1 O -3.585 4.325 5.792 1.00 . A A . 173 THR OG1 1 1
4 10754 1 1 147 SER C C -1.269 8.409 4.041 1.00 . A A . 174 SER C 1 1
4 10755 1 1 147 SER CA C -1.881 7.752 2.812 1.00 . A A . 174 SER CA 1 1
4 10756 1 1 147 SER CB C -3.061 8.589 2.317 1.00 . A A . 174 SER CB 1 1
4 10757 1 1 147 SER H H -3.232 6.143 2.758 1.00 . A A . 174 SER H 1 1
4 10758 1 1 147 SER HA H -1.135 7.707 2.042 1.00 . A A . 174 SER HA 1 1
4 10759 1 1 147 SER HB2 H -2.916 9.615 2.616 1.00 . A A . 174 SER HB2 1 1
4 10760 1 1 147 SER HB3 H -3.119 8.537 1.245 1.00 . A A . 174 SER HB3 1 1
4 10761 1 1 147 SER HG H -4.888 8.867 2.975 1.00 . A A . 174 SER HG 1 1
4 10762 1 1 147 SER N N -2.340 6.394 3.066 1.00 . A A . 174 SER N 1 1
4 10763 1 1 147 SER O O -1.537 8.017 5.181 1.00 . A A . 174 SER O 1 1
4 10764 1 1 147 SER OG O -4.279 8.125 2.872 1.00 . A A . 174 SER OG 1 1
4 10765 1 1 148 PRO C C -0.365 10.407 6.109 1.00 . A A . 175 PRO C 1 1
4 10766 1 1 148 PRO CA C 0.387 10.078 4.821 1.00 . A A . 175 PRO CA 1 1
4 10767 1 1 148 PRO CB C 0.872 11.351 4.127 1.00 . A A . 175 PRO CB 1 1
4 10768 1 1 148 PRO CD C -0.261 10.086 2.472 1.00 . A A . 175 PRO CD 1 1
4 10769 1 1 148 PRO CG C 0.931 10.973 2.690 1.00 . A A . 175 PRO CG 1 1
4 10770 1 1 148 PRO HA H 1.238 9.461 5.064 1.00 . A A . 175 PRO HA 1 1
4 10771 1 1 148 PRO HB2 H 0.166 12.153 4.300 1.00 . A A . 175 PRO HB2 1 1
4 10772 1 1 148 PRO HB3 H 1.844 11.627 4.505 1.00 . A A . 175 PRO HB3 1 1
4 10773 1 1 148 PRO HD2 H -1.124 10.683 2.216 1.00 . A A . 175 PRO HD2 1 1
4 10774 1 1 148 PRO HD3 H -0.067 9.350 1.694 1.00 . A A . 175 PRO HD3 1 1
4 10775 1 1 148 PRO HG2 H 0.865 11.855 2.072 1.00 . A A . 175 PRO HG2 1 1
4 10776 1 1 148 PRO HG3 H 1.843 10.433 2.485 1.00 . A A . 175 PRO HG3 1 1
4 10777 1 1 148 PRO N N -0.443 9.441 3.795 1.00 . A A . 175 PRO N 1 1
4 10778 1 1 148 PRO O O 0.058 9.995 7.192 1.00 . A A . 175 PRO O 1 1
4 10779 1 1 149 SER C C -3.186 10.514 7.692 1.00 . A A . 176 SER C 1 1
4 10780 1 1 149 SER CA C -2.161 11.553 7.224 1.00 . A A . 176 SER CA 1 1
4 10781 1 1 149 SER CB C -2.846 12.898 6.985 1.00 . A A . 176 SER CB 1 1
4 10782 1 1 149 SER H H -1.814 11.396 5.136 1.00 . A A . 176 SER H 1 1
4 10783 1 1 149 SER HA H -1.418 11.675 7.997 1.00 . A A . 176 SER HA 1 1
4 10784 1 1 149 SER HB2 H -3.664 12.765 6.293 1.00 . A A . 176 SER HB2 1 1
4 10785 1 1 149 SER HB3 H -3.226 13.278 7.920 1.00 . A A . 176 SER HB3 1 1
4 10786 1 1 149 SER HG H -1.404 14.223 7.155 1.00 . A A . 176 SER HG 1 1
4 10787 1 1 149 SER N N -1.469 11.137 6.016 1.00 . A A . 176 SER N 1 1
4 10788 1 1 149 SER O O -3.011 9.905 8.749 1.00 . A A . 176 SER O 1 1
4 10789 1 1 149 SER OG O -1.935 13.843 6.442 1.00 . A A . 176 SER OG 1 1
4 10790 1 1 150 THR C C -6.195 9.070 6.037 1.00 . A A . 177 THR C 1 1
4 10791 1 1 150 THR CA C -5.299 9.355 7.249 1.00 . A A . 177 THR CA 1 1
4 10792 1 1 150 THR CB C -6.175 9.950 8.382 1.00 . A A . 177 THR CB 1 1
4 10793 1 1 150 THR CG2 C -7.410 9.103 8.620 1.00 . A A . 177 THR CG2 1 1
4 10794 1 1 150 THR H H -4.269 10.729 6.023 1.00 . A A . 177 THR H 1 1
4 10795 1 1 150 THR HA H -4.862 8.434 7.597 1.00 . A A . 177 THR HA 1 1
4 10796 1 1 150 THR HB H -6.492 10.936 8.080 1.00 . A A . 177 THR HB 1 1
4 10797 1 1 150 THR HG1 H -4.491 10.154 9.403 1.00 . A A . 177 THR HG1 1 1
4 10798 1 1 150 THR HG21 H -7.999 9.072 7.717 1.00 . A A . 177 THR HG21 1 1
4 10799 1 1 150 THR HG22 H -7.994 9.533 9.419 1.00 . A A . 177 THR HG22 1 1
4 10800 1 1 150 THR HG23 H -7.110 8.103 8.888 1.00 . A A . 177 THR HG23 1 1
4 10801 1 1 150 THR N N -4.218 10.271 6.884 1.00 . A A . 177 THR N 1 1
4 10802 1 1 150 THR O O -6.486 9.983 5.262 1.00 . A A . 177 THR O 1 1
4 10803 1 1 150 THR OG1 O -5.435 10.056 9.608 1.00 . A A . 177 THR OG1 1 1
4 10804 1 1 151 PRO C C -8.994 8.178 5.299 1.00 . A A . 178 PRO C 1 1
4 10805 1 1 151 PRO CA C -7.705 7.489 4.895 1.00 . A A . 178 PRO CA 1 1
4 10806 1 1 151 PRO CB C -7.865 5.981 5.034 1.00 . A A . 178 PRO CB 1 1
4 10807 1 1 151 PRO CD C -6.038 6.587 6.412 1.00 . A A . 178 PRO CD 1 1
4 10808 1 1 151 PRO CG C -6.527 5.526 5.466 1.00 . A A . 178 PRO CG 1 1
4 10809 1 1 151 PRO HA H -7.454 7.743 3.879 1.00 . A A . 178 PRO HA 1 1
4 10810 1 1 151 PRO HB2 H -8.618 5.768 5.768 1.00 . A A . 178 PRO HB2 1 1
4 10811 1 1 151 PRO HB3 H -8.144 5.554 4.085 1.00 . A A . 178 PRO HB3 1 1
4 10812 1 1 151 PRO HD2 H -6.418 6.413 7.408 1.00 . A A . 178 PRO HD2 1 1
4 10813 1 1 151 PRO HD3 H -4.959 6.629 6.414 1.00 . A A . 178 PRO HD3 1 1
4 10814 1 1 151 PRO HG2 H -6.599 4.569 5.962 1.00 . A A . 178 PRO HG2 1 1
4 10815 1 1 151 PRO HG3 H -5.879 5.464 4.600 1.00 . A A . 178 PRO HG3 1 1
4 10816 1 1 151 PRO N N -6.615 7.807 5.827 1.00 . A A . 178 PRO N 1 1
4 10817 1 1 151 PRO O O -9.479 7.998 6.418 1.00 . A A . 178 PRO O 1 1
4 10818 1 1 152 VAL C C -11.500 10.037 3.423 1.00 . A A . 179 VAL C 1 1
4 10819 1 1 152 VAL CA C -10.706 9.748 4.694 1.00 . A A . 179 VAL CA 1 1
4 10820 1 1 152 VAL CB C -10.248 11.054 5.360 1.00 . A A . 179 VAL CB 1 1
4 10821 1 1 152 VAL CG1 C -9.460 11.885 4.377 1.00 . A A . 179 VAL CG1 1 1
4 10822 1 1 152 VAL CG2 C -11.418 11.835 5.936 1.00 . A A . 179 VAL CG2 1 1
4 10823 1 1 152 VAL H H -9.155 9.000 3.498 1.00 . A A . 179 VAL H 1 1
4 10824 1 1 152 VAL HA H -11.326 9.202 5.390 1.00 . A A . 179 VAL HA 1 1
4 10825 1 1 152 VAL HB H -9.586 10.788 6.168 1.00 . A A . 179 VAL HB 1 1
4 10826 1 1 152 VAL HG11 H -9.151 12.807 4.846 1.00 . A A . 179 VAL HG11 1 1
4 10827 1 1 152 VAL HG12 H -10.085 12.103 3.522 1.00 . A A . 179 VAL HG12 1 1
4 10828 1 1 152 VAL HG13 H -8.588 11.329 4.056 1.00 . A A . 179 VAL HG13 1 1
4 10829 1 1 152 VAL HG21 H -12.104 12.094 5.144 1.00 . A A . 179 VAL HG21 1 1
4 10830 1 1 152 VAL HG22 H -11.052 12.737 6.405 1.00 . A A . 179 VAL HG22 1 1
4 10831 1 1 152 VAL HG23 H -11.927 11.229 6.670 1.00 . A A . 179 VAL HG23 1 1
4 10832 1 1 152 VAL N N -9.546 8.951 4.393 1.00 . A A . 179 VAL N 1 1
4 10833 1 1 152 VAL O O -10.973 9.942 2.314 1.00 . A A . 179 VAL O 1 1
4 10834 1 1 153 GLN C C -13.435 12.040 1.923 1.00 . A A . 180 GLN C 1 1
4 10835 1 1 153 GLN CA C -13.646 10.633 2.465 1.00 . A A . 180 GLN CA 1 1
4 10836 1 1 153 GLN CB C -15.103 10.446 2.882 1.00 . A A . 180 GLN CB 1 1
4 10837 1 1 153 GLN CD C -16.838 8.908 3.886 1.00 . A A . 180 GLN CD 1 1
4 10838 1 1 153 GLN CG C -15.402 9.060 3.428 1.00 . A A . 180 GLN CG 1 1
4 10839 1 1 153 GLN H H -13.111 10.482 4.499 1.00 . A A . 180 GLN H 1 1
4 10840 1 1 153 GLN HA H -13.405 9.922 1.688 1.00 . A A . 180 GLN HA 1 1
4 10841 1 1 153 GLN HB2 H -15.342 11.171 3.646 1.00 . A A . 180 GLN HB2 1 1
4 10842 1 1 153 GLN HB3 H -15.737 10.618 2.025 1.00 . A A . 180 GLN HB3 1 1
4 10843 1 1 153 GLN HE21 H -17.978 7.938 5.188 1.00 . A A . 180 GLN HE21 1 1
4 10844 1 1 153 GLN HE22 H -16.287 7.582 5.253 1.00 . A A . 180 GLN HE22 1 1
4 10845 1 1 153 GLN HG2 H -15.212 8.333 2.653 1.00 . A A . 180 GLN HG2 1 1
4 10846 1 1 153 GLN HG3 H -14.750 8.869 4.268 1.00 . A A . 180 GLN HG3 1 1
4 10847 1 1 153 GLN N N -12.765 10.378 3.591 1.00 . A A . 180 GLN N 1 1
4 10848 1 1 153 GLN NE2 N -17.057 8.060 4.874 1.00 . A A . 180 GLN NE2 1 1
4 10849 1 1 153 GLN O O -13.472 13.017 2.677 1.00 . A A . 180 GLN O 1 1
4 10850 1 1 153 GLN OE1 O -17.743 9.546 3.352 1.00 . A A . 180 GLN OE1 1 1
4 10851 1 1 154 GLY C C -11.585 13.786 -0.234 1.00 . A A . 181 GLY C 1 1
4 10852 1 1 154 GLY CA C -13.038 13.428 -0.010 1.00 . A A . 181 GLY CA 1 1
4 10853 1 1 154 GLY H H -13.108 11.315 0.088 1.00 . A A . 181 GLY H 1 1
4 10854 1 1 154 GLY HA2 H -13.544 13.409 -0.964 1.00 . A A . 181 GLY HA2 1 1
4 10855 1 1 154 GLY HA3 H -13.493 14.181 0.614 1.00 . A A . 181 GLY HA3 1 1
4 10856 1 1 154 GLY N N -13.192 12.136 0.626 1.00 . A A . 181 GLY N 1 1
4 10857 1 1 154 GLY O O -11.274 14.683 -1.018 1.00 . A A . 181 GLY O 1 1
4 10858 1 1 155 LYS C C -8.540 12.113 -0.150 1.00 . A A . 182 LYS C 1 1
4 10859 1 1 155 LYS CA C -9.266 13.360 0.337 1.00 . A A . 182 LYS CA 1 1
4 10860 1 1 155 LYS CB C -8.677 13.831 1.674 1.00 . A A . 182 LYS CB 1 1
4 10861 1 1 155 LYS CD C -10.653 14.790 2.928 1.00 . A A . 182 LYS CD 1 1
4 10862 1 1 155 LYS CE C -11.368 16.057 3.362 1.00 . A A . 182 LYS CE 1 1
4 10863 1 1 155 LYS CG C -9.328 15.090 2.240 1.00 . A A . 182 LYS CG 1 1
4 10864 1 1 155 LYS H H -10.993 12.358 1.034 1.00 . A A . 182 LYS H 1 1
4 10865 1 1 155 LYS HA H -9.140 14.143 -0.397 1.00 . A A . 182 LYS HA 1 1
4 10866 1 1 155 LYS HB2 H -8.786 13.041 2.398 1.00 . A A . 182 LYS HB2 1 1
4 10867 1 1 155 LYS HB3 H -7.624 14.031 1.535 1.00 . A A . 182 LYS HB3 1 1
4 10868 1 1 155 LYS HD2 H -11.288 14.249 2.243 1.00 . A A . 182 LYS HD2 1 1
4 10869 1 1 155 LYS HD3 H -10.462 14.180 3.800 1.00 . A A . 182 LYS HD3 1 1
4 10870 1 1 155 LYS HE2 H -10.718 16.615 4.020 1.00 . A A . 182 LYS HE2 1 1
4 10871 1 1 155 LYS HE3 H -11.591 16.649 2.487 1.00 . A A . 182 LYS HE3 1 1
4 10872 1 1 155 LYS HG2 H -8.658 15.537 2.958 1.00 . A A . 182 LYS HG2 1 1
4 10873 1 1 155 LYS HG3 H -9.504 15.786 1.431 1.00 . A A . 182 LYS HG3 1 1
4 10874 1 1 155 LYS HZ1 H -13.235 15.129 3.498 1.00 . A A . 182 LYS HZ1 1 1
4 10875 1 1 155 LYS HZ2 H -13.158 16.630 4.270 1.00 . A A . 182 LYS HZ2 1 1
4 10876 1 1 155 LYS HZ3 H -12.431 15.278 4.981 1.00 . A A . 182 LYS HZ3 1 1
4 10877 1 1 155 LYS N N -10.690 13.088 0.450 1.00 . A A . 182 LYS N 1 1
4 10878 1 1 155 LYS NZ N -12.635 15.752 4.077 1.00 . A A . 182 LYS NZ 1 1
4 10879 1 1 155 LYS O O -9.079 11.010 -0.086 1.00 . A A . 182 LYS O 1 1
4 10880 1 1 156 ILE C C -6.084 10.189 -0.276 1.00 . A A . 183 ILE C 1 1
4 10881 1 1 156 ILE CA C -6.593 11.220 -1.287 1.00 . A A . 183 ILE CA 1 1
4 10882 1 1 156 ILE CB C -5.417 11.774 -2.135 1.00 . A A . 183 ILE CB 1 1
4 10883 1 1 156 ILE CD1 C -5.630 10.085 -4.024 1.00 . A A . 183 ILE CD1 1 1
4 10884 1 1 156 ILE CG1 C -4.748 10.657 -2.938 1.00 . A A . 183 ILE CG1 1 1
4 10885 1 1 156 ILE CG2 C -4.396 12.492 -1.267 1.00 . A A . 183 ILE CG2 1 1
4 10886 1 1 156 ILE H H -6.904 13.179 -0.554 1.00 . A A . 183 ILE H 1 1
4 10887 1 1 156 ILE HA H -7.282 10.726 -1.962 1.00 . A A . 183 ILE HA 1 1
4 10888 1 1 156 ILE HB H -5.824 12.498 -2.826 1.00 . A A . 183 ILE HB 1 1
4 10889 1 1 156 ILE HD11 H -5.077 9.350 -4.588 1.00 . A A . 183 ILE HD11 1 1
4 10890 1 1 156 ILE HD12 H -5.951 10.878 -4.684 1.00 . A A . 183 ILE HD12 1 1
4 10891 1 1 156 ILE HD13 H -6.495 9.618 -3.576 1.00 . A A . 183 ILE HD13 1 1
4 10892 1 1 156 ILE HG12 H -3.855 11.044 -3.406 1.00 . A A . 183 ILE HG12 1 1
4 10893 1 1 156 ILE HG13 H -4.478 9.853 -2.270 1.00 . A A . 183 ILE HG13 1 1
4 10894 1 1 156 ILE HG21 H -4.015 11.808 -0.524 1.00 . A A . 183 ILE HG21 1 1
4 10895 1 1 156 ILE HG22 H -4.865 13.331 -0.776 1.00 . A A . 183 ILE HG22 1 1
4 10896 1 1 156 ILE HG23 H -3.582 12.843 -1.883 1.00 . A A . 183 ILE HG23 1 1
4 10897 1 1 156 ILE N N -7.325 12.296 -0.638 1.00 . A A . 183 ILE N 1 1
4 10898 1 1 156 ILE O O -5.340 10.507 0.655 1.00 . A A . 183 ILE O 1 1
4 10899 1 1 157 THR C C -5.265 6.888 -0.579 1.00 . A A . 184 THR C 1 1
4 10900 1 1 157 THR CA C -6.032 7.841 0.325 1.00 . A A . 184 THR CA 1 1
4 10901 1 1 157 THR CB C -7.174 7.080 1.010 1.00 . A A . 184 THR CB 1 1
4 10902 1 1 157 THR CG2 C -6.612 5.990 1.909 1.00 . A A . 184 THR CG2 1 1
4 10903 1 1 157 THR H H -7.224 8.792 -1.127 1.00 . A A . 184 THR H 1 1
4 10904 1 1 157 THR HA H -5.366 8.215 1.093 1.00 . A A . 184 THR HA 1 1
4 10905 1 1 157 THR HB H -7.793 6.620 0.254 1.00 . A A . 184 THR HB 1 1
4 10906 1 1 157 THR HG1 H -8.230 8.737 1.232 1.00 . A A . 184 THR HG1 1 1
4 10907 1 1 157 THR HG21 H -7.423 5.407 2.317 1.00 . A A . 184 THR HG21 1 1
4 10908 1 1 157 THR HG22 H -6.051 6.439 2.715 1.00 . A A . 184 THR HG22 1 1
4 10909 1 1 157 THR HG23 H -5.960 5.346 1.336 1.00 . A A . 184 THR HG23 1 1
4 10910 1 1 157 THR N N -6.527 8.958 -0.450 1.00 . A A . 184 THR N 1 1
4 10911 1 1 157 THR O O -5.848 6.166 -1.389 1.00 . A A . 184 THR O 1 1
4 10912 1 1 157 THR OG1 O -7.971 7.989 1.786 1.00 . A A . 184 THR OG1 1 1
4 10913 1 1 158 ARG C C -2.895 4.743 -0.400 1.00 . A A . 185 ARG C 1 1
4 10914 1 1 158 ARG CA C -3.089 6.033 -1.189 1.00 . A A . 185 ARG CA 1 1
4 10915 1 1 158 ARG CB C -1.754 6.724 -1.488 1.00 . A A . 185 ARG CB 1 1
4 10916 1 1 158 ARG CD C 0.441 7.548 -0.675 1.00 . A A . 185 ARG CD 1 1
4 10917 1 1 158 ARG CG C -0.925 7.047 -0.269 1.00 . A A . 185 ARG CG 1 1
4 10918 1 1 158 ARG CZ C 2.566 8.025 0.493 1.00 . A A . 185 ARG CZ 1 1
4 10919 1 1 158 ARG H H -3.554 7.572 0.149 1.00 . A A . 185 ARG H 1 1
4 10920 1 1 158 ARG HA H -3.570 5.794 -2.120 1.00 . A A . 185 ARG HA 1 1
4 10921 1 1 158 ARG HB2 H -1.169 6.095 -2.136 1.00 . A A . 185 ARG HB2 1 1
4 10922 1 1 158 ARG HB3 H -1.953 7.659 -1.992 1.00 . A A . 185 ARG HB3 1 1
4 10923 1 1 158 ARG HD2 H 0.739 7.027 -1.571 1.00 . A A . 185 ARG HD2 1 1
4 10924 1 1 158 ARG HD3 H 0.376 8.606 -0.880 1.00 . A A . 185 ARG HD3 1 1
4 10925 1 1 158 ARG HE H 1.268 6.593 1.005 1.00 . A A . 185 ARG HE 1 1
4 10926 1 1 158 ARG HG2 H -1.428 7.816 0.293 1.00 . A A . 185 ARG HG2 1 1
4 10927 1 1 158 ARG HG3 H -0.819 6.159 0.337 1.00 . A A . 185 ARG HG3 1 1
4 10928 1 1 158 ARG HH11 H 2.144 9.300 -1.028 1.00 . A A . 185 ARG HH11 1 1
4 10929 1 1 158 ARG HH12 H 3.657 9.574 -0.227 1.00 . A A . 185 ARG HH12 1 1
4 10930 1 1 158 ARG HH21 H 3.266 6.944 2.060 1.00 . A A . 185 ARG HH21 1 1
4 10931 1 1 158 ARG HH22 H 4.293 8.239 1.528 1.00 . A A . 185 ARG HH22 1 1
4 10932 1 1 158 ARG N N -3.953 6.924 -0.454 1.00 . A A . 185 ARG N 1 1
4 10933 1 1 158 ARG NE N 1.441 7.325 0.372 1.00 . A A . 185 ARG NE 1 1
4 10934 1 1 158 ARG NH1 N 2.809 9.046 -0.318 1.00 . A A . 185 ARG NH1 1 1
4 10935 1 1 158 ARG NH2 N 3.445 7.711 1.435 1.00 . A A . 185 ARG NH2 1 1
4 10936 1 1 158 ARG O O -2.720 4.773 0.816 1.00 . A A . 185 ARG O 1 1
4 10937 1 1 159 ILE C C -1.546 1.665 -0.811 1.00 . A A . 186 ILE C 1 1
4 10938 1 1 159 ILE CA C -2.853 2.320 -0.424 1.00 . A A . 186 ILE CA 1 1
4 10939 1 1 159 ILE CB C -4.002 1.375 -0.811 1.00 . A A . 186 ILE CB 1 1
4 10940 1 1 159 ILE CD1 C -5.847 2.812 0.227 1.00 . A A . 186 ILE CD1 1 1
4 10941 1 1 159 ILE CG1 C -5.298 2.160 -1.021 1.00 . A A . 186 ILE CG1 1 1
4 10942 1 1 159 ILE CG2 C -4.176 0.309 0.264 1.00 . A A . 186 ILE CG2 1 1
4 10943 1 1 159 ILE H H -3.088 3.645 -2.056 1.00 . A A . 186 ILE H 1 1
4 10944 1 1 159 ILE HA H -2.874 2.476 0.645 1.00 . A A . 186 ILE HA 1 1
4 10945 1 1 159 ILE HB H -3.734 0.879 -1.732 1.00 . A A . 186 ILE HB 1 1
4 10946 1 1 159 ILE HD11 H -6.744 3.362 -0.022 1.00 . A A . 186 ILE HD11 1 1
4 10947 1 1 159 ILE HD12 H -5.109 3.488 0.634 1.00 . A A . 186 ILE HD12 1 1
4 10948 1 1 159 ILE HD13 H -6.080 2.052 0.958 1.00 . A A . 186 ILE HD13 1 1
4 10949 1 1 159 ILE HG12 H -5.113 2.945 -1.740 1.00 . A A . 186 ILE HG12 1 1
4 10950 1 1 159 ILE HG13 H -6.053 1.493 -1.407 1.00 . A A . 186 ILE HG13 1 1
4 10951 1 1 159 ILE HG21 H -4.979 -0.355 -0.015 1.00 . A A . 186 ILE HG21 1 1
4 10952 1 1 159 ILE HG22 H -4.412 0.784 1.204 1.00 . A A . 186 ILE HG22 1 1
4 10953 1 1 159 ILE HG23 H -3.260 -0.254 0.366 1.00 . A A . 186 ILE HG23 1 1
4 10954 1 1 159 ILE N N -2.966 3.612 -1.080 1.00 . A A . 186 ILE N 1 1
4 10955 1 1 159 ILE O O -1.265 1.487 -1.996 1.00 . A A . 186 ILE O 1 1
4 10956 1 1 160 LEU C C 0.847 -0.460 0.717 1.00 . A A . 187 LEU C 1 1
4 10957 1 1 160 LEU CA C 0.590 0.817 -0.069 1.00 . A A . 187 LEU CA 1 1
4 10958 1 1 160 LEU CB C 1.648 1.867 0.284 1.00 . A A . 187 LEU CB 1 1
4 10959 1 1 160 LEU CD1 C 0.440 4.053 -0.005 1.00 . A A . 187 LEU CD1 1 1
4 10960 1 1 160 LEU CD2 C 2.896 3.953 -0.345 1.00 . A A . 187 LEU CD2 1 1
4 10961 1 1 160 LEU CG C 1.590 3.193 -0.485 1.00 . A A . 187 LEU CG 1 1
4 10962 1 1 160 LEU H H -1.055 1.439 1.107 1.00 . A A . 187 LEU H 1 1
4 10963 1 1 160 LEU HA H 0.664 0.580 -1.123 1.00 . A A . 187 LEU HA 1 1
4 10964 1 1 160 LEU HB2 H 1.550 2.090 1.335 1.00 . A A . 187 LEU HB2 1 1
4 10965 1 1 160 LEU HB3 H 2.620 1.430 0.121 1.00 . A A . 187 LEU HB3 1 1
4 10966 1 1 160 LEU HD11 H 0.534 4.237 1.056 1.00 . A A . 187 LEU HD11 1 1
4 10967 1 1 160 LEU HD12 H -0.495 3.543 -0.200 1.00 . A A . 187 LEU HD12 1 1
4 10968 1 1 160 LEU HD13 H 0.451 4.993 -0.535 1.00 . A A . 187 LEU HD13 1 1
4 10969 1 1 160 LEU HD21 H 3.697 3.375 -0.776 1.00 . A A . 187 LEU HD21 1 1
4 10970 1 1 160 LEU HD22 H 3.096 4.129 0.702 1.00 . A A . 187 LEU HD22 1 1
4 10971 1 1 160 LEU HD23 H 2.815 4.900 -0.858 1.00 . A A . 187 LEU HD23 1 1
4 10972 1 1 160 LEU HG H 1.436 2.986 -1.532 1.00 . A A . 187 LEU HG 1 1
4 10973 1 1 160 LEU N N -0.743 1.334 0.180 1.00 . A A . 187 LEU N 1 1
4 10974 1 1 160 LEU O O 0.598 -0.535 1.920 1.00 . A A . 187 LEU O 1 1
4 10975 1 1 161 VAL C C 3.163 -2.933 0.764 1.00 . A A . 188 VAL C 1 1
4 10976 1 1 161 VAL CA C 1.668 -2.740 0.599 1.00 . A A . 188 VAL CA 1 1
4 10977 1 1 161 VAL CB C 1.102 -3.874 -0.274 1.00 . A A . 188 VAL CB 1 1
4 10978 1 1 161 VAL CG1 C 1.703 -5.225 0.089 1.00 . A A . 188 VAL CG1 1 1
4 10979 1 1 161 VAL CG2 C -0.408 -3.933 -0.139 1.00 . A A . 188 VAL CG2 1 1
4 10980 1 1 161 VAL H H 1.584 -1.297 -0.930 1.00 . A A . 188 VAL H 1 1
4 10981 1 1 161 VAL HA H 1.201 -2.784 1.566 1.00 . A A . 188 VAL HA 1 1
4 10982 1 1 161 VAL HB H 1.350 -3.652 -1.302 1.00 . A A . 188 VAL HB 1 1
4 10983 1 1 161 VAL HG11 H 1.278 -5.988 -0.550 1.00 . A A . 188 VAL HG11 1 1
4 10984 1 1 161 VAL HG12 H 1.484 -5.456 1.122 1.00 . A A . 188 VAL HG12 1 1
4 10985 1 1 161 VAL HG13 H 2.774 -5.189 -0.058 1.00 . A A . 188 VAL HG13 1 1
4 10986 1 1 161 VAL HG21 H -0.822 -2.948 -0.287 1.00 . A A . 188 VAL HG21 1 1
4 10987 1 1 161 VAL HG22 H -0.669 -4.291 0.847 1.00 . A A . 188 VAL HG22 1 1
4 10988 1 1 161 VAL HG23 H -0.807 -4.606 -0.884 1.00 . A A . 188 VAL HG23 1 1
4 10989 1 1 161 VAL N N 1.373 -1.450 0.019 1.00 . A A . 188 VAL N 1 1
4 10990 1 1 161 VAL O O 3.945 -2.655 -0.145 1.00 . A A . 188 VAL O 1 1
4 10991 1 1 162 GLY C C 5.758 -2.541 2.634 1.00 . A A . 189 GLY C 1 1
4 10992 1 1 162 GLY CA C 4.917 -3.724 2.205 1.00 . A A . 189 GLY CA 1 1
4 10993 1 1 162 GLY H H 2.871 -3.487 2.649 1.00 . A A . 189 GLY H 1 1
4 10994 1 1 162 GLY HA2 H 4.947 -4.470 2.984 1.00 . A A . 189 GLY HA2 1 1
4 10995 1 1 162 GLY HA3 H 5.343 -4.141 1.307 1.00 . A A . 189 GLY HA3 1 1
4 10996 1 1 162 GLY N N 3.542 -3.387 1.938 1.00 . A A . 189 GLY N 1 1
4 10997 1 1 162 GLY O O 6.826 -2.323 2.065 1.00 . A A . 189 GLY O 1 1
4 10998 1 1 163 PRO C C 7.438 -1.211 4.729 1.00 . A A . 190 PRO C 1 1
4 10999 1 1 163 PRO CA C 6.149 -0.667 4.148 1.00 . A A . 190 PRO CA 1 1
4 11000 1 1 163 PRO CB C 5.305 -0.017 5.246 1.00 . A A . 190 PRO CB 1 1
4 11001 1 1 163 PRO CD C 3.984 -1.752 4.246 1.00 . A A . 190 PRO CD 1 1
4 11002 1 1 163 PRO CG C 4.154 -0.942 5.493 1.00 . A A . 190 PRO CG 1 1
4 11003 1 1 163 PRO HA H 6.383 0.062 3.389 1.00 . A A . 190 PRO HA 1 1
4 11004 1 1 163 PRO HB2 H 5.911 0.106 6.133 1.00 . A A . 190 PRO HB2 1 1
4 11005 1 1 163 PRO HB3 H 4.965 0.944 4.906 1.00 . A A . 190 PRO HB3 1 1
4 11006 1 1 163 PRO HD2 H 3.684 -2.763 4.487 1.00 . A A . 190 PRO HD2 1 1
4 11007 1 1 163 PRO HD3 H 3.254 -1.283 3.600 1.00 . A A . 190 PRO HD3 1 1
4 11008 1 1 163 PRO HG2 H 4.372 -1.586 6.330 1.00 . A A . 190 PRO HG2 1 1
4 11009 1 1 163 PRO HG3 H 3.253 -0.368 5.682 1.00 . A A . 190 PRO HG3 1 1
4 11010 1 1 163 PRO N N 5.315 -1.733 3.620 1.00 . A A . 190 PRO N 1 1
4 11011 1 1 163 PRO O O 7.421 -2.106 5.579 1.00 . A A . 190 PRO O 1 1
4 11012 1 1 164 ASP C C 10.853 0.003 4.470 1.00 . A A . 191 ASP C 1 1
4 11013 1 1 164 ASP CA C 9.846 -1.100 4.732 1.00 . A A . 191 ASP CA 1 1
4 11014 1 1 164 ASP CB C 10.279 -2.390 4.020 1.00 . A A . 191 ASP CB 1 1
4 11015 1 1 164 ASP CG C 11.296 -3.193 4.816 1.00 . A A . 191 ASP CG 1 1
4 11016 1 1 164 ASP H H 8.493 0.017 3.563 1.00 . A A . 191 ASP H 1 1
4 11017 1 1 164 ASP HA H 9.775 -1.273 5.793 1.00 . A A . 191 ASP HA 1 1
4 11018 1 1 164 ASP HB2 H 9.413 -3.011 3.848 1.00 . A A . 191 ASP HB2 1 1
4 11019 1 1 164 ASP HB3 H 10.721 -2.132 3.067 1.00 . A A . 191 ASP HB3 1 1
4 11020 1 1 164 ASP N N 8.546 -0.676 4.262 1.00 . A A . 191 ASP N 1 1
4 11021 1 1 164 ASP O O 10.567 0.961 3.756 1.00 . A A . 191 ASP O 1 1
4 11022 1 1 164 ASP OD1 O 12.495 -2.846 4.772 1.00 . A A . 191 ASP OD1 1 1
4 11023 1 1 164 ASP OD2 O 10.904 -4.170 5.484 1.00 . A A . 191 ASP OD2 1 1
4 11024 1 1 165 ALA C C 14.180 0.319 4.005 1.00 . A A . 192 ALA C 1 1
4 11025 1 1 165 ALA CA C 13.061 0.866 4.882 1.00 . A A . 192 ALA CA 1 1
4 11026 1 1 165 ALA CB C 13.600 1.290 6.233 1.00 . A A . 192 ALA CB 1 1
4 11027 1 1 165 ALA H H 12.188 -0.903 5.627 1.00 . A A . 192 ALA H 1 1
4 11028 1 1 165 ALA HA H 12.620 1.732 4.403 1.00 . A A . 192 ALA HA 1 1
4 11029 1 1 165 ALA HB1 H 14.295 2.107 6.105 1.00 . A A . 192 ALA HB1 1 1
4 11030 1 1 165 ALA HB2 H 14.106 0.455 6.693 1.00 . A A . 192 ALA HB2 1 1
4 11031 1 1 165 ALA HB3 H 12.782 1.608 6.862 1.00 . A A . 192 ALA HB3 1 1
4 11032 1 1 165 ALA N N 12.020 -0.122 5.058 1.00 . A A . 192 ALA N 1 1
4 11033 1 1 165 ALA O O 15.221 0.949 3.841 1.00 . A A . 192 ALA O 1 1
4 11034 1 1 166 SER C C 14.384 -1.782 1.231 1.00 . A A . 193 SER C 1 1
4 11035 1 1 166 SER CA C 14.949 -1.509 2.614 1.00 . A A . 193 SER CA 1 1
4 11036 1 1 166 SER CB C 15.428 -2.795 3.266 1.00 . A A . 193 SER CB 1 1
4 11037 1 1 166 SER H H 13.124 -1.348 3.641 1.00 . A A . 193 SER H 1 1
4 11038 1 1 166 SER HA H 15.781 -0.836 2.513 1.00 . A A . 193 SER HA 1 1
4 11039 1 1 166 SER HB2 H 14.573 -3.374 3.578 1.00 . A A . 193 SER HB2 1 1
4 11040 1 1 166 SER HB3 H 16.004 -3.359 2.560 1.00 . A A . 193 SER HB3 1 1
4 11041 1 1 166 SER HG H 15.915 -1.698 4.814 1.00 . A A . 193 SER HG 1 1
4 11042 1 1 166 SER N N 13.969 -0.875 3.464 1.00 . A A . 193 SER N 1 1
4 11043 1 1 166 SER O O 13.554 -2.678 1.048 1.00 . A A . 193 SER O 1 1
4 11044 1 1 166 SER OG O 16.228 -2.515 4.402 1.00 . A A . 193 SER OG 1 1
4 11045 1 1 167 LYS C C 14.808 -2.466 -1.676 1.00 . A A . 194 LYS C 1 1
4 11046 1 1 167 LYS CA C 14.369 -1.138 -1.104 1.00 . A A . 194 LYS CA 1 1
4 11047 1 1 167 LYS CB C 14.916 -0.022 -1.984 1.00 . A A . 194 LYS CB 1 1
4 11048 1 1 167 LYS CD C 14.813 1.201 -4.169 1.00 . A A . 194 LYS CD 1 1
4 11049 1 1 167 LYS CE C 16.258 0.941 -4.548 1.00 . A A . 194 LYS CE 1 1
4 11050 1 1 167 LYS CG C 14.246 0.059 -3.347 1.00 . A A . 194 LYS CG 1 1
4 11051 1 1 167 LYS H H 15.509 -0.314 0.466 1.00 . A A . 194 LYS H 1 1
4 11052 1 1 167 LYS HA H 13.291 -1.080 -1.090 1.00 . A A . 194 LYS HA 1 1
4 11053 1 1 167 LYS HB2 H 14.774 0.921 -1.478 1.00 . A A . 194 LYS HB2 1 1
4 11054 1 1 167 LYS HB3 H 15.971 -0.187 -2.133 1.00 . A A . 194 LYS HB3 1 1
4 11055 1 1 167 LYS HD2 H 14.228 1.311 -5.068 1.00 . A A . 194 LYS HD2 1 1
4 11056 1 1 167 LYS HD3 H 14.760 2.110 -3.589 1.00 . A A . 194 LYS HD3 1 1
4 11057 1 1 167 LYS HE2 H 16.808 0.671 -3.660 1.00 . A A . 194 LYS HE2 1 1
4 11058 1 1 167 LYS HE3 H 16.283 0.122 -5.251 1.00 . A A . 194 LYS HE3 1 1
4 11059 1 1 167 LYS HG2 H 14.411 -0.869 -3.875 1.00 . A A . 194 LYS HG2 1 1
4 11060 1 1 167 LYS HG3 H 13.186 0.215 -3.211 1.00 . A A . 194 LYS HG3 1 1
4 11061 1 1 167 LYS HZ1 H 17.898 1.950 -5.347 1.00 . A A . 194 LYS HZ1 1 1
4 11062 1 1 167 LYS HZ2 H 16.816 2.952 -4.530 1.00 . A A . 194 LYS HZ2 1 1
4 11063 1 1 167 LYS HZ3 H 16.426 2.366 -6.064 1.00 . A A . 194 LYS HZ3 1 1
4 11064 1 1 167 LYS N N 14.840 -1.005 0.257 1.00 . A A . 194 LYS N 1 1
4 11065 1 1 167 LYS NZ N 16.891 2.134 -5.164 1.00 . A A . 194 LYS NZ 1 1
4 11066 1 1 167 LYS O O 14.051 -3.127 -2.365 1.00 . A A . 194 LYS O 1 1
4 11067 1 1 168 ASP C C 15.847 -5.288 -1.433 1.00 . A A . 195 ASP C 1 1
4 11068 1 1 168 ASP CA C 16.628 -4.066 -1.893 1.00 . A A . 195 ASP CA 1 1
4 11069 1 1 168 ASP CB C 18.092 -4.183 -1.456 1.00 . A A . 195 ASP CB 1 1
4 11070 1 1 168 ASP CG C 18.251 -4.356 0.044 1.00 . A A . 195 ASP CG 1 1
4 11071 1 1 168 ASP H H 16.570 -2.290 -0.755 1.00 . A A . 195 ASP H 1 1
4 11072 1 1 168 ASP HA H 16.585 -4.011 -2.970 1.00 . A A . 195 ASP HA 1 1
4 11073 1 1 168 ASP HB2 H 18.537 -5.033 -1.945 1.00 . A A . 195 ASP HB2 1 1
4 11074 1 1 168 ASP HB3 H 18.617 -3.289 -1.753 1.00 . A A . 195 ASP HB3 1 1
4 11075 1 1 168 ASP N N 16.038 -2.846 -1.366 1.00 . A A . 195 ASP N 1 1
4 11076 1 1 168 ASP O O 15.629 -6.227 -2.197 1.00 . A A . 195 ASP O 1 1
4 11077 1 1 168 ASP OD1 O 17.711 -3.526 0.805 1.00 . A A . 195 ASP OD1 1 1
4 11078 1 1 168 ASP OD2 O 18.926 -5.313 0.471 1.00 . A A . 195 ASP OD2 1 1
4 11079 1 1 169 LYS C C 13.245 -6.378 -0.223 1.00 . A A . 196 LYS C 1 1
4 11080 1 1 169 LYS CA C 14.638 -6.336 0.397 1.00 . A A . 196 LYS CA 1 1
4 11081 1 1 169 LYS CB C 14.549 -6.143 1.916 1.00 . A A . 196 LYS CB 1 1
4 11082 1 1 169 LYS CD C 14.199 -8.560 2.631 1.00 . A A . 196 LYS CD 1 1
4 11083 1 1 169 LYS CE C 13.679 -9.360 1.445 1.00 . A A . 196 LYS CE 1 1
4 11084 1 1 169 LYS CG C 13.650 -7.137 2.650 1.00 . A A . 196 LYS CG 1 1
4 11085 1 1 169 LYS H H 15.646 -4.480 0.377 1.00 . A A . 196 LYS H 1 1
4 11086 1 1 169 LYS HA H 15.146 -7.264 0.187 1.00 . A A . 196 LYS HA 1 1
4 11087 1 1 169 LYS HB2 H 15.540 -6.226 2.332 1.00 . A A . 196 LYS HB2 1 1
4 11088 1 1 169 LYS HB3 H 14.176 -5.149 2.111 1.00 . A A . 196 LYS HB3 1 1
4 11089 1 1 169 LYS HD2 H 15.276 -8.517 2.576 1.00 . A A . 196 LYS HD2 1 1
4 11090 1 1 169 LYS HD3 H 13.904 -9.058 3.545 1.00 . A A . 196 LYS HD3 1 1
4 11091 1 1 169 LYS HE2 H 14.019 -8.893 0.534 1.00 . A A . 196 LYS HE2 1 1
4 11092 1 1 169 LYS HE3 H 14.073 -10.363 1.503 1.00 . A A . 196 LYS HE3 1 1
4 11093 1 1 169 LYS HG2 H 13.549 -6.819 3.675 1.00 . A A . 196 LYS HG2 1 1
4 11094 1 1 169 LYS HG3 H 12.679 -7.132 2.178 1.00 . A A . 196 LYS HG3 1 1
4 11095 1 1 169 LYS HZ1 H 11.844 -9.894 2.288 1.00 . A A . 196 LYS HZ1 1 1
4 11096 1 1 169 LYS HZ2 H 11.865 -9.963 0.603 1.00 . A A . 196 LYS HZ2 1 1
4 11097 1 1 169 LYS HZ3 H 11.790 -8.467 1.385 1.00 . A A . 196 LYS HZ3 1 1
4 11098 1 1 169 LYS N N 15.419 -5.256 -0.180 1.00 . A A . 196 LYS N 1 1
4 11099 1 1 169 LYS NZ N 12.193 -9.425 1.429 1.00 . A A . 196 LYS NZ 1 1
4 11100 1 1 169 LYS O O 12.798 -7.418 -0.706 1.00 . A A . 196 LYS O 1 1
4 11101 1 1 170 LEU C C 11.157 -5.269 -2.242 1.00 . A A . 197 LEU C 1 1
4 11102 1 1 170 LEU CA C 11.207 -5.166 -0.707 1.00 . A A . 197 LEU CA 1 1
4 11103 1 1 170 LEU CB C 10.528 -3.913 -0.091 1.00 . A A . 197 LEU CB 1 1
4 11104 1 1 170 LEU CD1 C 8.884 -3.189 -1.881 1.00 . A A . 197 LEU CD1 1 1
4 11105 1 1 170 LEU CD2 C 9.584 -1.637 -0.100 1.00 . A A . 197 LEU CD2 1 1
4 11106 1 1 170 LEU CG C 10.037 -2.765 -0.990 1.00 . A A . 197 LEU CG 1 1
4 11107 1 1 170 LEU H H 13.011 -4.420 0.096 1.00 . A A . 197 LEU H 1 1
4 11108 1 1 170 LEU HA H 10.707 -6.040 -0.312 1.00 . A A . 197 LEU HA 1 1
4 11109 1 1 170 LEU HB2 H 9.675 -4.262 0.463 1.00 . A A . 197 LEU HB2 1 1
4 11110 1 1 170 LEU HB3 H 11.229 -3.487 0.627 1.00 . A A . 197 LEU HB3 1 1
4 11111 1 1 170 LEU HD11 H 8.586 -2.360 -2.505 1.00 . A A . 197 LEU HD11 1 1
4 11112 1 1 170 LEU HD12 H 8.050 -3.496 -1.269 1.00 . A A . 197 LEU HD12 1 1
4 11113 1 1 170 LEU HD13 H 9.196 -4.014 -2.504 1.00 . A A . 197 LEU HD13 1 1
4 11114 1 1 170 LEU HD21 H 10.368 -1.398 0.602 1.00 . A A . 197 LEU HD21 1 1
4 11115 1 1 170 LEU HD22 H 8.697 -1.937 0.441 1.00 . A A . 197 LEU HD22 1 1
4 11116 1 1 170 LEU HD23 H 9.362 -0.768 -0.703 1.00 . A A . 197 LEU HD23 1 1
4 11117 1 1 170 LEU HG H 10.842 -2.390 -1.610 1.00 . A A . 197 LEU HG 1 1
4 11118 1 1 170 LEU N N 12.576 -5.237 -0.232 1.00 . A A . 197 LEU N 1 1
4 11119 1 1 170 LEU O O 10.140 -5.641 -2.820 1.00 . A A . 197 LEU O 1 1
4 11120 1 1 171 LYS C C 12.210 -6.596 -4.757 1.00 . A A . 198 LYS C 1 1
4 11121 1 1 171 LYS CA C 12.426 -5.147 -4.336 1.00 . A A . 198 LYS CA 1 1
4 11122 1 1 171 LYS CB C 13.816 -4.685 -4.796 1.00 . A A . 198 LYS CB 1 1
4 11123 1 1 171 LYS CD C 13.218 -3.967 -7.139 1.00 . A A . 198 LYS CD 1 1
4 11124 1 1 171 LYS CE C 13.744 -2.542 -7.142 1.00 . A A . 198 LYS CE 1 1
4 11125 1 1 171 LYS CG C 14.075 -4.886 -6.283 1.00 . A A . 198 LYS CG 1 1
4 11126 1 1 171 LYS H H 13.061 -4.736 -2.358 1.00 . A A . 198 LYS H 1 1
4 11127 1 1 171 LYS HA H 11.674 -4.529 -4.804 1.00 . A A . 198 LYS HA 1 1
4 11128 1 1 171 LYS HB2 H 13.924 -3.633 -4.575 1.00 . A A . 198 LYS HB2 1 1
4 11129 1 1 171 LYS HB3 H 14.564 -5.235 -4.246 1.00 . A A . 198 LYS HB3 1 1
4 11130 1 1 171 LYS HD2 H 13.207 -4.339 -8.151 1.00 . A A . 198 LYS HD2 1 1
4 11131 1 1 171 LYS HD3 H 12.217 -3.965 -6.744 1.00 . A A . 198 LYS HD3 1 1
4 11132 1 1 171 LYS HE2 H 13.658 -2.136 -6.145 1.00 . A A . 198 LYS HE2 1 1
4 11133 1 1 171 LYS HE3 H 14.783 -2.553 -7.439 1.00 . A A . 198 LYS HE3 1 1
4 11134 1 1 171 LYS HG2 H 15.114 -4.683 -6.489 1.00 . A A . 198 LYS HG2 1 1
4 11135 1 1 171 LYS HG3 H 13.851 -5.913 -6.538 1.00 . A A . 198 LYS HG3 1 1
4 11136 1 1 171 LYS HZ1 H 13.314 -0.697 -8.019 1.00 . A A . 198 LYS HZ1 1 1
4 11137 1 1 171 LYS HZ2 H 11.969 -1.703 -7.853 1.00 . A A . 198 LYS HZ2 1 1
4 11138 1 1 171 LYS HZ3 H 13.108 -2.014 -9.058 1.00 . A A . 198 LYS HZ3 1 1
4 11139 1 1 171 LYS N N 12.289 -5.013 -2.880 1.00 . A A . 198 LYS N 1 1
4 11140 1 1 171 LYS NZ N 12.981 -1.680 -8.082 1.00 . A A . 198 LYS NZ 1 1
4 11141 1 1 171 LYS O O 11.574 -6.877 -5.774 1.00 . A A . 198 LYS O 1 1
4 11142 1 1 172 GLY C C 11.154 -9.346 -3.843 1.00 . A A . 199 GLY C 1 1
4 11143 1 1 172 GLY CA C 12.543 -8.920 -4.239 1.00 . A A . 199 GLY CA 1 1
4 11144 1 1 172 GLY H H 13.219 -7.235 -3.157 1.00 . A A . 199 GLY H 1 1
4 11145 1 1 172 GLY HA2 H 12.686 -9.097 -5.297 1.00 . A A . 199 GLY HA2 1 1
4 11146 1 1 172 GLY HA3 H 13.264 -9.496 -3.679 1.00 . A A . 199 GLY HA3 1 1
4 11147 1 1 172 GLY N N 12.730 -7.514 -3.959 1.00 . A A . 199 GLY N 1 1
4 11148 1 1 172 GLY O O 10.641 -10.371 -4.288 1.00 . A A . 199 GLY O 1 1
4 11149 1 1 173 SER C C 8.133 -8.415 -3.546 1.00 . A A . 200 SER C 1 1
4 11150 1 1 173 SER CA C 9.210 -8.766 -2.521 1.00 . A A . 200 SER CA 1 1
4 11151 1 1 173 SER CB C 8.983 -7.976 -1.236 1.00 . A A . 200 SER CB 1 1
4 11152 1 1 173 SER H H 11.001 -7.698 -2.744 1.00 . A A . 200 SER H 1 1
4 11153 1 1 173 SER HA H 9.148 -9.812 -2.295 1.00 . A A . 200 SER HA 1 1
4 11154 1 1 173 SER HB2 H 9.324 -6.962 -1.379 1.00 . A A . 200 SER HB2 1 1
4 11155 1 1 173 SER HB3 H 7.935 -7.969 -1.005 1.00 . A A . 200 SER HB3 1 1
4 11156 1 1 173 SER HG H 9.118 -9.151 0.330 1.00 . A A . 200 SER HG 1 1
4 11157 1 1 173 SER N N 10.538 -8.515 -3.024 1.00 . A A . 200 SER N 1 1
4 11158 1 1 173 SER O O 6.968 -8.717 -3.335 1.00 . A A . 200 SER O 1 1
4 11159 1 1 173 SER OG O 9.699 -8.545 -0.150 1.00 . A A . 200 SER OG 1 1
4 11160 1 1 174 LEU C C 7.025 -8.628 -6.399 1.00 . A A . 201 LEU C 1 1
4 11161 1 1 174 LEU CA C 7.532 -7.397 -5.671 1.00 . A A . 201 LEU CA 1 1
4 11162 1 1 174 LEU CB C 8.122 -6.442 -6.695 1.00 . A A . 201 LEU CB 1 1
4 11163 1 1 174 LEU CD1 C 9.488 -4.416 -7.238 1.00 . A A . 201 LEU CD1 1 1
4 11164 1 1 174 LEU CD2 C 8.258 -4.534 -5.066 1.00 . A A . 201 LEU CD2 1 1
4 11165 1 1 174 LEU CG C 9.006 -5.329 -6.126 1.00 . A A . 201 LEU CG 1 1
4 11166 1 1 174 LEU H H 9.457 -7.548 -4.781 1.00 . A A . 201 LEU H 1 1
4 11167 1 1 174 LEU HA H 6.702 -6.916 -5.174 1.00 . A A . 201 LEU HA 1 1
4 11168 1 1 174 LEU HB2 H 8.695 -7.029 -7.396 1.00 . A A . 201 LEU HB2 1 1
4 11169 1 1 174 LEU HB3 H 7.305 -5.981 -7.229 1.00 . A A . 201 LEU HB3 1 1
4 11170 1 1 174 LEU HD11 H 10.089 -4.983 -7.935 1.00 . A A . 201 LEU HD11 1 1
4 11171 1 1 174 LEU HD12 H 10.081 -3.619 -6.815 1.00 . A A . 201 LEU HD12 1 1
4 11172 1 1 174 LEU HD13 H 8.637 -3.998 -7.754 1.00 . A A . 201 LEU HD13 1 1
4 11173 1 1 174 LEU HD21 H 7.381 -4.082 -5.503 1.00 . A A . 201 LEU HD21 1 1
4 11174 1 1 174 LEU HD22 H 8.908 -3.761 -4.672 1.00 . A A . 201 LEU HD22 1 1
4 11175 1 1 174 LEU HD23 H 7.961 -5.196 -4.263 1.00 . A A . 201 LEU HD23 1 1
4 11176 1 1 174 LEU HG H 9.874 -5.774 -5.662 1.00 . A A . 201 LEU HG 1 1
4 11177 1 1 174 LEU N N 8.511 -7.775 -4.652 1.00 . A A . 201 LEU N 1 1
4 11178 1 1 174 LEU O O 5.850 -8.710 -6.763 1.00 . A A . 201 LEU O 1 1
4 11179 1 1 175 GLY C C 6.595 -11.592 -6.320 1.00 . A A . 202 GLY C 1 1
4 11180 1 1 175 GLY CA C 7.526 -10.830 -7.233 1.00 . A A . 202 GLY CA 1 1
4 11181 1 1 175 GLY H H 8.861 -9.426 -6.390 1.00 . A A . 202 GLY H 1 1
4 11182 1 1 175 GLY HA2 H 7.024 -10.619 -8.166 1.00 . A A . 202 GLY HA2 1 1
4 11183 1 1 175 GLY HA3 H 8.404 -11.427 -7.426 1.00 . A A . 202 GLY HA3 1 1
4 11184 1 1 175 GLY N N 7.923 -9.578 -6.627 1.00 . A A . 202 GLY N 1 1
4 11185 1 1 175 GLY O O 5.786 -12.408 -6.758 1.00 . A A . 202 GLY O 1 1
4 11186 1 1 176 GLU C C 4.592 -10.997 -3.884 1.00 . A A . 203 GLU C 1 1
4 11187 1 1 176 GLU CA C 5.834 -11.860 -4.030 1.00 . A A . 203 GLU CA 1 1
4 11188 1 1 176 GLU CB C 6.564 -11.968 -2.695 1.00 . A A . 203 GLU CB 1 1
4 11189 1 1 176 GLU CD C 8.505 -12.989 -1.449 1.00 . A A . 203 GLU CD 1 1
4 11190 1 1 176 GLU CG C 7.713 -12.950 -2.735 1.00 . A A . 203 GLU CG 1 1
4 11191 1 1 176 GLU H H 7.441 -10.708 -4.750 1.00 . A A . 203 GLU H 1 1
4 11192 1 1 176 GLU HA H 5.538 -12.847 -4.352 1.00 . A A . 203 GLU HA 1 1
4 11193 1 1 176 GLU HB2 H 6.952 -10.995 -2.427 1.00 . A A . 203 GLU HB2 1 1
4 11194 1 1 176 GLU HB3 H 5.865 -12.291 -1.937 1.00 . A A . 203 GLU HB3 1 1
4 11195 1 1 176 GLU HG2 H 7.310 -13.930 -2.919 1.00 . A A . 203 GLU HG2 1 1
4 11196 1 1 176 GLU HG3 H 8.376 -12.678 -3.543 1.00 . A A . 203 GLU HG3 1 1
4 11197 1 1 176 GLU N N 6.720 -11.309 -5.033 1.00 . A A . 203 GLU N 1 1
4 11198 1 1 176 GLU O O 3.548 -11.477 -3.478 1.00 . A A . 203 GLU O 1 1
4 11199 1 1 176 GLU OE1 O 9.582 -12.358 -1.387 1.00 . A A . 203 GLU OE1 1 1
4 11200 1 1 176 GLU OE2 O 8.049 -13.635 -0.486 1.00 . A A . 203 GLU OE2 1 1
4 11201 1 1 177 LEU C C 2.401 -9.192 -4.864 1.00 . A A . 204 LEU C 1 1
4 11202 1 1 177 LEU CA C 3.626 -8.769 -4.078 1.00 . A A . 204 LEU CA 1 1
4 11203 1 1 177 LEU CB C 4.047 -7.382 -4.546 1.00 . A A . 204 LEU CB 1 1
4 11204 1 1 177 LEU CD1 C 2.933 -5.549 -3.255 1.00 . A A . 204 LEU CD1 1 1
4 11205 1 1 177 LEU CD2 C 3.005 -5.458 -5.763 1.00 . A A . 204 LEU CD2 1 1
4 11206 1 1 177 LEU CG C 2.919 -6.357 -4.540 1.00 . A A . 204 LEU CG 1 1
4 11207 1 1 177 LEU H H 5.558 -9.421 -4.631 1.00 . A A . 204 LEU H 1 1
4 11208 1 1 177 LEU HA H 3.374 -8.727 -3.030 1.00 . A A . 204 LEU HA 1 1
4 11209 1 1 177 LEU HB2 H 4.840 -7.030 -3.900 1.00 . A A . 204 LEU HB2 1 1
4 11210 1 1 177 LEU HB3 H 4.429 -7.461 -5.552 1.00 . A A . 204 LEU HB3 1 1
4 11211 1 1 177 LEU HD11 H 2.811 -6.212 -2.412 1.00 . A A . 204 LEU HD11 1 1
4 11212 1 1 177 LEU HD12 H 2.124 -4.834 -3.270 1.00 . A A . 204 LEU HD12 1 1
4 11213 1 1 177 LEU HD13 H 3.874 -5.025 -3.169 1.00 . A A . 204 LEU HD13 1 1
4 11214 1 1 177 LEU HD21 H 2.258 -4.681 -5.692 1.00 . A A . 204 LEU HD21 1 1
4 11215 1 1 177 LEU HD22 H 2.830 -6.045 -6.652 1.00 . A A . 204 LEU HD22 1 1
4 11216 1 1 177 LEU HD23 H 3.987 -5.012 -5.814 1.00 . A A . 204 LEU HD23 1 1
4 11217 1 1 177 LEU HG H 1.976 -6.890 -4.580 1.00 . A A . 204 LEU HG 1 1
4 11218 1 1 177 LEU N N 4.711 -9.726 -4.243 1.00 . A A . 204 LEU N 1 1
4 11219 1 1 177 LEU O O 1.288 -9.192 -4.343 1.00 . A A . 204 LEU O 1 1
4 11220 1 1 178 LYS C C 0.847 -11.247 -6.392 1.00 . A A . 205 LYS C 1 1
4 11221 1 1 178 LYS CA C 1.523 -10.007 -6.977 1.00 . A A . 205 LYS CA 1 1
4 11222 1 1 178 LYS CB C 2.031 -10.284 -8.391 1.00 . A A . 205 LYS CB 1 1
4 11223 1 1 178 LYS CD C 3.771 -11.356 -9.880 1.00 . A A . 205 LYS CD 1 1
4 11224 1 1 178 LYS CE C 4.386 -10.109 -10.516 1.00 . A A . 205 LYS CE 1 1
4 11225 1 1 178 LYS CG C 3.296 -11.125 -8.447 1.00 . A A . 205 LYS CG 1 1
4 11226 1 1 178 LYS H H 3.526 -9.467 -6.497 1.00 . A A . 205 LYS H 1 1
4 11227 1 1 178 LYS HA H 0.791 -9.213 -7.023 1.00 . A A . 205 LYS HA 1 1
4 11228 1 1 178 LYS HB2 H 1.261 -10.804 -8.939 1.00 . A A . 205 LYS HB2 1 1
4 11229 1 1 178 LYS HB3 H 2.228 -9.345 -8.876 1.00 . A A . 205 LYS HB3 1 1
4 11230 1 1 178 LYS HD2 H 4.512 -12.139 -9.874 1.00 . A A . 205 LYS HD2 1 1
4 11231 1 1 178 LYS HD3 H 2.925 -11.669 -10.475 1.00 . A A . 205 LYS HD3 1 1
4 11232 1 1 178 LYS HE2 H 5.042 -9.645 -9.797 1.00 . A A . 205 LYS HE2 1 1
4 11233 1 1 178 LYS HE3 H 4.964 -10.413 -11.377 1.00 . A A . 205 LYS HE3 1 1
4 11234 1 1 178 LYS HG2 H 4.077 -10.616 -7.897 1.00 . A A . 205 LYS HG2 1 1
4 11235 1 1 178 LYS HG3 H 3.097 -12.082 -7.986 1.00 . A A . 205 LYS HG3 1 1
4 11236 1 1 178 LYS HZ1 H 3.820 -8.381 -11.545 1.00 . A A . 205 LYS HZ1 1 1
4 11237 1 1 178 LYS HZ2 H 2.950 -8.636 -10.126 1.00 . A A . 205 LYS HZ2 1 1
4 11238 1 1 178 LYS HZ3 H 2.616 -9.565 -11.497 1.00 . A A . 205 LYS HZ3 1 1
4 11239 1 1 178 LYS N N 2.613 -9.543 -6.125 1.00 . A A . 205 LYS N 1 1
4 11240 1 1 178 LYS NZ N 3.371 -9.105 -10.950 1.00 . A A . 205 LYS NZ 1 1
4 11241 1 1 178 LYS O O -0.296 -11.558 -6.724 1.00 . A A . 205 LYS O 1 1
4 11242 1 1 179 GLN C C 0.357 -12.641 -3.499 1.00 . A A . 206 GLN C 1 1
4 11243 1 1 179 GLN CA C 1.008 -13.090 -4.812 1.00 . A A . 206 GLN CA 1 1
4 11244 1 1 179 GLN CB C 2.119 -14.122 -4.560 1.00 . A A . 206 GLN CB 1 1
4 11245 1 1 179 GLN CD C 3.577 -15.322 -2.887 1.00 . A A . 206 GLN CD 1 1
4 11246 1 1 179 GLN CG C 2.331 -14.485 -3.098 1.00 . A A . 206 GLN CG 1 1
4 11247 1 1 179 GLN H H 2.485 -11.688 -5.351 1.00 . A A . 206 GLN H 1 1
4 11248 1 1 179 GLN HA H 0.254 -13.533 -5.438 1.00 . A A . 206 GLN HA 1 1
4 11249 1 1 179 GLN HB2 H 1.879 -15.027 -5.098 1.00 . A A . 206 GLN HB2 1 1
4 11250 1 1 179 GLN HB3 H 3.047 -13.724 -4.945 1.00 . A A . 206 GLN HB3 1 1
4 11251 1 1 179 GLN HE21 H 4.215 -17.197 -2.800 1.00 . A A . 206 GLN HE21 1 1
4 11252 1 1 179 GLN HE22 H 2.524 -16.987 -3.094 1.00 . A A . 206 GLN HE22 1 1
4 11253 1 1 179 GLN HG2 H 2.423 -13.576 -2.527 1.00 . A A . 206 GLN HG2 1 1
4 11254 1 1 179 GLN HG3 H 1.475 -15.044 -2.752 1.00 . A A . 206 GLN HG3 1 1
4 11255 1 1 179 GLN N N 1.558 -11.948 -5.522 1.00 . A A . 206 GLN N 1 1
4 11256 1 1 179 GLN NE2 N 3.424 -16.631 -2.930 1.00 . A A . 206 GLN NE2 1 1
4 11257 1 1 179 GLN O O -0.699 -13.149 -3.109 1.00 . A A . 206 GLN O 1 1
4 11258 1 1 179 GLN OE1 O 4.670 -14.791 -2.682 1.00 . A A . 206 GLN OE1 1 1
4 11259 1 1 180 LEU C C -0.731 -10.372 -1.645 1.00 . A A . 207 LEU C 1 1
4 11260 1 1 180 LEU CA C 0.538 -11.207 -1.531 1.00 . A A . 207 LEU CA 1 1
4 11261 1 1 180 LEU CB C 1.633 -10.376 -0.863 1.00 . A A . 207 LEU CB 1 1
4 11262 1 1 180 LEU CD1 C 3.979 -10.153 -0.010 1.00 . A A . 207 LEU CD1 1 1
4 11263 1 1 180 LEU CD2 C 2.732 -12.290 0.341 1.00 . A A . 207 LEU CD2 1 1
4 11264 1 1 180 LEU CG C 2.950 -11.109 -0.593 1.00 . A A . 207 LEU CG 1 1
4 11265 1 1 180 LEU H H 1.801 -11.278 -3.227 1.00 . A A . 207 LEU H 1 1
4 11266 1 1 180 LEU HA H 0.334 -12.067 -0.920 1.00 . A A . 207 LEU HA 1 1
4 11267 1 1 180 LEU HB2 H 1.841 -9.531 -1.498 1.00 . A A . 207 LEU HB2 1 1
4 11268 1 1 180 LEU HB3 H 1.252 -10.011 0.077 1.00 . A A . 207 LEU HB3 1 1
4 11269 1 1 180 LEU HD11 H 3.592 -9.721 0.902 1.00 . A A . 207 LEU HD11 1 1
4 11270 1 1 180 LEU HD12 H 4.184 -9.367 -0.722 1.00 . A A . 207 LEU HD12 1 1
4 11271 1 1 180 LEU HD13 H 4.889 -10.692 0.206 1.00 . A A . 207 LEU HD13 1 1
4 11272 1 1 180 LEU HD21 H 2.013 -12.965 -0.095 1.00 . A A . 207 LEU HD21 1 1
4 11273 1 1 180 LEU HD22 H 2.365 -11.935 1.292 1.00 . A A . 207 LEU HD22 1 1
4 11274 1 1 180 LEU HD23 H 3.669 -12.806 0.488 1.00 . A A . 207 LEU HD23 1 1
4 11275 1 1 180 LEU HG H 3.340 -11.487 -1.528 1.00 . A A . 207 LEU HG 1 1
4 11276 1 1 180 LEU N N 0.989 -11.677 -2.832 1.00 . A A . 207 LEU N 1 1
4 11277 1 1 180 LEU O O -1.719 -10.625 -0.957 1.00 . A A . 207 LEU O 1 1
4 11278 1 1 181 SER C C -2.649 -8.823 -3.887 1.00 . A A . 208 SER C 1 1
4 11279 1 1 181 SER CA C -1.828 -8.476 -2.655 1.00 . A A . 208 SER CA 1 1
4 11280 1 1 181 SER CB C -1.338 -7.026 -2.743 1.00 . A A . 208 SER CB 1 1
4 11281 1 1 181 SER H H 0.094 -9.247 -3.075 1.00 . A A . 208 SER H 1 1
4 11282 1 1 181 SER HA H -2.449 -8.583 -1.780 1.00 . A A . 208 SER HA 1 1
4 11283 1 1 181 SER HB2 H -2.182 -6.374 -2.904 1.00 . A A . 208 SER HB2 1 1
4 11284 1 1 181 SER HB3 H -0.846 -6.758 -1.820 1.00 . A A . 208 SER HB3 1 1
4 11285 1 1 181 SER HG H 0.367 -6.411 -3.493 1.00 . A A . 208 SER HG 1 1
4 11286 1 1 181 SER N N -0.702 -9.377 -2.513 1.00 . A A . 208 SER N 1 1
4 11287 1 1 181 SER O O -3.881 -8.847 -3.848 1.00 . A A . 208 SER O 1 1
4 11288 1 1 181 SER OG O -0.423 -6.858 -3.814 1.00 . A A . 208 SER OG 1 1
4 11289 1 1 182 GLY C C -3.096 -8.025 -6.840 1.00 . A A . 209 GLY C 1 1
4 11290 1 1 182 GLY CA C -2.603 -9.327 -6.249 1.00 . A A . 209 GLY CA 1 1
4 11291 1 1 182 GLY H H -0.970 -9.149 -4.921 1.00 . A A . 209 GLY H 1 1
4 11292 1 1 182 GLY HA2 H -1.902 -9.786 -6.933 1.00 . A A . 209 GLY HA2 1 1
4 11293 1 1 182 GLY HA3 H -3.443 -9.989 -6.102 1.00 . A A . 209 GLY HA3 1 1
4 11294 1 1 182 GLY N N -1.947 -9.102 -4.979 1.00 . A A . 209 GLY N 1 1
4 11295 1 1 182 GLY O O -3.783 -8.011 -7.863 1.00 . A A . 209 GLY O 1 1
4 11296 1 1 183 LEU C C -2.056 -4.946 -7.407 1.00 . A A . 210 LEU C 1 1
4 11297 1 1 183 LEU CA C -3.159 -5.607 -6.593 1.00 . A A . 210 LEU CA 1 1
4 11298 1 1 183 LEU CB C -3.485 -4.779 -5.351 1.00 . A A . 210 LEU CB 1 1
4 11299 1 1 183 LEU CD1 C -4.655 -4.616 -3.131 1.00 . A A . 210 LEU CD1 1 1
4 11300 1 1 183 LEU CD2 C -5.946 -5.253 -5.166 1.00 . A A . 210 LEU CD2 1 1
4 11301 1 1 183 LEU CG C -4.601 -5.347 -4.464 1.00 . A A . 210 LEU CG 1 1
4 11302 1 1 183 LEU H H -2.169 -7.007 -5.387 1.00 . A A . 210 LEU H 1 1
4 11303 1 1 183 LEU HA H -4.043 -5.706 -7.200 1.00 . A A . 210 LEU HA 1 1
4 11304 1 1 183 LEU HB2 H -2.587 -4.695 -4.760 1.00 . A A . 210 LEU HB2 1 1
4 11305 1 1 183 LEU HB3 H -3.775 -3.797 -5.672 1.00 . A A . 210 LEU HB3 1 1
4 11306 1 1 183 LEU HD11 H -5.522 -4.946 -2.570 1.00 . A A . 210 LEU HD11 1 1
4 11307 1 1 183 LEU HD12 H -4.721 -3.553 -3.307 1.00 . A A . 210 LEU HD12 1 1
4 11308 1 1 183 LEU HD13 H -3.760 -4.832 -2.565 1.00 . A A . 210 LEU HD13 1 1
4 11309 1 1 183 LEU HD21 H -6.715 -5.653 -4.524 1.00 . A A . 210 LEU HD21 1 1
4 11310 1 1 183 LEU HD22 H -5.913 -5.817 -6.085 1.00 . A A . 210 LEU HD22 1 1
4 11311 1 1 183 LEU HD23 H -6.166 -4.218 -5.388 1.00 . A A . 210 LEU HD23 1 1
4 11312 1 1 183 LEU HG H -4.399 -6.389 -4.266 1.00 . A A . 210 LEU HG 1 1
4 11313 1 1 183 LEU N N -2.740 -6.927 -6.183 1.00 . A A . 210 LEU N 1 1
4 11314 1 1 183 LEU O O -0.888 -5.331 -7.311 1.00 . A A . 210 LEU O 1 1
4 11315 1 1 184 SER C C -0.671 -2.248 -8.363 1.00 . A A . 211 SER C 1 1
4 11316 1 1 184 SER CA C -1.481 -3.308 -9.103 1.00 . A A . 211 SER CA 1 1
4 11317 1 1 184 SER CB C -2.240 -2.695 -10.279 1.00 . A A . 211 SER CB 1 1
4 11318 1 1 184 SER H H -3.362 -3.679 -8.216 1.00 . A A . 211 SER H 1 1
4 11319 1 1 184 SER HA H -0.805 -4.059 -9.475 1.00 . A A . 211 SER HA 1 1
4 11320 1 1 184 SER HB2 H -1.577 -2.057 -10.842 1.00 . A A . 211 SER HB2 1 1
4 11321 1 1 184 SER HB3 H -2.606 -3.486 -10.915 1.00 . A A . 211 SER HB3 1 1
4 11322 1 1 184 SER HG H -3.019 -1.182 -9.298 1.00 . A A . 211 SER HG 1 1
4 11323 1 1 184 SER N N -2.426 -3.968 -8.214 1.00 . A A . 211 SER N 1 1
4 11324 1 1 184 SER O O -1.105 -1.104 -8.218 1.00 . A A . 211 SER O 1 1
4 11325 1 1 184 SER OG O -3.343 -1.924 -9.824 1.00 . A A . 211 SER OG 1 1
4 11326 1 1 185 GLY C C 2.530 -1.184 -7.783 1.00 . A A . 212 GLY C 1 1
4 11327 1 1 185 GLY CA C 1.312 -1.752 -7.086 1.00 . A A . 212 GLY CA 1 1
4 11328 1 1 185 GLY H H 0.853 -3.523 -8.140 1.00 . A A . 212 GLY H 1 1
4 11329 1 1 185 GLY HA2 H 0.697 -0.931 -6.760 1.00 . A A . 212 GLY HA2 1 1
4 11330 1 1 185 GLY HA3 H 1.638 -2.304 -6.219 1.00 . A A . 212 GLY HA3 1 1
4 11331 1 1 185 GLY N N 0.516 -2.632 -7.911 1.00 . A A . 212 GLY N 1 1
4 11332 1 1 185 GLY O O 3.193 -1.868 -8.566 1.00 . A A . 212 GLY O 1 1
4 11333 1 1 186 VAL C C 4.924 1.090 -6.811 1.00 . A A . 213 VAL C 1 1
4 11334 1 1 186 VAL CA C 4.022 0.730 -7.980 1.00 . A A . 213 VAL CA 1 1
4 11335 1 1 186 VAL CB C 3.683 1.991 -8.809 1.00 . A A . 213 VAL CB 1 1
4 11336 1 1 186 VAL CG1 C 2.661 2.863 -8.093 1.00 . A A . 213 VAL CG1 1 1
4 11337 1 1 186 VAL CG2 C 4.933 2.800 -9.129 1.00 . A A . 213 VAL CG2 1 1
4 11338 1 1 186 VAL H H 2.208 0.588 -6.897 1.00 . A A . 213 VAL H 1 1
4 11339 1 1 186 VAL HA H 4.543 0.030 -8.619 1.00 . A A . 213 VAL HA 1 1
4 11340 1 1 186 VAL HB H 3.256 1.662 -9.739 1.00 . A A . 213 VAL HB 1 1
4 11341 1 1 186 VAL HG11 H 2.423 3.717 -8.706 1.00 . A A . 213 VAL HG11 1 1
4 11342 1 1 186 VAL HG12 H 3.070 3.197 -7.151 1.00 . A A . 213 VAL HG12 1 1
4 11343 1 1 186 VAL HG13 H 1.765 2.289 -7.912 1.00 . A A . 213 VAL HG13 1 1
4 11344 1 1 186 VAL HG21 H 5.619 2.192 -9.701 1.00 . A A . 213 VAL HG21 1 1
4 11345 1 1 186 VAL HG22 H 5.407 3.109 -8.209 1.00 . A A . 213 VAL HG22 1 1
4 11346 1 1 186 VAL HG23 H 4.659 3.673 -9.703 1.00 . A A . 213 VAL HG23 1 1
4 11347 1 1 186 VAL N N 2.824 0.075 -7.485 1.00 . A A . 213 VAL N 1 1
4 11348 1 1 186 VAL O O 4.447 1.467 -5.739 1.00 . A A . 213 VAL O 1 1
4 11349 1 1 187 VAL C C 7.325 2.669 -5.664 1.00 . A A . 214 VAL C 1 1
4 11350 1 1 187 VAL CA C 7.179 1.181 -5.945 1.00 . A A . 214 VAL CA 1 1
4 11351 1 1 187 VAL CB C 8.563 0.582 -6.272 1.00 . A A . 214 VAL CB 1 1
4 11352 1 1 187 VAL CG1 C 9.504 0.727 -5.084 1.00 . A A . 214 VAL CG1 1 1
4 11353 1 1 187 VAL CG2 C 8.433 -0.879 -6.679 1.00 . A A . 214 VAL CG2 1 1
4 11354 1 1 187 VAL H H 6.537 0.729 -7.915 1.00 . A A . 214 VAL H 1 1
4 11355 1 1 187 VAL HA H 6.802 0.694 -5.056 1.00 . A A . 214 VAL HA 1 1
4 11356 1 1 187 VAL HB H 8.982 1.129 -7.102 1.00 . A A . 214 VAL HB 1 1
4 11357 1 1 187 VAL HG11 H 10.463 0.298 -5.330 1.00 . A A . 214 VAL HG11 1 1
4 11358 1 1 187 VAL HG12 H 9.089 0.213 -4.229 1.00 . A A . 214 VAL HG12 1 1
4 11359 1 1 187 VAL HG13 H 9.627 1.774 -4.848 1.00 . A A . 214 VAL HG13 1 1
4 11360 1 1 187 VAL HG21 H 9.410 -1.273 -6.920 1.00 . A A . 214 VAL HG21 1 1
4 11361 1 1 187 VAL HG22 H 7.791 -0.956 -7.544 1.00 . A A . 214 VAL HG22 1 1
4 11362 1 1 187 VAL HG23 H 8.008 -1.444 -5.863 1.00 . A A . 214 VAL HG23 1 1
4 11363 1 1 187 VAL N N 6.219 0.956 -7.015 1.00 . A A . 214 VAL N 1 1
4 11364 1 1 187 VAL O O 7.909 3.410 -6.455 1.00 . A A . 214 VAL O 1 1
4 11365 1 1 188 MET C C 7.768 4.641 -2.965 1.00 . A A . 215 MET C 1 1
4 11366 1 1 188 MET CA C 6.838 4.489 -4.145 1.00 . A A . 215 MET CA 1 1
4 11367 1 1 188 MET CB C 5.451 5.011 -3.781 1.00 . A A . 215 MET CB 1 1
4 11368 1 1 188 MET CE C 3.616 6.389 -7.267 1.00 . A A . 215 MET CE 1 1
4 11369 1 1 188 MET CG C 4.499 5.131 -4.960 1.00 . A A . 215 MET CG 1 1
4 11370 1 1 188 MET H H 6.330 2.452 -3.951 1.00 . A A . 215 MET H 1 1
4 11371 1 1 188 MET HA H 7.225 5.060 -4.969 1.00 . A A . 215 MET HA 1 1
4 11372 1 1 188 MET HB2 H 5.016 4.343 -3.064 1.00 . A A . 215 MET HB2 1 1
4 11373 1 1 188 MET HB3 H 5.554 5.987 -3.330 1.00 . A A . 215 MET HB3 1 1
4 11374 1 1 188 MET HE1 H 3.767 7.140 -8.031 1.00 . A A . 215 MET HE1 1 1
4 11375 1 1 188 MET HE2 H 2.702 6.599 -6.733 1.00 . A A . 215 MET HE2 1 1
4 11376 1 1 188 MET HE3 H 3.550 5.415 -7.729 1.00 . A A . 215 MET HE3 1 1
4 11377 1 1 188 MET HG2 H 4.471 4.185 -5.482 1.00 . A A . 215 MET HG2 1 1
4 11378 1 1 188 MET HG3 H 3.512 5.365 -4.587 1.00 . A A . 215 MET HG3 1 1
4 11379 1 1 188 MET N N 6.775 3.097 -4.545 1.00 . A A . 215 MET N 1 1
4 11380 1 1 188 MET O O 7.802 3.788 -2.072 1.00 . A A . 215 MET O 1 1
4 11381 1 1 188 MET SD S 4.995 6.416 -6.125 1.00 . A A . 215 MET SD 1 1
4 11382 1 1 189 GLY C C 8.735 6.443 -0.642 1.00 . A A . 216 GLY C 1 1
4 11383 1 1 189 GLY CA C 9.443 5.949 -1.883 1.00 . A A . 216 GLY CA 1 1
4 11384 1 1 189 GLY H H 8.452 6.360 -3.696 1.00 . A A . 216 GLY H 1 1
4 11385 1 1 189 GLY HA2 H 9.936 5.016 -1.648 1.00 . A A . 216 GLY HA2 1 1
4 11386 1 1 189 GLY HA3 H 10.183 6.657 -2.182 1.00 . A A . 216 GLY HA3 1 1
4 11387 1 1 189 GLY N N 8.525 5.716 -2.962 1.00 . A A . 216 GLY N 1 1
4 11388 1 1 189 GLY O O 8.259 7.580 -0.567 1.00 . A A . 216 GLY O 1 1
4 11389 1 1 190 TYR C C 8.781 6.813 2.400 1.00 . A A . 217 TYR C 1 1
4 11390 1 1 190 TYR CA C 8.051 5.736 1.597 1.00 . A A . 217 TYR CA 1 1
4 11391 1 1 190 TYR CB C 8.129 4.373 2.280 1.00 . A A . 217 TYR CB 1 1
4 11392 1 1 190 TYR CD1 C 6.651 5.069 4.169 1.00 . A A . 217 TYR CD1 1 1
4 11393 1 1 190 TYR CD2 C 8.270 3.384 4.581 1.00 . A A . 217 TYR CD2 1 1
4 11394 1 1 190 TYR CE1 C 6.227 4.971 5.460 1.00 . A A . 217 TYR CE1 1 1
4 11395 1 1 190 TYR CE2 C 7.850 3.281 5.889 1.00 . A A . 217 TYR CE2 1 1
4 11396 1 1 190 TYR CG C 7.673 4.287 3.705 1.00 . A A . 217 TYR CG 1 1
4 11397 1 1 190 TYR CZ C 6.823 4.078 6.324 1.00 . A A . 217 TYR CZ 1 1
4 11398 1 1 190 TYR H H 9.090 4.676 0.130 1.00 . A A . 217 TYR H 1 1
4 11399 1 1 190 TYR HA H 7.016 6.015 1.469 1.00 . A A . 217 TYR HA 1 1
4 11400 1 1 190 TYR HB2 H 7.537 3.679 1.714 1.00 . A A . 217 TYR HB2 1 1
4 11401 1 1 190 TYR HB3 H 9.157 4.042 2.250 1.00 . A A . 217 TYR HB3 1 1
4 11402 1 1 190 TYR HD1 H 6.182 5.773 3.498 1.00 . A A . 217 TYR HD1 1 1
4 11403 1 1 190 TYR HD2 H 9.099 2.768 4.224 1.00 . A A . 217 TYR HD2 1 1
4 11404 1 1 190 TYR HE1 H 5.437 5.590 5.785 1.00 . A A . 217 TYR HE1 1 1
4 11405 1 1 190 TYR HE2 H 8.323 2.579 6.559 1.00 . A A . 217 TYR HE2 1 1
4 11406 1 1 190 TYR HH H 5.426 3.931 7.642 1.00 . A A . 217 TYR HH 1 1
4 11407 1 1 190 TYR N N 8.669 5.543 0.305 1.00 . A A . 217 TYR N 1 1
4 11408 1 1 190 TYR O O 10.006 6.840 2.459 1.00 . A A . 217 TYR O 1 1
4 11409 1 1 190 TYR OH O 6.390 3.990 7.627 1.00 . A A . 217 TYR OH 1 1
4 11410 1 1 191 THR C C 7.672 9.003 5.034 1.00 . A A . 218 THR C 1 1
4 11411 1 1 191 THR CA C 8.586 8.746 3.843 1.00 . A A . 218 THR CA 1 1
4 11412 1 1 191 THR CB C 8.811 10.064 3.071 1.00 . A A . 218 THR CB 1 1
4 11413 1 1 191 THR CG2 C 10.103 10.022 2.266 1.00 . A A . 218 THR CG2 1 1
4 11414 1 1 191 THR H H 7.051 7.691 2.853 1.00 . A A . 218 THR H 1 1
4 11415 1 1 191 THR HA H 9.542 8.394 4.202 1.00 . A A . 218 THR HA 1 1
4 11416 1 1 191 THR HB H 8.882 10.871 3.786 1.00 . A A . 218 THR HB 1 1
4 11417 1 1 191 THR HG1 H 7.561 11.274 2.138 1.00 . A A . 218 THR HG1 1 1
4 11418 1 1 191 THR HG21 H 10.072 9.189 1.580 1.00 . A A . 218 THR HG21 1 1
4 11419 1 1 191 THR HG22 H 10.941 9.907 2.936 1.00 . A A . 218 THR HG22 1 1
4 11420 1 1 191 THR HG23 H 10.209 10.941 1.710 1.00 . A A . 218 THR HG23 1 1
4 11421 1 1 191 THR N N 8.021 7.717 2.989 1.00 . A A . 218 THR N 1 1
4 11422 1 1 191 THR O O 6.752 9.817 4.962 1.00 . A A . 218 THR O 1 1
4 11423 1 1 191 THR OG1 O 7.704 10.321 2.194 1.00 . A A . 218 THR OG1 1 1
4 11424 1 1 192 PRO C C 7.293 9.813 8.013 1.00 . A A . 219 PRO C 1 1
4 11425 1 1 192 PRO CA C 7.095 8.453 7.357 1.00 . A A . 219 PRO CA 1 1
4 11426 1 1 192 PRO CB C 7.589 7.331 8.272 1.00 . A A . 219 PRO CB 1 1
4 11427 1 1 192 PRO CD C 8.963 7.284 6.322 1.00 . A A . 219 PRO CD 1 1
4 11428 1 1 192 PRO CG C 8.969 7.034 7.798 1.00 . A A . 219 PRO CG 1 1
4 11429 1 1 192 PRO HA H 6.048 8.311 7.144 1.00 . A A . 219 PRO HA 1 1
4 11430 1 1 192 PRO HB2 H 7.589 7.672 9.296 1.00 . A A . 219 PRO HB2 1 1
4 11431 1 1 192 PRO HB3 H 6.947 6.470 8.173 1.00 . A A . 219 PRO HB3 1 1
4 11432 1 1 192 PRO HD2 H 9.921 7.660 6.009 1.00 . A A . 219 PRO HD2 1 1
4 11433 1 1 192 PRO HD3 H 8.718 6.379 5.786 1.00 . A A . 219 PRO HD3 1 1
4 11434 1 1 192 PRO HG2 H 9.672 7.691 8.285 1.00 . A A . 219 PRO HG2 1 1
4 11435 1 1 192 PRO HG3 H 9.217 6.006 7.996 1.00 . A A . 219 PRO HG3 1 1
4 11436 1 1 192 PRO N N 7.907 8.299 6.151 1.00 . A A . 219 PRO N 1 1
4 11437 1 1 192 PRO O O 8.426 10.277 8.165 1.00 . A A . 219 PRO O 1 1
4 11438 1 1 193 ASN C C 6.835 12.816 8.188 1.00 . A A . 220 ASN C 1 1
4 11439 1 1 193 ASN CA C 6.185 11.742 9.052 1.00 . A A . 220 ASN CA 1 1
4 11440 1 1 193 ASN CB C 6.899 11.643 10.406 1.00 . A A . 220 ASN CB 1 1
4 11441 1 1 193 ASN CG C 6.119 10.829 11.417 1.00 . A A . 220 ASN CG 1 1
4 11442 1 1 193 ASN H H 5.317 10.030 8.166 1.00 . A A . 220 ASN H 1 1
4 11443 1 1 193 ASN HA H 5.157 12.022 9.222 1.00 . A A . 220 ASN HA 1 1
4 11444 1 1 193 ASN HB2 H 7.862 11.177 10.264 1.00 . A A . 220 ASN HB2 1 1
4 11445 1 1 193 ASN HB3 H 7.039 12.637 10.802 1.00 . A A . 220 ASN HB3 1 1
4 11446 1 1 193 ASN HD21 H 4.781 10.999 12.873 1.00 . A A . 220 ASN HD21 1 1
4 11447 1 1 193 ASN HD22 H 5.250 12.475 12.102 1.00 . A A . 220 ASN HD22 1 1
4 11448 1 1 193 ASN N N 6.179 10.446 8.372 1.00 . A A . 220 ASN N 1 1
4 11449 1 1 193 ASN ND2 N 5.302 11.499 12.211 1.00 . A A . 220 ASN ND2 1 1
4 11450 1 1 193 ASN O O 7.957 13.259 8.520 1.00 . A A . 220 ASN O 1 1
4 11451 1 1 193 ASN OXT O 6.223 13.209 7.173 1.00 . A A . 220 ASN OXT 1 1
4 11452 1 1 193 ASN OD1 O 6.256 9.606 11.494 1.00 . A A . 220 ASN OD1 1 1
5 11453 1 1 1 ASP C C -0.386 -42.422 -24.639 1.00 . A A . 28 ASP C 1 1
5 11454 1 1 1 ASP CA C -1.782 -41.822 -24.516 1.00 . A A . 28 ASP CA 1 1
5 11455 1 1 1 ASP CB C -2.393 -42.185 -23.162 1.00 . A A . 28 ASP CB 1 1
5 11456 1 1 1 ASP CG C -1.580 -41.660 -21.997 1.00 . A A . 28 ASP CG 1 1
5 11457 1 1 1 ASP H1 H -3.612 -41.895 -25.510 1.00 . A A . 28 ASP H1 1 1
5 11458 1 1 1 ASP H2 H -2.714 -43.322 -25.620 1.00 . A A . 28 ASP H2 1 1
5 11459 1 1 1 ASP H3 H -2.267 -41.971 -26.536 1.00 . A A . 28 ASP H3 1 1
5 11460 1 1 1 ASP HA H -1.696 -40.746 -24.585 1.00 . A A . 28 ASP HA 1 1
5 11461 1 1 1 ASP HB2 H -3.385 -41.769 -23.098 1.00 . A A . 28 ASP HB2 1 1
5 11462 1 1 1 ASP HB3 H -2.453 -43.260 -23.080 1.00 . A A . 28 ASP HB3 1 1
5 11463 1 1 1 ASP N N -2.653 -42.286 -25.621 1.00 . A A . 28 ASP N 1 1
5 11464 1 1 1 ASP O O 0.565 -41.722 -24.961 1.00 . A A . 28 ASP O 1 1
5 11465 1 1 1 ASP OD1 O -1.725 -40.468 -21.658 1.00 . A A . 28 ASP OD1 1 1
5 11466 1 1 1 ASP OD2 O -0.810 -42.445 -21.399 1.00 . A A . 28 ASP OD2 1 1
5 11467 1 1 2 GLY C C 1.321 -45.012 -25.793 1.00 . A A . 29 GLY C 1 1
5 11468 1 1 2 GLY CA C 1.032 -44.358 -24.456 1.00 . A A . 29 GLY CA 1 1
5 11469 1 1 2 GLY H H -1.065 -44.252 -24.188 1.00 . A A . 29 GLY H 1 1
5 11470 1 1 2 GLY HA2 H 1.792 -43.616 -24.264 1.00 . A A . 29 GLY HA2 1 1
5 11471 1 1 2 GLY HA3 H 1.080 -45.112 -23.683 1.00 . A A . 29 GLY HA3 1 1
5 11472 1 1 2 GLY N N -0.268 -43.722 -24.406 1.00 . A A . 29 GLY N 1 1
5 11473 1 1 2 GLY O O 2.130 -44.506 -26.574 1.00 . A A . 29 GLY O 1 1
5 11474 1 1 3 GLN C C 2.342 -47.382 -27.300 1.00 . A A . 30 GLN C 1 1
5 11475 1 1 3 GLN CA C 0.885 -46.937 -27.250 1.00 . A A . 30 GLN CA 1 1
5 11476 1 1 3 GLN CB C 0.501 -46.174 -28.523 1.00 . A A . 30 GLN CB 1 1
5 11477 1 1 3 GLN CD C -1.847 -47.111 -28.693 1.00 . A A . 30 GLN CD 1 1
5 11478 1 1 3 GLN CG C -0.984 -45.863 -28.625 1.00 . A A . 30 GLN CG 1 1
5 11479 1 1 3 GLN H H -0.020 -46.441 -25.402 1.00 . A A . 30 GLN H 1 1
5 11480 1 1 3 GLN HA H 0.265 -47.818 -27.173 1.00 . A A . 30 GLN HA 1 1
5 11481 1 1 3 GLN HB2 H 1.045 -45.240 -28.547 1.00 . A A . 30 GLN HB2 1 1
5 11482 1 1 3 GLN HB3 H 0.783 -46.766 -29.381 1.00 . A A . 30 GLN HB3 1 1
5 11483 1 1 3 GLN HE21 H -2.836 -48.406 -27.553 1.00 . A A . 30 GLN HE21 1 1
5 11484 1 1 3 GLN HE22 H -2.019 -47.135 -26.717 1.00 . A A . 30 GLN HE22 1 1
5 11485 1 1 3 GLN HG2 H -1.278 -45.290 -27.758 1.00 . A A . 30 GLN HG2 1 1
5 11486 1 1 3 GLN HG3 H -1.154 -45.277 -29.516 1.00 . A A . 30 GLN HG3 1 1
5 11487 1 1 3 GLN N N 0.646 -46.133 -26.051 1.00 . A A . 30 GLN N 1 1
5 11488 1 1 3 GLN NE2 N -2.277 -47.598 -27.539 1.00 . A A . 30 GLN NE2 1 1
5 11489 1 1 3 GLN O O 3.056 -47.137 -28.276 1.00 . A A . 30 GLN O 1 1
5 11490 1 1 3 GLN OE1 O -2.135 -47.626 -29.775 1.00 . A A . 30 GLN OE1 1 1
5 11491 1 1 4 LYS C C 4.388 -49.688 -27.020 1.00 . A A . 31 LYS C 1 1
5 11492 1 1 4 LYS CA C 4.137 -48.508 -26.085 1.00 . A A . 31 LYS CA 1 1
5 11493 1 1 4 LYS CB C 4.410 -48.919 -24.634 1.00 . A A . 31 LYS CB 1 1
5 11494 1 1 4 LYS CD C 5.930 -50.062 -22.997 1.00 . A A . 31 LYS CD 1 1
5 11495 1 1 4 LYS CE C 7.252 -50.783 -22.797 1.00 . A A . 31 LYS CE 1 1
5 11496 1 1 4 LYS CG C 5.797 -49.505 -24.404 1.00 . A A . 31 LYS CG 1 1
5 11497 1 1 4 LYS H H 2.141 -48.174 -25.481 1.00 . A A . 31 LYS H 1 1
5 11498 1 1 4 LYS HA H 4.803 -47.703 -26.354 1.00 . A A . 31 LYS HA 1 1
5 11499 1 1 4 LYS HB2 H 4.300 -48.052 -24.000 1.00 . A A . 31 LYS HB2 1 1
5 11500 1 1 4 LYS HB3 H 3.678 -49.659 -24.340 1.00 . A A . 31 LYS HB3 1 1
5 11501 1 1 4 LYS HD2 H 5.867 -49.246 -22.292 1.00 . A A . 31 LYS HD2 1 1
5 11502 1 1 4 LYS HD3 H 5.121 -50.753 -22.820 1.00 . A A . 31 LYS HD3 1 1
5 11503 1 1 4 LYS HE2 H 8.057 -50.103 -23.031 1.00 . A A . 31 LYS HE2 1 1
5 11504 1 1 4 LYS HE3 H 7.328 -51.086 -21.763 1.00 . A A . 31 LYS HE3 1 1
5 11505 1 1 4 LYS HG2 H 5.964 -50.300 -25.114 1.00 . A A . 31 LYS HG2 1 1
5 11506 1 1 4 LYS HG3 H 6.534 -48.730 -24.547 1.00 . A A . 31 LYS HG3 1 1
5 11507 1 1 4 LYS HZ1 H 6.563 -52.621 -23.508 1.00 . A A . 31 LYS HZ1 1 1
5 11508 1 1 4 LYS HZ2 H 8.244 -52.502 -23.437 1.00 . A A . 31 LYS HZ2 1 1
5 11509 1 1 4 LYS HZ3 H 7.396 -51.712 -24.665 1.00 . A A . 31 LYS HZ3 1 1
5 11510 1 1 4 LYS N N 2.769 -48.023 -26.217 1.00 . A A . 31 LYS N 1 1
5 11511 1 1 4 LYS NZ N 7.373 -51.987 -23.662 1.00 . A A . 31 LYS NZ 1 1
5 11512 1 1 4 LYS O O 4.216 -50.849 -26.642 1.00 . A A . 31 LYS O 1 1
5 11513 1 1 5 LYS C C 6.026 -49.834 -30.292 1.00 . A A . 32 LYS C 1 1
5 11514 1 1 5 LYS CA C 5.125 -50.410 -29.212 1.00 . A A . 32 LYS CA 1 1
5 11515 1 1 5 LYS CB C 3.866 -51.006 -29.841 1.00 . A A . 32 LYS CB 1 1
5 11516 1 1 5 LYS CD C 2.879 -52.743 -31.358 1.00 . A A . 32 LYS CD 1 1
5 11517 1 1 5 LYS CE C 3.175 -53.924 -32.264 1.00 . A A . 32 LYS CE 1 1
5 11518 1 1 5 LYS CG C 4.156 -52.156 -30.789 1.00 . A A . 32 LYS CG 1 1
5 11519 1 1 5 LYS H H 4.836 -48.442 -28.508 1.00 . A A . 32 LYS H 1 1
5 11520 1 1 5 LYS HA H 5.662 -51.190 -28.692 1.00 . A A . 32 LYS HA 1 1
5 11521 1 1 5 LYS HB2 H 3.221 -51.369 -29.054 1.00 . A A . 32 LYS HB2 1 1
5 11522 1 1 5 LYS HB3 H 3.350 -50.233 -30.392 1.00 . A A . 32 LYS HB3 1 1
5 11523 1 1 5 LYS HD2 H 2.252 -53.074 -30.543 1.00 . A A . 32 LYS HD2 1 1
5 11524 1 1 5 LYS HD3 H 2.365 -51.983 -31.926 1.00 . A A . 32 LYS HD3 1 1
5 11525 1 1 5 LYS HE2 H 3.771 -53.581 -33.097 1.00 . A A . 32 LYS HE2 1 1
5 11526 1 1 5 LYS HE3 H 3.731 -54.659 -31.703 1.00 . A A . 32 LYS HE3 1 1
5 11527 1 1 5 LYS HG2 H 4.768 -51.794 -31.602 1.00 . A A . 32 LYS HG2 1 1
5 11528 1 1 5 LYS HG3 H 4.688 -52.926 -30.251 1.00 . A A . 32 LYS HG3 1 1
5 11529 1 1 5 LYS HZ1 H 1.326 -54.844 -31.992 1.00 . A A . 32 LYS HZ1 1 1
5 11530 1 1 5 LYS HZ2 H 2.166 -55.384 -33.357 1.00 . A A . 32 LYS HZ2 1 1
5 11531 1 1 5 LYS HZ3 H 1.411 -53.865 -33.376 1.00 . A A . 32 LYS HZ3 1 1
5 11532 1 1 5 LYS N N 4.783 -49.385 -28.245 1.00 . A A . 32 LYS N 1 1
5 11533 1 1 5 LYS NZ N 1.935 -54.547 -32.782 1.00 . A A . 32 LYS NZ 1 1
5 11534 1 1 5 LYS O O 5.654 -48.883 -30.982 1.00 . A A . 32 LYS O 1 1
5 11535 1 1 6 HIS C C 7.951 -50.765 -32.714 1.00 . A A . 33 HIS C 1 1
5 11536 1 1 6 HIS CA C 8.154 -49.963 -31.440 1.00 . A A . 33 HIS CA 1 1
5 11537 1 1 6 HIS CB C 9.594 -50.115 -30.947 1.00 . A A . 33 HIS CB 1 1
5 11538 1 1 6 HIS CD2 C 9.589 -48.900 -28.657 1.00 . A A . 33 HIS CD2 1 1
5 11539 1 1 6 HIS CE1 C 11.052 -47.340 -29.124 1.00 . A A . 33 HIS CE1 1 1
5 11540 1 1 6 HIS CG C 9.991 -49.087 -29.935 1.00 . A A . 33 HIS CG 1 1
5 11541 1 1 6 HIS H H 7.461 -51.130 -29.816 1.00 . A A . 33 HIS H 1 1
5 11542 1 1 6 HIS HA H 7.959 -48.923 -31.648 1.00 . A A . 33 HIS HA 1 1
5 11543 1 1 6 HIS HB2 H 9.710 -51.087 -30.494 1.00 . A A . 33 HIS HB2 1 1
5 11544 1 1 6 HIS HB3 H 10.265 -50.032 -31.789 1.00 . A A . 33 HIS HB3 1 1
5 11545 1 1 6 HIS HD1 H 11.385 -47.961 -31.045 1.00 . A A . 33 HIS HD1 1 1
5 11546 1 1 6 HIS HD2 H 8.871 -49.500 -28.116 1.00 . A A . 33 HIS HD2 1 1
5 11547 1 1 6 HIS HE1 H 11.704 -46.485 -29.040 1.00 . A A . 33 HIS HE1 1 1
5 11548 1 1 6 HIS HE2 H 10.028 -47.319 -27.354 1.00 . A A . 33 HIS HE2 1 1
5 11549 1 1 6 HIS N N 7.212 -50.395 -30.420 1.00 . A A . 33 HIS N 1 1
5 11550 1 1 6 HIS ND1 N 10.905 -48.093 -30.197 1.00 . A A . 33 HIS ND1 1 1
5 11551 1 1 6 HIS NE2 N 10.263 -47.806 -28.173 1.00 . A A . 33 HIS NE2 1 1
5 11552 1 1 6 HIS O O 7.565 -51.934 -32.665 1.00 . A A . 33 HIS O 1 1
5 11553 1 1 7 TYR C C 9.172 -51.717 -35.474 1.00 . A A . 34 TYR C 1 1
5 11554 1 1 7 TYR CA C 8.019 -50.770 -35.149 1.00 . A A . 34 TYR CA 1 1
5 11555 1 1 7 TYR CB C 7.891 -49.709 -36.246 1.00 . A A . 34 TYR CB 1 1
5 11556 1 1 7 TYR CD1 C 5.441 -49.097 -36.311 1.00 . A A . 34 TYR CD1 1 1
5 11557 1 1 7 TYR CD2 C 6.989 -47.447 -35.563 1.00 . A A . 34 TYR CD2 1 1
5 11558 1 1 7 TYR CE1 C 4.397 -48.214 -36.110 1.00 . A A . 34 TYR CE1 1 1
5 11559 1 1 7 TYR CE2 C 5.950 -46.557 -35.364 1.00 . A A . 34 TYR CE2 1 1
5 11560 1 1 7 TYR CG C 6.753 -48.731 -36.040 1.00 . A A . 34 TYR CG 1 1
5 11561 1 1 7 TYR CZ C 4.668 -46.921 -35.683 1.00 . A A . 34 TYR CZ 1 1
5 11562 1 1 7 TYR H H 8.567 -49.220 -33.815 1.00 . A A . 34 TYR H 1 1
5 11563 1 1 7 TYR HA H 7.103 -51.339 -35.102 1.00 . A A . 34 TYR HA 1 1
5 11564 1 1 7 TYR HB2 H 8.807 -49.142 -36.293 1.00 . A A . 34 TYR HB2 1 1
5 11565 1 1 7 TYR HB3 H 7.733 -50.205 -37.194 1.00 . A A . 34 TYR HB3 1 1
5 11566 1 1 7 TYR HD1 H 5.240 -50.090 -36.683 1.00 . A A . 34 TYR HD1 1 1
5 11567 1 1 7 TYR HD2 H 8.004 -47.144 -35.352 1.00 . A A . 34 TYR HD2 1 1
5 11568 1 1 7 TYR HE1 H 3.383 -48.518 -36.328 1.00 . A A . 34 TYR HE1 1 1
5 11569 1 1 7 TYR HE2 H 6.154 -45.564 -34.993 1.00 . A A . 34 TYR HE2 1 1
5 11570 1 1 7 TYR HH H 2.912 -46.516 -34.942 1.00 . A A . 34 TYR HH 1 1
5 11571 1 1 7 TYR N N 8.217 -50.136 -33.849 1.00 . A A . 34 TYR N 1 1
5 11572 1 1 7 TYR O O 9.805 -51.610 -36.524 1.00 . A A . 34 TYR O 1 1
5 11573 1 1 7 TYR OH O 3.614 -46.067 -35.431 1.00 . A A . 34 TYR OH 1 1
5 11574 1 1 8 GLN C C 9.878 -54.861 -35.432 1.00 . A A . 35 GLN C 1 1
5 11575 1 1 8 GLN CA C 10.479 -53.634 -34.761 1.00 . A A . 35 GLN CA 1 1
5 11576 1 1 8 GLN CB C 11.117 -54.026 -33.428 1.00 . A A . 35 GLN CB 1 1
5 11577 1 1 8 GLN CD C 13.158 -52.562 -33.617 1.00 . A A . 35 GLN CD 1 1
5 11578 1 1 8 GLN CG C 11.941 -52.919 -32.791 1.00 . A A . 35 GLN CG 1 1
5 11579 1 1 8 GLN H H 8.939 -52.631 -33.716 1.00 . A A . 35 GLN H 1 1
5 11580 1 1 8 GLN HA H 11.234 -53.213 -35.407 1.00 . A A . 35 GLN HA 1 1
5 11581 1 1 8 GLN HB2 H 10.336 -54.306 -32.737 1.00 . A A . 35 GLN HB2 1 1
5 11582 1 1 8 GLN HB3 H 11.762 -54.876 -33.590 1.00 . A A . 35 GLN HB3 1 1
5 11583 1 1 8 GLN HE21 H 13.785 -51.354 -35.060 1.00 . A A . 35 GLN HE21 1 1
5 11584 1 1 8 GLN HE22 H 12.135 -51.158 -34.578 1.00 . A A . 35 GLN HE22 1 1
5 11585 1 1 8 GLN HG2 H 11.322 -52.039 -32.688 1.00 . A A . 35 GLN HG2 1 1
5 11586 1 1 8 GLN HG3 H 12.268 -53.245 -31.815 1.00 . A A . 35 GLN HG3 1 1
5 11587 1 1 8 GLN N N 9.449 -52.632 -34.557 1.00 . A A . 35 GLN N 1 1
5 11588 1 1 8 GLN NE2 N 13.014 -51.593 -34.505 1.00 . A A . 35 GLN NE2 1 1
5 11589 1 1 8 GLN O O 10.451 -55.420 -36.368 1.00 . A A . 35 GLN O 1 1
5 11590 1 1 8 GLN OE1 O 14.227 -53.148 -33.449 1.00 . A A . 35 GLN OE1 1 1
5 11591 1 1 9 ASP C C 6.508 -56.053 -35.588 1.00 . A A . 36 ASP C 1 1
5 11592 1 1 9 ASP CA C 7.986 -56.392 -35.502 1.00 . A A . 36 ASP CA 1 1
5 11593 1 1 9 ASP CB C 8.172 -57.653 -34.655 1.00 . A A . 36 ASP CB 1 1
5 11594 1 1 9 ASP CG C 9.552 -58.266 -34.776 1.00 . A A . 36 ASP CG 1 1
5 11595 1 1 9 ASP H H 8.335 -54.790 -34.172 1.00 . A A . 36 ASP H 1 1
5 11596 1 1 9 ASP HA H 8.364 -56.572 -36.497 1.00 . A A . 36 ASP HA 1 1
5 11597 1 1 9 ASP HB2 H 8.006 -57.405 -33.619 1.00 . A A . 36 ASP HB2 1 1
5 11598 1 1 9 ASP HB3 H 7.444 -58.390 -34.961 1.00 . A A . 36 ASP HB3 1 1
5 11599 1 1 9 ASP N N 8.718 -55.267 -34.939 1.00 . A A . 36 ASP N 1 1
5 11600 1 1 9 ASP O O 6.082 -54.991 -35.129 1.00 . A A . 36 ASP O 1 1
5 11601 1 1 9 ASP OD1 O 10.431 -57.932 -33.954 1.00 . A A . 36 ASP OD1 1 1
5 11602 1 1 9 ASP OD2 O 9.759 -59.105 -35.680 1.00 . A A . 36 ASP OD2 1 1
5 11603 1 1 10 GLU C C 3.531 -57.149 -35.042 1.00 . A A . 37 GLU C 1 1
5 11604 1 1 10 GLU CA C 4.294 -56.730 -36.293 1.00 . A A . 37 GLU CA 1 1
5 11605 1 1 10 GLU CB C 3.769 -57.481 -37.514 1.00 . A A . 37 GLU CB 1 1
5 11606 1 1 10 GLU CD C 4.030 -57.896 -39.988 1.00 . A A . 37 GLU CD 1 1
5 11607 1 1 10 GLU CG C 4.415 -57.031 -38.811 1.00 . A A . 37 GLU CG 1 1
5 11608 1 1 10 GLU H H 6.111 -57.804 -36.457 1.00 . A A . 37 GLU H 1 1
5 11609 1 1 10 GLU HA H 4.148 -55.671 -36.446 1.00 . A A . 37 GLU HA 1 1
5 11610 1 1 10 GLU HB2 H 3.960 -58.536 -37.383 1.00 . A A . 37 GLU HB2 1 1
5 11611 1 1 10 GLU HB3 H 2.703 -57.321 -37.592 1.00 . A A . 37 GLU HB3 1 1
5 11612 1 1 10 GLU HG2 H 4.111 -56.017 -39.018 1.00 . A A . 37 GLU HG2 1 1
5 11613 1 1 10 GLU HG3 H 5.488 -57.068 -38.693 1.00 . A A . 37 GLU HG3 1 1
5 11614 1 1 10 GLU N N 5.722 -56.960 -36.141 1.00 . A A . 37 GLU N 1 1
5 11615 1 1 10 GLU O O 2.638 -56.438 -34.584 1.00 . A A . 37 GLU O 1 1
5 11616 1 1 10 GLU OE1 O 3.166 -57.470 -40.783 1.00 . A A . 37 GLU OE1 1 1
5 11617 1 1 10 GLU OE2 O 4.562 -59.017 -40.112 1.00 . A A . 37 GLU OE2 1 1
5 11618 1 1 11 PHE C C 4.129 -59.569 -32.369 1.00 . A A . 38 PHE C 1 1
5 11619 1 1 11 PHE CA C 3.191 -58.816 -33.313 1.00 . A A . 38 PHE CA 1 1
5 11620 1 1 11 PHE CB C 2.032 -59.726 -33.750 1.00 . A A . 38 PHE CB 1 1
5 11621 1 1 11 PHE CD1 C 2.823 -62.080 -34.152 1.00 . A A . 38 PHE CD1 1 1
5 11622 1 1 11 PHE CD2 C 2.418 -60.683 -36.042 1.00 . A A . 38 PHE CD2 1 1
5 11623 1 1 11 PHE CE1 C 3.188 -63.115 -34.990 1.00 . A A . 38 PHE CE1 1 1
5 11624 1 1 11 PHE CE2 C 2.782 -61.714 -36.884 1.00 . A A . 38 PHE CE2 1 1
5 11625 1 1 11 PHE CG C 2.434 -60.852 -34.666 1.00 . A A . 38 PHE CG 1 1
5 11626 1 1 11 PHE CZ C 3.169 -62.931 -36.358 1.00 . A A . 38 PHE CZ 1 1
5 11627 1 1 11 PHE H H 4.640 -58.805 -34.858 1.00 . A A . 38 PHE H 1 1
5 11628 1 1 11 PHE HA H 2.780 -57.971 -32.782 1.00 . A A . 38 PHE HA 1 1
5 11629 1 1 11 PHE HB2 H 1.579 -60.162 -32.873 1.00 . A A . 38 PHE HB2 1 1
5 11630 1 1 11 PHE HB3 H 1.293 -59.128 -34.265 1.00 . A A . 38 PHE HB3 1 1
5 11631 1 1 11 PHE HD1 H 2.837 -62.225 -33.081 1.00 . A A . 38 PHE HD1 1 1
5 11632 1 1 11 PHE HD2 H 2.116 -59.731 -36.455 1.00 . A A . 38 PHE HD2 1 1
5 11633 1 1 11 PHE HE1 H 3.489 -64.064 -34.577 1.00 . A A . 38 PHE HE1 1 1
5 11634 1 1 11 PHE HE2 H 2.767 -61.570 -37.954 1.00 . A A . 38 PHE HE2 1 1
5 11635 1 1 11 PHE HZ H 3.454 -63.738 -37.015 1.00 . A A . 38 PHE HZ 1 1
5 11636 1 1 11 PHE N N 3.892 -58.295 -34.480 1.00 . A A . 38 PHE N 1 1
5 11637 1 1 11 PHE O O 3.696 -60.444 -31.621 1.00 . A A . 38 PHE O 1 1
5 11638 1 1 12 ALA C C 6.492 -59.223 -30.180 1.00 . A A . 39 ALA C 1 1
5 11639 1 1 12 ALA CA C 6.381 -59.903 -31.537 1.00 . A A . 39 ALA CA 1 1
5 11640 1 1 12 ALA CB C 7.741 -59.965 -32.211 1.00 . A A . 39 ALA CB 1 1
5 11641 1 1 12 ALA H H 5.703 -58.487 -32.966 1.00 . A A . 39 ALA H 1 1
5 11642 1 1 12 ALA HA H 6.034 -60.915 -31.390 1.00 . A A . 39 ALA HA 1 1
5 11643 1 1 12 ALA HB1 H 8.129 -58.966 -32.330 1.00 . A A . 39 ALA HB1 1 1
5 11644 1 1 12 ALA HB2 H 7.641 -60.430 -33.180 1.00 . A A . 39 ALA HB2 1 1
5 11645 1 1 12 ALA HB3 H 8.418 -60.544 -31.602 1.00 . A A . 39 ALA HB3 1 1
5 11646 1 1 12 ALA N N 5.409 -59.221 -32.386 1.00 . A A . 39 ALA N 1 1
5 11647 1 1 12 ALA O O 7.025 -59.794 -29.230 1.00 . A A . 39 ALA O 1 1
5 11648 1 1 13 ALA C C 4.565 -57.195 -28.307 1.00 . A A . 40 ALA C 1 1
5 11649 1 1 13 ALA CA C 5.984 -57.271 -28.838 1.00 . A A . 40 ALA CA 1 1
5 11650 1 1 13 ALA CB C 6.560 -55.874 -29.005 1.00 . A A . 40 ALA CB 1 1
5 11651 1 1 13 ALA H H 5.635 -57.570 -30.901 1.00 . A A . 40 ALA H 1 1
5 11652 1 1 13 ALA HA H 6.598 -57.811 -28.130 1.00 . A A . 40 ALA HA 1 1
5 11653 1 1 13 ALA HB1 H 6.504 -55.348 -28.062 1.00 . A A . 40 ALA HB1 1 1
5 11654 1 1 13 ALA HB2 H 5.993 -55.338 -29.752 1.00 . A A . 40 ALA HB2 1 1
5 11655 1 1 13 ALA HB3 H 7.591 -55.945 -29.317 1.00 . A A . 40 ALA HB3 1 1
5 11656 1 1 13 ALA N N 6.002 -57.996 -30.097 1.00 . A A . 40 ALA N 1 1
5 11657 1 1 13 ALA O O 3.701 -56.571 -28.918 1.00 . A A . 40 ALA O 1 1
5 11658 1 1 14 ILE C C 2.976 -56.900 -25.381 1.00 . A A . 41 ILE C 1 1
5 11659 1 1 14 ILE CA C 3.009 -57.865 -26.564 1.00 . A A . 41 ILE CA 1 1
5 11660 1 1 14 ILE CB C 2.611 -59.289 -26.075 1.00 . A A . 41 ILE CB 1 1
5 11661 1 1 14 ILE CD1 C 3.869 -60.784 -27.737 1.00 . A A . 41 ILE CD1 1 1
5 11662 1 1 14 ILE CG1 C 2.527 -60.284 -27.240 1.00 . A A . 41 ILE CG1 1 1
5 11663 1 1 14 ILE CG2 C 1.283 -59.252 -25.332 1.00 . A A . 41 ILE CG2 1 1
5 11664 1 1 14 ILE H H 5.064 -58.326 -26.743 1.00 . A A . 41 ILE H 1 1
5 11665 1 1 14 ILE HA H 2.283 -57.541 -27.301 1.00 . A A . 41 ILE HA 1 1
5 11666 1 1 14 ILE HB H 3.369 -59.625 -25.381 1.00 . A A . 41 ILE HB 1 1
5 11667 1 1 14 ILE HD11 H 4.455 -59.949 -28.093 1.00 . A A . 41 ILE HD11 1 1
5 11668 1 1 14 ILE HD12 H 3.715 -61.485 -28.543 1.00 . A A . 41 ILE HD12 1 1
5 11669 1 1 14 ILE HD13 H 4.393 -61.272 -26.929 1.00 . A A . 41 ILE HD13 1 1
5 11670 1 1 14 ILE HG12 H 1.954 -61.143 -26.928 1.00 . A A . 41 ILE HG12 1 1
5 11671 1 1 14 ILE HG13 H 2.024 -59.808 -28.070 1.00 . A A . 41 ILE HG13 1 1
5 11672 1 1 14 ILE HG21 H 1.029 -60.246 -24.984 1.00 . A A . 41 ILE HG21 1 1
5 11673 1 1 14 ILE HG22 H 0.510 -58.897 -25.996 1.00 . A A . 41 ILE HG22 1 1
5 11674 1 1 14 ILE HG23 H 1.362 -58.588 -24.484 1.00 . A A . 41 ILE HG23 1 1
5 11675 1 1 14 ILE N N 4.328 -57.846 -27.181 1.00 . A A . 41 ILE N 1 1
5 11676 1 1 14 ILE O O 3.399 -57.246 -24.277 1.00 . A A . 41 ILE O 1 1
5 11677 1 1 15 PRO C C 1.060 -54.886 -23.776 1.00 . A A . 42 PRO C 1 1
5 11678 1 1 15 PRO CA C 2.353 -54.677 -24.537 1.00 . A A . 42 PRO CA 1 1
5 11679 1 1 15 PRO CB C 2.339 -53.336 -25.288 1.00 . A A . 42 PRO CB 1 1
5 11680 1 1 15 PRO CD C 2.023 -55.130 -26.872 1.00 . A A . 42 PRO CD 1 1
5 11681 1 1 15 PRO CG C 2.351 -53.669 -26.751 1.00 . A A . 42 PRO CG 1 1
5 11682 1 1 15 PRO HA H 3.183 -54.708 -23.849 1.00 . A A . 42 PRO HA 1 1
5 11683 1 1 15 PRO HB2 H 1.449 -52.786 -25.021 1.00 . A A . 42 PRO HB2 1 1
5 11684 1 1 15 PRO HB3 H 3.212 -52.761 -25.013 1.00 . A A . 42 PRO HB3 1 1
5 11685 1 1 15 PRO HD2 H 0.959 -55.273 -26.988 1.00 . A A . 42 PRO HD2 1 1
5 11686 1 1 15 PRO HD3 H 2.560 -55.572 -27.696 1.00 . A A . 42 PRO HD3 1 1
5 11687 1 1 15 PRO HG2 H 1.607 -53.078 -27.265 1.00 . A A . 42 PRO HG2 1 1
5 11688 1 1 15 PRO HG3 H 3.331 -53.471 -27.161 1.00 . A A . 42 PRO HG3 1 1
5 11689 1 1 15 PRO N N 2.490 -55.668 -25.594 1.00 . A A . 42 PRO N 1 1
5 11690 1 1 15 PRO O O 0.185 -54.018 -23.764 1.00 . A A . 42 PRO O 1 1
5 11691 1 1 16 LEU C C -1.423 -56.580 -23.477 1.00 . A A . 43 LEU C 1 1
5 11692 1 1 16 LEU CA C -0.275 -56.467 -22.476 1.00 . A A . 43 LEU CA 1 1
5 11693 1 1 16 LEU CB C -0.616 -55.481 -21.351 1.00 . A A . 43 LEU CB 1 1
5 11694 1 1 16 LEU CD1 C 1.573 -55.629 -20.107 1.00 . A A . 43 LEU CD1 1 1
5 11695 1 1 16 LEU CD2 C -0.482 -54.816 -18.937 1.00 . A A . 43 LEU CD2 1 1
5 11696 1 1 16 LEU CG C 0.060 -55.758 -20.002 1.00 . A A . 43 LEU CG 1 1
5 11697 1 1 16 LEU H H 1.712 -56.679 -23.164 1.00 . A A . 43 LEU H 1 1
5 11698 1 1 16 LEU HA H -0.100 -57.441 -22.043 1.00 . A A . 43 LEU HA 1 1
5 11699 1 1 16 LEU HB2 H -0.313 -54.495 -21.680 1.00 . A A . 43 LEU HB2 1 1
5 11700 1 1 16 LEU HB3 H -1.685 -55.484 -21.205 1.00 . A A . 43 LEU HB3 1 1
5 11701 1 1 16 LEU HD11 H 1.828 -54.630 -20.425 1.00 . A A . 43 LEU HD11 1 1
5 11702 1 1 16 LEU HD12 H 1.946 -56.342 -20.830 1.00 . A A . 43 LEU HD12 1 1
5 11703 1 1 16 LEU HD13 H 2.019 -55.826 -19.144 1.00 . A A . 43 LEU HD13 1 1
5 11704 1 1 16 LEU HD21 H -1.546 -54.969 -18.830 1.00 . A A . 43 LEU HD21 1 1
5 11705 1 1 16 LEU HD22 H -0.294 -53.794 -19.230 1.00 . A A . 43 LEU HD22 1 1
5 11706 1 1 16 LEU HD23 H 0.005 -55.017 -17.995 1.00 . A A . 43 LEU HD23 1 1
5 11707 1 1 16 LEU HG H -0.167 -56.769 -19.697 1.00 . A A . 43 LEU HG 1 1
5 11708 1 1 16 LEU N N 0.945 -56.064 -23.161 1.00 . A A . 43 LEU N 1 1
5 11709 1 1 16 LEU O O -2.589 -56.382 -23.138 1.00 . A A . 43 LEU O 1 1
5 11710 1 1 17 VAL C C -1.867 -58.429 -26.485 1.00 . A A . 44 VAL C 1 1
5 11711 1 1 17 VAL CA C -2.054 -57.075 -25.784 1.00 . A A . 44 VAL CA 1 1
5 11712 1 1 17 VAL CB C -1.951 -55.943 -26.838 1.00 . A A . 44 VAL CB 1 1
5 11713 1 1 17 VAL CG1 C -3.076 -56.039 -27.863 1.00 . A A . 44 VAL CG1 1 1
5 11714 1 1 17 VAL CG2 C -1.962 -54.574 -26.173 1.00 . A A . 44 VAL CG2 1 1
5 11715 1 1 17 VAL H H -0.123 -57.022 -24.927 1.00 . A A . 44 VAL H 1 1
5 11716 1 1 17 VAL HA H -3.038 -57.042 -25.340 1.00 . A A . 44 VAL HA 1 1
5 11717 1 1 17 VAL HB H -1.007 -56.057 -27.359 1.00 . A A . 44 VAL HB 1 1
5 11718 1 1 17 VAL HG11 H -3.026 -56.995 -28.363 1.00 . A A . 44 VAL HG11 1 1
5 11719 1 1 17 VAL HG12 H -2.971 -55.246 -28.589 1.00 . A A . 44 VAL HG12 1 1
5 11720 1 1 17 VAL HG13 H -4.028 -55.945 -27.363 1.00 . A A . 44 VAL HG13 1 1
5 11721 1 1 17 VAL HG21 H -1.139 -54.503 -25.479 1.00 . A A . 44 VAL HG21 1 1
5 11722 1 1 17 VAL HG22 H -2.894 -54.438 -25.642 1.00 . A A . 44 VAL HG22 1 1
5 11723 1 1 17 VAL HG23 H -1.865 -53.806 -26.928 1.00 . A A . 44 VAL HG23 1 1
5 11724 1 1 17 VAL N N -1.071 -56.902 -24.720 1.00 . A A . 44 VAL N 1 1
5 11725 1 1 17 VAL O O -1.392 -58.487 -27.617 1.00 . A A . 44 VAL O 1 1
5 11726 1 1 18 PRO C C -3.524 -61.148 -27.123 1.00 . A A . 45 PRO C 1 1
5 11727 1 1 18 PRO CA C -2.196 -60.873 -26.421 1.00 . A A . 45 PRO CA 1 1
5 11728 1 1 18 PRO CB C -2.009 -61.826 -25.226 1.00 . A A . 45 PRO CB 1 1
5 11729 1 1 18 PRO CD C -2.454 -59.646 -24.374 1.00 . A A . 45 PRO CD 1 1
5 11730 1 1 18 PRO CG C -1.771 -60.938 -24.044 1.00 . A A . 45 PRO CG 1 1
5 11731 1 1 18 PRO HA H -1.384 -60.998 -27.122 1.00 . A A . 45 PRO HA 1 1
5 11732 1 1 18 PRO HB2 H -2.902 -62.421 -25.097 1.00 . A A . 45 PRO HB2 1 1
5 11733 1 1 18 PRO HB3 H -1.165 -62.474 -25.407 1.00 . A A . 45 PRO HB3 1 1
5 11734 1 1 18 PRO HD2 H -3.513 -59.711 -24.182 1.00 . A A . 45 PRO HD2 1 1
5 11735 1 1 18 PRO HD3 H -2.010 -58.825 -23.833 1.00 . A A . 45 PRO HD3 1 1
5 11736 1 1 18 PRO HG2 H -2.199 -61.377 -23.155 1.00 . A A . 45 PRO HG2 1 1
5 11737 1 1 18 PRO HG3 H -0.706 -60.778 -23.917 1.00 . A A . 45 PRO HG3 1 1
5 11738 1 1 18 PRO N N -2.178 -59.545 -25.805 1.00 . A A . 45 PRO N 1 1
5 11739 1 1 18 PRO O O -3.692 -62.171 -27.790 1.00 . A A . 45 PRO O 1 1
5 11740 1 1 19 LYS C C -5.692 -60.359 -29.090 1.00 . A A . 46 LYS C 1 1
5 11741 1 1 19 LYS CA C -5.787 -60.319 -27.566 1.00 . A A . 46 LYS CA 1 1
5 11742 1 1 19 LYS CB C -6.651 -59.134 -27.122 1.00 . A A . 46 LYS CB 1 1
5 11743 1 1 19 LYS CD C -8.879 -57.976 -27.161 1.00 . A A . 46 LYS CD 1 1
5 11744 1 1 19 LYS CE C -10.299 -57.997 -27.707 1.00 . A A . 46 LYS CE 1 1
5 11745 1 1 19 LYS CG C -8.057 -59.138 -27.699 1.00 . A A . 46 LYS CG 1 1
5 11746 1 1 19 LYS H H -4.252 -59.430 -26.416 1.00 . A A . 46 LYS H 1 1
5 11747 1 1 19 LYS HA H -6.241 -61.236 -27.220 1.00 . A A . 46 LYS HA 1 1
5 11748 1 1 19 LYS HB2 H -6.730 -59.148 -26.045 1.00 . A A . 46 LYS HB2 1 1
5 11749 1 1 19 LYS HB3 H -6.165 -58.219 -27.425 1.00 . A A . 46 LYS HB3 1 1
5 11750 1 1 19 LYS HD2 H -8.917 -58.042 -26.085 1.00 . A A . 46 LYS HD2 1 1
5 11751 1 1 19 LYS HD3 H -8.406 -57.051 -27.451 1.00 . A A . 46 LYS HD3 1 1
5 11752 1 1 19 LYS HE2 H -10.259 -57.921 -28.782 1.00 . A A . 46 LYS HE2 1 1
5 11753 1 1 19 LYS HE3 H -10.762 -58.933 -27.429 1.00 . A A . 46 LYS HE3 1 1
5 11754 1 1 19 LYS HG2 H -7.994 -59.054 -28.773 1.00 . A A . 46 LYS HG2 1 1
5 11755 1 1 19 LYS HG3 H -8.543 -60.065 -27.437 1.00 . A A . 46 LYS HG3 1 1
5 11756 1 1 19 LYS HZ1 H -12.064 -56.886 -27.609 1.00 . A A . 46 LYS HZ1 1 1
5 11757 1 1 19 LYS HZ2 H -10.662 -55.964 -27.388 1.00 . A A . 46 LYS HZ2 1 1
5 11758 1 1 19 LYS HZ3 H -11.222 -56.964 -26.143 1.00 . A A . 46 LYS HZ3 1 1
5 11759 1 1 19 LYS N N -4.461 -60.214 -26.964 1.00 . A A . 46 LYS N 1 1
5 11760 1 1 19 LYS NZ N -11.118 -56.876 -27.174 1.00 . A A . 46 LYS NZ 1 1
5 11761 1 1 19 LYS O O -6.464 -61.050 -29.755 1.00 . A A . 46 LYS O 1 1
5 11762 1 1 20 ALA C C -3.048 -59.230 -31.325 1.00 . A A . 47 ALA C 1 1
5 11763 1 1 20 ALA CA C -4.499 -59.587 -31.060 1.00 . A A . 47 ALA CA 1 1
5 11764 1 1 20 ALA CB C -5.424 -58.592 -31.747 1.00 . A A . 47 ALA CB 1 1
5 11765 1 1 20 ALA H H -4.175 -59.070 -29.044 1.00 . A A . 47 ALA H 1 1
5 11766 1 1 20 ALA HA H -4.700 -60.571 -31.456 1.00 . A A . 47 ALA HA 1 1
5 11767 1 1 20 ALA HB1 H -5.239 -57.601 -31.357 1.00 . A A . 47 ALA HB1 1 1
5 11768 1 1 20 ALA HB2 H -6.451 -58.866 -31.559 1.00 . A A . 47 ALA HB2 1 1
5 11769 1 1 20 ALA HB3 H -5.237 -58.600 -32.810 1.00 . A A . 47 ALA HB3 1 1
5 11770 1 1 20 ALA N N -4.743 -59.614 -29.628 1.00 . A A . 47 ALA N 1 1
5 11771 1 1 20 ALA O O -2.333 -58.842 -30.401 1.00 . A A . 47 ALA O 1 1
5 11772 1 1 21 GLY C C -1.038 -57.511 -32.848 1.00 . A A . 48 GLY C 1 1
5 11773 1 1 21 GLY CA C -1.252 -59.007 -32.914 1.00 . A A . 48 GLY CA 1 1
5 11774 1 1 21 GLY H H -3.212 -59.730 -33.253 1.00 . A A . 48 GLY H 1 1
5 11775 1 1 21 GLY HA2 H -0.574 -59.490 -32.228 1.00 . A A . 48 GLY HA2 1 1
5 11776 1 1 21 GLY HA3 H -1.043 -59.346 -33.917 1.00 . A A . 48 GLY HA3 1 1
5 11777 1 1 21 GLY N N -2.610 -59.372 -32.567 1.00 . A A . 48 GLY N 1 1
5 11778 1 1 21 GLY O O -0.727 -56.960 -31.790 1.00 . A A . 48 GLY O 1 1
5 11779 1 1 22 ASP C C -2.503 -54.799 -34.040 1.00 . A A . 49 ASP C 1 1
5 11780 1 1 22 ASP CA C -1.106 -55.403 -34.039 1.00 . A A . 49 ASP CA 1 1
5 11781 1 1 22 ASP CB C -0.333 -54.979 -35.296 1.00 . A A . 49 ASP CB 1 1
5 11782 1 1 22 ASP CG C -0.070 -53.486 -35.350 1.00 . A A . 49 ASP CG 1 1
5 11783 1 1 22 ASP H H -1.442 -57.346 -34.790 1.00 . A A . 49 ASP H 1 1
5 11784 1 1 22 ASP HA H -0.575 -55.067 -33.162 1.00 . A A . 49 ASP HA 1 1
5 11785 1 1 22 ASP HB2 H 0.615 -55.492 -35.318 1.00 . A A . 49 ASP HB2 1 1
5 11786 1 1 22 ASP HB3 H -0.905 -55.254 -36.170 1.00 . A A . 49 ASP HB3 1 1
5 11787 1 1 22 ASP N N -1.214 -56.850 -33.975 1.00 . A A . 49 ASP N 1 1
5 11788 1 1 22 ASP O O -3.478 -55.522 -34.240 1.00 . A A . 49 ASP O 1 1
5 11789 1 1 22 ASP OD1 O -0.806 -52.780 -36.067 1.00 . A A . 49 ASP OD1 1 1
5 11790 1 1 22 ASP OD2 O 0.874 -53.011 -34.684 1.00 . A A . 49 ASP OD2 1 1
5 11791 1 1 23 ARG C C -4.502 -53.010 -35.261 1.00 . A A . 50 ARG C 1 1
5 11792 1 1 23 ARG CA C -3.917 -52.850 -33.862 1.00 . A A . 50 ARG CA 1 1
5 11793 1 1 23 ARG CB C -3.801 -51.368 -33.483 1.00 . A A . 50 ARG CB 1 1
5 11794 1 1 23 ARG CD C -6.132 -51.407 -32.532 1.00 . A A . 50 ARG CD 1 1
5 11795 1 1 23 ARG CG C -5.138 -50.647 -33.399 1.00 . A A . 50 ARG CG 1 1
5 11796 1 1 23 ARG CZ C -6.027 -52.702 -30.431 1.00 . A A . 50 ARG CZ 1 1
5 11797 1 1 23 ARG H H -1.821 -52.974 -33.579 1.00 . A A . 50 ARG H 1 1
5 11798 1 1 23 ARG HA H -4.566 -53.346 -33.155 1.00 . A A . 50 ARG HA 1 1
5 11799 1 1 23 ARG HB2 H -3.316 -51.293 -32.521 1.00 . A A . 50 ARG HB2 1 1
5 11800 1 1 23 ARG HB3 H -3.192 -50.867 -34.221 1.00 . A A . 50 ARG HB3 1 1
5 11801 1 1 23 ARG HD2 H -7.028 -50.818 -32.432 1.00 . A A . 50 ARG HD2 1 1
5 11802 1 1 23 ARG HD3 H -6.371 -52.340 -33.021 1.00 . A A . 50 ARG HD3 1 1
5 11803 1 1 23 ARG HE H -4.898 -51.101 -30.855 1.00 . A A . 50 ARG HE 1 1
5 11804 1 1 23 ARG HG2 H -4.982 -49.668 -32.972 1.00 . A A . 50 ARG HG2 1 1
5 11805 1 1 23 ARG HG3 H -5.545 -50.546 -34.395 1.00 . A A . 50 ARG HG3 1 1
5 11806 1 1 23 ARG HH11 H -7.398 -53.379 -31.767 1.00 . A A . 50 ARG HH11 1 1
5 11807 1 1 23 ARG HH12 H -7.303 -54.272 -30.284 1.00 . A A . 50 ARG HH12 1 1
5 11808 1 1 23 ARG HH21 H -4.764 -52.288 -28.905 1.00 . A A . 50 ARG HH21 1 1
5 11809 1 1 23 ARG HH22 H -5.808 -53.650 -28.654 1.00 . A A . 50 ARG HH22 1 1
5 11810 1 1 23 ARG N N -2.618 -53.501 -33.800 1.00 . A A . 50 ARG N 1 1
5 11811 1 1 23 ARG NE N -5.606 -51.694 -31.198 1.00 . A A . 50 ARG NE 1 1
5 11812 1 1 23 ARG NH1 N -6.986 -53.516 -30.863 1.00 . A A . 50 ARG NH1 1 1
5 11813 1 1 23 ARG NH2 N -5.490 -52.897 -29.237 1.00 . A A . 50 ARG NH2 1 1
5 11814 1 1 23 ARG O O -5.698 -53.259 -35.426 1.00 . A A . 50 ARG O 1 1
5 11815 1 1 24 ASP C C -3.562 -54.515 -38.057 1.00 . A A . 51 ASP C 1 1
5 11816 1 1 24 ASP CA C -4.024 -53.125 -37.640 1.00 . A A . 51 ASP CA 1 1
5 11817 1 1 24 ASP CB C -3.418 -52.068 -38.565 1.00 . A A . 51 ASP CB 1 1
5 11818 1 1 24 ASP CG C -3.915 -50.674 -38.251 1.00 . A A . 51 ASP CG 1 1
5 11819 1 1 24 ASP H H -2.714 -52.619 -36.061 1.00 . A A . 51 ASP H 1 1
5 11820 1 1 24 ASP HA H -5.100 -53.079 -37.704 1.00 . A A . 51 ASP HA 1 1
5 11821 1 1 24 ASP HB2 H -2.345 -52.078 -38.458 1.00 . A A . 51 ASP HB2 1 1
5 11822 1 1 24 ASP HB3 H -3.677 -52.302 -39.587 1.00 . A A . 51 ASP HB3 1 1
5 11823 1 1 24 ASP N N -3.645 -52.874 -36.260 1.00 . A A . 51 ASP N 1 1
5 11824 1 1 24 ASP O O -2.589 -55.043 -37.515 1.00 . A A . 51 ASP O 1 1
5 11825 1 1 24 ASP OD1 O -3.283 -49.985 -37.427 1.00 . A A . 51 ASP OD1 1 1
5 11826 1 1 24 ASP OD2 O -4.942 -50.255 -38.836 1.00 . A A . 51 ASP OD2 1 1
5 11827 1 1 25 GLU C C -2.720 -56.387 -40.448 1.00 . A A . 52 GLU C 1 1
5 11828 1 1 25 GLU CA C -3.912 -56.444 -39.490 1.00 . A A . 52 GLU CA 1 1
5 11829 1 1 25 GLU CB C -5.118 -57.090 -40.178 1.00 . A A . 52 GLU CB 1 1
5 11830 1 1 25 GLU CD C -5.918 -58.360 -38.142 1.00 . A A . 52 GLU CD 1 1
5 11831 1 1 25 GLU CG C -6.275 -57.366 -39.229 1.00 . A A . 52 GLU CG 1 1
5 11832 1 1 25 GLU H H -5.020 -54.640 -39.414 1.00 . A A . 52 GLU H 1 1
5 11833 1 1 25 GLU HA H -3.643 -57.034 -38.632 1.00 . A A . 52 GLU HA 1 1
5 11834 1 1 25 GLU HB2 H -5.470 -56.433 -40.959 1.00 . A A . 52 GLU HB2 1 1
5 11835 1 1 25 GLU HB3 H -4.811 -58.027 -40.616 1.00 . A A . 52 GLU HB3 1 1
5 11836 1 1 25 GLU HG2 H -6.569 -56.438 -38.762 1.00 . A A . 52 GLU HG2 1 1
5 11837 1 1 25 GLU HG3 H -7.105 -57.759 -39.798 1.00 . A A . 52 GLU HG3 1 1
5 11838 1 1 25 GLU N N -4.257 -55.109 -39.015 1.00 . A A . 52 GLU N 1 1
5 11839 1 1 25 GLU O O -2.569 -55.419 -41.195 1.00 . A A . 52 GLU O 1 1
5 11840 1 1 25 GLU OE1 O -6.304 -59.542 -38.252 1.00 . A A . 52 GLU OE1 1 1
5 11841 1 1 25 GLU OE2 O -5.239 -57.968 -37.171 1.00 . A A . 52 GLU OE2 1 1
5 11842 1 1 26 PRO C C -1.048 -57.776 -42.746 1.00 . A A . 53 PRO C 1 1
5 11843 1 1 26 PRO CA C -0.671 -57.487 -41.296 1.00 . A A . 53 PRO CA 1 1
5 11844 1 1 26 PRO CB C 0.153 -58.651 -40.719 1.00 . A A . 53 PRO CB 1 1
5 11845 1 1 26 PRO CD C -1.930 -58.591 -39.552 1.00 . A A . 53 PRO CD 1 1
5 11846 1 1 26 PRO CG C -0.492 -58.995 -39.417 1.00 . A A . 53 PRO CG 1 1
5 11847 1 1 26 PRO HA H -0.093 -56.578 -41.253 1.00 . A A . 53 PRO HA 1 1
5 11848 1 1 26 PRO HB2 H 0.126 -59.485 -41.404 1.00 . A A . 53 PRO HB2 1 1
5 11849 1 1 26 PRO HB3 H 1.175 -58.332 -40.578 1.00 . A A . 53 PRO HB3 1 1
5 11850 1 1 26 PRO HD2 H -2.505 -59.381 -40.012 1.00 . A A . 53 PRO HD2 1 1
5 11851 1 1 26 PRO HD3 H -2.340 -58.333 -38.589 1.00 . A A . 53 PRO HD3 1 1
5 11852 1 1 26 PRO HG2 H -0.414 -60.057 -39.238 1.00 . A A . 53 PRO HG2 1 1
5 11853 1 1 26 PRO HG3 H -0.021 -58.443 -38.617 1.00 . A A . 53 PRO HG3 1 1
5 11854 1 1 26 PRO N N -1.850 -57.416 -40.426 1.00 . A A . 53 PRO N 1 1
5 11855 1 1 26 PRO O O -0.839 -58.882 -43.254 1.00 . A A . 53 PRO O 1 1
5 11856 1 1 27 ASP C C -1.609 -55.679 -45.565 1.00 . A A . 54 ASP C 1 1
5 11857 1 1 27 ASP CA C -2.049 -56.907 -44.781 1.00 . A A . 54 ASP CA 1 1
5 11858 1 1 27 ASP CB C -3.574 -57.069 -44.836 1.00 . A A . 54 ASP CB 1 1
5 11859 1 1 27 ASP CG C -4.098 -57.279 -46.243 1.00 . A A . 54 ASP CG 1 1
5 11860 1 1 27 ASP H H -1.737 -55.919 -42.941 1.00 . A A . 54 ASP H 1 1
5 11861 1 1 27 ASP HA H -1.580 -57.783 -45.204 1.00 . A A . 54 ASP HA 1 1
5 11862 1 1 27 ASP HB2 H -3.859 -57.921 -44.238 1.00 . A A . 54 ASP HB2 1 1
5 11863 1 1 27 ASP HB3 H -4.036 -56.181 -44.429 1.00 . A A . 54 ASP HB3 1 1
5 11864 1 1 27 ASP N N -1.613 -56.780 -43.402 1.00 . A A . 54 ASP N 1 1
5 11865 1 1 27 ASP O O -1.307 -54.642 -44.974 1.00 . A A . 54 ASP O 1 1
5 11866 1 1 27 ASP OD1 O -4.534 -56.295 -46.875 1.00 . A A . 54 ASP OD1 1 1
5 11867 1 1 27 ASP OD2 O -4.075 -58.427 -46.728 1.00 . A A . 54 ASP OD2 1 1
5 11868 1 1 28 MET C C -2.109 -53.520 -47.644 1.00 . A A . 55 MET C 1 1
5 11869 1 1 28 MET CA C -1.147 -54.702 -47.748 1.00 . A A . 55 MET CA 1 1
5 11870 1 1 28 MET CB C -1.063 -55.172 -49.204 1.00 . A A . 55 MET CB 1 1
5 11871 1 1 28 MET CE C -0.266 -53.059 -52.711 1.00 . A A . 55 MET CE 1 1
5 11872 1 1 28 MET CG C -0.628 -54.079 -50.167 1.00 . A A . 55 MET CG 1 1
5 11873 1 1 28 MET H H -1.811 -56.660 -47.291 1.00 . A A . 55 MET H 1 1
5 11874 1 1 28 MET HA H -0.169 -54.384 -47.426 1.00 . A A . 55 MET HA 1 1
5 11875 1 1 28 MET HB2 H -0.355 -55.984 -49.270 1.00 . A A . 55 MET HB2 1 1
5 11876 1 1 28 MET HB3 H -2.036 -55.527 -49.512 1.00 . A A . 55 MET HB3 1 1
5 11877 1 1 28 MET HE1 H -0.943 -52.264 -52.433 1.00 . A A . 55 MET HE1 1 1
5 11878 1 1 28 MET HE2 H -0.296 -53.198 -53.781 1.00 . A A . 55 MET HE2 1 1
5 11879 1 1 28 MET HE3 H 0.739 -52.798 -52.411 1.00 . A A . 55 MET HE3 1 1
5 11880 1 1 28 MET HG2 H -1.253 -53.212 -50.012 1.00 . A A . 55 MET HG2 1 1
5 11881 1 1 28 MET HG3 H 0.400 -53.822 -49.956 1.00 . A A . 55 MET HG3 1 1
5 11882 1 1 28 MET N N -1.562 -55.802 -46.884 1.00 . A A . 55 MET N 1 1
5 11883 1 1 28 MET O O -1.726 -52.377 -47.895 1.00 . A A . 55 MET O 1 1
5 11884 1 1 28 MET SD S -0.757 -54.576 -51.894 1.00 . A A . 55 MET SD 1 1
5 11885 1 1 29 MET C C -5.525 -53.171 -46.297 1.00 . A A . 56 MET C 1 1
5 11886 1 1 29 MET CA C -4.372 -52.753 -47.207 1.00 . A A . 56 MET CA 1 1
5 11887 1 1 29 MET CB C -4.884 -52.422 -48.617 1.00 . A A . 56 MET CB 1 1
5 11888 1 1 29 MET CE C -4.306 -52.496 -51.761 1.00 . A A . 56 MET CE 1 1
5 11889 1 1 29 MET CG C -5.288 -53.645 -49.430 1.00 . A A . 56 MET CG 1 1
5 11890 1 1 29 MET H H -3.598 -54.717 -47.017 1.00 . A A . 56 MET H 1 1
5 11891 1 1 29 MET HA H -3.908 -51.871 -46.791 1.00 . A A . 56 MET HA 1 1
5 11892 1 1 29 MET HB2 H -5.745 -51.776 -48.532 1.00 . A A . 56 MET HB2 1 1
5 11893 1 1 29 MET HB3 H -4.106 -51.901 -49.155 1.00 . A A . 56 MET HB3 1 1
5 11894 1 1 29 MET HE1 H -3.492 -53.201 -51.680 1.00 . A A . 56 MET HE1 1 1
5 11895 1 1 29 MET HE2 H -4.069 -51.605 -51.199 1.00 . A A . 56 MET HE2 1 1
5 11896 1 1 29 MET HE3 H -4.455 -52.237 -52.799 1.00 . A A . 56 MET HE3 1 1
5 11897 1 1 29 MET HG2 H -4.445 -54.317 -49.485 1.00 . A A . 56 MET HG2 1 1
5 11898 1 1 29 MET HG3 H -6.107 -54.140 -48.927 1.00 . A A . 56 MET HG3 1 1
5 11899 1 1 29 MET N N -3.355 -53.792 -47.273 1.00 . A A . 56 MET N 1 1
5 11900 1 1 29 MET O O -6.639 -53.417 -46.759 1.00 . A A . 56 MET O 1 1
5 11901 1 1 29 MET SD S -5.804 -53.235 -51.110 1.00 . A A . 56 MET SD 1 1
5 11902 1 1 30 PRO C C -7.172 -52.479 -43.593 1.00 . A A . 57 PRO C 1 1
5 11903 1 1 30 PRO CA C -6.291 -53.655 -44.013 1.00 . A A . 57 PRO CA 1 1
5 11904 1 1 30 PRO CB C -5.446 -54.158 -42.849 1.00 . A A . 57 PRO CB 1 1
5 11905 1 1 30 PRO CD C -3.975 -52.984 -44.329 1.00 . A A . 57 PRO CD 1 1
5 11906 1 1 30 PRO CG C -4.235 -53.290 -42.875 1.00 . A A . 57 PRO CG 1 1
5 11907 1 1 30 PRO HA H -6.909 -54.455 -44.391 1.00 . A A . 57 PRO HA 1 1
5 11908 1 1 30 PRO HB2 H -5.996 -54.053 -41.925 1.00 . A A . 57 PRO HB2 1 1
5 11909 1 1 30 PRO HB3 H -5.189 -55.194 -43.012 1.00 . A A . 57 PRO HB3 1 1
5 11910 1 1 30 PRO HD2 H -3.694 -51.948 -44.452 1.00 . A A . 57 PRO HD2 1 1
5 11911 1 1 30 PRO HD3 H -3.204 -53.634 -44.719 1.00 . A A . 57 PRO HD3 1 1
5 11912 1 1 30 PRO HG2 H -4.426 -52.378 -42.329 1.00 . A A . 57 PRO HG2 1 1
5 11913 1 1 30 PRO HG3 H -3.395 -53.816 -42.446 1.00 . A A . 57 PRO HG3 1 1
5 11914 1 1 30 PRO N N -5.273 -53.258 -44.982 1.00 . A A . 57 PRO N 1 1
5 11915 1 1 30 PRO O O -8.287 -52.661 -43.108 1.00 . A A . 57 PRO O 1 1
5 11916 1 1 31 ALA C C -6.947 -48.956 -44.445 1.00 . A A . 58 ALA C 1 1
5 11917 1 1 31 ALA CA C -7.374 -50.055 -43.482 1.00 . A A . 58 ALA CA 1 1
5 11918 1 1 31 ALA CB C -7.114 -49.639 -42.042 1.00 . A A . 58 ALA CB 1 1
5 11919 1 1 31 ALA H H -5.753 -51.208 -44.176 1.00 . A A . 58 ALA H 1 1
5 11920 1 1 31 ALA HA H -8.430 -50.245 -43.601 1.00 . A A . 58 ALA HA 1 1
5 11921 1 1 31 ALA HB1 H -6.065 -49.421 -41.916 1.00 . A A . 58 ALA HB1 1 1
5 11922 1 1 31 ALA HB2 H -7.397 -50.442 -41.379 1.00 . A A . 58 ALA HB2 1 1
5 11923 1 1 31 ALA HB3 H -7.696 -48.760 -41.811 1.00 . A A . 58 ALA HB3 1 1
5 11924 1 1 31 ALA N N -6.655 -51.276 -43.796 1.00 . A A . 58 ALA N 1 1
5 11925 1 1 31 ALA O O -5.963 -48.256 -44.210 1.00 . A A . 58 ALA O 1 1
5 11926 1 1 32 ALA C C -7.463 -46.450 -46.142 1.00 . A A . 59 ALA C 1 1
5 11927 1 1 32 ALA CA C -7.334 -47.898 -46.602 1.00 . A A . 59 ALA CA 1 1
5 11928 1 1 32 ALA CB C -8.200 -48.149 -47.827 1.00 . A A . 59 ALA CB 1 1
5 11929 1 1 32 ALA H H -8.488 -49.383 -45.637 1.00 . A A . 59 ALA H 1 1
5 11930 1 1 32 ALA HA H -6.306 -48.083 -46.879 1.00 . A A . 59 ALA HA 1 1
5 11931 1 1 32 ALA HB1 H -9.233 -47.949 -47.582 1.00 . A A . 59 ALA HB1 1 1
5 11932 1 1 32 ALA HB2 H -8.095 -49.177 -48.137 1.00 . A A . 59 ALA HB2 1 1
5 11933 1 1 32 ALA HB3 H -7.888 -47.496 -48.628 1.00 . A A . 59 ALA HB3 1 1
5 11934 1 1 32 ALA N N -7.682 -48.832 -45.541 1.00 . A A . 59 ALA N 1 1
5 11935 1 1 32 ALA O O -6.469 -45.722 -46.080 1.00 . A A . 59 ALA O 1 1
5 11936 1 1 33 THR C C -8.952 -44.507 -43.898 1.00 . A A . 60 THR C 1 1
5 11937 1 1 33 THR CA C -8.919 -44.653 -45.423 1.00 . A A . 60 THR CA 1 1
5 11938 1 1 33 THR CB C -10.236 -44.113 -46.041 1.00 . A A . 60 THR CB 1 1
5 11939 1 1 33 THR CG2 C -11.462 -44.698 -45.351 1.00 . A A . 60 THR CG2 1 1
5 11940 1 1 33 THR H H -9.427 -46.668 -45.824 1.00 . A A . 60 THR H 1 1
5 11941 1 1 33 THR HA H -8.102 -44.058 -45.806 1.00 . A A . 60 THR HA 1 1
5 11942 1 1 33 THR HB H -10.263 -44.398 -47.084 1.00 . A A . 60 THR HB 1 1
5 11943 1 1 33 THR HG1 H -9.821 -42.305 -46.719 1.00 . A A . 60 THR HG1 1 1
5 11944 1 1 33 THR HG21 H -12.356 -44.293 -45.803 1.00 . A A . 60 THR HG21 1 1
5 11945 1 1 33 THR HG22 H -11.441 -44.442 -44.302 1.00 . A A . 60 THR HG22 1 1
5 11946 1 1 33 THR HG23 H -11.458 -45.771 -45.460 1.00 . A A . 60 THR HG23 1 1
5 11947 1 1 33 THR N N -8.678 -46.034 -45.809 1.00 . A A . 60 THR N 1 1
5 11948 1 1 33 THR O O -8.691 -43.430 -43.361 1.00 . A A . 60 THR O 1 1
5 11949 1 1 33 THR OG1 O -10.277 -42.681 -45.953 1.00 . A A . 60 THR OG1 1 1
5 11950 1 1 34 GLN C C -7.947 -45.834 -41.137 1.00 . A A . 61 GLN C 1 1
5 11951 1 1 34 GLN CA C -9.325 -45.572 -41.747 1.00 . A A . 61 GLN CA 1 1
5 11952 1 1 34 GLN CB C -10.343 -46.604 -41.242 1.00 . A A . 61 GLN CB 1 1
5 11953 1 1 34 GLN CD C -11.532 -45.215 -39.477 1.00 . A A . 61 GLN CD 1 1
5 11954 1 1 34 GLN CG C -10.696 -46.451 -39.767 1.00 . A A . 61 GLN CG 1 1
5 11955 1 1 34 GLN H H -9.416 -46.443 -43.675 1.00 . A A . 61 GLN H 1 1
5 11956 1 1 34 GLN HA H -9.652 -44.584 -41.454 1.00 . A A . 61 GLN HA 1 1
5 11957 1 1 34 GLN HB2 H -11.250 -46.509 -41.819 1.00 . A A . 61 GLN HB2 1 1
5 11958 1 1 34 GLN HB3 H -9.935 -47.594 -41.390 1.00 . A A . 61 GLN HB3 1 1
5 11959 1 1 34 GLN HE21 H -12.897 -44.509 -38.224 1.00 . A A . 61 GLN HE21 1 1
5 11960 1 1 34 GLN HE22 H -12.373 -46.130 -37.929 1.00 . A A . 61 GLN HE22 1 1
5 11961 1 1 34 GLN HG2 H -11.251 -47.321 -39.454 1.00 . A A . 61 GLN HG2 1 1
5 11962 1 1 34 GLN HG3 H -9.780 -46.388 -39.197 1.00 . A A . 61 GLN HG3 1 1
5 11963 1 1 34 GLN N N -9.247 -45.601 -43.200 1.00 . A A . 61 GLN N 1 1
5 11964 1 1 34 GLN NE2 N -12.351 -45.291 -38.443 1.00 . A A . 61 GLN NE2 1 1
5 11965 1 1 34 GLN O O -7.739 -46.811 -40.417 1.00 . A A . 61 GLN O 1 1
5 11966 1 1 34 GLN OE1 O -11.447 -44.204 -40.176 1.00 . A A . 61 GLN OE1 1 1
5 11967 1 1 35 ALA C C -5.383 -43.990 -39.891 1.00 . A A . 62 ALA C 1 1
5 11968 1 1 35 ALA CA C -5.650 -45.074 -40.926 1.00 . A A . 62 ALA CA 1 1
5 11969 1 1 35 ALA CB C -4.639 -44.995 -42.060 1.00 . A A . 62 ALA CB 1 1
5 11970 1 1 35 ALA H H -7.225 -44.207 -42.043 1.00 . A A . 62 ALA H 1 1
5 11971 1 1 35 ALA HA H -5.556 -46.040 -40.454 1.00 . A A . 62 ALA HA 1 1
5 11972 1 1 35 ALA HB1 H -3.643 -45.122 -41.663 1.00 . A A . 62 ALA HB1 1 1
5 11973 1 1 35 ALA HB2 H -4.713 -44.032 -42.544 1.00 . A A . 62 ALA HB2 1 1
5 11974 1 1 35 ALA HB3 H -4.842 -45.775 -42.779 1.00 . A A . 62 ALA HB3 1 1
5 11975 1 1 35 ALA N N -7.004 -44.955 -41.446 1.00 . A A . 62 ALA N 1 1
5 11976 1 1 35 ALA O O -4.237 -43.736 -39.521 1.00 . A A . 62 ALA O 1 1
5 11977 1 1 36 LEU C C -6.224 -42.916 -37.045 1.00 . A A . 63 LEU C 1 1
5 11978 1 1 36 LEU CA C -6.354 -42.296 -38.436 1.00 . A A . 63 LEU CA 1 1
5 11979 1 1 36 LEU CB C -7.597 -41.390 -38.523 1.00 . A A . 63 LEU CB 1 1
5 11980 1 1 36 LEU CD1 C -7.257 -39.955 -36.461 1.00 . A A . 63 LEU CD1 1 1
5 11981 1 1 36 LEU CD2 C -6.318 -39.225 -38.659 1.00 . A A . 63 LEU CD2 1 1
5 11982 1 1 36 LEU CG C -7.457 -39.961 -37.969 1.00 . A A . 63 LEU CG 1 1
5 11983 1 1 36 LEU H H -7.337 -43.622 -39.753 1.00 . A A . 63 LEU H 1 1
5 11984 1 1 36 LEU HA H -5.470 -41.718 -38.653 1.00 . A A . 63 LEU HA 1 1
5 11985 1 1 36 LEU HB2 H -7.882 -41.317 -39.562 1.00 . A A . 63 LEU HB2 1 1
5 11986 1 1 36 LEU HB3 H -8.400 -41.877 -37.988 1.00 . A A . 63 LEU HB3 1 1
5 11987 1 1 36 LEU HD11 H -6.369 -40.517 -36.212 1.00 . A A . 63 LEU HD11 1 1
5 11988 1 1 36 LEU HD12 H -8.114 -40.403 -35.983 1.00 . A A . 63 LEU HD12 1 1
5 11989 1 1 36 LEU HD13 H -7.146 -38.936 -36.117 1.00 . A A . 63 LEU HD13 1 1
5 11990 1 1 36 LEU HD21 H -6.268 -38.211 -38.289 1.00 . A A . 63 LEU HD21 1 1
5 11991 1 1 36 LEU HD22 H -6.490 -39.211 -39.726 1.00 . A A . 63 LEU HD22 1 1
5 11992 1 1 36 LEU HD23 H -5.385 -39.727 -38.452 1.00 . A A . 63 LEU HD23 1 1
5 11993 1 1 36 LEU HG H -8.367 -39.418 -38.178 1.00 . A A . 63 LEU HG 1 1
5 11994 1 1 36 LEU N N -6.455 -43.358 -39.426 1.00 . A A . 63 LEU N 1 1
5 11995 1 1 36 LEU O O -7.131 -43.616 -36.590 1.00 . A A . 63 LEU O 1 1
5 11996 1 1 37 PRO C C -5.811 -42.734 -33.976 1.00 . A A . 64 PRO C 1 1
5 11997 1 1 37 PRO CA C -4.841 -43.256 -35.035 1.00 . A A . 64 PRO CA 1 1
5 11998 1 1 37 PRO CB C -3.406 -42.823 -34.713 1.00 . A A . 64 PRO CB 1 1
5 11999 1 1 37 PRO CD C -3.974 -41.836 -36.815 1.00 . A A . 64 PRO CD 1 1
5 12000 1 1 37 PRO CG C -3.160 -41.629 -35.568 1.00 . A A . 64 PRO CG 1 1
5 12001 1 1 37 PRO HA H -4.894 -44.335 -35.062 1.00 . A A . 64 PRO HA 1 1
5 12002 1 1 37 PRO HB2 H -3.329 -42.579 -33.663 1.00 . A A . 64 PRO HB2 1 1
5 12003 1 1 37 PRO HB3 H -2.722 -43.625 -34.950 1.00 . A A . 64 PRO HB3 1 1
5 12004 1 1 37 PRO HD2 H -4.333 -40.889 -37.190 1.00 . A A . 64 PRO HD2 1 1
5 12005 1 1 37 PRO HD3 H -3.390 -42.344 -37.568 1.00 . A A . 64 PRO HD3 1 1
5 12006 1 1 37 PRO HG2 H -3.484 -40.736 -35.053 1.00 . A A . 64 PRO HG2 1 1
5 12007 1 1 37 PRO HG3 H -2.110 -41.561 -35.813 1.00 . A A . 64 PRO HG3 1 1
5 12008 1 1 37 PRO N N -5.094 -42.680 -36.358 1.00 . A A . 64 PRO N 1 1
5 12009 1 1 37 PRO O O -5.738 -41.575 -33.563 1.00 . A A . 64 PRO O 1 1
5 12010 1 1 38 THR C C -7.015 -43.264 -31.146 1.00 . A A . 65 THR C 1 1
5 12011 1 1 38 THR CA C -7.688 -43.242 -32.516 1.00 . A A . 65 THR CA 1 1
5 12012 1 1 38 THR CB C -8.878 -44.218 -32.526 1.00 . A A . 65 THR CB 1 1
5 12013 1 1 38 THR CG2 C -10.036 -43.689 -31.694 1.00 . A A . 65 THR CG2 1 1
5 12014 1 1 38 THR H H -6.764 -44.488 -33.953 1.00 . A A . 65 THR H 1 1
5 12015 1 1 38 THR HA H -8.055 -42.247 -32.717 1.00 . A A . 65 THR HA 1 1
5 12016 1 1 38 THR HB H -8.556 -45.164 -32.114 1.00 . A A . 65 THR HB 1 1
5 12017 1 1 38 THR HG1 H -9.468 -43.558 -34.290 1.00 . A A . 65 THR HG1 1 1
5 12018 1 1 38 THR HG21 H -10.371 -42.746 -32.101 1.00 . A A . 65 THR HG21 1 1
5 12019 1 1 38 THR HG22 H -9.712 -43.547 -30.675 1.00 . A A . 65 THR HG22 1 1
5 12020 1 1 38 THR HG23 H -10.850 -44.400 -31.717 1.00 . A A . 65 THR HG23 1 1
5 12021 1 1 38 THR N N -6.727 -43.594 -33.551 1.00 . A A . 65 THR N 1 1
5 12022 1 1 38 THR O O -7.472 -42.627 -30.199 1.00 . A A . 65 THR O 1 1
5 12023 1 1 38 THR OG1 O -9.317 -44.417 -33.874 1.00 . A A . 65 THR OG1 1 1
5 12024 1 1 39 GLN C C -3.749 -43.480 -30.103 1.00 . A A . 66 GLN C 1 1
5 12025 1 1 39 GLN CA C -5.133 -44.057 -29.834 1.00 . A A . 66 GLN CA 1 1
5 12026 1 1 39 GLN CB C -5.018 -45.494 -29.303 1.00 . A A . 66 GLN CB 1 1
5 12027 1 1 39 GLN CD C -7.168 -46.576 -30.142 1.00 . A A . 66 GLN CD 1 1
5 12028 1 1 39 GLN CG C -6.356 -46.132 -28.936 1.00 . A A . 66 GLN CG 1 1
5 12029 1 1 39 GLN H H -5.632 -44.529 -31.831 1.00 . A A . 66 GLN H 1 1
5 12030 1 1 39 GLN HA H -5.626 -43.444 -29.095 1.00 . A A . 66 GLN HA 1 1
5 12031 1 1 39 GLN HB2 H -4.548 -46.106 -30.058 1.00 . A A . 66 GLN HB2 1 1
5 12032 1 1 39 GLN HB3 H -4.396 -45.488 -28.421 1.00 . A A . 66 GLN HB3 1 1
5 12033 1 1 39 GLN HE21 H -6.995 -47.336 -31.968 1.00 . A A . 66 GLN HE21 1 1
5 12034 1 1 39 GLN HE22 H -5.511 -47.072 -31.123 1.00 . A A . 66 GLN HE22 1 1
5 12035 1 1 39 GLN HG2 H -6.166 -46.997 -28.318 1.00 . A A . 66 GLN HG2 1 1
5 12036 1 1 39 GLN HG3 H -6.936 -45.415 -28.376 1.00 . A A . 66 GLN HG3 1 1
5 12037 1 1 39 GLN N N -5.922 -44.005 -31.054 1.00 . A A . 66 GLN N 1 1
5 12038 1 1 39 GLN NE2 N -6.490 -47.038 -31.181 1.00 . A A . 66 GLN NE2 1 1
5 12039 1 1 39 GLN O O -2.824 -44.206 -30.459 1.00 . A A . 66 GLN O 1 1
5 12040 1 1 39 GLN OE1 O -8.398 -46.523 -30.130 1.00 . A A . 66 GLN OE1 1 1
5 12041 1 1 40 PRO C C -1.340 -41.531 -29.121 1.00 . A A . 67 PRO C 1 1
5 12042 1 1 40 PRO CA C -2.345 -41.477 -30.270 1.00 . A A . 67 PRO CA 1 1
5 12043 1 1 40 PRO CB C -2.797 -40.041 -30.528 1.00 . A A . 67 PRO CB 1 1
5 12044 1 1 40 PRO CD C -4.634 -41.217 -29.494 1.00 . A A . 67 PRO CD 1 1
5 12045 1 1 40 PRO CG C -4.001 -39.855 -29.663 1.00 . A A . 67 PRO CG 1 1
5 12046 1 1 40 PRO HA H -1.890 -41.878 -31.163 1.00 . A A . 67 PRO HA 1 1
5 12047 1 1 40 PRO HB2 H -2.005 -39.360 -30.256 1.00 . A A . 67 PRO HB2 1 1
5 12048 1 1 40 PRO HB3 H -3.040 -39.920 -31.573 1.00 . A A . 67 PRO HB3 1 1
5 12049 1 1 40 PRO HD2 H -4.870 -41.393 -28.455 1.00 . A A . 67 PRO HD2 1 1
5 12050 1 1 40 PRO HD3 H -5.525 -41.294 -30.100 1.00 . A A . 67 PRO HD3 1 1
5 12051 1 1 40 PRO HG2 H -3.703 -39.464 -28.703 1.00 . A A . 67 PRO HG2 1 1
5 12052 1 1 40 PRO HG3 H -4.694 -39.180 -30.143 1.00 . A A . 67 PRO HG3 1 1
5 12053 1 1 40 PRO N N -3.597 -42.157 -29.961 1.00 . A A . 67 PRO N 1 1
5 12054 1 1 40 PRO O O -1.686 -41.287 -27.960 1.00 . A A . 67 PRO O 1 1
5 12055 1 1 41 PRO C C 1.420 -40.416 -28.128 1.00 . A A . 68 PRO C 1 1
5 12056 1 1 41 PRO CA C 1.003 -41.851 -28.447 1.00 . A A . 68 PRO CA 1 1
5 12057 1 1 41 PRO CB C 2.142 -42.595 -29.147 1.00 . A A . 68 PRO CB 1 1
5 12058 1 1 41 PRO CD C 0.358 -42.413 -30.730 1.00 . A A . 68 PRO CD 1 1
5 12059 1 1 41 PRO CG C 1.854 -42.464 -30.601 1.00 . A A . 68 PRO CG 1 1
5 12060 1 1 41 PRO HA H 0.739 -42.361 -27.532 1.00 . A A . 68 PRO HA 1 1
5 12061 1 1 41 PRO HB2 H 3.084 -42.137 -28.889 1.00 . A A . 68 PRO HB2 1 1
5 12062 1 1 41 PRO HB3 H 2.144 -43.629 -28.839 1.00 . A A . 68 PRO HB3 1 1
5 12063 1 1 41 PRO HD2 H 0.071 -41.744 -31.527 1.00 . A A . 68 PRO HD2 1 1
5 12064 1 1 41 PRO HD3 H -0.037 -43.403 -30.906 1.00 . A A . 68 PRO HD3 1 1
5 12065 1 1 41 PRO HG2 H 2.292 -41.551 -30.979 1.00 . A A . 68 PRO HG2 1 1
5 12066 1 1 41 PRO HG3 H 2.248 -43.316 -31.134 1.00 . A A . 68 PRO HG3 1 1
5 12067 1 1 41 PRO N N -0.087 -41.896 -29.421 1.00 . A A . 68 PRO N 1 1
5 12068 1 1 41 PRO O O 1.689 -39.621 -29.033 1.00 . A A . 68 PRO O 1 1
5 12069 1 1 42 GLU C C 3.353 -38.640 -26.300 1.00 . A A . 69 GLU C 1 1
5 12070 1 1 42 GLU CA C 1.837 -38.758 -26.397 1.00 . A A . 69 GLU CA 1 1
5 12071 1 1 42 GLU CB C 1.202 -38.464 -25.038 1.00 . A A . 69 GLU CB 1 1
5 12072 1 1 42 GLU CD C -0.758 -37.148 -25.917 1.00 . A A . 69 GLU CD 1 1
5 12073 1 1 42 GLU CG C -0.311 -38.327 -25.083 1.00 . A A . 69 GLU CG 1 1
5 12074 1 1 42 GLU H H 1.228 -40.770 -26.173 1.00 . A A . 69 GLU H 1 1
5 12075 1 1 42 GLU HA H 1.475 -38.043 -27.121 1.00 . A A . 69 GLU HA 1 1
5 12076 1 1 42 GLU HB2 H 1.445 -39.267 -24.360 1.00 . A A . 69 GLU HB2 1 1
5 12077 1 1 42 GLU HB3 H 1.613 -37.543 -24.654 1.00 . A A . 69 GLU HB3 1 1
5 12078 1 1 42 GLU HG2 H -0.728 -39.228 -25.509 1.00 . A A . 69 GLU HG2 1 1
5 12079 1 1 42 GLU HG3 H -0.680 -38.200 -24.076 1.00 . A A . 69 GLU HG3 1 1
5 12080 1 1 42 GLU N N 1.458 -40.089 -26.847 1.00 . A A . 69 GLU N 1 1
5 12081 1 1 42 GLU O O 4.070 -39.643 -26.349 1.00 . A A . 69 GLU O 1 1
5 12082 1 1 42 GLU OE1 O -1.368 -37.364 -26.982 1.00 . A A . 69 GLU OE1 1 1
5 12083 1 1 42 GLU OE2 O -0.491 -35.995 -25.515 1.00 . A A . 69 GLU OE2 1 1
5 12084 1 1 43 GLY C C 5.857 -37.617 -24.781 1.00 . A A . 70 GLY C 1 1
5 12085 1 1 43 GLY CA C 5.257 -37.172 -26.099 1.00 . A A . 70 GLY CA 1 1
5 12086 1 1 43 GLY H H 3.206 -36.662 -26.095 1.00 . A A . 70 GLY H 1 1
5 12087 1 1 43 GLY HA2 H 5.739 -37.709 -26.902 1.00 . A A . 70 GLY HA2 1 1
5 12088 1 1 43 GLY HA3 H 5.441 -36.116 -26.227 1.00 . A A . 70 GLY HA3 1 1
5 12089 1 1 43 GLY N N 3.830 -37.414 -26.163 1.00 . A A . 70 GLY N 1 1
5 12090 1 1 43 GLY O O 5.347 -37.259 -23.717 1.00 . A A . 70 GLY O 1 1
5 12091 1 1 44 ALA C C 6.706 -39.810 -22.849 1.00 . A A . 71 ALA C 1 1
5 12092 1 1 44 ALA CA C 7.627 -38.930 -23.691 1.00 . A A . 71 ALA CA 1 1
5 12093 1 1 44 ALA CB C 8.210 -37.802 -22.853 1.00 . A A . 71 ALA CB 1 1
5 12094 1 1 44 ALA H H 7.276 -38.632 -25.755 1.00 . A A . 71 ALA H 1 1
5 12095 1 1 44 ALA HA H 8.447 -39.537 -24.046 1.00 . A A . 71 ALA HA 1 1
5 12096 1 1 44 ALA HB1 H 8.778 -38.217 -22.035 1.00 . A A . 71 ALA HB1 1 1
5 12097 1 1 44 ALA HB2 H 7.409 -37.191 -22.464 1.00 . A A . 71 ALA HB2 1 1
5 12098 1 1 44 ALA HB3 H 8.858 -37.195 -23.469 1.00 . A A . 71 ALA HB3 1 1
5 12099 1 1 44 ALA N N 6.932 -38.401 -24.864 1.00 . A A . 71 ALA N 1 1
5 12100 1 1 44 ALA O O 6.732 -39.761 -21.617 1.00 . A A . 71 ALA O 1 1
5 12101 1 1 45 ALA C C 5.551 -42.890 -22.634 1.00 . A A . 72 ALA C 1 1
5 12102 1 1 45 ALA CA C 4.960 -41.501 -22.844 1.00 . A A . 72 ALA CA 1 1
5 12103 1 1 45 ALA CB C 3.662 -41.586 -23.635 1.00 . A A . 72 ALA CB 1 1
5 12104 1 1 45 ALA H H 5.966 -40.652 -24.500 1.00 . A A . 72 ALA H 1 1
5 12105 1 1 45 ALA HA H 4.738 -41.066 -21.881 1.00 . A A . 72 ALA HA 1 1
5 12106 1 1 45 ALA HB1 H 3.854 -42.048 -24.593 1.00 . A A . 72 ALA HB1 1 1
5 12107 1 1 45 ALA HB2 H 3.267 -40.592 -23.787 1.00 . A A . 72 ALA HB2 1 1
5 12108 1 1 45 ALA HB3 H 2.946 -42.178 -23.087 1.00 . A A . 72 ALA HB3 1 1
5 12109 1 1 45 ALA N N 5.909 -40.628 -23.521 1.00 . A A . 72 ALA N 1 1
5 12110 1 1 45 ALA O O 5.020 -43.893 -23.120 1.00 . A A . 72 ALA O 1 1
5 12111 1 1 46 GLU C C 7.486 -44.425 -20.139 1.00 . A A . 73 GLU C 1 1
5 12112 1 1 46 GLU CA C 7.332 -44.208 -21.640 1.00 . A A . 73 GLU CA 1 1
5 12113 1 1 46 GLU CB C 8.698 -44.235 -22.328 1.00 . A A . 73 GLU CB 1 1
5 12114 1 1 46 GLU CD C 9.960 -44.110 -24.510 1.00 . A A . 73 GLU CD 1 1
5 12115 1 1 46 GLU CG C 8.614 -44.039 -23.833 1.00 . A A . 73 GLU CG 1 1
5 12116 1 1 46 GLU H H 7.023 -42.119 -21.527 1.00 . A A . 73 GLU H 1 1
5 12117 1 1 46 GLU HA H 6.719 -45.001 -22.043 1.00 . A A . 73 GLU HA 1 1
5 12118 1 1 46 GLU HB2 H 9.313 -43.450 -21.916 1.00 . A A . 73 GLU HB2 1 1
5 12119 1 1 46 GLU HB3 H 9.167 -45.189 -22.137 1.00 . A A . 73 GLU HB3 1 1
5 12120 1 1 46 GLU HG2 H 7.982 -44.809 -24.247 1.00 . A A . 73 GLU HG2 1 1
5 12121 1 1 46 GLU HG3 H 8.176 -43.072 -24.031 1.00 . A A . 73 GLU HG3 1 1
5 12122 1 1 46 GLU N N 6.657 -42.948 -21.904 1.00 . A A . 73 GLU N 1 1
5 12123 1 1 46 GLU O O 8.586 -44.674 -19.641 1.00 . A A . 73 GLU O 1 1
5 12124 1 1 46 GLU OE1 O 10.749 -43.155 -24.370 1.00 . A A . 73 GLU OE1 1 1
5 12125 1 1 46 GLU OE2 O 10.231 -45.112 -25.203 1.00 . A A . 73 GLU OE2 1 1
5 12126 1 1 47 GLU C C 6.856 -45.919 -17.657 1.00 . A A . 74 GLU C 1 1
5 12127 1 1 47 GLU CA C 6.336 -44.530 -17.984 1.00 . A A . 74 GLU CA 1 1
5 12128 1 1 47 GLU CB C 4.912 -44.380 -17.427 1.00 . A A . 74 GLU CB 1 1
5 12129 1 1 47 GLU CD C 3.922 -42.689 -19.030 1.00 . A A . 74 GLU CD 1 1
5 12130 1 1 47 GLU CG C 4.301 -42.995 -17.598 1.00 . A A . 74 GLU CG 1 1
5 12131 1 1 47 GLU H H 5.537 -44.063 -19.888 1.00 . A A . 74 GLU H 1 1
5 12132 1 1 47 GLU HA H 6.977 -43.798 -17.520 1.00 . A A . 74 GLU HA 1 1
5 12133 1 1 47 GLU HB2 H 4.270 -45.091 -17.927 1.00 . A A . 74 GLU HB2 1 1
5 12134 1 1 47 GLU HB3 H 4.929 -44.613 -16.373 1.00 . A A . 74 GLU HB3 1 1
5 12135 1 1 47 GLU HG2 H 3.412 -42.931 -16.987 1.00 . A A . 74 GLU HG2 1 1
5 12136 1 1 47 GLU HG3 H 5.017 -42.259 -17.265 1.00 . A A . 74 GLU HG3 1 1
5 12137 1 1 47 GLU N N 6.367 -44.311 -19.428 1.00 . A A . 74 GLU N 1 1
5 12138 1 1 47 GLU O O 7.691 -46.098 -16.773 1.00 . A A . 74 GLU O 1 1
5 12139 1 1 47 GLU OE1 O 2.861 -43.173 -19.486 1.00 . A A . 74 GLU OE1 1 1
5 12140 1 1 47 GLU OE2 O 4.684 -41.970 -19.706 1.00 . A A . 74 GLU OE2 1 1
5 12141 1 1 48 VAL C C 7.616 -48.693 -19.442 1.00 . A A . 75 VAL C 1 1
5 12142 1 1 48 VAL CA C 6.803 -48.268 -18.227 1.00 . A A . 75 VAL CA 1 1
5 12143 1 1 48 VAL CB C 5.617 -49.236 -18.012 1.00 . A A . 75 VAL CB 1 1
5 12144 1 1 48 VAL CG1 C 4.923 -48.933 -16.693 1.00 . A A . 75 VAL CG1 1 1
5 12145 1 1 48 VAL CG2 C 4.621 -49.158 -19.162 1.00 . A A . 75 VAL CG2 1 1
5 12146 1 1 48 VAL H H 5.678 -46.695 -19.063 1.00 . A A . 75 VAL H 1 1
5 12147 1 1 48 VAL HA H 7.439 -48.308 -17.353 1.00 . A A . 75 VAL HA 1 1
5 12148 1 1 48 VAL HB H 6.003 -50.244 -17.965 1.00 . A A . 75 VAL HB 1 1
5 12149 1 1 48 VAL HG11 H 4.590 -47.907 -16.690 1.00 . A A . 75 VAL HG11 1 1
5 12150 1 1 48 VAL HG12 H 5.615 -49.090 -15.877 1.00 . A A . 75 VAL HG12 1 1
5 12151 1 1 48 VAL HG13 H 4.073 -49.588 -16.573 1.00 . A A . 75 VAL HG13 1 1
5 12152 1 1 48 VAL HG21 H 5.119 -49.415 -20.087 1.00 . A A . 75 VAL HG21 1 1
5 12153 1 1 48 VAL HG22 H 4.228 -48.154 -19.232 1.00 . A A . 75 VAL HG22 1 1
5 12154 1 1 48 VAL HG23 H 3.811 -49.850 -18.986 1.00 . A A . 75 VAL HG23 1 1
5 12155 1 1 48 VAL N N 6.357 -46.900 -18.387 1.00 . A A . 75 VAL N 1 1
5 12156 1 1 48 VAL O O 7.224 -48.442 -20.581 1.00 . A A . 75 VAL O 1 1
5 12157 1 1 49 ARG C C 10.083 -51.200 -19.934 1.00 . A A . 76 ARG C 1 1
5 12158 1 1 49 ARG CA C 9.609 -49.795 -20.265 1.00 . A A . 76 ARG CA 1 1
5 12159 1 1 49 ARG CB C 10.813 -48.877 -20.502 1.00 . A A . 76 ARG CB 1 1
5 12160 1 1 49 ARG CD C 11.682 -46.660 -21.309 1.00 . A A . 76 ARG CD 1 1
5 12161 1 1 49 ARG CG C 10.449 -47.518 -21.081 1.00 . A A . 76 ARG CG 1 1
5 12162 1 1 49 ARG CZ C 13.628 -45.886 -19.998 1.00 . A A . 76 ARG CZ 1 1
5 12163 1 1 49 ARG H H 9.062 -49.393 -18.263 1.00 . A A . 76 ARG H 1 1
5 12164 1 1 49 ARG HA H 9.012 -49.834 -21.164 1.00 . A A . 76 ARG HA 1 1
5 12165 1 1 49 ARG HB2 H 11.317 -48.718 -19.564 1.00 . A A . 76 ARG HB2 1 1
5 12166 1 1 49 ARG HB3 H 11.491 -49.365 -21.186 1.00 . A A . 76 ARG HB3 1 1
5 12167 1 1 49 ARG HD2 H 12.355 -47.187 -21.967 1.00 . A A . 76 ARG HD2 1 1
5 12168 1 1 49 ARG HD3 H 11.380 -45.733 -21.774 1.00 . A A . 76 ARG HD3 1 1
5 12169 1 1 49 ARG HE H 11.887 -46.501 -19.222 1.00 . A A . 76 ARG HE 1 1
5 12170 1 1 49 ARG HG2 H 9.945 -47.662 -22.025 1.00 . A A . 76 ARG HG2 1 1
5 12171 1 1 49 ARG HG3 H 9.789 -47.009 -20.391 1.00 . A A . 76 ARG HG3 1 1
5 12172 1 1 49 ARG HH11 H 13.928 -45.911 -22.003 1.00 . A A . 76 ARG HH11 1 1
5 12173 1 1 49 ARG HH12 H 15.266 -45.342 -21.057 1.00 . A A . 76 ARG HH12 1 1
5 12174 1 1 49 ARG HH21 H 13.654 -45.750 -17.976 1.00 . A A . 76 ARG HH21 1 1
5 12175 1 1 49 ARG HH22 H 15.110 -45.246 -18.774 1.00 . A A . 76 ARG HH22 1 1
5 12176 1 1 49 ARG N N 8.767 -49.289 -19.194 1.00 . A A . 76 ARG N 1 1
5 12177 1 1 49 ARG NE N 12.382 -46.357 -20.061 1.00 . A A . 76 ARG NE 1 1
5 12178 1 1 49 ARG NH1 N 14.330 -45.699 -21.109 1.00 . A A . 76 ARG NH1 1 1
5 12179 1 1 49 ARG NH2 N 14.174 -45.608 -18.823 1.00 . A A . 76 ARG NH2 1 1
5 12180 1 1 49 ARG O O 9.773 -52.153 -20.646 1.00 . A A . 76 ARG O 1 1
5 12181 1 1 50 ALA C C 10.516 -53.137 -17.234 1.00 . A A . 77 ALA C 1 1
5 12182 1 1 50 ALA CA C 11.327 -52.613 -18.412 1.00 . A A . 77 ALA CA 1 1
5 12183 1 1 50 ALA CB C 12.801 -52.505 -18.052 1.00 . A A . 77 ALA CB 1 1
5 12184 1 1 50 ALA H H 11.021 -50.528 -18.305 1.00 . A A . 77 ALA H 1 1
5 12185 1 1 50 ALA HA H 11.230 -53.303 -19.238 1.00 . A A . 77 ALA HA 1 1
5 12186 1 1 50 ALA HB1 H 12.920 -51.826 -17.222 1.00 . A A . 77 ALA HB1 1 1
5 12187 1 1 50 ALA HB2 H 13.351 -52.132 -18.903 1.00 . A A . 77 ALA HB2 1 1
5 12188 1 1 50 ALA HB3 H 13.179 -53.480 -17.779 1.00 . A A . 77 ALA HB3 1 1
5 12189 1 1 50 ALA N N 10.819 -51.324 -18.842 1.00 . A A . 77 ALA N 1 1
5 12190 1 1 50 ALA O O 10.734 -52.740 -16.089 1.00 . A A . 77 ALA O 1 1
5 12191 1 1 51 GLY C C 7.541 -55.306 -17.056 1.00 . A A . 78 GLY C 1 1
5 12192 1 1 51 GLY CA C 8.728 -54.564 -16.487 1.00 . A A . 78 GLY CA 1 1
5 12193 1 1 51 GLY H H 9.440 -54.295 -18.457 1.00 . A A . 78 GLY H 1 1
5 12194 1 1 51 GLY HA2 H 9.314 -55.244 -15.886 1.00 . A A . 78 GLY HA2 1 1
5 12195 1 1 51 GLY HA3 H 8.373 -53.759 -15.861 1.00 . A A . 78 GLY HA3 1 1
5 12196 1 1 51 GLY N N 9.570 -54.014 -17.524 1.00 . A A . 78 GLY N 1 1
5 12197 1 1 51 GLY O O 7.658 -55.983 -18.077 1.00 . A A . 78 GLY O 1 1
5 12198 1 1 52 ASP C C 4.017 -54.871 -16.879 1.00 . A A . 79 ASP C 1 1
5 12199 1 1 52 ASP CA C 5.179 -55.850 -16.842 1.00 . A A . 79 ASP CA 1 1
5 12200 1 1 52 ASP CB C 4.839 -57.022 -15.914 1.00 . A A . 79 ASP CB 1 1
5 12201 1 1 52 ASP CG C 5.905 -58.096 -15.905 1.00 . A A . 79 ASP CG 1 1
5 12202 1 1 52 ASP H H 6.361 -54.603 -15.605 1.00 . A A . 79 ASP H 1 1
5 12203 1 1 52 ASP HA H 5.349 -56.228 -17.840 1.00 . A A . 79 ASP HA 1 1
5 12204 1 1 52 ASP HB2 H 4.723 -56.650 -14.907 1.00 . A A . 79 ASP HB2 1 1
5 12205 1 1 52 ASP HB3 H 3.908 -57.467 -16.235 1.00 . A A . 79 ASP HB3 1 1
5 12206 1 1 52 ASP N N 6.395 -55.174 -16.402 1.00 . A A . 79 ASP N 1 1
5 12207 1 1 52 ASP O O 2.851 -55.272 -16.880 1.00 . A A . 79 ASP O 1 1
5 12208 1 1 52 ASP OD1 O 6.844 -57.998 -15.088 1.00 . A A . 79 ASP OD1 1 1
5 12209 1 1 52 ASP OD2 O 5.811 -59.047 -16.711 1.00 . A A . 79 ASP OD2 1 1
5 12210 1 1 53 ALA C C 2.431 -52.581 -15.729 1.00 . A A . 80 ALA C 1 1
5 12211 1 1 53 ALA CA C 3.374 -52.504 -16.928 1.00 . A A . 80 ALA CA 1 1
5 12212 1 1 53 ALA CB C 2.586 -52.508 -18.233 1.00 . A A . 80 ALA CB 1 1
5 12213 1 1 53 ALA H H 5.311 -53.352 -16.948 1.00 . A A . 80 ALA H 1 1
5 12214 1 1 53 ALA HA H 3.917 -51.573 -16.875 1.00 . A A . 80 ALA HA 1 1
5 12215 1 1 53 ALA HB1 H 1.913 -51.663 -18.249 1.00 . A A . 80 ALA HB1 1 1
5 12216 1 1 53 ALA HB2 H 2.017 -53.423 -18.307 1.00 . A A . 80 ALA HB2 1 1
5 12217 1 1 53 ALA HB3 H 3.269 -52.440 -19.065 1.00 . A A . 80 ALA HB3 1 1
5 12218 1 1 53 ALA N N 4.357 -53.584 -16.913 1.00 . A A . 80 ALA N 1 1
5 12219 1 1 53 ALA O O 1.229 -52.354 -15.854 1.00 . A A . 80 ALA O 1 1
5 12220 1 1 54 ALA C C 2.194 -51.644 -12.598 1.00 . A A . 81 ALA C 1 1
5 12221 1 1 54 ALA CA C 2.189 -52.976 -13.343 1.00 . A A . 81 ALA CA 1 1
5 12222 1 1 54 ALA CB C 2.712 -54.095 -12.453 1.00 . A A . 81 ALA CB 1 1
5 12223 1 1 54 ALA H H 3.949 -53.047 -14.516 1.00 . A A . 81 ALA H 1 1
5 12224 1 1 54 ALA HA H 1.173 -53.216 -13.625 1.00 . A A . 81 ALA HA 1 1
5 12225 1 1 54 ALA HB1 H 3.720 -53.866 -12.142 1.00 . A A . 81 ALA HB1 1 1
5 12226 1 1 54 ALA HB2 H 2.707 -55.024 -13.002 1.00 . A A . 81 ALA HB2 1 1
5 12227 1 1 54 ALA HB3 H 2.079 -54.188 -11.582 1.00 . A A . 81 ALA HB3 1 1
5 12228 1 1 54 ALA N N 2.983 -52.883 -14.561 1.00 . A A . 81 ALA N 1 1
5 12229 1 1 54 ALA O O 2.111 -51.600 -11.370 1.00 . A A . 81 ALA O 1 1
5 12230 1 1 55 ALA C C 1.032 -48.840 -12.132 1.00 . A A . 82 ALA C 1 1
5 12231 1 1 55 ALA CA C 2.350 -49.220 -12.794 1.00 . A A . 82 ALA CA 1 1
5 12232 1 1 55 ALA CB C 2.707 -48.210 -13.877 1.00 . A A . 82 ALA CB 1 1
5 12233 1 1 55 ALA H H 2.298 -50.666 -14.330 1.00 . A A . 82 ALA H 1 1
5 12234 1 1 55 ALA HA H 3.134 -49.208 -12.052 1.00 . A A . 82 ALA HA 1 1
5 12235 1 1 55 ALA HB1 H 2.795 -47.228 -13.440 1.00 . A A . 82 ALA HB1 1 1
5 12236 1 1 55 ALA HB2 H 1.932 -48.202 -14.629 1.00 . A A . 82 ALA HB2 1 1
5 12237 1 1 55 ALA HB3 H 3.646 -48.488 -14.331 1.00 . A A . 82 ALA HB3 1 1
5 12238 1 1 55 ALA N N 2.285 -50.560 -13.358 1.00 . A A . 82 ALA N 1 1
5 12239 1 1 55 ALA O O -0.043 -49.084 -12.685 1.00 . A A . 82 ALA O 1 1
5 12240 1 1 56 PRO C C -0.769 -46.632 -10.893 1.00 . A A . 83 PRO C 1 1
5 12241 1 1 56 PRO CA C -0.085 -47.803 -10.201 1.00 . A A . 83 PRO CA 1 1
5 12242 1 1 56 PRO CB C 0.465 -47.383 -8.835 1.00 . A A . 83 PRO CB 1 1
5 12243 1 1 56 PRO CD C 2.345 -48.001 -10.178 1.00 . A A . 83 PRO CD 1 1
5 12244 1 1 56 PRO CG C 1.904 -47.081 -9.075 1.00 . A A . 83 PRO CG 1 1
5 12245 1 1 56 PRO HA H -0.802 -48.602 -10.074 1.00 . A A . 83 PRO HA 1 1
5 12246 1 1 56 PRO HB2 H -0.067 -46.511 -8.484 1.00 . A A . 83 PRO HB2 1 1
5 12247 1 1 56 PRO HB3 H 0.346 -48.193 -8.131 1.00 . A A . 83 PRO HB3 1 1
5 12248 1 1 56 PRO HD2 H 3.078 -47.515 -10.803 1.00 . A A . 83 PRO HD2 1 1
5 12249 1 1 56 PRO HD3 H 2.743 -48.916 -9.769 1.00 . A A . 83 PRO HD3 1 1
5 12250 1 1 56 PRO HG2 H 2.016 -46.052 -9.381 1.00 . A A . 83 PRO HG2 1 1
5 12251 1 1 56 PRO HG3 H 2.473 -47.272 -8.178 1.00 . A A . 83 PRO HG3 1 1
5 12252 1 1 56 PRO N N 1.101 -48.256 -10.928 1.00 . A A . 83 PRO N 1 1
5 12253 1 1 56 PRO O O -0.119 -45.659 -11.289 1.00 . A A . 83 PRO O 1 1
5 12254 1 1 57 SER C C -2.533 -45.607 -13.177 1.00 . A A . 84 SER C 1 1
5 12255 1 1 57 SER CA C -2.900 -45.733 -11.698 1.00 . A A . 84 SER CA 1 1
5 12256 1 1 57 SER CB C -2.758 -44.382 -10.993 1.00 . A A . 84 SER CB 1 1
5 12257 1 1 57 SER H H -2.523 -47.553 -10.687 1.00 . A A . 84 SER H 1 1
5 12258 1 1 57 SER HA H -3.930 -46.051 -11.630 1.00 . A A . 84 SER HA 1 1
5 12259 1 1 57 SER HB2 H -1.734 -44.043 -11.076 1.00 . A A . 84 SER HB2 1 1
5 12260 1 1 57 SER HB3 H -3.413 -43.663 -11.461 1.00 . A A . 84 SER HB3 1 1
5 12261 1 1 57 SER HG H -2.436 -44.011 -9.094 1.00 . A A . 84 SER HG 1 1
5 12262 1 1 57 SER N N -2.084 -46.748 -11.040 1.00 . A A . 84 SER N 1 1
5 12263 1 1 57 SER O O -2.557 -44.513 -13.751 1.00 . A A . 84 SER O 1 1
5 12264 1 1 57 SER OG O -3.095 -44.484 -9.618 1.00 . A A . 84 SER OG 1 1
5 12265 1 1 58 LEU C C -3.179 -46.804 -16.016 1.00 . A A . 85 LEU C 1 1
5 12266 1 1 58 LEU CA C -1.884 -46.767 -15.214 1.00 . A A . 85 LEU CA 1 1
5 12267 1 1 58 LEU CB C -1.010 -47.980 -15.554 1.00 . A A . 85 LEU CB 1 1
5 12268 1 1 58 LEU CD1 C 0.391 -46.834 -17.299 1.00 . A A . 85 LEU CD1 1 1
5 12269 1 1 58 LEU CD2 C 0.269 -49.332 -17.236 1.00 . A A . 85 LEU CD2 1 1
5 12270 1 1 58 LEU CG C -0.491 -48.036 -16.996 1.00 . A A . 85 LEU CG 1 1
5 12271 1 1 58 LEU H H -2.136 -47.566 -13.267 1.00 . A A . 85 LEU H 1 1
5 12272 1 1 58 LEU HA H -1.347 -45.863 -15.460 1.00 . A A . 85 LEU HA 1 1
5 12273 1 1 58 LEU HB2 H -0.161 -47.982 -14.887 1.00 . A A . 85 LEU HB2 1 1
5 12274 1 1 58 LEU HB3 H -1.589 -48.874 -15.369 1.00 . A A . 85 LEU HB3 1 1
5 12275 1 1 58 LEU HD11 H -0.189 -45.929 -17.202 1.00 . A A . 85 LEU HD11 1 1
5 12276 1 1 58 LEU HD12 H 0.772 -46.913 -18.306 1.00 . A A . 85 LEU HD12 1 1
5 12277 1 1 58 LEU HD13 H 1.217 -46.809 -16.604 1.00 . A A . 85 LEU HD13 1 1
5 12278 1 1 58 LEU HD21 H 0.654 -49.340 -18.245 1.00 . A A . 85 LEU HD21 1 1
5 12279 1 1 58 LEU HD22 H -0.397 -50.170 -17.097 1.00 . A A . 85 LEU HD22 1 1
5 12280 1 1 58 LEU HD23 H 1.089 -49.402 -16.536 1.00 . A A . 85 LEU HD23 1 1
5 12281 1 1 58 LEU HG H -1.333 -48.012 -17.674 1.00 . A A . 85 LEU HG 1 1
5 12282 1 1 58 LEU N N -2.189 -46.734 -13.790 1.00 . A A . 85 LEU N 1 1
5 12283 1 1 58 LEU O O -3.209 -46.453 -17.196 1.00 . A A . 85 LEU O 1 1
5 12284 1 1 59 ASP C C -5.994 -45.807 -16.307 1.00 . A A . 86 ASP C 1 1
5 12285 1 1 59 ASP CA C -5.580 -47.234 -15.951 1.00 . A A . 86 ASP CA 1 1
5 12286 1 1 59 ASP CB C -6.588 -47.858 -14.980 1.00 . A A . 86 ASP CB 1 1
5 12287 1 1 59 ASP CG C -8.019 -47.753 -15.464 1.00 . A A . 86 ASP CG 1 1
5 12288 1 1 59 ASP H H -4.141 -47.554 -14.436 1.00 . A A . 86 ASP H 1 1
5 12289 1 1 59 ASP HA H -5.542 -47.825 -16.853 1.00 . A A . 86 ASP HA 1 1
5 12290 1 1 59 ASP HB2 H -6.349 -48.903 -14.853 1.00 . A A . 86 ASP HB2 1 1
5 12291 1 1 59 ASP HB3 H -6.510 -47.359 -14.026 1.00 . A A . 86 ASP HB3 1 1
5 12292 1 1 59 ASP N N -4.249 -47.232 -15.355 1.00 . A A . 86 ASP N 1 1
5 12293 1 1 59 ASP O O -5.920 -44.910 -15.468 1.00 . A A . 86 ASP O 1 1
5 12294 1 1 59 ASP OD1 O -8.483 -48.663 -16.182 1.00 . A A . 86 ASP OD1 1 1
5 12295 1 1 59 ASP OD2 O -8.692 -46.759 -15.123 1.00 . A A . 86 ASP OD2 1 1
5 12296 1 1 60 PRO C C -8.074 -43.694 -17.568 1.00 . A A . 87 PRO C 1 1
5 12297 1 1 60 PRO CA C -6.733 -44.235 -18.061 1.00 . A A . 87 PRO CA 1 1
5 12298 1 1 60 PRO CB C -6.768 -44.435 -19.574 1.00 . A A . 87 PRO CB 1 1
5 12299 1 1 60 PRO CD C -6.628 -46.612 -18.590 1.00 . A A . 87 PRO CD 1 1
5 12300 1 1 60 PRO CG C -7.204 -45.847 -19.751 1.00 . A A . 87 PRO CG 1 1
5 12301 1 1 60 PRO HA H -5.954 -43.533 -17.810 1.00 . A A . 87 PRO HA 1 1
5 12302 1 1 60 PRO HB2 H -7.470 -43.744 -20.015 1.00 . A A . 87 PRO HB2 1 1
5 12303 1 1 60 PRO HB3 H -5.784 -44.271 -19.985 1.00 . A A . 87 PRO HB3 1 1
5 12304 1 1 60 PRO HD2 H -7.327 -47.361 -18.249 1.00 . A A . 87 PRO HD2 1 1
5 12305 1 1 60 PRO HD3 H -5.692 -47.069 -18.869 1.00 . A A . 87 PRO HD3 1 1
5 12306 1 1 60 PRO HG2 H -8.283 -45.903 -19.738 1.00 . A A . 87 PRO HG2 1 1
5 12307 1 1 60 PRO HG3 H -6.820 -46.236 -20.682 1.00 . A A . 87 PRO HG3 1 1
5 12308 1 1 60 PRO N N -6.422 -45.578 -17.558 1.00 . A A . 87 PRO N 1 1
5 12309 1 1 60 PRO O O -8.405 -42.534 -17.823 1.00 . A A . 87 PRO O 1 1
5 12310 1 1 61 ALA C C -11.146 -44.035 -17.516 1.00 . A A . 88 ALA C 1 1
5 12311 1 1 61 ALA CA C -10.159 -44.211 -16.369 1.00 . A A . 88 ALA CA 1 1
5 12312 1 1 61 ALA CB C -10.122 -42.967 -15.489 1.00 . A A . 88 ALA CB 1 1
5 12313 1 1 61 ALA H H -8.463 -45.436 -16.665 1.00 . A A . 88 ALA H 1 1
5 12314 1 1 61 ALA HA H -10.491 -45.037 -15.758 1.00 . A A . 88 ALA HA 1 1
5 12315 1 1 61 ALA HB1 H -9.769 -42.127 -16.068 1.00 . A A . 88 ALA HB1 1 1
5 12316 1 1 61 ALA HB2 H -9.457 -43.135 -14.654 1.00 . A A . 88 ALA HB2 1 1
5 12317 1 1 61 ALA HB3 H -11.116 -42.760 -15.121 1.00 . A A . 88 ALA HB3 1 1
5 12318 1 1 61 ALA N N -8.825 -44.545 -16.866 1.00 . A A . 88 ALA N 1 1
5 12319 1 1 61 ALA O O -11.254 -42.959 -18.104 1.00 . A A . 88 ALA O 1 1
5 12320 1 1 62 THR C C -14.167 -44.451 -18.392 1.00 . A A . 89 THR C 1 1
5 12321 1 1 62 THR CA C -12.861 -45.069 -18.890 1.00 . A A . 89 THR CA 1 1
5 12322 1 1 62 THR CB C -13.123 -46.483 -19.446 1.00 . A A . 89 THR CB 1 1
5 12323 1 1 62 THR CG2 C -12.012 -46.903 -20.399 1.00 . A A . 89 THR CG2 1 1
5 12324 1 1 62 THR H H -11.715 -45.942 -17.345 1.00 . A A . 89 THR H 1 1
5 12325 1 1 62 THR HA H -12.471 -44.458 -19.692 1.00 . A A . 89 THR HA 1 1
5 12326 1 1 62 THR HB H -14.058 -46.474 -19.986 1.00 . A A . 89 THR HB 1 1
5 12327 1 1 62 THR HG1 H -12.383 -47.910 -18.296 1.00 . A A . 89 THR HG1 1 1
5 12328 1 1 62 THR HG21 H -12.217 -47.894 -20.774 1.00 . A A . 89 THR HG21 1 1
5 12329 1 1 62 THR HG22 H -11.067 -46.904 -19.875 1.00 . A A . 89 THR HG22 1 1
5 12330 1 1 62 THR HG23 H -11.965 -46.208 -21.224 1.00 . A A . 89 THR HG23 1 1
5 12331 1 1 62 THR N N -11.861 -45.103 -17.835 1.00 . A A . 89 THR N 1 1
5 12332 1 1 62 THR O O -15.190 -45.125 -18.270 1.00 . A A . 89 THR O 1 1
5 12333 1 1 62 THR OG1 O -13.213 -47.422 -18.366 1.00 . A A . 89 THR OG1 1 1
5 12334 1 1 63 ILE C C -15.951 -41.658 -18.741 1.00 . A A . 90 ILE C 1 1
5 12335 1 1 63 ILE CA C -15.281 -42.433 -17.613 1.00 . A A . 90 ILE CA 1 1
5 12336 1 1 63 ILE CB C -14.898 -41.451 -16.484 1.00 . A A . 90 ILE CB 1 1
5 12337 1 1 63 ILE CD1 C -13.403 -39.457 -15.922 1.00 . A A . 90 ILE CD1 1 1
5 12338 1 1 63 ILE CG1 C -13.786 -40.500 -16.951 1.00 . A A . 90 ILE CG1 1 1
5 12339 1 1 63 ILE CG2 C -14.468 -42.215 -15.242 1.00 . A A . 90 ILE CG2 1 1
5 12340 1 1 63 ILE H H -13.275 -42.672 -18.238 1.00 . A A . 90 ILE H 1 1
5 12341 1 1 63 ILE HA H -15.981 -43.152 -17.217 1.00 . A A . 90 ILE HA 1 1
5 12342 1 1 63 ILE HB H -15.775 -40.872 -16.232 1.00 . A A . 90 ILE HB 1 1
5 12343 1 1 63 ILE HD11 H -12.611 -38.837 -16.317 1.00 . A A . 90 ILE HD11 1 1
5 12344 1 1 63 ILE HD12 H -13.060 -39.948 -15.022 1.00 . A A . 90 ILE HD12 1 1
5 12345 1 1 63 ILE HD13 H -14.261 -38.842 -15.693 1.00 . A A . 90 ILE HD13 1 1
5 12346 1 1 63 ILE HG12 H -12.905 -41.077 -17.179 1.00 . A A . 90 ILE HG12 1 1
5 12347 1 1 63 ILE HG13 H -14.115 -39.985 -17.842 1.00 . A A . 90 ILE HG13 1 1
5 12348 1 1 63 ILE HG21 H -13.618 -42.838 -15.479 1.00 . A A . 90 ILE HG21 1 1
5 12349 1 1 63 ILE HG22 H -15.284 -42.835 -14.901 1.00 . A A . 90 ILE HG22 1 1
5 12350 1 1 63 ILE HG23 H -14.198 -41.516 -14.465 1.00 . A A . 90 ILE HG23 1 1
5 12351 1 1 63 ILE N N -14.120 -43.158 -18.106 1.00 . A A . 90 ILE N 1 1
5 12352 1 1 63 ILE O O -16.624 -40.652 -18.497 1.00 . A A . 90 ILE O 1 1
5 12353 1 1 64 ALA C C -15.533 -40.230 -21.546 1.00 . A A . 91 ALA C 1 1
5 12354 1 1 64 ALA CA C -16.284 -41.511 -21.186 1.00 . A A . 91 ALA CA 1 1
5 12355 1 1 64 ALA CB C -17.780 -41.248 -21.059 1.00 . A A . 91 ALA CB 1 1
5 12356 1 1 64 ALA H H -15.184 -42.931 -20.070 1.00 . A A . 91 ALA H 1 1
5 12357 1 1 64 ALA HA H -16.145 -42.216 -21.992 1.00 . A A . 91 ALA HA 1 1
5 12358 1 1 64 ALA HB1 H -17.949 -40.496 -20.302 1.00 . A A . 91 ALA HB1 1 1
5 12359 1 1 64 ALA HB2 H -18.282 -42.161 -20.777 1.00 . A A . 91 ALA HB2 1 1
5 12360 1 1 64 ALA HB3 H -18.167 -40.901 -22.004 1.00 . A A . 91 ALA HB3 1 1
5 12361 1 1 64 ALA N N -15.740 -42.131 -19.971 1.00 . A A . 91 ALA N 1 1
5 12362 1 1 64 ALA O O -15.207 -40.005 -22.715 1.00 . A A . 91 ALA O 1 1
5 12363 1 1 65 ALA C C -15.287 -37.081 -21.415 1.00 . A A . 92 ALA C 1 1
5 12364 1 1 65 ALA CA C -14.505 -38.159 -20.668 1.00 . A A . 92 ALA CA 1 1
5 12365 1 1 65 ALA CB C -13.158 -38.414 -21.337 1.00 . A A . 92 ALA CB 1 1
5 12366 1 1 65 ALA H H -15.621 -39.635 -19.643 1.00 . A A . 92 ALA H 1 1
5 12367 1 1 65 ALA HA H -14.307 -37.796 -19.668 1.00 . A A . 92 ALA HA 1 1
5 12368 1 1 65 ALA HB1 H -12.582 -37.500 -21.345 1.00 . A A . 92 ALA HB1 1 1
5 12369 1 1 65 ALA HB2 H -13.317 -38.748 -22.350 1.00 . A A . 92 ALA HB2 1 1
5 12370 1 1 65 ALA HB3 H -12.622 -39.172 -20.785 1.00 . A A . 92 ALA HB3 1 1
5 12371 1 1 65 ALA N N -15.274 -39.399 -20.531 1.00 . A A . 92 ALA N 1 1
5 12372 1 1 65 ALA O O -15.506 -35.987 -20.889 1.00 . A A . 92 ALA O 1 1
5 12373 1 1 66 ASN C C -17.874 -36.283 -23.019 1.00 . A A . 93 ASN C 1 1
5 12374 1 1 66 ASN CA C -16.427 -36.441 -23.462 1.00 . A A . 93 ASN CA 1 1
5 12375 1 1 66 ASN CB C -16.369 -36.872 -24.930 1.00 . A A . 93 ASN CB 1 1
5 12376 1 1 66 ASN CG C -14.973 -36.780 -25.511 1.00 . A A . 93 ASN CG 1 1
5 12377 1 1 66 ASN H H -15.569 -38.313 -22.958 1.00 . A A . 93 ASN H 1 1
5 12378 1 1 66 ASN HA H -15.929 -35.489 -23.360 1.00 . A A . 93 ASN HA 1 1
5 12379 1 1 66 ASN HB2 H -16.702 -37.894 -25.012 1.00 . A A . 93 ASN HB2 1 1
5 12380 1 1 66 ASN HB3 H -17.023 -36.240 -25.509 1.00 . A A . 93 ASN HB3 1 1
5 12381 1 1 66 ASN HD21 H -13.291 -37.809 -25.741 1.00 . A A . 93 ASN HD21 1 1
5 12382 1 1 66 ASN HD22 H -14.567 -38.631 -24.913 1.00 . A A . 93 ASN HD22 1 1
5 12383 1 1 66 ASN N N -15.723 -37.399 -22.623 1.00 . A A . 93 ASN N 1 1
5 12384 1 1 66 ASN ND2 N -14.201 -37.847 -25.375 1.00 . A A . 93 ASN ND2 1 1
5 12385 1 1 66 ASN O O -18.436 -35.191 -23.086 1.00 . A A . 93 ASN O 1 1
5 12386 1 1 66 ASN OD1 O -14.591 -35.756 -26.077 1.00 . A A . 93 ASN OD1 1 1
5 12387 1 1 67 ASN C C -19.973 -36.496 -20.809 1.00 . A A . 94 ASN C 1 1
5 12388 1 1 67 ASN CA C -19.863 -37.326 -22.082 1.00 . A A . 94 ASN CA 1 1
5 12389 1 1 67 ASN CB C -20.419 -38.733 -21.832 1.00 . A A . 94 ASN CB 1 1
5 12390 1 1 67 ASN CG C -20.769 -39.471 -23.110 1.00 . A A . 94 ASN CG 1 1
5 12391 1 1 67 ASN H H -17.996 -38.223 -22.550 1.00 . A A . 94 ASN H 1 1
5 12392 1 1 67 ASN HA H -20.452 -36.844 -22.852 1.00 . A A . 94 ASN HA 1 1
5 12393 1 1 67 ASN HB2 H -19.680 -39.313 -21.300 1.00 . A A . 94 ASN HB2 1 1
5 12394 1 1 67 ASN HB3 H -21.311 -38.657 -21.227 1.00 . A A . 94 ASN HB3 1 1
5 12395 1 1 67 ASN HD21 H -20.933 -41.299 -23.877 1.00 . A A . 94 ASN HD21 1 1
5 12396 1 1 67 ASN HD22 H -20.434 -41.215 -22.223 1.00 . A A . 94 ASN HD22 1 1
5 12397 1 1 67 ASN N N -18.481 -37.371 -22.559 1.00 . A A . 94 ASN N 1 1
5 12398 1 1 67 ASN ND2 N -20.703 -40.793 -23.065 1.00 . A A . 94 ASN ND2 1 1
5 12399 1 1 67 ASN O O -18.967 -36.021 -20.288 1.00 . A A . 94 ASN O 1 1
5 12400 1 1 67 ASN OD1 O -21.108 -38.860 -24.123 1.00 . A A . 94 ASN OD1 1 1
5 12401 1 1 68 THR C C -21.401 -33.967 -19.628 1.00 . A A . 95 THR C 1 1
5 12402 1 1 68 THR CA C -21.581 -35.434 -19.226 1.00 . A A . 95 THR CA 1 1
5 12403 1 1 68 THR CB C -20.859 -35.730 -17.878 1.00 . A A . 95 THR CB 1 1
5 12404 1 1 68 THR CG2 C -21.039 -37.189 -17.487 1.00 . A A . 95 THR CG2 1 1
5 12405 1 1 68 THR H H -21.933 -36.849 -20.761 1.00 . A A . 95 THR H 1 1
5 12406 1 1 68 THR HA H -22.640 -35.588 -19.058 1.00 . A A . 95 THR HA 1 1
5 12407 1 1 68 THR HB H -21.316 -35.120 -17.112 1.00 . A A . 95 THR HB 1 1
5 12408 1 1 68 THR HG1 H -19.090 -35.742 -18.767 1.00 . A A . 95 THR HG1 1 1
5 12409 1 1 68 THR HG21 H -20.602 -37.822 -18.245 1.00 . A A . 95 THR HG21 1 1
5 12410 1 1 68 THR HG22 H -22.092 -37.409 -17.396 1.00 . A A . 95 THR HG22 1 1
5 12411 1 1 68 THR HG23 H -20.550 -37.370 -16.541 1.00 . A A . 95 THR HG23 1 1
5 12412 1 1 68 THR N N -21.211 -36.336 -20.334 1.00 . A A . 95 THR N 1 1
5 12413 1 1 68 THR O O -22.194 -33.106 -19.244 1.00 . A A . 95 THR O 1 1
5 12414 1 1 68 THR OG1 O -19.459 -35.418 -17.932 1.00 . A A . 95 THR OG1 1 1
5 12415 1 1 69 GLU C C -20.859 -32.319 -22.368 1.00 . A A . 96 GLU C 1 1
5 12416 1 1 69 GLU CA C -20.165 -32.385 -21.014 1.00 . A A . 96 GLU CA 1 1
5 12417 1 1 69 GLU CB C -18.673 -32.114 -21.190 1.00 . A A . 96 GLU CB 1 1
5 12418 1 1 69 GLU CD C -18.154 -30.752 -19.136 1.00 . A A . 96 GLU CD 1 1
5 12419 1 1 69 GLU CG C -17.907 -32.043 -19.883 1.00 . A A . 96 GLU CG 1 1
5 12420 1 1 69 GLU H H -19.711 -34.404 -20.597 1.00 . A A . 96 GLU H 1 1
5 12421 1 1 69 GLU HA H -20.591 -31.641 -20.356 1.00 . A A . 96 GLU HA 1 1
5 12422 1 1 69 GLU HB2 H -18.244 -32.904 -21.790 1.00 . A A . 96 GLU HB2 1 1
5 12423 1 1 69 GLU HB3 H -18.547 -31.174 -21.707 1.00 . A A . 96 GLU HB3 1 1
5 12424 1 1 69 GLU HG2 H -18.213 -32.867 -19.256 1.00 . A A . 96 GLU HG2 1 1
5 12425 1 1 69 GLU HG3 H -16.851 -32.125 -20.093 1.00 . A A . 96 GLU HG3 1 1
5 12426 1 1 69 GLU N N -20.368 -33.696 -20.418 1.00 . A A . 96 GLU N 1 1
5 12427 1 1 69 GLU O O -20.915 -31.265 -23.007 1.00 . A A . 96 GLU O 1 1
5 12428 1 1 69 GLU OE1 O -19.262 -30.571 -18.590 1.00 . A A . 96 GLU OE1 1 1
5 12429 1 1 69 GLU OE2 O -17.231 -29.912 -19.086 1.00 . A A . 96 GLU OE2 1 1
5 12430 1 1 70 PHE C C -21.028 -33.374 -25.194 1.00 . A A . 97 PHE C 1 1
5 12431 1 1 70 PHE CA C -22.036 -33.637 -24.079 1.00 . A A . 97 PHE CA 1 1
5 12432 1 1 70 PHE CB C -23.267 -32.728 -24.198 1.00 . A A . 97 PHE CB 1 1
5 12433 1 1 70 PHE CD1 C -24.422 -32.163 -26.360 1.00 . A A . 97 PHE CD1 1 1
5 12434 1 1 70 PHE CD2 C -24.785 -34.319 -25.407 1.00 . A A . 97 PHE CD2 1 1
5 12435 1 1 70 PHE CE1 C -25.258 -32.483 -27.410 1.00 . A A . 97 PHE CE1 1 1
5 12436 1 1 70 PHE CE2 C -25.623 -34.645 -26.457 1.00 . A A . 97 PHE CE2 1 1
5 12437 1 1 70 PHE CG C -24.176 -33.076 -25.346 1.00 . A A . 97 PHE CG 1 1
5 12438 1 1 70 PHE CZ C -25.861 -33.725 -27.458 1.00 . A A . 97 PHE CZ 1 1
5 12439 1 1 70 PHE H H -21.362 -34.242 -22.175 1.00 . A A . 97 PHE H 1 1
5 12440 1 1 70 PHE HA H -22.356 -34.667 -24.150 1.00 . A A . 97 PHE HA 1 1
5 12441 1 1 70 PHE HB2 H -23.843 -32.795 -23.289 1.00 . A A . 97 PHE HB2 1 1
5 12442 1 1 70 PHE HB3 H -22.938 -31.709 -24.332 1.00 . A A . 97 PHE HB3 1 1
5 12443 1 1 70 PHE HD1 H -23.952 -31.192 -26.323 1.00 . A A . 97 PHE HD1 1 1
5 12444 1 1 70 PHE HD2 H -24.601 -35.040 -24.625 1.00 . A A . 97 PHE HD2 1 1
5 12445 1 1 70 PHE HE1 H -25.444 -31.761 -28.192 1.00 . A A . 97 PHE HE1 1 1
5 12446 1 1 70 PHE HE2 H -26.092 -35.617 -26.492 1.00 . A A . 97 PHE HE2 1 1
5 12447 1 1 70 PHE HZ H -26.516 -33.977 -28.278 1.00 . A A . 97 PHE HZ 1 1
5 12448 1 1 70 PHE N N -21.393 -33.471 -22.779 1.00 . A A . 97 PHE N 1 1
5 12449 1 1 70 PHE O O -21.302 -32.633 -26.142 1.00 . A A . 97 PHE O 1 1
5 12450 1 1 71 GLU C C -18.256 -32.426 -26.107 1.00 . A A . 98 GLU C 1 1
5 12451 1 1 71 GLU CA C -18.766 -33.868 -26.022 1.00 . A A . 98 GLU CA 1 1
5 12452 1 1 71 GLU CB C -19.221 -34.369 -27.393 1.00 . A A . 98 GLU CB 1 1
5 12453 1 1 71 GLU CD C -18.697 -34.715 -29.816 1.00 . A A . 98 GLU CD 1 1
5 12454 1 1 71 GLU CG C -18.167 -34.264 -28.478 1.00 . A A . 98 GLU CG 1 1
5 12455 1 1 71 GLU H H -19.720 -34.575 -24.264 1.00 . A A . 98 GLU H 1 1
5 12456 1 1 71 GLU HA H -17.955 -34.495 -25.680 1.00 . A A . 98 GLU HA 1 1
5 12457 1 1 71 GLU HB2 H -19.510 -35.405 -27.306 1.00 . A A . 98 GLU HB2 1 1
5 12458 1 1 71 GLU HB3 H -20.080 -33.794 -27.701 1.00 . A A . 98 GLU HB3 1 1
5 12459 1 1 71 GLU HG2 H -17.847 -33.236 -28.557 1.00 . A A . 98 GLU HG2 1 1
5 12460 1 1 71 GLU HG3 H -17.324 -34.885 -28.211 1.00 . A A . 98 GLU HG3 1 1
5 12461 1 1 71 GLU N N -19.857 -33.998 -25.054 1.00 . A A . 98 GLU N 1 1
5 12462 1 1 71 GLU O O -18.838 -31.586 -26.798 1.00 . A A . 98 GLU O 1 1
5 12463 1 1 71 GLU OE1 O -19.596 -34.036 -30.358 1.00 . A A . 98 GLU OE1 1 1
5 12464 1 1 71 GLU OE2 O -18.232 -35.750 -30.334 1.00 . A A . 98 GLU OE2 1 1
5 12465 1 1 72 PRO C C -15.694 -30.547 -26.635 1.00 . A A . 99 PRO C 1 1
5 12466 1 1 72 PRO CA C -16.554 -30.788 -25.394 1.00 . A A . 99 PRO CA 1 1
5 12467 1 1 72 PRO CB C -15.686 -30.773 -24.126 1.00 . A A . 99 PRO CB 1 1
5 12468 1 1 72 PRO CD C -16.407 -33.038 -24.542 1.00 . A A . 99 PRO CD 1 1
5 12469 1 1 72 PRO CG C -15.824 -32.126 -23.499 1.00 . A A . 99 PRO CG 1 1
5 12470 1 1 72 PRO HA H -17.307 -30.016 -25.328 1.00 . A A . 99 PRO HA 1 1
5 12471 1 1 72 PRO HB2 H -14.660 -30.574 -24.401 1.00 . A A . 99 PRO HB2 1 1
5 12472 1 1 72 PRO HB3 H -16.036 -29.996 -23.463 1.00 . A A . 99 PRO HB3 1 1
5 12473 1 1 72 PRO HD2 H -15.622 -33.531 -25.096 1.00 . A A . 99 PRO HD2 1 1
5 12474 1 1 72 PRO HD3 H -17.063 -33.764 -24.085 1.00 . A A . 99 PRO HD3 1 1
5 12475 1 1 72 PRO HG2 H -14.854 -32.487 -23.191 1.00 . A A . 99 PRO HG2 1 1
5 12476 1 1 72 PRO HG3 H -16.484 -32.064 -22.645 1.00 . A A . 99 PRO HG3 1 1
5 12477 1 1 72 PRO N N -17.157 -32.118 -25.397 1.00 . A A . 99 PRO N 1 1
5 12478 1 1 72 PRO O O -14.521 -30.938 -26.683 1.00 . A A . 99 PRO O 1 1
5 12479 1 1 73 GLU C C -14.702 -28.385 -28.728 1.00 . A A . 100 GLU C 1 1
5 12480 1 1 73 GLU CA C -15.585 -29.624 -28.880 1.00 . A A . 100 GLU CA 1 1
5 12481 1 1 73 GLU CB C -16.598 -29.423 -30.014 1.00 . A A . 100 GLU CB 1 1
5 12482 1 1 73 GLU CD C -18.473 -28.028 -30.967 1.00 . A A . 100 GLU CD 1 1
5 12483 1 1 73 GLU CG C -17.502 -28.215 -29.823 1.00 . A A . 100 GLU CG 1 1
5 12484 1 1 73 GLU H H -17.203 -29.588 -27.521 1.00 . A A . 100 GLU H 1 1
5 12485 1 1 73 GLU HA H -14.962 -30.476 -29.106 1.00 . A A . 100 GLU HA 1 1
5 12486 1 1 73 GLU HB2 H -16.060 -29.301 -30.942 1.00 . A A . 100 GLU HB2 1 1
5 12487 1 1 73 GLU HB3 H -17.220 -30.303 -30.084 1.00 . A A . 100 GLU HB3 1 1
5 12488 1 1 73 GLU HG2 H -18.063 -28.342 -28.911 1.00 . A A . 100 GLU HG2 1 1
5 12489 1 1 73 GLU HG3 H -16.885 -27.331 -29.746 1.00 . A A . 100 GLU HG3 1 1
5 12490 1 1 73 GLU N N -16.280 -29.900 -27.632 1.00 . A A . 100 GLU N 1 1
5 12491 1 1 73 GLU O O -14.995 -27.509 -27.915 1.00 . A A . 100 GLU O 1 1
5 12492 1 1 73 GLU OE1 O -19.691 -28.184 -30.748 1.00 . A A . 100 GLU OE1 1 1
5 12493 1 1 73 GLU OE2 O -18.023 -27.731 -32.094 1.00 . A A . 100 GLU OE2 1 1
5 12494 1 1 74 PRO C C -13.212 -25.910 -30.132 1.00 . A A . 101 PRO C 1 1
5 12495 1 1 74 PRO CA C -12.673 -27.160 -29.433 1.00 . A A . 101 PRO CA 1 1
5 12496 1 1 74 PRO CB C -11.417 -27.671 -30.163 1.00 . A A . 101 PRO CB 1 1
5 12497 1 1 74 PRO CD C -13.169 -29.273 -30.498 1.00 . A A . 101 PRO CD 1 1
5 12498 1 1 74 PRO CG C -11.679 -29.110 -30.481 1.00 . A A . 101 PRO CG 1 1
5 12499 1 1 74 PRO HA H -12.423 -26.918 -28.412 1.00 . A A . 101 PRO HA 1 1
5 12500 1 1 74 PRO HB2 H -11.265 -27.093 -31.062 1.00 . A A . 101 PRO HB2 1 1
5 12501 1 1 74 PRO HB3 H -10.559 -27.565 -29.518 1.00 . A A . 101 PRO HB3 1 1
5 12502 1 1 74 PRO HD2 H -13.564 -29.040 -31.476 1.00 . A A . 101 PRO HD2 1 1
5 12503 1 1 74 PRO HD3 H -13.443 -30.275 -30.204 1.00 . A A . 101 PRO HD3 1 1
5 12504 1 1 74 PRO HG2 H -11.265 -29.352 -31.448 1.00 . A A . 101 PRO HG2 1 1
5 12505 1 1 74 PRO HG3 H -11.243 -29.738 -29.719 1.00 . A A . 101 PRO HG3 1 1
5 12506 1 1 74 PRO N N -13.605 -28.291 -29.503 1.00 . A A . 101 PRO N 1 1
5 12507 1 1 74 PRO O O -12.504 -25.261 -30.907 1.00 . A A . 101 PRO O 1 1
5 12508 1 1 75 ALA C C -14.871 -23.162 -29.562 1.00 . A A . 102 ALA C 1 1
5 12509 1 1 75 ALA CA C -15.101 -24.405 -30.431 1.00 . A A . 102 ALA CA 1 1
5 12510 1 1 75 ALA CB C -16.589 -24.641 -30.660 1.00 . A A . 102 ALA CB 1 1
5 12511 1 1 75 ALA H H -14.984 -26.159 -29.251 1.00 . A A . 102 ALA H 1 1
5 12512 1 1 75 ALA HA H -14.644 -24.231 -31.395 1.00 . A A . 102 ALA HA 1 1
5 12513 1 1 75 ALA HB1 H -17.078 -24.799 -29.711 1.00 . A A . 102 ALA HB1 1 1
5 12514 1 1 75 ALA HB2 H -16.724 -25.512 -31.284 1.00 . A A . 102 ALA HB2 1 1
5 12515 1 1 75 ALA HB3 H -17.019 -23.780 -31.148 1.00 . A A . 102 ALA HB3 1 1
5 12516 1 1 75 ALA N N -14.468 -25.586 -29.859 1.00 . A A . 102 ALA N 1 1
5 12517 1 1 75 ALA O O -14.452 -22.125 -30.082 1.00 . A A . 102 ALA O 1 1
5 12518 1 1 76 PRO C C -13.425 -21.770 -27.176 1.00 . A A . 103 PRO C 1 1
5 12519 1 1 76 PRO CA C -14.909 -22.088 -27.332 1.00 . A A . 103 PRO CA 1 1
5 12520 1 1 76 PRO CB C -15.503 -22.547 -25.995 1.00 . A A . 103 PRO CB 1 1
5 12521 1 1 76 PRO CD C -15.730 -24.374 -27.509 1.00 . A A . 103 PRO CD 1 1
5 12522 1 1 76 PRO CG C -15.505 -24.033 -26.067 1.00 . A A . 103 PRO CG 1 1
5 12523 1 1 76 PRO HA H -15.424 -21.202 -27.672 1.00 . A A . 103 PRO HA 1 1
5 12524 1 1 76 PRO HB2 H -14.886 -22.191 -25.184 1.00 . A A . 103 PRO HB2 1 1
5 12525 1 1 76 PRO HB3 H -16.504 -22.157 -25.889 1.00 . A A . 103 PRO HB3 1 1
5 12526 1 1 76 PRO HD2 H -15.217 -25.290 -27.763 1.00 . A A . 103 PRO HD2 1 1
5 12527 1 1 76 PRO HD3 H -16.787 -24.463 -27.713 1.00 . A A . 103 PRO HD3 1 1
5 12528 1 1 76 PRO HG2 H -14.552 -24.416 -25.735 1.00 . A A . 103 PRO HG2 1 1
5 12529 1 1 76 PRO HG3 H -16.302 -24.430 -25.458 1.00 . A A . 103 PRO HG3 1 1
5 12530 1 1 76 PRO N N -15.146 -23.224 -28.234 1.00 . A A . 103 PRO N 1 1
5 12531 1 1 76 PRO O O -12.742 -22.312 -26.302 1.00 . A A . 103 PRO O 1 1
5 12532 1 1 77 VAL C C -11.467 -19.155 -27.178 1.00 . A A . 104 VAL C 1 1
5 12533 1 1 77 VAL CA C -11.552 -20.458 -27.964 1.00 . A A . 104 VAL CA 1 1
5 12534 1 1 77 VAL CB C -10.938 -20.279 -29.369 1.00 . A A . 104 VAL CB 1 1
5 12535 1 1 77 VAL CG1 C -10.638 -21.630 -29.995 1.00 . A A . 104 VAL CG1 1 1
5 12536 1 1 77 VAL CG2 C -11.863 -19.477 -30.275 1.00 . A A . 104 VAL CG2 1 1
5 12537 1 1 77 VAL H H -13.488 -20.570 -28.765 1.00 . A A . 104 VAL H 1 1
5 12538 1 1 77 VAL HA H -10.987 -21.216 -27.442 1.00 . A A . 104 VAL HA 1 1
5 12539 1 1 77 VAL HB H -10.015 -19.739 -29.266 1.00 . A A . 104 VAL HB 1 1
5 12540 1 1 77 VAL HG11 H -9.924 -22.157 -29.384 1.00 . A A . 104 VAL HG11 1 1
5 12541 1 1 77 VAL HG12 H -10.233 -21.486 -30.984 1.00 . A A . 104 VAL HG12 1 1
5 12542 1 1 77 VAL HG13 H -11.551 -22.206 -30.060 1.00 . A A . 104 VAL HG13 1 1
5 12543 1 1 77 VAL HG21 H -12.798 -20.005 -30.393 1.00 . A A . 104 VAL HG21 1 1
5 12544 1 1 77 VAL HG22 H -11.396 -19.348 -31.239 1.00 . A A . 104 VAL HG22 1 1
5 12545 1 1 77 VAL HG23 H -12.049 -18.510 -29.833 1.00 . A A . 104 VAL HG23 1 1
5 12546 1 1 77 VAL N N -12.922 -20.909 -28.043 1.00 . A A . 104 VAL N 1 1
5 12547 1 1 77 VAL O O -12.030 -18.135 -27.585 1.00 . A A . 104 VAL O 1 1
5 12548 1 1 78 ALA C C -9.980 -16.888 -25.912 1.00 . A A . 105 ALA C 1 1
5 12549 1 1 78 ALA CA C -10.646 -18.043 -25.168 1.00 . A A . 105 ALA CA 1 1
5 12550 1 1 78 ALA CB C -9.840 -18.413 -23.930 1.00 . A A . 105 ALA CB 1 1
5 12551 1 1 78 ALA H H -10.396 -20.060 -25.759 1.00 . A A . 105 ALA H 1 1
5 12552 1 1 78 ALA HA H -11.630 -17.736 -24.847 1.00 . A A . 105 ALA HA 1 1
5 12553 1 1 78 ALA HB1 H -8.850 -18.728 -24.226 1.00 . A A . 105 ALA HB1 1 1
5 12554 1 1 78 ALA HB2 H -10.332 -19.218 -23.406 1.00 . A A . 105 ALA HB2 1 1
5 12555 1 1 78 ALA HB3 H -9.764 -17.553 -23.278 1.00 . A A . 105 ALA HB3 1 1
5 12556 1 1 78 ALA N N -10.798 -19.207 -26.035 1.00 . A A . 105 ALA N 1 1
5 12557 1 1 78 ALA O O -8.825 -16.998 -26.335 1.00 . A A . 105 ALA O 1 1
5 12558 1 1 79 PRO C C -8.885 -14.079 -26.224 1.00 . A A . 106 PRO C 1 1
5 12559 1 1 79 PRO CA C -10.202 -14.589 -26.804 1.00 . A A . 106 PRO CA 1 1
5 12560 1 1 79 PRO CB C -11.308 -13.549 -26.608 1.00 . A A . 106 PRO CB 1 1
5 12561 1 1 79 PRO CD C -12.087 -15.565 -25.606 1.00 . A A . 106 PRO CD 1 1
5 12562 1 1 79 PRO CG C -12.539 -14.347 -26.357 1.00 . A A . 106 PRO CG 1 1
5 12563 1 1 79 PRO HA H -10.076 -14.792 -27.855 1.00 . A A . 106 PRO HA 1 1
5 12564 1 1 79 PRO HB2 H -11.067 -12.917 -25.765 1.00 . A A . 106 PRO HB2 1 1
5 12565 1 1 79 PRO HB3 H -11.405 -12.947 -27.500 1.00 . A A . 106 PRO HB3 1 1
5 12566 1 1 79 PRO HD2 H -12.100 -15.380 -24.542 1.00 . A A . 106 PRO HD2 1 1
5 12567 1 1 79 PRO HD3 H -12.710 -16.412 -25.852 1.00 . A A . 106 PRO HD3 1 1
5 12568 1 1 79 PRO HG2 H -13.234 -13.773 -25.761 1.00 . A A . 106 PRO HG2 1 1
5 12569 1 1 79 PRO HG3 H -12.993 -14.630 -27.295 1.00 . A A . 106 PRO HG3 1 1
5 12570 1 1 79 PRO N N -10.708 -15.769 -26.089 1.00 . A A . 106 PRO N 1 1
5 12571 1 1 79 PRO O O -8.753 -13.918 -25.009 1.00 . A A . 106 PRO O 1 1
5 12572 1 1 80 PRO C C -6.593 -12.015 -25.982 1.00 . A A . 107 PRO C 1 1
5 12573 1 1 80 PRO CA C -6.563 -13.374 -26.674 1.00 . A A . 107 PRO CA 1 1
5 12574 1 1 80 PRO CB C -5.782 -13.277 -27.990 1.00 . A A . 107 PRO CB 1 1
5 12575 1 1 80 PRO CD C -8.002 -13.937 -28.557 1.00 . A A . 107 PRO CD 1 1
5 12576 1 1 80 PRO CG C -6.821 -13.158 -29.050 1.00 . A A . 107 PRO CG 1 1
5 12577 1 1 80 PRO HA H -6.089 -14.094 -26.024 1.00 . A A . 107 PRO HA 1 1
5 12578 1 1 80 PRO HB2 H -5.140 -12.411 -27.968 1.00 . A A . 107 PRO HB2 1 1
5 12579 1 1 80 PRO HB3 H -5.188 -14.167 -28.123 1.00 . A A . 107 PRO HB3 1 1
5 12580 1 1 80 PRO HD2 H -8.921 -13.495 -28.914 1.00 . A A . 107 PRO HD2 1 1
5 12581 1 1 80 PRO HD3 H -7.932 -14.969 -28.869 1.00 . A A . 107 PRO HD3 1 1
5 12582 1 1 80 PRO HG2 H -7.086 -12.121 -29.189 1.00 . A A . 107 PRO HG2 1 1
5 12583 1 1 80 PRO HG3 H -6.452 -13.580 -29.975 1.00 . A A . 107 PRO HG3 1 1
5 12584 1 1 80 PRO N N -7.896 -13.822 -27.093 1.00 . A A . 107 PRO N 1 1
5 12585 1 1 80 PRO O O -7.299 -11.102 -26.417 1.00 . A A . 107 PRO O 1 1
5 12586 1 1 81 LYS C C -5.026 -9.586 -25.012 1.00 . A A . 108 LYS C 1 1
5 12587 1 1 81 LYS CA C -5.744 -10.635 -24.169 1.00 . A A . 108 LYS CA 1 1
5 12588 1 1 81 LYS CB C -5.009 -10.839 -22.841 1.00 . A A . 108 LYS CB 1 1
5 12589 1 1 81 LYS CD C -4.193 -9.810 -20.684 1.00 . A A . 108 LYS CD 1 1
5 12590 1 1 81 LYS CE C -4.948 -10.768 -19.777 1.00 . A A . 108 LYS CE 1 1
5 12591 1 1 81 LYS CG C -4.926 -9.576 -21.995 1.00 . A A . 108 LYS CG 1 1
5 12592 1 1 81 LYS H H -5.320 -12.664 -24.588 1.00 . A A . 108 LYS H 1 1
5 12593 1 1 81 LYS HA H -6.749 -10.296 -23.968 1.00 . A A . 108 LYS HA 1 1
5 12594 1 1 81 LYS HB2 H -5.523 -11.598 -22.270 1.00 . A A . 108 LYS HB2 1 1
5 12595 1 1 81 LYS HB3 H -4.003 -11.174 -23.047 1.00 . A A . 108 LYS HB3 1 1
5 12596 1 1 81 LYS HD2 H -3.222 -10.227 -20.898 1.00 . A A . 108 LYS HD2 1 1
5 12597 1 1 81 LYS HD3 H -4.076 -8.865 -20.176 1.00 . A A . 108 LYS HD3 1 1
5 12598 1 1 81 LYS HE2 H -5.942 -10.379 -19.611 1.00 . A A . 108 LYS HE2 1 1
5 12599 1 1 81 LYS HE3 H -5.016 -11.728 -20.264 1.00 . A A . 108 LYS HE3 1 1
5 12600 1 1 81 LYS HG2 H -4.403 -8.816 -22.554 1.00 . A A . 108 LYS HG2 1 1
5 12601 1 1 81 LYS HG3 H -5.930 -9.236 -21.779 1.00 . A A . 108 LYS HG3 1 1
5 12602 1 1 81 LYS HZ1 H -3.313 -11.314 -18.605 1.00 . A A . 108 LYS HZ1 1 1
5 12603 1 1 81 LYS HZ2 H -4.805 -11.593 -17.863 1.00 . A A . 108 LYS HZ2 1 1
5 12604 1 1 81 LYS HZ3 H -4.199 -10.020 -17.981 1.00 . A A . 108 LYS HZ3 1 1
5 12605 1 1 81 LYS N N -5.834 -11.892 -24.901 1.00 . A A . 108 LYS N 1 1
5 12606 1 1 81 LYS NZ N -4.271 -10.937 -18.467 1.00 . A A . 108 LYS NZ 1 1
5 12607 1 1 81 LYS O O -3.883 -9.789 -25.421 1.00 . A A . 108 LYS O 1 1
5 12608 1 1 82 PRO C C -4.250 -6.427 -25.303 1.00 . A A . 109 PRO C 1 1
5 12609 1 1 82 PRO CA C -5.128 -7.383 -26.109 1.00 . A A . 109 PRO CA 1 1
5 12610 1 1 82 PRO CB C -6.371 -6.665 -26.621 1.00 . A A . 109 PRO CB 1 1
5 12611 1 1 82 PRO CD C -7.067 -8.140 -24.851 1.00 . A A . 109 PRO CD 1 1
5 12612 1 1 82 PRO CG C -7.373 -6.827 -25.529 1.00 . A A . 109 PRO CG 1 1
5 12613 1 1 82 PRO HA H -4.564 -7.772 -26.943 1.00 . A A . 109 PRO HA 1 1
5 12614 1 1 82 PRO HB2 H -6.141 -5.624 -26.799 1.00 . A A . 109 PRO HB2 1 1
5 12615 1 1 82 PRO HB3 H -6.708 -7.128 -27.537 1.00 . A A . 109 PRO HB3 1 1
5 12616 1 1 82 PRO HD2 H -7.108 -8.029 -23.778 1.00 . A A . 109 PRO HD2 1 1
5 12617 1 1 82 PRO HD3 H -7.760 -8.902 -25.179 1.00 . A A . 109 PRO HD3 1 1
5 12618 1 1 82 PRO HG2 H -7.281 -6.014 -24.824 1.00 . A A . 109 PRO HG2 1 1
5 12619 1 1 82 PRO HG3 H -8.370 -6.848 -25.948 1.00 . A A . 109 PRO HG3 1 1
5 12620 1 1 82 PRO N N -5.693 -8.456 -25.293 1.00 . A A . 109 PRO N 1 1
5 12621 1 1 82 PRO O O -3.937 -5.322 -25.761 1.00 . A A . 109 PRO O 1 1
5 12622 1 1 83 LYS C C -3.757 -4.892 -22.633 1.00 . A A . 110 LYS C 1 1
5 12623 1 1 83 LYS CA C -3.011 -6.106 -23.195 1.00 . A A . 110 LYS CA 1 1
5 12624 1 1 83 LYS CB C -1.718 -5.664 -23.897 1.00 . A A . 110 LYS CB 1 1
5 12625 1 1 83 LYS CD C 0.533 -4.563 -23.728 1.00 . A A . 110 LYS CD 1 1
5 12626 1 1 83 LYS CE C 1.514 -3.844 -22.818 1.00 . A A . 110 LYS CE 1 1
5 12627 1 1 83 LYS CG C -0.734 -4.949 -22.985 1.00 . A A . 110 LYS CG 1 1
5 12628 1 1 83 LYS H H -4.157 -7.763 -23.830 1.00 . A A . 110 LYS H 1 1
5 12629 1 1 83 LYS HA H -2.754 -6.757 -22.374 1.00 . A A . 110 LYS HA 1 1
5 12630 1 1 83 LYS HB2 H -1.229 -6.536 -24.302 1.00 . A A . 110 LYS HB2 1 1
5 12631 1 1 83 LYS HB3 H -1.972 -4.999 -24.709 1.00 . A A . 110 LYS HB3 1 1
5 12632 1 1 83 LYS HD2 H 1.000 -5.457 -24.109 1.00 . A A . 110 LYS HD2 1 1
5 12633 1 1 83 LYS HD3 H 0.272 -3.912 -24.548 1.00 . A A . 110 LYS HD3 1 1
5 12634 1 1 83 LYS HE2 H 1.043 -2.948 -22.439 1.00 . A A . 110 LYS HE2 1 1
5 12635 1 1 83 LYS HE3 H 1.763 -4.494 -21.994 1.00 . A A . 110 LYS HE3 1 1
5 12636 1 1 83 LYS HG2 H -1.200 -4.054 -22.599 1.00 . A A . 110 LYS HG2 1 1
5 12637 1 1 83 LYS HG3 H -0.475 -5.605 -22.166 1.00 . A A . 110 LYS HG3 1 1
5 12638 1 1 83 LYS HZ1 H 2.540 -2.897 -24.373 1.00 . A A . 110 LYS HZ1 1 1
5 12639 1 1 83 LYS HZ2 H 3.271 -4.322 -23.835 1.00 . A A . 110 LYS HZ2 1 1
5 12640 1 1 83 LYS HZ3 H 3.379 -2.916 -22.906 1.00 . A A . 110 LYS HZ3 1 1
5 12641 1 1 83 LYS N N -3.860 -6.874 -24.108 1.00 . A A . 110 LYS N 1 1
5 12642 1 1 83 LYS NZ N 2.761 -3.468 -23.533 1.00 . A A . 110 LYS NZ 1 1
5 12643 1 1 83 LYS O O -4.383 -4.133 -23.377 1.00 . A A . 110 LYS O 1 1
5 12644 1 1 84 PRO C C -3.809 -2.236 -21.202 1.00 . A A . 111 PRO C 1 1
5 12645 1 1 84 PRO CA C -4.340 -3.551 -20.647 1.00 . A A . 111 PRO CA 1 1
5 12646 1 1 84 PRO CB C -3.956 -3.704 -19.169 1.00 . A A . 111 PRO CB 1 1
5 12647 1 1 84 PRO CD C -3.071 -5.600 -20.326 1.00 . A A . 111 PRO CD 1 1
5 12648 1 1 84 PRO CG C -2.846 -4.701 -19.144 1.00 . A A . 111 PRO CG 1 1
5 12649 1 1 84 PRO HA H -5.416 -3.575 -20.749 1.00 . A A . 111 PRO HA 1 1
5 12650 1 1 84 PRO HB2 H -3.634 -2.748 -18.781 1.00 . A A . 111 PRO HB2 1 1
5 12651 1 1 84 PRO HB3 H -4.808 -4.053 -18.608 1.00 . A A . 111 PRO HB3 1 1
5 12652 1 1 84 PRO HD2 H -2.130 -5.969 -20.702 1.00 . A A . 111 PRO HD2 1 1
5 12653 1 1 84 PRO HD3 H -3.723 -6.418 -20.062 1.00 . A A . 111 PRO HD3 1 1
5 12654 1 1 84 PRO HG2 H -1.896 -4.196 -19.234 1.00 . A A . 111 PRO HG2 1 1
5 12655 1 1 84 PRO HG3 H -2.884 -5.271 -18.227 1.00 . A A . 111 PRO HG3 1 1
5 12656 1 1 84 PRO N N -3.717 -4.706 -21.301 1.00 . A A . 111 PRO N 1 1
5 12657 1 1 84 PRO O O -2.606 -2.085 -21.428 1.00 . A A . 111 PRO O 1 1
5 12658 1 1 85 VAL C C -3.883 0.971 -20.938 1.00 . A A . 112 VAL C 1 1
5 12659 1 1 85 VAL CA C -4.329 -0.007 -22.014 1.00 . A A . 112 VAL CA 1 1
5 12660 1 1 85 VAL CB C -5.492 0.583 -22.829 1.00 . A A . 112 VAL CB 1 1
5 12661 1 1 85 VAL CG1 C -5.004 1.670 -23.773 1.00 . A A . 112 VAL CG1 1 1
5 12662 1 1 85 VAL CG2 C -6.199 -0.521 -23.592 1.00 . A A . 112 VAL CG2 1 1
5 12663 1 1 85 VAL H H -5.634 -1.428 -21.146 1.00 . A A . 112 VAL H 1 1
5 12664 1 1 85 VAL HA H -3.498 -0.188 -22.678 1.00 . A A . 112 VAL HA 1 1
5 12665 1 1 85 VAL HB H -6.197 1.025 -22.143 1.00 . A A . 112 VAL HB 1 1
5 12666 1 1 85 VAL HG11 H -4.576 2.479 -23.202 1.00 . A A . 112 VAL HG11 1 1
5 12667 1 1 85 VAL HG12 H -5.831 2.039 -24.359 1.00 . A A . 112 VAL HG12 1 1
5 12668 1 1 85 VAL HG13 H -4.253 1.261 -24.432 1.00 . A A . 112 VAL HG13 1 1
5 12669 1 1 85 VAL HG21 H -5.502 -0.993 -24.267 1.00 . A A . 112 VAL HG21 1 1
5 12670 1 1 85 VAL HG22 H -7.019 -0.103 -24.153 1.00 . A A . 112 VAL HG22 1 1
5 12671 1 1 85 VAL HG23 H -6.576 -1.254 -22.893 1.00 . A A . 112 VAL HG23 1 1
5 12672 1 1 85 VAL N N -4.701 -1.280 -21.410 1.00 . A A . 112 VAL N 1 1
5 12673 1 1 85 VAL O O -4.335 2.114 -20.863 1.00 . A A . 112 VAL O 1 1
5 12674 1 1 86 GLU C C -1.277 0.500 -18.364 1.00 . A A . 113 GLU C 1 1
5 12675 1 1 86 GLU CA C -2.453 1.243 -18.988 1.00 . A A . 113 GLU CA 1 1
5 12676 1 1 86 GLU CB C -3.552 1.507 -17.952 1.00 . A A . 113 GLU CB 1 1
5 12677 1 1 86 GLU CD C -5.602 0.637 -16.789 1.00 . A A . 113 GLU CD 1 1
5 12678 1 1 86 GLU CG C -4.397 0.287 -17.626 1.00 . A A . 113 GLU CG 1 1
5 12679 1 1 86 GLU H H -2.668 -0.433 -20.255 1.00 . A A . 113 GLU H 1 1
5 12680 1 1 86 GLU HA H -2.100 2.189 -19.372 1.00 . A A . 113 GLU HA 1 1
5 12681 1 1 86 GLU HB2 H -3.091 1.850 -17.038 1.00 . A A . 113 GLU HB2 1 1
5 12682 1 1 86 GLU HB3 H -4.205 2.279 -18.327 1.00 . A A . 113 GLU HB3 1 1
5 12683 1 1 86 GLU HG2 H -4.735 -0.161 -18.548 1.00 . A A . 113 GLU HG2 1 1
5 12684 1 1 86 GLU HG3 H -3.790 -0.423 -17.081 1.00 . A A . 113 GLU HG3 1 1
5 12685 1 1 86 GLU N N -2.988 0.483 -20.105 1.00 . A A . 113 GLU N 1 1
5 12686 1 1 86 GLU O O -1.429 -0.208 -17.364 1.00 . A A . 113 GLU O 1 1
5 12687 1 1 86 GLU OE1 O -6.612 1.099 -17.361 1.00 . A A . 113 GLU OE1 1 1
5 12688 1 1 86 GLU OE2 O -5.547 0.459 -15.556 1.00 . A A . 113 GLU OE2 1 1
5 12689 1 1 87 PRO C C 1.426 0.256 -17.037 1.00 . A A . 114 PRO C 1 1
5 12690 1 1 87 PRO CA C 1.128 -0.041 -18.504 1.00 . A A . 114 PRO CA 1 1
5 12691 1 1 87 PRO CB C 2.229 0.533 -19.401 1.00 . A A . 114 PRO CB 1 1
5 12692 1 1 87 PRO CD C 0.172 1.464 -20.162 1.00 . A A . 114 PRO CD 1 1
5 12693 1 1 87 PRO CG C 1.518 0.986 -20.626 1.00 . A A . 114 PRO CG 1 1
5 12694 1 1 87 PRO HA H 1.063 -1.109 -18.647 1.00 . A A . 114 PRO HA 1 1
5 12695 1 1 87 PRO HB2 H 2.713 1.357 -18.897 1.00 . A A . 114 PRO HB2 1 1
5 12696 1 1 87 PRO HB3 H 2.953 -0.236 -19.626 1.00 . A A . 114 PRO HB3 1 1
5 12697 1 1 87 PRO HD2 H 0.212 2.512 -19.902 1.00 . A A . 114 PRO HD2 1 1
5 12698 1 1 87 PRO HD3 H -0.575 1.290 -20.922 1.00 . A A . 114 PRO HD3 1 1
5 12699 1 1 87 PRO HG2 H 2.065 1.792 -21.093 1.00 . A A . 114 PRO HG2 1 1
5 12700 1 1 87 PRO HG3 H 1.406 0.159 -21.313 1.00 . A A . 114 PRO HG3 1 1
5 12701 1 1 87 PRO N N -0.086 0.635 -18.970 1.00 . A A . 114 PRO N 1 1
5 12702 1 1 87 PRO O O 1.498 1.419 -16.629 1.00 . A A . 114 PRO O 1 1
5 12703 1 1 88 PRO C C 3.347 -0.341 -14.532 1.00 . A A . 115 PRO C 1 1
5 12704 1 1 88 PRO CA C 1.880 -0.675 -14.796 1.00 . A A . 115 PRO CA 1 1
5 12705 1 1 88 PRO CB C 1.541 -2.065 -14.260 1.00 . A A . 115 PRO CB 1 1
5 12706 1 1 88 PRO CD C 1.483 -2.211 -16.647 1.00 . A A . 115 PRO CD 1 1
5 12707 1 1 88 PRO CG C 1.815 -2.982 -15.400 1.00 . A A . 115 PRO CG 1 1
5 12708 1 1 88 PRO HA H 1.251 0.064 -14.323 1.00 . A A . 115 PRO HA 1 1
5 12709 1 1 88 PRO HB2 H 2.170 -2.289 -13.411 1.00 . A A . 115 PRO HB2 1 1
5 12710 1 1 88 PRO HB3 H 0.502 -2.099 -13.967 1.00 . A A . 115 PRO HB3 1 1
5 12711 1 1 88 PRO HD2 H 2.196 -2.433 -17.427 1.00 . A A . 115 PRO HD2 1 1
5 12712 1 1 88 PRO HD3 H 0.481 -2.441 -16.975 1.00 . A A . 115 PRO HD3 1 1
5 12713 1 1 88 PRO HG2 H 2.858 -3.264 -15.400 1.00 . A A . 115 PRO HG2 1 1
5 12714 1 1 88 PRO HG3 H 1.189 -3.857 -15.324 1.00 . A A . 115 PRO HG3 1 1
5 12715 1 1 88 PRO N N 1.586 -0.799 -16.226 1.00 . A A . 115 PRO N 1 1
5 12716 1 1 88 PRO O O 4.027 -1.039 -13.771 1.00 . A A . 115 PRO O 1 1
5 12717 1 1 89 LYS C C 6.129 0.027 -15.584 1.00 . A A . 116 LYS C 1 1
5 12718 1 1 89 LYS CA C 5.215 1.151 -15.098 1.00 . A A . 116 LYS CA 1 1
5 12719 1 1 89 LYS CB C 5.600 1.593 -13.680 1.00 . A A . 116 LYS CB 1 1
5 12720 1 1 89 LYS CD C 7.208 2.877 -12.228 1.00 . A A . 116 LYS CD 1 1
5 12721 1 1 89 LYS CE C 8.467 3.734 -12.206 1.00 . A A . 116 LYS CE 1 1
5 12722 1 1 89 LYS CG C 6.958 2.282 -13.606 1.00 . A A . 116 LYS CG 1 1
5 12723 1 1 89 LYS H H 3.189 1.274 -15.697 1.00 . A A . 116 LYS H 1 1
5 12724 1 1 89 LYS HA H 5.331 1.991 -15.765 1.00 . A A . 116 LYS HA 1 1
5 12725 1 1 89 LYS HB2 H 4.852 2.279 -13.314 1.00 . A A . 116 LYS HB2 1 1
5 12726 1 1 89 LYS HB3 H 5.625 0.725 -13.039 1.00 . A A . 116 LYS HB3 1 1
5 12727 1 1 89 LYS HD2 H 6.363 3.490 -11.954 1.00 . A A . 116 LYS HD2 1 1
5 12728 1 1 89 LYS HD3 H 7.318 2.073 -11.516 1.00 . A A . 116 LYS HD3 1 1
5 12729 1 1 89 LYS HE2 H 8.419 4.438 -13.021 1.00 . A A . 116 LYS HE2 1 1
5 12730 1 1 89 LYS HE3 H 8.501 4.273 -11.270 1.00 . A A . 116 LYS HE3 1 1
5 12731 1 1 89 LYS HG2 H 7.730 1.559 -13.819 1.00 . A A . 116 LYS HG2 1 1
5 12732 1 1 89 LYS HG3 H 6.990 3.072 -14.341 1.00 . A A . 116 LYS HG3 1 1
5 12733 1 1 89 LYS HZ1 H 9.826 2.301 -11.519 1.00 . A A . 116 LYS HZ1 1 1
5 12734 1 1 89 LYS HZ2 H 10.535 3.549 -12.409 1.00 . A A . 116 LYS HZ2 1 1
5 12735 1 1 89 LYS HZ3 H 9.667 2.340 -13.203 1.00 . A A . 116 LYS HZ3 1 1
5 12736 1 1 89 LYS N N 3.816 0.734 -15.163 1.00 . A A . 116 LYS N 1 1
5 12737 1 1 89 LYS NZ N 9.707 2.925 -12.343 1.00 . A A . 116 LYS NZ 1 1
5 12738 1 1 89 LYS O O 6.713 -0.708 -14.785 1.00 . A A . 116 LYS O 1 1
5 12739 1 1 90 PRO C C 8.575 -0.941 -17.232 1.00 . A A . 117 PRO C 1 1
5 12740 1 1 90 PRO CA C 7.096 -1.164 -17.514 1.00 . A A . 117 PRO CA 1 1
5 12741 1 1 90 PRO CB C 6.808 -1.040 -19.013 1.00 . A A . 117 PRO CB 1 1
5 12742 1 1 90 PRO CD C 5.617 0.722 -17.939 1.00 . A A . 117 PRO CD 1 1
5 12743 1 1 90 PRO CG C 6.355 0.364 -19.196 1.00 . A A . 117 PRO CG 1 1
5 12744 1 1 90 PRO HA H 6.810 -2.145 -17.168 1.00 . A A . 117 PRO HA 1 1
5 12745 1 1 90 PRO HB2 H 7.709 -1.242 -19.574 1.00 . A A . 117 PRO HB2 1 1
5 12746 1 1 90 PRO HB3 H 6.038 -1.742 -19.292 1.00 . A A . 117 PRO HB3 1 1
5 12747 1 1 90 PRO HD2 H 5.743 1.770 -17.714 1.00 . A A . 117 PRO HD2 1 1
5 12748 1 1 90 PRO HD3 H 4.569 0.476 -18.033 1.00 . A A . 117 PRO HD3 1 1
5 12749 1 1 90 PRO HG2 H 7.209 1.011 -19.328 1.00 . A A . 117 PRO HG2 1 1
5 12750 1 1 90 PRO HG3 H 5.695 0.430 -20.050 1.00 . A A . 117 PRO HG3 1 1
5 12751 1 1 90 PRO N N 6.264 -0.118 -16.914 1.00 . A A . 117 PRO N 1 1
5 12752 1 1 90 PRO O O 9.395 -1.846 -17.381 1.00 . A A . 117 PRO O 1 1
5 12753 1 1 91 LYS C C 10.542 0.188 -15.006 1.00 . A A . 118 LYS C 1 1
5 12754 1 1 91 LYS CA C 10.267 0.612 -16.444 1.00 . A A . 118 LYS CA 1 1
5 12755 1 1 91 LYS CB C 10.511 2.111 -16.612 1.00 . A A . 118 LYS CB 1 1
5 12756 1 1 91 LYS CD C 10.754 4.048 -18.182 1.00 . A A . 118 LYS CD 1 1
5 12757 1 1 91 LYS CE C 10.630 4.524 -19.619 1.00 . A A . 118 LYS CE 1 1
5 12758 1 1 91 LYS CG C 10.356 2.591 -18.044 1.00 . A A . 118 LYS CG 1 1
5 12759 1 1 91 LYS H H 8.209 0.957 -16.750 1.00 . A A . 118 LYS H 1 1
5 12760 1 1 91 LYS HA H 10.933 0.072 -17.101 1.00 . A A . 118 LYS HA 1 1
5 12761 1 1 91 LYS HB2 H 9.805 2.648 -15.995 1.00 . A A . 118 LYS HB2 1 1
5 12762 1 1 91 LYS HB3 H 11.513 2.340 -16.283 1.00 . A A . 118 LYS HB3 1 1
5 12763 1 1 91 LYS HD2 H 10.110 4.648 -17.557 1.00 . A A . 118 LYS HD2 1 1
5 12764 1 1 91 LYS HD3 H 11.777 4.161 -17.862 1.00 . A A . 118 LYS HD3 1 1
5 12765 1 1 91 LYS HE2 H 11.228 3.881 -20.249 1.00 . A A . 118 LYS HE2 1 1
5 12766 1 1 91 LYS HE3 H 9.596 4.457 -19.920 1.00 . A A . 118 LYS HE3 1 1
5 12767 1 1 91 LYS HG2 H 10.988 1.994 -18.685 1.00 . A A . 118 LYS HG2 1 1
5 12768 1 1 91 LYS HG3 H 9.325 2.476 -18.343 1.00 . A A . 118 LYS HG3 1 1
5 12769 1 1 91 LYS HZ1 H 10.491 6.572 -19.234 1.00 . A A . 118 LYS HZ1 1 1
5 12770 1 1 91 LYS HZ2 H 11.049 6.201 -20.786 1.00 . A A . 118 LYS HZ2 1 1
5 12771 1 1 91 LYS HZ3 H 12.072 6.021 -19.455 1.00 . A A . 118 LYS HZ3 1 1
5 12772 1 1 91 LYS N N 8.906 0.272 -16.815 1.00 . A A . 118 LYS N 1 1
5 12773 1 1 91 LYS NZ N 11.092 5.926 -19.784 1.00 . A A . 118 LYS NZ 1 1
5 12774 1 1 91 LYS O O 10.559 1.011 -14.093 1.00 . A A . 118 LYS O 1 1
5 12775 1 1 92 VAL C C 12.531 -1.761 -13.318 1.00 . A A . 119 VAL C 1 1
5 12776 1 1 92 VAL CA C 11.023 -1.660 -13.504 1.00 . A A . 119 VAL CA 1 1
5 12777 1 1 92 VAL CB C 10.391 -3.056 -13.315 1.00 . A A . 119 VAL CB 1 1
5 12778 1 1 92 VAL CG1 C 10.630 -3.565 -11.902 1.00 . A A . 119 VAL CG1 1 1
5 12779 1 1 92 VAL CG2 C 8.902 -3.021 -13.628 1.00 . A A . 119 VAL CG2 1 1
5 12780 1 1 92 VAL H H 10.651 -1.717 -15.584 1.00 . A A . 119 VAL H 1 1
5 12781 1 1 92 VAL HA H 10.619 -0.995 -12.755 1.00 . A A . 119 VAL HA 1 1
5 12782 1 1 92 VAL HB H 10.866 -3.738 -14.004 1.00 . A A . 119 VAL HB 1 1
5 12783 1 1 92 VAL HG11 H 11.691 -3.672 -11.733 1.00 . A A . 119 VAL HG11 1 1
5 12784 1 1 92 VAL HG12 H 10.147 -4.523 -11.780 1.00 . A A . 119 VAL HG12 1 1
5 12785 1 1 92 VAL HG13 H 10.220 -2.862 -11.193 1.00 . A A . 119 VAL HG13 1 1
5 12786 1 1 92 VAL HG21 H 8.757 -2.697 -14.649 1.00 . A A . 119 VAL HG21 1 1
5 12787 1 1 92 VAL HG22 H 8.409 -2.333 -12.958 1.00 . A A . 119 VAL HG22 1 1
5 12788 1 1 92 VAL HG23 H 8.485 -4.009 -13.502 1.00 . A A . 119 VAL HG23 1 1
5 12789 1 1 92 VAL N N 10.722 -1.109 -14.815 1.00 . A A . 119 VAL N 1 1
5 12790 1 1 92 VAL O O 13.083 -1.276 -12.332 1.00 . A A . 119 VAL O 1 1
5 12791 1 1 93 GLU C C 15.300 -1.503 -15.159 1.00 . A A . 120 GLU C 1 1
5 12792 1 1 93 GLU CA C 14.638 -2.528 -14.251 1.00 . A A . 120 GLU CA 1 1
5 12793 1 1 93 GLU CB C 15.051 -3.943 -14.671 1.00 . A A . 120 GLU CB 1 1
5 12794 1 1 93 GLU CD C 15.204 -5.626 -16.551 1.00 . A A . 120 GLU CD 1 1
5 12795 1 1 93 GLU CG C 14.585 -4.332 -16.068 1.00 . A A . 120 GLU CG 1 1
5 12796 1 1 93 GLU H H 12.694 -2.738 -15.053 1.00 . A A . 120 GLU H 1 1
5 12797 1 1 93 GLU HA H 14.959 -2.352 -13.238 1.00 . A A . 120 GLU HA 1 1
5 12798 1 1 93 GLU HB2 H 16.127 -4.013 -14.643 1.00 . A A . 120 GLU HB2 1 1
5 12799 1 1 93 GLU HB3 H 14.635 -4.650 -13.968 1.00 . A A . 120 GLU HB3 1 1
5 12800 1 1 93 GLU HG2 H 13.512 -4.448 -16.056 1.00 . A A . 120 GLU HG2 1 1
5 12801 1 1 93 GLU HG3 H 14.853 -3.543 -16.755 1.00 . A A . 120 GLU HG3 1 1
5 12802 1 1 93 GLU N N 13.192 -2.379 -14.288 1.00 . A A . 120 GLU N 1 1
5 12803 1 1 93 GLU O O 16.523 -1.476 -15.295 1.00 . A A . 120 GLU O 1 1
5 12804 1 1 93 GLU OE1 O 14.720 -6.707 -16.150 1.00 . A A . 120 GLU OE1 1 1
5 12805 1 1 93 GLU OE2 O 16.170 -5.577 -17.340 1.00 . A A . 120 GLU OE2 1 1
5 12806 1 1 94 ALA C C 15.414 1.606 -15.977 1.00 . A A . 121 ALA C 1 1
5 12807 1 1 94 ALA CA C 14.960 0.342 -16.706 1.00 . A A . 121 ALA CA 1 1
5 12808 1 1 94 ALA CB C 13.875 0.673 -17.719 1.00 . A A . 121 ALA CB 1 1
5 12809 1 1 94 ALA H H 13.523 -0.713 -15.572 1.00 . A A . 121 ALA H 1 1
5 12810 1 1 94 ALA HA H 15.801 -0.075 -17.237 1.00 . A A . 121 ALA HA 1 1
5 12811 1 1 94 ALA HB1 H 13.027 1.105 -17.212 1.00 . A A . 121 ALA HB1 1 1
5 12812 1 1 94 ALA HB2 H 13.571 -0.231 -18.226 1.00 . A A . 121 ALA HB2 1 1
5 12813 1 1 94 ALA HB3 H 14.260 1.378 -18.441 1.00 . A A . 121 ALA HB3 1 1
5 12814 1 1 94 ALA N N 14.479 -0.661 -15.767 1.00 . A A . 121 ALA N 1 1
5 12815 1 1 94 ALA O O 14.595 2.335 -15.406 1.00 . A A . 121 ALA O 1 1
5 12816 1 1 95 PRO C C 17.409 4.227 -16.353 1.00 . A A . 122 PRO C 1 1
5 12817 1 1 95 PRO CA C 17.293 3.063 -15.367 1.00 . A A . 122 PRO CA 1 1
5 12818 1 1 95 PRO CB C 18.676 2.573 -14.945 1.00 . A A . 122 PRO CB 1 1
5 12819 1 1 95 PRO CD C 17.774 1.031 -16.582 1.00 . A A . 122 PRO CD 1 1
5 12820 1 1 95 PRO CG C 19.057 1.554 -15.975 1.00 . A A . 122 PRO CG 1 1
5 12821 1 1 95 PRO HA H 16.733 3.373 -14.499 1.00 . A A . 122 PRO HA 1 1
5 12822 1 1 95 PRO HB2 H 19.367 3.403 -14.934 1.00 . A A . 122 PRO HB2 1 1
5 12823 1 1 95 PRO HB3 H 18.621 2.133 -13.961 1.00 . A A . 122 PRO HB3 1 1
5 12824 1 1 95 PRO HD2 H 17.791 1.145 -17.656 1.00 . A A . 122 PRO HD2 1 1
5 12825 1 1 95 PRO HD3 H 17.630 -0.006 -16.315 1.00 . A A . 122 PRO HD3 1 1
5 12826 1 1 95 PRO HG2 H 19.664 2.020 -16.738 1.00 . A A . 122 PRO HG2 1 1
5 12827 1 1 95 PRO HG3 H 19.603 0.749 -15.504 1.00 . A A . 122 PRO HG3 1 1
5 12828 1 1 95 PRO N N 16.725 1.876 -15.984 1.00 . A A . 122 PRO N 1 1
5 12829 1 1 95 PRO O O 17.714 4.031 -17.532 1.00 . A A . 122 PRO O 1 1
5 12830 1 1 96 PRO C C 18.766 7.041 -16.898 1.00 . A A . 123 PRO C 1 1
5 12831 1 1 96 PRO CA C 17.300 6.657 -16.715 1.00 . A A . 123 PRO CA 1 1
5 12832 1 1 96 PRO CB C 16.557 7.726 -15.916 1.00 . A A . 123 PRO CB 1 1
5 12833 1 1 96 PRO CD C 16.690 5.780 -14.523 1.00 . A A . 123 PRO CD 1 1
5 12834 1 1 96 PRO CG C 16.679 7.287 -14.498 1.00 . A A . 123 PRO CG 1 1
5 12835 1 1 96 PRO HA H 16.834 6.532 -17.683 1.00 . A A . 123 PRO HA 1 1
5 12836 1 1 96 PRO HB2 H 17.023 8.688 -16.075 1.00 . A A . 123 PRO HB2 1 1
5 12837 1 1 96 PRO HB3 H 15.523 7.763 -16.229 1.00 . A A . 123 PRO HB3 1 1
5 12838 1 1 96 PRO HD2 H 17.375 5.397 -13.782 1.00 . A A . 123 PRO HD2 1 1
5 12839 1 1 96 PRO HD3 H 15.696 5.392 -14.356 1.00 . A A . 123 PRO HD3 1 1
5 12840 1 1 96 PRO HG2 H 17.601 7.660 -14.078 1.00 . A A . 123 PRO HG2 1 1
5 12841 1 1 96 PRO HG3 H 15.835 7.646 -13.928 1.00 . A A . 123 PRO HG3 1 1
5 12842 1 1 96 PRO N N 17.156 5.458 -15.887 1.00 . A A . 123 PRO N 1 1
5 12843 1 1 96 PRO O O 19.105 7.886 -17.727 1.00 . A A . 123 PRO O 1 1
5 12844 1 1 97 ALA C C 21.778 5.390 -15.657 1.00 . A A . 124 ALA C 1 1
5 12845 1 1 97 ALA CA C 21.057 6.622 -16.187 1.00 . A A . 124 ALA CA 1 1
5 12846 1 1 97 ALA CB C 21.453 7.859 -15.390 1.00 . A A . 124 ALA CB 1 1
5 12847 1 1 97 ALA H H 19.280 5.758 -15.464 1.00 . A A . 124 ALA H 1 1
5 12848 1 1 97 ALA HA H 21.326 6.776 -17.222 1.00 . A A . 124 ALA HA 1 1
5 12849 1 1 97 ALA HB1 H 21.198 7.714 -14.351 1.00 . A A . 124 ALA HB1 1 1
5 12850 1 1 97 ALA HB2 H 20.922 8.719 -15.773 1.00 . A A . 124 ALA HB2 1 1
5 12851 1 1 97 ALA HB3 H 22.516 8.023 -15.481 1.00 . A A . 124 ALA HB3 1 1
5 12852 1 1 97 ALA N N 19.624 6.405 -16.115 1.00 . A A . 124 ALA N 1 1
5 12853 1 1 97 ALA O O 21.198 4.650 -14.861 1.00 . A A . 124 ALA O 1 1
5 12854 1 1 98 PRO C C 23.783 3.795 -14.144 1.00 . A A . 125 PRO C 1 1
5 12855 1 1 98 PRO CA C 23.794 3.963 -15.662 1.00 . A A . 125 PRO CA 1 1
5 12856 1 1 98 PRO CB C 25.206 4.276 -16.155 1.00 . A A . 125 PRO CB 1 1
5 12857 1 1 98 PRO CD C 23.761 5.938 -17.093 1.00 . A A . 125 PRO CD 1 1
5 12858 1 1 98 PRO CG C 25.004 5.132 -17.356 1.00 . A A . 125 PRO CG 1 1
5 12859 1 1 98 PRO HA H 23.440 3.055 -16.126 1.00 . A A . 125 PRO HA 1 1
5 12860 1 1 98 PRO HB2 H 25.751 4.798 -15.383 1.00 . A A . 125 PRO HB2 1 1
5 12861 1 1 98 PRO HB3 H 25.716 3.358 -16.406 1.00 . A A . 125 PRO HB3 1 1
5 12862 1 1 98 PRO HD2 H 24.019 6.903 -16.685 1.00 . A A . 125 PRO HD2 1 1
5 12863 1 1 98 PRO HD3 H 23.190 6.054 -18.003 1.00 . A A . 125 PRO HD3 1 1
5 12864 1 1 98 PRO HG2 H 25.854 5.786 -17.487 1.00 . A A . 125 PRO HG2 1 1
5 12865 1 1 98 PRO HG3 H 24.871 4.512 -18.230 1.00 . A A . 125 PRO HG3 1 1
5 12866 1 1 98 PRO N N 23.020 5.129 -16.105 1.00 . A A . 125 PRO N 1 1
5 12867 1 1 98 PRO O O 23.386 2.743 -13.637 1.00 . A A . 125 PRO O 1 1
5 12868 1 1 99 LYS C C 25.228 3.833 -11.427 1.00 . A A . 126 LYS C 1 1
5 12869 1 1 99 LYS CA C 24.239 4.863 -11.975 1.00 . A A . 126 LYS CA 1 1
5 12870 1 1 99 LYS CB C 22.846 4.620 -11.376 1.00 . A A . 126 LYS CB 1 1
5 12871 1 1 99 LYS CD C 20.511 5.490 -11.006 1.00 . A A . 126 LYS CD 1 1
5 12872 1 1 99 LYS CE C 19.829 4.180 -11.376 1.00 . A A . 126 LYS CE 1 1
5 12873 1 1 99 LYS CG C 21.824 5.682 -11.751 1.00 . A A . 126 LYS CG 1 1
5 12874 1 1 99 LYS H H 24.498 5.646 -13.923 1.00 . A A . 126 LYS H 1 1
5 12875 1 1 99 LYS HA H 24.574 5.844 -11.675 1.00 . A A . 126 LYS HA 1 1
5 12876 1 1 99 LYS HB2 H 22.483 3.664 -11.721 1.00 . A A . 126 LYS HB2 1 1
5 12877 1 1 99 LYS HB3 H 22.929 4.596 -10.299 1.00 . A A . 126 LYS HB3 1 1
5 12878 1 1 99 LYS HD2 H 20.710 5.490 -9.947 1.00 . A A . 126 LYS HD2 1 1
5 12879 1 1 99 LYS HD3 H 19.852 6.308 -11.249 1.00 . A A . 126 LYS HD3 1 1
5 12880 1 1 99 LYS HE2 H 19.607 4.191 -12.432 1.00 . A A . 126 LYS HE2 1 1
5 12881 1 1 99 LYS HE3 H 20.502 3.364 -11.157 1.00 . A A . 126 LYS HE3 1 1
5 12882 1 1 99 LYS HG2 H 22.224 6.655 -11.509 1.00 . A A . 126 LYS HG2 1 1
5 12883 1 1 99 LYS HG3 H 21.636 5.625 -12.813 1.00 . A A . 126 LYS HG3 1 1
5 12884 1 1 99 LYS HZ1 H 18.098 3.104 -10.914 1.00 . A A . 126 LYS HZ1 1 1
5 12885 1 1 99 LYS HZ2 H 17.914 4.779 -10.782 1.00 . A A . 126 LYS HZ2 1 1
5 12886 1 1 99 LYS HZ3 H 18.765 3.925 -9.598 1.00 . A A . 126 LYS HZ3 1 1
5 12887 1 1 99 LYS N N 24.201 4.846 -13.438 1.00 . A A . 126 LYS N 1 1
5 12888 1 1 99 LYS NZ N 18.565 3.984 -10.616 1.00 . A A . 126 LYS NZ 1 1
5 12889 1 1 99 LYS O O 24.978 2.626 -11.472 1.00 . A A . 126 LYS O 1 1
5 12890 1 1 100 PRO C C 26.966 2.896 -8.933 1.00 . A A . 127 PRO C 1 1
5 12891 1 1 100 PRO CA C 27.386 3.426 -10.307 1.00 . A A . 127 PRO CA 1 1
5 12892 1 1 100 PRO CB C 28.606 4.338 -10.185 1.00 . A A . 127 PRO CB 1 1
5 12893 1 1 100 PRO CD C 26.771 5.721 -10.867 1.00 . A A . 127 PRO CD 1 1
5 12894 1 1 100 PRO CG C 28.048 5.715 -10.071 1.00 . A A . 127 PRO CG 1 1
5 12895 1 1 100 PRO HA H 27.619 2.594 -10.953 1.00 . A A . 127 PRO HA 1 1
5 12896 1 1 100 PRO HB2 H 29.175 4.069 -9.305 1.00 . A A . 127 PRO HB2 1 1
5 12897 1 1 100 PRO HB3 H 29.225 4.237 -11.064 1.00 . A A . 127 PRO HB3 1 1
5 12898 1 1 100 PRO HD2 H 26.022 6.317 -10.369 1.00 . A A . 127 PRO HD2 1 1
5 12899 1 1 100 PRO HD3 H 26.949 6.097 -11.864 1.00 . A A . 127 PRO HD3 1 1
5 12900 1 1 100 PRO HG2 H 27.844 5.943 -9.036 1.00 . A A . 127 PRO HG2 1 1
5 12901 1 1 100 PRO HG3 H 28.747 6.429 -10.482 1.00 . A A . 127 PRO HG3 1 1
5 12902 1 1 100 PRO N N 26.372 4.300 -10.904 1.00 . A A . 127 PRO N 1 1
5 12903 1 1 100 PRO O O 27.658 3.100 -7.934 1.00 . A A . 127 PRO O 1 1
5 12904 1 1 101 GLU C C 26.080 0.359 -7.326 1.00 . A A . 128 GLU C 1 1
5 12905 1 1 101 GLU CA C 25.312 1.632 -7.669 1.00 . A A . 128 GLU CA 1 1
5 12906 1 1 101 GLU CB C 23.822 1.311 -7.808 1.00 . A A . 128 GLU CB 1 1
5 12907 1 1 101 GLU CD C 22.918 3.355 -6.622 1.00 . A A . 128 GLU CD 1 1
5 12908 1 1 101 GLU CG C 22.931 2.541 -7.900 1.00 . A A . 128 GLU CG 1 1
5 12909 1 1 101 GLU H H 25.313 2.110 -9.728 1.00 . A A . 128 GLU H 1 1
5 12910 1 1 101 GLU HA H 25.446 2.349 -6.874 1.00 . A A . 128 GLU HA 1 1
5 12911 1 1 101 GLU HB2 H 23.676 0.722 -8.702 1.00 . A A . 128 GLU HB2 1 1
5 12912 1 1 101 GLU HB3 H 23.509 0.732 -6.953 1.00 . A A . 128 GLU HB3 1 1
5 12913 1 1 101 GLU HG2 H 23.289 3.168 -8.704 1.00 . A A . 128 GLU HG2 1 1
5 12914 1 1 101 GLU HG3 H 21.920 2.223 -8.118 1.00 . A A . 128 GLU HG3 1 1
5 12915 1 1 101 GLU N N 25.825 2.220 -8.897 1.00 . A A . 128 GLU N 1 1
5 12916 1 1 101 GLU O O 26.153 -0.568 -8.140 1.00 . A A . 128 GLU O 1 1
5 12917 1 1 101 GLU OE1 O 22.291 2.920 -5.638 1.00 . A A . 128 GLU OE1 1 1
5 12918 1 1 101 GLU OE2 O 23.551 4.431 -6.589 1.00 . A A . 128 GLU OE2 1 1
5 12919 1 1 102 PRO C C 26.482 -2.098 -5.589 1.00 . A A . 129 PRO C 1 1
5 12920 1 1 102 PRO CA C 27.391 -0.876 -5.645 1.00 . A A . 129 PRO CA 1 1
5 12921 1 1 102 PRO CB C 27.844 -0.487 -4.234 1.00 . A A . 129 PRO CB 1 1
5 12922 1 1 102 PRO CD C 26.703 1.403 -5.143 1.00 . A A . 129 PRO CD 1 1
5 12923 1 1 102 PRO CG C 27.803 1.000 -4.206 1.00 . A A . 129 PRO CG 1 1
5 12924 1 1 102 PRO HA H 28.251 -1.094 -6.259 1.00 . A A . 129 PRO HA 1 1
5 12925 1 1 102 PRO HB2 H 27.167 -0.915 -3.510 1.00 . A A . 129 PRO HB2 1 1
5 12926 1 1 102 PRO HB3 H 28.842 -0.857 -4.060 1.00 . A A . 129 PRO HB3 1 1
5 12927 1 1 102 PRO HD2 H 25.762 1.471 -4.614 1.00 . A A . 129 PRO HD2 1 1
5 12928 1 1 102 PRO HD3 H 26.940 2.342 -5.619 1.00 . A A . 129 PRO HD3 1 1
5 12929 1 1 102 PRO HG2 H 27.585 1.343 -3.205 1.00 . A A . 129 PRO HG2 1 1
5 12930 1 1 102 PRO HG3 H 28.747 1.401 -4.544 1.00 . A A . 129 PRO HG3 1 1
5 12931 1 1 102 PRO N N 26.676 0.307 -6.125 1.00 . A A . 129 PRO N 1 1
5 12932 1 1 102 PRO O O 25.410 -2.064 -4.983 1.00 . A A . 129 PRO O 1 1
5 12933 1 1 103 LYS C C 25.962 -5.127 -5.002 1.00 . A A . 130 LYS C 1 1
5 12934 1 1 103 LYS CA C 26.120 -4.384 -6.340 1.00 . A A . 130 LYS CA 1 1
5 12935 1 1 103 LYS CB C 26.701 -5.314 -7.407 1.00 . A A . 130 LYS CB 1 1
5 12936 1 1 103 LYS CD C 25.553 -4.035 -9.253 1.00 . A A . 130 LYS CD 1 1
5 12937 1 1 103 LYS CE C 25.743 -3.258 -10.546 1.00 . A A . 130 LYS CE 1 1
5 12938 1 1 103 LYS CG C 26.859 -4.648 -8.766 1.00 . A A . 130 LYS CG 1 1
5 12939 1 1 103 LYS H H 27.817 -3.151 -6.627 1.00 . A A . 130 LYS H 1 1
5 12940 1 1 103 LYS HA H 25.137 -4.080 -6.662 1.00 . A A . 130 LYS HA 1 1
5 12941 1 1 103 LYS HB2 H 27.672 -5.658 -7.082 1.00 . A A . 130 LYS HB2 1 1
5 12942 1 1 103 LYS HB3 H 26.046 -6.166 -7.521 1.00 . A A . 130 LYS HB3 1 1
5 12943 1 1 103 LYS HD2 H 24.837 -4.825 -9.422 1.00 . A A . 130 LYS HD2 1 1
5 12944 1 1 103 LYS HD3 H 25.178 -3.363 -8.494 1.00 . A A . 130 LYS HD3 1 1
5 12945 1 1 103 LYS HE2 H 26.117 -3.931 -11.302 1.00 . A A . 130 LYS HE2 1 1
5 12946 1 1 103 LYS HE3 H 24.785 -2.867 -10.856 1.00 . A A . 130 LYS HE3 1 1
5 12947 1 1 103 LYS HG2 H 27.602 -3.870 -8.688 1.00 . A A . 130 LYS HG2 1 1
5 12948 1 1 103 LYS HG3 H 27.186 -5.388 -9.481 1.00 . A A . 130 LYS HG3 1 1
5 12949 1 1 103 LYS HZ1 H 26.385 -1.491 -9.623 1.00 . A A . 130 LYS HZ1 1 1
5 12950 1 1 103 LYS HZ2 H 26.758 -1.580 -11.271 1.00 . A A . 130 LYS HZ2 1 1
5 12951 1 1 103 LYS HZ3 H 27.647 -2.486 -10.157 1.00 . A A . 130 LYS HZ3 1 1
5 12952 1 1 103 LYS N N 26.921 -3.171 -6.225 1.00 . A A . 130 LYS N 1 1
5 12953 1 1 103 LYS NZ N 26.699 -2.128 -10.388 1.00 . A A . 130 LYS NZ 1 1
5 12954 1 1 103 LYS O O 24.881 -5.642 -4.730 1.00 . A A . 130 LYS O 1 1
5 12955 1 1 104 PRO C C 26.058 -5.006 -1.883 1.00 . A A . 131 PRO C 1 1
5 12956 1 1 104 PRO CA C 26.881 -5.859 -2.838 1.00 . A A . 131 PRO CA 1 1
5 12957 1 1 104 PRO CB C 28.326 -5.982 -2.331 1.00 . A A . 131 PRO CB 1 1
5 12958 1 1 104 PRO CD C 28.385 -4.754 -4.363 1.00 . A A . 131 PRO CD 1 1
5 12959 1 1 104 PRO CG C 29.184 -5.694 -3.515 1.00 . A A . 131 PRO CG 1 1
5 12960 1 1 104 PRO HA H 26.438 -6.840 -2.917 1.00 . A A . 131 PRO HA 1 1
5 12961 1 1 104 PRO HB2 H 28.488 -5.264 -1.540 1.00 . A A . 131 PRO HB2 1 1
5 12962 1 1 104 PRO HB3 H 28.493 -6.982 -1.958 1.00 . A A . 131 PRO HB3 1 1
5 12963 1 1 104 PRO HD2 H 28.501 -3.740 -4.012 1.00 . A A . 131 PRO HD2 1 1
5 12964 1 1 104 PRO HD3 H 28.668 -4.837 -5.401 1.00 . A A . 131 PRO HD3 1 1
5 12965 1 1 104 PRO HG2 H 30.104 -5.226 -3.199 1.00 . A A . 131 PRO HG2 1 1
5 12966 1 1 104 PRO HG3 H 29.389 -6.606 -4.057 1.00 . A A . 131 PRO HG3 1 1
5 12967 1 1 104 PRO N N 27.011 -5.224 -4.149 1.00 . A A . 131 PRO N 1 1
5 12968 1 1 104 PRO O O 26.599 -4.217 -1.103 1.00 . A A . 131 PRO O 1 1
5 12969 1 1 105 VAL C C 23.589 -5.223 0.190 1.00 . A A . 132 VAL C 1 1
5 12970 1 1 105 VAL CA C 23.845 -4.424 -1.092 1.00 . A A . 132 VAL CA 1 1
5 12971 1 1 105 VAL CB C 22.519 -4.066 -1.820 1.00 . A A . 132 VAL CB 1 1
5 12972 1 1 105 VAL CG1 C 21.856 -5.300 -2.421 1.00 . A A . 132 VAL CG1 1 1
5 12973 1 1 105 VAL CG2 C 21.563 -3.333 -0.890 1.00 . A A . 132 VAL CG2 1 1
5 12974 1 1 105 VAL H H 24.377 -5.762 -2.637 1.00 . A A . 132 VAL H 1 1
5 12975 1 1 105 VAL HA H 24.335 -3.499 -0.820 1.00 . A A . 132 VAL HA 1 1
5 12976 1 1 105 VAL HB H 22.762 -3.398 -2.635 1.00 . A A . 132 VAL HB 1 1
5 12977 1 1 105 VAL HG11 H 21.634 -6.007 -1.635 1.00 . A A . 132 VAL HG11 1 1
5 12978 1 1 105 VAL HG12 H 22.523 -5.755 -3.139 1.00 . A A . 132 VAL HG12 1 1
5 12979 1 1 105 VAL HG13 H 20.940 -5.013 -2.914 1.00 . A A . 132 VAL HG13 1 1
5 12980 1 1 105 VAL HG21 H 22.042 -2.449 -0.503 1.00 . A A . 132 VAL HG21 1 1
5 12981 1 1 105 VAL HG22 H 21.291 -3.983 -0.071 1.00 . A A . 132 VAL HG22 1 1
5 12982 1 1 105 VAL HG23 H 20.674 -3.051 -1.437 1.00 . A A . 132 VAL HG23 1 1
5 12983 1 1 105 VAL N N 24.747 -5.149 -1.964 1.00 . A A . 132 VAL N 1 1
5 12984 1 1 105 VAL O O 22.557 -5.875 0.364 1.00 . A A . 132 VAL O 1 1
5 12985 1 1 106 VAL C C 24.095 -4.886 3.447 1.00 . A A . 133 VAL C 1 1
5 12986 1 1 106 VAL CA C 24.445 -5.890 2.357 1.00 . A A . 133 VAL CA 1 1
5 12987 1 1 106 VAL CB C 25.740 -6.656 2.725 1.00 . A A . 133 VAL CB 1 1
5 12988 1 1 106 VAL CG1 C 25.513 -7.596 3.901 1.00 . A A . 133 VAL CG1 1 1
5 12989 1 1 106 VAL CG2 C 26.268 -7.425 1.520 1.00 . A A . 133 VAL CG2 1 1
5 12990 1 1 106 VAL H H 25.413 -4.739 0.859 1.00 . A A . 133 VAL H 1 1
5 12991 1 1 106 VAL HA H 23.639 -6.590 2.271 1.00 . A A . 133 VAL HA 1 1
5 12992 1 1 106 VAL HB H 26.488 -5.933 3.014 1.00 . A A . 133 VAL HB 1 1
5 12993 1 1 106 VAL HG11 H 26.437 -8.100 4.142 1.00 . A A . 133 VAL HG11 1 1
5 12994 1 1 106 VAL HG12 H 24.763 -8.327 3.636 1.00 . A A . 133 VAL HG12 1 1
5 12995 1 1 106 VAL HG13 H 25.177 -7.028 4.754 1.00 . A A . 133 VAL HG13 1 1
5 12996 1 1 106 VAL HG21 H 27.155 -7.970 1.803 1.00 . A A . 133 VAL HG21 1 1
5 12997 1 1 106 VAL HG22 H 26.508 -6.731 0.729 1.00 . A A . 133 VAL HG22 1 1
5 12998 1 1 106 VAL HG23 H 25.514 -8.118 1.178 1.00 . A A . 133 VAL HG23 1 1
5 12999 1 1 106 VAL N N 24.571 -5.208 1.077 1.00 . A A . 133 VAL N 1 1
5 13000 1 1 106 VAL O O 23.823 -5.239 4.595 1.00 . A A . 133 VAL O 1 1
5 13001 1 1 107 GLU C C 22.399 -1.938 3.647 1.00 . A A . 134 GLU C 1 1
5 13002 1 1 107 GLU CA C 23.767 -2.533 3.953 1.00 . A A . 134 GLU CA 1 1
5 13003 1 1 107 GLU CB C 24.840 -1.449 3.840 1.00 . A A . 134 GLU CB 1 1
5 13004 1 1 107 GLU CD C 26.191 -2.148 5.847 1.00 . A A . 134 GLU CD 1 1
5 13005 1 1 107 GLU CG C 26.202 -1.876 4.359 1.00 . A A . 134 GLU CG 1 1
5 13006 1 1 107 GLU H H 24.215 -3.451 2.102 1.00 . A A . 134 GLU H 1 1
5 13007 1 1 107 GLU HA H 23.763 -2.923 4.961 1.00 . A A . 134 GLU HA 1 1
5 13008 1 1 107 GLU HB2 H 24.947 -1.171 2.802 1.00 . A A . 134 GLU HB2 1 1
5 13009 1 1 107 GLU HB3 H 24.521 -0.583 4.402 1.00 . A A . 134 GLU HB3 1 1
5 13010 1 1 107 GLU HG2 H 26.502 -2.776 3.847 1.00 . A A . 134 GLU HG2 1 1
5 13011 1 1 107 GLU HG3 H 26.915 -1.091 4.157 1.00 . A A . 134 GLU HG3 1 1
5 13012 1 1 107 GLU N N 24.059 -3.636 3.047 1.00 . A A . 134 GLU N 1 1
5 13013 1 1 107 GLU O O 21.754 -2.334 2.673 1.00 . A A . 134 GLU O 1 1
5 13014 1 1 107 GLU OE1 O 26.249 -3.333 6.235 1.00 . A A . 134 GLU OE1 1 1
5 13015 1 1 107 GLU OE2 O 26.123 -1.183 6.636 1.00 . A A . 134 GLU OE2 1 1
5 13016 1 1 108 GLU C C 20.762 0.531 2.984 1.00 . A A . 135 GLU C 1 1
5 13017 1 1 108 GLU CA C 20.683 -0.325 4.243 1.00 . A A . 135 GLU CA 1 1
5 13018 1 1 108 GLU CB C 20.301 0.541 5.446 1.00 . A A . 135 GLU CB 1 1
5 13019 1 1 108 GLU CD C 19.813 0.638 7.924 1.00 . A A . 135 GLU CD 1 1
5 13020 1 1 108 GLU CG C 20.193 -0.237 6.747 1.00 . A A . 135 GLU CG 1 1
5 13021 1 1 108 GLU H H 22.499 -0.747 5.253 1.00 . A A . 135 GLU H 1 1
5 13022 1 1 108 GLU HA H 19.930 -1.086 4.101 1.00 . A A . 135 GLU HA 1 1
5 13023 1 1 108 GLU HB2 H 21.047 1.310 5.573 1.00 . A A . 135 GLU HB2 1 1
5 13024 1 1 108 GLU HB3 H 19.346 1.006 5.252 1.00 . A A . 135 GLU HB3 1 1
5 13025 1 1 108 GLU HG2 H 19.441 -1.004 6.632 1.00 . A A . 135 GLU HG2 1 1
5 13026 1 1 108 GLU HG3 H 21.147 -0.699 6.954 1.00 . A A . 135 GLU HG3 1 1
5 13027 1 1 108 GLU N N 21.957 -0.996 4.472 1.00 . A A . 135 GLU N 1 1
5 13028 1 1 108 GLU O O 20.027 0.298 2.019 1.00 . A A . 135 GLU O 1 1
5 13029 1 1 108 GLU OE1 O 18.641 0.590 8.355 1.00 . A A . 135 GLU OE1 1 1
5 13030 1 1 108 GLU OE2 O 20.680 1.390 8.414 1.00 . A A . 135 GLU OE2 1 1
5 13031 1 1 109 LYS C C 20.891 3.378 1.557 1.00 . A A . 136 LYS C 1 1
5 13032 1 1 109 LYS CA C 21.991 2.366 1.857 1.00 . A A . 136 LYS CA 1 1
5 13033 1 1 109 LYS CB C 22.290 1.512 0.619 1.00 . A A . 136 LYS CB 1 1
5 13034 1 1 109 LYS CD C 23.771 -0.216 -0.465 1.00 . A A . 136 LYS CD 1 1
5 13035 1 1 109 LYS CE C 24.229 0.664 -1.619 1.00 . A A . 136 LYS CE 1 1
5 13036 1 1 109 LYS CG C 23.493 0.594 0.791 1.00 . A A . 136 LYS CG 1 1
5 13037 1 1 109 LYS H H 22.100 1.722 3.874 1.00 . A A . 136 LYS H 1 1
5 13038 1 1 109 LYS HA H 22.885 2.917 2.114 1.00 . A A . 136 LYS HA 1 1
5 13039 1 1 109 LYS HB2 H 21.425 0.902 0.401 1.00 . A A . 136 LYS HB2 1 1
5 13040 1 1 109 LYS HB3 H 22.477 2.167 -0.219 1.00 . A A . 136 LYS HB3 1 1
5 13041 1 1 109 LYS HD2 H 24.541 -0.942 -0.250 1.00 . A A . 136 LYS HD2 1 1
5 13042 1 1 109 LYS HD3 H 22.866 -0.728 -0.756 1.00 . A A . 136 LYS HD3 1 1
5 13043 1 1 109 LYS HE2 H 24.376 0.044 -2.491 1.00 . A A . 136 LYS HE2 1 1
5 13044 1 1 109 LYS HE3 H 23.459 1.392 -1.826 1.00 . A A . 136 LYS HE3 1 1
5 13045 1 1 109 LYS HG2 H 24.362 1.195 1.018 1.00 . A A . 136 LYS HG2 1 1
5 13046 1 1 109 LYS HG3 H 23.300 -0.082 1.610 1.00 . A A . 136 LYS HG3 1 1
5 13047 1 1 109 LYS HZ1 H 26.274 0.693 -1.191 1.00 . A A . 136 LYS HZ1 1 1
5 13048 1 1 109 LYS HZ2 H 25.401 1.935 -0.445 1.00 . A A . 136 LYS HZ2 1 1
5 13049 1 1 109 LYS HZ3 H 25.741 2.019 -2.097 1.00 . A A . 136 LYS HZ3 1 1
5 13050 1 1 109 LYS N N 21.656 1.526 3.020 1.00 . A A . 136 LYS N 1 1
5 13051 1 1 109 LYS NZ N 25.500 1.376 -1.317 1.00 . A A . 136 LYS NZ 1 1
5 13052 1 1 109 LYS O O 21.162 4.564 1.368 1.00 . A A . 136 LYS O 1 1
5 13053 1 1 110 ALA C C 18.210 4.514 2.630 1.00 . A A . 137 ALA C 1 1
5 13054 1 1 110 ALA CA C 18.511 3.781 1.330 1.00 . A A . 137 ALA CA 1 1
5 13055 1 1 110 ALA CB C 17.304 2.982 0.870 1.00 . A A . 137 ALA CB 1 1
5 13056 1 1 110 ALA H H 19.512 1.934 1.580 1.00 . A A . 137 ALA H 1 1
5 13057 1 1 110 ALA HA H 18.755 4.504 0.564 1.00 . A A . 137 ALA HA 1 1
5 13058 1 1 110 ALA HB1 H 17.557 2.432 -0.024 1.00 . A A . 137 ALA HB1 1 1
5 13059 1 1 110 ALA HB2 H 16.485 3.653 0.660 1.00 . A A . 137 ALA HB2 1 1
5 13060 1 1 110 ALA HB3 H 17.013 2.291 1.647 1.00 . A A . 137 ALA HB3 1 1
5 13061 1 1 110 ALA N N 19.655 2.904 1.506 1.00 . A A . 137 ALA N 1 1
5 13062 1 1 110 ALA O O 17.589 5.577 2.628 1.00 . A A . 137 ALA O 1 1
5 13063 1 1 111 ALA C C 17.066 4.281 5.567 1.00 . A A . 138 ALA C 1 1
5 13064 1 1 111 ALA CA C 18.505 4.454 5.079 1.00 . A A . 138 ALA CA 1 1
5 13065 1 1 111 ALA CB C 18.932 5.913 5.166 1.00 . A A . 138 ALA CB 1 1
5 13066 1 1 111 ALA H H 19.178 3.087 3.622 1.00 . A A . 138 ALA H 1 1
5 13067 1 1 111 ALA HA H 19.155 3.883 5.728 1.00 . A A . 138 ALA HA 1 1
5 13068 1 1 111 ALA HB1 H 19.959 6.005 4.845 1.00 . A A . 138 ALA HB1 1 1
5 13069 1 1 111 ALA HB2 H 18.842 6.255 6.187 1.00 . A A . 138 ALA HB2 1 1
5 13070 1 1 111 ALA HB3 H 18.300 6.510 4.528 1.00 . A A . 138 ALA HB3 1 1
5 13071 1 1 111 ALA N N 18.683 3.923 3.729 1.00 . A A . 138 ALA N 1 1
5 13072 1 1 111 ALA O O 16.126 4.349 4.776 1.00 . A A . 138 ALA O 1 1
5 13073 1 1 112 PRO C C 14.447 4.669 7.051 1.00 . A A . 139 PRO C 1 1
5 13074 1 1 112 PRO CA C 15.575 3.727 7.471 1.00 . A A . 139 PRO CA 1 1
5 13075 1 1 112 PRO CB C 15.826 3.845 8.975 1.00 . A A . 139 PRO CB 1 1
5 13076 1 1 112 PRO CD C 17.944 4.104 7.909 1.00 . A A . 139 PRO CD 1 1
5 13077 1 1 112 PRO CG C 17.273 3.549 9.133 1.00 . A A . 139 PRO CG 1 1
5 13078 1 1 112 PRO HA H 15.292 2.712 7.238 1.00 . A A . 139 PRO HA 1 1
5 13079 1 1 112 PRO HB2 H 15.585 4.845 9.306 1.00 . A A . 139 PRO HB2 1 1
5 13080 1 1 112 PRO HB3 H 15.216 3.129 9.503 1.00 . A A . 139 PRO HB3 1 1
5 13081 1 1 112 PRO HD2 H 18.266 5.120 8.082 1.00 . A A . 139 PRO HD2 1 1
5 13082 1 1 112 PRO HD3 H 18.780 3.486 7.623 1.00 . A A . 139 PRO HD3 1 1
5 13083 1 1 112 PRO HG2 H 17.653 4.033 10.022 1.00 . A A . 139 PRO HG2 1 1
5 13084 1 1 112 PRO HG3 H 17.426 2.482 9.190 1.00 . A A . 139 PRO HG3 1 1
5 13085 1 1 112 PRO N N 16.882 4.057 6.882 1.00 . A A . 139 PRO N 1 1
5 13086 1 1 112 PRO O O 13.459 4.244 6.450 1.00 . A A . 139 PRO O 1 1
5 13087 1 1 113 THR C C 13.926 7.863 5.996 1.00 . A A . 140 THR C 1 1
5 13088 1 1 113 THR CA C 13.529 6.909 7.125 1.00 . A A . 140 THR CA 1 1
5 13089 1 1 113 THR CB C 13.234 7.709 8.414 1.00 . A A . 140 THR CB 1 1
5 13090 1 1 113 THR CG2 C 11.889 8.418 8.342 1.00 . A A . 140 THR CG2 1 1
5 13091 1 1 113 THR H H 15.423 6.243 7.790 1.00 . A A . 140 THR H 1 1
5 13092 1 1 113 THR HA H 12.633 6.368 6.837 1.00 . A A . 140 THR HA 1 1
5 13093 1 1 113 THR HB H 14.012 8.447 8.552 1.00 . A A . 140 THR HB 1 1
5 13094 1 1 113 THR HG1 H 12.861 5.964 9.266 1.00 . A A . 140 THR HG1 1 1
5 13095 1 1 113 THR HG21 H 11.861 9.048 7.467 1.00 . A A . 140 THR HG21 1 1
5 13096 1 1 113 THR HG22 H 11.755 9.024 9.225 1.00 . A A . 140 THR HG22 1 1
5 13097 1 1 113 THR HG23 H 11.098 7.687 8.285 1.00 . A A . 140 THR HG23 1 1
5 13098 1 1 113 THR N N 14.587 5.942 7.372 1.00 . A A . 140 THR N 1 1
5 13099 1 1 113 THR O O 13.176 8.772 5.633 1.00 . A A . 140 THR O 1 1
5 13100 1 1 113 THR OG1 O 13.230 6.815 9.536 1.00 . A A . 140 THR OG1 1 1
5 13101 1 1 114 GLY C C 14.939 8.122 3.041 1.00 . A A . 141 GLY C 1 1
5 13102 1 1 114 GLY CA C 15.592 8.476 4.362 1.00 . A A . 141 GLY CA 1 1
5 13103 1 1 114 GLY H H 15.669 6.907 5.777 1.00 . A A . 141 GLY H 1 1
5 13104 1 1 114 GLY HA2 H 15.376 9.510 4.592 1.00 . A A . 141 GLY HA2 1 1
5 13105 1 1 114 GLY HA3 H 16.659 8.353 4.269 1.00 . A A . 141 GLY HA3 1 1
5 13106 1 1 114 GLY N N 15.112 7.643 5.444 1.00 . A A . 141 GLY N 1 1
5 13107 1 1 114 GLY O O 14.249 8.945 2.436 1.00 . A A . 141 GLY O 1 1
5 13108 1 1 115 LYS C C 13.890 5.076 1.547 1.00 . A A . 142 LYS C 1 1
5 13109 1 1 115 LYS CA C 14.569 6.422 1.351 1.00 . A A . 142 LYS CA 1 1
5 13110 1 1 115 LYS CB C 15.631 6.329 0.250 1.00 . A A . 142 LYS CB 1 1
5 13111 1 1 115 LYS CD C 17.264 7.528 -1.248 1.00 . A A . 142 LYS CD 1 1
5 13112 1 1 115 LYS CE C 16.736 6.884 -2.521 1.00 . A A . 142 LYS CE 1 1
5 13113 1 1 115 LYS CG C 16.179 7.677 -0.191 1.00 . A A . 142 LYS CG 1 1
5 13114 1 1 115 LYS H H 15.715 6.280 3.121 1.00 . A A . 142 LYS H 1 1
5 13115 1 1 115 LYS HA H 13.822 7.140 1.054 1.00 . A A . 142 LYS HA 1 1
5 13116 1 1 115 LYS HB2 H 16.456 5.732 0.610 1.00 . A A . 142 LYS HB2 1 1
5 13117 1 1 115 LYS HB3 H 15.196 5.843 -0.611 1.00 . A A . 142 LYS HB3 1 1
5 13118 1 1 115 LYS HD2 H 17.655 8.506 -1.488 1.00 . A A . 142 LYS HD2 1 1
5 13119 1 1 115 LYS HD3 H 18.058 6.913 -0.846 1.00 . A A . 142 LYS HD3 1 1
5 13120 1 1 115 LYS HE2 H 17.550 6.789 -3.224 1.00 . A A . 142 LYS HE2 1 1
5 13121 1 1 115 LYS HE3 H 16.353 5.904 -2.281 1.00 . A A . 142 LYS HE3 1 1
5 13122 1 1 115 LYS HG2 H 15.371 8.266 -0.602 1.00 . A A . 142 LYS HG2 1 1
5 13123 1 1 115 LYS HG3 H 16.592 8.184 0.669 1.00 . A A . 142 LYS HG3 1 1
5 13124 1 1 115 LYS HZ1 H 15.974 8.661 -3.314 1.00 . A A . 142 LYS HZ1 1 1
5 13125 1 1 115 LYS HZ2 H 14.815 7.711 -2.534 1.00 . A A . 142 LYS HZ2 1 1
5 13126 1 1 115 LYS HZ3 H 15.379 7.269 -4.062 1.00 . A A . 142 LYS HZ3 1 1
5 13127 1 1 115 LYS N N 15.151 6.892 2.597 1.00 . A A . 142 LYS N 1 1
5 13128 1 1 115 LYS NZ N 15.652 7.686 -3.150 1.00 . A A . 142 LYS NZ 1 1
5 13129 1 1 115 LYS O O 14.228 4.089 0.891 1.00 . A A . 142 LYS O 1 1
5 13130 1 1 116 ALA C C 11.158 3.712 1.489 1.00 . A A . 143 ALA C 1 1
5 13131 1 1 116 ALA CA C 12.099 3.876 2.669 1.00 . A A . 143 ALA CA 1 1
5 13132 1 1 116 ALA CB C 11.336 3.997 3.980 1.00 . A A . 143 ALA CB 1 1
5 13133 1 1 116 ALA H H 12.759 5.857 2.990 1.00 . A A . 143 ALA H 1 1
5 13134 1 1 116 ALA HA H 12.739 3.008 2.719 1.00 . A A . 143 ALA HA 1 1
5 13135 1 1 116 ALA HB1 H 10.574 4.760 3.890 1.00 . A A . 143 ALA HB1 1 1
5 13136 1 1 116 ALA HB2 H 12.020 4.268 4.771 1.00 . A A . 143 ALA HB2 1 1
5 13137 1 1 116 ALA HB3 H 10.872 3.053 4.215 1.00 . A A . 143 ALA HB3 1 1
5 13138 1 1 116 ALA N N 12.929 5.051 2.457 1.00 . A A . 143 ALA N 1 1
5 13139 1 1 116 ALA O O 11.029 4.629 0.680 1.00 . A A . 143 ALA O 1 1
5 13140 1 1 117 TYR C C 8.448 1.448 0.544 1.00 . A A . 144 TYR C 1 1
5 13141 1 1 117 TYR CA C 9.686 2.290 0.189 1.00 . A A . 144 TYR CA 1 1
5 13142 1 1 117 TYR CB C 10.524 1.608 -0.894 1.00 . A A . 144 TYR CB 1 1
5 13143 1 1 117 TYR CD1 C 10.402 2.694 -3.128 1.00 . A A . 144 TYR CD1 1 1
5 13144 1 1 117 TYR CD2 C 12.192 3.303 -1.700 1.00 . A A . 144 TYR CD2 1 1
5 13145 1 1 117 TYR CE1 C 10.870 3.548 -4.082 1.00 . A A . 144 TYR CE1 1 1
5 13146 1 1 117 TYR CE2 C 12.675 4.172 -2.656 1.00 . A A . 144 TYR CE2 1 1
5 13147 1 1 117 TYR CG C 11.048 2.555 -1.928 1.00 . A A . 144 TYR CG 1 1
5 13148 1 1 117 TYR CZ C 12.017 4.314 -3.825 1.00 . A A . 144 TYR CZ 1 1
5 13149 1 1 117 TYR H H 10.637 1.857 2.044 1.00 . A A . 144 TYR H 1 1
5 13150 1 1 117 TYR HA H 9.352 3.250 -0.191 1.00 . A A . 144 TYR HA 1 1
5 13151 1 1 117 TYR HB2 H 11.371 1.126 -0.434 1.00 . A A . 144 TYR HB2 1 1
5 13152 1 1 117 TYR HB3 H 9.945 0.878 -1.396 1.00 . A A . 144 TYR HB3 1 1
5 13153 1 1 117 TYR HD1 H 9.508 2.116 -3.313 1.00 . A A . 144 TYR HD1 1 1
5 13154 1 1 117 TYR HD2 H 12.710 3.197 -0.759 1.00 . A A . 144 TYR HD2 1 1
5 13155 1 1 117 TYR HE1 H 10.349 3.630 -4.998 1.00 . A A . 144 TYR HE1 1 1
5 13156 1 1 117 TYR HE2 H 13.567 4.749 -2.465 1.00 . A A . 144 TYR HE2 1 1
5 13157 1 1 117 TYR HH H 13.425 5.028 -4.928 1.00 . A A . 144 TYR HH 1 1
5 13158 1 1 117 TYR N N 10.536 2.552 1.350 1.00 . A A . 144 TYR N 1 1
5 13159 1 1 117 TYR O O 8.436 0.735 1.548 1.00 . A A . 144 TYR O 1 1
5 13160 1 1 117 TYR OH O 12.473 5.153 -4.818 1.00 . A A . 144 TYR OH 1 1
5 13161 1 1 118 VAL C C 5.585 0.585 -1.570 1.00 . A A . 145 VAL C 1 1
5 13162 1 1 118 VAL CA C 6.175 0.768 -0.159 1.00 . A A . 145 VAL CA 1 1
5 13163 1 1 118 VAL CB C 5.087 1.410 0.751 1.00 . A A . 145 VAL CB 1 1
5 13164 1 1 118 VAL CG1 C 4.113 0.353 1.224 1.00 . A A . 145 VAL CG1 1 1
5 13165 1 1 118 VAL CG2 C 5.672 2.158 1.940 1.00 . A A . 145 VAL CG2 1 1
5 13166 1 1 118 VAL H H 7.445 2.249 -0.994 1.00 . A A . 145 VAL H 1 1
5 13167 1 1 118 VAL HA H 6.444 -0.198 0.248 1.00 . A A . 145 VAL HA 1 1
5 13168 1 1 118 VAL HB H 4.532 2.115 0.155 1.00 . A A . 145 VAL HB 1 1
5 13169 1 1 118 VAL HG11 H 4.653 -0.424 1.742 1.00 . A A . 145 VAL HG11 1 1
5 13170 1 1 118 VAL HG12 H 3.599 -0.072 0.375 1.00 . A A . 145 VAL HG12 1 1
5 13171 1 1 118 VAL HG13 H 3.393 0.797 1.894 1.00 . A A . 145 VAL HG13 1 1
5 13172 1 1 118 VAL HG21 H 5.851 3.186 1.665 1.00 . A A . 145 VAL HG21 1 1
5 13173 1 1 118 VAL HG22 H 6.606 1.698 2.236 1.00 . A A . 145 VAL HG22 1 1
5 13174 1 1 118 VAL HG23 H 4.978 2.127 2.771 1.00 . A A . 145 VAL HG23 1 1
5 13175 1 1 118 VAL N N 7.397 1.583 -0.272 1.00 . A A . 145 VAL N 1 1
5 13176 1 1 118 VAL O O 6.000 1.276 -2.499 1.00 . A A . 145 VAL O 1 1
5 13177 1 1 119 VAL C C 2.616 -0.001 -3.144 1.00 . A A . 146 VAL C 1 1
5 13178 1 1 119 VAL CA C 4.043 -0.550 -3.070 1.00 . A A . 146 VAL CA 1 1
5 13179 1 1 119 VAL CB C 4.052 -2.052 -3.432 1.00 . A A . 146 VAL CB 1 1
5 13180 1 1 119 VAL CG1 C 3.462 -2.281 -4.815 1.00 . A A . 146 VAL CG1 1 1
5 13181 1 1 119 VAL CG2 C 5.467 -2.597 -3.359 1.00 . A A . 146 VAL CG2 1 1
5 13182 1 1 119 VAL H H 4.313 -0.879 -0.989 1.00 . A A . 146 VAL H 1 1
5 13183 1 1 119 VAL HA H 4.655 -0.026 -3.791 1.00 . A A . 146 VAL HA 1 1
5 13184 1 1 119 VAL HB H 3.444 -2.585 -2.710 1.00 . A A . 146 VAL HB 1 1
5 13185 1 1 119 VAL HG11 H 3.480 -3.336 -5.044 1.00 . A A . 146 VAL HG11 1 1
5 13186 1 1 119 VAL HG12 H 4.045 -1.743 -5.548 1.00 . A A . 146 VAL HG12 1 1
5 13187 1 1 119 VAL HG13 H 2.443 -1.925 -4.835 1.00 . A A . 146 VAL HG13 1 1
5 13188 1 1 119 VAL HG21 H 5.462 -3.647 -3.610 1.00 . A A . 146 VAL HG21 1 1
5 13189 1 1 119 VAL HG22 H 5.851 -2.469 -2.357 1.00 . A A . 146 VAL HG22 1 1
5 13190 1 1 119 VAL HG23 H 6.096 -2.064 -4.056 1.00 . A A . 146 VAL HG23 1 1
5 13191 1 1 119 VAL N N 4.629 -0.330 -1.749 1.00 . A A . 146 VAL N 1 1
5 13192 1 1 119 VAL O O 1.712 -0.519 -2.502 1.00 . A A . 146 VAL O 1 1
5 13193 1 1 120 GLN C C 0.222 1.014 -5.058 1.00 . A A . 147 GLN C 1 1
5 13194 1 1 120 GLN CA C 1.134 1.717 -4.058 1.00 . A A . 147 GLN CA 1 1
5 13195 1 1 120 GLN CB C 1.349 3.162 -4.498 1.00 . A A . 147 GLN CB 1 1
5 13196 1 1 120 GLN CD C 0.301 5.358 -5.160 1.00 . A A . 147 GLN CD 1 1
5 13197 1 1 120 GLN CG C 0.059 3.914 -4.778 1.00 . A A . 147 GLN CG 1 1
5 13198 1 1 120 GLN H H 3.177 1.354 -4.497 1.00 . A A . 147 GLN H 1 1
5 13199 1 1 120 GLN HA H 0.662 1.710 -3.085 1.00 . A A . 147 GLN HA 1 1
5 13200 1 1 120 GLN HB2 H 1.887 3.684 -3.727 1.00 . A A . 147 GLN HB2 1 1
5 13201 1 1 120 GLN HB3 H 1.942 3.164 -5.401 1.00 . A A . 147 GLN HB3 1 1
5 13202 1 1 120 GLN HE21 H -0.428 6.838 -6.259 1.00 . A A . 147 GLN HE21 1 1
5 13203 1 1 120 GLN HE22 H -1.309 5.348 -6.317 1.00 . A A . 147 GLN HE22 1 1
5 13204 1 1 120 GLN HG2 H -0.455 3.423 -5.593 1.00 . A A . 147 GLN HG2 1 1
5 13205 1 1 120 GLN HG3 H -0.562 3.888 -3.893 1.00 . A A . 147 GLN HG3 1 1
5 13206 1 1 120 GLN N N 2.426 1.038 -3.945 1.00 . A A . 147 GLN N 1 1
5 13207 1 1 120 GLN NE2 N -0.563 5.902 -5.994 1.00 . A A . 147 GLN NE2 1 1
5 13208 1 1 120 GLN O O 0.504 0.999 -6.254 1.00 . A A . 147 GLN O 1 1
5 13209 1 1 120 GLN OE1 O 1.267 5.976 -4.715 1.00 . A A . 147 GLN OE1 1 1
5 13210 1 1 121 LEU C C -2.953 0.649 -5.845 1.00 . A A . 148 LEU C 1 1
5 13211 1 1 121 LEU CA C -1.812 -0.264 -5.428 1.00 . A A . 148 LEU CA 1 1
5 13212 1 1 121 LEU CB C -2.426 -1.499 -4.750 1.00 . A A . 148 LEU CB 1 1
5 13213 1 1 121 LEU CD1 C -0.146 -2.397 -4.083 1.00 . A A . 148 LEU CD1 1 1
5 13214 1 1 121 LEU CD2 C -1.734 -1.542 -2.334 1.00 . A A . 148 LEU CD2 1 1
5 13215 1 1 121 LEU CG C -1.601 -2.236 -3.681 1.00 . A A . 148 LEU CG 1 1
5 13216 1 1 121 LEU H H -1.071 0.539 -3.614 1.00 . A A . 148 LEU H 1 1
5 13217 1 1 121 LEU HA H -1.280 -0.576 -6.312 1.00 . A A . 148 LEU HA 1 1
5 13218 1 1 121 LEU HB2 H -3.355 -1.196 -4.292 1.00 . A A . 148 LEU HB2 1 1
5 13219 1 1 121 LEU HB3 H -2.655 -2.203 -5.530 1.00 . A A . 148 LEU HB3 1 1
5 13220 1 1 121 LEU HD11 H 0.305 -3.178 -3.489 1.00 . A A . 148 LEU HD11 1 1
5 13221 1 1 121 LEU HD12 H 0.379 -1.464 -3.902 1.00 . A A . 148 LEU HD12 1 1
5 13222 1 1 121 LEU HD13 H -0.084 -2.657 -5.134 1.00 . A A . 148 LEU HD13 1 1
5 13223 1 1 121 LEU HD21 H -1.923 -0.493 -2.483 1.00 . A A . 148 LEU HD21 1 1
5 13224 1 1 121 LEU HD22 H -0.816 -1.664 -1.778 1.00 . A A . 148 LEU HD22 1 1
5 13225 1 1 121 LEU HD23 H -2.552 -1.981 -1.782 1.00 . A A . 148 LEU HD23 1 1
5 13226 1 1 121 LEU HG H -2.009 -3.228 -3.569 1.00 . A A . 148 LEU HG 1 1
5 13227 1 1 121 LEU N N -0.879 0.457 -4.570 1.00 . A A . 148 LEU N 1 1
5 13228 1 1 121 LEU O O -3.508 0.525 -6.940 1.00 . A A . 148 LEU O 1 1
5 13229 1 1 122 GLY C C -4.192 3.811 -4.617 1.00 . A A . 149 GLY C 1 1
5 13230 1 1 122 GLY CA C -4.415 2.443 -5.213 1.00 . A A . 149 GLY CA 1 1
5 13231 1 1 122 GLY H H -2.818 1.613 -4.111 1.00 . A A . 149 GLY H 1 1
5 13232 1 1 122 GLY HA2 H -4.544 2.541 -6.281 1.00 . A A . 149 GLY HA2 1 1
5 13233 1 1 122 GLY HA3 H -5.313 2.019 -4.788 1.00 . A A . 149 GLY HA3 1 1
5 13234 1 1 122 GLY N N -3.312 1.550 -4.954 1.00 . A A . 149 GLY N 1 1
5 13235 1 1 122 GLY O O -3.274 4.003 -3.821 1.00 . A A . 149 GLY O 1 1
5 13236 1 1 123 ALA C C -6.186 6.875 -4.989 1.00 . A A . 150 ALA C 1 1
5 13237 1 1 123 ALA CA C -4.956 6.122 -4.529 1.00 . A A . 150 ALA CA 1 1
5 13238 1 1 123 ALA CB C -3.681 6.803 -5.012 1.00 . A A . 150 ALA CB 1 1
5 13239 1 1 123 ALA H H -5.754 4.515 -5.628 1.00 . A A . 150 ALA H 1 1
5 13240 1 1 123 ALA HA H -4.945 6.099 -3.449 1.00 . A A . 150 ALA HA 1 1
5 13241 1 1 123 ALA HB1 H -2.821 6.252 -4.656 1.00 . A A . 150 ALA HB1 1 1
5 13242 1 1 123 ALA HB2 H -3.643 7.812 -4.627 1.00 . A A . 150 ALA HB2 1 1
5 13243 1 1 123 ALA HB3 H -3.673 6.826 -6.090 1.00 . A A . 150 ALA HB3 1 1
5 13244 1 1 123 ALA N N -5.034 4.753 -5.006 1.00 . A A . 150 ALA N 1 1
5 13245 1 1 123 ALA O O -6.289 7.274 -6.148 1.00 . A A . 150 ALA O 1 1
5 13246 1 1 124 LEU C C -8.997 8.359 -3.222 1.00 . A A . 151 LEU C 1 1
5 13247 1 1 124 LEU CA C -8.414 7.634 -4.414 1.00 . A A . 151 LEU CA 1 1
5 13248 1 1 124 LEU CB C -9.389 6.554 -4.917 1.00 . A A . 151 LEU CB 1 1
5 13249 1 1 124 LEU CD1 C -8.926 4.733 -3.216 1.00 . A A . 151 LEU CD1 1 1
5 13250 1 1 124 LEU CD2 C -9.895 4.154 -5.444 1.00 . A A . 151 LEU CD2 1 1
5 13251 1 1 124 LEU CG C -8.962 5.092 -4.697 1.00 . A A . 151 LEU CG 1 1
5 13252 1 1 124 LEU H H -6.951 6.776 -3.152 1.00 . A A . 151 LEU H 1 1
5 13253 1 1 124 LEU HA H -8.255 8.361 -5.201 1.00 . A A . 151 LEU HA 1 1
5 13254 1 1 124 LEU HB2 H -10.338 6.704 -4.423 1.00 . A A . 151 LEU HB2 1 1
5 13255 1 1 124 LEU HB3 H -9.533 6.704 -5.978 1.00 . A A . 151 LEU HB3 1 1
5 13256 1 1 124 LEU HD11 H -9.916 4.822 -2.796 1.00 . A A . 151 LEU HD11 1 1
5 13257 1 1 124 LEU HD12 H -8.251 5.402 -2.703 1.00 . A A . 151 LEU HD12 1 1
5 13258 1 1 124 LEU HD13 H -8.573 3.717 -3.103 1.00 . A A . 151 LEU HD13 1 1
5 13259 1 1 124 LEU HD21 H -9.848 4.367 -6.502 1.00 . A A . 151 LEU HD21 1 1
5 13260 1 1 124 LEU HD22 H -10.907 4.298 -5.095 1.00 . A A . 151 LEU HD22 1 1
5 13261 1 1 124 LEU HD23 H -9.595 3.133 -5.268 1.00 . A A . 151 LEU HD23 1 1
5 13262 1 1 124 LEU HG H -7.967 4.955 -5.093 1.00 . A A . 151 LEU HG 1 1
5 13263 1 1 124 LEU N N -7.127 7.048 -4.082 1.00 . A A . 151 LEU N 1 1
5 13264 1 1 124 LEU O O -8.560 8.178 -2.087 1.00 . A A . 151 LEU O 1 1
5 13265 1 1 125 LYS C C -11.885 9.470 -1.991 1.00 . A A . 152 LYS C 1 1
5 13266 1 1 125 LYS CA C -10.572 10.048 -2.494 1.00 . A A . 152 LYS CA 1 1
5 13267 1 1 125 LYS CB C -10.781 11.427 -3.106 1.00 . A A . 152 LYS CB 1 1
5 13268 1 1 125 LYS CD C -9.777 13.281 -4.483 1.00 . A A . 152 LYS CD 1 1
5 13269 1 1 125 LYS CE C -10.674 13.097 -5.699 1.00 . A A . 152 LYS CE 1 1
5 13270 1 1 125 LYS CG C -9.521 11.969 -3.761 1.00 . A A . 152 LYS CG 1 1
5 13271 1 1 125 LYS H H -10.347 9.203 -4.411 1.00 . A A . 152 LYS H 1 1
5 13272 1 1 125 LYS HA H -9.878 10.126 -1.671 1.00 . A A . 152 LYS HA 1 1
5 13273 1 1 125 LYS HB2 H -11.559 11.368 -3.851 1.00 . A A . 152 LYS HB2 1 1
5 13274 1 1 125 LYS HB3 H -11.085 12.115 -2.329 1.00 . A A . 152 LYS HB3 1 1
5 13275 1 1 125 LYS HD2 H -10.253 13.969 -3.800 1.00 . A A . 152 LYS HD2 1 1
5 13276 1 1 125 LYS HD3 H -8.831 13.692 -4.804 1.00 . A A . 152 LYS HD3 1 1
5 13277 1 1 125 LYS HE2 H -11.604 12.655 -5.382 1.00 . A A . 152 LYS HE2 1 1
5 13278 1 1 125 LYS HE3 H -10.870 14.066 -6.135 1.00 . A A . 152 LYS HE3 1 1
5 13279 1 1 125 LYS HG2 H -8.776 12.133 -2.997 1.00 . A A . 152 LYS HG2 1 1
5 13280 1 1 125 LYS HG3 H -9.153 11.232 -4.472 1.00 . A A . 152 LYS HG3 1 1
5 13281 1 1 125 LYS HZ1 H -10.666 12.158 -7.561 1.00 . A A . 152 LYS HZ1 1 1
5 13282 1 1 125 LYS HZ2 H -9.901 11.269 -6.346 1.00 . A A . 152 LYS HZ2 1 1
5 13283 1 1 125 LYS HZ3 H -9.131 12.614 -7.021 1.00 . A A . 152 LYS HZ3 1 1
5 13284 1 1 125 LYS N N -9.989 9.179 -3.497 1.00 . A A . 152 LYS N 1 1
5 13285 1 1 125 LYS NZ N -10.049 12.224 -6.728 1.00 . A A . 152 LYS NZ 1 1
5 13286 1 1 125 LYS O O -12.688 10.158 -1.358 1.00 . A A . 152 LYS O 1 1
5 13287 1 1 126 ASN C C -12.863 6.468 -0.789 1.00 . A A . 153 ASN C 1 1
5 13288 1 1 126 ASN CA C -13.270 7.483 -1.843 1.00 . A A . 153 ASN CA 1 1
5 13289 1 1 126 ASN CB C -13.949 6.782 -3.024 1.00 . A A . 153 ASN CB 1 1
5 13290 1 1 126 ASN CG C -15.302 6.191 -2.668 1.00 . A A . 153 ASN CG 1 1
5 13291 1 1 126 ASN H H -11.416 7.722 -2.814 1.00 . A A . 153 ASN H 1 1
5 13292 1 1 126 ASN HA H -13.956 8.196 -1.406 1.00 . A A . 153 ASN HA 1 1
5 13293 1 1 126 ASN HB2 H -14.089 7.492 -3.822 1.00 . A A . 153 ASN HB2 1 1
5 13294 1 1 126 ASN HB3 H -13.310 5.982 -3.371 1.00 . A A . 153 ASN HB3 1 1
5 13295 1 1 126 ASN HD21 H -17.065 5.723 -3.451 1.00 . A A . 153 ASN HD21 1 1
5 13296 1 1 126 ASN HD22 H -15.914 6.416 -4.543 1.00 . A A . 153 ASN HD22 1 1
5 13297 1 1 126 ASN N N -12.090 8.198 -2.289 1.00 . A A . 153 ASN N 1 1
5 13298 1 1 126 ASN ND2 N -16.180 6.102 -3.652 1.00 . A A . 153 ASN ND2 1 1
5 13299 1 1 126 ASN O O -12.279 5.431 -1.107 1.00 . A A . 153 ASN O 1 1
5 13300 1 1 126 ASN OD1 O -15.554 5.817 -1.527 1.00 . A A . 153 ASN OD1 1 1
5 13301 1 1 127 ALA C C -13.472 4.603 1.587 1.00 . A A . 154 ALA C 1 1
5 13302 1 1 127 ALA CA C -12.744 5.939 1.575 1.00 . A A . 154 ALA CA 1 1
5 13303 1 1 127 ALA CB C -12.963 6.663 2.881 1.00 . A A . 154 ALA CB 1 1
5 13304 1 1 127 ALA H H -13.702 7.574 0.641 1.00 . A A . 154 ALA H 1 1
5 13305 1 1 127 ALA HA H -11.684 5.758 1.469 1.00 . A A . 154 ALA HA 1 1
5 13306 1 1 127 ALA HB1 H -14.021 6.785 3.044 1.00 . A A . 154 ALA HB1 1 1
5 13307 1 1 127 ALA HB2 H -12.491 7.633 2.839 1.00 . A A . 154 ALA HB2 1 1
5 13308 1 1 127 ALA HB3 H -12.536 6.083 3.685 1.00 . A A . 154 ALA HB3 1 1
5 13309 1 1 127 ALA N N -13.167 6.771 0.461 1.00 . A A . 154 ALA N 1 1
5 13310 1 1 127 ALA O O -12.993 3.632 2.173 1.00 . A A . 154 ALA O 1 1
5 13311 1 1 128 ASP C C -14.574 2.359 -0.061 1.00 . A A . 155 ASP C 1 1
5 13312 1 1 128 ASP CA C -15.368 3.310 0.796 1.00 . A A . 155 ASP CA 1 1
5 13313 1 1 128 ASP CB C -16.724 3.555 0.148 1.00 . A A . 155 ASP CB 1 1
5 13314 1 1 128 ASP CG C -17.523 2.277 -0.011 1.00 . A A . 155 ASP CG 1 1
5 13315 1 1 128 ASP H H -14.992 5.381 0.550 1.00 . A A . 155 ASP H 1 1
5 13316 1 1 128 ASP HA H -15.504 2.880 1.773 1.00 . A A . 155 ASP HA 1 1
5 13317 1 1 128 ASP HB2 H -17.279 4.243 0.752 1.00 . A A . 155 ASP HB2 1 1
5 13318 1 1 128 ASP HB3 H -16.573 3.986 -0.830 1.00 . A A . 155 ASP HB3 1 1
5 13319 1 1 128 ASP N N -14.629 4.557 0.943 1.00 . A A . 155 ASP N 1 1
5 13320 1 1 128 ASP O O -14.511 1.154 0.189 1.00 . A A . 155 ASP O 1 1
5 13321 1 1 128 ASP OD1 O -17.932 1.694 1.015 1.00 . A A . 155 ASP OD1 1 1
5 13322 1 1 128 ASP OD2 O -17.743 1.848 -1.163 1.00 . A A . 155 ASP OD2 1 1
5 13323 1 1 129 LYS C C -11.785 1.820 -1.295 1.00 . A A . 156 LYS C 1 1
5 13324 1 1 129 LYS CA C -13.103 2.169 -1.969 1.00 . A A . 156 LYS CA 1 1
5 13325 1 1 129 LYS CB C -12.868 2.939 -3.265 1.00 . A A . 156 LYS CB 1 1
5 13326 1 1 129 LYS CD C -13.834 3.656 -5.473 1.00 . A A . 156 LYS CD 1 1
5 13327 1 1 129 LYS CE C -15.088 3.689 -6.330 1.00 . A A . 156 LYS CE 1 1
5 13328 1 1 129 LYS CG C -14.125 3.071 -4.106 1.00 . A A . 156 LYS CG 1 1
5 13329 1 1 129 LYS H H -14.039 3.905 -1.176 1.00 . A A . 156 LYS H 1 1
5 13330 1 1 129 LYS HA H -13.624 1.249 -2.199 1.00 . A A . 156 LYS HA 1 1
5 13331 1 1 129 LYS HB2 H -12.514 3.930 -3.023 1.00 . A A . 156 LYS HB2 1 1
5 13332 1 1 129 LYS HB3 H -12.121 2.429 -3.847 1.00 . A A . 156 LYS HB3 1 1
5 13333 1 1 129 LYS HD2 H -13.465 4.665 -5.353 1.00 . A A . 156 LYS HD2 1 1
5 13334 1 1 129 LYS HD3 H -13.087 3.052 -5.965 1.00 . A A . 156 LYS HD3 1 1
5 13335 1 1 129 LYS HE2 H -15.517 2.699 -6.352 1.00 . A A . 156 LYS HE2 1 1
5 13336 1 1 129 LYS HE3 H -15.792 4.374 -5.886 1.00 . A A . 156 LYS HE3 1 1
5 13337 1 1 129 LYS HG2 H -14.565 2.093 -4.232 1.00 . A A . 156 LYS HG2 1 1
5 13338 1 1 129 LYS HG3 H -14.823 3.716 -3.590 1.00 . A A . 156 LYS HG3 1 1
5 13339 1 1 129 LYS HZ1 H -14.396 5.075 -7.728 1.00 . A A . 156 LYS HZ1 1 1
5 13340 1 1 129 LYS HZ2 H -15.681 4.129 -8.279 1.00 . A A . 156 LYS HZ2 1 1
5 13341 1 1 129 LYS HZ3 H -14.131 3.465 -8.170 1.00 . A A . 156 LYS HZ3 1 1
5 13342 1 1 129 LYS N N -13.942 2.931 -1.061 1.00 . A A . 156 LYS N 1 1
5 13343 1 1 129 LYS NZ N -14.804 4.121 -7.723 1.00 . A A . 156 LYS NZ 1 1
5 13344 1 1 129 LYS O O -11.178 0.788 -1.585 1.00 . A A . 156 LYS O 1 1
5 13345 1 1 130 VAL C C -10.490 1.200 1.346 1.00 . A A . 157 VAL C 1 1
5 13346 1 1 130 VAL CA C -10.206 2.410 0.460 1.00 . A A . 157 VAL CA 1 1
5 13347 1 1 130 VAL CB C -9.850 3.639 1.336 1.00 . A A . 157 VAL CB 1 1
5 13348 1 1 130 VAL CG1 C -8.719 3.320 2.305 1.00 . A A . 157 VAL CG1 1 1
5 13349 1 1 130 VAL CG2 C -9.484 4.820 0.454 1.00 . A A . 157 VAL CG2 1 1
5 13350 1 1 130 VAL H H -11.830 3.540 -0.284 1.00 . A A . 157 VAL H 1 1
5 13351 1 1 130 VAL HA H -9.365 2.188 -0.182 1.00 . A A . 157 VAL HA 1 1
5 13352 1 1 130 VAL HB H -10.720 3.917 1.916 1.00 . A A . 157 VAL HB 1 1
5 13353 1 1 130 VAL HG11 H -7.825 3.084 1.749 1.00 . A A . 157 VAL HG11 1 1
5 13354 1 1 130 VAL HG12 H -8.996 2.473 2.914 1.00 . A A . 157 VAL HG12 1 1
5 13355 1 1 130 VAL HG13 H -8.533 4.174 2.941 1.00 . A A . 157 VAL HG13 1 1
5 13356 1 1 130 VAL HG21 H -10.308 5.045 -0.207 1.00 . A A . 157 VAL HG21 1 1
5 13357 1 1 130 VAL HG22 H -8.609 4.577 -0.131 1.00 . A A . 157 VAL HG22 1 1
5 13358 1 1 130 VAL HG23 H -9.276 5.681 1.073 1.00 . A A . 157 VAL HG23 1 1
5 13359 1 1 130 VAL N N -11.359 2.686 -0.385 1.00 . A A . 157 VAL N 1 1
5 13360 1 1 130 VAL O O -9.642 0.326 1.517 1.00 . A A . 157 VAL O 1 1
5 13361 1 1 131 ASN C C -12.119 -1.297 2.065 1.00 . A A . 158 ASN C 1 1
5 13362 1 1 131 ASN CA C -12.128 0.065 2.761 1.00 . A A . 158 ASN CA 1 1
5 13363 1 1 131 ASN CB C -13.516 0.373 3.336 1.00 . A A . 158 ASN CB 1 1
5 13364 1 1 131 ASN CG C -14.058 -0.740 4.217 1.00 . A A . 158 ASN CG 1 1
5 13365 1 1 131 ASN H H -12.357 1.847 1.642 1.00 . A A . 158 ASN H 1 1
5 13366 1 1 131 ASN HA H -11.417 0.033 3.575 1.00 . A A . 158 ASN HA 1 1
5 13367 1 1 131 ASN HB2 H -13.461 1.273 3.926 1.00 . A A . 158 ASN HB2 1 1
5 13368 1 1 131 ASN HB3 H -14.206 0.526 2.520 1.00 . A A . 158 ASN HB3 1 1
5 13369 1 1 131 ASN HD21 H -15.324 -2.271 4.217 1.00 . A A . 158 ASN HD21 1 1
5 13370 1 1 131 ASN HD22 H -15.232 -1.373 2.743 1.00 . A A . 158 ASN HD22 1 1
5 13371 1 1 131 ASN N N -11.713 1.140 1.863 1.00 . A A . 158 ASN N 1 1
5 13372 1 1 131 ASN ND2 N -14.962 -1.540 3.672 1.00 . A A . 158 ASN ND2 1 1
5 13373 1 1 131 ASN O O -12.031 -2.337 2.719 1.00 . A A . 158 ASN O 1 1
5 13374 1 1 131 ASN OD1 O -13.695 -0.854 5.387 1.00 . A A . 158 ASN OD1 1 1
5 13375 1 1 132 GLU C C -10.675 -2.976 -0.098 1.00 . A A . 159 GLU C 1 1
5 13376 1 1 132 GLU CA C -12.123 -2.543 -0.008 1.00 . A A . 159 GLU CA 1 1
5 13377 1 1 132 GLU CB C -12.682 -2.375 -1.419 1.00 . A A . 159 GLU CB 1 1
5 13378 1 1 132 GLU CD C -14.502 -1.425 -2.872 1.00 . A A . 159 GLU CD 1 1
5 13379 1 1 132 GLU CG C -13.941 -1.542 -1.472 1.00 . A A . 159 GLU CG 1 1
5 13380 1 1 132 GLU H H -12.314 -0.459 0.261 1.00 . A A . 159 GLU H 1 1
5 13381 1 1 132 GLU HA H -12.687 -3.296 0.519 1.00 . A A . 159 GLU HA 1 1
5 13382 1 1 132 GLU HB2 H -11.936 -1.900 -2.038 1.00 . A A . 159 GLU HB2 1 1
5 13383 1 1 132 GLU HB3 H -12.907 -3.349 -1.824 1.00 . A A . 159 GLU HB3 1 1
5 13384 1 1 132 GLU HG2 H -14.684 -1.993 -0.833 1.00 . A A . 159 GLU HG2 1 1
5 13385 1 1 132 GLU HG3 H -13.700 -0.554 -1.110 1.00 . A A . 159 GLU HG3 1 1
5 13386 1 1 132 GLU N N -12.203 -1.301 0.740 1.00 . A A . 159 GLU N 1 1
5 13387 1 1 132 GLU O O -10.289 -3.999 0.446 1.00 . A A . 159 GLU O 1 1
5 13388 1 1 132 GLU OE1 O -15.198 -2.361 -3.317 1.00 . A A . 159 GLU OE1 1 1
5 13389 1 1 132 GLU OE2 O -14.256 -0.395 -3.535 1.00 . A A . 159 GLU OE2 1 1
5 13390 1 1 133 ILE C C -7.761 -2.791 0.341 1.00 . A A . 160 ILE C 1 1
5 13391 1 1 133 ILE CA C -8.464 -2.472 -0.973 1.00 . A A . 160 ILE CA 1 1
5 13392 1 1 133 ILE CB C -7.711 -1.314 -1.641 1.00 . A A . 160 ILE CB 1 1
5 13393 1 1 133 ILE CD1 C -7.917 0.514 -3.422 1.00 . A A . 160 ILE CD1 1 1
5 13394 1 1 133 ILE CG1 C -8.557 -0.691 -2.761 1.00 . A A . 160 ILE CG1 1 1
5 13395 1 1 133 ILE CG2 C -6.384 -1.815 -2.194 1.00 . A A . 160 ILE CG2 1 1
5 13396 1 1 133 ILE H H -10.240 -1.305 -1.088 1.00 . A A . 160 ILE H 1 1
5 13397 1 1 133 ILE HA H -8.410 -3.330 -1.620 1.00 . A A . 160 ILE HA 1 1
5 13398 1 1 133 ILE HB H -7.503 -0.576 -0.880 1.00 . A A . 160 ILE HB 1 1
5 13399 1 1 133 ILE HD11 H -8.516 0.820 -4.267 1.00 . A A . 160 ILE HD11 1 1
5 13400 1 1 133 ILE HD12 H -6.923 0.257 -3.757 1.00 . A A . 160 ILE HD12 1 1
5 13401 1 1 133 ILE HD13 H -7.860 1.325 -2.712 1.00 . A A . 160 ILE HD13 1 1
5 13402 1 1 133 ILE HG12 H -8.729 -1.433 -3.526 1.00 . A A . 160 ILE HG12 1 1
5 13403 1 1 133 ILE HG13 H -9.507 -0.379 -2.353 1.00 . A A . 160 ILE HG13 1 1
5 13404 1 1 133 ILE HG21 H -5.840 -0.992 -2.632 1.00 . A A . 160 ILE HG21 1 1
5 13405 1 1 133 ILE HG22 H -6.571 -2.565 -2.947 1.00 . A A . 160 ILE HG22 1 1
5 13406 1 1 133 ILE HG23 H -5.803 -2.246 -1.392 1.00 . A A . 160 ILE HG23 1 1
5 13407 1 1 133 ILE N N -9.872 -2.152 -0.748 1.00 . A A . 160 ILE N 1 1
5 13408 1 1 133 ILE O O -7.068 -3.804 0.468 1.00 . A A . 160 ILE O 1 1
5 13409 1 1 134 VAL C C -7.997 -3.207 3.398 1.00 . A A . 161 VAL C 1 1
5 13410 1 1 134 VAL CA C -7.325 -2.094 2.610 1.00 . A A . 161 VAL CA 1 1
5 13411 1 1 134 VAL CB C -7.350 -0.786 3.428 1.00 . A A . 161 VAL CB 1 1
5 13412 1 1 134 VAL CG1 C -6.682 -0.970 4.775 1.00 . A A . 161 VAL CG1 1 1
5 13413 1 1 134 VAL CG2 C -6.675 0.331 2.657 1.00 . A A . 161 VAL CG2 1 1
5 13414 1 1 134 VAL H H -8.558 -1.159 1.177 1.00 . A A . 161 VAL H 1 1
5 13415 1 1 134 VAL HA H -6.294 -2.368 2.431 1.00 . A A . 161 VAL HA 1 1
5 13416 1 1 134 VAL HB H -8.381 -0.508 3.593 1.00 . A A . 161 VAL HB 1 1
5 13417 1 1 134 VAL HG11 H -5.664 -1.301 4.628 1.00 . A A . 161 VAL HG11 1 1
5 13418 1 1 134 VAL HG12 H -7.221 -1.711 5.348 1.00 . A A . 161 VAL HG12 1 1
5 13419 1 1 134 VAL HG13 H -6.681 -0.031 5.308 1.00 . A A . 161 VAL HG13 1 1
5 13420 1 1 134 VAL HG21 H -5.641 0.072 2.488 1.00 . A A . 161 VAL HG21 1 1
5 13421 1 1 134 VAL HG22 H -6.728 1.245 3.229 1.00 . A A . 161 VAL HG22 1 1
5 13422 1 1 134 VAL HG23 H -7.173 0.466 1.709 1.00 . A A . 161 VAL HG23 1 1
5 13423 1 1 134 VAL N N -7.960 -1.929 1.323 1.00 . A A . 161 VAL N 1 1
5 13424 1 1 134 VAL O O -7.334 -4.009 4.040 1.00 . A A . 161 VAL O 1 1
5 13425 1 1 135 GLY C C -9.679 -5.696 3.530 1.00 . A A . 162 GLY C 1 1
5 13426 1 1 135 GLY CA C -10.040 -4.311 4.025 1.00 . A A . 162 GLY CA 1 1
5 13427 1 1 135 GLY H H -9.803 -2.615 2.785 1.00 . A A . 162 GLY H 1 1
5 13428 1 1 135 GLY HA2 H -9.812 -4.244 5.079 1.00 . A A . 162 GLY HA2 1 1
5 13429 1 1 135 GLY HA3 H -11.100 -4.155 3.885 1.00 . A A . 162 GLY HA3 1 1
5 13430 1 1 135 GLY N N -9.314 -3.273 3.321 1.00 . A A . 162 GLY N 1 1
5 13431 1 1 135 GLY O O -9.729 -6.669 4.283 1.00 . A A . 162 GLY O 1 1
5 13432 1 1 136 LYS C C -7.500 -7.438 2.004 1.00 . A A . 163 LYS C 1 1
5 13433 1 1 136 LYS CA C -8.932 -7.046 1.656 1.00 . A A . 163 LYS CA 1 1
5 13434 1 1 136 LYS CB C -9.113 -6.978 0.136 1.00 . A A . 163 LYS CB 1 1
5 13435 1 1 136 LYS CD C -11.603 -6.500 0.287 1.00 . A A . 163 LYS CD 1 1
5 13436 1 1 136 LYS CE C -12.987 -6.863 -0.222 1.00 . A A . 163 LYS CE 1 1
5 13437 1 1 136 LYS CG C -10.515 -7.358 -0.349 1.00 . A A . 163 LYS CG 1 1
5 13438 1 1 136 LYS H H -9.264 -4.959 1.720 1.00 . A A . 163 LYS H 1 1
5 13439 1 1 136 LYS HA H -9.597 -7.799 2.050 1.00 . A A . 163 LYS HA 1 1
5 13440 1 1 136 LYS HB2 H -8.907 -5.970 -0.191 1.00 . A A . 163 LYS HB2 1 1
5 13441 1 1 136 LYS HB3 H -8.401 -7.645 -0.325 1.00 . A A . 163 LYS HB3 1 1
5 13442 1 1 136 LYS HD2 H -11.578 -6.644 1.357 1.00 . A A . 163 LYS HD2 1 1
5 13443 1 1 136 LYS HD3 H -11.407 -5.456 0.062 1.00 . A A . 163 LYS HD3 1 1
5 13444 1 1 136 LYS HE2 H -13.704 -6.175 0.202 1.00 . A A . 163 LYS HE2 1 1
5 13445 1 1 136 LYS HE3 H -12.997 -6.770 -1.298 1.00 . A A . 163 LYS HE3 1 1
5 13446 1 1 136 LYS HG2 H -10.557 -7.230 -1.418 1.00 . A A . 163 LYS HG2 1 1
5 13447 1 1 136 LYS HG3 H -10.698 -8.393 -0.103 1.00 . A A . 163 LYS HG3 1 1
5 13448 1 1 136 LYS HZ1 H -12.717 -8.927 -0.288 1.00 . A A . 163 LYS HZ1 1 1
5 13449 1 1 136 LYS HZ2 H -14.335 -8.453 -0.186 1.00 . A A . 163 LYS HZ2 1 1
5 13450 1 1 136 LYS HZ3 H -13.341 -8.364 1.178 1.00 . A A . 163 LYS HZ3 1 1
5 13451 1 1 136 LYS N N -9.298 -5.779 2.266 1.00 . A A . 163 LYS N 1 1
5 13452 1 1 136 LYS NZ N -13.372 -8.246 0.146 1.00 . A A . 163 LYS NZ 1 1
5 13453 1 1 136 LYS O O -7.248 -8.565 2.421 1.00 . A A . 163 LYS O 1 1
5 13454 1 1 137 LEU C C -4.879 -6.689 3.627 1.00 . A A . 164 LEU C 1 1
5 13455 1 1 137 LEU CA C -5.160 -6.791 2.133 1.00 . A A . 164 LEU CA 1 1
5 13456 1 1 137 LEU CB C -4.236 -5.852 1.345 1.00 . A A . 164 LEU CB 1 1
5 13457 1 1 137 LEU CD1 C -2.278 -7.258 0.658 1.00 . A A . 164 LEU CD1 1 1
5 13458 1 1 137 LEU CD2 C -4.402 -7.381 -0.650 1.00 . A A . 164 LEU CD2 1 1
5 13459 1 1 137 LEU CG C -3.485 -6.480 0.166 1.00 . A A . 164 LEU CG 1 1
5 13460 1 1 137 LEU H H -6.816 -5.629 1.485 1.00 . A A . 164 LEU H 1 1
5 13461 1 1 137 LEU HA H -4.965 -7.801 1.827 1.00 . A A . 164 LEU HA 1 1
5 13462 1 1 137 LEU HB2 H -4.824 -5.038 0.963 1.00 . A A . 164 LEU HB2 1 1
5 13463 1 1 137 LEU HB3 H -3.505 -5.450 2.032 1.00 . A A . 164 LEU HB3 1 1
5 13464 1 1 137 LEU HD11 H -2.601 -8.031 1.339 1.00 . A A . 164 LEU HD11 1 1
5 13465 1 1 137 LEU HD12 H -1.600 -6.586 1.172 1.00 . A A . 164 LEU HD12 1 1
5 13466 1 1 137 LEU HD13 H -1.768 -7.708 -0.182 1.00 . A A . 164 LEU HD13 1 1
5 13467 1 1 137 LEU HD21 H -4.650 -8.261 -0.075 1.00 . A A . 164 LEU HD21 1 1
5 13468 1 1 137 LEU HD22 H -3.904 -7.674 -1.562 1.00 . A A . 164 LEU HD22 1 1
5 13469 1 1 137 LEU HD23 H -5.308 -6.846 -0.892 1.00 . A A . 164 LEU HD23 1 1
5 13470 1 1 137 LEU HG H -3.129 -5.692 -0.481 1.00 . A A . 164 LEU HG 1 1
5 13471 1 1 137 LEU N N -6.563 -6.513 1.832 1.00 . A A . 164 LEU N 1 1
5 13472 1 1 137 LEU O O -4.410 -7.646 4.246 1.00 . A A . 164 LEU O 1 1
5 13473 1 1 138 ARG C C -5.705 -6.220 6.506 1.00 . A A . 165 ARG C 1 1
5 13474 1 1 138 ARG CA C -4.885 -5.301 5.617 1.00 . A A . 165 ARG CA 1 1
5 13475 1 1 138 ARG CB C -5.161 -3.846 6.003 1.00 . A A . 165 ARG CB 1 1
5 13476 1 1 138 ARG CD C -5.071 -2.083 7.779 1.00 . A A . 165 ARG CD 1 1
5 13477 1 1 138 ARG CG C -4.664 -3.489 7.392 1.00 . A A . 165 ARG CG 1 1
5 13478 1 1 138 ARG CZ C -4.742 -0.528 9.673 1.00 . A A . 165 ARG CZ 1 1
5 13479 1 1 138 ARG H H -5.669 -4.855 3.701 1.00 . A A . 165 ARG H 1 1
5 13480 1 1 138 ARG HA H -3.833 -5.501 5.756 1.00 . A A . 165 ARG HA 1 1
5 13481 1 1 138 ARG HB2 H -4.667 -3.201 5.293 1.00 . A A . 165 ARG HB2 1 1
5 13482 1 1 138 ARG HB3 H -6.225 -3.662 5.959 1.00 . A A . 165 ARG HB3 1 1
5 13483 1 1 138 ARG HD2 H -4.795 -1.416 6.979 1.00 . A A . 165 ARG HD2 1 1
5 13484 1 1 138 ARG HD3 H -6.143 -2.055 7.913 1.00 . A A . 165 ARG HD3 1 1
5 13485 1 1 138 ARG HE H -3.715 -2.222 9.381 1.00 . A A . 165 ARG HE 1 1
5 13486 1 1 138 ARG HG2 H -5.083 -4.184 8.105 1.00 . A A . 165 ARG HG2 1 1
5 13487 1 1 138 ARG HG3 H -3.584 -3.561 7.405 1.00 . A A . 165 ARG HG3 1 1
5 13488 1 1 138 ARG HH11 H -6.167 0.058 8.359 1.00 . A A . 165 ARG HH11 1 1
5 13489 1 1 138 ARG HH12 H -5.912 1.123 9.703 1.00 . A A . 165 ARG HH12 1 1
5 13490 1 1 138 ARG HH21 H -3.390 -0.815 11.159 1.00 . A A . 165 ARG HH21 1 1
5 13491 1 1 138 ARG HH22 H -4.346 0.627 11.289 1.00 . A A . 165 ARG HH22 1 1
5 13492 1 1 138 ARG N N -5.196 -5.544 4.215 1.00 . A A . 165 ARG N 1 1
5 13493 1 1 138 ARG NE N -4.426 -1.646 9.017 1.00 . A A . 165 ARG NE 1 1
5 13494 1 1 138 ARG NH1 N -5.683 0.280 9.207 1.00 . A A . 165 ARG NH1 1 1
5 13495 1 1 138 ARG NH2 N -4.108 -0.215 10.795 1.00 . A A . 165 ARG NH2 1 1
5 13496 1 1 138 ARG O O -5.204 -6.777 7.485 1.00 . A A . 165 ARG O 1 1
5 13497 1 1 139 GLY C C -7.537 -8.665 6.889 1.00 . A A . 166 GLY C 1 1
5 13498 1 1 139 GLY CA C -7.880 -7.189 6.920 1.00 . A A . 166 GLY CA 1 1
5 13499 1 1 139 GLY H H -7.283 -5.960 5.309 1.00 . A A . 166 GLY H 1 1
5 13500 1 1 139 GLY HA2 H -7.853 -6.845 7.942 1.00 . A A . 166 GLY HA2 1 1
5 13501 1 1 139 GLY HA3 H -8.876 -7.050 6.531 1.00 . A A . 166 GLY HA3 1 1
5 13502 1 1 139 GLY N N -6.967 -6.388 6.134 1.00 . A A . 166 GLY N 1 1
5 13503 1 1 139 GLY O O -7.951 -9.425 7.765 1.00 . A A . 166 GLY O 1 1
5 13504 1 1 140 ALA C C -5.061 -10.725 6.510 1.00 . A A . 167 ALA C 1 1
5 13505 1 1 140 ALA CA C -6.364 -10.466 5.758 1.00 . A A . 167 ALA CA 1 1
5 13506 1 1 140 ALA CB C -6.218 -10.842 4.293 1.00 . A A . 167 ALA CB 1 1
5 13507 1 1 140 ALA H H -6.472 -8.424 5.214 1.00 . A A . 167 ALA H 1 1
5 13508 1 1 140 ALA HA H -7.142 -11.080 6.187 1.00 . A A . 167 ALA HA 1 1
5 13509 1 1 140 ALA HB1 H -5.472 -10.215 3.832 1.00 . A A . 167 ALA HB1 1 1
5 13510 1 1 140 ALA HB2 H -7.164 -10.705 3.790 1.00 . A A . 167 ALA HB2 1 1
5 13511 1 1 140 ALA HB3 H -5.917 -11.877 4.215 1.00 . A A . 167 ALA HB3 1 1
5 13512 1 1 140 ALA N N -6.770 -9.074 5.886 1.00 . A A . 167 ALA N 1 1
5 13513 1 1 140 ALA O O -4.606 -11.866 6.610 1.00 . A A . 167 ALA O 1 1
5 13514 1 1 141 GLY C C -2.001 -9.549 6.991 1.00 . A A . 168 GLY C 1 1
5 13515 1 1 141 GLY CA C -3.250 -9.807 7.810 1.00 . A A . 168 GLY CA 1 1
5 13516 1 1 141 GLY H H -4.860 -8.774 6.908 1.00 . A A . 168 GLY H 1 1
5 13517 1 1 141 GLY HA2 H -3.277 -9.108 8.633 1.00 . A A . 168 GLY HA2 1 1
5 13518 1 1 141 GLY HA3 H -3.205 -10.810 8.206 1.00 . A A . 168 GLY HA3 1 1
5 13519 1 1 141 GLY N N -4.467 -9.664 7.038 1.00 . A A . 168 GLY N 1 1
5 13520 1 1 141 GLY O O -0.923 -10.059 7.312 1.00 . A A . 168 GLY O 1 1
5 13521 1 1 142 TYR C C -0.438 -7.080 5.549 1.00 . A A . 169 TYR C 1 1
5 13522 1 1 142 TYR CA C -1.000 -8.417 5.105 1.00 . A A . 169 TYR CA 1 1
5 13523 1 1 142 TYR CB C -1.404 -8.377 3.634 1.00 . A A . 169 TYR CB 1 1
5 13524 1 1 142 TYR CD1 C -0.664 -10.308 2.194 1.00 . A A . 169 TYR CD1 1 1
5 13525 1 1 142 TYR CD2 C -2.705 -10.487 3.390 1.00 . A A . 169 TYR CD2 1 1
5 13526 1 1 142 TYR CE1 C -0.849 -11.576 1.679 1.00 . A A . 169 TYR CE1 1 1
5 13527 1 1 142 TYR CE2 C -2.900 -11.749 2.883 1.00 . A A . 169 TYR CE2 1 1
5 13528 1 1 142 TYR CG C -1.595 -9.749 3.056 1.00 . A A . 169 TYR CG 1 1
5 13529 1 1 142 TYR CZ C -1.971 -12.292 2.026 1.00 . A A . 169 TYR CZ 1 1
5 13530 1 1 142 TYR H H -3.022 -8.423 5.686 1.00 . A A . 169 TYR H 1 1
5 13531 1 1 142 TYR HA H -0.254 -9.180 5.238 1.00 . A A . 169 TYR HA 1 1
5 13532 1 1 142 TYR HB2 H -2.334 -7.839 3.534 1.00 . A A . 169 TYR HB2 1 1
5 13533 1 1 142 TYR HB3 H -0.654 -7.878 3.061 1.00 . A A . 169 TYR HB3 1 1
5 13534 1 1 142 TYR HD1 H 0.212 -9.740 1.923 1.00 . A A . 169 TYR HD1 1 1
5 13535 1 1 142 TYR HD2 H -3.424 -10.058 4.068 1.00 . A A . 169 TYR HD2 1 1
5 13536 1 1 142 TYR HE1 H -0.118 -12.000 1.008 1.00 . A A . 169 TYR HE1 1 1
5 13537 1 1 142 TYR HE2 H -3.776 -12.299 3.157 1.00 . A A . 169 TYR HE2 1 1
5 13538 1 1 142 TYR HH H -1.336 -14.059 1.584 1.00 . A A . 169 TYR HH 1 1
5 13539 1 1 142 TYR N N -2.138 -8.771 5.926 1.00 . A A . 169 TYR N 1 1
5 13540 1 1 142 TYR O O -1.176 -6.220 6.035 1.00 . A A . 169 TYR O 1 1
5 13541 1 1 142 TYR OH O -2.162 -13.558 1.514 1.00 . A A . 169 TYR OH 1 1
5 13542 1 1 143 ARG C C 1.237 -4.604 4.787 1.00 . A A . 170 ARG C 1 1
5 13543 1 1 143 ARG CA C 1.515 -5.682 5.817 1.00 . A A . 170 ARG CA 1 1
5 13544 1 1 143 ARG CB C 3.024 -5.902 5.981 1.00 . A A . 170 ARG CB 1 1
5 13545 1 1 143 ARG CD C 3.264 -4.360 7.960 1.00 . A A . 170 ARG CD 1 1
5 13546 1 1 143 ARG CG C 3.768 -4.711 6.570 1.00 . A A . 170 ARG CG 1 1
5 13547 1 1 143 ARG CZ C 2.824 -5.543 10.080 1.00 . A A . 170 ARG CZ 1 1
5 13548 1 1 143 ARG H H 1.403 -7.623 4.991 1.00 . A A . 170 ARG H 1 1
5 13549 1 1 143 ARG HA H 1.091 -5.381 6.762 1.00 . A A . 170 ARG HA 1 1
5 13550 1 1 143 ARG HB2 H 3.181 -6.750 6.630 1.00 . A A . 170 ARG HB2 1 1
5 13551 1 1 143 ARG HB3 H 3.447 -6.119 5.011 1.00 . A A . 170 ARG HB3 1 1
5 13552 1 1 143 ARG HD2 H 3.803 -3.496 8.316 1.00 . A A . 170 ARG HD2 1 1
5 13553 1 1 143 ARG HD3 H 2.212 -4.124 7.898 1.00 . A A . 170 ARG HD3 1 1
5 13554 1 1 143 ARG HE H 4.084 -6.168 8.658 1.00 . A A . 170 ARG HE 1 1
5 13555 1 1 143 ARG HG2 H 4.820 -4.948 6.629 1.00 . A A . 170 ARG HG2 1 1
5 13556 1 1 143 ARG HG3 H 3.628 -3.858 5.921 1.00 . A A . 170 ARG HG3 1 1
5 13557 1 1 143 ARG HH11 H 1.744 -3.846 9.823 1.00 . A A . 170 ARG HH11 1 1
5 13558 1 1 143 ARG HH12 H 1.480 -4.678 11.320 1.00 . A A . 170 ARG HH12 1 1
5 13559 1 1 143 ARG HH21 H 3.727 -7.270 10.624 1.00 . A A . 170 ARG HH21 1 1
5 13560 1 1 143 ARG HH22 H 2.599 -6.629 11.775 1.00 . A A . 170 ARG HH22 1 1
5 13561 1 1 143 ARG N N 0.868 -6.912 5.405 1.00 . A A . 170 ARG N 1 1
5 13562 1 1 143 ARG NE N 3.449 -5.458 8.907 1.00 . A A . 170 ARG NE 1 1
5 13563 1 1 143 ARG NH1 N 1.944 -4.616 10.437 1.00 . A A . 170 ARG NH1 1 1
5 13564 1 1 143 ARG NH2 N 3.070 -6.561 10.892 1.00 . A A . 170 ARG NH2 1 1
5 13565 1 1 143 ARG O O 1.907 -4.512 3.763 1.00 . A A . 170 ARG O 1 1
5 13566 1 1 144 VAL C C -0.622 -1.537 4.942 1.00 . A A . 171 VAL C 1 1
5 13567 1 1 144 VAL CA C -0.213 -2.773 4.153 1.00 . A A . 171 VAL CA 1 1
5 13568 1 1 144 VAL CB C -1.408 -3.279 3.329 1.00 . A A . 171 VAL CB 1 1
5 13569 1 1 144 VAL CG1 C -2.496 -3.695 4.258 1.00 . A A . 171 VAL CG1 1 1
5 13570 1 1 144 VAL CG2 C -1.941 -2.228 2.381 1.00 . A A . 171 VAL CG2 1 1
5 13571 1 1 144 VAL H H -0.234 -3.907 5.926 1.00 . A A . 171 VAL H 1 1
5 13572 1 1 144 VAL HA H 0.593 -2.530 3.476 1.00 . A A . 171 VAL HA 1 1
5 13573 1 1 144 VAL HB H -1.098 -4.139 2.757 1.00 . A A . 171 VAL HB 1 1
5 13574 1 1 144 VAL HG11 H -2.163 -4.528 4.856 1.00 . A A . 171 VAL HG11 1 1
5 13575 1 1 144 VAL HG12 H -3.370 -3.979 3.690 1.00 . A A . 171 VAL HG12 1 1
5 13576 1 1 144 VAL HG13 H -2.733 -2.860 4.901 1.00 . A A . 171 VAL HG13 1 1
5 13577 1 1 144 VAL HG21 H -1.186 -1.983 1.651 1.00 . A A . 171 VAL HG21 1 1
5 13578 1 1 144 VAL HG22 H -2.205 -1.347 2.943 1.00 . A A . 171 VAL HG22 1 1
5 13579 1 1 144 VAL HG23 H -2.819 -2.616 1.885 1.00 . A A . 171 VAL HG23 1 1
5 13580 1 1 144 VAL N N 0.235 -3.802 5.067 1.00 . A A . 171 VAL N 1 1
5 13581 1 1 144 VAL O O -1.157 -1.644 6.047 1.00 . A A . 171 VAL O 1 1
5 13582 1 1 145 TYR C C -1.272 1.842 3.967 1.00 . A A . 172 TYR C 1 1
5 13583 1 1 145 TYR CA C -0.763 0.865 5.010 1.00 . A A . 172 TYR CA 1 1
5 13584 1 1 145 TYR CB C 0.336 1.489 5.890 1.00 . A A . 172 TYR CB 1 1
5 13585 1 1 145 TYR CD1 C 1.666 3.624 5.716 1.00 . A A . 172 TYR CD1 1 1
5 13586 1 1 145 TYR CD2 C 1.712 2.083 3.916 1.00 . A A . 172 TYR CD2 1 1
5 13587 1 1 145 TYR CE1 C 2.500 4.476 5.021 1.00 . A A . 172 TYR CE1 1 1
5 13588 1 1 145 TYR CE2 C 2.542 2.912 3.215 1.00 . A A . 172 TYR CE2 1 1
5 13589 1 1 145 TYR CG C 1.263 2.415 5.164 1.00 . A A . 172 TYR CG 1 1
5 13590 1 1 145 TYR CZ C 2.937 4.112 3.765 1.00 . A A . 172 TYR CZ 1 1
5 13591 1 1 145 TYR H H 0.109 -0.363 3.531 1.00 . A A . 172 TYR H 1 1
5 13592 1 1 145 TYR HA H -1.587 0.626 5.637 1.00 . A A . 172 TYR HA 1 1
5 13593 1 1 145 TYR HB2 H -0.129 2.049 6.687 1.00 . A A . 172 TYR HB2 1 1
5 13594 1 1 145 TYR HB3 H 0.922 0.700 6.314 1.00 . A A . 172 TYR HB3 1 1
5 13595 1 1 145 TYR HD1 H 1.315 3.897 6.702 1.00 . A A . 172 TYR HD1 1 1
5 13596 1 1 145 TYR HD2 H 1.389 1.148 3.491 1.00 . A A . 172 TYR HD2 1 1
5 13597 1 1 145 TYR HE1 H 2.807 5.413 5.458 1.00 . A A . 172 TYR HE1 1 1
5 13598 1 1 145 TYR HE2 H 2.877 2.620 2.243 1.00 . A A . 172 TYR HE2 1 1
5 13599 1 1 145 TYR HH H 3.457 4.998 2.140 1.00 . A A . 172 TYR HH 1 1
5 13600 1 1 145 TYR N N -0.351 -0.380 4.393 1.00 . A A . 172 TYR N 1 1
5 13601 1 1 145 TYR O O -1.269 1.567 2.768 1.00 . A A . 172 TYR O 1 1
5 13602 1 1 145 TYR OH O 3.761 4.950 3.052 1.00 . A A . 172 TYR OH 1 1
5 13603 1 1 146 THR C C -1.548 5.243 3.582 1.00 . A A . 173 THR C 1 1
5 13604 1 1 146 THR CA C -2.379 3.970 3.640 1.00 . A A . 173 THR CA 1 1
5 13605 1 1 146 THR CB C -3.768 4.294 4.185 1.00 . A A . 173 THR CB 1 1
5 13606 1 1 146 THR CG2 C -4.731 3.150 3.908 1.00 . A A . 173 THR CG2 1 1
5 13607 1 1 146 THR H H -1.585 3.139 5.404 1.00 . A A . 173 THR H 1 1
5 13608 1 1 146 THR HA H -2.492 3.580 2.639 1.00 . A A . 173 THR HA 1 1
5 13609 1 1 146 THR HB H -4.131 5.188 3.695 1.00 . A A . 173 THR HB 1 1
5 13610 1 1 146 THR HG1 H -4.177 3.836 6.064 1.00 . A A . 173 THR HG1 1 1
5 13611 1 1 146 THR HG21 H -5.706 3.394 4.304 1.00 . A A . 173 THR HG21 1 1
5 13612 1 1 146 THR HG22 H -4.363 2.249 4.379 1.00 . A A . 173 THR HG22 1 1
5 13613 1 1 146 THR HG23 H -4.806 2.992 2.841 1.00 . A A . 173 THR HG23 1 1
5 13614 1 1 146 THR N N -1.730 2.963 4.454 1.00 . A A . 173 THR N 1 1
5 13615 1 1 146 THR O O -0.442 5.286 4.118 1.00 . A A . 173 THR O 1 1
5 13616 1 1 146 THR OG1 O -3.685 4.525 5.599 1.00 . A A . 173 THR OG1 1 1
5 13617 1 1 147 SER C C -1.005 8.059 4.215 1.00 . A A . 174 SER C 1 1
5 13618 1 1 147 SER CA C -1.393 7.544 2.827 1.00 . A A . 174 SER CA 1 1
5 13619 1 1 147 SER CB C -2.285 8.546 2.102 1.00 . A A . 174 SER CB 1 1
5 13620 1 1 147 SER H H -2.947 6.159 2.489 1.00 . A A . 174 SER H 1 1
5 13621 1 1 147 SER HA H -0.494 7.391 2.249 1.00 . A A . 174 SER HA 1 1
5 13622 1 1 147 SER HB2 H -2.081 9.539 2.476 1.00 . A A . 174 SER HB2 1 1
5 13623 1 1 147 SER HB3 H -2.079 8.509 1.041 1.00 . A A . 174 SER HB3 1 1
5 13624 1 1 147 SER HG H -3.990 8.805 3.032 1.00 . A A . 174 SER HG 1 1
5 13625 1 1 147 SER N N -2.076 6.267 2.924 1.00 . A A . 174 SER N 1 1
5 13626 1 1 147 SER O O -1.762 7.905 5.179 1.00 . A A . 174 SER O 1 1
5 13627 1 1 147 SER OG O -3.655 8.253 2.314 1.00 . A A . 174 SER OG 1 1
5 13628 1 1 148 PRO C C -0.088 9.590 6.655 1.00 . A A . 175 PRO C 1 1
5 13629 1 1 148 PRO CA C 0.839 9.032 5.576 1.00 . A A . 175 PRO CA 1 1
5 13630 1 1 148 PRO CB C 1.840 10.096 5.142 1.00 . A A . 175 PRO CB 1 1
5 13631 1 1 148 PRO CD C 1.029 9.050 3.153 1.00 . A A . 175 PRO CD 1 1
5 13632 1 1 148 PRO CG C 2.252 9.668 3.780 1.00 . A A . 175 PRO CG 1 1
5 13633 1 1 148 PRO HA H 1.381 8.193 5.986 1.00 . A A . 175 PRO HA 1 1
5 13634 1 1 148 PRO HB2 H 1.359 11.064 5.128 1.00 . A A . 175 PRO HB2 1 1
5 13635 1 1 148 PRO HB3 H 2.678 10.110 5.823 1.00 . A A . 175 PRO HB3 1 1
5 13636 1 1 148 PRO HD2 H 0.518 9.771 2.533 1.00 . A A . 175 PRO HD2 1 1
5 13637 1 1 148 PRO HD3 H 1.303 8.181 2.574 1.00 . A A . 175 PRO HD3 1 1
5 13638 1 1 148 PRO HG2 H 2.574 10.527 3.208 1.00 . A A . 175 PRO HG2 1 1
5 13639 1 1 148 PRO HG3 H 3.047 8.941 3.846 1.00 . A A . 175 PRO HG3 1 1
5 13640 1 1 148 PRO N N 0.190 8.667 4.310 1.00 . A A . 175 PRO N 1 1
5 13641 1 1 148 PRO O O -0.021 9.153 7.806 1.00 . A A . 175 PRO O 1 1
5 13642 1 1 149 SER C C -2.986 10.477 7.736 1.00 . A A . 176 SER C 1 1
5 13643 1 1 149 SER CA C -1.709 11.226 7.341 1.00 . A A . 176 SER CA 1 1
5 13644 1 1 149 SER CB C -2.046 12.640 6.871 1.00 . A A . 176 SER CB 1 1
5 13645 1 1 149 SER H H -1.084 10.767 5.366 1.00 . A A . 176 SER H 1 1
5 13646 1 1 149 SER HA H -1.077 11.298 8.212 1.00 . A A . 176 SER HA 1 1
5 13647 1 1 149 SER HB2 H -2.673 12.588 5.995 1.00 . A A . 176 SER HB2 1 1
5 13648 1 1 149 SER HB3 H -2.569 13.165 7.658 1.00 . A A . 176 SER HB3 1 1
5 13649 1 1 149 SER HG H -0.100 12.921 6.942 1.00 . A A . 176 SER HG 1 1
5 13650 1 1 149 SER N N -0.952 10.538 6.310 1.00 . A A . 176 SER N 1 1
5 13651 1 1 149 SER O O -3.084 9.998 8.867 1.00 . A A . 176 SER O 1 1
5 13652 1 1 149 SER OG O -0.865 13.361 6.548 1.00 . A A . 176 SER OG 1 1
5 13653 1 1 150 THR C C -6.018 9.345 5.876 1.00 . A A . 177 THR C 1 1
5 13654 1 1 150 THR CA C -5.208 9.672 7.133 1.00 . A A . 177 THR CA 1 1
5 13655 1 1 150 THR CB C -6.088 10.569 8.036 1.00 . A A . 177 THR CB 1 1
5 13656 1 1 150 THR CG2 C -7.424 9.904 8.296 1.00 . A A . 177 THR CG2 1 1
5 13657 1 1 150 THR H H -3.788 10.637 5.904 1.00 . A A . 177 THR H 1 1
5 13658 1 1 150 THR HA H -4.998 8.759 7.664 1.00 . A A . 177 THR HA 1 1
5 13659 1 1 150 THR HB H -6.265 11.500 7.522 1.00 . A A . 177 THR HB 1 1
5 13660 1 1 150 THR HG1 H -4.585 10.388 9.308 1.00 . A A . 177 THR HG1 1 1
5 13661 1 1 150 THR HG21 H -7.885 9.656 7.351 1.00 . A A . 177 THR HG21 1 1
5 13662 1 1 150 THR HG22 H -8.062 10.578 8.847 1.00 . A A . 177 THR HG22 1 1
5 13663 1 1 150 THR HG23 H -7.269 9.002 8.867 1.00 . A A . 177 THR HG23 1 1
5 13664 1 1 150 THR N N -3.936 10.315 6.815 1.00 . A A . 177 THR N 1 1
5 13665 1 1 150 THR O O -6.185 10.196 5.005 1.00 . A A . 177 THR O 1 1
5 13666 1 1 150 THR OG1 O -5.443 10.841 9.289 1.00 . A A . 177 THR OG1 1 1
5 13667 1 1 151 PRO C C -8.877 8.490 5.173 1.00 . A A . 178 PRO C 1 1
5 13668 1 1 151 PRO CA C -7.592 7.764 4.817 1.00 . A A . 178 PRO CA 1 1
5 13669 1 1 151 PRO CB C -7.785 6.271 5.033 1.00 . A A . 178 PRO CB 1 1
5 13670 1 1 151 PRO CD C -5.985 6.895 6.414 1.00 . A A . 178 PRO CD 1 1
5 13671 1 1 151 PRO CG C -6.459 5.814 5.487 1.00 . A A . 178 PRO CG 1 1
5 13672 1 1 151 PRO HA H -7.328 7.959 3.793 1.00 . A A . 178 PRO HA 1 1
5 13673 1 1 151 PRO HB2 H -8.540 6.115 5.783 1.00 . A A . 178 PRO HB2 1 1
5 13674 1 1 151 PRO HB3 H -8.078 5.797 4.110 1.00 . A A . 178 PRO HB3 1 1
5 13675 1 1 151 PRO HD2 H -6.417 6.773 7.396 1.00 . A A . 178 PRO HD2 1 1
5 13676 1 1 151 PRO HD3 H -4.907 6.911 6.465 1.00 . A A . 178 PRO HD3 1 1
5 13677 1 1 151 PRO HG2 H -6.542 4.868 6.004 1.00 . A A . 178 PRO HG2 1 1
5 13678 1 1 151 PRO HG3 H -5.797 5.733 4.631 1.00 . A A . 178 PRO HG3 1 1
5 13679 1 1 151 PRO N N -6.502 8.098 5.748 1.00 . A A . 178 PRO N 1 1
5 13680 1 1 151 PRO O O -9.387 8.364 6.287 1.00 . A A . 178 PRO O 1 1
5 13681 1 1 152 VAL C C -11.333 10.223 3.148 1.00 . A A . 179 VAL C 1 1
5 13682 1 1 152 VAL CA C -10.592 10.012 4.460 1.00 . A A . 179 VAL CA 1 1
5 13683 1 1 152 VAL CB C -10.192 11.365 5.056 1.00 . A A . 179 VAL CB 1 1
5 13684 1 1 152 VAL CG1 C -9.495 12.186 4.000 1.00 . A A . 179 VAL CG1 1 1
5 13685 1 1 152 VAL CG2 C -11.388 12.103 5.638 1.00 . A A . 179 VAL CG2 1 1
5 13686 1 1 152 VAL H H -8.986 9.258 3.343 1.00 . A A . 179 VAL H 1 1
5 13687 1 1 152 VAL HA H -11.227 9.490 5.161 1.00 . A A . 179 VAL HA 1 1
5 13688 1 1 152 VAL HB H -9.484 11.178 5.849 1.00 . A A . 179 VAL HB 1 1
5 13689 1 1 152 VAL HG11 H -9.236 13.152 4.404 1.00 . A A . 179 VAL HG11 1 1
5 13690 1 1 152 VAL HG12 H -10.163 12.306 3.151 1.00 . A A . 179 VAL HG12 1 1
5 13691 1 1 152 VAL HG13 H -8.599 11.672 3.681 1.00 . A A . 179 VAL HG13 1 1
5 13692 1 1 152 VAL HG21 H -11.069 13.059 6.024 1.00 . A A . 179 VAL HG21 1 1
5 13693 1 1 152 VAL HG22 H -11.817 11.517 6.439 1.00 . A A . 179 VAL HG22 1 1
5 13694 1 1 152 VAL HG23 H -12.128 12.254 4.867 1.00 . A A . 179 VAL HG23 1 1
5 13695 1 1 152 VAL N N -9.408 9.226 4.226 1.00 . A A . 179 VAL N 1 1
5 13696 1 1 152 VAL O O -10.755 10.067 2.070 1.00 . A A . 179 VAL O 1 1
5 13697 1 1 153 GLN C C -13.153 12.262 1.579 1.00 . A A . 180 GLN C 1 1
5 13698 1 1 153 GLN CA C -13.389 10.834 2.057 1.00 . A A . 180 GLN CA 1 1
5 13699 1 1 153 GLN CB C -14.873 10.601 2.343 1.00 . A A . 180 GLN CB 1 1
5 13700 1 1 153 GLN CD C -17.242 10.863 1.531 1.00 . A A . 180 GLN CD 1 1
5 13701 1 1 153 GLN CG C -15.773 10.885 1.160 1.00 . A A . 180 GLN CG 1 1
5 13702 1 1 153 GLN H H -13.026 10.616 4.118 1.00 . A A . 180 GLN H 1 1
5 13703 1 1 153 GLN HA H -13.062 10.158 1.288 1.00 . A A . 180 GLN HA 1 1
5 13704 1 1 153 GLN HB2 H -15.014 9.571 2.638 1.00 . A A . 180 GLN HB2 1 1
5 13705 1 1 153 GLN HB3 H -15.175 11.244 3.158 1.00 . A A . 180 GLN HB3 1 1
5 13706 1 1 153 GLN HE21 H -18.820 9.666 1.634 1.00 . A A . 180 GLN HE21 1 1
5 13707 1 1 153 GLN HE22 H -17.355 8.934 1.081 1.00 . A A . 180 GLN HE22 1 1
5 13708 1 1 153 GLN HG2 H -15.529 11.855 0.766 1.00 . A A . 180 GLN HG2 1 1
5 13709 1 1 153 GLN HG3 H -15.596 10.135 0.404 1.00 . A A . 180 GLN HG3 1 1
5 13710 1 1 153 GLN N N -12.605 10.554 3.236 1.00 . A A . 180 GLN N 1 1
5 13711 1 1 153 GLN NE2 N -17.867 9.706 1.404 1.00 . A A . 180 GLN NE2 1 1
5 13712 1 1 153 GLN O O -13.235 13.213 2.358 1.00 . A A . 180 GLN O 1 1
5 13713 1 1 153 GLN OE1 O -17.810 11.881 1.927 1.00 . A A . 180 GLN OE1 1 1
5 13714 1 1 154 GLY C C -11.183 14.015 -0.528 1.00 . A A . 181 GLY C 1 1
5 13715 1 1 154 GLY CA C -12.645 13.713 -0.285 1.00 . A A . 181 GLY CA 1 1
5 13716 1 1 154 GLY H H -12.754 11.598 -0.266 1.00 . A A . 181 GLY H 1 1
5 13717 1 1 154 GLY HA2 H -13.173 13.765 -1.226 1.00 . A A . 181 GLY HA2 1 1
5 13718 1 1 154 GLY HA3 H -13.049 14.460 0.384 1.00 . A A . 181 GLY HA3 1 1
5 13719 1 1 154 GLY N N -12.848 12.402 0.296 1.00 . A A . 181 GLY N 1 1
5 13720 1 1 154 GLY O O -10.841 14.806 -1.404 1.00 . A A . 181 GLY O 1 1
5 13721 1 1 155 LYS C C -8.226 12.318 -0.374 1.00 . A A . 182 LYS C 1 1
5 13722 1 1 155 LYS CA C -8.889 13.595 0.108 1.00 . A A . 182 LYS CA 1 1
5 13723 1 1 155 LYS CB C -8.258 14.048 1.430 1.00 . A A . 182 LYS CB 1 1
5 13724 1 1 155 LYS CD C -10.171 15.214 2.595 1.00 . A A . 182 LYS CD 1 1
5 13725 1 1 155 LYS CE C -10.638 16.496 3.260 1.00 . A A . 182 LYS CE 1 1
5 13726 1 1 155 LYS CG C -8.793 15.371 1.970 1.00 . A A . 182 LYS CG 1 1
5 13727 1 1 155 LYS H H -10.647 12.739 0.907 1.00 . A A . 182 LYS H 1 1
5 13728 1 1 155 LYS HA H -8.739 14.364 -0.635 1.00 . A A . 182 LYS HA 1 1
5 13729 1 1 155 LYS HB2 H -8.437 13.288 2.175 1.00 . A A . 182 LYS HB2 1 1
5 13730 1 1 155 LYS HB3 H -7.192 14.149 1.288 1.00 . A A . 182 LYS HB3 1 1
5 13731 1 1 155 LYS HD2 H -10.875 14.945 1.823 1.00 . A A . 182 LYS HD2 1 1
5 13732 1 1 155 LYS HD3 H -10.131 14.428 3.334 1.00 . A A . 182 LYS HD3 1 1
5 13733 1 1 155 LYS HE2 H -11.584 16.312 3.740 1.00 . A A . 182 LYS HE2 1 1
5 13734 1 1 155 LYS HE3 H -9.909 16.784 4.002 1.00 . A A . 182 LYS HE3 1 1
5 13735 1 1 155 LYS HG2 H -8.111 15.745 2.717 1.00 . A A . 182 LYS HG2 1 1
5 13736 1 1 155 LYS HG3 H -8.856 16.078 1.155 1.00 . A A . 182 LYS HG3 1 1
5 13737 1 1 155 LYS HZ1 H -9.878 17.850 1.868 1.00 . A A . 182 LYS HZ1 1 1
5 13738 1 1 155 LYS HZ2 H -11.184 18.445 2.759 1.00 . A A . 182 LYS HZ2 1 1
5 13739 1 1 155 LYS HZ3 H -11.448 17.322 1.526 1.00 . A A . 182 LYS HZ3 1 1
5 13740 1 1 155 LYS N N -10.319 13.380 0.241 1.00 . A A . 182 LYS N 1 1
5 13741 1 1 155 LYS NZ N -10.798 17.603 2.286 1.00 . A A . 182 LYS NZ 1 1
5 13742 1 1 155 LYS O O -8.772 11.225 -0.213 1.00 . A A . 182 LYS O 1 1
5 13743 1 1 156 ILE C C -5.867 10.327 -0.582 1.00 . A A . 183 ILE C 1 1
5 13744 1 1 156 ILE CA C -6.381 11.350 -1.608 1.00 . A A . 183 ILE CA 1 1
5 13745 1 1 156 ILE CB C -5.228 11.856 -2.518 1.00 . A A . 183 ILE CB 1 1
5 13746 1 1 156 ILE CD1 C -5.507 10.115 -4.341 1.00 . A A . 183 ILE CD1 1 1
5 13747 1 1 156 ILE CG1 C -4.594 10.698 -3.287 1.00 . A A . 183 ILE CG1 1 1
5 13748 1 1 156 ILE CG2 C -4.173 12.617 -1.726 1.00 . A A . 183 ILE CG2 1 1
5 13749 1 1 156 ILE H H -6.632 13.348 -0.976 1.00 . A A . 183 ILE H 1 1
5 13750 1 1 156 ILE HA H -7.107 10.858 -2.240 1.00 . A A . 183 ILE HA 1 1
5 13751 1 1 156 ILE HB H -5.655 12.546 -3.232 1.00 . A A . 183 ILE HB 1 1
5 13752 1 1 156 ILE HD11 H -6.389 9.710 -3.869 1.00 . A A . 183 ILE HD11 1 1
5 13753 1 1 156 ILE HD12 H -4.990 9.330 -4.872 1.00 . A A . 183 ILE HD12 1 1
5 13754 1 1 156 ILE HD13 H -5.794 10.891 -5.035 1.00 . A A . 183 ILE HD13 1 1
5 13755 1 1 156 ILE HG12 H -3.698 11.046 -3.780 1.00 . A A . 183 ILE HG12 1 1
5 13756 1 1 156 ILE HG13 H -4.338 9.912 -2.595 1.00 . A A . 183 ILE HG13 1 1
5 13757 1 1 156 ILE HG21 H -3.397 12.958 -2.393 1.00 . A A . 183 ILE HG21 1 1
5 13758 1 1 156 ILE HG22 H -3.744 11.963 -0.982 1.00 . A A . 183 ILE HG22 1 1
5 13759 1 1 156 ILE HG23 H -4.630 13.466 -1.239 1.00 . A A . 183 ILE HG23 1 1
5 13760 1 1 156 ILE N N -7.055 12.463 -0.968 1.00 . A A . 183 ILE N 1 1
5 13761 1 1 156 ILE O O -4.946 10.596 0.193 1.00 . A A . 183 ILE O 1 1
5 13762 1 1 157 THR C C -5.309 7.051 -0.634 1.00 . A A . 184 THR C 1 1
5 13763 1 1 157 THR CA C -6.038 8.049 0.245 1.00 . A A . 184 THR CA 1 1
5 13764 1 1 157 THR CB C -7.189 7.336 0.968 1.00 . A A . 184 THR CB 1 1
5 13765 1 1 157 THR CG2 C -6.636 6.237 1.864 1.00 . A A . 184 THR CG2 1 1
5 13766 1 1 157 THR H H -7.307 9.046 -1.114 1.00 . A A . 184 THR H 1 1
5 13767 1 1 157 THR HA H -5.349 8.422 0.996 1.00 . A A . 184 THR HA 1 1
5 13768 1 1 157 THR HB H -7.847 6.888 0.235 1.00 . A A . 184 THR HB 1 1
5 13769 1 1 157 THR HG1 H -8.284 8.968 1.175 1.00 . A A . 184 THR HG1 1 1
5 13770 1 1 157 THR HG21 H -6.033 5.559 1.276 1.00 . A A . 184 THR HG21 1 1
5 13771 1 1 157 THR HG22 H -7.454 5.693 2.309 1.00 . A A . 184 THR HG22 1 1
5 13772 1 1 157 THR HG23 H -6.029 6.675 2.642 1.00 . A A . 184 THR HG23 1 1
5 13773 1 1 157 THR N N -6.499 9.162 -0.563 1.00 . A A . 184 THR N 1 1
5 13774 1 1 157 THR O O -5.906 6.402 -1.495 1.00 . A A . 184 THR O 1 1
5 13775 1 1 157 THR OG1 O -7.932 8.280 1.753 1.00 . A A . 184 THR OG1 1 1
5 13776 1 1 158 ARG C C -3.070 4.723 -0.456 1.00 . A A . 185 ARG C 1 1
5 13777 1 1 158 ARG CA C -3.182 6.049 -1.188 1.00 . A A . 185 ARG CA 1 1
5 13778 1 1 158 ARG CB C -1.810 6.674 -1.415 1.00 . A A . 185 ARG CB 1 1
5 13779 1 1 158 ARG CD C -0.577 8.724 -2.126 1.00 . A A . 185 ARG CD 1 1
5 13780 1 1 158 ARG CG C -1.864 7.944 -2.245 1.00 . A A . 185 ARG CG 1 1
5 13781 1 1 158 ARG CZ C 1.805 8.500 -2.727 1.00 . A A . 185 ARG CZ 1 1
5 13782 1 1 158 ARG H H -3.604 7.511 0.273 1.00 . A A . 185 ARG H 1 1
5 13783 1 1 158 ARG HA H -3.653 5.882 -2.139 1.00 . A A . 185 ARG HA 1 1
5 13784 1 1 158 ARG HB2 H -1.368 6.912 -0.458 1.00 . A A . 185 ARG HB2 1 1
5 13785 1 1 158 ARG HB3 H -1.182 5.966 -1.926 1.00 . A A . 185 ARG HB3 1 1
5 13786 1 1 158 ARG HD2 H -0.735 9.725 -2.495 1.00 . A A . 185 ARG HD2 1 1
5 13787 1 1 158 ARG HD3 H -0.322 8.759 -1.085 1.00 . A A . 185 ARG HD3 1 1
5 13788 1 1 158 ARG HE H 0.321 7.391 -3.489 1.00 . A A . 185 ARG HE 1 1
5 13789 1 1 158 ARG HG2 H -2.021 7.679 -3.280 1.00 . A A . 185 ARG HG2 1 1
5 13790 1 1 158 ARG HG3 H -2.682 8.556 -1.897 1.00 . A A . 185 ARG HG3 1 1
5 13791 1 1 158 ARG HH11 H 1.414 9.941 -1.357 1.00 . A A . 185 ARG HH11 1 1
5 13792 1 1 158 ARG HH12 H 3.084 9.774 -1.795 1.00 . A A . 185 ARG HH12 1 1
5 13793 1 1 158 ARG HH21 H 2.508 7.160 -4.076 1.00 . A A . 185 ARG HH21 1 1
5 13794 1 1 158 ARG HH22 H 3.712 8.182 -3.349 1.00 . A A . 185 ARG HH22 1 1
5 13795 1 1 158 ARG N N -4.014 6.959 -0.428 1.00 . A A . 185 ARG N 1 1
5 13796 1 1 158 ARG NE N 0.535 8.118 -2.857 1.00 . A A . 185 ARG NE 1 1
5 13797 1 1 158 ARG NH1 N 2.127 9.483 -1.892 1.00 . A A . 185 ARG NH1 1 1
5 13798 1 1 158 ARG NH2 N 2.752 7.900 -3.439 1.00 . A A . 185 ARG NH2 1 1
5 13799 1 1 158 ARG O O -2.970 4.692 0.767 1.00 . A A . 185 ARG O 1 1
5 13800 1 1 159 ILE C C -1.709 1.685 -0.989 1.00 . A A . 186 ILE C 1 1
5 13801 1 1 159 ILE CA C -3.037 2.307 -0.620 1.00 . A A . 186 ILE CA 1 1
5 13802 1 1 159 ILE CB C -4.156 1.385 -1.127 1.00 . A A . 186 ILE CB 1 1
5 13803 1 1 159 ILE CD1 C -6.068 2.757 -0.109 1.00 . A A . 186 ILE CD1 1 1
5 13804 1 1 159 ILE CG1 C -5.448 2.176 -1.360 1.00 . A A . 186 ILE CG1 1 1
5 13805 1 1 159 ILE CG2 C -4.378 0.251 -0.137 1.00 . A A . 186 ILE CG2 1 1
5 13806 1 1 159 ILE H H -3.206 3.725 -2.175 1.00 . A A . 186 ILE H 1 1
5 13807 1 1 159 ILE HA H -3.112 2.393 0.455 1.00 . A A . 186 ILE HA 1 1
5 13808 1 1 159 ILE HB H -3.835 0.952 -2.063 1.00 . A A . 186 ILE HB 1 1
5 13809 1 1 159 ILE HD11 H -5.370 3.435 0.357 1.00 . A A . 186 ILE HD11 1 1
5 13810 1 1 159 ILE HD12 H -6.308 1.958 0.576 1.00 . A A . 186 ILE HD12 1 1
5 13811 1 1 159 ILE HD13 H -6.970 3.292 -0.372 1.00 . A A . 186 ILE HD13 1 1
5 13812 1 1 159 ILE HG12 H -5.232 3.001 -2.026 1.00 . A A . 186 ILE HG12 1 1
5 13813 1 1 159 ILE HG13 H -6.177 1.529 -1.823 1.00 . A A . 186 ILE HG13 1 1
5 13814 1 1 159 ILE HG21 H -5.157 -0.399 -0.502 1.00 . A A . 186 ILE HG21 1 1
5 13815 1 1 159 ILE HG22 H -4.670 0.661 0.818 1.00 . A A . 186 ILE HG22 1 1
5 13816 1 1 159 ILE HG23 H -3.461 -0.311 -0.021 1.00 . A A . 186 ILE HG23 1 1
5 13817 1 1 159 ILE N N -3.121 3.636 -1.200 1.00 . A A . 186 ILE N 1 1
5 13818 1 1 159 ILE O O -1.408 1.521 -2.169 1.00 . A A . 186 ILE O 1 1
5 13819 1 1 160 LEU C C 0.708 -0.397 0.560 1.00 . A A . 187 LEU C 1 1
5 13820 1 1 160 LEU CA C 0.437 0.879 -0.229 1.00 . A A . 187 LEU CA 1 1
5 13821 1 1 160 LEU CB C 1.472 1.953 0.138 1.00 . A A . 187 LEU CB 1 1
5 13822 1 1 160 LEU CD1 C 0.270 4.138 -0.266 1.00 . A A . 187 LEU CD1 1 1
5 13823 1 1 160 LEU CD2 C 2.731 4.036 -0.479 1.00 . A A . 187 LEU CD2 1 1
5 13824 1 1 160 LEU CG C 1.441 3.264 -0.668 1.00 . A A . 187 LEU CG 1 1
5 13825 1 1 160 LEU H H -1.232 1.475 0.934 1.00 . A A . 187 LEU H 1 1
5 13826 1 1 160 LEU HA H 0.526 0.643 -1.283 1.00 . A A . 187 LEU HA 1 1
5 13827 1 1 160 LEU HB2 H 1.327 2.204 1.176 1.00 . A A . 187 LEU HB2 1 1
5 13828 1 1 160 LEU HB3 H 2.453 1.520 0.028 1.00 . A A . 187 LEU HB3 1 1
5 13829 1 1 160 LEU HD11 H 0.323 5.075 -0.797 1.00 . A A . 187 LEU HD11 1 1
5 13830 1 1 160 LEU HD12 H 0.305 4.322 0.798 1.00 . A A . 187 LEU HD12 1 1
5 13831 1 1 160 LEU HD13 H -0.653 3.634 -0.515 1.00 . A A . 187 LEU HD13 1 1
5 13832 1 1 160 LEU HD21 H 3.550 3.483 -0.907 1.00 . A A . 187 LEU HD21 1 1
5 13833 1 1 160 LEU HD22 H 2.904 4.185 0.577 1.00 . A A . 187 LEU HD22 1 1
5 13834 1 1 160 LEU HD23 H 2.646 4.996 -0.967 1.00 . A A . 187 LEU HD23 1 1
5 13835 1 1 160 LEU HG H 1.341 3.033 -1.718 1.00 . A A . 187 LEU HG 1 1
5 13836 1 1 160 LEU N N -0.910 1.373 0.008 1.00 . A A . 187 LEU N 1 1
5 13837 1 1 160 LEU O O 0.642 -0.417 1.789 1.00 . A A . 187 LEU O 1 1
5 13838 1 1 161 VAL C C 2.844 -2.899 0.613 1.00 . A A . 188 VAL C 1 1
5 13839 1 1 161 VAL CA C 1.345 -2.737 0.437 1.00 . A A . 188 VAL CA 1 1
5 13840 1 1 161 VAL CB C 0.809 -3.911 -0.414 1.00 . A A . 188 VAL CB 1 1
5 13841 1 1 161 VAL CG1 C 1.425 -5.234 0.016 1.00 . A A . 188 VAL CG1 1 1
5 13842 1 1 161 VAL CG2 C -0.705 -4.009 -0.315 1.00 . A A . 188 VAL CG2 1 1
5 13843 1 1 161 VAL H H 1.085 -1.360 -1.141 1.00 . A A . 188 VAL H 1 1
5 13844 1 1 161 VAL HA H 0.876 -2.771 1.402 1.00 . A A . 188 VAL HA 1 1
5 13845 1 1 161 VAL HB H 1.080 -3.721 -1.442 1.00 . A A . 188 VAL HB 1 1
5 13846 1 1 161 VAL HG11 H 1.095 -6.017 -0.650 1.00 . A A . 188 VAL HG11 1 1
5 13847 1 1 161 VAL HG12 H 1.114 -5.468 1.026 1.00 . A A . 188 VAL HG12 1 1
5 13848 1 1 161 VAL HG13 H 2.501 -5.154 -0.025 1.00 . A A . 188 VAL HG13 1 1
5 13849 1 1 161 VAL HG21 H -1.145 -3.045 -0.514 1.00 . A A . 188 VAL HG21 1 1
5 13850 1 1 161 VAL HG22 H -0.981 -4.335 0.679 1.00 . A A . 188 VAL HG22 1 1
5 13851 1 1 161 VAL HG23 H -1.065 -4.726 -1.038 1.00 . A A . 188 VAL HG23 1 1
5 13852 1 1 161 VAL N N 1.032 -1.454 -0.162 1.00 . A A . 188 VAL N 1 1
5 13853 1 1 161 VAL O O 3.630 -2.561 -0.273 1.00 . A A . 188 VAL O 1 1
5 13854 1 1 162 GLY C C 5.444 -2.552 2.472 1.00 . A A . 189 GLY C 1 1
5 13855 1 1 162 GLY CA C 4.600 -3.729 2.031 1.00 . A A . 189 GLY CA 1 1
5 13856 1 1 162 GLY H H 2.551 -3.539 2.472 1.00 . A A . 189 GLY H 1 1
5 13857 1 1 162 GLY HA2 H 4.631 -4.482 2.804 1.00 . A A . 189 GLY HA2 1 1
5 13858 1 1 162 GLY HA3 H 5.023 -4.139 1.129 1.00 . A A . 189 GLY HA3 1 1
5 13859 1 1 162 GLY N N 3.224 -3.396 1.770 1.00 . A A . 189 GLY N 1 1
5 13860 1 1 162 GLY O O 6.536 -2.362 1.933 1.00 . A A . 189 GLY O 1 1
5 13861 1 1 163 PRO C C 7.080 -1.187 4.591 1.00 . A A . 190 PRO C 1 1
5 13862 1 1 163 PRO CA C 5.816 -0.649 3.961 1.00 . A A . 190 PRO CA 1 1
5 13863 1 1 163 PRO CB C 4.947 0.026 5.023 1.00 . A A . 190 PRO CB 1 1
5 13864 1 1 163 PRO CD C 3.661 -1.761 4.076 1.00 . A A . 190 PRO CD 1 1
5 13865 1 1 163 PRO CG C 3.827 -0.919 5.306 1.00 . A A . 190 PRO CG 1 1
5 13866 1 1 163 PRO HA H 6.072 0.060 3.192 1.00 . A A . 190 PRO HA 1 1
5 13867 1 1 163 PRO HB2 H 5.542 0.207 5.907 1.00 . A A . 190 PRO HB2 1 1
5 13868 1 1 163 PRO HB3 H 4.582 0.960 4.637 1.00 . A A . 190 PRO HB3 1 1
5 13869 1 1 163 PRO HD2 H 3.384 -2.769 4.341 1.00 . A A . 190 PRO HD2 1 1
5 13870 1 1 163 PRO HD3 H 2.920 -1.324 3.426 1.00 . A A . 190 PRO HD3 1 1
5 13871 1 1 163 PRO HG2 H 4.074 -1.541 6.153 1.00 . A A . 190 PRO HG2 1 1
5 13872 1 1 163 PRO HG3 H 2.915 -0.364 5.498 1.00 . A A . 190 PRO HG3 1 1
5 13873 1 1 163 PRO N N 4.991 -1.729 3.444 1.00 . A A . 190 PRO N 1 1
5 13874 1 1 163 PRO O O 7.028 -2.048 5.473 1.00 . A A . 190 PRO O 1 1
5 13875 1 1 164 ASP C C 10.540 -0.086 4.513 1.00 . A A . 191 ASP C 1 1
5 13876 1 1 164 ASP CA C 9.474 -1.153 4.670 1.00 . A A . 191 ASP CA 1 1
5 13877 1 1 164 ASP CB C 9.895 -2.438 3.949 1.00 . A A . 191 ASP CB 1 1
5 13878 1 1 164 ASP CG C 10.870 -3.272 4.751 1.00 . A A . 191 ASP CG 1 1
5 13879 1 1 164 ASP H H 8.205 0.008 3.450 1.00 . A A . 191 ASP H 1 1
5 13880 1 1 164 ASP HA H 9.332 -1.359 5.718 1.00 . A A . 191 ASP HA 1 1
5 13881 1 1 164 ASP HB2 H 9.018 -3.037 3.754 1.00 . A A . 191 ASP HB2 1 1
5 13882 1 1 164 ASP HB3 H 10.362 -2.178 3.011 1.00 . A A . 191 ASP HB3 1 1
5 13883 1 1 164 ASP N N 8.214 -0.684 4.150 1.00 . A A . 191 ASP N 1 1
5 13884 1 1 164 ASP O O 10.451 0.777 3.640 1.00 . A A . 191 ASP O 1 1
5 13885 1 1 164 ASP OD1 O 12.048 -2.867 4.864 1.00 . A A . 191 ASP OD1 1 1
5 13886 1 1 164 ASP OD2 O 10.470 -4.335 5.266 1.00 . A A . 191 ASP OD2 1 1
5 13887 1 1 165 ALA C C 13.797 0.370 4.559 1.00 . A A . 192 ALA C 1 1
5 13888 1 1 165 ALA CA C 12.602 0.834 5.380 1.00 . A A . 192 ALA CA 1 1
5 13889 1 1 165 ALA CB C 13.014 1.108 6.808 1.00 . A A . 192 ALA CB 1 1
5 13890 1 1 165 ALA H H 11.570 -0.891 6.008 1.00 . A A . 192 ALA H 1 1
5 13891 1 1 165 ALA HA H 12.219 1.749 4.957 1.00 . A A . 192 ALA HA 1 1
5 13892 1 1 165 ALA HB1 H 12.132 1.266 7.407 1.00 . A A . 192 ALA HB1 1 1
5 13893 1 1 165 ALA HB2 H 13.631 1.990 6.837 1.00 . A A . 192 ALA HB2 1 1
5 13894 1 1 165 ALA HB3 H 13.565 0.264 7.192 1.00 . A A . 192 ALA HB3 1 1
5 13895 1 1 165 ALA N N 11.541 -0.150 5.367 1.00 . A A . 192 ALA N 1 1
5 13896 1 1 165 ALA O O 14.777 1.096 4.397 1.00 . A A . 192 ALA O 1 1
5 13897 1 1 166 SER C C 14.253 -1.596 1.815 1.00 . A A . 193 SER C 1 1
5 13898 1 1 166 SER CA C 14.757 -1.403 3.229 1.00 . A A . 193 SER CA 1 1
5 13899 1 1 166 SER CB C 15.231 -2.722 3.808 1.00 . A A . 193 SER CB 1 1
5 13900 1 1 166 SER H H 12.934 -1.410 4.268 1.00 . A A . 193 SER H 1 1
5 13901 1 1 166 SER HA H 15.577 -0.705 3.208 1.00 . A A . 193 SER HA 1 1
5 13902 1 1 166 SER HB2 H 14.380 -3.373 3.954 1.00 . A A . 193 SER HB2 1 1
5 13903 1 1 166 SER HB3 H 15.918 -3.176 3.120 1.00 . A A . 193 SER HB3 1 1
5 13904 1 1 166 SER HG H 15.721 -1.624 5.360 1.00 . A A . 193 SER HG 1 1
5 13905 1 1 166 SER N N 13.719 -0.852 4.062 1.00 . A A . 193 SER N 1 1
5 13906 1 1 166 SER O O 13.564 -2.568 1.505 1.00 . A A . 193 SER O 1 1
5 13907 1 1 166 SER OG O 15.876 -2.529 5.055 1.00 . A A . 193 SER OG 1 1
5 13908 1 1 167 LYS C C 14.568 -1.923 -1.136 1.00 . A A . 194 LYS C 1 1
5 13909 1 1 167 LYS CA C 14.210 -0.636 -0.421 1.00 . A A . 194 LYS CA 1 1
5 13910 1 1 167 LYS CB C 14.904 0.512 -1.141 1.00 . A A . 194 LYS CB 1 1
5 13911 1 1 167 LYS CD C 15.107 1.886 -3.219 1.00 . A A . 194 LYS CD 1 1
5 13912 1 1 167 LYS CE C 16.521 2.208 -2.765 1.00 . A A . 194 LYS CE 1 1
5 13913 1 1 167 LYS CG C 14.608 0.582 -2.628 1.00 . A A . 194 LYS CG 1 1
5 13914 1 1 167 LYS H H 15.200 0.073 1.292 1.00 . A A . 194 LYS H 1 1
5 13915 1 1 167 LYS HA H 13.144 -0.491 -0.450 1.00 . A A . 194 LYS HA 1 1
5 13916 1 1 167 LYS HB2 H 14.626 1.444 -0.693 1.00 . A A . 194 LYS HB2 1 1
5 13917 1 1 167 LYS HB3 H 15.968 0.378 -1.024 1.00 . A A . 194 LYS HB3 1 1
5 13918 1 1 167 LYS HD2 H 15.098 1.805 -4.295 1.00 . A A . 194 LYS HD2 1 1
5 13919 1 1 167 LYS HD3 H 14.448 2.683 -2.910 1.00 . A A . 194 LYS HD3 1 1
5 13920 1 1 167 LYS HE2 H 16.721 3.237 -2.980 1.00 . A A . 194 LYS HE2 1 1
5 13921 1 1 167 LYS HE3 H 16.577 2.059 -1.702 1.00 . A A . 194 LYS HE3 1 1
5 13922 1 1 167 LYS HG2 H 15.101 -0.241 -3.125 1.00 . A A . 194 LYS HG2 1 1
5 13923 1 1 167 LYS HG3 H 13.541 0.511 -2.777 1.00 . A A . 194 LYS HG3 1 1
5 13924 1 1 167 LYS HZ1 H 17.532 0.390 -3.019 1.00 . A A . 194 LYS HZ1 1 1
5 13925 1 1 167 LYS HZ2 H 18.491 1.758 -3.287 1.00 . A A . 194 LYS HZ2 1 1
5 13926 1 1 167 LYS HZ3 H 17.355 1.288 -4.444 1.00 . A A . 194 LYS HZ3 1 1
5 13927 1 1 167 LYS N N 14.626 -0.652 0.967 1.00 . A A . 194 LYS N 1 1
5 13928 1 1 167 LYS NZ N 17.545 1.352 -3.425 1.00 . A A . 194 LYS NZ 1 1
5 13929 1 1 167 LYS O O 13.703 -2.624 -1.637 1.00 . A A . 194 LYS O 1 1
5 13930 1 1 168 ASP C C 15.880 -4.674 -1.440 1.00 . A A . 195 ASP C 1 1
5 13931 1 1 168 ASP CA C 16.368 -3.328 -1.962 1.00 . A A . 195 ASP CA 1 1
5 13932 1 1 168 ASP CB C 17.894 -3.280 -2.006 1.00 . A A . 195 ASP CB 1 1
5 13933 1 1 168 ASP CG C 18.401 -2.097 -2.809 1.00 . A A . 195 ASP CG 1 1
5 13934 1 1 168 ASP H H 16.478 -1.667 -0.654 1.00 . A A . 195 ASP H 1 1
5 13935 1 1 168 ASP HA H 15.994 -3.202 -2.968 1.00 . A A . 195 ASP HA 1 1
5 13936 1 1 168 ASP HB2 H 18.276 -3.200 -0.998 1.00 . A A . 195 ASP HB2 1 1
5 13937 1 1 168 ASP HB3 H 18.266 -4.188 -2.456 1.00 . A A . 195 ASP HB3 1 1
5 13938 1 1 168 ASP N N 15.851 -2.220 -1.169 1.00 . A A . 195 ASP N 1 1
5 13939 1 1 168 ASP O O 15.748 -5.633 -2.200 1.00 . A A . 195 ASP O 1 1
5 13940 1 1 168 ASP OD1 O 18.810 -2.296 -3.973 1.00 . A A . 195 ASP OD1 1 1
5 13941 1 1 168 ASP OD2 O 18.420 -0.967 -2.273 1.00 . A A . 195 ASP OD2 1 1
5 13942 1 1 169 LYS C C 13.584 -6.113 0.021 1.00 . A A . 196 LYS C 1 1
5 13943 1 1 169 LYS CA C 15.041 -5.948 0.442 1.00 . A A . 196 LYS CA 1 1
5 13944 1 1 169 LYS CB C 15.139 -5.890 1.969 1.00 . A A . 196 LYS CB 1 1
5 13945 1 1 169 LYS CD C 14.473 -6.896 4.182 1.00 . A A . 196 LYS CD 1 1
5 13946 1 1 169 LYS CE C 15.870 -7.002 4.776 1.00 . A A . 196 LYS CE 1 1
5 13947 1 1 169 LYS CG C 14.479 -7.069 2.670 1.00 . A A . 196 LYS CG 1 1
5 13948 1 1 169 LYS H H 15.777 -3.963 0.421 1.00 . A A . 196 LYS H 1 1
5 13949 1 1 169 LYS HA H 15.607 -6.792 0.080 1.00 . A A . 196 LYS HA 1 1
5 13950 1 1 169 LYS HB2 H 16.182 -5.870 2.250 1.00 . A A . 196 LYS HB2 1 1
5 13951 1 1 169 LYS HB3 H 14.666 -4.983 2.313 1.00 . A A . 196 LYS HB3 1 1
5 13952 1 1 169 LYS HD2 H 14.066 -5.925 4.420 1.00 . A A . 196 LYS HD2 1 1
5 13953 1 1 169 LYS HD3 H 13.849 -7.665 4.616 1.00 . A A . 196 LYS HD3 1 1
5 13954 1 1 169 LYS HE2 H 16.512 -6.287 4.284 1.00 . A A . 196 LYS HE2 1 1
5 13955 1 1 169 LYS HE3 H 15.818 -6.772 5.829 1.00 . A A . 196 LYS HE3 1 1
5 13956 1 1 169 LYS HG2 H 13.460 -7.153 2.325 1.00 . A A . 196 LYS HG2 1 1
5 13957 1 1 169 LYS HG3 H 15.021 -7.970 2.422 1.00 . A A . 196 LYS HG3 1 1
5 13958 1 1 169 LYS HZ1 H 16.547 -8.590 3.595 1.00 . A A . 196 LYS HZ1 1 1
5 13959 1 1 169 LYS HZ2 H 15.830 -9.071 5.050 1.00 . A A . 196 LYS HZ2 1 1
5 13960 1 1 169 LYS HZ3 H 17.386 -8.412 5.053 1.00 . A A . 196 LYS HZ3 1 1
5 13961 1 1 169 LYS N N 15.600 -4.742 -0.149 1.00 . A A . 196 LYS N 1 1
5 13962 1 1 169 LYS NZ N 16.448 -8.362 4.606 1.00 . A A . 196 LYS NZ 1 1
5 13963 1 1 169 LYS O O 13.114 -7.221 -0.248 1.00 . A A . 196 LYS O 1 1
5 13964 1 1 170 LEU C C 11.234 -5.046 -1.871 1.00 . A A . 197 LEU C 1 1
5 13965 1 1 170 LEU CA C 11.459 -5.017 -0.358 1.00 . A A . 197 LEU CA 1 1
5 13966 1 1 170 LEU CB C 10.780 -3.820 0.335 1.00 . A A . 197 LEU CB 1 1
5 13967 1 1 170 LEU CD1 C 8.926 -2.985 -1.169 1.00 . A A . 197 LEU CD1 1 1
5 13968 1 1 170 LEU CD2 C 10.164 -1.423 0.321 1.00 . A A . 197 LEU CD2 1 1
5 13969 1 1 170 LEU CG C 10.275 -2.664 -0.535 1.00 . A A . 197 LEU CG 1 1
5 13970 1 1 170 LEU H H 13.324 -4.135 0.096 1.00 . A A . 197 LEU H 1 1
5 13971 1 1 170 LEU HA H 11.056 -5.930 0.059 1.00 . A A . 197 LEU HA 1 1
5 13972 1 1 170 LEU HB2 H 9.941 -4.197 0.896 1.00 . A A . 197 LEU HB2 1 1
5 13973 1 1 170 LEU HB3 H 11.495 -3.405 1.038 1.00 . A A . 197 LEU HB3 1 1
5 13974 1 1 170 LEU HD11 H 8.195 -3.153 -0.392 1.00 . A A . 197 LEU HD11 1 1
5 13975 1 1 170 LEU HD12 H 9.016 -3.874 -1.775 1.00 . A A . 197 LEU HD12 1 1
5 13976 1 1 170 LEU HD13 H 8.611 -2.158 -1.786 1.00 . A A . 197 LEU HD13 1 1
5 13977 1 1 170 LEU HD21 H 9.731 -0.623 -0.259 1.00 . A A . 197 LEU HD21 1 1
5 13978 1 1 170 LEU HD22 H 11.148 -1.131 0.660 1.00 . A A . 197 LEU HD22 1 1
5 13979 1 1 170 LEU HD23 H 9.536 -1.630 1.174 1.00 . A A . 197 LEU HD23 1 1
5 13980 1 1 170 LEU HG H 10.983 -2.459 -1.323 1.00 . A A . 197 LEU HG 1 1
5 13981 1 1 170 LEU N N 12.878 -4.998 -0.057 1.00 . A A . 197 LEU N 1 1
5 13982 1 1 170 LEU O O 10.214 -5.535 -2.347 1.00 . A A . 197 LEU O 1 1
5 13983 1 1 171 LYS C C 12.355 -5.957 -4.625 1.00 . A A . 198 LYS C 1 1
5 13984 1 1 171 LYS CA C 12.155 -4.562 -4.068 1.00 . A A . 198 LYS CA 1 1
5 13985 1 1 171 LYS CB C 13.198 -3.627 -4.649 1.00 . A A . 198 LYS CB 1 1
5 13986 1 1 171 LYS CD C 13.331 -1.476 -5.883 1.00 . A A . 198 LYS CD 1 1
5 13987 1 1 171 LYS CE C 12.958 -0.004 -5.930 1.00 . A A . 198 LYS CE 1 1
5 13988 1 1 171 LYS CG C 12.779 -2.169 -4.657 1.00 . A A . 198 LYS CG 1 1
5 13989 1 1 171 LYS H H 13.022 -4.239 -2.180 1.00 . A A . 198 LYS H 1 1
5 13990 1 1 171 LYS HA H 11.179 -4.207 -4.357 1.00 . A A . 198 LYS HA 1 1
5 13991 1 1 171 LYS HB2 H 14.107 -3.716 -4.071 1.00 . A A . 198 LYS HB2 1 1
5 13992 1 1 171 LYS HB3 H 13.394 -3.928 -5.659 1.00 . A A . 198 LYS HB3 1 1
5 13993 1 1 171 LYS HD2 H 14.407 -1.563 -5.876 1.00 . A A . 198 LYS HD2 1 1
5 13994 1 1 171 LYS HD3 H 12.931 -1.969 -6.759 1.00 . A A . 198 LYS HD3 1 1
5 13995 1 1 171 LYS HE2 H 11.886 0.087 -5.855 1.00 . A A . 198 LYS HE2 1 1
5 13996 1 1 171 LYS HE3 H 13.423 0.500 -5.099 1.00 . A A . 198 LYS HE3 1 1
5 13997 1 1 171 LYS HG2 H 11.702 -2.109 -4.670 1.00 . A A . 198 LYS HG2 1 1
5 13998 1 1 171 LYS HG3 H 13.163 -1.683 -3.774 1.00 . A A . 198 LYS HG3 1 1
5 13999 1 1 171 LYS HZ1 H 12.916 0.204 -8.006 1.00 . A A . 198 LYS HZ1 1 1
5 14000 1 1 171 LYS HZ2 H 14.431 0.503 -7.322 1.00 . A A . 198 LYS HZ2 1 1
5 14001 1 1 171 LYS HZ3 H 13.199 1.652 -7.179 1.00 . A A . 198 LYS HZ3 1 1
5 14002 1 1 171 LYS N N 12.220 -4.576 -2.618 1.00 . A A . 198 LYS N 1 1
5 14003 1 1 171 LYS NZ N 13.407 0.633 -7.197 1.00 . A A . 198 LYS NZ 1 1
5 14004 1 1 171 LYS O O 11.780 -6.319 -5.646 1.00 . A A . 198 LYS O 1 1
5 14005 1 1 172 GLY C C 12.121 -8.925 -3.948 1.00 . A A . 199 GLY C 1 1
5 14006 1 1 172 GLY CA C 13.343 -8.127 -4.318 1.00 . A A . 199 GLY CA 1 1
5 14007 1 1 172 GLY H H 13.627 -6.388 -3.148 1.00 . A A . 199 GLY H 1 1
5 14008 1 1 172 GLY HA2 H 13.501 -8.182 -5.385 1.00 . A A . 199 GLY HA2 1 1
5 14009 1 1 172 GLY HA3 H 14.201 -8.534 -3.804 1.00 . A A . 199 GLY HA3 1 1
5 14010 1 1 172 GLY N N 13.164 -6.743 -3.935 1.00 . A A . 199 GLY N 1 1
5 14011 1 1 172 GLY O O 11.938 -10.062 -4.378 1.00 . A A . 199 GLY O 1 1
5 14012 1 1 173 SER C C 8.874 -8.653 -3.549 1.00 . A A . 200 SER C 1 1
5 14013 1 1 173 SER CA C 10.075 -8.907 -2.638 1.00 . A A . 200 SER CA 1 1
5 14014 1 1 173 SER CB C 9.795 -8.371 -1.238 1.00 . A A . 200 SER CB 1 1
5 14015 1 1 173 SER H H 11.486 -7.375 -2.880 1.00 . A A . 200 SER H 1 1
5 14016 1 1 173 SER HA H 10.247 -9.961 -2.577 1.00 . A A . 200 SER HA 1 1
5 14017 1 1 173 SER HB2 H 9.861 -7.293 -1.252 1.00 . A A . 200 SER HB2 1 1
5 14018 1 1 173 SER HB3 H 8.809 -8.659 -0.937 1.00 . A A . 200 SER HB3 1 1
5 14019 1 1 173 SER HG H 11.560 -8.364 -0.369 1.00 . A A . 200 SER HG 1 1
5 14020 1 1 173 SER N N 11.282 -8.296 -3.142 1.00 . A A . 200 SER N 1 1
5 14021 1 1 173 SER O O 7.814 -9.243 -3.357 1.00 . A A . 200 SER O 1 1
5 14022 1 1 173 SER OG O 10.737 -8.870 -0.302 1.00 . A A . 200 SER OG 1 1
5 14023 1 1 174 LEU C C 7.427 -8.590 -6.225 1.00 . A A . 201 LEU C 1 1
5 14024 1 1 174 LEU CA C 7.908 -7.407 -5.401 1.00 . A A . 201 LEU CA 1 1
5 14025 1 1 174 LEU CB C 8.291 -6.272 -6.342 1.00 . A A . 201 LEU CB 1 1
5 14026 1 1 174 LEU CD1 C 9.311 -4.001 -6.691 1.00 . A A . 201 LEU CD1 1 1
5 14027 1 1 174 LEU CD2 C 8.234 -4.577 -4.503 1.00 . A A . 201 LEU CD2 1 1
5 14028 1 1 174 LEU CG C 9.033 -5.108 -5.684 1.00 . A A . 201 LEU CG 1 1
5 14029 1 1 174 LEU H H 9.918 -7.397 -4.711 1.00 . A A . 201 LEU H 1 1
5 14030 1 1 174 LEU HA H 7.101 -7.078 -4.763 1.00 . A A . 201 LEU HA 1 1
5 14031 1 1 174 LEU HB2 H 8.905 -6.687 -7.125 1.00 . A A . 201 LEU HB2 1 1
5 14032 1 1 174 LEU HB3 H 7.387 -5.885 -6.787 1.00 . A A . 201 LEU HB3 1 1
5 14033 1 1 174 LEU HD11 H 8.379 -3.551 -7.000 1.00 . A A . 201 LEU HD11 1 1
5 14034 1 1 174 LEU HD12 H 9.810 -4.418 -7.553 1.00 . A A . 201 LEU HD12 1 1
5 14035 1 1 174 LEU HD13 H 9.946 -3.249 -6.240 1.00 . A A . 201 LEU HD13 1 1
5 14036 1 1 174 LEU HD21 H 8.741 -3.723 -4.079 1.00 . A A . 201 LEU HD21 1 1
5 14037 1 1 174 LEU HD22 H 8.146 -5.354 -3.753 1.00 . A A . 201 LEU HD22 1 1
5 14038 1 1 174 LEU HD23 H 7.249 -4.285 -4.837 1.00 . A A . 201 LEU HD23 1 1
5 14039 1 1 174 LEU HG H 9.982 -5.463 -5.311 1.00 . A A . 201 LEU HG 1 1
5 14040 1 1 174 LEU N N 9.032 -7.787 -4.545 1.00 . A A . 201 LEU N 1 1
5 14041 1 1 174 LEU O O 6.238 -8.710 -6.520 1.00 . A A . 201 LEU O 1 1
5 14042 1 1 175 GLY C C 7.029 -11.513 -6.659 1.00 . A A . 202 GLY C 1 1
5 14043 1 1 175 GLY CA C 8.015 -10.621 -7.381 1.00 . A A . 202 GLY CA 1 1
5 14044 1 1 175 GLY H H 9.294 -9.293 -6.349 1.00 . A A . 202 GLY H 1 1
5 14045 1 1 175 GLY HA2 H 7.580 -10.295 -8.313 1.00 . A A . 202 GLY HA2 1 1
5 14046 1 1 175 GLY HA3 H 8.913 -11.182 -7.589 1.00 . A A . 202 GLY HA3 1 1
5 14047 1 1 175 GLY N N 8.359 -9.454 -6.601 1.00 . A A . 202 GLY N 1 1
5 14048 1 1 175 GLY O O 6.047 -11.970 -7.245 1.00 . A A . 202 GLY O 1 1
5 14049 1 1 176 GLU C C 5.232 -11.766 -4.005 1.00 . A A . 203 GLU C 1 1
5 14050 1 1 176 GLU CA C 6.401 -12.571 -4.565 1.00 . A A . 203 GLU CA 1 1
5 14051 1 1 176 GLU CB C 7.172 -13.237 -3.439 1.00 . A A . 203 GLU CB 1 1
5 14052 1 1 176 GLU CD C 8.490 -12.880 -1.334 1.00 . A A . 203 GLU CD 1 1
5 14053 1 1 176 GLU CG C 7.812 -12.241 -2.526 1.00 . A A . 203 GLU CG 1 1
5 14054 1 1 176 GLU H H 8.066 -11.322 -4.958 1.00 . A A . 203 GLU H 1 1
5 14055 1 1 176 GLU HA H 6.013 -13.328 -5.194 1.00 . A A . 203 GLU HA 1 1
5 14056 1 1 176 GLU HB2 H 6.496 -13.850 -2.861 1.00 . A A . 203 GLU HB2 1 1
5 14057 1 1 176 GLU HB3 H 7.946 -13.861 -3.861 1.00 . A A . 203 GLU HB3 1 1
5 14058 1 1 176 GLU HG2 H 8.541 -11.687 -3.091 1.00 . A A . 203 GLU HG2 1 1
5 14059 1 1 176 GLU HG3 H 7.043 -11.575 -2.181 1.00 . A A . 203 GLU HG3 1 1
5 14060 1 1 176 GLU N N 7.272 -11.733 -5.374 1.00 . A A . 203 GLU N 1 1
5 14061 1 1 176 GLU O O 4.222 -12.332 -3.594 1.00 . A A . 203 GLU O 1 1
5 14062 1 1 176 GLU OE1 O 8.055 -12.630 -0.193 1.00 . A A . 203 GLU OE1 1 1
5 14063 1 1 176 GLU OE2 O 9.459 -13.642 -1.528 1.00 . A A . 203 GLU OE2 1 1
5 14064 1 1 177 LEU C C 3.094 -9.609 -4.307 1.00 . A A . 204 LEU C 1 1
5 14065 1 1 177 LEU CA C 4.336 -9.587 -3.431 1.00 . A A . 204 LEU CA 1 1
5 14066 1 1 177 LEU CB C 4.840 -8.156 -3.283 1.00 . A A . 204 LEU CB 1 1
5 14067 1 1 177 LEU CD1 C 3.920 -7.646 -1.011 1.00 . A A . 204 LEU CD1 1 1
5 14068 1 1 177 LEU CD2 C 4.326 -5.793 -2.638 1.00 . A A . 204 LEU CD2 1 1
5 14069 1 1 177 LEU CG C 3.919 -7.245 -2.477 1.00 . A A . 204 LEU CG 1 1
5 14070 1 1 177 LEU H H 6.161 -10.038 -4.406 1.00 . A A . 204 LEU H 1 1
5 14071 1 1 177 LEU HA H 4.083 -9.975 -2.456 1.00 . A A . 204 LEU HA 1 1
5 14072 1 1 177 LEU HB2 H 5.806 -8.183 -2.797 1.00 . A A . 204 LEU HB2 1 1
5 14073 1 1 177 LEU HB3 H 4.959 -7.731 -4.268 1.00 . A A . 204 LEU HB3 1 1
5 14074 1 1 177 LEU HD11 H 3.524 -8.644 -0.912 1.00 . A A . 204 LEU HD11 1 1
5 14075 1 1 177 LEU HD12 H 3.307 -6.958 -0.449 1.00 . A A . 204 LEU HD12 1 1
5 14076 1 1 177 LEU HD13 H 4.930 -7.620 -0.632 1.00 . A A . 204 LEU HD13 1 1
5 14077 1 1 177 LEU HD21 H 3.675 -5.168 -2.046 1.00 . A A . 204 LEU HD21 1 1
5 14078 1 1 177 LEU HD22 H 4.249 -5.509 -3.676 1.00 . A A . 204 LEU HD22 1 1
5 14079 1 1 177 LEU HD23 H 5.346 -5.667 -2.305 1.00 . A A . 204 LEU HD23 1 1
5 14080 1 1 177 LEU HG H 2.909 -7.357 -2.849 1.00 . A A . 204 LEU HG 1 1
5 14081 1 1 177 LEU N N 5.364 -10.445 -4.003 1.00 . A A . 204 LEU N 1 1
5 14082 1 1 177 LEU O O 1.975 -9.435 -3.826 1.00 . A A . 204 LEU O 1 1
5 14083 1 1 178 LYS C C 1.371 -11.232 -6.170 1.00 . A A . 205 LYS C 1 1
5 14084 1 1 178 LYS CA C 2.209 -10.009 -6.543 1.00 . A A . 205 LYS CA 1 1
5 14085 1 1 178 LYS CB C 2.763 -10.167 -7.958 1.00 . A A . 205 LYS CB 1 1
5 14086 1 1 178 LYS CD C 4.129 -9.179 -9.821 1.00 . A A . 205 LYS CD 1 1
5 14087 1 1 178 LYS CE C 4.909 -7.964 -10.295 1.00 . A A . 205 LYS CE 1 1
5 14088 1 1 178 LYS CG C 3.665 -9.020 -8.382 1.00 . A A . 205 LYS CG 1 1
5 14089 1 1 178 LYS H H 4.236 -9.827 -5.932 1.00 . A A . 205 LYS H 1 1
5 14090 1 1 178 LYS HA H 1.575 -9.132 -6.506 1.00 . A A . 205 LYS HA 1 1
5 14091 1 1 178 LYS HB2 H 3.333 -11.083 -8.011 1.00 . A A . 205 LYS HB2 1 1
5 14092 1 1 178 LYS HB3 H 1.938 -10.225 -8.652 1.00 . A A . 205 LYS HB3 1 1
5 14093 1 1 178 LYS HD2 H 4.762 -10.051 -9.891 1.00 . A A . 205 LYS HD2 1 1
5 14094 1 1 178 LYS HD3 H 3.263 -9.309 -10.454 1.00 . A A . 205 LYS HD3 1 1
5 14095 1 1 178 LYS HE2 H 5.140 -8.087 -11.342 1.00 . A A . 205 LYS HE2 1 1
5 14096 1 1 178 LYS HE3 H 4.295 -7.084 -10.164 1.00 . A A . 205 LYS HE3 1 1
5 14097 1 1 178 LYS HG2 H 3.120 -8.092 -8.289 1.00 . A A . 205 LYS HG2 1 1
5 14098 1 1 178 LYS HG3 H 4.532 -9.000 -7.730 1.00 . A A . 205 LYS HG3 1 1
5 14099 1 1 178 LYS HZ1 H 6.661 -6.919 -9.854 1.00 . A A . 205 LYS HZ1 1 1
5 14100 1 1 178 LYS HZ2 H 6.808 -8.594 -9.705 1.00 . A A . 205 LYS HZ2 1 1
5 14101 1 1 178 LYS HZ3 H 5.981 -7.709 -8.519 1.00 . A A . 205 LYS HZ3 1 1
5 14102 1 1 178 LYS N N 3.307 -9.823 -5.598 1.00 . A A . 205 LYS N 1 1
5 14103 1 1 178 LYS NZ N 6.177 -7.786 -9.539 1.00 . A A . 205 LYS NZ 1 1
5 14104 1 1 178 LYS O O 0.210 -11.337 -6.553 1.00 . A A . 205 LYS O 1 1
5 14105 1 1 179 GLN C C 0.474 -12.913 -3.654 1.00 . A A . 206 GLN C 1 1
5 14106 1 1 179 GLN CA C 1.243 -13.304 -4.916 1.00 . A A . 206 GLN CA 1 1
5 14107 1 1 179 GLN CB C 2.221 -14.450 -4.617 1.00 . A A . 206 GLN CB 1 1
5 14108 1 1 179 GLN CD C 3.108 -16.097 -2.894 1.00 . A A . 206 GLN CD 1 1
5 14109 1 1 179 GLN CG C 2.082 -15.027 -3.215 1.00 . A A . 206 GLN CG 1 1
5 14110 1 1 179 GLN H H 2.918 -12.059 -5.213 1.00 . A A . 206 GLN H 1 1
5 14111 1 1 179 GLN HA H 0.544 -13.620 -5.668 1.00 . A A . 206 GLN HA 1 1
5 14112 1 1 179 GLN HB2 H 2.051 -15.246 -5.327 1.00 . A A . 206 GLN HB2 1 1
5 14113 1 1 179 GLN HB3 H 3.231 -14.084 -4.734 1.00 . A A . 206 GLN HB3 1 1
5 14114 1 1 179 GLN HE21 H 4.976 -16.659 -3.257 1.00 . A A . 206 GLN HE21 1 1
5 14115 1 1 179 GLN HE22 H 4.451 -15.221 -4.063 1.00 . A A . 206 GLN HE22 1 1
5 14116 1 1 179 GLN HG2 H 2.194 -14.223 -2.504 1.00 . A A . 206 GLN HG2 1 1
5 14117 1 1 179 GLN HG3 H 1.098 -15.450 -3.117 1.00 . A A . 206 GLN HG3 1 1
5 14118 1 1 179 GLN N N 1.967 -12.153 -5.426 1.00 . A A . 206 GLN N 1 1
5 14119 1 1 179 GLN NE2 N 4.295 -15.981 -3.464 1.00 . A A . 206 GLN NE2 1 1
5 14120 1 1 179 GLN O O -0.636 -13.388 -3.408 1.00 . A A . 206 GLN O 1 1
5 14121 1 1 179 GLN OE1 O 2.835 -17.016 -2.123 1.00 . A A . 206 GLN OE1 1 1
5 14122 1 1 180 LEU C C -0.659 -10.683 -1.764 1.00 . A A . 207 LEU C 1 1
5 14123 1 1 180 LEU CA C 0.520 -11.629 -1.589 1.00 . A A . 207 LEU CA 1 1
5 14124 1 1 180 LEU CB C 1.602 -10.965 -0.738 1.00 . A A . 207 LEU CB 1 1
5 14125 1 1 180 LEU CD1 C 3.768 -11.121 0.515 1.00 . A A . 207 LEU CD1 1 1
5 14126 1 1 180 LEU CD2 C 2.304 -13.134 0.321 1.00 . A A . 207 LEU CD2 1 1
5 14127 1 1 180 LEU CG C 2.783 -11.866 -0.369 1.00 . A A . 207 LEU CG 1 1
5 14128 1 1 180 LEU H H 1.923 -11.631 -3.162 1.00 . A A . 207 LEU H 1 1
5 14129 1 1 180 LEU HA H 0.180 -12.516 -1.086 1.00 . A A . 207 LEU HA 1 1
5 14130 1 1 180 LEU HB2 H 1.980 -10.119 -1.286 1.00 . A A . 207 LEU HB2 1 1
5 14131 1 1 180 LEU HB3 H 1.146 -10.607 0.172 1.00 . A A . 207 LEU HB3 1 1
5 14132 1 1 180 LEU HD11 H 3.257 -10.754 1.394 1.00 . A A . 207 LEU HD11 1 1
5 14133 1 1 180 LEU HD12 H 4.188 -10.290 -0.030 1.00 . A A . 207 LEU HD12 1 1
5 14134 1 1 180 LEU HD13 H 4.558 -11.790 0.815 1.00 . A A . 207 LEU HD13 1 1
5 14135 1 1 180 LEU HD21 H 1.776 -12.875 1.226 1.00 . A A . 207 LEU HD21 1 1
5 14136 1 1 180 LEU HD22 H 3.155 -13.752 0.566 1.00 . A A . 207 LEU HD22 1 1
5 14137 1 1 180 LEU HD23 H 1.644 -13.678 -0.339 1.00 . A A . 207 LEU HD23 1 1
5 14138 1 1 180 LEU HG H 3.302 -12.154 -1.272 1.00 . A A . 207 LEU HG 1 1
5 14139 1 1 180 LEU N N 1.077 -12.027 -2.871 1.00 . A A . 207 LEU N 1 1
5 14140 1 1 180 LEU O O -1.741 -10.926 -1.232 1.00 . A A . 207 LEU O 1 1
5 14141 1 1 181 SER C C -2.230 -8.887 -4.038 1.00 . A A . 208 SER C 1 1
5 14142 1 1 181 SER CA C -1.519 -8.648 -2.715 1.00 . A A . 208 SER CA 1 1
5 14143 1 1 181 SER CB C -0.940 -7.231 -2.671 1.00 . A A . 208 SER CB 1 1
5 14144 1 1 181 SER H H 0.408 -9.486 -2.955 1.00 . A A . 208 SER H 1 1
5 14145 1 1 181 SER HA H -2.229 -8.763 -1.910 1.00 . A A . 208 SER HA 1 1
5 14146 1 1 181 SER HB2 H -1.706 -6.523 -2.949 1.00 . A A . 208 SER HB2 1 1
5 14147 1 1 181 SER HB3 H -0.596 -7.014 -1.671 1.00 . A A . 208 SER HB3 1 1
5 14148 1 1 181 SER HG H 0.968 -7.014 -3.066 1.00 . A A . 208 SER HG 1 1
5 14149 1 1 181 SER N N -0.462 -9.618 -2.519 1.00 . A A . 208 SER N 1 1
5 14150 1 1 181 SER O O -3.460 -8.898 -4.105 1.00 . A A . 208 SER O 1 1
5 14151 1 1 181 SER OG O 0.152 -7.097 -3.568 1.00 . A A . 208 SER OG 1 1
5 14152 1 1 182 GLY C C -2.735 -8.045 -6.872 1.00 . A A . 209 GLY C 1 1
5 14153 1 1 182 GLY CA C -1.984 -9.279 -6.413 1.00 . A A . 209 GLY CA 1 1
5 14154 1 1 182 GLY H H -0.472 -9.168 -4.942 1.00 . A A . 209 GLY H 1 1
5 14155 1 1 182 GLY HA2 H -1.167 -9.470 -7.098 1.00 . A A . 209 GLY HA2 1 1
5 14156 1 1 182 GLY HA3 H -2.656 -10.123 -6.419 1.00 . A A . 209 GLY HA3 1 1
5 14157 1 1 182 GLY N N -1.440 -9.115 -5.081 1.00 . A A . 209 GLY N 1 1
5 14158 1 1 182 GLY O O -3.594 -8.116 -7.751 1.00 . A A . 209 GLY O 1 1
5 14159 1 1 183 LEU C C -2.138 -4.875 -7.522 1.00 . A A . 210 LEU C 1 1
5 14160 1 1 183 LEU CA C -3.046 -5.655 -6.583 1.00 . A A . 210 LEU CA 1 1
5 14161 1 1 183 LEU CB C -3.291 -4.861 -5.303 1.00 . A A . 210 LEU CB 1 1
5 14162 1 1 183 LEU CD1 C -4.225 -4.711 -2.973 1.00 . A A . 210 LEU CD1 1 1
5 14163 1 1 183 LEU CD2 C -5.546 -5.831 -4.777 1.00 . A A . 210 LEU CD2 1 1
5 14164 1 1 183 LEU CG C -4.150 -5.556 -4.240 1.00 . A A . 210 LEU CG 1 1
5 14165 1 1 183 LEU H H -1.734 -6.929 -5.554 1.00 . A A . 210 LEU H 1 1
5 14166 1 1 183 LEU HA H -3.985 -5.856 -7.074 1.00 . A A . 210 LEU HA 1 1
5 14167 1 1 183 LEU HB2 H -2.333 -4.631 -4.866 1.00 . A A . 210 LEU HB2 1 1
5 14168 1 1 183 LEU HB3 H -3.771 -3.939 -5.571 1.00 . A A . 210 LEU HB3 1 1
5 14169 1 1 183 LEU HD11 H -4.667 -3.754 -3.205 1.00 . A A . 210 LEU HD11 1 1
5 14170 1 1 183 LEU HD12 H -3.229 -4.563 -2.582 1.00 . A A . 210 LEU HD12 1 1
5 14171 1 1 183 LEU HD13 H -4.829 -5.218 -2.232 1.00 . A A . 210 LEU HD13 1 1
5 14172 1 1 183 LEU HD21 H -6.140 -6.306 -4.009 1.00 . A A . 210 LEU HD21 1 1
5 14173 1 1 183 LEU HD22 H -5.481 -6.480 -5.636 1.00 . A A . 210 LEU HD22 1 1
5 14174 1 1 183 LEU HD23 H -6.011 -4.898 -5.066 1.00 . A A . 210 LEU HD23 1 1
5 14175 1 1 183 LEU HG H -3.698 -6.504 -3.983 1.00 . A A . 210 LEU HG 1 1
5 14176 1 1 183 LEU N N -2.418 -6.915 -6.255 1.00 . A A . 210 LEU N 1 1
5 14177 1 1 183 LEU O O -0.934 -5.135 -7.579 1.00 . A A . 210 LEU O 1 1
5 14178 1 1 184 SER C C -1.062 -2.137 -8.481 1.00 . A A . 211 SER C 1 1
5 14179 1 1 184 SER CA C -1.927 -3.155 -9.211 1.00 . A A . 211 SER CA 1 1
5 14180 1 1 184 SER CB C -2.865 -2.450 -10.192 1.00 . A A . 211 SER CB 1 1
5 14181 1 1 184 SER H H -3.669 -3.772 -8.183 1.00 . A A . 211 SER H 1 1
5 14182 1 1 184 SER HA H -1.289 -3.829 -9.751 1.00 . A A . 211 SER HA 1 1
5 14183 1 1 184 SER HB2 H -2.306 -1.727 -10.768 1.00 . A A . 211 SER HB2 1 1
5 14184 1 1 184 SER HB3 H -3.304 -3.180 -10.856 1.00 . A A . 211 SER HB3 1 1
5 14185 1 1 184 SER HG H -3.523 -1.059 -8.973 1.00 . A A . 211 SER HG 1 1
5 14186 1 1 184 SER N N -2.707 -3.940 -8.267 1.00 . A A . 211 SER N 1 1
5 14187 1 1 184 SER O O -1.493 -1.015 -8.221 1.00 . A A . 211 SER O 1 1
5 14188 1 1 184 SER OG O -3.904 -1.777 -9.496 1.00 . A A . 211 SER OG 1 1
5 14189 1 1 185 GLY C C 2.197 -1.094 -8.146 1.00 . A A . 212 GLY C 1 1
5 14190 1 1 185 GLY CA C 1.026 -1.678 -7.388 1.00 . A A . 212 GLY CA 1 1
5 14191 1 1 185 GLY H H 0.489 -3.396 -8.483 1.00 . A A . 212 GLY H 1 1
5 14192 1 1 185 GLY HA2 H 0.438 -0.865 -6.995 1.00 . A A . 212 GLY HA2 1 1
5 14193 1 1 185 GLY HA3 H 1.407 -2.258 -6.560 1.00 . A A . 212 GLY HA3 1 1
5 14194 1 1 185 GLY N N 0.168 -2.522 -8.182 1.00 . A A . 212 GLY N 1 1
5 14195 1 1 185 GLY O O 2.738 -1.715 -9.064 1.00 . A A . 212 GLY O 1 1
5 14196 1 1 186 VAL C C 4.679 0.986 -7.016 1.00 . A A . 213 VAL C 1 1
5 14197 1 1 186 VAL CA C 3.780 0.758 -8.215 1.00 . A A . 213 VAL CA 1 1
5 14198 1 1 186 VAL CB C 3.510 2.110 -8.889 1.00 . A A . 213 VAL CB 1 1
5 14199 1 1 186 VAL CG1 C 4.798 2.729 -9.414 1.00 . A A . 213 VAL CG1 1 1
5 14200 1 1 186 VAL CG2 C 2.477 1.976 -9.998 1.00 . A A . 213 VAL CG2 1 1
5 14201 1 1 186 VAL H H 1.981 0.610 -7.126 1.00 . A A . 213 VAL H 1 1
5 14202 1 1 186 VAL HA H 4.268 0.110 -8.918 1.00 . A A . 213 VAL HA 1 1
5 14203 1 1 186 VAL HB H 3.120 2.762 -8.141 1.00 . A A . 213 VAL HB 1 1
5 14204 1 1 186 VAL HG11 H 4.570 3.649 -9.933 1.00 . A A . 213 VAL HG11 1 1
5 14205 1 1 186 VAL HG12 H 5.278 2.041 -10.094 1.00 . A A . 213 VAL HG12 1 1
5 14206 1 1 186 VAL HG13 H 5.459 2.939 -8.584 1.00 . A A . 213 VAL HG13 1 1
5 14207 1 1 186 VAL HG21 H 2.320 2.938 -10.462 1.00 . A A . 213 VAL HG21 1 1
5 14208 1 1 186 VAL HG22 H 1.547 1.620 -9.581 1.00 . A A . 213 VAL HG22 1 1
5 14209 1 1 186 VAL HG23 H 2.833 1.273 -10.738 1.00 . A A . 213 VAL HG23 1 1
5 14210 1 1 186 VAL N N 2.561 0.119 -7.757 1.00 . A A . 213 VAL N 1 1
5 14211 1 1 186 VAL O O 4.203 1.339 -5.939 1.00 . A A . 213 VAL O 1 1
5 14212 1 1 187 VAL C C 7.150 2.417 -5.802 1.00 . A A . 214 VAL C 1 1
5 14213 1 1 187 VAL CA C 6.903 0.933 -6.100 1.00 . A A . 214 VAL CA 1 1
5 14214 1 1 187 VAL CB C 8.222 0.168 -6.374 1.00 . A A . 214 VAL CB 1 1
5 14215 1 1 187 VAL CG1 C 8.858 0.596 -7.689 1.00 . A A . 214 VAL CG1 1 1
5 14216 1 1 187 VAL CG2 C 9.190 0.345 -5.219 1.00 . A A . 214 VAL CG2 1 1
5 14217 1 1 187 VAL H H 6.290 0.563 -8.090 1.00 . A A . 214 VAL H 1 1
5 14218 1 1 187 VAL HA H 6.439 0.489 -5.229 1.00 . A A . 214 VAL HA 1 1
5 14219 1 1 187 VAL HB H 7.986 -0.884 -6.449 1.00 . A A . 214 VAL HB 1 1
5 14220 1 1 187 VAL HG11 H 8.175 0.398 -8.501 1.00 . A A . 214 VAL HG11 1 1
5 14221 1 1 187 VAL HG12 H 9.772 0.043 -7.843 1.00 . A A . 214 VAL HG12 1 1
5 14222 1 1 187 VAL HG13 H 9.079 1.652 -7.652 1.00 . A A . 214 VAL HG13 1 1
5 14223 1 1 187 VAL HG21 H 10.050 -0.291 -5.370 1.00 . A A . 214 VAL HG21 1 1
5 14224 1 1 187 VAL HG22 H 8.702 0.077 -4.294 1.00 . A A . 214 VAL HG22 1 1
5 14225 1 1 187 VAL HG23 H 9.510 1.376 -5.174 1.00 . A A . 214 VAL HG23 1 1
5 14226 1 1 187 VAL N N 5.965 0.789 -7.197 1.00 . A A . 214 VAL N 1 1
5 14227 1 1 187 VAL O O 7.810 3.132 -6.562 1.00 . A A . 214 VAL O 1 1
5 14228 1 1 188 MET C C 7.442 4.496 -3.085 1.00 . A A . 215 MET C 1 1
5 14229 1 1 188 MET CA C 6.608 4.278 -4.331 1.00 . A A . 215 MET CA 1 1
5 14230 1 1 188 MET CB C 5.189 4.787 -4.098 1.00 . A A . 215 MET CB 1 1
5 14231 1 1 188 MET CE C 3.793 6.130 -7.791 1.00 . A A . 215 MET CE 1 1
5 14232 1 1 188 MET CG C 4.367 4.922 -5.368 1.00 . A A . 215 MET CG 1 1
5 14233 1 1 188 MET H H 6.149 2.231 -4.084 1.00 . A A . 215 MET H 1 1
5 14234 1 1 188 MET HA H 7.047 4.825 -5.144 1.00 . A A . 215 MET HA 1 1
5 14235 1 1 188 MET HB2 H 4.685 4.103 -3.442 1.00 . A A . 215 MET HB2 1 1
5 14236 1 1 188 MET HB3 H 5.240 5.755 -3.624 1.00 . A A . 215 MET HB3 1 1
5 14237 1 1 188 MET HE1 H 2.818 6.359 -7.386 1.00 . A A . 215 MET HE1 1 1
5 14238 1 1 188 MET HE2 H 3.777 5.140 -8.227 1.00 . A A . 215 MET HE2 1 1
5 14239 1 1 188 MET HE3 H 4.048 6.853 -8.550 1.00 . A A . 215 MET HE3 1 1
5 14240 1 1 188 MET HG2 H 4.368 3.974 -5.885 1.00 . A A . 215 MET HG2 1 1
5 14241 1 1 188 MET HG3 H 3.354 5.182 -5.100 1.00 . A A . 215 MET HG3 1 1
5 14242 1 1 188 MET N N 6.582 2.871 -4.695 1.00 . A A . 215 MET N 1 1
5 14243 1 1 188 MET O O 7.484 3.649 -2.193 1.00 . A A . 215 MET O 1 1
5 14244 1 1 188 MET SD S 5.012 6.183 -6.479 1.00 . A A . 215 MET SD 1 1
5 14245 1 1 189 GLY C C 8.213 6.255 -0.651 1.00 . A A . 216 GLY C 1 1
5 14246 1 1 189 GLY CA C 8.977 5.928 -1.919 1.00 . A A . 216 GLY CA 1 1
5 14247 1 1 189 GLY H H 8.015 6.280 -3.766 1.00 . A A . 216 GLY H 1 1
5 14248 1 1 189 GLY HA2 H 9.598 5.065 -1.732 1.00 . A A . 216 GLY HA2 1 1
5 14249 1 1 189 GLY HA3 H 9.611 6.754 -2.175 1.00 . A A . 216 GLY HA3 1 1
5 14250 1 1 189 GLY N N 8.111 5.633 -3.035 1.00 . A A . 216 GLY N 1 1
5 14251 1 1 189 GLY O O 7.198 6.957 -0.673 1.00 . A A . 216 GLY O 1 1
5 14252 1 1 190 TYR C C 8.903 6.827 2.617 1.00 . A A . 217 TYR C 1 1
5 14253 1 1 190 TYR CA C 8.127 5.838 1.758 1.00 . A A . 217 TYR CA 1 1
5 14254 1 1 190 TYR CB C 8.163 4.444 2.382 1.00 . A A . 217 TYR CB 1 1
5 14255 1 1 190 TYR CD1 C 6.527 5.068 4.188 1.00 . A A . 217 TYR CD1 1 1
5 14256 1 1 190 TYR CD2 C 8.176 3.436 4.681 1.00 . A A . 217 TYR CD2 1 1
5 14257 1 1 190 TYR CE1 C 6.020 4.937 5.456 1.00 . A A . 217 TYR CE1 1 1
5 14258 1 1 190 TYR CE2 C 7.677 3.297 5.956 1.00 . A A . 217 TYR CE2 1 1
5 14259 1 1 190 TYR CG C 7.610 4.325 3.779 1.00 . A A . 217 TYR CG 1 1
5 14260 1 1 190 TYR CZ C 6.595 4.050 6.343 1.00 . A A . 217 TYR CZ 1 1
5 14261 1 1 190 TYR H H 9.583 5.257 0.367 1.00 . A A . 217 TYR H 1 1
5 14262 1 1 190 TYR HA H 7.104 6.165 1.658 1.00 . A A . 217 TYR HA 1 1
5 14263 1 1 190 TYR HB2 H 7.605 3.772 1.756 1.00 . A A . 217 TYR HB2 1 1
5 14264 1 1 190 TYR HB3 H 9.190 4.109 2.410 1.00 . A A . 217 TYR HB3 1 1
5 14265 1 1 190 TYR HD1 H 6.075 5.765 3.497 1.00 . A A . 217 TYR HD1 1 1
5 14266 1 1 190 TYR HD2 H 9.025 2.851 4.370 1.00 . A A . 217 TYR HD2 1 1
5 14267 1 1 190 TYR HE1 H 5.179 5.521 5.747 1.00 . A A . 217 TYR HE1 1 1
5 14268 1 1 190 TYR HE2 H 8.133 2.600 6.644 1.00 . A A . 217 TYR HE2 1 1
5 14269 1 1 190 TYR HH H 5.133 3.835 7.574 1.00 . A A . 217 TYR HH 1 1
5 14270 1 1 190 TYR N N 8.730 5.739 0.443 1.00 . A A . 217 TYR N 1 1
5 14271 1 1 190 TYR O O 10.122 6.719 2.756 1.00 . A A . 217 TYR O 1 1
5 14272 1 1 190 TYR OH O 6.090 3.919 7.617 1.00 . A A . 217 TYR OH 1 1
5 14273 1 1 191 THR C C 7.929 9.002 5.283 1.00 . A A . 218 THR C 1 1
5 14274 1 1 191 THR CA C 8.824 8.754 4.071 1.00 . A A . 218 THR CA 1 1
5 14275 1 1 191 THR CB C 9.114 10.097 3.364 1.00 . A A . 218 THR CB 1 1
5 14276 1 1 191 THR CG2 C 10.316 9.987 2.438 1.00 . A A . 218 THR CG2 1 1
5 14277 1 1 191 THR H H 7.253 7.887 2.961 1.00 . A A . 218 THR H 1 1
5 14278 1 1 191 THR HA H 9.767 8.333 4.404 1.00 . A A . 218 THR HA 1 1
5 14279 1 1 191 THR HB H 9.330 10.839 4.120 1.00 . A A . 218 THR HB 1 1
5 14280 1 1 191 THR HG1 H 7.414 11.085 3.172 1.00 . A A . 218 THR HG1 1 1
5 14281 1 1 191 THR HG21 H 10.128 9.230 1.692 1.00 . A A . 218 THR HG21 1 1
5 14282 1 1 191 THR HG22 H 11.190 9.716 3.013 1.00 . A A . 218 THR HG22 1 1
5 14283 1 1 191 THR HG23 H 10.484 10.937 1.953 1.00 . A A . 218 THR HG23 1 1
5 14284 1 1 191 THR N N 8.207 7.802 3.168 1.00 . A A . 218 THR N 1 1
5 14285 1 1 191 THR O O 7.031 9.847 5.243 1.00 . A A . 218 THR O 1 1
5 14286 1 1 191 THR OG1 O 7.965 10.517 2.615 1.00 . A A . 218 THR OG1 1 1
5 14287 1 1 192 PRO C C 7.644 9.802 8.227 1.00 . A A . 219 PRO C 1 1
5 14288 1 1 192 PRO CA C 7.394 8.429 7.609 1.00 . A A . 219 PRO CA 1 1
5 14289 1 1 192 PRO CB C 7.905 7.328 8.532 1.00 . A A . 219 PRO CB 1 1
5 14290 1 1 192 PRO CD C 9.106 7.142 6.458 1.00 . A A . 219 PRO CD 1 1
5 14291 1 1 192 PRO CG C 8.686 6.390 7.681 1.00 . A A . 219 PRO CG 1 1
5 14292 1 1 192 PRO HA H 6.337 8.302 7.453 1.00 . A A . 219 PRO HA 1 1
5 14293 1 1 192 PRO HB2 H 8.515 7.766 9.299 1.00 . A A . 219 PRO HB2 1 1
5 14294 1 1 192 PRO HB3 H 7.067 6.828 8.981 1.00 . A A . 219 PRO HB3 1 1
5 14295 1 1 192 PRO HD2 H 10.111 7.516 6.565 1.00 . A A . 219 PRO HD2 1 1
5 14296 1 1 192 PRO HD3 H 9.029 6.503 5.596 1.00 . A A . 219 PRO HD3 1 1
5 14297 1 1 192 PRO HG2 H 9.552 6.046 8.220 1.00 . A A . 219 PRO HG2 1 1
5 14298 1 1 192 PRO HG3 H 8.065 5.550 7.406 1.00 . A A . 219 PRO HG3 1 1
5 14299 1 1 192 PRO N N 8.142 8.245 6.369 1.00 . A A . 219 PRO N 1 1
5 14300 1 1 192 PRO O O 8.780 10.149 8.564 1.00 . A A . 219 PRO O 1 1
5 14301 1 1 193 ASN C C 5.252 12.500 9.032 1.00 . A A . 220 ASN C 1 1
5 14302 1 1 193 ASN CA C 6.653 11.933 8.885 1.00 . A A . 220 ASN CA 1 1
5 14303 1 1 193 ASN CB C 7.479 12.821 7.946 1.00 . A A . 220 ASN CB 1 1
5 14304 1 1 193 ASN CG C 7.615 14.253 8.439 1.00 . A A . 220 ASN CG 1 1
5 14305 1 1 193 ASN H H 5.695 10.205 8.140 1.00 . A A . 220 ASN H 1 1
5 14306 1 1 193 ASN HA H 7.124 11.901 9.855 1.00 . A A . 220 ASN HA 1 1
5 14307 1 1 193 ASN HB2 H 8.467 12.402 7.848 1.00 . A A . 220 ASN HB2 1 1
5 14308 1 1 193 ASN HB3 H 7.005 12.839 6.975 1.00 . A A . 220 ASN HB3 1 1
5 14309 1 1 193 ASN HD21 H 7.744 15.356 10.085 1.00 . A A . 220 ASN HD21 1 1
5 14310 1 1 193 ASN HD22 H 7.585 13.652 10.333 1.00 . A A . 220 ASN HD22 1 1
5 14311 1 1 193 ASN N N 6.573 10.569 8.375 1.00 . A A . 220 ASN N 1 1
5 14312 1 1 193 ASN ND2 N 7.650 14.439 9.749 1.00 . A A . 220 ASN ND2 1 1
5 14313 1 1 193 ASN O O 4.644 12.849 7.998 1.00 . A A . 220 ASN O 1 1
5 14314 1 1 193 ASN OXT O 4.749 12.567 10.170 1.00 . A A . 220 ASN OXT 1 1
5 14315 1 1 193 ASN OD1 O 7.703 15.187 7.643 1.00 . A A . 220 ASN OD1 1 1
6 14316 1 1 1 ASP C C -73.472 -32.426 -32.481 1.00 . A A . 28 ASP C 1 1
6 14317 1 1 1 ASP CA C -71.957 -32.298 -32.426 1.00 . A A . 28 ASP CA 1 1
6 14318 1 1 1 ASP CB C -71.357 -32.648 -33.786 1.00 . A A . 28 ASP CB 1 1
6 14319 1 1 1 ASP CG C -69.848 -32.572 -33.776 1.00 . A A . 28 ASP CG 1 1
6 14320 1 1 1 ASP H1 H -71.758 -34.168 -31.540 1.00 . A A . 28 ASP H1 1 1
6 14321 1 1 1 ASP H2 H -71.718 -32.885 -30.445 1.00 . A A . 28 ASP H2 1 1
6 14322 1 1 1 ASP H3 H -70.374 -33.204 -31.418 1.00 . A A . 28 ASP H3 1 1
6 14323 1 1 1 ASP HA H -71.694 -31.280 -32.169 1.00 . A A . 28 ASP HA 1 1
6 14324 1 1 1 ASP HB2 H -71.647 -33.652 -34.056 1.00 . A A . 28 ASP HB2 1 1
6 14325 1 1 1 ASP HB3 H -71.730 -31.957 -34.529 1.00 . A A . 28 ASP HB3 1 1
6 14326 1 1 1 ASP N N -71.415 -33.199 -31.384 1.00 . A A . 28 ASP N 1 1
6 14327 1 1 1 ASP O O -74.024 -33.457 -32.093 1.00 . A A . 28 ASP O 1 1
6 14328 1 1 1 ASP OD1 O -69.290 -31.614 -34.344 1.00 . A A . 28 ASP OD1 1 1
6 14329 1 1 1 ASP OD2 O -69.211 -33.466 -33.180 1.00 . A A . 28 ASP OD2 1 1
6 14330 1 1 2 GLY C C -76.249 -30.099 -32.794 1.00 . A A . 29 GLY C 1 1
6 14331 1 1 2 GLY CA C -75.589 -31.436 -33.065 1.00 . A A . 29 GLY CA 1 1
6 14332 1 1 2 GLY H H -73.656 -30.598 -33.273 1.00 . A A . 29 GLY H 1 1
6 14333 1 1 2 GLY HA2 H -75.858 -31.761 -34.057 1.00 . A A . 29 GLY HA2 1 1
6 14334 1 1 2 GLY HA3 H -75.962 -32.158 -32.352 1.00 . A A . 29 GLY HA3 1 1
6 14335 1 1 2 GLY N N -74.144 -31.389 -32.965 1.00 . A A . 29 GLY N 1 1
6 14336 1 1 2 GLY O O -77.450 -29.941 -33.037 1.00 . A A . 29 GLY O 1 1
6 14337 1 1 3 GLN C C -76.898 -27.857 -30.742 1.00 . A A . 30 GLN C 1 1
6 14338 1 1 3 GLN CA C -75.950 -27.803 -31.936 1.00 . A A . 30 GLN CA 1 1
6 14339 1 1 3 GLN CB C -76.640 -27.123 -33.125 1.00 . A A . 30 GLN CB 1 1
6 14340 1 1 3 GLN CD C -78.162 -25.218 -33.839 1.00 . A A . 30 GLN CD 1 1
6 14341 1 1 3 GLN CG C -77.212 -25.756 -32.785 1.00 . A A . 30 GLN CG 1 1
6 14342 1 1 3 GLN H H -74.526 -29.361 -32.105 1.00 . A A . 30 GLN H 1 1
6 14343 1 1 3 GLN HA H -75.089 -27.214 -31.655 1.00 . A A . 30 GLN HA 1 1
6 14344 1 1 3 GLN HB2 H -75.918 -27.001 -33.923 1.00 . A A . 30 GLN HB2 1 1
6 14345 1 1 3 GLN HB3 H -77.447 -27.754 -33.470 1.00 . A A . 30 GLN HB3 1 1
6 14346 1 1 3 GLN HE21 H -78.549 -25.237 -35.782 1.00 . A A . 30 GLN HE21 1 1
6 14347 1 1 3 GLN HE22 H -77.187 -26.190 -35.286 1.00 . A A . 30 GLN HE22 1 1
6 14348 1 1 3 GLN HG2 H -77.747 -25.829 -31.850 1.00 . A A . 30 GLN HG2 1 1
6 14349 1 1 3 GLN HG3 H -76.394 -25.060 -32.673 1.00 . A A . 30 GLN HG3 1 1
6 14350 1 1 3 GLN N N -75.465 -29.146 -32.281 1.00 . A A . 30 GLN N 1 1
6 14351 1 1 3 GLN NE2 N -77.950 -25.585 -35.092 1.00 . A A . 30 GLN NE2 1 1
6 14352 1 1 3 GLN O O -76.593 -27.339 -29.670 1.00 . A A . 30 GLN O 1 1
6 14353 1 1 3 GLN OE1 O -79.091 -24.474 -33.526 1.00 . A A . 30 GLN OE1 1 1
6 14354 1 1 4 LYS C C -78.878 -30.072 -29.307 1.00 . A A . 31 LYS C 1 1
6 14355 1 1 4 LYS CA C -79.014 -28.666 -29.876 1.00 . A A . 31 LYS CA 1 1
6 14356 1 1 4 LYS CB C -80.438 -28.439 -30.395 1.00 . A A . 31 LYS CB 1 1
6 14357 1 1 4 LYS CD C -80.493 -25.963 -29.948 1.00 . A A . 31 LYS CD 1 1
6 14358 1 1 4 LYS CE C -80.770 -24.587 -30.532 1.00 . A A . 31 LYS CE 1 1
6 14359 1 1 4 LYS CG C -80.664 -27.058 -30.989 1.00 . A A . 31 LYS CG 1 1
6 14360 1 1 4 LYS H H -78.237 -28.856 -31.830 1.00 . A A . 31 LYS H 1 1
6 14361 1 1 4 LYS HA H -78.799 -27.948 -29.098 1.00 . A A . 31 LYS HA 1 1
6 14362 1 1 4 LYS HB2 H -80.649 -29.172 -31.157 1.00 . A A . 31 LYS HB2 1 1
6 14363 1 1 4 LYS HB3 H -81.131 -28.573 -29.577 1.00 . A A . 31 LYS HB3 1 1
6 14364 1 1 4 LYS HD2 H -81.178 -26.143 -29.134 1.00 . A A . 31 LYS HD2 1 1
6 14365 1 1 4 LYS HD3 H -79.479 -25.990 -29.578 1.00 . A A . 31 LYS HD3 1 1
6 14366 1 1 4 LYS HE2 H -80.613 -23.847 -29.763 1.00 . A A . 31 LYS HE2 1 1
6 14367 1 1 4 LYS HE3 H -80.080 -24.410 -31.345 1.00 . A A . 31 LYS HE3 1 1
6 14368 1 1 4 LYS HG2 H -79.951 -26.899 -31.783 1.00 . A A . 31 LYS HG2 1 1
6 14369 1 1 4 LYS HG3 H -81.667 -27.010 -31.389 1.00 . A A . 31 LYS HG3 1 1
6 14370 1 1 4 LYS HZ1 H -82.304 -25.094 -31.852 1.00 . A A . 31 LYS HZ1 1 1
6 14371 1 1 4 LYS HZ2 H -82.343 -23.485 -31.345 1.00 . A A . 31 LYS HZ2 1 1
6 14372 1 1 4 LYS HZ3 H -82.840 -24.712 -30.297 1.00 . A A . 31 LYS HZ3 1 1
6 14373 1 1 4 LYS N N -78.046 -28.484 -30.940 1.00 . A A . 31 LYS N 1 1
6 14374 1 1 4 LYS NZ N -82.159 -24.460 -31.042 1.00 . A A . 31 LYS NZ 1 1
6 14375 1 1 4 LYS O O -78.407 -30.256 -28.184 1.00 . A A . 31 LYS O 1 1
6 14376 1 1 5 LYS C C -78.402 -33.251 -30.791 1.00 . A A . 32 LYS C 1 1
6 14377 1 1 5 LYS CA C -79.126 -32.454 -29.712 1.00 . A A . 32 LYS CA 1 1
6 14378 1 1 5 LYS CB C -80.498 -33.070 -29.424 1.00 . A A . 32 LYS CB 1 1
6 14379 1 1 5 LYS CD C -82.605 -33.004 -28.048 1.00 . A A . 32 LYS CD 1 1
6 14380 1 1 5 LYS CE C -82.646 -34.520 -27.904 1.00 . A A . 32 LYS CE 1 1
6 14381 1 1 5 LYS CG C -81.188 -32.481 -28.203 1.00 . A A . 32 LYS CG 1 1
6 14382 1 1 5 LYS H H -79.642 -30.847 -30.982 1.00 . A A . 32 LYS H 1 1
6 14383 1 1 5 LYS HA H -78.534 -32.485 -28.808 1.00 . A A . 32 LYS HA 1 1
6 14384 1 1 5 LYS HB2 H -81.135 -32.917 -30.281 1.00 . A A . 32 LYS HB2 1 1
6 14385 1 1 5 LYS HB3 H -80.373 -34.131 -29.264 1.00 . A A . 32 LYS HB3 1 1
6 14386 1 1 5 LYS HD2 H -83.048 -32.559 -27.170 1.00 . A A . 32 LYS HD2 1 1
6 14387 1 1 5 LYS HD3 H -83.174 -32.722 -28.919 1.00 . A A . 32 LYS HD3 1 1
6 14388 1 1 5 LYS HE2 H -82.171 -34.962 -28.765 1.00 . A A . 32 LYS HE2 1 1
6 14389 1 1 5 LYS HE3 H -82.107 -34.799 -27.010 1.00 . A A . 32 LYS HE3 1 1
6 14390 1 1 5 LYS HG2 H -80.622 -32.741 -27.322 1.00 . A A . 32 LYS HG2 1 1
6 14391 1 1 5 LYS HG3 H -81.220 -31.406 -28.307 1.00 . A A . 32 LYS HG3 1 1
6 14392 1 1 5 LYS HZ1 H -84.041 -36.067 -27.773 1.00 . A A . 32 LYS HZ1 1 1
6 14393 1 1 5 LYS HZ2 H -84.589 -34.722 -28.638 1.00 . A A . 32 LYS HZ2 1 1
6 14394 1 1 5 LYS HZ3 H -84.499 -34.661 -26.952 1.00 . A A . 32 LYS HZ3 1 1
6 14395 1 1 5 LYS N N -79.259 -31.061 -30.105 1.00 . A A . 32 LYS N 1 1
6 14396 1 1 5 LYS NZ N -84.040 -35.027 -27.811 1.00 . A A . 32 LYS NZ 1 1
6 14397 1 1 5 LYS O O -77.262 -33.672 -30.597 1.00 . A A . 32 LYS O 1 1
6 14398 1 1 6 HIS C C -79.265 -34.078 -34.327 1.00 . A A . 33 HIS C 1 1
6 14399 1 1 6 HIS CA C -78.469 -34.229 -33.023 1.00 . A A . 33 HIS CA 1 1
6 14400 1 1 6 HIS CB C -78.387 -35.709 -32.615 1.00 . A A . 33 HIS CB 1 1
6 14401 1 1 6 HIS CD2 C -76.534 -36.438 -34.280 1.00 . A A . 33 HIS CD2 1 1
6 14402 1 1 6 HIS CE1 C -77.410 -38.338 -34.917 1.00 . A A . 33 HIS CE1 1 1
6 14403 1 1 6 HIS CG C -77.702 -36.591 -33.615 1.00 . A A . 33 HIS CG 1 1
6 14404 1 1 6 HIS H H -79.953 -33.064 -32.042 1.00 . A A . 33 HIS H 1 1
6 14405 1 1 6 HIS HA H -77.467 -33.859 -33.187 1.00 . A A . 33 HIS HA 1 1
6 14406 1 1 6 HIS HB2 H -77.846 -35.787 -31.685 1.00 . A A . 33 HIS HB2 1 1
6 14407 1 1 6 HIS HB3 H -79.388 -36.088 -32.474 1.00 . A A . 33 HIS HB3 1 1
6 14408 1 1 6 HIS HD1 H -79.070 -38.190 -33.732 1.00 . A A . 33 HIS HD1 1 1
6 14409 1 1 6 HIS HD2 H -75.850 -35.604 -34.193 1.00 . A A . 33 HIS HD2 1 1
6 14410 1 1 6 HIS HE1 H -77.565 -39.282 -35.416 1.00 . A A . 33 HIS HE1 1 1
6 14411 1 1 6 HIS HE2 H -75.772 -37.574 -35.865 1.00 . A A . 33 HIS HE2 1 1
6 14412 1 1 6 HIS N N -79.057 -33.447 -31.933 1.00 . A A . 33 HIS N 1 1
6 14413 1 1 6 HIS ND1 N -78.223 -37.791 -34.036 1.00 . A A . 33 HIS ND1 1 1
6 14414 1 1 6 HIS NE2 N -76.376 -37.536 -35.087 1.00 . A A . 33 HIS NE2 1 1
6 14415 1 1 6 HIS O O -78.871 -34.601 -35.370 1.00 . A A . 33 HIS O 1 1
6 14416 1 1 7 TYR C C -80.669 -32.179 -36.435 1.00 . A A . 34 TYR C 1 1
6 14417 1 1 7 TYR CA C -81.230 -33.206 -35.454 1.00 . A A . 34 TYR CA 1 1
6 14418 1 1 7 TYR CB C -82.652 -32.824 -35.043 1.00 . A A . 34 TYR CB 1 1
6 14419 1 1 7 TYR CD1 C -84.006 -34.954 -34.972 1.00 . A A . 34 TYR CD1 1 1
6 14420 1 1 7 TYR CD2 C -83.448 -33.903 -32.909 1.00 . A A . 34 TYR CD2 1 1
6 14421 1 1 7 TYR CE1 C -84.670 -35.951 -34.288 1.00 . A A . 34 TYR CE1 1 1
6 14422 1 1 7 TYR CE2 C -84.111 -34.898 -32.219 1.00 . A A . 34 TYR CE2 1 1
6 14423 1 1 7 TYR CG C -83.382 -33.914 -34.296 1.00 . A A . 34 TYR CG 1 1
6 14424 1 1 7 TYR CZ C -84.733 -35.921 -32.929 1.00 . A A . 34 TYR CZ 1 1
6 14425 1 1 7 TYR H H -80.617 -32.890 -33.451 1.00 . A A . 34 TYR H 1 1
6 14426 1 1 7 TYR HA H -81.262 -34.164 -35.949 1.00 . A A . 34 TYR HA 1 1
6 14427 1 1 7 TYR HB2 H -82.612 -31.954 -34.405 1.00 . A A . 34 TYR HB2 1 1
6 14428 1 1 7 TYR HB3 H -83.222 -32.588 -35.928 1.00 . A A . 34 TYR HB3 1 1
6 14429 1 1 7 TYR HD1 H -83.967 -34.976 -36.050 1.00 . A A . 34 TYR HD1 1 1
6 14430 1 1 7 TYR HD2 H -82.969 -33.102 -32.367 1.00 . A A . 34 TYR HD2 1 1
6 14431 1 1 7 TYR HE1 H -85.149 -36.751 -34.832 1.00 . A A . 34 TYR HE1 1 1
6 14432 1 1 7 TYR HE2 H -84.150 -34.873 -31.139 1.00 . A A . 34 TYR HE2 1 1
6 14433 1 1 7 TYR HH H -85.152 -37.771 -32.619 1.00 . A A . 34 TYR HH 1 1
6 14434 1 1 7 TYR N N -80.372 -33.348 -34.281 1.00 . A A . 34 TYR N 1 1
6 14435 1 1 7 TYR O O -81.165 -32.040 -37.554 1.00 . A A . 34 TYR O 1 1
6 14436 1 1 7 TYR OH O -85.380 -36.915 -32.231 1.00 . A A . 34 TYR OH 1 1
6 14437 1 1 8 GLN C C -77.447 -30.624 -36.635 1.00 . A A . 35 GLN C 1 1
6 14438 1 1 8 GLN CA C -78.946 -30.514 -36.867 1.00 . A A . 35 GLN CA 1 1
6 14439 1 1 8 GLN CB C -79.412 -29.077 -36.596 1.00 . A A . 35 GLN CB 1 1
6 14440 1 1 8 GLN CD C -81.260 -27.359 -36.830 1.00 . A A . 35 GLN CD 1 1
6 14441 1 1 8 GLN CG C -80.863 -28.816 -36.975 1.00 . A A . 35 GLN CG 1 1
6 14442 1 1 8 GLN H H -79.325 -31.583 -35.088 1.00 . A A . 35 GLN H 1 1
6 14443 1 1 8 GLN HA H -79.164 -30.771 -37.893 1.00 . A A . 35 GLN HA 1 1
6 14444 1 1 8 GLN HB2 H -79.296 -28.867 -35.543 1.00 . A A . 35 GLN HB2 1 1
6 14445 1 1 8 GLN HB3 H -78.788 -28.399 -37.158 1.00 . A A . 35 GLN HB3 1 1
6 14446 1 1 8 GLN HE21 H -80.894 -25.719 -35.772 1.00 . A A . 35 GLN HE21 1 1
6 14447 1 1 8 GLN HE22 H -79.980 -27.118 -35.334 1.00 . A A . 35 GLN HE22 1 1
6 14448 1 1 8 GLN HG2 H -81.011 -29.113 -38.002 1.00 . A A . 35 GLN HG2 1 1
6 14449 1 1 8 GLN HG3 H -81.499 -29.412 -36.337 1.00 . A A . 35 GLN HG3 1 1
6 14450 1 1 8 GLN N N -79.641 -31.463 -36.008 1.00 . A A . 35 GLN N 1 1
6 14451 1 1 8 GLN NE2 N -80.650 -26.663 -35.885 1.00 . A A . 35 GLN NE2 1 1
6 14452 1 1 8 GLN O O -77.025 -31.255 -35.669 1.00 . A A . 35 GLN O 1 1
6 14453 1 1 8 GLN OE1 O -82.112 -26.860 -37.568 1.00 . A A . 35 GLN OE1 1 1
6 14454 1 1 9 ASP C C -74.572 -31.341 -37.228 1.00 . A A . 36 ASP C 1 1
6 14455 1 1 9 ASP CA C -75.205 -29.961 -37.391 1.00 . A A . 36 ASP CA 1 1
6 14456 1 1 9 ASP CB C -74.814 -29.062 -36.212 1.00 . A A . 36 ASP CB 1 1
6 14457 1 1 9 ASP CG C -75.092 -27.597 -36.476 1.00 . A A . 36 ASP CG 1 1
6 14458 1 1 9 ASP H H -77.077 -29.629 -38.323 1.00 . A A . 36 ASP H 1 1
6 14459 1 1 9 ASP HA H -74.817 -29.518 -38.297 1.00 . A A . 36 ASP HA 1 1
6 14460 1 1 9 ASP HB2 H -75.372 -29.362 -35.337 1.00 . A A . 36 ASP HB2 1 1
6 14461 1 1 9 ASP HB3 H -73.758 -29.180 -36.015 1.00 . A A . 36 ASP HB3 1 1
6 14462 1 1 9 ASP N N -76.665 -30.033 -37.534 1.00 . A A . 36 ASP N 1 1
6 14463 1 1 9 ASP O O -74.203 -31.748 -36.125 1.00 . A A . 36 ASP O 1 1
6 14464 1 1 9 ASP OD1 O -74.137 -26.842 -36.753 1.00 . A A . 36 ASP OD1 1 1
6 14465 1 1 9 ASP OD2 O -76.268 -27.188 -36.406 1.00 . A A . 36 ASP OD2 1 1
6 14466 1 1 10 GLU C C -72.721 -33.348 -39.441 1.00 . A A . 37 GLU C 1 1
6 14467 1 1 10 GLU CA C -73.776 -33.344 -38.340 1.00 . A A . 37 GLU CA 1 1
6 14468 1 1 10 GLU CB C -74.789 -34.476 -38.562 1.00 . A A . 37 GLU CB 1 1
6 14469 1 1 10 GLU CD C -75.205 -36.979 -38.466 1.00 . A A . 37 GLU CD 1 1
6 14470 1 1 10 GLU CG C -74.283 -35.835 -38.103 1.00 . A A . 37 GLU CG 1 1
6 14471 1 1 10 GLU H H -74.774 -31.683 -39.180 1.00 . A A . 37 GLU H 1 1
6 14472 1 1 10 GLU HA H -73.289 -33.479 -37.384 1.00 . A A . 37 GLU HA 1 1
6 14473 1 1 10 GLU HB2 H -75.693 -34.248 -38.017 1.00 . A A . 37 GLU HB2 1 1
6 14474 1 1 10 GLU HB3 H -75.019 -34.538 -39.616 1.00 . A A . 37 GLU HB3 1 1
6 14475 1 1 10 GLU HG2 H -73.324 -36.017 -38.560 1.00 . A A . 37 GLU HG2 1 1
6 14476 1 1 10 GLU HG3 H -74.167 -35.814 -37.029 1.00 . A A . 37 GLU HG3 1 1
6 14477 1 1 10 GLU N N -74.438 -32.051 -38.337 1.00 . A A . 37 GLU N 1 1
6 14478 1 1 10 GLU O O -72.682 -32.434 -40.267 1.00 . A A . 37 GLU O 1 1
6 14479 1 1 10 GLU OE1 O -74.856 -37.765 -39.372 1.00 . A A . 37 GLU OE1 1 1
6 14480 1 1 10 GLU OE2 O -76.268 -37.119 -37.828 1.00 . A A . 37 GLU OE2 1 1
6 14481 1 1 11 PHE C C -71.269 -34.804 -41.832 1.00 . A A . 38 PHE C 1 1
6 14482 1 1 11 PHE CA C -70.776 -34.450 -40.427 1.00 . A A . 38 PHE CA 1 1
6 14483 1 1 11 PHE CB C -69.743 -35.483 -39.969 1.00 . A A . 38 PHE CB 1 1
6 14484 1 1 11 PHE CD1 C -69.670 -35.933 -37.504 1.00 . A A . 38 PHE CD1 1 1
6 14485 1 1 11 PHE CD2 C -68.212 -34.268 -38.394 1.00 . A A . 38 PHE CD2 1 1
6 14486 1 1 11 PHE CE1 C -69.172 -35.697 -36.238 1.00 . A A . 38 PHE CE1 1 1
6 14487 1 1 11 PHE CE2 C -67.710 -34.028 -37.128 1.00 . A A . 38 PHE CE2 1 1
6 14488 1 1 11 PHE CG C -69.197 -35.224 -38.594 1.00 . A A . 38 PHE CG 1 1
6 14489 1 1 11 PHE CZ C -68.180 -34.750 -36.054 1.00 . A A . 38 PHE CZ 1 1
6 14490 1 1 11 PHE H H -71.997 -35.107 -38.828 1.00 . A A . 38 PHE H 1 1
6 14491 1 1 11 PHE HA H -70.305 -33.479 -40.462 1.00 . A A . 38 PHE HA 1 1
6 14492 1 1 11 PHE HB2 H -70.199 -36.460 -39.965 1.00 . A A . 38 PHE HB2 1 1
6 14493 1 1 11 PHE HB3 H -68.914 -35.481 -40.662 1.00 . A A . 38 PHE HB3 1 1
6 14494 1 1 11 PHE HD1 H -70.435 -36.680 -37.649 1.00 . A A . 38 PHE HD1 1 1
6 14495 1 1 11 PHE HD2 H -67.835 -33.709 -39.236 1.00 . A A . 38 PHE HD2 1 1
6 14496 1 1 11 PHE HE1 H -69.549 -36.257 -35.396 1.00 . A A . 38 PHE HE1 1 1
6 14497 1 1 11 PHE HE2 H -66.944 -33.281 -36.984 1.00 . A A . 38 PHE HE2 1 1
6 14498 1 1 11 PHE HZ H -67.783 -34.564 -35.066 1.00 . A A . 38 PHE HZ 1 1
6 14499 1 1 11 PHE N N -71.878 -34.376 -39.469 1.00 . A A . 38 PHE N 1 1
6 14500 1 1 11 PHE O O -70.626 -35.563 -42.552 1.00 . A A . 38 PHE O 1 1
6 14501 1 1 12 ALA C C -72.888 -33.155 -44.340 1.00 . A A . 39 ALA C 1 1
6 14502 1 1 12 ALA CA C -72.964 -34.450 -43.541 1.00 . A A . 39 ALA CA 1 1
6 14503 1 1 12 ALA CB C -74.403 -34.937 -43.443 1.00 . A A . 39 ALA CB 1 1
6 14504 1 1 12 ALA H H -72.887 -33.673 -41.576 1.00 . A A . 39 ALA H 1 1
6 14505 1 1 12 ALA HA H -72.379 -35.209 -44.041 1.00 . A A . 39 ALA HA 1 1
6 14506 1 1 12 ALA HB1 H -75.004 -34.187 -42.949 1.00 . A A . 39 ALA HB1 1 1
6 14507 1 1 12 ALA HB2 H -74.435 -35.855 -42.874 1.00 . A A . 39 ALA HB2 1 1
6 14508 1 1 12 ALA HB3 H -74.791 -35.114 -44.435 1.00 . A A . 39 ALA HB3 1 1
6 14509 1 1 12 ALA N N -72.407 -34.248 -42.213 1.00 . A A . 39 ALA N 1 1
6 14510 1 1 12 ALA O O -73.121 -33.136 -45.551 1.00 . A A . 39 ALA O 1 1
6 14511 1 1 13 ALA C C -70.976 -30.511 -44.651 1.00 . A A . 40 ALA C 1 1
6 14512 1 1 13 ALA CA C -72.427 -30.774 -44.280 1.00 . A A . 40 ALA CA 1 1
6 14513 1 1 13 ALA CB C -72.943 -29.679 -43.362 1.00 . A A . 40 ALA CB 1 1
6 14514 1 1 13 ALA H H -72.397 -32.153 -42.684 1.00 . A A . 40 ALA H 1 1
6 14515 1 1 13 ALA HA H -73.026 -30.775 -45.179 1.00 . A A . 40 ALA HA 1 1
6 14516 1 1 13 ALA HB1 H -73.982 -29.862 -43.132 1.00 . A A . 40 ALA HB1 1 1
6 14517 1 1 13 ALA HB2 H -72.845 -28.722 -43.851 1.00 . A A . 40 ALA HB2 1 1
6 14518 1 1 13 ALA HB3 H -72.368 -29.678 -42.448 1.00 . A A . 40 ALA HB3 1 1
6 14519 1 1 13 ALA N N -72.561 -32.073 -43.647 1.00 . A A . 40 ALA N 1 1
6 14520 1 1 13 ALA O O -70.071 -30.709 -43.836 1.00 . A A . 40 ALA O 1 1
6 14521 1 1 14 ILE C C -69.324 -28.476 -47.095 1.00 . A A . 41 ILE C 1 1
6 14522 1 1 14 ILE CA C -69.414 -29.822 -46.379 1.00 . A A . 41 ILE CA 1 1
6 14523 1 1 14 ILE CB C -68.958 -30.951 -47.341 1.00 . A A . 41 ILE CB 1 1
6 14524 1 1 14 ILE CD1 C -69.629 -32.305 -49.395 1.00 . A A . 41 ILE CD1 1 1
6 14525 1 1 14 ILE CG1 C -70.038 -31.252 -48.387 1.00 . A A . 41 ILE CG1 1 1
6 14526 1 1 14 ILE CG2 C -68.607 -32.213 -46.568 1.00 . A A . 41 ILE CG2 1 1
6 14527 1 1 14 ILE H H -71.527 -29.880 -46.461 1.00 . A A . 41 ILE H 1 1
6 14528 1 1 14 ILE HA H -68.734 -29.804 -45.532 1.00 . A A . 41 ILE HA 1 1
6 14529 1 1 14 ILE HB H -68.067 -30.616 -47.848 1.00 . A A . 41 ILE HB 1 1
6 14530 1 1 14 ILE HD11 H -68.747 -31.975 -49.923 1.00 . A A . 41 ILE HD11 1 1
6 14531 1 1 14 ILE HD12 H -70.431 -32.460 -50.099 1.00 . A A . 41 ILE HD12 1 1
6 14532 1 1 14 ILE HD13 H -69.415 -33.232 -48.882 1.00 . A A . 41 ILE HD13 1 1
6 14533 1 1 14 ILE HG12 H -70.928 -31.602 -47.886 1.00 . A A . 41 ILE HG12 1 1
6 14534 1 1 14 ILE HG13 H -70.269 -30.345 -48.928 1.00 . A A . 41 ILE HG13 1 1
6 14535 1 1 14 ILE HG21 H -68.367 -33.002 -47.265 1.00 . A A . 41 ILE HG21 1 1
6 14536 1 1 14 ILE HG22 H -69.449 -32.511 -45.961 1.00 . A A . 41 ILE HG22 1 1
6 14537 1 1 14 ILE HG23 H -67.756 -32.022 -45.935 1.00 . A A . 41 ILE HG23 1 1
6 14538 1 1 14 ILE N N -70.759 -30.064 -45.877 1.00 . A A . 41 ILE N 1 1
6 14539 1 1 14 ILE O O -69.350 -28.405 -48.321 1.00 . A A . 41 ILE O 1 1
6 14540 1 1 15 PRO C C -67.585 -25.848 -47.373 1.00 . A A . 42 PRO C 1 1
6 14541 1 1 15 PRO CA C -69.018 -26.045 -46.900 1.00 . A A . 42 PRO CA 1 1
6 14542 1 1 15 PRO CB C -69.340 -25.092 -45.734 1.00 . A A . 42 PRO CB 1 1
6 14543 1 1 15 PRO CD C -69.255 -27.334 -44.870 1.00 . A A . 42 PRO CD 1 1
6 14544 1 1 15 PRO CG C -69.799 -25.961 -44.603 1.00 . A A . 42 PRO CG 1 1
6 14545 1 1 15 PRO HA H -69.691 -25.861 -47.723 1.00 . A A . 42 PRO HA 1 1
6 14546 1 1 15 PRO HB2 H -68.449 -24.542 -45.466 1.00 . A A . 42 PRO HB2 1 1
6 14547 1 1 15 PRO HB3 H -70.113 -24.403 -46.036 1.00 . A A . 42 PRO HB3 1 1
6 14548 1 1 15 PRO HD2 H -68.268 -27.441 -44.445 1.00 . A A . 42 PRO HD2 1 1
6 14549 1 1 15 PRO HD3 H -69.922 -28.089 -44.483 1.00 . A A . 42 PRO HD3 1 1
6 14550 1 1 15 PRO HG2 H -69.410 -25.582 -43.669 1.00 . A A . 42 PRO HG2 1 1
6 14551 1 1 15 PRO HG3 H -70.878 -25.985 -44.576 1.00 . A A . 42 PRO HG3 1 1
6 14552 1 1 15 PRO N N -69.205 -27.379 -46.334 1.00 . A A . 42 PRO N 1 1
6 14553 1 1 15 PRO O O -66.929 -24.874 -47.000 1.00 . A A . 42 PRO O 1 1
6 14554 1 1 16 LEU C C -64.759 -26.875 -47.502 1.00 . A A . 43 LEU C 1 1
6 14555 1 1 16 LEU CA C -65.733 -26.786 -48.671 1.00 . A A . 43 LEU CA 1 1
6 14556 1 1 16 LEU CB C -65.461 -25.528 -49.508 1.00 . A A . 43 LEU CB 1 1
6 14557 1 1 16 LEU CD1 C -65.102 -26.703 -51.700 1.00 . A A . 43 LEU CD1 1 1
6 14558 1 1 16 LEU CD2 C -67.367 -25.819 -51.136 1.00 . A A . 43 LEU CD2 1 1
6 14559 1 1 16 LEU CG C -65.867 -25.602 -50.987 1.00 . A A . 43 LEU CG 1 1
6 14560 1 1 16 LEU H H -67.715 -27.510 -48.485 1.00 . A A . 43 LEU H 1 1
6 14561 1 1 16 LEU HA H -65.601 -27.657 -49.294 1.00 . A A . 43 LEU HA 1 1
6 14562 1 1 16 LEU HB2 H -66.003 -24.709 -49.054 1.00 . A A . 43 LEU HB2 1 1
6 14563 1 1 16 LEU HB3 H -64.405 -25.312 -49.458 1.00 . A A . 43 LEU HB3 1 1
6 14564 1 1 16 LEU HD11 H -65.352 -27.656 -51.262 1.00 . A A . 43 LEU HD11 1 1
6 14565 1 1 16 LEU HD12 H -64.042 -26.529 -51.600 1.00 . A A . 43 LEU HD12 1 1
6 14566 1 1 16 LEU HD13 H -65.369 -26.707 -52.745 1.00 . A A . 43 LEU HD13 1 1
6 14567 1 1 16 LEU HD21 H -67.651 -26.731 -50.630 1.00 . A A . 43 LEU HD21 1 1
6 14568 1 1 16 LEU HD22 H -67.616 -25.898 -52.184 1.00 . A A . 43 LEU HD22 1 1
6 14569 1 1 16 LEU HD23 H -67.895 -24.986 -50.701 1.00 . A A . 43 LEU HD23 1 1
6 14570 1 1 16 LEU HG H -65.618 -24.665 -51.465 1.00 . A A . 43 LEU HG 1 1
6 14571 1 1 16 LEU N N -67.109 -26.791 -48.188 1.00 . A A . 43 LEU N 1 1
6 14572 1 1 16 LEU O O -63.658 -26.326 -47.549 1.00 . A A . 43 LEU O 1 1
6 14573 1 1 17 VAL C C -63.787 -29.074 -45.032 1.00 . A A . 44 VAL C 1 1
6 14574 1 1 17 VAL CA C -64.375 -27.669 -45.240 1.00 . A A . 44 VAL CA 1 1
6 14575 1 1 17 VAL CB C -65.185 -27.230 -43.990 1.00 . A A . 44 VAL CB 1 1
6 14576 1 1 17 VAL CG1 C -64.378 -27.442 -42.717 1.00 . A A . 44 VAL CG1 1 1
6 14577 1 1 17 VAL CG2 C -65.600 -25.771 -44.113 1.00 . A A . 44 VAL CG2 1 1
6 14578 1 1 17 VAL H H -66.026 -28.048 -46.504 1.00 . A A . 44 VAL H 1 1
6 14579 1 1 17 VAL HA H -63.553 -26.977 -45.352 1.00 . A A . 44 VAL HA 1 1
6 14580 1 1 17 VAL HB H -66.083 -27.829 -43.927 1.00 . A A . 44 VAL HB 1 1
6 14581 1 1 17 VAL HG11 H -64.106 -28.482 -42.632 1.00 . A A . 44 VAL HG11 1 1
6 14582 1 1 17 VAL HG12 H -64.973 -27.154 -41.861 1.00 . A A . 44 VAL HG12 1 1
6 14583 1 1 17 VAL HG13 H -63.483 -26.836 -42.752 1.00 . A A . 44 VAL HG13 1 1
6 14584 1 1 17 VAL HG21 H -66.168 -25.484 -43.242 1.00 . A A . 44 VAL HG21 1 1
6 14585 1 1 17 VAL HG22 H -66.206 -25.644 -44.998 1.00 . A A . 44 VAL HG22 1 1
6 14586 1 1 17 VAL HG23 H -64.719 -25.151 -44.188 1.00 . A A . 44 VAL HG23 1 1
6 14587 1 1 17 VAL N N -65.172 -27.577 -46.455 1.00 . A A . 44 VAL N 1 1
6 14588 1 1 17 VAL O O -62.567 -29.229 -45.052 1.00 . A A . 44 VAL O 1 1
6 14589 1 1 18 PRO C C -63.621 -32.239 -45.695 1.00 . A A . 45 PRO C 1 1
6 14590 1 1 18 PRO CA C -64.126 -31.455 -44.490 1.00 . A A . 45 PRO CA 1 1
6 14591 1 1 18 PRO CB C -65.363 -32.141 -43.881 1.00 . A A . 45 PRO CB 1 1
6 14592 1 1 18 PRO CD C -66.073 -30.162 -45.004 1.00 . A A . 45 PRO CD 1 1
6 14593 1 1 18 PRO CG C -66.450 -31.112 -43.907 1.00 . A A . 45 PRO CG 1 1
6 14594 1 1 18 PRO HA H -63.345 -31.393 -43.749 1.00 . A A . 45 PRO HA 1 1
6 14595 1 1 18 PRO HB2 H -65.625 -33.006 -44.474 1.00 . A A . 45 PRO HB2 1 1
6 14596 1 1 18 PRO HB3 H -65.140 -32.451 -42.870 1.00 . A A . 45 PRO HB3 1 1
6 14597 1 1 18 PRO HD2 H -66.355 -30.561 -45.968 1.00 . A A . 45 PRO HD2 1 1
6 14598 1 1 18 PRO HD3 H -66.511 -29.197 -44.848 1.00 . A A . 45 PRO HD3 1 1
6 14599 1 1 18 PRO HG2 H -67.399 -31.579 -44.120 1.00 . A A . 45 PRO HG2 1 1
6 14600 1 1 18 PRO HG3 H -66.489 -30.595 -42.961 1.00 . A A . 45 PRO HG3 1 1
6 14601 1 1 18 PRO N N -64.616 -30.127 -44.855 1.00 . A A . 45 PRO N 1 1
6 14602 1 1 18 PRO O O -64.332 -32.403 -46.687 1.00 . A A . 45 PRO O 1 1
6 14603 1 1 19 LYS C C -62.143 -34.965 -46.564 1.00 . A A . 46 LYS C 1 1
6 14604 1 1 19 LYS CA C -61.788 -33.484 -46.682 1.00 . A A . 46 LYS CA 1 1
6 14605 1 1 19 LYS CB C -60.266 -33.293 -46.687 1.00 . A A . 46 LYS CB 1 1
6 14606 1 1 19 LYS CD C -58.089 -33.542 -45.449 1.00 . A A . 46 LYS CD 1 1
6 14607 1 1 19 LYS CE C -57.433 -33.825 -44.105 1.00 . A A . 46 LYS CE 1 1
6 14608 1 1 19 LYS CG C -59.603 -33.531 -45.336 1.00 . A A . 46 LYS CG 1 1
6 14609 1 1 19 LYS H H -61.879 -32.568 -44.780 1.00 . A A . 46 LYS H 1 1
6 14610 1 1 19 LYS HA H -62.188 -33.108 -47.611 1.00 . A A . 46 LYS HA 1 1
6 14611 1 1 19 LYS HB2 H -59.833 -33.979 -47.398 1.00 . A A . 46 LYS HB2 1 1
6 14612 1 1 19 LYS HB3 H -60.045 -32.282 -46.998 1.00 . A A . 46 LYS HB3 1 1
6 14613 1 1 19 LYS HD2 H -57.794 -34.307 -46.150 1.00 . A A . 46 LYS HD2 1 1
6 14614 1 1 19 LYS HD3 H -57.757 -32.577 -45.805 1.00 . A A . 46 LYS HD3 1 1
6 14615 1 1 19 LYS HE2 H -56.361 -33.829 -44.236 1.00 . A A . 46 LYS HE2 1 1
6 14616 1 1 19 LYS HE3 H -57.706 -33.042 -43.414 1.00 . A A . 46 LYS HE3 1 1
6 14617 1 1 19 LYS HG2 H -59.897 -32.743 -44.659 1.00 . A A . 46 LYS HG2 1 1
6 14618 1 1 19 LYS HG3 H -59.935 -34.483 -44.949 1.00 . A A . 46 LYS HG3 1 1
6 14619 1 1 19 LYS HZ1 H -57.383 -35.305 -42.632 1.00 . A A . 46 LYS HZ1 1 1
6 14620 1 1 19 LYS HZ2 H -57.605 -35.906 -44.195 1.00 . A A . 46 LYS HZ2 1 1
6 14621 1 1 19 LYS HZ3 H -58.884 -35.150 -43.394 1.00 . A A . 46 LYS HZ3 1 1
6 14622 1 1 19 LYS N N -62.392 -32.720 -45.602 1.00 . A A . 46 LYS N 1 1
6 14623 1 1 19 LYS NZ N -57.855 -35.135 -43.542 1.00 . A A . 46 LYS NZ 1 1
6 14624 1 1 19 LYS O O -61.625 -35.671 -45.695 1.00 . A A . 46 LYS O 1 1
6 14625 1 1 20 ALA C C -63.948 -37.273 -46.082 1.00 . A A . 47 ALA C 1 1
6 14626 1 1 20 ALA CA C -63.477 -36.816 -47.461 1.00 . A A . 47 ALA CA 1 1
6 14627 1 1 20 ALA CB C -62.358 -37.715 -47.975 1.00 . A A . 47 ALA CB 1 1
6 14628 1 1 20 ALA H H -63.438 -34.792 -48.078 1.00 . A A . 47 ALA H 1 1
6 14629 1 1 20 ALA HA H -64.307 -36.889 -48.149 1.00 . A A . 47 ALA HA 1 1
6 14630 1 1 20 ALA HB1 H -61.523 -37.677 -47.292 1.00 . A A . 47 ALA HB1 1 1
6 14631 1 1 20 ALA HB2 H -62.042 -37.376 -48.950 1.00 . A A . 47 ALA HB2 1 1
6 14632 1 1 20 ALA HB3 H -62.718 -38.731 -48.048 1.00 . A A . 47 ALA HB3 1 1
6 14633 1 1 20 ALA N N -63.045 -35.421 -47.434 1.00 . A A . 47 ALA N 1 1
6 14634 1 1 20 ALA O O -63.485 -38.287 -45.554 1.00 . A A . 47 ALA O 1 1
6 14635 1 1 21 GLY C C -66.818 -36.541 -44.015 1.00 . A A . 48 GLY C 1 1
6 14636 1 1 21 GLY CA C -65.344 -36.835 -44.171 1.00 . A A . 48 GLY CA 1 1
6 14637 1 1 21 GLY H H -65.209 -35.727 -45.972 1.00 . A A . 48 GLY H 1 1
6 14638 1 1 21 GLY HA2 H -65.176 -37.886 -43.983 1.00 . A A . 48 GLY HA2 1 1
6 14639 1 1 21 GLY HA3 H -64.794 -36.255 -43.446 1.00 . A A . 48 GLY HA3 1 1
6 14640 1 1 21 GLY N N -64.858 -36.514 -45.496 1.00 . A A . 48 GLY N 1 1
6 14641 1 1 21 GLY O O -67.278 -36.189 -42.929 1.00 . A A . 48 GLY O 1 1
6 14642 1 1 22 ASP C C -69.771 -37.718 -44.979 1.00 . A A . 49 ASP C 1 1
6 14643 1 1 22 ASP CA C -68.989 -36.419 -45.080 1.00 . A A . 49 ASP CA 1 1
6 14644 1 1 22 ASP CB C -69.431 -35.656 -46.335 1.00 . A A . 49 ASP CB 1 1
6 14645 1 1 22 ASP CG C -69.390 -36.503 -47.595 1.00 . A A . 49 ASP CG 1 1
6 14646 1 1 22 ASP H H -67.139 -36.981 -45.935 1.00 . A A . 49 ASP H 1 1
6 14647 1 1 22 ASP HA H -69.202 -35.817 -44.208 1.00 . A A . 49 ASP HA 1 1
6 14648 1 1 22 ASP HB2 H -70.442 -35.305 -46.195 1.00 . A A . 49 ASP HB2 1 1
6 14649 1 1 22 ASP HB3 H -68.780 -34.806 -46.475 1.00 . A A . 49 ASP HB3 1 1
6 14650 1 1 22 ASP N N -67.559 -36.684 -45.101 1.00 . A A . 49 ASP N 1 1
6 14651 1 1 22 ASP O O -69.420 -38.720 -45.603 1.00 . A A . 49 ASP O 1 1
6 14652 1 1 22 ASP OD1 O -68.286 -36.694 -48.156 1.00 . A A . 49 ASP OD1 1 1
6 14653 1 1 22 ASP OD2 O -70.463 -36.979 -48.030 1.00 . A A . 49 ASP OD2 1 1
6 14654 1 1 23 ARG C C -73.061 -38.386 -44.742 1.00 . A A . 50 ARG C 1 1
6 14655 1 1 23 ARG CA C -71.739 -38.818 -44.123 1.00 . A A . 50 ARG CA 1 1
6 14656 1 1 23 ARG CB C -71.946 -39.314 -42.692 1.00 . A A . 50 ARG CB 1 1
6 14657 1 1 23 ARG CD C -72.936 -41.079 -41.199 1.00 . A A . 50 ARG CD 1 1
6 14658 1 1 23 ARG CG C -72.692 -40.638 -42.626 1.00 . A A . 50 ARG CG 1 1
6 14659 1 1 23 ARG CZ C -74.057 -42.924 -40.015 1.00 . A A . 50 ARG CZ 1 1
6 14660 1 1 23 ARG H H -70.963 -36.926 -43.589 1.00 . A A . 50 ARG H 1 1
6 14661 1 1 23 ARG HA H -71.323 -39.616 -44.719 1.00 . A A . 50 ARG HA 1 1
6 14662 1 1 23 ARG HB2 H -70.983 -39.441 -42.222 1.00 . A A . 50 ARG HB2 1 1
6 14663 1 1 23 ARG HB3 H -72.515 -38.577 -42.144 1.00 . A A . 50 ARG HB3 1 1
6 14664 1 1 23 ARG HD2 H -71.985 -41.206 -40.708 1.00 . A A . 50 ARG HD2 1 1
6 14665 1 1 23 ARG HD3 H -73.508 -40.317 -40.689 1.00 . A A . 50 ARG HD3 1 1
6 14666 1 1 23 ARG HE H -73.889 -42.769 -42.002 1.00 . A A . 50 ARG HE 1 1
6 14667 1 1 23 ARG HG2 H -73.645 -40.527 -43.123 1.00 . A A . 50 ARG HG2 1 1
6 14668 1 1 23 ARG HG3 H -72.108 -41.393 -43.132 1.00 . A A . 50 ARG HG3 1 1
6 14669 1 1 23 ARG HH11 H -73.268 -41.498 -38.811 1.00 . A A . 50 ARG HH11 1 1
6 14670 1 1 23 ARG HH12 H -74.068 -42.800 -37.992 1.00 . A A . 50 ARG HH12 1 1
6 14671 1 1 23 ARG HH21 H -74.952 -44.490 -40.938 1.00 . A A . 50 ARG HH21 1 1
6 14672 1 1 23 ARG HH22 H -75.016 -44.514 -39.206 1.00 . A A . 50 ARG HH22 1 1
6 14673 1 1 23 ARG N N -70.813 -37.705 -44.173 1.00 . A A . 50 ARG N 1 1
6 14674 1 1 23 ARG NE N -73.671 -42.340 -41.143 1.00 . A A . 50 ARG NE 1 1
6 14675 1 1 23 ARG NH1 N -73.773 -42.364 -38.846 1.00 . A A . 50 ARG NH1 1 1
6 14676 1 1 23 ARG NH2 N -74.729 -44.066 -40.056 1.00 . A A . 50 ARG NH2 1 1
6 14677 1 1 23 ARG O O -74.132 -38.540 -44.156 1.00 . A A . 50 ARG O 1 1
6 14678 1 1 24 ASP C C -74.473 -38.430 -47.704 1.00 . A A . 51 ASP C 1 1
6 14679 1 1 24 ASP CA C -74.125 -37.373 -46.671 1.00 . A A . 51 ASP CA 1 1
6 14680 1 1 24 ASP CB C -73.857 -36.031 -47.351 1.00 . A A . 51 ASP CB 1 1
6 14681 1 1 24 ASP CG C -74.941 -35.649 -48.336 1.00 . A A . 51 ASP CG 1 1
6 14682 1 1 24 ASP H H -72.068 -37.640 -46.294 1.00 . A A . 51 ASP H 1 1
6 14683 1 1 24 ASP HA H -74.951 -37.266 -45.983 1.00 . A A . 51 ASP HA 1 1
6 14684 1 1 24 ASP HB2 H -73.795 -35.261 -46.598 1.00 . A A . 51 ASP HB2 1 1
6 14685 1 1 24 ASP HB3 H -72.918 -36.087 -47.881 1.00 . A A . 51 ASP HB3 1 1
6 14686 1 1 24 ASP N N -72.959 -37.794 -45.916 1.00 . A A . 51 ASP N 1 1
6 14687 1 1 24 ASP O O -73.610 -38.853 -48.477 1.00 . A A . 51 ASP O 1 1
6 14688 1 1 24 ASP OD1 O -76.099 -35.465 -47.907 1.00 . A A . 51 ASP OD1 1 1
6 14689 1 1 24 ASP OD2 O -74.630 -35.513 -49.543 1.00 . A A . 51 ASP OD2 1 1
6 14690 1 1 25 GLU C C -76.363 -39.372 -50.010 1.00 . A A . 52 GLU C 1 1
6 14691 1 1 25 GLU CA C -76.151 -39.924 -48.607 1.00 . A A . 52 GLU CA 1 1
6 14692 1 1 25 GLU CB C -77.455 -40.558 -48.111 1.00 . A A . 52 GLU CB 1 1
6 14693 1 1 25 GLU CD C -77.096 -40.526 -45.599 1.00 . A A . 52 GLU CD 1 1
6 14694 1 1 25 GLU CG C -77.327 -41.375 -46.831 1.00 . A A . 52 GLU CG 1 1
6 14695 1 1 25 GLU H H -76.375 -38.456 -47.103 1.00 . A A . 52 GLU H 1 1
6 14696 1 1 25 GLU HA H -75.378 -40.677 -48.634 1.00 . A A . 52 GLU HA 1 1
6 14697 1 1 25 GLU HB2 H -78.170 -39.770 -47.933 1.00 . A A . 52 GLU HB2 1 1
6 14698 1 1 25 GLU HB3 H -77.835 -41.201 -48.885 1.00 . A A . 52 GLU HB3 1 1
6 14699 1 1 25 GLU HG2 H -78.237 -41.938 -46.690 1.00 . A A . 52 GLU HG2 1 1
6 14700 1 1 25 GLU HG3 H -76.499 -42.059 -46.939 1.00 . A A . 52 GLU HG3 1 1
6 14701 1 1 25 GLU N N -75.723 -38.865 -47.708 1.00 . A A . 52 GLU N 1 1
6 14702 1 1 25 GLU O O -77.304 -38.620 -50.244 1.00 . A A . 52 GLU O 1 1
6 14703 1 1 25 GLU OE1 O -77.983 -39.720 -45.247 1.00 . A A . 52 GLU OE1 1 1
6 14704 1 1 25 GLU OE2 O -76.034 -40.670 -44.965 1.00 . A A . 52 GLU OE2 1 1
6 14705 1 1 26 PRO C C -76.587 -39.995 -53.218 1.00 . A A . 53 PRO C 1 1
6 14706 1 1 26 PRO CA C -75.574 -39.265 -52.341 1.00 . A A . 53 PRO CA 1 1
6 14707 1 1 26 PRO CB C -74.152 -39.513 -52.834 1.00 . A A . 53 PRO CB 1 1
6 14708 1 1 26 PRO CD C -74.457 -40.787 -50.810 1.00 . A A . 53 PRO CD 1 1
6 14709 1 1 26 PRO CG C -73.721 -40.755 -52.128 1.00 . A A . 53 PRO CG 1 1
6 14710 1 1 26 PRO HA H -75.781 -38.207 -52.356 1.00 . A A . 53 PRO HA 1 1
6 14711 1 1 26 PRO HB2 H -74.158 -39.648 -53.906 1.00 . A A . 53 PRO HB2 1 1
6 14712 1 1 26 PRO HB3 H -73.525 -38.674 -52.573 1.00 . A A . 53 PRO HB3 1 1
6 14713 1 1 26 PRO HD2 H -74.873 -41.768 -50.636 1.00 . A A . 53 PRO HD2 1 1
6 14714 1 1 26 PRO HD3 H -73.793 -40.512 -50.004 1.00 . A A . 53 PRO HD3 1 1
6 14715 1 1 26 PRO HG2 H -73.981 -41.619 -52.719 1.00 . A A . 53 PRO HG2 1 1
6 14716 1 1 26 PRO HG3 H -72.655 -40.728 -51.959 1.00 . A A . 53 PRO HG3 1 1
6 14717 1 1 26 PRO N N -75.528 -39.786 -50.975 1.00 . A A . 53 PRO N 1 1
6 14718 1 1 26 PRO O O -76.407 -40.101 -54.432 1.00 . A A . 53 PRO O 1 1
6 14719 1 1 27 ASP C C -80.069 -40.904 -52.820 1.00 . A A . 54 ASP C 1 1
6 14720 1 1 27 ASP CA C -78.671 -41.233 -53.333 1.00 . A A . 54 ASP CA 1 1
6 14721 1 1 27 ASP CB C -78.408 -42.740 -53.243 1.00 . A A . 54 ASP CB 1 1
6 14722 1 1 27 ASP CG C -79.567 -43.570 -53.761 1.00 . A A . 54 ASP CG 1 1
6 14723 1 1 27 ASP H H -77.750 -40.351 -51.640 1.00 . A A . 54 ASP H 1 1
6 14724 1 1 27 ASP HA H -78.609 -40.934 -54.368 1.00 . A A . 54 ASP HA 1 1
6 14725 1 1 27 ASP HB2 H -77.533 -42.979 -53.828 1.00 . A A . 54 ASP HB2 1 1
6 14726 1 1 27 ASP HB3 H -78.230 -43.006 -52.215 1.00 . A A . 54 ASP HB3 1 1
6 14727 1 1 27 ASP N N -77.649 -40.492 -52.604 1.00 . A A . 54 ASP N 1 1
6 14728 1 1 27 ASP O O -80.900 -40.395 -53.571 1.00 . A A . 54 ASP O 1 1
6 14729 1 1 27 ASP OD1 O -79.861 -43.501 -54.976 1.00 . A A . 54 ASP OD1 1 1
6 14730 1 1 27 ASP OD2 O -80.178 -44.308 -52.960 1.00 . A A . 54 ASP OD2 1 1
6 14731 1 1 28 MET C C -82.031 -39.516 -50.864 1.00 . A A . 55 MET C 1 1
6 14732 1 1 28 MET CA C -81.664 -40.999 -50.992 1.00 . A A . 55 MET CA 1 1
6 14733 1 1 28 MET CB C -81.811 -41.714 -49.636 1.00 . A A . 55 MET CB 1 1
6 14734 1 1 28 MET CE C -80.586 -43.623 -47.297 1.00 . A A . 55 MET CE 1 1
6 14735 1 1 28 MET CG C -80.930 -41.160 -48.525 1.00 . A A . 55 MET CG 1 1
6 14736 1 1 28 MET H H -79.612 -41.542 -50.977 1.00 . A A . 55 MET H 1 1
6 14737 1 1 28 MET HA H -82.355 -41.449 -51.688 1.00 . A A . 55 MET HA 1 1
6 14738 1 1 28 MET HB2 H -82.839 -41.640 -49.317 1.00 . A A . 55 MET HB2 1 1
6 14739 1 1 28 MET HB3 H -81.565 -42.758 -49.771 1.00 . A A . 55 MET HB3 1 1
6 14740 1 1 28 MET HE1 H -81.165 -44.054 -48.100 1.00 . A A . 55 MET HE1 1 1
6 14741 1 1 28 MET HE2 H -80.680 -44.238 -46.415 1.00 . A A . 55 MET HE2 1 1
6 14742 1 1 28 MET HE3 H -79.549 -43.567 -47.588 1.00 . A A . 55 MET HE3 1 1
6 14743 1 1 28 MET HG2 H -79.897 -41.284 -48.808 1.00 . A A . 55 MET HG2 1 1
6 14744 1 1 28 MET HG3 H -81.143 -40.107 -48.411 1.00 . A A . 55 MET HG3 1 1
6 14745 1 1 28 MET N N -80.326 -41.183 -51.546 1.00 . A A . 55 MET N 1 1
6 14746 1 1 28 MET O O -83.049 -39.079 -51.403 1.00 . A A . 55 MET O 1 1
6 14747 1 1 28 MET SD S -81.194 -41.977 -46.939 1.00 . A A . 55 MET SD 1 1
6 14748 1 1 29 MET C C -80.215 -36.613 -49.515 1.00 . A A . 56 MET C 1 1
6 14749 1 1 29 MET CA C -81.495 -37.345 -49.870 1.00 . A A . 56 MET CA 1 1
6 14750 1 1 29 MET CB C -82.487 -37.223 -48.702 1.00 . A A . 56 MET CB 1 1
6 14751 1 1 29 MET CE C -86.612 -37.790 -48.423 1.00 . A A . 56 MET CE 1 1
6 14752 1 1 29 MET CG C -83.934 -37.518 -49.068 1.00 . A A . 56 MET CG 1 1
6 14753 1 1 29 MET H H -80.313 -39.097 -49.920 1.00 . A A . 56 MET H 1 1
6 14754 1 1 29 MET HA H -81.924 -36.890 -50.750 1.00 . A A . 56 MET HA 1 1
6 14755 1 1 29 MET HB2 H -82.192 -37.913 -47.926 1.00 . A A . 56 MET HB2 1 1
6 14756 1 1 29 MET HB3 H -82.438 -36.218 -48.309 1.00 . A A . 56 MET HB3 1 1
6 14757 1 1 29 MET HE1 H -87.407 -37.682 -47.701 1.00 . A A . 56 MET HE1 1 1
6 14758 1 1 29 MET HE2 H -86.532 -38.825 -48.716 1.00 . A A . 56 MET HE2 1 1
6 14759 1 1 29 MET HE3 H -86.828 -37.185 -49.291 1.00 . A A . 56 MET HE3 1 1
6 14760 1 1 29 MET HG2 H -84.223 -36.870 -49.882 1.00 . A A . 56 MET HG2 1 1
6 14761 1 1 29 MET HG3 H -84.007 -38.548 -49.386 1.00 . A A . 56 MET HG3 1 1
6 14762 1 1 29 MET N N -81.190 -38.739 -50.185 1.00 . A A . 56 MET N 1 1
6 14763 1 1 29 MET O O -79.936 -36.361 -48.343 1.00 . A A . 56 MET O 1 1
6 14764 1 1 29 MET SD S -85.066 -37.254 -47.691 1.00 . A A . 56 MET SD 1 1
6 14765 1 1 30 PRO C C -78.329 -34.122 -50.044 1.00 . A A . 57 PRO C 1 1
6 14766 1 1 30 PRO CA C -78.138 -35.610 -50.300 1.00 . A A . 57 PRO CA 1 1
6 14767 1 1 30 PRO CB C -77.394 -35.882 -51.596 1.00 . A A . 57 PRO CB 1 1
6 14768 1 1 30 PRO CD C -79.672 -36.514 -51.954 1.00 . A A . 57 PRO CD 1 1
6 14769 1 1 30 PRO CG C -78.457 -35.941 -52.634 1.00 . A A . 57 PRO CG 1 1
6 14770 1 1 30 PRO HA H -77.601 -36.049 -49.470 1.00 . A A . 57 PRO HA 1 1
6 14771 1 1 30 PRO HB2 H -76.689 -35.091 -51.787 1.00 . A A . 57 PRO HB2 1 1
6 14772 1 1 30 PRO HB3 H -76.880 -36.828 -51.512 1.00 . A A . 57 PRO HB3 1 1
6 14773 1 1 30 PRO HD2 H -80.562 -35.991 -52.273 1.00 . A A . 57 PRO HD2 1 1
6 14774 1 1 30 PRO HD3 H -79.758 -37.571 -52.162 1.00 . A A . 57 PRO HD3 1 1
6 14775 1 1 30 PRO HG2 H -78.667 -34.949 -53.005 1.00 . A A . 57 PRO HG2 1 1
6 14776 1 1 30 PRO HG3 H -78.144 -36.584 -53.444 1.00 . A A . 57 PRO HG3 1 1
6 14777 1 1 30 PRO N N -79.409 -36.279 -50.520 1.00 . A A . 57 PRO N 1 1
6 14778 1 1 30 PRO O O -78.951 -33.419 -50.845 1.00 . A A . 57 PRO O 1 1
6 14779 1 1 31 ALA C C -79.487 -32.138 -47.953 1.00 . A A . 58 ALA C 1 1
6 14780 1 1 31 ALA CA C -78.034 -32.316 -48.390 1.00 . A A . 58 ALA CA 1 1
6 14781 1 1 31 ALA CB C -77.647 -31.252 -49.409 1.00 . A A . 58 ALA CB 1 1
6 14782 1 1 31 ALA H H -77.222 -34.273 -48.386 1.00 . A A . 58 ALA H 1 1
6 14783 1 1 31 ALA HA H -77.401 -32.188 -47.524 1.00 . A A . 58 ALA HA 1 1
6 14784 1 1 31 ALA HB1 H -77.803 -30.271 -48.982 1.00 . A A . 58 ALA HB1 1 1
6 14785 1 1 31 ALA HB2 H -78.260 -31.362 -50.293 1.00 . A A . 58 ALA HB2 1 1
6 14786 1 1 31 ALA HB3 H -76.609 -31.367 -49.675 1.00 . A A . 58 ALA HB3 1 1
6 14787 1 1 31 ALA N N -77.804 -33.666 -48.905 1.00 . A A . 58 ALA N 1 1
6 14788 1 1 31 ALA O O -79.744 -31.755 -46.813 1.00 . A A . 58 ALA O 1 1
6 14789 1 1 32 ALA C C -82.144 -30.834 -48.185 1.00 . A A . 59 ALA C 1 1
6 14790 1 1 32 ALA CA C -81.849 -32.274 -48.578 1.00 . A A . 59 ALA CA 1 1
6 14791 1 1 32 ALA CB C -82.315 -33.246 -47.500 1.00 . A A . 59 ALA CB 1 1
6 14792 1 1 32 ALA H H -80.144 -32.779 -49.730 1.00 . A A . 59 ALA H 1 1
6 14793 1 1 32 ALA HA H -82.385 -32.500 -49.489 1.00 . A A . 59 ALA HA 1 1
6 14794 1 1 32 ALA HB1 H -82.079 -34.256 -47.797 1.00 . A A . 59 ALA HB1 1 1
6 14795 1 1 32 ALA HB2 H -83.381 -33.152 -47.364 1.00 . A A . 59 ALA HB2 1 1
6 14796 1 1 32 ALA HB3 H -81.814 -33.019 -46.569 1.00 . A A . 59 ALA HB3 1 1
6 14797 1 1 32 ALA N N -80.424 -32.437 -48.851 1.00 . A A . 59 ALA N 1 1
6 14798 1 1 32 ALA O O -82.528 -30.549 -47.047 1.00 . A A . 59 ALA O 1 1
6 14799 1 1 33 THR C C -81.070 -28.045 -47.868 1.00 . A A . 60 THR C 1 1
6 14800 1 1 33 THR CA C -82.087 -28.503 -48.913 1.00 . A A . 60 THR CA 1 1
6 14801 1 1 33 THR CB C -83.524 -28.152 -48.475 1.00 . A A . 60 THR CB 1 1
6 14802 1 1 33 THR CG2 C -83.789 -26.657 -48.600 1.00 . A A . 60 THR CG2 1 1
6 14803 1 1 33 THR H H -81.694 -30.244 -50.041 1.00 . A A . 60 THR H 1 1
6 14804 1 1 33 THR HA H -81.879 -27.997 -49.845 1.00 . A A . 60 THR HA 1 1
6 14805 1 1 33 THR HB H -83.655 -28.446 -47.445 1.00 . A A . 60 THR HB 1 1
6 14806 1 1 33 THR HG1 H -84.031 -29.672 -49.633 1.00 . A A . 60 THR HG1 1 1
6 14807 1 1 33 THR HG21 H -83.656 -26.353 -49.628 1.00 . A A . 60 THR HG21 1 1
6 14808 1 1 33 THR HG22 H -83.097 -26.116 -47.973 1.00 . A A . 60 THR HG22 1 1
6 14809 1 1 33 THR HG23 H -84.801 -26.444 -48.290 1.00 . A A . 60 THR HG23 1 1
6 14810 1 1 33 THR N N -81.945 -29.932 -49.144 1.00 . A A . 60 THR N 1 1
6 14811 1 1 33 THR O O -81.416 -27.411 -46.869 1.00 . A A . 60 THR O 1 1
6 14812 1 1 33 THR OG1 O -84.456 -28.870 -49.298 1.00 . A A . 60 THR OG1 1 1
6 14813 1 1 34 GLN C C -78.797 -28.922 -45.926 1.00 . A A . 61 GLN C 1 1
6 14814 1 1 34 GLN CA C -78.686 -28.113 -47.219 1.00 . A A . 61 GLN CA 1 1
6 14815 1 1 34 GLN CB C -78.578 -26.615 -46.907 1.00 . A A . 61 GLN CB 1 1
6 14816 1 1 34 GLN CD C -76.897 -26.150 -48.742 1.00 . A A . 61 GLN CD 1 1
6 14817 1 1 34 GLN CG C -78.222 -25.759 -48.112 1.00 . A A . 61 GLN CG 1 1
6 14818 1 1 34 GLN H H -79.616 -28.868 -48.963 1.00 . A A . 61 GLN H 1 1
6 14819 1 1 34 GLN HA H -77.783 -28.420 -47.727 1.00 . A A . 61 GLN HA 1 1
6 14820 1 1 34 GLN HB2 H -79.525 -26.273 -46.516 1.00 . A A . 61 GLN HB2 1 1
6 14821 1 1 34 GLN HB3 H -77.818 -26.471 -46.154 1.00 . A A . 61 GLN HB3 1 1
6 14822 1 1 34 GLN HE21 H -76.093 -27.289 -50.157 1.00 . A A . 61 GLN HE21 1 1
6 14823 1 1 34 GLN HE22 H -77.818 -27.366 -50.018 1.00 . A A . 61 GLN HE22 1 1
6 14824 1 1 34 GLN HG2 H -79.000 -25.864 -48.855 1.00 . A A . 61 GLN HG2 1 1
6 14825 1 1 34 GLN HG3 H -78.163 -24.728 -47.799 1.00 . A A . 61 GLN HG3 1 1
6 14826 1 1 34 GLN N N -79.803 -28.395 -48.125 1.00 . A A . 61 GLN N 1 1
6 14827 1 1 34 GLN NE2 N -76.940 -27.022 -49.738 1.00 . A A . 61 GLN NE2 1 1
6 14828 1 1 34 GLN O O -79.841 -28.951 -45.274 1.00 . A A . 61 GLN O 1 1
6 14829 1 1 34 GLN OE1 O -75.843 -25.659 -48.348 1.00 . A A . 61 GLN OE1 1 1
6 14830 1 1 35 ALA C C -77.336 -29.594 -43.127 1.00 . A A . 62 ALA C 1 1
6 14831 1 1 35 ALA CA C -77.676 -30.415 -44.365 1.00 . A A . 62 ALA CA 1 1
6 14832 1 1 35 ALA CB C -76.678 -31.550 -44.548 1.00 . A A . 62 ALA CB 1 1
6 14833 1 1 35 ALA H H -76.880 -29.463 -46.080 1.00 . A A . 62 ALA H 1 1
6 14834 1 1 35 ALA HA H -78.660 -30.846 -44.243 1.00 . A A . 62 ALA HA 1 1
6 14835 1 1 35 ALA HB1 H -76.693 -32.186 -43.675 1.00 . A A . 62 ALA HB1 1 1
6 14836 1 1 35 ALA HB2 H -75.687 -31.140 -44.678 1.00 . A A . 62 ALA HB2 1 1
6 14837 1 1 35 ALA HB3 H -76.946 -32.129 -45.420 1.00 . A A . 62 ALA HB3 1 1
6 14838 1 1 35 ALA N N -77.701 -29.569 -45.553 1.00 . A A . 62 ALA N 1 1
6 14839 1 1 35 ALA O O -76.632 -30.063 -42.231 1.00 . A A . 62 ALA O 1 1
6 14840 1 1 36 LEU C C -76.158 -26.928 -42.025 1.00 . A A . 63 LEU C 1 1
6 14841 1 1 36 LEU CA C -77.610 -27.410 -42.012 1.00 . A A . 63 LEU CA 1 1
6 14842 1 1 36 LEU CB C -77.957 -28.003 -40.631 1.00 . A A . 63 LEU CB 1 1
6 14843 1 1 36 LEU CD1 C -80.181 -26.824 -40.539 1.00 . A A . 63 LEU CD1 1 1
6 14844 1 1 36 LEU CD2 C -80.099 -29.263 -41.099 1.00 . A A . 63 LEU CD2 1 1
6 14845 1 1 36 LEU CG C -79.452 -28.138 -40.303 1.00 . A A . 63 LEU CG 1 1
6 14846 1 1 36 LEU H H -78.445 -28.094 -43.832 1.00 . A A . 63 LEU H 1 1
6 14847 1 1 36 LEU HA H -78.245 -26.556 -42.189 1.00 . A A . 63 LEU HA 1 1
6 14848 1 1 36 LEU HB2 H -77.512 -28.985 -40.570 1.00 . A A . 63 LEU HB2 1 1
6 14849 1 1 36 LEU HB3 H -77.503 -27.379 -39.877 1.00 . A A . 63 LEU HB3 1 1
6 14850 1 1 36 LEU HD11 H -81.210 -26.922 -40.226 1.00 . A A . 63 LEU HD11 1 1
6 14851 1 1 36 LEU HD12 H -80.148 -26.578 -41.590 1.00 . A A . 63 LEU HD12 1 1
6 14852 1 1 36 LEU HD13 H -79.703 -26.041 -39.970 1.00 . A A . 63 LEU HD13 1 1
6 14853 1 1 36 LEU HD21 H -79.999 -29.059 -42.156 1.00 . A A . 63 LEU HD21 1 1
6 14854 1 1 36 LEU HD22 H -81.145 -29.332 -40.844 1.00 . A A . 63 LEU HD22 1 1
6 14855 1 1 36 LEU HD23 H -79.609 -30.197 -40.865 1.00 . A A . 63 LEU HD23 1 1
6 14856 1 1 36 LEU HG H -79.552 -28.379 -39.253 1.00 . A A . 63 LEU HG 1 1
6 14857 1 1 36 LEU N N -77.861 -28.365 -43.095 1.00 . A A . 63 LEU N 1 1
6 14858 1 1 36 LEU O O -75.233 -27.695 -42.297 1.00 . A A . 63 LEU O 1 1
6 14859 1 1 37 PRO C C -73.834 -25.563 -40.456 1.00 . A A . 64 PRO C 1 1
6 14860 1 1 37 PRO CA C -74.593 -25.064 -41.682 1.00 . A A . 64 PRO CA 1 1
6 14861 1 1 37 PRO CB C -74.842 -23.553 -41.597 1.00 . A A . 64 PRO CB 1 1
6 14862 1 1 37 PRO CD C -76.987 -24.619 -41.518 1.00 . A A . 64 PRO CD 1 1
6 14863 1 1 37 PRO CG C -76.219 -23.417 -41.044 1.00 . A A . 64 PRO CG 1 1
6 14864 1 1 37 PRO HA H -74.022 -25.289 -42.571 1.00 . A A . 64 PRO HA 1 1
6 14865 1 1 37 PRO HB2 H -74.108 -23.104 -40.945 1.00 . A A . 64 PRO HB2 1 1
6 14866 1 1 37 PRO HB3 H -74.769 -23.119 -42.582 1.00 . A A . 64 PRO HB3 1 1
6 14867 1 1 37 PRO HD2 H -77.676 -24.950 -40.756 1.00 . A A . 64 PRO HD2 1 1
6 14868 1 1 37 PRO HD3 H -77.515 -24.392 -42.433 1.00 . A A . 64 PRO HD3 1 1
6 14869 1 1 37 PRO HG2 H -76.181 -23.398 -39.965 1.00 . A A . 64 PRO HG2 1 1
6 14870 1 1 37 PRO HG3 H -76.675 -22.510 -41.417 1.00 . A A . 64 PRO HG3 1 1
6 14871 1 1 37 PRO N N -75.940 -25.632 -41.757 1.00 . A A . 64 PRO N 1 1
6 14872 1 1 37 PRO O O -73.808 -24.908 -39.413 1.00 . A A . 64 PRO O 1 1
6 14873 1 1 38 THR C C -71.138 -26.657 -39.317 1.00 . A A . 65 THR C 1 1
6 14874 1 1 38 THR CA C -72.488 -27.345 -39.494 1.00 . A A . 65 THR CA 1 1
6 14875 1 1 38 THR CB C -72.270 -28.849 -39.750 1.00 . A A . 65 THR CB 1 1
6 14876 1 1 38 THR CG2 C -71.614 -29.520 -38.550 1.00 . A A . 65 THR CG2 1 1
6 14877 1 1 38 THR H H -73.303 -27.215 -41.438 1.00 . A A . 65 THR H 1 1
6 14878 1 1 38 THR HA H -73.065 -27.233 -38.587 1.00 . A A . 65 THR HA 1 1
6 14879 1 1 38 THR HB H -71.621 -28.962 -40.606 1.00 . A A . 65 THR HB 1 1
6 14880 1 1 38 THR HG1 H -74.134 -28.831 -40.405 1.00 . A A . 65 THR HG1 1 1
6 14881 1 1 38 THR HG21 H -72.247 -29.403 -37.682 1.00 . A A . 65 THR HG21 1 1
6 14882 1 1 38 THR HG22 H -70.655 -29.061 -38.361 1.00 . A A . 65 THR HG22 1 1
6 14883 1 1 38 THR HG23 H -71.478 -30.571 -38.756 1.00 . A A . 65 THR HG23 1 1
6 14884 1 1 38 THR N N -73.237 -26.739 -40.584 1.00 . A A . 65 THR N 1 1
6 14885 1 1 38 THR O O -70.309 -26.656 -40.231 1.00 . A A . 65 THR O 1 1
6 14886 1 1 38 THR OG1 O -73.528 -29.479 -40.029 1.00 . A A . 65 THR OG1 1 1
6 14887 1 1 39 GLN C C -69.718 -24.804 -36.391 1.00 . A A . 66 GLN C 1 1
6 14888 1 1 39 GLN CA C -69.694 -25.366 -37.820 1.00 . A A . 66 GLN CA 1 1
6 14889 1 1 39 GLN CB C -69.392 -24.245 -38.829 1.00 . A A . 66 GLN CB 1 1
6 14890 1 1 39 GLN CD C -67.906 -22.327 -39.507 1.00 . A A . 66 GLN CD 1 1
6 14891 1 1 39 GLN CG C -68.140 -23.443 -38.512 1.00 . A A . 66 GLN CG 1 1
6 14892 1 1 39 GLN H H -71.665 -26.070 -37.483 1.00 . A A . 66 GLN H 1 1
6 14893 1 1 39 GLN HA H -68.903 -26.099 -37.878 1.00 . A A . 66 GLN HA 1 1
6 14894 1 1 39 GLN HB2 H -69.267 -24.687 -39.806 1.00 . A A . 66 GLN HB2 1 1
6 14895 1 1 39 GLN HB3 H -70.228 -23.567 -38.860 1.00 . A A . 66 GLN HB3 1 1
6 14896 1 1 39 GLN HE21 H -67.017 -21.925 -41.234 1.00 . A A . 66 GLN HE21 1 1
6 14897 1 1 39 GLN HE22 H -66.826 -23.538 -40.646 1.00 . A A . 66 GLN HE22 1 1
6 14898 1 1 39 GLN HG2 H -68.243 -23.012 -37.527 1.00 . A A . 66 GLN HG2 1 1
6 14899 1 1 39 GLN HG3 H -67.288 -24.106 -38.528 1.00 . A A . 66 GLN HG3 1 1
6 14900 1 1 39 GLN N N -70.943 -26.053 -38.150 1.00 . A A . 66 GLN N 1 1
6 14901 1 1 39 GLN NE2 N -67.176 -22.625 -40.566 1.00 . A A . 66 GLN NE2 1 1
6 14902 1 1 39 GLN O O -68.803 -25.078 -35.616 1.00 . A A . 66 GLN O 1 1
6 14903 1 1 39 GLN OE1 O -68.382 -21.206 -39.327 1.00 . A A . 66 GLN OE1 1 1
6 14904 1 1 40 PRO C C -70.569 -24.335 -33.484 1.00 . A A . 67 PRO C 1 1
6 14905 1 1 40 PRO CA C -70.809 -23.381 -34.674 1.00 . A A . 67 PRO CA 1 1
6 14906 1 1 40 PRO CB C -72.216 -22.781 -34.619 1.00 . A A . 67 PRO CB 1 1
6 14907 1 1 40 PRO CD C -71.948 -23.660 -36.811 1.00 . A A . 67 PRO CD 1 1
6 14908 1 1 40 PRO CG C -72.566 -22.530 -36.040 1.00 . A A . 67 PRO CG 1 1
6 14909 1 1 40 PRO HA H -70.088 -22.577 -34.613 1.00 . A A . 67 PRO HA 1 1
6 14910 1 1 40 PRO HB2 H -72.893 -23.483 -34.159 1.00 . A A . 67 PRO HB2 1 1
6 14911 1 1 40 PRO HB3 H -72.201 -21.864 -34.049 1.00 . A A . 67 PRO HB3 1 1
6 14912 1 1 40 PRO HD2 H -72.635 -24.492 -36.876 1.00 . A A . 67 PRO HD2 1 1
6 14913 1 1 40 PRO HD3 H -71.664 -23.328 -37.795 1.00 . A A . 67 PRO HD3 1 1
6 14914 1 1 40 PRO HG2 H -73.639 -22.532 -36.163 1.00 . A A . 67 PRO HG2 1 1
6 14915 1 1 40 PRO HG3 H -72.151 -21.587 -36.361 1.00 . A A . 67 PRO HG3 1 1
6 14916 1 1 40 PRO N N -70.755 -24.017 -36.004 1.00 . A A . 67 PRO N 1 1
6 14917 1 1 40 PRO O O -69.753 -24.025 -32.613 1.00 . A A . 67 PRO O 1 1
6 14918 1 1 41 PRO C C -69.780 -27.159 -32.251 1.00 . A A . 68 PRO C 1 1
6 14919 1 1 41 PRO CA C -71.103 -26.398 -32.247 1.00 . A A . 68 PRO CA 1 1
6 14920 1 1 41 PRO CB C -72.266 -27.374 -32.402 1.00 . A A . 68 PRO CB 1 1
6 14921 1 1 41 PRO CD C -72.248 -26.029 -34.362 1.00 . A A . 68 PRO CD 1 1
6 14922 1 1 41 PRO CG C -72.514 -27.421 -33.865 1.00 . A A . 68 PRO CG 1 1
6 14923 1 1 41 PRO HA H -71.205 -25.865 -31.313 1.00 . A A . 68 PRO HA 1 1
6 14924 1 1 41 PRO HB2 H -71.981 -28.342 -32.017 1.00 . A A . 68 PRO HB2 1 1
6 14925 1 1 41 PRO HB3 H -73.126 -27.002 -31.867 1.00 . A A . 68 PRO HB3 1 1
6 14926 1 1 41 PRO HD2 H -71.832 -26.057 -35.358 1.00 . A A . 68 PRO HD2 1 1
6 14927 1 1 41 PRO HD3 H -73.157 -25.449 -34.345 1.00 . A A . 68 PRO HD3 1 1
6 14928 1 1 41 PRO HG2 H -71.840 -28.124 -34.331 1.00 . A A . 68 PRO HG2 1 1
6 14929 1 1 41 PRO HG3 H -73.540 -27.697 -34.056 1.00 . A A . 68 PRO HG3 1 1
6 14930 1 1 41 PRO N N -71.263 -25.496 -33.394 1.00 . A A . 68 PRO N 1 1
6 14931 1 1 41 PRO O O -69.281 -27.559 -33.307 1.00 . A A . 68 PRO O 1 1
6 14932 1 1 42 GLU C C -66.798 -27.641 -31.494 1.00 . A A . 69 GLU C 1 1
6 14933 1 1 42 GLU CA C -68.060 -28.185 -30.821 1.00 . A A . 69 GLU CA 1 1
6 14934 1 1 42 GLU CB C -68.340 -29.624 -31.266 1.00 . A A . 69 GLU CB 1 1
6 14935 1 1 42 GLU CD C -69.156 -30.331 -28.983 1.00 . A A . 69 GLU CD 1 1
6 14936 1 1 42 GLU CG C -69.447 -30.294 -30.469 1.00 . A A . 69 GLU CG 1 1
6 14937 1 1 42 GLU H H -69.622 -26.872 -30.285 1.00 . A A . 69 GLU H 1 1
6 14938 1 1 42 GLU HA H -67.887 -28.193 -29.755 1.00 . A A . 69 GLU HA 1 1
6 14939 1 1 42 GLU HB2 H -68.633 -29.618 -32.307 1.00 . A A . 69 GLU HB2 1 1
6 14940 1 1 42 GLU HB3 H -67.440 -30.207 -31.155 1.00 . A A . 69 GLU HB3 1 1
6 14941 1 1 42 GLU HG2 H -70.366 -29.751 -30.627 1.00 . A A . 69 GLU HG2 1 1
6 14942 1 1 42 GLU HG3 H -69.565 -31.307 -30.825 1.00 . A A . 69 GLU HG3 1 1
6 14943 1 1 42 GLU N N -69.229 -27.339 -31.051 1.00 . A A . 69 GLU N 1 1
6 14944 1 1 42 GLU O O -66.049 -26.872 -30.886 1.00 . A A . 69 GLU O 1 1
6 14945 1 1 42 GLU OE1 O -68.234 -31.065 -28.569 1.00 . A A . 69 GLU OE1 1 1
6 14946 1 1 42 GLU OE2 O -69.851 -29.629 -28.221 1.00 . A A . 69 GLU OE2 1 1
6 14947 1 1 43 GLY C C -64.156 -28.431 -32.911 1.00 . A A . 70 GLY C 1 1
6 14948 1 1 43 GLY CA C -65.348 -27.642 -33.415 1.00 . A A . 70 GLY CA 1 1
6 14949 1 1 43 GLY H H -67.237 -28.576 -33.206 1.00 . A A . 70 GLY H 1 1
6 14950 1 1 43 GLY HA2 H -65.465 -27.814 -34.476 1.00 . A A . 70 GLY HA2 1 1
6 14951 1 1 43 GLY HA3 H -65.170 -26.592 -33.247 1.00 . A A . 70 GLY HA3 1 1
6 14952 1 1 43 GLY N N -66.567 -28.030 -32.738 1.00 . A A . 70 GLY N 1 1
6 14953 1 1 43 GLY O O -63.162 -27.856 -32.457 1.00 . A A . 70 GLY O 1 1
6 14954 1 1 44 ALA C C -62.058 -30.684 -33.501 1.00 . A A . 71 ALA C 1 1
6 14955 1 1 44 ALA CA C -63.207 -30.633 -32.506 1.00 . A A . 71 ALA CA 1 1
6 14956 1 1 44 ALA CB C -63.752 -32.030 -32.257 1.00 . A A . 71 ALA CB 1 1
6 14957 1 1 44 ALA H H -65.082 -30.142 -33.351 1.00 . A A . 71 ALA H 1 1
6 14958 1 1 44 ALA HA H -62.840 -30.242 -31.568 1.00 . A A . 71 ALA HA 1 1
6 14959 1 1 44 ALA HB1 H -62.978 -32.644 -31.822 1.00 . A A . 71 ALA HB1 1 1
6 14960 1 1 44 ALA HB2 H -64.073 -32.463 -33.192 1.00 . A A . 71 ALA HB2 1 1
6 14961 1 1 44 ALA HB3 H -64.590 -31.973 -31.579 1.00 . A A . 71 ALA HB3 1 1
6 14962 1 1 44 ALA N N -64.266 -29.751 -32.975 1.00 . A A . 71 ALA N 1 1
6 14963 1 1 44 ALA O O -62.278 -30.666 -34.716 1.00 . A A . 71 ALA O 1 1
6 14964 1 1 45 ALA C C -58.406 -30.971 -32.902 1.00 . A A . 72 ALA C 1 1
6 14965 1 1 45 ALA CA C -59.630 -30.771 -33.788 1.00 . A A . 72 ALA CA 1 1
6 14966 1 1 45 ALA CB C -59.496 -29.475 -34.580 1.00 . A A . 72 ALA CB 1 1
6 14967 1 1 45 ALA H H -60.754 -30.841 -31.994 1.00 . A A . 72 ALA H 1 1
6 14968 1 1 45 ALA HA H -59.699 -31.593 -34.485 1.00 . A A . 72 ALA HA 1 1
6 14969 1 1 45 ALA HB1 H -58.624 -29.529 -35.213 1.00 . A A . 72 ALA HB1 1 1
6 14970 1 1 45 ALA HB2 H -59.396 -28.644 -33.898 1.00 . A A . 72 ALA HB2 1 1
6 14971 1 1 45 ALA HB3 H -60.376 -29.333 -35.191 1.00 . A A . 72 ALA HB3 1 1
6 14972 1 1 45 ALA N N -60.842 -30.763 -32.976 1.00 . A A . 72 ALA N 1 1
6 14973 1 1 45 ALA O O -57.662 -31.941 -33.047 1.00 . A A . 72 ALA O 1 1
6 14974 1 1 46 GLU C C -57.574 -30.374 -29.638 1.00 . A A . 73 GLU C 1 1
6 14975 1 1 46 GLU CA C -57.086 -30.111 -31.057 1.00 . A A . 73 GLU CA 1 1
6 14976 1 1 46 GLU CB C -56.278 -28.813 -31.102 1.00 . A A . 73 GLU CB 1 1
6 14977 1 1 46 GLU CD C -54.836 -29.608 -33.024 1.00 . A A . 73 GLU CD 1 1
6 14978 1 1 46 GLU CG C -55.698 -28.492 -32.471 1.00 . A A . 73 GLU CG 1 1
6 14979 1 1 46 GLU H H -58.846 -29.300 -31.900 1.00 . A A . 73 GLU H 1 1
6 14980 1 1 46 GLU HA H -56.456 -30.929 -31.363 1.00 . A A . 73 GLU HA 1 1
6 14981 1 1 46 GLU HB2 H -56.917 -27.994 -30.805 1.00 . A A . 73 GLU HB2 1 1
6 14982 1 1 46 GLU HB3 H -55.462 -28.890 -30.399 1.00 . A A . 73 GLU HB3 1 1
6 14983 1 1 46 GLU HG2 H -56.510 -28.312 -33.159 1.00 . A A . 73 GLU HG2 1 1
6 14984 1 1 46 GLU HG3 H -55.094 -27.599 -32.390 1.00 . A A . 73 GLU HG3 1 1
6 14985 1 1 46 GLU N N -58.211 -30.046 -31.974 1.00 . A A . 73 GLU N 1 1
6 14986 1 1 46 GLU O O -57.682 -29.457 -28.823 1.00 . A A . 73 GLU O 1 1
6 14987 1 1 46 GLU OE1 O -53.865 -30.015 -32.349 1.00 . A A . 73 GLU OE1 1 1
6 14988 1 1 46 GLU OE2 O -55.113 -30.076 -34.148 1.00 . A A . 73 GLU OE2 1 1
6 14989 1 1 47 GLU C C -57.137 -32.402 -27.158 1.00 . A A . 74 GLU C 1 1
6 14990 1 1 47 GLU CA C -58.332 -32.023 -28.027 1.00 . A A . 74 GLU CA 1 1
6 14991 1 1 47 GLU CB C -59.331 -33.181 -28.108 1.00 . A A . 74 GLU CB 1 1
6 14992 1 1 47 GLU CD C -60.786 -32.145 -29.923 1.00 . A A . 74 GLU CD 1 1
6 14993 1 1 47 GLU CG C -60.734 -32.766 -28.539 1.00 . A A . 74 GLU CG 1 1
6 14994 1 1 47 GLU H H -57.818 -32.309 -30.058 1.00 . A A . 74 GLU H 1 1
6 14995 1 1 47 GLU HA H -58.822 -31.170 -27.580 1.00 . A A . 74 GLU HA 1 1
6 14996 1 1 47 GLU HB2 H -58.962 -33.908 -28.816 1.00 . A A . 74 GLU HB2 1 1
6 14997 1 1 47 GLU HB3 H -59.402 -33.646 -27.136 1.00 . A A . 74 GLU HB3 1 1
6 14998 1 1 47 GLU HG2 H -61.369 -33.639 -28.535 1.00 . A A . 74 GLU HG2 1 1
6 14999 1 1 47 GLU HG3 H -61.114 -32.048 -27.827 1.00 . A A . 74 GLU HG3 1 1
6 15000 1 1 47 GLU N N -57.886 -31.628 -29.354 1.00 . A A . 74 GLU N 1 1
6 15001 1 1 47 GLU O O -57.272 -32.631 -25.956 1.00 . A A . 74 GLU O 1 1
6 15002 1 1 47 GLU OE1 O -60.887 -30.906 -30.016 1.00 . A A . 74 GLU OE1 1 1
6 15003 1 1 47 GLU OE2 O -60.707 -32.894 -30.925 1.00 . A A . 74 GLU OE2 1 1
6 15004 1 1 48 VAL C C -54.111 -31.350 -26.682 1.00 . A A . 75 VAL C 1 1
6 15005 1 1 48 VAL CA C -54.731 -32.697 -27.053 1.00 . A A . 75 VAL CA 1 1
6 15006 1 1 48 VAL CB C -53.723 -33.557 -27.862 1.00 . A A . 75 VAL CB 1 1
6 15007 1 1 48 VAL CG1 C -53.359 -32.902 -29.189 1.00 . A A . 75 VAL CG1 1 1
6 15008 1 1 48 VAL CG2 C -52.470 -33.832 -27.044 1.00 . A A . 75 VAL CG2 1 1
6 15009 1 1 48 VAL H H -55.945 -32.388 -28.754 1.00 . A A . 75 VAL H 1 1
6 15010 1 1 48 VAL HA H -54.976 -33.227 -26.144 1.00 . A A . 75 VAL HA 1 1
6 15011 1 1 48 VAL HB H -54.192 -34.505 -28.079 1.00 . A A . 75 VAL HB 1 1
6 15012 1 1 48 VAL HG11 H -52.946 -31.922 -29.006 1.00 . A A . 75 VAL HG11 1 1
6 15013 1 1 48 VAL HG12 H -54.243 -32.812 -29.802 1.00 . A A . 75 VAL HG12 1 1
6 15014 1 1 48 VAL HG13 H -52.629 -33.511 -29.701 1.00 . A A . 75 VAL HG13 1 1
6 15015 1 1 48 VAL HG21 H -52.737 -34.357 -26.140 1.00 . A A . 75 VAL HG21 1 1
6 15016 1 1 48 VAL HG22 H -51.993 -32.896 -26.788 1.00 . A A . 75 VAL HG22 1 1
6 15017 1 1 48 VAL HG23 H -51.787 -34.437 -27.622 1.00 . A A . 75 VAL HG23 1 1
6 15018 1 1 48 VAL N N -55.970 -32.478 -27.781 1.00 . A A . 75 VAL N 1 1
6 15019 1 1 48 VAL O O -53.955 -30.468 -27.532 1.00 . A A . 75 VAL O 1 1
6 15020 1 1 49 ARG C C -51.941 -30.159 -24.161 1.00 . A A . 76 ARG C 1 1
6 15021 1 1 49 ARG CA C -53.243 -29.928 -24.917 1.00 . A A . 76 ARG CA 1 1
6 15022 1 1 49 ARG CB C -54.254 -29.214 -24.018 1.00 . A A . 76 ARG CB 1 1
6 15023 1 1 49 ARG CD C -55.673 -29.255 -21.949 1.00 . A A . 76 ARG CD 1 1
6 15024 1 1 49 ARG CG C -54.670 -30.018 -22.796 1.00 . A A . 76 ARG CG 1 1
6 15025 1 1 49 ARG CZ C -57.101 -29.744 -19.996 1.00 . A A . 76 ARG CZ 1 1
6 15026 1 1 49 ARG H H -53.949 -31.919 -24.777 1.00 . A A . 76 ARG H 1 1
6 15027 1 1 49 ARG HA H -53.038 -29.304 -25.773 1.00 . A A . 76 ARG HA 1 1
6 15028 1 1 49 ARG HB2 H -53.821 -28.285 -23.679 1.00 . A A . 76 ARG HB2 1 1
6 15029 1 1 49 ARG HB3 H -55.138 -28.999 -24.596 1.00 . A A . 76 ARG HB3 1 1
6 15030 1 1 49 ARG HD2 H -55.257 -28.291 -21.701 1.00 . A A . 76 ARG HD2 1 1
6 15031 1 1 49 ARG HD3 H -56.579 -29.119 -22.522 1.00 . A A . 76 ARG HD3 1 1
6 15032 1 1 49 ARG HE H -55.351 -30.634 -20.395 1.00 . A A . 76 ARG HE 1 1
6 15033 1 1 49 ARG HG2 H -55.118 -30.944 -23.122 1.00 . A A . 76 ARG HG2 1 1
6 15034 1 1 49 ARG HG3 H -53.794 -30.229 -22.201 1.00 . A A . 76 ARG HG3 1 1
6 15035 1 1 49 ARG HH11 H -57.843 -28.333 -21.247 1.00 . A A . 76 ARG HH11 1 1
6 15036 1 1 49 ARG HH12 H -58.827 -28.686 -19.863 1.00 . A A . 76 ARG HH12 1 1
6 15037 1 1 49 ARG HH21 H -56.629 -31.090 -18.554 1.00 . A A . 76 ARG HH21 1 1
6 15038 1 1 49 ARG HH22 H -58.138 -30.266 -18.334 1.00 . A A . 76 ARG HH22 1 1
6 15039 1 1 49 ARG N N -53.799 -31.183 -25.406 1.00 . A A . 76 ARG N 1 1
6 15040 1 1 49 ARG NE N -55.998 -29.964 -20.713 1.00 . A A . 76 ARG NE 1 1
6 15041 1 1 49 ARG NH1 N -57.995 -28.850 -20.400 1.00 . A A . 76 ARG NH1 1 1
6 15042 1 1 49 ARG NH2 N -57.306 -30.419 -18.871 1.00 . A A . 76 ARG NH2 1 1
6 15043 1 1 49 ARG O O -51.136 -29.241 -23.990 1.00 . A A . 76 ARG O 1 1
6 15044 1 1 50 ALA C C -49.430 -32.172 -23.973 1.00 . A A . 77 ALA C 1 1
6 15045 1 1 50 ALA CA C -50.515 -31.739 -22.994 1.00 . A A . 77 ALA CA 1 1
6 15046 1 1 50 ALA CB C -50.799 -32.834 -21.978 1.00 . A A . 77 ALA CB 1 1
6 15047 1 1 50 ALA H H -52.404 -32.082 -23.872 1.00 . A A . 77 ALA H 1 1
6 15048 1 1 50 ALA HA H -50.177 -30.859 -22.461 1.00 . A A . 77 ALA HA 1 1
6 15049 1 1 50 ALA HB1 H -51.557 -32.496 -21.287 1.00 . A A . 77 ALA HB1 1 1
6 15050 1 1 50 ALA HB2 H -49.895 -33.067 -21.435 1.00 . A A . 77 ALA HB2 1 1
6 15051 1 1 50 ALA HB3 H -51.149 -33.718 -22.490 1.00 . A A . 77 ALA HB3 1 1
6 15052 1 1 50 ALA N N -51.729 -31.390 -23.713 1.00 . A A . 77 ALA N 1 1
6 15053 1 1 50 ALA O O -48.866 -33.261 -23.857 1.00 . A A . 77 ALA O 1 1
6 15054 1 1 51 GLY C C -48.613 -32.691 -26.906 1.00 . A A . 78 GLY C 1 1
6 15055 1 1 51 GLY CA C -48.159 -31.603 -25.955 1.00 . A A . 78 GLY CA 1 1
6 15056 1 1 51 GLY H H -49.640 -30.455 -24.974 1.00 . A A . 78 GLY H 1 1
6 15057 1 1 51 GLY HA2 H -47.958 -30.706 -26.520 1.00 . A A . 78 GLY HA2 1 1
6 15058 1 1 51 GLY HA3 H -47.250 -31.923 -25.466 1.00 . A A . 78 GLY HA3 1 1
6 15059 1 1 51 GLY N N -49.155 -31.308 -24.944 1.00 . A A . 78 GLY N 1 1
6 15060 1 1 51 GLY O O -49.484 -32.464 -27.747 1.00 . A A . 78 GLY O 1 1
6 15061 1 1 52 ASP C C -47.625 -36.249 -27.041 1.00 . A A . 79 ASP C 1 1
6 15062 1 1 52 ASP CA C -48.359 -35.031 -27.576 1.00 . A A . 79 ASP CA 1 1
6 15063 1 1 52 ASP CB C -47.977 -34.801 -29.042 1.00 . A A . 79 ASP CB 1 1
6 15064 1 1 52 ASP CG C -48.258 -36.008 -29.914 1.00 . A A . 79 ASP CG 1 1
6 15065 1 1 52 ASP H H -47.343 -33.970 -26.057 1.00 . A A . 79 ASP H 1 1
6 15066 1 1 52 ASP HA H -49.423 -35.199 -27.504 1.00 . A A . 79 ASP HA 1 1
6 15067 1 1 52 ASP HB2 H -48.540 -33.963 -29.426 1.00 . A A . 79 ASP HB2 1 1
6 15068 1 1 52 ASP HB3 H -46.923 -34.576 -29.100 1.00 . A A . 79 ASP HB3 1 1
6 15069 1 1 52 ASP N N -48.025 -33.870 -26.756 1.00 . A A . 79 ASP N 1 1
6 15070 1 1 52 ASP O O -48.241 -37.237 -26.633 1.00 . A A . 79 ASP O 1 1
6 15071 1 1 52 ASP OD1 O -47.340 -36.831 -30.111 1.00 . A A . 79 ASP OD1 1 1
6 15072 1 1 52 ASP OD2 O -49.402 -36.146 -30.400 1.00 . A A . 79 ASP OD2 1 1
6 15073 1 1 53 ALA C C -44.081 -36.629 -26.159 1.00 . A A . 80 ALA C 1 1
6 15074 1 1 53 ALA CA C -45.448 -37.207 -26.504 1.00 . A A . 80 ALA CA 1 1
6 15075 1 1 53 ALA CB C -45.311 -38.349 -27.504 1.00 . A A . 80 ALA CB 1 1
6 15076 1 1 53 ALA H H -45.882 -35.356 -27.422 1.00 . A A . 80 ALA H 1 1
6 15077 1 1 53 ALA HA H -45.908 -37.592 -25.607 1.00 . A A . 80 ALA HA 1 1
6 15078 1 1 53 ALA HB1 H -46.287 -38.760 -27.716 1.00 . A A . 80 ALA HB1 1 1
6 15079 1 1 53 ALA HB2 H -44.679 -39.119 -27.086 1.00 . A A . 80 ALA HB2 1 1
6 15080 1 1 53 ALA HB3 H -44.871 -37.977 -28.416 1.00 . A A . 80 ALA HB3 1 1
6 15081 1 1 53 ALA N N -46.302 -36.158 -27.041 1.00 . A A . 80 ALA N 1 1
6 15082 1 1 53 ALA O O -43.052 -37.281 -26.331 1.00 . A A . 80 ALA O 1 1
6 15083 1 1 54 ALA C C -42.289 -35.071 -24.014 1.00 . A A . 81 ALA C 1 1
6 15084 1 1 54 ALA CA C -42.854 -34.678 -25.374 1.00 . A A . 81 ALA CA 1 1
6 15085 1 1 54 ALA CB C -43.094 -33.176 -25.438 1.00 . A A . 81 ALA CB 1 1
6 15086 1 1 54 ALA H H -44.943 -34.963 -25.483 1.00 . A A . 81 ALA H 1 1
6 15087 1 1 54 ALA HA H -42.132 -34.935 -26.137 1.00 . A A . 81 ALA HA 1 1
6 15088 1 1 54 ALA HB1 H -43.494 -32.916 -26.407 1.00 . A A . 81 ALA HB1 1 1
6 15089 1 1 54 ALA HB2 H -42.160 -32.655 -25.284 1.00 . A A . 81 ALA HB2 1 1
6 15090 1 1 54 ALA HB3 H -43.796 -32.891 -24.670 1.00 . A A . 81 ALA HB3 1 1
6 15091 1 1 54 ALA N N -44.084 -35.399 -25.666 1.00 . A A . 81 ALA N 1 1
6 15092 1 1 54 ALA O O -42.273 -34.270 -23.075 1.00 . A A . 81 ALA O 1 1
6 15093 1 1 55 ALA C C -39.792 -37.272 -23.005 1.00 . A A . 82 ALA C 1 1
6 15094 1 1 55 ALA CA C -41.208 -36.800 -22.697 1.00 . A A . 82 ALA CA 1 1
6 15095 1 1 55 ALA CB C -42.030 -37.926 -22.084 1.00 . A A . 82 ALA CB 1 1
6 15096 1 1 55 ALA H H -41.938 -36.919 -24.676 1.00 . A A . 82 ALA H 1 1
6 15097 1 1 55 ALA HA H -41.164 -35.986 -21.988 1.00 . A A . 82 ALA HA 1 1
6 15098 1 1 55 ALA HB1 H -43.025 -37.568 -21.868 1.00 . A A . 82 ALA HB1 1 1
6 15099 1 1 55 ALA HB2 H -41.560 -38.258 -21.169 1.00 . A A . 82 ALA HB2 1 1
6 15100 1 1 55 ALA HB3 H -42.086 -38.750 -22.780 1.00 . A A . 82 ALA HB3 1 1
6 15101 1 1 55 ALA N N -41.841 -36.312 -23.910 1.00 . A A . 82 ALA N 1 1
6 15102 1 1 55 ALA O O -39.579 -38.437 -23.342 1.00 . A A . 82 ALA O 1 1
6 15103 1 1 56 PRO C C -36.752 -37.564 -22.204 1.00 . A A . 83 PRO C 1 1
6 15104 1 1 56 PRO CA C -37.409 -36.661 -23.244 1.00 . A A . 83 PRO CA 1 1
6 15105 1 1 56 PRO CB C -36.730 -35.280 -23.260 1.00 . A A . 83 PRO CB 1 1
6 15106 1 1 56 PRO CD C -38.977 -34.963 -22.514 1.00 . A A . 83 PRO CD 1 1
6 15107 1 1 56 PRO CG C -37.839 -34.281 -23.211 1.00 . A A . 83 PRO CG 1 1
6 15108 1 1 56 PRO HA H -37.320 -37.118 -24.219 1.00 . A A . 83 PRO HA 1 1
6 15109 1 1 56 PRO HB2 H -36.084 -35.190 -22.400 1.00 . A A . 83 PRO HB2 1 1
6 15110 1 1 56 PRO HB3 H -36.148 -35.176 -24.164 1.00 . A A . 83 PRO HB3 1 1
6 15111 1 1 56 PRO HD2 H -38.887 -34.858 -21.443 1.00 . A A . 83 PRO HD2 1 1
6 15112 1 1 56 PRO HD3 H -39.923 -34.571 -22.856 1.00 . A A . 83 PRO HD3 1 1
6 15113 1 1 56 PRO HG2 H -37.526 -33.411 -22.654 1.00 . A A . 83 PRO HG2 1 1
6 15114 1 1 56 PRO HG3 H -38.128 -34.003 -24.213 1.00 . A A . 83 PRO HG3 1 1
6 15115 1 1 56 PRO N N -38.809 -36.362 -22.922 1.00 . A A . 83 PRO N 1 1
6 15116 1 1 56 PRO O O -36.005 -37.090 -21.343 1.00 . A A . 83 PRO O 1 1
6 15117 1 1 57 SER C C -37.161 -39.777 -20.008 1.00 . A A . 84 SER C 1 1
6 15118 1 1 57 SER CA C -36.515 -39.880 -21.390 1.00 . A A . 84 SER CA 1 1
6 15119 1 1 57 SER CB C -34.989 -39.789 -21.283 1.00 . A A . 84 SER CB 1 1
6 15120 1 1 57 SER H H -37.644 -39.152 -23.023 1.00 . A A . 84 SER H 1 1
6 15121 1 1 57 SER HA H -36.770 -40.843 -21.809 1.00 . A A . 84 SER HA 1 1
6 15122 1 1 57 SER HB2 H -34.715 -38.818 -20.896 1.00 . A A . 84 SER HB2 1 1
6 15123 1 1 57 SER HB3 H -34.631 -40.557 -20.614 1.00 . A A . 84 SER HB3 1 1
6 15124 1 1 57 SER HG H -33.469 -39.630 -22.514 1.00 . A A . 84 SER HG 1 1
6 15125 1 1 57 SER N N -37.040 -38.866 -22.304 1.00 . A A . 84 SER N 1 1
6 15126 1 1 57 SER O O -37.268 -38.697 -19.429 1.00 . A A . 84 SER O 1 1
6 15127 1 1 57 SER OG O -34.375 -39.966 -22.552 1.00 . A A . 84 SER OG 1 1
6 15128 1 1 58 LEU C C -37.261 -41.389 -17.112 1.00 . A A . 85 LEU C 1 1
6 15129 1 1 58 LEU CA C -38.251 -40.967 -18.189 1.00 . A A . 85 LEU CA 1 1
6 15130 1 1 58 LEU CB C -39.442 -41.942 -18.215 1.00 . A A . 85 LEU CB 1 1
6 15131 1 1 58 LEU CD1 C -41.106 -40.123 -18.726 1.00 . A A . 85 LEU CD1 1 1
6 15132 1 1 58 LEU CD2 C -40.332 -41.632 -20.562 1.00 . A A . 85 LEU CD2 1 1
6 15133 1 1 58 LEU CG C -40.647 -41.527 -19.076 1.00 . A A . 85 LEU CG 1 1
6 15134 1 1 58 LEU H H -37.465 -41.751 -19.989 1.00 . A A . 85 LEU H 1 1
6 15135 1 1 58 LEU HA H -38.613 -39.976 -17.961 1.00 . A A . 85 LEU HA 1 1
6 15136 1 1 58 LEU HB2 H -39.085 -42.894 -18.575 1.00 . A A . 85 LEU HB2 1 1
6 15137 1 1 58 LEU HB3 H -39.787 -42.072 -17.199 1.00 . A A . 85 LEU HB3 1 1
6 15138 1 1 58 LEU HD11 H -40.319 -39.421 -18.950 1.00 . A A . 85 LEU HD11 1 1
6 15139 1 1 58 LEU HD12 H -41.342 -40.076 -17.674 1.00 . A A . 85 LEU HD12 1 1
6 15140 1 1 58 LEU HD13 H -41.983 -39.877 -19.304 1.00 . A A . 85 LEU HD13 1 1
6 15141 1 1 58 LEU HD21 H -41.184 -41.297 -21.135 1.00 . A A . 85 LEU HD21 1 1
6 15142 1 1 58 LEU HD22 H -40.111 -42.659 -20.813 1.00 . A A . 85 LEU HD22 1 1
6 15143 1 1 58 LEU HD23 H -39.477 -41.013 -20.794 1.00 . A A . 85 LEU HD23 1 1
6 15144 1 1 58 LEU HG H -41.467 -42.197 -18.865 1.00 . A A . 85 LEU HG 1 1
6 15145 1 1 58 LEU N N -37.594 -40.915 -19.489 1.00 . A A . 85 LEU N 1 1
6 15146 1 1 58 LEU O O -37.624 -41.558 -15.948 1.00 . A A . 85 LEU O 1 1
6 15147 1 1 59 ASP C C -34.440 -40.763 -15.798 1.00 . A A . 86 ASP C 1 1
6 15148 1 1 59 ASP CA C -34.937 -41.952 -16.611 1.00 . A A . 86 ASP CA 1 1
6 15149 1 1 59 ASP CB C -33.771 -42.556 -17.397 1.00 . A A . 86 ASP CB 1 1
6 15150 1 1 59 ASP CG C -33.973 -44.024 -17.701 1.00 . A A . 86 ASP CG 1 1
6 15151 1 1 59 ASP H H -35.796 -41.395 -18.461 1.00 . A A . 86 ASP H 1 1
6 15152 1 1 59 ASP HA H -35.330 -42.698 -15.940 1.00 . A A . 86 ASP HA 1 1
6 15153 1 1 59 ASP HB2 H -33.663 -42.027 -18.334 1.00 . A A . 86 ASP HB2 1 1
6 15154 1 1 59 ASP HB3 H -32.863 -42.446 -16.823 1.00 . A A . 86 ASP HB3 1 1
6 15155 1 1 59 ASP N N -36.008 -41.553 -17.519 1.00 . A A . 86 ASP N 1 1
6 15156 1 1 59 ASP O O -33.844 -39.839 -16.347 1.00 . A A . 86 ASP O 1 1
6 15157 1 1 59 ASP OD1 O -34.506 -44.346 -18.782 1.00 . A A . 86 ASP OD1 1 1
6 15158 1 1 59 ASP OD2 O -33.595 -44.866 -16.857 1.00 . A A . 86 ASP OD2 1 1
6 15159 1 1 60 PRO C C -32.750 -39.818 -13.274 1.00 . A A . 87 PRO C 1 1
6 15160 1 1 60 PRO CA C -34.236 -39.696 -13.589 1.00 . A A . 87 PRO CA 1 1
6 15161 1 1 60 PRO CB C -35.065 -39.889 -12.309 1.00 . A A . 87 PRO CB 1 1
6 15162 1 1 60 PRO CD C -35.473 -41.766 -13.748 1.00 . A A . 87 PRO CD 1 1
6 15163 1 1 60 PRO CG C -36.049 -40.972 -12.612 1.00 . A A . 87 PRO CG 1 1
6 15164 1 1 60 PRO HA H -34.434 -38.719 -14.006 1.00 . A A . 87 PRO HA 1 1
6 15165 1 1 60 PRO HB2 H -34.410 -40.171 -11.498 1.00 . A A . 87 PRO HB2 1 1
6 15166 1 1 60 PRO HB3 H -35.565 -38.964 -12.062 1.00 . A A . 87 PRO HB3 1 1
6 15167 1 1 60 PRO HD2 H -34.835 -42.555 -13.377 1.00 . A A . 87 PRO HD2 1 1
6 15168 1 1 60 PRO HD3 H -36.261 -42.169 -14.364 1.00 . A A . 87 PRO HD3 1 1
6 15169 1 1 60 PRO HG2 H -36.178 -41.603 -11.744 1.00 . A A . 87 PRO HG2 1 1
6 15170 1 1 60 PRO HG3 H -36.994 -40.537 -12.901 1.00 . A A . 87 PRO HG3 1 1
6 15171 1 1 60 PRO N N -34.697 -40.758 -14.478 1.00 . A A . 87 PRO N 1 1
6 15172 1 1 60 PRO O O -32.023 -38.825 -13.271 1.00 . A A . 87 PRO O 1 1
6 15173 1 1 61 ALA C C -29.979 -41.087 -13.825 1.00 . A A . 88 ALA C 1 1
6 15174 1 1 61 ALA CA C -30.916 -41.283 -12.642 1.00 . A A . 88 ALA CA 1 1
6 15175 1 1 61 ALA CB C -30.756 -42.679 -12.058 1.00 . A A . 88 ALA CB 1 1
6 15176 1 1 61 ALA H H -32.912 -41.803 -13.117 1.00 . A A . 88 ALA H 1 1
6 15177 1 1 61 ALA HA H -30.659 -40.568 -11.874 1.00 . A A . 88 ALA HA 1 1
6 15178 1 1 61 ALA HB1 H -31.431 -42.801 -11.225 1.00 . A A . 88 ALA HB1 1 1
6 15179 1 1 61 ALA HB2 H -29.740 -42.812 -11.721 1.00 . A A . 88 ALA HB2 1 1
6 15180 1 1 61 ALA HB3 H -30.981 -43.414 -12.816 1.00 . A A . 88 ALA HB3 1 1
6 15181 1 1 61 ALA N N -32.300 -41.042 -13.027 1.00 . A A . 88 ALA N 1 1
6 15182 1 1 61 ALA O O -29.111 -40.214 -13.803 1.00 . A A . 88 ALA O 1 1
6 15183 1 1 62 THR C C -30.033 -41.000 -17.150 1.00 . A A . 89 THR C 1 1
6 15184 1 1 62 THR CA C -29.321 -41.783 -16.045 1.00 . A A . 89 THR CA 1 1
6 15185 1 1 62 THR CB C -28.865 -43.176 -16.553 1.00 . A A . 89 THR CB 1 1
6 15186 1 1 62 THR CG2 C -30.051 -44.094 -16.827 1.00 . A A . 89 THR CG2 1 1
6 15187 1 1 62 THR H H -30.887 -42.548 -14.844 1.00 . A A . 89 THR H 1 1
6 15188 1 1 62 THR HA H -28.438 -41.230 -15.758 1.00 . A A . 89 THR HA 1 1
6 15189 1 1 62 THR HB H -28.257 -43.632 -15.785 1.00 . A A . 89 THR HB 1 1
6 15190 1 1 62 THR HG1 H -28.552 -42.505 -18.389 1.00 . A A . 89 THR HG1 1 1
6 15191 1 1 62 THR HG21 H -30.707 -43.629 -17.549 1.00 . A A . 89 THR HG21 1 1
6 15192 1 1 62 THR HG22 H -30.591 -44.267 -15.910 1.00 . A A . 89 THR HG22 1 1
6 15193 1 1 62 THR HG23 H -29.695 -45.035 -17.218 1.00 . A A . 89 THR HG23 1 1
6 15194 1 1 62 THR N N -30.163 -41.884 -14.866 1.00 . A A . 89 THR N 1 1
6 15195 1 1 62 THR O O -30.244 -41.496 -18.259 1.00 . A A . 89 THR O 1 1
6 15196 1 1 62 THR OG1 O -28.072 -43.040 -17.742 1.00 . A A . 89 THR OG1 1 1
6 15197 1 1 63 ILE C C -29.991 -38.527 -18.905 1.00 . A A . 90 ILE C 1 1
6 15198 1 1 63 ILE CA C -31.008 -38.875 -17.815 1.00 . A A . 90 ILE CA 1 1
6 15199 1 1 63 ILE CB C -31.549 -37.586 -17.145 1.00 . A A . 90 ILE CB 1 1
6 15200 1 1 63 ILE CD1 C -33.533 -37.320 -18.728 1.00 . A A . 90 ILE CD1 1 1
6 15201 1 1 63 ILE CG1 C -32.275 -36.699 -18.161 1.00 . A A . 90 ILE CG1 1 1
6 15202 1 1 63 ILE CG2 C -30.428 -36.809 -16.469 1.00 . A A . 90 ILE CG2 1 1
6 15203 1 1 63 ILE H H -30.259 -39.441 -15.920 1.00 . A A . 90 ILE H 1 1
6 15204 1 1 63 ILE HA H -31.838 -39.400 -18.265 1.00 . A A . 90 ILE HA 1 1
6 15205 1 1 63 ILE HB H -32.251 -37.882 -16.379 1.00 . A A . 90 ILE HB 1 1
6 15206 1 1 63 ILE HD11 H -33.279 -38.221 -19.264 1.00 . A A . 90 ILE HD11 1 1
6 15207 1 1 63 ILE HD12 H -34.010 -36.622 -19.399 1.00 . A A . 90 ILE HD12 1 1
6 15208 1 1 63 ILE HD13 H -34.209 -37.562 -17.921 1.00 . A A . 90 ILE HD13 1 1
6 15209 1 1 63 ILE HG12 H -32.550 -35.769 -17.685 1.00 . A A . 90 ILE HG12 1 1
6 15210 1 1 63 ILE HG13 H -31.608 -36.490 -18.983 1.00 . A A . 90 ILE HG13 1 1
6 15211 1 1 63 ILE HG21 H -29.674 -36.556 -17.200 1.00 . A A . 90 ILE HG21 1 1
6 15212 1 1 63 ILE HG22 H -29.987 -37.416 -15.692 1.00 . A A . 90 ILE HG22 1 1
6 15213 1 1 63 ILE HG23 H -30.827 -35.904 -16.035 1.00 . A A . 90 ILE HG23 1 1
6 15214 1 1 63 ILE N N -30.397 -39.762 -16.835 1.00 . A A . 90 ILE N 1 1
6 15215 1 1 63 ILE O O -30.352 -38.224 -20.047 1.00 . A A . 90 ILE O 1 1
6 15216 1 1 64 ALA C C -27.451 -39.620 -20.363 1.00 . A A . 91 ALA C 1 1
6 15217 1 1 64 ALA CA C -27.634 -38.388 -19.490 1.00 . A A . 91 ALA CA 1 1
6 15218 1 1 64 ALA CB C -26.343 -38.065 -18.755 1.00 . A A . 91 ALA CB 1 1
6 15219 1 1 64 ALA H H -28.497 -38.798 -17.610 1.00 . A A . 91 ALA H 1 1
6 15220 1 1 64 ALA HA H -27.891 -37.544 -20.115 1.00 . A A . 91 ALA HA 1 1
6 15221 1 1 64 ALA HB1 H -26.069 -38.899 -18.128 1.00 . A A . 91 ALA HB1 1 1
6 15222 1 1 64 ALA HB2 H -26.486 -37.186 -18.144 1.00 . A A . 91 ALA HB2 1 1
6 15223 1 1 64 ALA HB3 H -25.558 -37.879 -19.473 1.00 . A A . 91 ALA HB3 1 1
6 15224 1 1 64 ALA N N -28.715 -38.595 -18.544 1.00 . A A . 91 ALA N 1 1
6 15225 1 1 64 ALA O O -27.580 -40.753 -19.888 1.00 . A A . 91 ALA O 1 1
6 15226 1 1 65 ALA C C -25.846 -40.176 -23.536 1.00 . A A . 92 ALA C 1 1
6 15227 1 1 65 ALA CA C -26.992 -40.483 -22.584 1.00 . A A . 92 ALA CA 1 1
6 15228 1 1 65 ALA CB C -28.286 -40.695 -23.354 1.00 . A A . 92 ALA CB 1 1
6 15229 1 1 65 ALA H H -27.030 -38.474 -21.939 1.00 . A A . 92 ALA H 1 1
6 15230 1 1 65 ALA HA H -26.768 -41.384 -22.036 1.00 . A A . 92 ALA HA 1 1
6 15231 1 1 65 ALA HB1 H -28.167 -41.523 -24.036 1.00 . A A . 92 ALA HB1 1 1
6 15232 1 1 65 ALA HB2 H -28.525 -39.802 -23.911 1.00 . A A . 92 ALA HB2 1 1
6 15233 1 1 65 ALA HB3 H -29.085 -40.910 -22.662 1.00 . A A . 92 ALA HB3 1 1
6 15234 1 1 65 ALA N N -27.154 -39.398 -21.632 1.00 . A A . 92 ALA N 1 1
6 15235 1 1 65 ALA O O -25.373 -39.042 -23.601 1.00 . A A . 92 ALA O 1 1
6 15236 1 1 66 ASN C C -24.769 -40.382 -26.498 1.00 . A A . 93 ASN C 1 1
6 15237 1 1 66 ASN CA C -24.289 -41.022 -25.204 1.00 . A A . 93 ASN CA 1 1
6 15238 1 1 66 ASN CB C -23.613 -42.369 -25.499 1.00 . A A . 93 ASN CB 1 1
6 15239 1 1 66 ASN CG C -22.902 -42.962 -24.293 1.00 . A A . 93 ASN CG 1 1
6 15240 1 1 66 ASN H H -25.849 -42.058 -24.211 1.00 . A A . 93 ASN H 1 1
6 15241 1 1 66 ASN HA H -23.570 -40.364 -24.738 1.00 . A A . 93 ASN HA 1 1
6 15242 1 1 66 ASN HB2 H -24.363 -43.073 -25.828 1.00 . A A . 93 ASN HB2 1 1
6 15243 1 1 66 ASN HB3 H -22.887 -42.232 -26.289 1.00 . A A . 93 ASN HB3 1 1
6 15244 1 1 66 ASN HD21 H -21.349 -44.085 -23.784 1.00 . A A . 93 ASN HD21 1 1
6 15245 1 1 66 ASN HD22 H -21.540 -43.795 -25.478 1.00 . A A . 93 ASN HD22 1 1
6 15246 1 1 66 ASN N N -25.406 -41.185 -24.277 1.00 . A A . 93 ASN N 1 1
6 15247 1 1 66 ASN ND2 N -21.822 -43.686 -24.541 1.00 . A A . 93 ASN ND2 1 1
6 15248 1 1 66 ASN O O -24.819 -41.031 -27.544 1.00 . A A . 93 ASN O 1 1
6 15249 1 1 66 ASN OD1 O -23.316 -42.772 -23.147 1.00 . A A . 93 ASN OD1 1 1
6 15250 1 1 67 ASN C C -25.928 -36.907 -27.077 1.00 . A A . 94 ASN C 1 1
6 15251 1 1 67 ASN CA C -25.619 -38.328 -27.536 1.00 . A A . 94 ASN CA 1 1
6 15252 1 1 67 ASN CB C -26.852 -38.972 -28.202 1.00 . A A . 94 ASN CB 1 1
6 15253 1 1 67 ASN CG C -27.993 -39.246 -27.239 1.00 . A A . 94 ASN CG 1 1
6 15254 1 1 67 ASN H H -25.131 -38.688 -25.511 1.00 . A A . 94 ASN H 1 1
6 15255 1 1 67 ASN HA H -24.810 -38.282 -28.254 1.00 . A A . 94 ASN HA 1 1
6 15256 1 1 67 ASN HB2 H -27.216 -38.314 -28.976 1.00 . A A . 94 ASN HB2 1 1
6 15257 1 1 67 ASN HB3 H -26.554 -39.910 -28.651 1.00 . A A . 94 ASN HB3 1 1
6 15258 1 1 67 ASN HD21 H -28.780 -40.670 -26.098 1.00 . A A . 94 ASN HD21 1 1
6 15259 1 1 67 ASN HD22 H -27.359 -41.111 -26.980 1.00 . A A . 94 ASN HD22 1 1
6 15260 1 1 67 ASN N N -25.153 -39.115 -26.397 1.00 . A A . 94 ASN N 1 1
6 15261 1 1 67 ASN ND2 N -28.049 -40.463 -26.719 1.00 . A A . 94 ASN ND2 1 1
6 15262 1 1 67 ASN O O -25.409 -36.480 -26.047 1.00 . A A . 94 ASN O 1 1
6 15263 1 1 67 ASN OD1 O -28.828 -38.382 -26.983 1.00 . A A . 94 ASN OD1 1 1
6 15264 1 1 68 THR C C -25.888 -33.849 -27.821 1.00 . A A . 95 THR C 1 1
6 15265 1 1 68 THR CA C -27.100 -34.775 -27.645 1.00 . A A . 95 THR CA 1 1
6 15266 1 1 68 THR CB C -27.819 -34.483 -26.291 1.00 . A A . 95 THR CB 1 1
6 15267 1 1 68 THR CG2 C -29.128 -35.253 -26.197 1.00 . A A . 95 THR CG2 1 1
6 15268 1 1 68 THR H H -27.149 -36.642 -28.634 1.00 . A A . 95 THR H 1 1
6 15269 1 1 68 THR HA H -27.800 -34.524 -28.430 1.00 . A A . 95 THR HA 1 1
6 15270 1 1 68 THR HB H -28.050 -33.427 -26.255 1.00 . A A . 95 THR HB 1 1
6 15271 1 1 68 THR HG1 H -26.591 -35.673 -25.301 1.00 . A A . 95 THR HG1 1 1
6 15272 1 1 68 THR HG21 H -29.609 -35.031 -25.256 1.00 . A A . 95 THR HG21 1 1
6 15273 1 1 68 THR HG22 H -28.926 -36.312 -26.258 1.00 . A A . 95 THR HG22 1 1
6 15274 1 1 68 THR HG23 H -29.774 -34.963 -27.011 1.00 . A A . 95 THR HG23 1 1
6 15275 1 1 68 THR N N -26.751 -36.193 -27.857 1.00 . A A . 95 THR N 1 1
6 15276 1 1 68 THR O O -25.940 -32.892 -28.598 1.00 . A A . 95 THR O 1 1
6 15277 1 1 68 THR OG1 O -26.998 -34.805 -25.161 1.00 . A A . 95 THR OG1 1 1
6 15278 1 1 69 GLU C C -22.437 -34.253 -27.730 1.00 . A A . 96 GLU C 1 1
6 15279 1 1 69 GLU CA C -23.580 -33.358 -27.260 1.00 . A A . 96 GLU CA 1 1
6 15280 1 1 69 GLU CB C -23.209 -32.667 -25.945 1.00 . A A . 96 GLU CB 1 1
6 15281 1 1 69 GLU CD C -22.478 -32.915 -23.543 1.00 . A A . 96 GLU CD 1 1
6 15282 1 1 69 GLU CG C -23.018 -33.618 -24.773 1.00 . A A . 96 GLU CG 1 1
6 15283 1 1 69 GLU H H -24.829 -34.875 -26.473 1.00 . A A . 96 GLU H 1 1
6 15284 1 1 69 GLU HA H -23.757 -32.604 -28.013 1.00 . A A . 96 GLU HA 1 1
6 15285 1 1 69 GLU HB2 H -22.288 -32.121 -26.087 1.00 . A A . 96 GLU HB2 1 1
6 15286 1 1 69 GLU HB3 H -23.991 -31.968 -25.688 1.00 . A A . 96 GLU HB3 1 1
6 15287 1 1 69 GLU HG2 H -23.970 -34.062 -24.526 1.00 . A A . 96 GLU HG2 1 1
6 15288 1 1 69 GLU HG3 H -22.322 -34.392 -25.063 1.00 . A A . 96 GLU HG3 1 1
6 15289 1 1 69 GLU N N -24.805 -34.130 -27.113 1.00 . A A . 96 GLU N 1 1
6 15290 1 1 69 GLU O O -21.265 -33.909 -27.572 1.00 . A A . 96 GLU O 1 1
6 15291 1 1 69 GLU OE1 O -23.291 -32.447 -22.717 1.00 . A A . 96 GLU OE1 1 1
6 15292 1 1 69 GLU OE2 O -21.238 -32.828 -23.390 1.00 . A A . 96 GLU OE2 1 1
6 15293 1 1 70 PHE C C -20.984 -36.902 -27.643 1.00 . A A . 97 PHE C 1 1
6 15294 1 1 70 PHE CA C -21.836 -36.383 -28.793 1.00 . A A . 97 PHE CA 1 1
6 15295 1 1 70 PHE CB C -20.950 -35.804 -29.903 1.00 . A A . 97 PHE CB 1 1
6 15296 1 1 70 PHE CD1 C -22.047 -34.075 -31.355 1.00 . A A . 97 PHE CD1 1 1
6 15297 1 1 70 PHE CD2 C -22.100 -36.352 -32.067 1.00 . A A . 97 PHE CD2 1 1
6 15298 1 1 70 PHE CE1 C -22.749 -33.703 -32.486 1.00 . A A . 97 PHE CE1 1 1
6 15299 1 1 70 PHE CE2 C -22.802 -35.984 -33.198 1.00 . A A . 97 PHE CE2 1 1
6 15300 1 1 70 PHE CG C -21.713 -35.402 -31.134 1.00 . A A . 97 PHE CG 1 1
6 15301 1 1 70 PHE CZ C -23.123 -34.662 -33.412 1.00 . A A . 97 PHE CZ 1 1
6 15302 1 1 70 PHE H H -23.760 -35.581 -28.441 1.00 . A A . 97 PHE H 1 1
6 15303 1 1 70 PHE HA H -22.396 -37.211 -29.198 1.00 . A A . 97 PHE HA 1 1
6 15304 1 1 70 PHE HB2 H -20.442 -34.929 -29.527 1.00 . A A . 97 PHE HB2 1 1
6 15305 1 1 70 PHE HB3 H -20.216 -36.543 -30.190 1.00 . A A . 97 PHE HB3 1 1
6 15306 1 1 70 PHE HD1 H -21.751 -33.327 -30.635 1.00 . A A . 97 PHE HD1 1 1
6 15307 1 1 70 PHE HD2 H -21.845 -37.389 -31.905 1.00 . A A . 97 PHE HD2 1 1
6 15308 1 1 70 PHE HE1 H -23.002 -32.667 -32.647 1.00 . A A . 97 PHE HE1 1 1
6 15309 1 1 70 PHE HE2 H -23.095 -36.733 -33.919 1.00 . A A . 97 PHE HE2 1 1
6 15310 1 1 70 PHE HZ H -23.672 -34.375 -34.296 1.00 . A A . 97 PHE HZ 1 1
6 15311 1 1 70 PHE N N -22.802 -35.396 -28.317 1.00 . A A . 97 PHE N 1 1
6 15312 1 1 70 PHE O O -19.787 -36.614 -27.564 1.00 . A A . 97 PHE O 1 1
6 15313 1 1 71 GLU C C -20.600 -37.149 -24.581 1.00 . A A . 98 GLU C 1 1
6 15314 1 1 71 GLU CA C -20.983 -38.245 -25.582 1.00 . A A . 98 GLU CA 1 1
6 15315 1 1 71 GLU CB C -19.761 -39.092 -25.957 1.00 . A A . 98 GLU CB 1 1
6 15316 1 1 71 GLU CD C -20.683 -40.336 -27.984 1.00 . A A . 98 GLU CD 1 1
6 15317 1 1 71 GLU CG C -20.102 -40.442 -26.585 1.00 . A A . 98 GLU CG 1 1
6 15318 1 1 71 GLU H H -22.567 -37.882 -26.931 1.00 . A A . 98 GLU H 1 1
6 15319 1 1 71 GLU HA H -21.709 -38.891 -25.111 1.00 . A A . 98 GLU HA 1 1
6 15320 1 1 71 GLU HB2 H -19.160 -38.536 -26.663 1.00 . A A . 98 GLU HB2 1 1
6 15321 1 1 71 GLU HB3 H -19.177 -39.271 -25.067 1.00 . A A . 98 GLU HB3 1 1
6 15322 1 1 71 GLU HG2 H -19.203 -41.034 -26.636 1.00 . A A . 98 GLU HG2 1 1
6 15323 1 1 71 GLU HG3 H -20.822 -40.942 -25.952 1.00 . A A . 98 GLU HG3 1 1
6 15324 1 1 71 GLU N N -21.625 -37.676 -26.766 1.00 . A A . 98 GLU N 1 1
6 15325 1 1 71 GLU O O -19.726 -36.322 -24.850 1.00 . A A . 98 GLU O 1 1
6 15326 1 1 71 GLU OE1 O -21.912 -40.146 -28.110 1.00 . A A . 98 GLU OE1 1 1
6 15327 1 1 71 GLU OE2 O -19.916 -40.421 -28.965 1.00 . A A . 98 GLU OE2 1 1
6 15328 1 1 72 PRO C C -19.695 -36.277 -21.660 1.00 . A A . 99 PRO C 1 1
6 15329 1 1 72 PRO CA C -21.031 -36.104 -22.384 1.00 . A A . 99 PRO CA 1 1
6 15330 1 1 72 PRO CB C -22.193 -36.292 -21.396 1.00 . A A . 99 PRO CB 1 1
6 15331 1 1 72 PRO CD C -22.320 -38.059 -23.006 1.00 . A A . 99 PRO CD 1 1
6 15332 1 1 72 PRO CG C -23.140 -37.239 -22.053 1.00 . A A . 99 PRO CG 1 1
6 15333 1 1 72 PRO HA H -21.077 -35.109 -22.802 1.00 . A A . 99 PRO HA 1 1
6 15334 1 1 72 PRO HB2 H -21.814 -36.697 -20.471 1.00 . A A . 99 PRO HB2 1 1
6 15335 1 1 72 PRO HB3 H -22.662 -35.338 -21.207 1.00 . A A . 99 PRO HB3 1 1
6 15336 1 1 72 PRO HD2 H -21.903 -38.919 -22.504 1.00 . A A . 99 PRO HD2 1 1
6 15337 1 1 72 PRO HD3 H -22.920 -38.362 -23.849 1.00 . A A . 99 PRO HD3 1 1
6 15338 1 1 72 PRO HG2 H -23.597 -37.877 -21.311 1.00 . A A . 99 PRO HG2 1 1
6 15339 1 1 72 PRO HG3 H -23.896 -36.687 -22.591 1.00 . A A . 99 PRO HG3 1 1
6 15340 1 1 72 PRO N N -21.268 -37.120 -23.414 1.00 . A A . 99 PRO N 1 1
6 15341 1 1 72 PRO O O -19.657 -36.643 -20.480 1.00 . A A . 99 PRO O 1 1
6 15342 1 1 73 GLU C C -16.919 -34.565 -21.381 1.00 . A A . 100 GLU C 1 1
6 15343 1 1 73 GLU CA C -17.287 -36.001 -21.756 1.00 . A A . 100 GLU CA 1 1
6 15344 1 1 73 GLU CB C -16.230 -36.613 -22.691 1.00 . A A . 100 GLU CB 1 1
6 15345 1 1 73 GLU CD C -15.055 -36.563 -24.927 1.00 . A A . 100 GLU CD 1 1
6 15346 1 1 73 GLU CG C -16.176 -35.992 -24.078 1.00 . A A . 100 GLU CG 1 1
6 15347 1 1 73 GLU H H -18.691 -35.849 -23.333 1.00 . A A . 100 GLU H 1 1
6 15348 1 1 73 GLU HA H -17.338 -36.589 -20.853 1.00 . A A . 100 GLU HA 1 1
6 15349 1 1 73 GLU HB2 H -15.258 -36.496 -22.236 1.00 . A A . 100 GLU HB2 1 1
6 15350 1 1 73 GLU HB3 H -16.437 -37.668 -22.801 1.00 . A A . 100 GLU HB3 1 1
6 15351 1 1 73 GLU HG2 H -17.116 -36.176 -24.580 1.00 . A A . 100 GLU HG2 1 1
6 15352 1 1 73 GLU HG3 H -16.025 -34.929 -23.977 1.00 . A A . 100 GLU HG3 1 1
6 15353 1 1 73 GLU N N -18.605 -36.023 -22.369 1.00 . A A . 100 GLU N 1 1
6 15354 1 1 73 GLU O O -17.130 -33.636 -22.166 1.00 . A A . 100 GLU O 1 1
6 15355 1 1 73 GLU OE1 O -14.001 -35.907 -25.051 1.00 . A A . 100 GLU OE1 1 1
6 15356 1 1 73 GLU OE2 O -15.220 -37.675 -25.471 1.00 . A A . 100 GLU OE2 1 1
6 15357 1 1 74 PRO C C -14.872 -32.412 -20.386 1.00 . A A . 101 PRO C 1 1
6 15358 1 1 74 PRO CA C -16.063 -33.029 -19.654 1.00 . A A . 101 PRO CA 1 1
6 15359 1 1 74 PRO CB C -15.726 -33.277 -18.182 1.00 . A A . 101 PRO CB 1 1
6 15360 1 1 74 PRO CD C -16.126 -35.418 -19.171 1.00 . A A . 101 PRO CD 1 1
6 15361 1 1 74 PRO CG C -15.321 -34.711 -18.118 1.00 . A A . 101 PRO CG 1 1
6 15362 1 1 74 PRO HA H -16.905 -32.357 -19.723 1.00 . A A . 101 PRO HA 1 1
6 15363 1 1 74 PRO HB2 H -14.919 -32.625 -17.881 1.00 . A A . 101 PRO HB2 1 1
6 15364 1 1 74 PRO HB3 H -16.596 -33.087 -17.574 1.00 . A A . 101 PRO HB3 1 1
6 15365 1 1 74 PRO HD2 H -15.548 -36.217 -19.613 1.00 . A A . 101 PRO HD2 1 1
6 15366 1 1 74 PRO HD3 H -17.042 -35.803 -18.750 1.00 . A A . 101 PRO HD3 1 1
6 15367 1 1 74 PRO HG2 H -14.265 -34.803 -18.327 1.00 . A A . 101 PRO HG2 1 1
6 15368 1 1 74 PRO HG3 H -15.546 -35.111 -17.141 1.00 . A A . 101 PRO HG3 1 1
6 15369 1 1 74 PRO N N -16.405 -34.363 -20.159 1.00 . A A . 101 PRO N 1 1
6 15370 1 1 74 PRO O O -13.729 -32.845 -20.215 1.00 . A A . 101 PRO O 1 1
6 15371 1 1 75 ALA C C -13.139 -30.016 -21.006 1.00 . A A . 102 ALA C 1 1
6 15372 1 1 75 ALA CA C -14.124 -30.700 -21.949 1.00 . A A . 102 ALA CA 1 1
6 15373 1 1 75 ALA CB C -14.755 -29.675 -22.878 1.00 . A A . 102 ALA CB 1 1
6 15374 1 1 75 ALA H H -16.089 -31.123 -21.304 1.00 . A A . 102 ALA H 1 1
6 15375 1 1 75 ALA HA H -13.598 -31.423 -22.551 1.00 . A A . 102 ALA HA 1 1
6 15376 1 1 75 ALA HB1 H -15.286 -28.938 -22.295 1.00 . A A . 102 ALA HB1 1 1
6 15377 1 1 75 ALA HB2 H -15.445 -30.168 -23.546 1.00 . A A . 102 ALA HB2 1 1
6 15378 1 1 75 ALA HB3 H -13.983 -29.188 -23.457 1.00 . A A . 102 ALA HB3 1 1
6 15379 1 1 75 ALA N N -15.154 -31.401 -21.200 1.00 . A A . 102 ALA N 1 1
6 15380 1 1 75 ALA O O -13.549 -29.341 -20.059 1.00 . A A . 102 ALA O 1 1
6 15381 1 1 76 PRO C C -10.682 -28.053 -20.769 1.00 . A A . 103 PRO C 1 1
6 15382 1 1 76 PRO CA C -10.789 -29.538 -20.438 1.00 . A A . 103 PRO CA 1 1
6 15383 1 1 76 PRO CB C -9.495 -30.269 -20.832 1.00 . A A . 103 PRO CB 1 1
6 15384 1 1 76 PRO CD C -11.245 -31.056 -22.268 1.00 . A A . 103 PRO CD 1 1
6 15385 1 1 76 PRO CG C -9.919 -31.429 -21.674 1.00 . A A . 103 PRO CG 1 1
6 15386 1 1 76 PRO HA H -10.968 -29.658 -19.379 1.00 . A A . 103 PRO HA 1 1
6 15387 1 1 76 PRO HB2 H -8.859 -29.595 -21.386 1.00 . A A . 103 PRO HB2 1 1
6 15388 1 1 76 PRO HB3 H -8.982 -30.598 -19.940 1.00 . A A . 103 PRO HB3 1 1
6 15389 1 1 76 PRO HD2 H -11.109 -30.515 -23.193 1.00 . A A . 103 PRO HD2 1 1
6 15390 1 1 76 PRO HD3 H -11.846 -31.937 -22.425 1.00 . A A . 103 PRO HD3 1 1
6 15391 1 1 76 PRO HG2 H -9.194 -31.597 -22.457 1.00 . A A . 103 PRO HG2 1 1
6 15392 1 1 76 PRO HG3 H -10.019 -32.312 -21.060 1.00 . A A . 103 PRO HG3 1 1
6 15393 1 1 76 PRO N N -11.827 -30.195 -21.234 1.00 . A A . 103 PRO N 1 1
6 15394 1 1 76 PRO O O -9.731 -27.612 -21.413 1.00 . A A . 103 PRO O 1 1
6 15395 1 1 77 VAL C C -10.931 -25.079 -19.524 1.00 . A A . 104 VAL C 1 1
6 15396 1 1 77 VAL CA C -11.711 -25.858 -20.581 1.00 . A A . 104 VAL CA 1 1
6 15397 1 1 77 VAL CB C -13.168 -25.355 -20.628 1.00 . A A . 104 VAL CB 1 1
6 15398 1 1 77 VAL CG1 C -13.859 -25.838 -21.895 1.00 . A A . 104 VAL CG1 1 1
6 15399 1 1 77 VAL CG2 C -13.939 -25.811 -19.396 1.00 . A A . 104 VAL CG2 1 1
6 15400 1 1 77 VAL H H -12.389 -27.695 -19.802 1.00 . A A . 104 VAL H 1 1
6 15401 1 1 77 VAL HA H -11.261 -25.681 -21.547 1.00 . A A . 104 VAL HA 1 1
6 15402 1 1 77 VAL HB H -13.154 -24.280 -20.640 1.00 . A A . 104 VAL HB 1 1
6 15403 1 1 77 VAL HG11 H -14.882 -25.497 -21.899 1.00 . A A . 104 VAL HG11 1 1
6 15404 1 1 77 VAL HG12 H -13.838 -26.917 -21.925 1.00 . A A . 104 VAL HG12 1 1
6 15405 1 1 77 VAL HG13 H -13.344 -25.443 -22.758 1.00 . A A . 104 VAL HG13 1 1
6 15406 1 1 77 VAL HG21 H -13.969 -26.891 -19.368 1.00 . A A . 104 VAL HG21 1 1
6 15407 1 1 77 VAL HG22 H -14.947 -25.425 -19.437 1.00 . A A . 104 VAL HG22 1 1
6 15408 1 1 77 VAL HG23 H -13.447 -25.442 -18.509 1.00 . A A . 104 VAL HG23 1 1
6 15409 1 1 77 VAL N N -11.665 -27.285 -20.323 1.00 . A A . 104 VAL N 1 1
6 15410 1 1 77 VAL O O -11.341 -23.997 -19.100 1.00 . A A . 104 VAL O 1 1
6 15411 1 1 78 ALA C C -8.062 -23.951 -18.692 1.00 . A A . 105 ALA C 1 1
6 15412 1 1 78 ALA CA C -8.971 -25.018 -18.090 1.00 . A A . 105 ALA CA 1 1
6 15413 1 1 78 ALA CB C -8.147 -26.083 -17.381 1.00 . A A . 105 ALA CB 1 1
6 15414 1 1 78 ALA H H -9.501 -26.466 -19.533 1.00 . A A . 105 ALA H 1 1
6 15415 1 1 78 ALA HA H -9.624 -24.560 -17.364 1.00 . A A . 105 ALA HA 1 1
6 15416 1 1 78 ALA HB1 H -7.467 -26.540 -18.084 1.00 . A A . 105 ALA HB1 1 1
6 15417 1 1 78 ALA HB2 H -8.805 -26.838 -16.975 1.00 . A A . 105 ALA HB2 1 1
6 15418 1 1 78 ALA HB3 H -7.584 -25.629 -16.580 1.00 . A A . 105 ALA HB3 1 1
6 15419 1 1 78 ALA N N -9.798 -25.629 -19.117 1.00 . A A . 105 ALA N 1 1
6 15420 1 1 78 ALA O O -7.291 -24.239 -19.610 1.00 . A A . 105 ALA O 1 1
6 15421 1 1 79 PRO C C -5.841 -21.819 -18.421 1.00 . A A . 106 PRO C 1 1
6 15422 1 1 79 PRO CA C -7.332 -21.581 -18.658 1.00 . A A . 106 PRO CA 1 1
6 15423 1 1 79 PRO CB C -7.811 -20.398 -17.806 1.00 . A A . 106 PRO CB 1 1
6 15424 1 1 79 PRO CD C -9.113 -22.287 -17.150 1.00 . A A . 106 PRO CD 1 1
6 15425 1 1 79 PRO CG C -9.154 -20.795 -17.305 1.00 . A A . 106 PRO CG 1 1
6 15426 1 1 79 PRO HA H -7.500 -21.367 -19.701 1.00 . A A . 106 PRO HA 1 1
6 15427 1 1 79 PRO HB2 H -7.119 -20.236 -16.993 1.00 . A A . 106 PRO HB2 1 1
6 15428 1 1 79 PRO HB3 H -7.867 -19.511 -18.418 1.00 . A A . 106 PRO HB3 1 1
6 15429 1 1 79 PRO HD2 H -8.751 -22.556 -16.169 1.00 . A A . 106 PRO HD2 1 1
6 15430 1 1 79 PRO HD3 H -10.090 -22.707 -17.325 1.00 . A A . 106 PRO HD3 1 1
6 15431 1 1 79 PRO HG2 H -9.344 -20.324 -16.352 1.00 . A A . 106 PRO HG2 1 1
6 15432 1 1 79 PRO HG3 H -9.912 -20.513 -18.020 1.00 . A A . 106 PRO HG3 1 1
6 15433 1 1 79 PRO N N -8.164 -22.704 -18.196 1.00 . A A . 106 PRO N 1 1
6 15434 1 1 79 PRO O O -5.378 -21.797 -17.283 1.00 . A A . 106 PRO O 1 1
6 15435 1 1 80 PRO C C -2.819 -21.106 -18.981 1.00 . A A . 107 PRO C 1 1
6 15436 1 1 80 PRO CA C -3.636 -22.323 -19.413 1.00 . A A . 107 PRO CA 1 1
6 15437 1 1 80 PRO CB C -3.249 -22.738 -20.840 1.00 . A A . 107 PRO CB 1 1
6 15438 1 1 80 PRO CD C -5.537 -22.038 -20.893 1.00 . A A . 107 PRO CD 1 1
6 15439 1 1 80 PRO CG C -4.535 -22.922 -21.574 1.00 . A A . 107 PRO CG 1 1
6 15440 1 1 80 PRO HA H -3.441 -23.139 -18.733 1.00 . A A . 107 PRO HA 1 1
6 15441 1 1 80 PRO HB2 H -2.649 -21.961 -21.291 1.00 . A A . 107 PRO HB2 1 1
6 15442 1 1 80 PRO HB3 H -2.683 -23.658 -20.806 1.00 . A A . 107 PRO HB3 1 1
6 15443 1 1 80 PRO HD2 H -5.513 -21.043 -21.311 1.00 . A A . 107 PRO HD2 1 1
6 15444 1 1 80 PRO HD3 H -6.526 -22.462 -20.970 1.00 . A A . 107 PRO HD3 1 1
6 15445 1 1 80 PRO HG2 H -4.414 -22.625 -22.606 1.00 . A A . 107 PRO HG2 1 1
6 15446 1 1 80 PRO HG3 H -4.845 -23.954 -21.515 1.00 . A A . 107 PRO HG3 1 1
6 15447 1 1 80 PRO N N -5.072 -22.037 -19.501 1.00 . A A . 107 PRO N 1 1
6 15448 1 1 80 PRO O O -2.075 -21.160 -18.002 1.00 . A A . 107 PRO O 1 1
6 15449 1 1 81 LYS C C -2.748 -18.035 -18.213 1.00 . A A . 108 LYS C 1 1
6 15450 1 1 81 LYS CA C -2.197 -18.798 -19.427 1.00 . A A . 108 LYS CA 1 1
6 15451 1 1 81 LYS CB C -2.133 -17.885 -20.659 1.00 . A A . 108 LYS CB 1 1
6 15452 1 1 81 LYS CD C -1.247 -15.767 -21.685 1.00 . A A . 108 LYS CD 1 1
6 15453 1 1 81 LYS CE C -0.482 -14.479 -21.432 1.00 . A A . 108 LYS CE 1 1
6 15454 1 1 81 LYS CG C -1.354 -16.602 -20.421 1.00 . A A . 108 LYS CG 1 1
6 15455 1 1 81 LYS H H -3.582 -20.014 -20.473 1.00 . A A . 108 LYS H 1 1
6 15456 1 1 81 LYS HA H -1.192 -19.112 -19.191 1.00 . A A . 108 LYS HA 1 1
6 15457 1 1 81 LYS HB2 H -1.661 -18.422 -21.468 1.00 . A A . 108 LYS HB2 1 1
6 15458 1 1 81 LYS HB3 H -3.136 -17.622 -20.953 1.00 . A A . 108 LYS HB3 1 1
6 15459 1 1 81 LYS HD2 H -0.731 -16.339 -22.442 1.00 . A A . 108 LYS HD2 1 1
6 15460 1 1 81 LYS HD3 H -2.243 -15.524 -22.030 1.00 . A A . 108 LYS HD3 1 1
6 15461 1 1 81 LYS HE2 H -1.028 -13.886 -20.712 1.00 . A A . 108 LYS HE2 1 1
6 15462 1 1 81 LYS HE3 H 0.490 -14.724 -21.030 1.00 . A A . 108 LYS HE3 1 1
6 15463 1 1 81 LYS HG2 H -1.856 -16.022 -19.662 1.00 . A A . 108 LYS HG2 1 1
6 15464 1 1 81 LYS HG3 H -0.360 -16.855 -20.084 1.00 . A A . 108 LYS HG3 1 1
6 15465 1 1 81 LYS HZ1 H 0.211 -12.806 -22.466 1.00 . A A . 108 LYS HZ1 1 1
6 15466 1 1 81 LYS HZ2 H -1.232 -13.438 -23.078 1.00 . A A . 108 LYS HZ2 1 1
6 15467 1 1 81 LYS HZ3 H 0.232 -14.232 -23.376 1.00 . A A . 108 LYS HZ3 1 1
6 15468 1 1 81 LYS N N -2.958 -20.008 -19.716 1.00 . A A . 108 LYS N 1 1
6 15469 1 1 81 LYS NZ N -0.304 -13.684 -22.674 1.00 . A A . 108 LYS NZ 1 1
6 15470 1 1 81 LYS O O -1.979 -17.701 -17.312 1.00 . A A . 108 LYS O 1 1
6 15471 1 1 82 PRO C C -4.449 -17.616 -15.670 1.00 . A A . 109 PRO C 1 1
6 15472 1 1 82 PRO CA C -4.651 -16.966 -17.039 1.00 . A A . 109 PRO CA 1 1
6 15473 1 1 82 PRO CB C -6.145 -16.899 -17.377 1.00 . A A . 109 PRO CB 1 1
6 15474 1 1 82 PRO CD C -5.113 -18.140 -19.120 1.00 . A A . 109 PRO CD 1 1
6 15475 1 1 82 PRO CG C -6.218 -17.168 -18.837 1.00 . A A . 109 PRO CG 1 1
6 15476 1 1 82 PRO HA H -4.245 -15.965 -17.017 1.00 . A A . 109 PRO HA 1 1
6 15477 1 1 82 PRO HB2 H -6.679 -17.648 -16.811 1.00 . A A . 109 PRO HB2 1 1
6 15478 1 1 82 PRO HB3 H -6.528 -15.919 -17.139 1.00 . A A . 109 PRO HB3 1 1
6 15479 1 1 82 PRO HD2 H -5.447 -19.152 -18.944 1.00 . A A . 109 PRO HD2 1 1
6 15480 1 1 82 PRO HD3 H -4.759 -18.027 -20.130 1.00 . A A . 109 PRO HD3 1 1
6 15481 1 1 82 PRO HG2 H -7.175 -17.602 -19.087 1.00 . A A . 109 PRO HG2 1 1
6 15482 1 1 82 PRO HG3 H -6.062 -16.254 -19.389 1.00 . A A . 109 PRO HG3 1 1
6 15483 1 1 82 PRO N N -4.074 -17.750 -18.146 1.00 . A A . 109 PRO N 1 1
6 15484 1 1 82 PRO O O -4.506 -16.943 -14.639 1.00 . A A . 109 PRO O 1 1
6 15485 1 1 83 LYS C C -2.535 -20.136 -14.377 1.00 . A A . 110 LYS C 1 1
6 15486 1 1 83 LYS CA C -3.975 -19.639 -14.422 1.00 . A A . 110 LYS CA 1 1
6 15487 1 1 83 LYS CB C -4.950 -20.815 -14.284 1.00 . A A . 110 LYS CB 1 1
6 15488 1 1 83 LYS CD C -4.931 -20.821 -11.763 1.00 . A A . 110 LYS CD 1 1
6 15489 1 1 83 LYS CE C -4.659 -21.643 -10.514 1.00 . A A . 110 LYS CE 1 1
6 15490 1 1 83 LYS CG C -4.739 -21.648 -13.026 1.00 . A A . 110 LYS CG 1 1
6 15491 1 1 83 LYS H H -4.190 -19.409 -16.509 1.00 . A A . 110 LYS H 1 1
6 15492 1 1 83 LYS HA H -4.133 -18.952 -13.606 1.00 . A A . 110 LYS HA 1 1
6 15493 1 1 83 LYS HB2 H -5.957 -20.429 -14.269 1.00 . A A . 110 LYS HB2 1 1
6 15494 1 1 83 LYS HB3 H -4.835 -21.463 -15.141 1.00 . A A . 110 LYS HB3 1 1
6 15495 1 1 83 LYS HD2 H -4.248 -19.985 -11.785 1.00 . A A . 110 LYS HD2 1 1
6 15496 1 1 83 LYS HD3 H -5.947 -20.458 -11.732 1.00 . A A . 110 LYS HD3 1 1
6 15497 1 1 83 LYS HE2 H -5.359 -22.464 -10.482 1.00 . A A . 110 LYS HE2 1 1
6 15498 1 1 83 LYS HE3 H -3.653 -22.031 -10.566 1.00 . A A . 110 LYS HE3 1 1
6 15499 1 1 83 LYS HG2 H -5.450 -22.460 -13.022 1.00 . A A . 110 LYS HG2 1 1
6 15500 1 1 83 LYS HG3 H -3.736 -22.047 -13.035 1.00 . A A . 110 LYS HG3 1 1
6 15501 1 1 83 LYS HZ1 H -5.784 -20.505 -9.171 1.00 . A A . 110 LYS HZ1 1 1
6 15502 1 1 83 LYS HZ2 H -4.171 -20.014 -9.304 1.00 . A A . 110 LYS HZ2 1 1
6 15503 1 1 83 LYS HZ3 H -4.556 -21.412 -8.443 1.00 . A A . 110 LYS HZ3 1 1
6 15504 1 1 83 LYS N N -4.216 -18.920 -15.661 1.00 . A A . 110 LYS N 1 1
6 15505 1 1 83 LYS NZ N -4.804 -20.837 -9.272 1.00 . A A . 110 LYS NZ 1 1
6 15506 1 1 83 LYS O O -2.185 -21.100 -15.054 1.00 . A A . 110 LYS O 1 1
6 15507 1 1 84 PRO C C -0.174 -21.195 -12.671 1.00 . A A . 111 PRO C 1 1
6 15508 1 1 84 PRO CA C -0.284 -19.887 -13.437 1.00 . A A . 111 PRO CA 1 1
6 15509 1 1 84 PRO CB C 0.357 -18.746 -12.648 1.00 . A A . 111 PRO CB 1 1
6 15510 1 1 84 PRO CD C -1.984 -18.258 -12.807 1.00 . A A . 111 PRO CD 1 1
6 15511 1 1 84 PRO CG C -0.771 -18.081 -11.937 1.00 . A A . 111 PRO CG 1 1
6 15512 1 1 84 PRO HA H 0.208 -19.988 -14.393 1.00 . A A . 111 PRO HA 1 1
6 15513 1 1 84 PRO HB2 H 1.078 -19.150 -11.952 1.00 . A A . 111 PRO HB2 1 1
6 15514 1 1 84 PRO HB3 H 0.850 -18.071 -13.327 1.00 . A A . 111 PRO HB3 1 1
6 15515 1 1 84 PRO HD2 H -2.862 -18.409 -12.199 1.00 . A A . 111 PRO HD2 1 1
6 15516 1 1 84 PRO HD3 H -2.115 -17.404 -13.452 1.00 . A A . 111 PRO HD3 1 1
6 15517 1 1 84 PRO HG2 H -0.927 -18.552 -10.978 1.00 . A A . 111 PRO HG2 1 1
6 15518 1 1 84 PRO HG3 H -0.554 -17.031 -11.807 1.00 . A A . 111 PRO HG3 1 1
6 15519 1 1 84 PRO N N -1.674 -19.468 -13.595 1.00 . A A . 111 PRO N 1 1
6 15520 1 1 84 PRO O O -0.399 -21.241 -11.460 1.00 . A A . 111 PRO O 1 1
6 15521 1 1 85 VAL C C 1.674 -23.679 -12.065 1.00 . A A . 112 VAL C 1 1
6 15522 1 1 85 VAL CA C 0.308 -23.566 -12.753 1.00 . A A . 112 VAL CA 1 1
6 15523 1 1 85 VAL CB C 0.074 -24.708 -13.781 1.00 . A A . 112 VAL CB 1 1
6 15524 1 1 85 VAL CG1 C 1.116 -24.688 -14.892 1.00 . A A . 112 VAL CG1 1 1
6 15525 1 1 85 VAL CG2 C 0.030 -26.069 -13.094 1.00 . A A . 112 VAL CG2 1 1
6 15526 1 1 85 VAL H H 0.331 -22.163 -14.340 1.00 . A A . 112 VAL H 1 1
6 15527 1 1 85 VAL HA H -0.457 -23.639 -11.991 1.00 . A A . 112 VAL HA 1 1
6 15528 1 1 85 VAL HB H -0.890 -24.541 -14.239 1.00 . A A . 112 VAL HB 1 1
6 15529 1 1 85 VAL HG11 H 1.071 -23.741 -15.410 1.00 . A A . 112 VAL HG11 1 1
6 15530 1 1 85 VAL HG12 H 0.915 -25.487 -15.589 1.00 . A A . 112 VAL HG12 1 1
6 15531 1 1 85 VAL HG13 H 2.099 -24.820 -14.467 1.00 . A A . 112 VAL HG13 1 1
6 15532 1 1 85 VAL HG21 H -0.760 -26.075 -12.358 1.00 . A A . 112 VAL HG21 1 1
6 15533 1 1 85 VAL HG22 H 0.975 -26.259 -12.611 1.00 . A A . 112 VAL HG22 1 1
6 15534 1 1 85 VAL HG23 H -0.159 -26.837 -13.830 1.00 . A A . 112 VAL HG23 1 1
6 15535 1 1 85 VAL N N 0.169 -22.259 -13.376 1.00 . A A . 112 VAL N 1 1
6 15536 1 1 85 VAL O O 2.459 -24.602 -12.290 1.00 . A A . 112 VAL O 1 1
6 15537 1 1 86 GLU C C 2.970 -23.289 -9.087 1.00 . A A . 113 GLU C 1 1
6 15538 1 1 86 GLU CA C 3.177 -22.664 -10.454 1.00 . A A . 113 GLU CA 1 1
6 15539 1 1 86 GLU CB C 3.649 -21.222 -10.277 1.00 . A A . 113 GLU CB 1 1
6 15540 1 1 86 GLU CD C 4.484 -19.107 -11.349 1.00 . A A . 113 GLU CD 1 1
6 15541 1 1 86 GLU CG C 4.041 -20.538 -11.571 1.00 . A A . 113 GLU CG 1 1
6 15542 1 1 86 GLU H H 1.276 -21.993 -11.088 1.00 . A A . 113 GLU H 1 1
6 15543 1 1 86 GLU HA H 3.927 -23.223 -10.992 1.00 . A A . 113 GLU HA 1 1
6 15544 1 1 86 GLU HB2 H 2.855 -20.652 -9.820 1.00 . A A . 113 GLU HB2 1 1
6 15545 1 1 86 GLU HB3 H 4.506 -21.216 -9.619 1.00 . A A . 113 GLU HB3 1 1
6 15546 1 1 86 GLU HG2 H 4.854 -21.086 -12.024 1.00 . A A . 113 GLU HG2 1 1
6 15547 1 1 86 GLU HG3 H 3.190 -20.538 -12.236 1.00 . A A . 113 GLU HG3 1 1
6 15548 1 1 86 GLU N N 1.943 -22.707 -11.215 1.00 . A A . 113 GLU N 1 1
6 15549 1 1 86 GLU O O 1.943 -23.060 -8.451 1.00 . A A . 113 GLU O 1 1
6 15550 1 1 86 GLU OE1 O 5.533 -18.899 -10.703 1.00 . A A . 113 GLU OE1 1 1
6 15551 1 1 86 GLU OE2 O 3.786 -18.183 -11.820 1.00 . A A . 113 GLU OE2 1 1
6 15552 1 1 87 PRO C C 4.450 -23.621 -6.270 1.00 . A A . 114 PRO C 1 1
6 15553 1 1 87 PRO CA C 3.922 -24.649 -7.277 1.00 . A A . 114 PRO CA 1 1
6 15554 1 1 87 PRO CB C 4.861 -25.852 -7.391 1.00 . A A . 114 PRO CB 1 1
6 15555 1 1 87 PRO CD C 5.080 -24.581 -9.418 1.00 . A A . 114 PRO CD 1 1
6 15556 1 1 87 PRO CG C 5.821 -25.486 -8.471 1.00 . A A . 114 PRO CG 1 1
6 15557 1 1 87 PRO HA H 2.938 -24.978 -6.982 1.00 . A A . 114 PRO HA 1 1
6 15558 1 1 87 PRO HB2 H 5.366 -26.009 -6.451 1.00 . A A . 114 PRO HB2 1 1
6 15559 1 1 87 PRO HB3 H 4.294 -26.733 -7.653 1.00 . A A . 114 PRO HB3 1 1
6 15560 1 1 87 PRO HD2 H 5.707 -23.754 -9.717 1.00 . A A . 114 PRO HD2 1 1
6 15561 1 1 87 PRO HD3 H 4.753 -25.135 -10.286 1.00 . A A . 114 PRO HD3 1 1
6 15562 1 1 87 PRO HG2 H 6.668 -24.967 -8.046 1.00 . A A . 114 PRO HG2 1 1
6 15563 1 1 87 PRO HG3 H 6.150 -26.376 -8.985 1.00 . A A . 114 PRO HG3 1 1
6 15564 1 1 87 PRO N N 3.925 -24.107 -8.633 1.00 . A A . 114 PRO N 1 1
6 15565 1 1 87 PRO O O 5.659 -23.440 -6.135 1.00 . A A . 114 PRO O 1 1
6 15566 1 1 88 PRO C C 4.770 -22.170 -3.489 1.00 . A A . 115 PRO C 1 1
6 15567 1 1 88 PRO CA C 3.909 -21.792 -4.696 1.00 . A A . 115 PRO CA 1 1
6 15568 1 1 88 PRO CB C 2.553 -21.240 -4.226 1.00 . A A . 115 PRO CB 1 1
6 15569 1 1 88 PRO CD C 2.107 -23.216 -5.490 1.00 . A A . 115 PRO CD 1 1
6 15570 1 1 88 PRO CG C 1.531 -21.889 -5.096 1.00 . A A . 115 PRO CG 1 1
6 15571 1 1 88 PRO HA H 4.421 -21.034 -5.267 1.00 . A A . 115 PRO HA 1 1
6 15572 1 1 88 PRO HB2 H 2.402 -21.493 -3.189 1.00 . A A . 115 PRO HB2 1 1
6 15573 1 1 88 PRO HB3 H 2.542 -20.167 -4.343 1.00 . A A . 115 PRO HB3 1 1
6 15574 1 1 88 PRO HD2 H 1.885 -23.964 -4.746 1.00 . A A . 115 PRO HD2 1 1
6 15575 1 1 88 PRO HD3 H 1.734 -23.517 -6.457 1.00 . A A . 115 PRO HD3 1 1
6 15576 1 1 88 PRO HG2 H 0.613 -22.030 -4.544 1.00 . A A . 115 PRO HG2 1 1
6 15577 1 1 88 PRO HG3 H 1.353 -21.282 -5.973 1.00 . A A . 115 PRO HG3 1 1
6 15578 1 1 88 PRO N N 3.548 -22.936 -5.547 1.00 . A A . 115 PRO N 1 1
6 15579 1 1 88 PRO O O 5.676 -21.428 -3.110 1.00 . A A . 115 PRO O 1 1
6 15580 1 1 89 LYS C C 6.596 -24.302 -1.999 1.00 . A A . 116 LYS C 1 1
6 15581 1 1 89 LYS CA C 5.196 -23.745 -1.686 1.00 . A A . 116 LYS CA 1 1
6 15582 1 1 89 LYS CB C 4.364 -24.769 -0.906 1.00 . A A . 116 LYS CB 1 1
6 15583 1 1 89 LYS CD C 4.112 -26.190 1.155 1.00 . A A . 116 LYS CD 1 1
6 15584 1 1 89 LYS CE C 3.705 -27.404 0.333 1.00 . A A . 116 LYS CE 1 1
6 15585 1 1 89 LYS CG C 5.026 -25.258 0.373 1.00 . A A . 116 LYS CG 1 1
6 15586 1 1 89 LYS H H 3.771 -23.883 -3.251 1.00 . A A . 116 LYS H 1 1
6 15587 1 1 89 LYS HA H 5.319 -22.870 -1.066 1.00 . A A . 116 LYS HA 1 1
6 15588 1 1 89 LYS HB2 H 3.417 -24.320 -0.645 1.00 . A A . 116 LYS HB2 1 1
6 15589 1 1 89 LYS HB3 H 4.180 -25.622 -1.538 1.00 . A A . 116 LYS HB3 1 1
6 15590 1 1 89 LYS HD2 H 4.630 -26.527 2.041 1.00 . A A . 116 LYS HD2 1 1
6 15591 1 1 89 LYS HD3 H 3.223 -25.648 1.442 1.00 . A A . 116 LYS HD3 1 1
6 15592 1 1 89 LYS HE2 H 3.003 -27.990 0.904 1.00 . A A . 116 LYS HE2 1 1
6 15593 1 1 89 LYS HE3 H 3.232 -27.065 -0.575 1.00 . A A . 116 LYS HE3 1 1
6 15594 1 1 89 LYS HG2 H 5.931 -25.788 0.118 1.00 . A A . 116 LYS HG2 1 1
6 15595 1 1 89 LYS HG3 H 5.268 -24.405 0.990 1.00 . A A . 116 LYS HG3 1 1
6 15596 1 1 89 LYS HZ1 H 5.223 -28.749 0.827 1.00 . A A . 116 LYS HZ1 1 1
6 15597 1 1 89 LYS HZ2 H 5.639 -27.683 -0.413 1.00 . A A . 116 LYS HZ2 1 1
6 15598 1 1 89 LYS HZ3 H 4.591 -28.973 -0.726 1.00 . A A . 116 LYS HZ3 1 1
6 15599 1 1 89 LYS N N 4.483 -23.316 -2.886 1.00 . A A . 116 LYS N 1 1
6 15600 1 1 89 LYS NZ N 4.871 -28.261 -0.019 1.00 . A A . 116 LYS NZ 1 1
6 15601 1 1 89 LYS O O 7.564 -23.911 -1.350 1.00 . A A . 116 LYS O 1 1
6 15602 1 1 90 PRO C C 8.951 -24.824 -4.047 1.00 . A A . 117 PRO C 1 1
6 15603 1 1 90 PRO CA C 8.053 -25.807 -3.308 1.00 . A A . 117 PRO CA 1 1
6 15604 1 1 90 PRO CB C 7.708 -26.999 -4.219 1.00 . A A . 117 PRO CB 1 1
6 15605 1 1 90 PRO CD C 5.700 -25.784 -3.836 1.00 . A A . 117 PRO CD 1 1
6 15606 1 1 90 PRO CG C 6.227 -27.156 -4.124 1.00 . A A . 117 PRO CG 1 1
6 15607 1 1 90 PRO HA H 8.562 -26.162 -2.424 1.00 . A A . 117 PRO HA 1 1
6 15608 1 1 90 PRO HB2 H 8.013 -26.777 -5.230 1.00 . A A . 117 PRO HB2 1 1
6 15609 1 1 90 PRO HB3 H 8.220 -27.883 -3.870 1.00 . A A . 117 PRO HB3 1 1
6 15610 1 1 90 PRO HD2 H 5.609 -25.210 -4.749 1.00 . A A . 117 PRO HD2 1 1
6 15611 1 1 90 PRO HD3 H 4.757 -25.835 -3.319 1.00 . A A . 117 PRO HD3 1 1
6 15612 1 1 90 PRO HG2 H 5.834 -27.524 -5.060 1.00 . A A . 117 PRO HG2 1 1
6 15613 1 1 90 PRO HG3 H 5.980 -27.830 -3.317 1.00 . A A . 117 PRO HG3 1 1
6 15614 1 1 90 PRO N N 6.747 -25.224 -2.978 1.00 . A A . 117 PRO N 1 1
6 15615 1 1 90 PRO O O 10.170 -24.814 -3.864 1.00 . A A . 117 PRO O 1 1
6 15616 1 1 91 LYS C C 8.961 -21.638 -5.052 1.00 . A A . 118 LYS C 1 1
6 15617 1 1 91 LYS CA C 9.081 -23.027 -5.668 1.00 . A A . 118 LYS CA 1 1
6 15618 1 1 91 LYS CB C 8.568 -23.021 -7.109 1.00 . A A . 118 LYS CB 1 1
6 15619 1 1 91 LYS CD C 8.940 -22.275 -9.480 1.00 . A A . 118 LYS CD 1 1
6 15620 1 1 91 LYS CE C 7.558 -21.699 -9.751 1.00 . A A . 118 LYS CE 1 1
6 15621 1 1 91 LYS CG C 9.354 -22.106 -8.028 1.00 . A A . 118 LYS CG 1 1
6 15622 1 1 91 LYS H H 7.365 -24.027 -4.962 1.00 . A A . 118 LYS H 1 1
6 15623 1 1 91 LYS HA H 10.118 -23.322 -5.669 1.00 . A A . 118 LYS HA 1 1
6 15624 1 1 91 LYS HB2 H 8.622 -24.026 -7.501 1.00 . A A . 118 LYS HB2 1 1
6 15625 1 1 91 LYS HB3 H 7.538 -22.699 -7.109 1.00 . A A . 118 LYS HB3 1 1
6 15626 1 1 91 LYS HD2 H 9.656 -21.769 -10.109 1.00 . A A . 118 LYS HD2 1 1
6 15627 1 1 91 LYS HD3 H 8.933 -23.328 -9.718 1.00 . A A . 118 LYS HD3 1 1
6 15628 1 1 91 LYS HE2 H 7.268 -21.952 -10.761 1.00 . A A . 118 LYS HE2 1 1
6 15629 1 1 91 LYS HE3 H 6.856 -22.136 -9.056 1.00 . A A . 118 LYS HE3 1 1
6 15630 1 1 91 LYS HG2 H 9.180 -21.085 -7.732 1.00 . A A . 118 LYS HG2 1 1
6 15631 1 1 91 LYS HG3 H 10.403 -22.337 -7.934 1.00 . A A . 118 LYS HG3 1 1
6 15632 1 1 91 LYS HZ1 H 6.617 -19.840 -9.930 1.00 . A A . 118 LYS HZ1 1 1
6 15633 1 1 91 LYS HZ2 H 8.292 -19.792 -10.161 1.00 . A A . 118 LYS HZ2 1 1
6 15634 1 1 91 LYS HZ3 H 7.664 -19.957 -8.602 1.00 . A A . 118 LYS HZ3 1 1
6 15635 1 1 91 LYS N N 8.341 -23.993 -4.880 1.00 . A A . 118 LYS N 1 1
6 15636 1 1 91 LYS NZ N 7.532 -20.221 -9.599 1.00 . A A . 118 LYS NZ 1 1
6 15637 1 1 91 LYS O O 8.088 -20.852 -5.424 1.00 . A A . 118 LYS O 1 1
6 15638 1 1 92 VAL C C 10.853 -19.116 -4.040 1.00 . A A . 119 VAL C 1 1
6 15639 1 1 92 VAL CA C 9.820 -20.054 -3.430 1.00 . A A . 119 VAL CA 1 1
6 15640 1 1 92 VAL CB C 10.073 -20.184 -1.911 1.00 . A A . 119 VAL CB 1 1
6 15641 1 1 92 VAL CG1 C 8.944 -20.955 -1.249 1.00 . A A . 119 VAL CG1 1 1
6 15642 1 1 92 VAL CG2 C 11.413 -20.849 -1.626 1.00 . A A . 119 VAL CG2 1 1
6 15643 1 1 92 VAL H H 10.506 -22.014 -3.848 1.00 . A A . 119 VAL H 1 1
6 15644 1 1 92 VAL HA H 8.838 -19.623 -3.571 1.00 . A A . 119 VAL HA 1 1
6 15645 1 1 92 VAL HB H 10.092 -19.189 -1.487 1.00 . A A . 119 VAL HB 1 1
6 15646 1 1 92 VAL HG11 H 8.875 -21.940 -1.687 1.00 . A A . 119 VAL HG11 1 1
6 15647 1 1 92 VAL HG12 H 8.013 -20.430 -1.398 1.00 . A A . 119 VAL HG12 1 1
6 15648 1 1 92 VAL HG13 H 9.141 -21.045 -0.192 1.00 . A A . 119 VAL HG13 1 1
6 15649 1 1 92 VAL HG21 H 12.204 -20.277 -2.090 1.00 . A A . 119 VAL HG21 1 1
6 15650 1 1 92 VAL HG22 H 11.413 -21.851 -2.024 1.00 . A A . 119 VAL HG22 1 1
6 15651 1 1 92 VAL HG23 H 11.577 -20.886 -0.559 1.00 . A A . 119 VAL HG23 1 1
6 15652 1 1 92 VAL N N 9.833 -21.348 -4.101 1.00 . A A . 119 VAL N 1 1
6 15653 1 1 92 VAL O O 10.733 -17.895 -3.941 1.00 . A A . 119 VAL O 1 1
6 15654 1 1 93 GLU C C 12.583 -18.611 -6.750 1.00 . A A . 120 GLU C 1 1
6 15655 1 1 93 GLU CA C 12.916 -18.900 -5.295 1.00 . A A . 120 GLU CA 1 1
6 15656 1 1 93 GLU CB C 14.261 -19.616 -5.193 1.00 . A A . 120 GLU CB 1 1
6 15657 1 1 93 GLU CD C 16.116 -20.413 -3.686 1.00 . A A . 120 GLU CD 1 1
6 15658 1 1 93 GLU CG C 14.712 -19.858 -3.764 1.00 . A A . 120 GLU CG 1 1
6 15659 1 1 93 GLU H H 11.898 -20.666 -4.740 1.00 . A A . 120 GLU H 1 1
6 15660 1 1 93 GLU HA H 12.979 -17.962 -4.763 1.00 . A A . 120 GLU HA 1 1
6 15661 1 1 93 GLU HB2 H 14.185 -20.573 -5.689 1.00 . A A . 120 GLU HB2 1 1
6 15662 1 1 93 GLU HB3 H 15.013 -19.023 -5.690 1.00 . A A . 120 GLU HB3 1 1
6 15663 1 1 93 GLU HG2 H 14.680 -18.921 -3.226 1.00 . A A . 120 GLU HG2 1 1
6 15664 1 1 93 GLU HG3 H 14.034 -20.560 -3.301 1.00 . A A . 120 GLU HG3 1 1
6 15665 1 1 93 GLU N N 11.864 -19.688 -4.676 1.00 . A A . 120 GLU N 1 1
6 15666 1 1 93 GLU O O 12.319 -19.528 -7.533 1.00 . A A . 120 GLU O 1 1
6 15667 1 1 93 GLU OE1 O 17.060 -19.628 -3.481 1.00 . A A . 120 GLU OE1 1 1
6 15668 1 1 93 GLU OE2 O 16.282 -21.643 -3.830 1.00 . A A . 120 GLU OE2 1 1
6 15669 1 1 94 ALA C C 13.396 -16.998 -9.404 1.00 . A A . 121 ALA C 1 1
6 15670 1 1 94 ALA CA C 12.223 -16.888 -8.434 1.00 . A A . 121 ALA CA 1 1
6 15671 1 1 94 ALA CB C 11.721 -15.453 -8.377 1.00 . A A . 121 ALA CB 1 1
6 15672 1 1 94 ALA H H 12.879 -16.664 -6.439 1.00 . A A . 121 ALA H 1 1
6 15673 1 1 94 ALA HA H 11.416 -17.515 -8.783 1.00 . A A . 121 ALA HA 1 1
6 15674 1 1 94 ALA HB1 H 10.887 -15.390 -7.693 1.00 . A A . 121 ALA HB1 1 1
6 15675 1 1 94 ALA HB2 H 11.402 -15.144 -9.360 1.00 . A A . 121 ALA HB2 1 1
6 15676 1 1 94 ALA HB3 H 12.517 -14.806 -8.036 1.00 . A A . 121 ALA HB3 1 1
6 15677 1 1 94 ALA N N 12.598 -17.333 -7.100 1.00 . A A . 121 ALA N 1 1
6 15678 1 1 94 ALA O O 14.448 -16.393 -9.194 1.00 . A A . 121 ALA O 1 1
6 15679 1 1 95 PRO C C 14.657 -16.584 -12.172 1.00 . A A . 122 PRO C 1 1
6 15680 1 1 95 PRO CA C 14.214 -17.925 -11.553 1.00 . A A . 122 PRO CA 1 1
6 15681 1 1 95 PRO CB C 13.500 -18.792 -12.596 1.00 . A A . 122 PRO CB 1 1
6 15682 1 1 95 PRO CD C 12.053 -18.667 -10.700 1.00 . A A . 122 PRO CD 1 1
6 15683 1 1 95 PRO CG C 12.499 -19.569 -11.817 1.00 . A A . 122 PRO CG 1 1
6 15684 1 1 95 PRO HA H 15.093 -18.448 -11.204 1.00 . A A . 122 PRO HA 1 1
6 15685 1 1 95 PRO HB2 H 13.025 -18.159 -13.330 1.00 . A A . 122 PRO HB2 1 1
6 15686 1 1 95 PRO HB3 H 14.214 -19.442 -13.080 1.00 . A A . 122 PRO HB3 1 1
6 15687 1 1 95 PRO HD2 H 11.194 -18.088 -11.004 1.00 . A A . 122 PRO HD2 1 1
6 15688 1 1 95 PRO HD3 H 11.829 -19.245 -9.816 1.00 . A A . 122 PRO HD3 1 1
6 15689 1 1 95 PRO HG2 H 11.662 -19.825 -12.449 1.00 . A A . 122 PRO HG2 1 1
6 15690 1 1 95 PRO HG3 H 12.955 -20.461 -11.419 1.00 . A A . 122 PRO HG3 1 1
6 15691 1 1 95 PRO N N 13.224 -17.793 -10.474 1.00 . A A . 122 PRO N 1 1
6 15692 1 1 95 PRO O O 15.850 -16.393 -12.404 1.00 . A A . 122 PRO O 1 1
6 15693 1 1 96 PRO C C 14.881 -13.462 -12.035 1.00 . A A . 123 PRO C 1 1
6 15694 1 1 96 PRO CA C 14.110 -14.326 -13.029 1.00 . A A . 123 PRO CA 1 1
6 15695 1 1 96 PRO CB C 12.770 -13.668 -13.370 1.00 . A A . 123 PRO CB 1 1
6 15696 1 1 96 PRO CD C 12.259 -15.751 -12.341 1.00 . A A . 123 PRO CD 1 1
6 15697 1 1 96 PRO CG C 11.782 -14.337 -12.484 1.00 . A A . 123 PRO CG 1 1
6 15698 1 1 96 PRO HA H 14.696 -14.439 -13.930 1.00 . A A . 123 PRO HA 1 1
6 15699 1 1 96 PRO HB2 H 12.828 -12.607 -13.170 1.00 . A A . 123 PRO HB2 1 1
6 15700 1 1 96 PRO HB3 H 12.541 -13.830 -14.411 1.00 . A A . 123 PRO HB3 1 1
6 15701 1 1 96 PRO HD2 H 11.990 -16.145 -11.371 1.00 . A A . 123 PRO HD2 1 1
6 15702 1 1 96 PRO HD3 H 11.851 -16.369 -13.127 1.00 . A A . 123 PRO HD3 1 1
6 15703 1 1 96 PRO HG2 H 11.760 -13.846 -11.521 1.00 . A A . 123 PRO HG2 1 1
6 15704 1 1 96 PRO HG3 H 10.803 -14.314 -12.940 1.00 . A A . 123 PRO HG3 1 1
6 15705 1 1 96 PRO N N 13.728 -15.634 -12.473 1.00 . A A . 123 PRO N 1 1
6 15706 1 1 96 PRO O O 15.518 -12.478 -12.416 1.00 . A A . 123 PRO O 1 1
6 15707 1 1 97 ALA C C 16.435 -13.992 -8.917 1.00 . A A . 124 ALA C 1 1
6 15708 1 1 97 ALA CA C 15.517 -13.079 -9.724 1.00 . A A . 124 ALA CA 1 1
6 15709 1 1 97 ALA CB C 14.512 -12.387 -8.812 1.00 . A A . 124 ALA CB 1 1
6 15710 1 1 97 ALA H H 14.317 -14.627 -10.515 1.00 . A A . 124 ALA H 1 1
6 15711 1 1 97 ALA HA H 16.115 -12.318 -10.203 1.00 . A A . 124 ALA HA 1 1
6 15712 1 1 97 ALA HB1 H 13.869 -11.753 -9.404 1.00 . A A . 124 ALA HB1 1 1
6 15713 1 1 97 ALA HB2 H 15.040 -11.789 -8.085 1.00 . A A . 124 ALA HB2 1 1
6 15714 1 1 97 ALA HB3 H 13.918 -13.131 -8.304 1.00 . A A . 124 ALA HB3 1 1
6 15715 1 1 97 ALA N N 14.825 -13.826 -10.762 1.00 . A A . 124 ALA N 1 1
6 15716 1 1 97 ALA O O 16.103 -14.396 -7.801 1.00 . A A . 124 ALA O 1 1
6 15717 1 1 98 PRO C C 19.414 -14.461 -7.791 1.00 . A A . 125 PRO C 1 1
6 15718 1 1 98 PRO CA C 18.563 -15.212 -8.812 1.00 . A A . 125 PRO CA 1 1
6 15719 1 1 98 PRO CB C 19.420 -15.722 -9.968 1.00 . A A . 125 PRO CB 1 1
6 15720 1 1 98 PRO CD C 18.075 -13.911 -10.809 1.00 . A A . 125 PRO CD 1 1
6 15721 1 1 98 PRO CG C 19.392 -14.626 -10.978 1.00 . A A . 125 PRO CG 1 1
6 15722 1 1 98 PRO HA H 18.074 -16.042 -8.327 1.00 . A A . 125 PRO HA 1 1
6 15723 1 1 98 PRO HB2 H 20.424 -15.914 -9.618 1.00 . A A . 125 PRO HB2 1 1
6 15724 1 1 98 PRO HB3 H 18.991 -16.629 -10.362 1.00 . A A . 125 PRO HB3 1 1
6 15725 1 1 98 PRO HD2 H 18.222 -12.843 -10.836 1.00 . A A . 125 PRO HD2 1 1
6 15726 1 1 98 PRO HD3 H 17.381 -14.216 -11.579 1.00 . A A . 125 PRO HD3 1 1
6 15727 1 1 98 PRO HG2 H 20.210 -13.943 -10.803 1.00 . A A . 125 PRO HG2 1 1
6 15728 1 1 98 PRO HG3 H 19.464 -15.044 -11.972 1.00 . A A . 125 PRO HG3 1 1
6 15729 1 1 98 PRO N N 17.602 -14.339 -9.479 1.00 . A A . 125 PRO N 1 1
6 15730 1 1 98 PRO O O 19.173 -13.284 -7.532 1.00 . A A . 125 PRO O 1 1
6 15731 1 1 99 LYS C C 21.861 -13.179 -6.599 1.00 . A A . 126 LYS C 1 1
6 15732 1 1 99 LYS CA C 21.267 -14.548 -6.195 1.00 . A A . 126 LYS CA 1 1
6 15733 1 1 99 LYS CB C 22.384 -15.530 -5.813 1.00 . A A . 126 LYS CB 1 1
6 15734 1 1 99 LYS CD C 22.285 -15.014 -3.348 1.00 . A A . 126 LYS CD 1 1
6 15735 1 1 99 LYS CE C 23.096 -14.732 -2.091 1.00 . A A . 126 LYS CE 1 1
6 15736 1 1 99 LYS CG C 23.177 -15.120 -4.578 1.00 . A A . 126 LYS CG 1 1
6 15737 1 1 99 LYS H H 20.582 -16.057 -7.521 1.00 . A A . 126 LYS H 1 1
6 15738 1 1 99 LYS HA H 20.641 -14.395 -5.327 1.00 . A A . 126 LYS HA 1 1
6 15739 1 1 99 LYS HB2 H 21.946 -16.498 -5.623 1.00 . A A . 126 LYS HB2 1 1
6 15740 1 1 99 LYS HB3 H 23.071 -15.612 -6.640 1.00 . A A . 126 LYS HB3 1 1
6 15741 1 1 99 LYS HD2 H 21.579 -14.211 -3.495 1.00 . A A . 126 LYS HD2 1 1
6 15742 1 1 99 LYS HD3 H 21.753 -15.946 -3.221 1.00 . A A . 126 LYS HD3 1 1
6 15743 1 1 99 LYS HE2 H 23.717 -15.589 -1.880 1.00 . A A . 126 LYS HE2 1 1
6 15744 1 1 99 LYS HE3 H 23.723 -13.871 -2.268 1.00 . A A . 126 LYS HE3 1 1
6 15745 1 1 99 LYS HG2 H 23.941 -15.861 -4.392 1.00 . A A . 126 LYS HG2 1 1
6 15746 1 1 99 LYS HG3 H 23.638 -14.161 -4.761 1.00 . A A . 126 LYS HG3 1 1
6 15747 1 1 99 LYS HZ1 H 22.812 -14.369 -0.056 1.00 . A A . 126 LYS HZ1 1 1
6 15748 1 1 99 LYS HZ2 H 21.559 -15.247 -0.772 1.00 . A A . 126 LYS HZ2 1 1
6 15749 1 1 99 LYS HZ3 H 21.694 -13.585 -1.052 1.00 . A A . 126 LYS HZ3 1 1
6 15750 1 1 99 LYS N N 20.415 -15.133 -7.235 1.00 . A A . 126 LYS N 1 1
6 15751 1 1 99 LYS NZ N 22.229 -14.464 -0.913 1.00 . A A . 126 LYS NZ 1 1
6 15752 1 1 99 LYS O O 21.884 -12.262 -5.775 1.00 . A A . 126 LYS O 1 1
6 15753 1 1 100 PRO C C 21.876 -10.560 -8.286 1.00 . A A . 127 PRO C 1 1
6 15754 1 1 100 PRO CA C 22.892 -11.709 -8.310 1.00 . A A . 127 PRO CA 1 1
6 15755 1 1 100 PRO CB C 23.319 -11.980 -9.757 1.00 . A A . 127 PRO CB 1 1
6 15756 1 1 100 PRO CD C 22.503 -14.040 -8.892 1.00 . A A . 127 PRO CD 1 1
6 15757 1 1 100 PRO CG C 23.506 -13.450 -9.836 1.00 . A A . 127 PRO CG 1 1
6 15758 1 1 100 PRO HA H 23.759 -11.422 -7.737 1.00 . A A . 127 PRO HA 1 1
6 15759 1 1 100 PRO HB2 H 22.545 -11.643 -10.432 1.00 . A A . 127 PRO HB2 1 1
6 15760 1 1 100 PRO HB3 H 24.237 -11.453 -9.968 1.00 . A A . 127 PRO HB3 1 1
6 15761 1 1 100 PRO HD2 H 21.567 -14.211 -9.398 1.00 . A A . 127 PRO HD2 1 1
6 15762 1 1 100 PRO HD3 H 22.878 -14.960 -8.472 1.00 . A A . 127 PRO HD3 1 1
6 15763 1 1 100 PRO HG2 H 23.320 -13.791 -10.845 1.00 . A A . 127 PRO HG2 1 1
6 15764 1 1 100 PRO HG3 H 24.507 -13.709 -9.531 1.00 . A A . 127 PRO HG3 1 1
6 15765 1 1 100 PRO N N 22.358 -13.003 -7.850 1.00 . A A . 127 PRO N 1 1
6 15766 1 1 100 PRO O O 22.264 -9.393 -8.382 1.00 . A A . 127 PRO O 1 1
6 15767 1 1 101 GLU C C 19.441 -9.035 -6.920 1.00 . A A . 128 GLU C 1 1
6 15768 1 1 101 GLU CA C 19.560 -9.833 -8.232 1.00 . A A . 128 GLU CA 1 1
6 15769 1 1 101 GLU CB C 18.205 -10.420 -8.662 1.00 . A A . 128 GLU CB 1 1
6 15770 1 1 101 GLU CD C 17.478 -8.290 -9.815 1.00 . A A . 128 GLU CD 1 1
6 15771 1 1 101 GLU CG C 17.110 -9.379 -8.827 1.00 . A A . 128 GLU CG 1 1
6 15772 1 1 101 GLU H H 20.326 -11.804 -8.005 1.00 . A A . 128 GLU H 1 1
6 15773 1 1 101 GLU HA H 19.878 -9.142 -8.998 1.00 . A A . 128 GLU HA 1 1
6 15774 1 1 101 GLU HB2 H 18.332 -10.925 -9.608 1.00 . A A . 128 GLU HB2 1 1
6 15775 1 1 101 GLU HB3 H 17.879 -11.136 -7.927 1.00 . A A . 128 GLU HB3 1 1
6 15776 1 1 101 GLU HG2 H 16.213 -9.870 -9.176 1.00 . A A . 128 GLU HG2 1 1
6 15777 1 1 101 GLU HG3 H 16.920 -8.922 -7.866 1.00 . A A . 128 GLU HG3 1 1
6 15778 1 1 101 GLU N N 20.589 -10.869 -8.158 1.00 . A A . 128 GLU N 1 1
6 15779 1 1 101 GLU O O 19.559 -7.809 -6.946 1.00 . A A . 128 GLU O 1 1
6 15780 1 1 101 GLU OE1 O 17.575 -7.112 -9.406 1.00 . A A . 128 GLU OE1 1 1
6 15781 1 1 101 GLU OE2 O 17.676 -8.605 -11.008 1.00 . A A . 128 GLU OE2 1 1
6 15782 1 1 102 PRO C C 20.444 -8.958 -3.744 1.00 . A A . 129 PRO C 1 1
6 15783 1 1 102 PRO CA C 19.111 -8.980 -4.486 1.00 . A A . 129 PRO CA 1 1
6 15784 1 1 102 PRO CB C 18.076 -9.815 -3.719 1.00 . A A . 129 PRO CB 1 1
6 15785 1 1 102 PRO CD C 19.025 -11.112 -5.535 1.00 . A A . 129 PRO CD 1 1
6 15786 1 1 102 PRO CG C 18.007 -11.143 -4.423 1.00 . A A . 129 PRO CG 1 1
6 15787 1 1 102 PRO HA H 18.747 -7.972 -4.613 1.00 . A A . 129 PRO HA 1 1
6 15788 1 1 102 PRO HB2 H 18.397 -9.932 -2.694 1.00 . A A . 129 PRO HB2 1 1
6 15789 1 1 102 PRO HB3 H 17.120 -9.311 -3.741 1.00 . A A . 129 PRO HB3 1 1
6 15790 1 1 102 PRO HD2 H 19.948 -11.578 -5.215 1.00 . A A . 129 PRO HD2 1 1
6 15791 1 1 102 PRO HD3 H 18.643 -11.596 -6.414 1.00 . A A . 129 PRO HD3 1 1
6 15792 1 1 102 PRO HG2 H 18.240 -11.936 -3.730 1.00 . A A . 129 PRO HG2 1 1
6 15793 1 1 102 PRO HG3 H 17.017 -11.286 -4.831 1.00 . A A . 129 PRO HG3 1 1
6 15794 1 1 102 PRO N N 19.212 -9.679 -5.754 1.00 . A A . 129 PRO N 1 1
6 15795 1 1 102 PRO O O 20.725 -9.833 -2.920 1.00 . A A . 129 PRO O 1 1
6 15796 1 1 103 LYS C C 22.717 -6.574 -2.604 1.00 . A A . 130 LYS C 1 1
6 15797 1 1 103 LYS CA C 22.588 -7.852 -3.431 1.00 . A A . 130 LYS CA 1 1
6 15798 1 1 103 LYS CB C 23.679 -7.878 -4.505 1.00 . A A . 130 LYS CB 1 1
6 15799 1 1 103 LYS CD C 24.875 -9.167 -6.307 1.00 . A A . 130 LYS CD 1 1
6 15800 1 1 103 LYS CE C 26.253 -8.861 -5.735 1.00 . A A . 130 LYS CE 1 1
6 15801 1 1 103 LYS CG C 23.801 -9.207 -5.229 1.00 . A A . 130 LYS CG 1 1
6 15802 1 1 103 LYS H H 20.982 -7.281 -4.689 1.00 . A A . 130 LYS H 1 1
6 15803 1 1 103 LYS HA H 22.720 -8.701 -2.778 1.00 . A A . 130 LYS HA 1 1
6 15804 1 1 103 LYS HB2 H 23.464 -7.115 -5.236 1.00 . A A . 130 LYS HB2 1 1
6 15805 1 1 103 LYS HB3 H 24.627 -7.659 -4.039 1.00 . A A . 130 LYS HB3 1 1
6 15806 1 1 103 LYS HD2 H 24.909 -10.125 -6.801 1.00 . A A . 130 LYS HD2 1 1
6 15807 1 1 103 LYS HD3 H 24.617 -8.402 -7.025 1.00 . A A . 130 LYS HD3 1 1
6 15808 1 1 103 LYS HE2 H 26.973 -8.866 -6.540 1.00 . A A . 130 LYS HE2 1 1
6 15809 1 1 103 LYS HE3 H 26.232 -7.883 -5.281 1.00 . A A . 130 LYS HE3 1 1
6 15810 1 1 103 LYS HG2 H 24.057 -9.972 -4.511 1.00 . A A . 130 LYS HG2 1 1
6 15811 1 1 103 LYS HG3 H 22.852 -9.445 -5.686 1.00 . A A . 130 LYS HG3 1 1
6 15812 1 1 103 LYS HZ1 H 26.082 -9.769 -3.862 1.00 . A A . 130 LYS HZ1 1 1
6 15813 1 1 103 LYS HZ2 H 27.666 -9.715 -4.455 1.00 . A A . 130 LYS HZ2 1 1
6 15814 1 1 103 LYS HZ3 H 26.561 -10.824 -5.093 1.00 . A A . 130 LYS HZ3 1 1
6 15815 1 1 103 LYS N N 21.269 -7.962 -4.043 1.00 . A A . 130 LYS N 1 1
6 15816 1 1 103 LYS NZ N 26.669 -9.860 -4.714 1.00 . A A . 130 LYS NZ 1 1
6 15817 1 1 103 LYS O O 23.236 -5.565 -3.084 1.00 . A A . 130 LYS O 1 1
6 15818 1 1 104 PRO C C 23.645 -5.545 0.385 1.00 . A A . 131 PRO C 1 1
6 15819 1 1 104 PRO CA C 22.381 -5.461 -0.439 1.00 . A A . 131 PRO CA 1 1
6 15820 1 1 104 PRO CB C 21.150 -5.581 0.460 1.00 . A A . 131 PRO CB 1 1
6 15821 1 1 104 PRO CD C 21.500 -7.672 -0.714 1.00 . A A . 131 PRO CD 1 1
6 15822 1 1 104 PRO CG C 20.532 -6.922 0.163 1.00 . A A . 131 PRO CG 1 1
6 15823 1 1 104 PRO HA H 22.376 -4.539 -0.969 1.00 . A A . 131 PRO HA 1 1
6 15824 1 1 104 PRO HB2 H 21.458 -5.515 1.493 1.00 . A A . 131 PRO HB2 1 1
6 15825 1 1 104 PRO HB3 H 20.470 -4.780 0.234 1.00 . A A . 131 PRO HB3 1 1
6 15826 1 1 104 PRO HD2 H 22.151 -8.293 -0.118 1.00 . A A . 131 PRO HD2 1 1
6 15827 1 1 104 PRO HD3 H 20.973 -8.262 -1.446 1.00 . A A . 131 PRO HD3 1 1
6 15828 1 1 104 PRO HG2 H 20.374 -7.461 1.085 1.00 . A A . 131 PRO HG2 1 1
6 15829 1 1 104 PRO HG3 H 19.592 -6.782 -0.352 1.00 . A A . 131 PRO HG3 1 1
6 15830 1 1 104 PRO N N 22.244 -6.588 -1.350 1.00 . A A . 131 PRO N 1 1
6 15831 1 1 104 PRO O O 23.860 -4.793 1.336 1.00 . A A . 131 PRO O 1 1
6 15832 1 1 105 VAL C C 25.402 -7.163 2.117 1.00 . A A . 132 VAL C 1 1
6 15833 1 1 105 VAL CA C 25.704 -6.838 0.654 1.00 . A A . 132 VAL CA 1 1
6 15834 1 1 105 VAL CB C 26.789 -5.737 0.555 1.00 . A A . 132 VAL CB 1 1
6 15835 1 1 105 VAL CG1 C 28.161 -6.276 0.939 1.00 . A A . 132 VAL CG1 1 1
6 15836 1 1 105 VAL CG2 C 26.828 -5.140 -0.844 1.00 . A A . 132 VAL CG2 1 1
6 15837 1 1 105 VAL H H 24.246 -6.892 -0.888 1.00 . A A . 132 VAL H 1 1
6 15838 1 1 105 VAL HA H 26.075 -7.732 0.185 1.00 . A A . 132 VAL HA 1 1
6 15839 1 1 105 VAL HB H 26.533 -4.952 1.248 1.00 . A A . 132 VAL HB 1 1
6 15840 1 1 105 VAL HG11 H 28.426 -7.090 0.280 1.00 . A A . 132 VAL HG11 1 1
6 15841 1 1 105 VAL HG12 H 28.133 -6.633 1.959 1.00 . A A . 132 VAL HG12 1 1
6 15842 1 1 105 VAL HG13 H 28.895 -5.489 0.853 1.00 . A A . 132 VAL HG13 1 1
6 15843 1 1 105 VAL HG21 H 27.052 -5.916 -1.559 1.00 . A A . 132 VAL HG21 1 1
6 15844 1 1 105 VAL HG22 H 27.591 -4.377 -0.889 1.00 . A A . 132 VAL HG22 1 1
6 15845 1 1 105 VAL HG23 H 25.867 -4.703 -1.076 1.00 . A A . 132 VAL HG23 1 1
6 15846 1 1 105 VAL N N 24.473 -6.460 -0.045 1.00 . A A . 132 VAL N 1 1
6 15847 1 1 105 VAL O O 26.211 -6.925 3.019 1.00 . A A . 132 VAL O 1 1
6 15848 1 1 106 VAL C C 23.478 -6.862 4.502 1.00 . A A . 133 VAL C 1 1
6 15849 1 1 106 VAL CA C 23.708 -8.103 3.628 1.00 . A A . 133 VAL CA 1 1
6 15850 1 1 106 VAL CB C 24.668 -9.103 4.328 1.00 . A A . 133 VAL CB 1 1
6 15851 1 1 106 VAL CG1 C 24.106 -9.603 5.651 1.00 . A A . 133 VAL CG1 1 1
6 15852 1 1 106 VAL CG2 C 24.966 -10.282 3.412 1.00 . A A . 133 VAL CG2 1 1
6 15853 1 1 106 VAL H H 23.667 -7.895 1.545 1.00 . A A . 133 VAL H 1 1
6 15854 1 1 106 VAL HA H 22.759 -8.599 3.479 1.00 . A A . 133 VAL HA 1 1
6 15855 1 1 106 VAL HB H 25.595 -8.591 4.524 1.00 . A A . 133 VAL HB 1 1
6 15856 1 1 106 VAL HG11 H 23.922 -8.765 6.305 1.00 . A A . 133 VAL HG11 1 1
6 15857 1 1 106 VAL HG12 H 24.817 -10.272 6.113 1.00 . A A . 133 VAL HG12 1 1
6 15858 1 1 106 VAL HG13 H 23.180 -10.130 5.472 1.00 . A A . 133 VAL HG13 1 1
6 15859 1 1 106 VAL HG21 H 24.047 -10.793 3.172 1.00 . A A . 133 VAL HG21 1 1
6 15860 1 1 106 VAL HG22 H 25.639 -10.964 3.912 1.00 . A A . 133 VAL HG22 1 1
6 15861 1 1 106 VAL HG23 H 25.428 -9.924 2.503 1.00 . A A . 133 VAL HG23 1 1
6 15862 1 1 106 VAL N N 24.217 -7.726 2.317 1.00 . A A . 133 VAL N 1 1
6 15863 1 1 106 VAL O O 24.012 -5.784 4.225 1.00 . A A . 133 VAL O 1 1
6 15864 1 1 107 GLU C C 21.506 -4.867 6.043 1.00 . A A . 134 GLU C 1 1
6 15865 1 1 107 GLU CA C 22.416 -5.985 6.547 1.00 . A A . 134 GLU CA 1 1
6 15866 1 1 107 GLU CB C 23.748 -5.398 7.039 1.00 . A A . 134 GLU CB 1 1
6 15867 1 1 107 GLU CD C 26.094 -5.841 7.844 1.00 . A A . 134 GLU CD 1 1
6 15868 1 1 107 GLU CG C 24.805 -6.447 7.337 1.00 . A A . 134 GLU CG 1 1
6 15869 1 1 107 GLU H H 22.122 -7.848 5.585 1.00 . A A . 134 GLU H 1 1
6 15870 1 1 107 GLU HA H 21.927 -6.466 7.381 1.00 . A A . 134 GLU HA 1 1
6 15871 1 1 107 GLU HB2 H 24.137 -4.733 6.282 1.00 . A A . 134 GLU HB2 1 1
6 15872 1 1 107 GLU HB3 H 23.568 -4.835 7.940 1.00 . A A . 134 GLU HB3 1 1
6 15873 1 1 107 GLU HG2 H 24.422 -7.129 8.081 1.00 . A A . 134 GLU HG2 1 1
6 15874 1 1 107 GLU HG3 H 25.011 -6.992 6.418 1.00 . A A . 134 GLU HG3 1 1
6 15875 1 1 107 GLU N N 22.633 -7.012 5.523 1.00 . A A . 134 GLU N 1 1
6 15876 1 1 107 GLU O O 20.316 -4.831 6.365 1.00 . A A . 134 GLU O 1 1
6 15877 1 1 107 GLU OE1 O 27.022 -5.632 7.030 1.00 . A A . 134 GLU OE1 1 1
6 15878 1 1 107 GLU OE2 O 26.188 -5.566 9.058 1.00 . A A . 134 GLU OE2 1 1
6 15879 1 1 108 GLU C C 21.987 -2.174 3.559 1.00 . A A . 135 GLU C 1 1
6 15880 1 1 108 GLU CA C 21.327 -2.794 4.787 1.00 . A A . 135 GLU CA 1 1
6 15881 1 1 108 GLU CB C 21.232 -1.758 5.912 1.00 . A A . 135 GLU CB 1 1
6 15882 1 1 108 GLU CD C 22.442 -0.421 7.678 1.00 . A A . 135 GLU CD 1 1
6 15883 1 1 108 GLU CG C 22.573 -1.401 6.533 1.00 . A A . 135 GLU CG 1 1
6 15884 1 1 108 GLU H H 22.984 -4.103 4.932 1.00 . A A . 135 GLU H 1 1
6 15885 1 1 108 GLU HA H 20.332 -3.110 4.519 1.00 . A A . 135 GLU HA 1 1
6 15886 1 1 108 GLU HB2 H 20.792 -0.856 5.518 1.00 . A A . 135 GLU HB2 1 1
6 15887 1 1 108 GLU HB3 H 20.593 -2.149 6.691 1.00 . A A . 135 GLU HB3 1 1
6 15888 1 1 108 GLU HG2 H 23.035 -2.304 6.902 1.00 . A A . 135 GLU HG2 1 1
6 15889 1 1 108 GLU HG3 H 23.202 -0.961 5.772 1.00 . A A . 135 GLU HG3 1 1
6 15890 1 1 108 GLU N N 22.061 -3.967 5.242 1.00 . A A . 135 GLU N 1 1
6 15891 1 1 108 GLU O O 23.215 -2.164 3.432 1.00 . A A . 135 GLU O 1 1
6 15892 1 1 108 GLU OE1 O 21.986 -0.831 8.766 1.00 . A A . 135 GLU OE1 1 1
6 15893 1 1 108 GLU OE2 O 22.790 0.763 7.498 1.00 . A A . 135 GLU OE2 1 1
6 15894 1 1 109 LYS C C 20.991 0.332 1.294 1.00 . A A . 136 LYS C 1 1
6 15895 1 1 109 LYS CA C 21.645 -1.034 1.439 1.00 . A A . 136 LYS CA 1 1
6 15896 1 1 109 LYS CB C 21.329 -1.931 0.235 1.00 . A A . 136 LYS CB 1 1
6 15897 1 1 109 LYS CD C 21.640 -0.410 -1.777 1.00 . A A . 136 LYS CD 1 1
6 15898 1 1 109 LYS CE C 22.371 -0.250 -3.102 1.00 . A A . 136 LYS CE 1 1
6 15899 1 1 109 LYS CG C 22.136 -1.638 -1.028 1.00 . A A . 136 LYS CG 1 1
6 15900 1 1 109 LYS H H 20.195 -1.689 2.833 1.00 . A A . 136 LYS H 1 1
6 15901 1 1 109 LYS HA H 22.714 -0.908 1.525 1.00 . A A . 136 LYS HA 1 1
6 15902 1 1 109 LYS HB2 H 21.517 -2.956 0.514 1.00 . A A . 136 LYS HB2 1 1
6 15903 1 1 109 LYS HB3 H 20.281 -1.825 -0.007 1.00 . A A . 136 LYS HB3 1 1
6 15904 1 1 109 LYS HD2 H 20.582 -0.514 -1.969 1.00 . A A . 136 LYS HD2 1 1
6 15905 1 1 109 LYS HD3 H 21.813 0.468 -1.171 1.00 . A A . 136 LYS HD3 1 1
6 15906 1 1 109 LYS HE2 H 23.430 -0.178 -2.905 1.00 . A A . 136 LYS HE2 1 1
6 15907 1 1 109 LYS HE3 H 22.177 -1.122 -3.709 1.00 . A A . 136 LYS HE3 1 1
6 15908 1 1 109 LYS HG2 H 23.165 -1.476 -0.748 1.00 . A A . 136 LYS HG2 1 1
6 15909 1 1 109 LYS HG3 H 22.075 -2.493 -1.684 1.00 . A A . 136 LYS HG3 1 1
6 15910 1 1 109 LYS HZ1 H 22.413 1.002 -4.770 1.00 . A A . 136 LYS HZ1 1 1
6 15911 1 1 109 LYS HZ2 H 22.183 1.818 -3.309 1.00 . A A . 136 LYS HZ2 1 1
6 15912 1 1 109 LYS HZ3 H 20.908 0.944 -3.997 1.00 . A A . 136 LYS HZ3 1 1
6 15913 1 1 109 LYS N N 21.162 -1.657 2.662 1.00 . A A . 136 LYS N 1 1
6 15914 1 1 109 LYS NZ N 21.938 0.962 -3.844 1.00 . A A . 136 LYS NZ 1 1
6 15915 1 1 109 LYS O O 21.658 1.333 1.043 1.00 . A A . 136 LYS O 1 1
6 15916 1 1 110 ALA C C 18.827 2.153 2.910 1.00 . A A . 137 ALA C 1 1
6 15917 1 1 110 ALA CA C 18.946 1.623 1.490 1.00 . A A . 137 ALA CA 1 1
6 15918 1 1 110 ALA CB C 17.570 1.445 0.885 1.00 . A A . 137 ALA CB 1 1
6 15919 1 1 110 ALA H H 19.178 -0.482 1.560 1.00 . A A . 137 ALA H 1 1
6 15920 1 1 110 ALA HA H 19.489 2.338 0.889 1.00 . A A . 137 ALA HA 1 1
6 15921 1 1 110 ALA HB1 H 16.997 0.761 1.492 1.00 . A A . 137 ALA HB1 1 1
6 15922 1 1 110 ALA HB2 H 17.668 1.046 -0.114 1.00 . A A . 137 ALA HB2 1 1
6 15923 1 1 110 ALA HB3 H 17.069 2.401 0.845 1.00 . A A . 137 ALA HB3 1 1
6 15924 1 1 110 ALA N N 19.677 0.367 1.469 1.00 . A A . 137 ALA N 1 1
6 15925 1 1 110 ALA O O 18.156 3.157 3.153 1.00 . A A . 137 ALA O 1 1
6 15926 1 1 111 ALA C C 18.184 1.628 5.939 1.00 . A A . 138 ALA C 1 1
6 15927 1 1 111 ALA CA C 19.536 1.834 5.244 1.00 . A A . 138 ALA CA 1 1
6 15928 1 1 111 ALA CB C 20.007 3.278 5.392 1.00 . A A . 138 ALA CB 1 1
6 15929 1 1 111 ALA H H 19.967 0.651 3.552 1.00 . A A . 138 ALA H 1 1
6 15930 1 1 111 ALA HA H 20.266 1.195 5.718 1.00 . A A . 138 ALA HA 1 1
6 15931 1 1 111 ALA HB1 H 20.962 3.397 4.902 1.00 . A A . 138 ALA HB1 1 1
6 15932 1 1 111 ALA HB2 H 20.105 3.517 6.440 1.00 . A A . 138 ALA HB2 1 1
6 15933 1 1 111 ALA HB3 H 19.284 3.940 4.939 1.00 . A A . 138 ALA HB3 1 1
6 15934 1 1 111 ALA N N 19.489 1.455 3.832 1.00 . A A . 138 ALA N 1 1
6 15935 1 1 111 ALA O O 17.145 1.510 5.284 1.00 . A A . 138 ALA O 1 1
6 15936 1 1 112 PRO C C 16.262 2.772 8.224 1.00 . A A . 139 PRO C 1 1
6 15937 1 1 112 PRO CA C 16.960 1.425 8.067 1.00 . A A . 139 PRO CA 1 1
6 15938 1 1 112 PRO CB C 17.444 0.911 9.435 1.00 . A A . 139 PRO CB 1 1
6 15939 1 1 112 PRO CD C 19.365 1.511 8.147 1.00 . A A . 139 PRO CD 1 1
6 15940 1 1 112 PRO CG C 18.906 0.644 9.278 1.00 . A A . 139 PRO CG 1 1
6 15941 1 1 112 PRO HA H 16.275 0.712 7.631 1.00 . A A . 139 PRO HA 1 1
6 15942 1 1 112 PRO HB2 H 17.264 1.669 10.183 1.00 . A A . 139 PRO HB2 1 1
6 15943 1 1 112 PRO HB3 H 16.905 0.011 9.693 1.00 . A A . 139 PRO HB3 1 1
6 15944 1 1 112 PRO HD2 H 19.610 2.501 8.503 1.00 . A A . 139 PRO HD2 1 1
6 15945 1 1 112 PRO HD3 H 20.208 1.064 7.644 1.00 . A A . 139 PRO HD3 1 1
6 15946 1 1 112 PRO HG2 H 19.426 0.907 10.188 1.00 . A A . 139 PRO HG2 1 1
6 15947 1 1 112 PRO HG3 H 19.065 -0.398 9.041 1.00 . A A . 139 PRO HG3 1 1
6 15948 1 1 112 PRO N N 18.183 1.539 7.280 1.00 . A A . 139 PRO N 1 1
6 15949 1 1 112 PRO O O 16.581 3.540 9.134 1.00 . A A . 139 PRO O 1 1
6 15950 1 1 113 THR C C 15.258 5.434 6.672 1.00 . A A . 140 THR C 1 1
6 15951 1 1 113 THR CA C 14.519 4.270 7.331 1.00 . A A . 140 THR CA 1 1
6 15952 1 1 113 THR CB C 14.078 4.654 8.766 1.00 . A A . 140 THR CB 1 1
6 15953 1 1 113 THR CG2 C 13.133 5.846 8.752 1.00 . A A . 140 THR CG2 1 1
6 15954 1 1 113 THR H H 15.201 2.415 6.572 1.00 . A A . 140 THR H 1 1
6 15955 1 1 113 THR HA H 13.623 4.068 6.753 1.00 . A A . 140 THR HA 1 1
6 15956 1 1 113 THR HB H 14.956 4.913 9.339 1.00 . A A . 140 THR HB 1 1
6 15957 1 1 113 THR HG1 H 14.074 3.014 9.870 1.00 . A A . 140 THR HG1 1 1
6 15958 1 1 113 THR HG21 H 12.864 6.104 9.767 1.00 . A A . 140 THR HG21 1 1
6 15959 1 1 113 THR HG22 H 12.242 5.592 8.197 1.00 . A A . 140 THR HG22 1 1
6 15960 1 1 113 THR HG23 H 13.622 6.688 8.283 1.00 . A A . 140 THR HG23 1 1
6 15961 1 1 113 THR N N 15.332 3.050 7.309 1.00 . A A . 140 THR N 1 1
6 15962 1 1 113 THR O O 16.471 5.591 6.829 1.00 . A A . 140 THR O 1 1
6 15963 1 1 113 THR OG1 O 13.423 3.539 9.385 1.00 . A A . 140 THR OG1 1 1
6 15964 1 1 114 GLY C C 14.898 7.104 3.683 1.00 . A A . 141 GLY C 1 1
6 15965 1 1 114 GLY CA C 15.106 7.317 5.163 1.00 . A A . 141 GLY CA 1 1
6 15966 1 1 114 GLY H H 13.550 6.091 5.877 1.00 . A A . 141 GLY H 1 1
6 15967 1 1 114 GLY HA2 H 14.647 8.250 5.459 1.00 . A A . 141 GLY HA2 1 1
6 15968 1 1 114 GLY HA3 H 16.165 7.360 5.370 1.00 . A A . 141 GLY HA3 1 1
6 15969 1 1 114 GLY N N 14.516 6.236 5.921 1.00 . A A . 141 GLY N 1 1
6 15970 1 1 114 GLY O O 14.140 7.827 3.038 1.00 . A A . 141 GLY O 1 1
6 15971 1 1 115 LYS C C 14.415 4.495 1.710 1.00 . A A . 142 LYS C 1 1
6 15972 1 1 115 LYS CA C 15.366 5.686 1.769 1.00 . A A . 142 LYS CA 1 1
6 15973 1 1 115 LYS CB C 16.718 5.357 1.137 1.00 . A A . 142 LYS CB 1 1
6 15974 1 1 115 LYS CD C 19.043 6.206 0.599 1.00 . A A . 142 LYS CD 1 1
6 15975 1 1 115 LYS CE C 19.754 5.400 1.675 1.00 . A A . 142 LYS CE 1 1
6 15976 1 1 115 LYS CG C 17.627 6.575 1.021 1.00 . A A . 142 LYS CG 1 1
6 15977 1 1 115 LYS H H 16.174 5.574 3.711 1.00 . A A . 142 LYS H 1 1
6 15978 1 1 115 LYS HA H 14.916 6.516 1.244 1.00 . A A . 142 LYS HA 1 1
6 15979 1 1 115 LYS HB2 H 17.217 4.613 1.740 1.00 . A A . 142 LYS HB2 1 1
6 15980 1 1 115 LYS HB3 H 16.553 4.959 0.147 1.00 . A A . 142 LYS HB3 1 1
6 15981 1 1 115 LYS HD2 H 18.996 5.618 -0.305 1.00 . A A . 142 LYS HD2 1 1
6 15982 1 1 115 LYS HD3 H 19.600 7.112 0.414 1.00 . A A . 142 LYS HD3 1 1
6 15983 1 1 115 LYS HE2 H 19.641 5.907 2.622 1.00 . A A . 142 LYS HE2 1 1
6 15984 1 1 115 LYS HE3 H 19.296 4.423 1.737 1.00 . A A . 142 LYS HE3 1 1
6 15985 1 1 115 LYS HG2 H 17.212 7.248 0.286 1.00 . A A . 142 LYS HG2 1 1
6 15986 1 1 115 LYS HG3 H 17.665 7.070 1.980 1.00 . A A . 142 LYS HG3 1 1
6 15987 1 1 115 LYS HZ1 H 21.640 4.613 2.094 1.00 . A A . 142 LYS HZ1 1 1
6 15988 1 1 115 LYS HZ2 H 21.682 6.158 1.418 1.00 . A A . 142 LYS HZ2 1 1
6 15989 1 1 115 LYS HZ3 H 21.342 4.823 0.444 1.00 . A A . 142 LYS HZ3 1 1
6 15990 1 1 115 LYS N N 15.551 6.083 3.153 1.00 . A A . 142 LYS N 1 1
6 15991 1 1 115 LYS NZ N 21.204 5.236 1.386 1.00 . A A . 142 LYS NZ 1 1
6 15992 1 1 115 LYS O O 14.722 3.446 1.139 1.00 . A A . 142 LYS O 1 1
6 15993 1 1 116 ALA C C 11.339 3.613 1.236 1.00 . A A . 143 ALA C 1 1
6 15994 1 1 116 ALA CA C 12.249 3.642 2.448 1.00 . A A . 143 ALA CA 1 1
6 15995 1 1 116 ALA CB C 11.446 3.856 3.721 1.00 . A A . 143 ALA CB 1 1
6 15996 1 1 116 ALA H H 13.051 5.577 2.682 1.00 . A A . 143 ALA H 1 1
6 15997 1 1 116 ALA HA H 12.754 2.691 2.519 1.00 . A A . 143 ALA HA 1 1
6 15998 1 1 116 ALA HB1 H 12.116 3.966 4.560 1.00 . A A . 143 ALA HB1 1 1
6 15999 1 1 116 ALA HB2 H 10.802 3.008 3.885 1.00 . A A . 143 ALA HB2 1 1
6 16000 1 1 116 ALA HB3 H 10.841 4.748 3.625 1.00 . A A . 143 ALA HB3 1 1
6 16001 1 1 116 ALA N N 13.251 4.686 2.320 1.00 . A A . 143 ALA N 1 1
6 16002 1 1 116 ALA O O 11.303 4.570 0.465 1.00 . A A . 143 ALA O 1 1
6 16003 1 1 117 TYR C C 8.487 1.498 0.268 1.00 . A A . 144 TYR C 1 1
6 16004 1 1 117 TYR CA C 9.737 2.329 -0.092 1.00 . A A . 144 TYR CA 1 1
6 16005 1 1 117 TYR CB C 10.525 1.656 -1.216 1.00 . A A . 144 TYR CB 1 1
6 16006 1 1 117 TYR CD1 C 12.203 3.310 -1.988 1.00 . A A . 144 TYR CD1 1 1
6 16007 1 1 117 TYR CD2 C 10.466 2.728 -3.484 1.00 . A A . 144 TYR CD2 1 1
6 16008 1 1 117 TYR CE1 C 12.733 4.145 -2.921 1.00 . A A . 144 TYR CE1 1 1
6 16009 1 1 117 TYR CE2 C 10.991 3.575 -4.439 1.00 . A A . 144 TYR CE2 1 1
6 16010 1 1 117 TYR CG C 11.069 2.592 -2.245 1.00 . A A . 144 TYR CG 1 1
6 16011 1 1 117 TYR CZ C 12.132 4.284 -4.150 1.00 . A A . 144 TYR CZ 1 1
6 16012 1 1 117 TYR H H 10.680 1.795 1.744 1.00 . A A . 144 TYR H 1 1
6 16013 1 1 117 TYR HA H 9.422 3.311 -0.426 1.00 . A A . 144 TYR HA 1 1
6 16014 1 1 117 TYR HB2 H 11.364 1.137 -0.783 1.00 . A A . 144 TYR HB2 1 1
6 16015 1 1 117 TYR HB3 H 9.913 0.951 -1.718 1.00 . A A . 144 TYR HB3 1 1
6 16016 1 1 117 TYR HD1 H 12.676 3.213 -1.024 1.00 . A A . 144 TYR HD1 1 1
6 16017 1 1 117 TYR HD2 H 9.570 2.166 -3.697 1.00 . A A . 144 TYR HD2 1 1
6 16018 1 1 117 TYR HE1 H 13.614 4.677 -2.685 1.00 . A A . 144 TYR HE1 1 1
6 16019 1 1 117 TYR HE2 H 10.509 3.676 -5.399 1.00 . A A . 144 TYR HE2 1 1
6 16020 1 1 117 TYR HH H 11.970 5.534 -5.606 1.00 . A A . 144 TYR HH 1 1
6 16021 1 1 117 TYR N N 10.621 2.511 1.064 1.00 . A A . 144 TYR N 1 1
6 16022 1 1 117 TYR O O 8.466 0.812 1.290 1.00 . A A . 144 TYR O 1 1
6 16023 1 1 117 TYR OH O 12.680 5.124 -5.091 1.00 . A A . 144 TYR OH 1 1
6 16024 1 1 118 VAL C C 5.593 0.591 -1.831 1.00 . A A . 145 VAL C 1 1
6 16025 1 1 118 VAL CA C 6.221 0.771 -0.435 1.00 . A A . 145 VAL CA 1 1
6 16026 1 1 118 VAL CB C 5.144 1.390 0.504 1.00 . A A . 145 VAL CB 1 1
6 16027 1 1 118 VAL CG1 C 4.190 0.315 0.987 1.00 . A A . 145 VAL CG1 1 1
6 16028 1 1 118 VAL CG2 C 5.746 2.134 1.689 1.00 . A A . 145 VAL CG2 1 1
6 16029 1 1 118 VAL H H 7.482 2.251 -1.297 1.00 . A A . 145 VAL H 1 1
6 16030 1 1 118 VAL HA H 6.507 -0.198 -0.047 1.00 . A A . 145 VAL HA 1 1
6 16031 1 1 118 VAL HB H 4.569 2.096 -0.074 1.00 . A A . 145 VAL HB 1 1
6 16032 1 1 118 VAL HG11 H 3.485 0.740 1.684 1.00 . A A . 145 VAL HG11 1 1
6 16033 1 1 118 VAL HG12 H 4.749 -0.469 1.476 1.00 . A A . 145 VAL HG12 1 1
6 16034 1 1 118 VAL HG13 H 3.658 -0.099 0.143 1.00 . A A . 145 VAL HG13 1 1
6 16035 1 1 118 VAL HG21 H 5.007 2.232 2.473 1.00 . A A . 145 VAL HG21 1 1
6 16036 1 1 118 VAL HG22 H 6.049 3.119 1.374 1.00 . A A . 145 VAL HG22 1 1
6 16037 1 1 118 VAL HG23 H 6.605 1.595 2.064 1.00 . A A . 145 VAL HG23 1 1
6 16038 1 1 118 VAL N N 7.437 1.600 -0.563 1.00 . A A . 145 VAL N 1 1
6 16039 1 1 118 VAL O O 5.957 1.312 -2.764 1.00 . A A . 145 VAL O 1 1
6 16040 1 1 119 VAL C C 2.579 -0.055 -3.301 1.00 . A A . 146 VAL C 1 1
6 16041 1 1 119 VAL CA C 4.022 -0.574 -3.290 1.00 . A A . 146 VAL CA 1 1
6 16042 1 1 119 VAL CB C 4.030 -2.070 -3.671 1.00 . A A . 146 VAL CB 1 1
6 16043 1 1 119 VAL CG1 C 3.429 -2.273 -5.054 1.00 . A A . 146 VAL CG1 1 1
6 16044 1 1 119 VAL CG2 C 5.445 -2.625 -3.617 1.00 . A A . 146 VAL CG2 1 1
6 16045 1 1 119 VAL H H 4.402 -0.931 -1.229 1.00 . A A . 146 VAL H 1 1
6 16046 1 1 119 VAL HA H 4.591 -0.034 -4.034 1.00 . A A . 146 VAL HA 1 1
6 16047 1 1 119 VAL HB H 3.424 -2.613 -2.951 1.00 . A A . 146 VAL HB 1 1
6 16048 1 1 119 VAL HG11 H 4.010 -1.727 -5.783 1.00 . A A . 146 VAL HG11 1 1
6 16049 1 1 119 VAL HG12 H 2.412 -1.912 -5.060 1.00 . A A . 146 VAL HG12 1 1
6 16050 1 1 119 VAL HG13 H 3.439 -3.324 -5.299 1.00 . A A . 146 VAL HG13 1 1
6 16051 1 1 119 VAL HG21 H 5.831 -2.531 -2.613 1.00 . A A . 146 VAL HG21 1 1
6 16052 1 1 119 VAL HG22 H 6.075 -2.071 -4.297 1.00 . A A . 146 VAL HG22 1 1
6 16053 1 1 119 VAL HG23 H 5.436 -3.668 -3.905 1.00 . A A . 146 VAL HG23 1 1
6 16054 1 1 119 VAL N N 4.661 -0.356 -1.992 1.00 . A A . 146 VAL N 1 1
6 16055 1 1 119 VAL O O 1.715 -0.597 -2.624 1.00 . A A . 146 VAL O 1 1
6 16056 1 1 120 GLN C C 0.089 0.990 -5.177 1.00 . A A . 147 GLN C 1 1
6 16057 1 1 120 GLN CA C 1.009 1.630 -4.134 1.00 . A A . 147 GLN CA 1 1
6 16058 1 1 120 GLN CB C 1.191 3.112 -4.456 1.00 . A A . 147 GLN CB 1 1
6 16059 1 1 120 GLN CD C 0.115 5.361 -4.830 1.00 . A A . 147 GLN CD 1 1
6 16060 1 1 120 GLN CG C -0.110 3.873 -4.654 1.00 . A A . 147 GLN CG 1 1
6 16061 1 1 120 GLN H H 3.039 1.314 -4.680 1.00 . A A . 147 GLN H 1 1
6 16062 1 1 120 GLN HA H 0.552 1.537 -3.158 1.00 . A A . 147 GLN HA 1 1
6 16063 1 1 120 GLN HB2 H 1.738 3.576 -3.654 1.00 . A A . 147 GLN HB2 1 1
6 16064 1 1 120 GLN HB3 H 1.770 3.198 -5.366 1.00 . A A . 147 GLN HB3 1 1
6 16065 1 1 120 GLN HE21 H -0.609 6.962 -5.753 1.00 . A A . 147 GLN HE21 1 1
6 16066 1 1 120 GLN HE22 H -1.444 5.476 -6.054 1.00 . A A . 147 GLN HE22 1 1
6 16067 1 1 120 GLN HG2 H -0.604 3.492 -5.536 1.00 . A A . 147 GLN HG2 1 1
6 16068 1 1 120 GLN HG3 H -0.742 3.718 -3.792 1.00 . A A . 147 GLN HG3 1 1
6 16069 1 1 120 GLN N N 2.322 0.979 -4.093 1.00 . A A . 147 GLN N 1 1
6 16070 1 1 120 GLN NE2 N -0.728 5.997 -5.626 1.00 . A A . 147 GLN NE2 1 1
6 16071 1 1 120 GLN O O 0.293 1.170 -6.378 1.00 . A A . 147 GLN O 1 1
6 16072 1 1 120 GLN OE1 O 1.050 5.933 -4.268 1.00 . A A . 147 GLN OE1 1 1
6 16073 1 1 121 LEU C C -2.960 0.521 -6.068 1.00 . A A . 148 LEU C 1 1
6 16074 1 1 121 LEU CA C -1.845 -0.418 -5.636 1.00 . A A . 148 LEU CA 1 1
6 16075 1 1 121 LEU CB C -2.496 -1.682 -5.029 1.00 . A A . 148 LEU CB 1 1
6 16076 1 1 121 LEU CD1 C -0.270 -2.578 -4.194 1.00 . A A . 148 LEU CD1 1 1
6 16077 1 1 121 LEU CD2 C -1.993 -1.750 -2.569 1.00 . A A . 148 LEU CD2 1 1
6 16078 1 1 121 LEU CG C -1.756 -2.429 -3.907 1.00 . A A . 148 LEU CG 1 1
6 16079 1 1 121 LEU H H -1.086 0.211 -3.755 1.00 . A A . 148 LEU H 1 1
6 16080 1 1 121 LEU HA H -1.280 -0.704 -6.508 1.00 . A A . 148 LEU HA 1 1
6 16081 1 1 121 LEU HB2 H -3.464 -1.403 -4.649 1.00 . A A . 148 LEU HB2 1 1
6 16082 1 1 121 LEU HB3 H -2.648 -2.376 -5.840 1.00 . A A . 148 LEU HB3 1 1
6 16083 1 1 121 LEU HD11 H -0.126 -2.847 -5.230 1.00 . A A . 148 LEU HD11 1 1
6 16084 1 1 121 LEU HD12 H 0.141 -3.354 -3.563 1.00 . A A . 148 LEU HD12 1 1
6 16085 1 1 121 LEU HD13 H 0.232 -1.640 -3.983 1.00 . A A . 148 LEU HD13 1 1
6 16086 1 1 121 LEU HD21 H -2.782 -2.261 -2.039 1.00 . A A . 148 LEU HD21 1 1
6 16087 1 1 121 LEU HD22 H -2.283 -0.722 -2.733 1.00 . A A . 148 LEU HD22 1 1
6 16088 1 1 121 LEU HD23 H -1.086 -1.777 -1.984 1.00 . A A . 148 LEU HD23 1 1
6 16089 1 1 121 LEU HG H -2.172 -3.428 -3.836 1.00 . A A . 148 LEU HG 1 1
6 16090 1 1 121 LEU N N -0.935 0.271 -4.722 1.00 . A A . 148 LEU N 1 1
6 16091 1 1 121 LEU O O -3.419 0.486 -7.210 1.00 . A A . 148 LEU O 1 1
6 16092 1 1 122 GLY C C -4.341 3.590 -4.751 1.00 . A A . 149 GLY C 1 1
6 16093 1 1 122 GLY CA C -4.499 2.245 -5.414 1.00 . A A . 149 GLY CA 1 1
6 16094 1 1 122 GLY H H -2.939 1.389 -4.274 1.00 . A A . 149 GLY H 1 1
6 16095 1 1 122 GLY HA2 H -4.584 2.389 -6.481 1.00 . A A . 149 GLY HA2 1 1
6 16096 1 1 122 GLY HA3 H -5.404 1.782 -5.051 1.00 . A A . 149 GLY HA3 1 1
6 16097 1 1 122 GLY N N -3.387 1.364 -5.146 1.00 . A A . 149 GLY N 1 1
6 16098 1 1 122 GLY O O -3.451 3.778 -3.922 1.00 . A A . 149 GLY O 1 1
6 16099 1 1 123 ALA C C -6.442 6.604 -5.000 1.00 . A A . 150 ALA C 1 1
6 16100 1 1 123 ALA CA C -5.176 5.876 -4.597 1.00 . A A . 150 ALA CA 1 1
6 16101 1 1 123 ALA CB C -3.949 6.617 -5.111 1.00 . A A . 150 ALA CB 1 1
6 16102 1 1 123 ALA H H -5.924 4.278 -5.746 1.00 . A A . 150 ALA H 1 1
6 16103 1 1 123 ALA HA H -5.125 5.829 -3.520 1.00 . A A . 150 ALA HA 1 1
6 16104 1 1 123 ALA HB1 H -3.056 6.114 -4.767 1.00 . A A . 150 ALA HB1 1 1
6 16105 1 1 123 ALA HB2 H -3.958 7.631 -4.738 1.00 . A A . 150 ALA HB2 1 1
6 16106 1 1 123 ALA HB3 H -3.961 6.630 -6.190 1.00 . A A . 150 ALA HB3 1 1
6 16107 1 1 123 ALA N N -5.214 4.518 -5.111 1.00 . A A . 150 ALA N 1 1
6 16108 1 1 123 ALA O O -6.633 6.939 -6.168 1.00 . A A . 150 ALA O 1 1
6 16109 1 1 124 LEU C C -9.057 8.278 -3.141 1.00 . A A . 151 LEU C 1 1
6 16110 1 1 124 LEU CA C -8.611 7.425 -4.305 1.00 . A A . 151 LEU CA 1 1
6 16111 1 1 124 LEU CB C -9.666 6.340 -4.589 1.00 . A A . 151 LEU CB 1 1
6 16112 1 1 124 LEU CD1 C -8.902 4.433 -3.111 1.00 . A A . 151 LEU CD1 1 1
6 16113 1 1 124 LEU CD2 C -10.185 3.964 -5.204 1.00 . A A . 151 LEU CD2 1 1
6 16114 1 1 124 LEU CG C -9.175 4.883 -4.541 1.00 . A A . 151 LEU CG 1 1
6 16115 1 1 124 LEU H H -7.075 6.598 -3.109 1.00 . A A . 151 LEU H 1 1
6 16116 1 1 124 LEU HA H -8.517 8.064 -5.174 1.00 . A A . 151 LEU HA 1 1
6 16117 1 1 124 LEU HB2 H -10.461 6.450 -3.865 1.00 . A A . 151 LEU HB2 1 1
6 16118 1 1 124 LEU HB3 H -10.078 6.522 -5.571 1.00 . A A . 151 LEU HB3 1 1
6 16119 1 1 124 LEU HD11 H -9.811 4.495 -2.533 1.00 . A A . 151 LEU HD11 1 1
6 16120 1 1 124 LEU HD12 H -8.150 5.072 -2.671 1.00 . A A . 151 LEU HD12 1 1
6 16121 1 1 124 LEU HD13 H -8.546 3.413 -3.117 1.00 . A A . 151 LEU HD13 1 1
6 16122 1 1 124 LEU HD21 H -11.134 4.047 -4.696 1.00 . A A . 151 LEU HD21 1 1
6 16123 1 1 124 LEU HD22 H -9.834 2.945 -5.149 1.00 . A A . 151 LEU HD22 1 1
6 16124 1 1 124 LEU HD23 H -10.305 4.250 -6.237 1.00 . A A . 151 LEU HD23 1 1
6 16125 1 1 124 LEU HG H -8.248 4.809 -5.091 1.00 . A A . 151 LEU HG 1 1
6 16126 1 1 124 LEU N N -7.312 6.831 -4.036 1.00 . A A . 151 LEU N 1 1
6 16127 1 1 124 LEU O O -8.572 8.137 -2.022 1.00 . A A . 151 LEU O 1 1
6 16128 1 1 125 LYS C C -11.774 9.618 -1.845 1.00 . A A . 152 LYS C 1 1
6 16129 1 1 125 LYS CA C -10.474 10.121 -2.451 1.00 . A A . 152 LYS CA 1 1
6 16130 1 1 125 LYS CB C -10.680 11.466 -3.135 1.00 . A A . 152 LYS CB 1 1
6 16131 1 1 125 LYS CD C -9.747 13.167 -4.748 1.00 . A A . 152 LYS CD 1 1
6 16132 1 1 125 LYS CE C -10.882 13.021 -5.755 1.00 . A A . 152 LYS CE 1 1
6 16133 1 1 125 LYS CG C -9.485 11.878 -3.979 1.00 . A A . 152 LYS CG 1 1
6 16134 1 1 125 LYS H H -10.354 9.189 -4.338 1.00 . A A . 152 LYS H 1 1
6 16135 1 1 125 LYS HA H -9.734 10.224 -1.676 1.00 . A A . 152 LYS HA 1 1
6 16136 1 1 125 LYS HB2 H -11.549 11.406 -3.774 1.00 . A A . 152 LYS HB2 1 1
6 16137 1 1 125 LYS HB3 H -10.844 12.223 -2.383 1.00 . A A . 152 LYS HB3 1 1
6 16138 1 1 125 LYS HD2 H -10.007 13.943 -4.045 1.00 . A A . 152 LYS HD2 1 1
6 16139 1 1 125 LYS HD3 H -8.847 13.447 -5.274 1.00 . A A . 152 LYS HD3 1 1
6 16140 1 1 125 LYS HE2 H -11.765 12.679 -5.238 1.00 . A A . 152 LYS HE2 1 1
6 16141 1 1 125 LYS HE3 H -11.077 13.987 -6.195 1.00 . A A . 152 LYS HE3 1 1
6 16142 1 1 125 LYS HG2 H -8.636 12.031 -3.326 1.00 . A A . 152 LYS HG2 1 1
6 16143 1 1 125 LYS HG3 H -9.258 11.077 -4.681 1.00 . A A . 152 LYS HG3 1 1
6 16144 1 1 125 LYS HZ1 H -9.719 12.378 -7.366 1.00 . A A . 152 LYS HZ1 1 1
6 16145 1 1 125 LYS HZ2 H -11.353 11.972 -7.497 1.00 . A A . 152 LYS HZ2 1 1
6 16146 1 1 125 LYS HZ3 H -10.355 11.115 -6.436 1.00 . A A . 152 LYS HZ3 1 1
6 16147 1 1 125 LYS N N -9.983 9.169 -3.428 1.00 . A A . 152 LYS N 1 1
6 16148 1 1 125 LYS NZ N -10.554 12.055 -6.837 1.00 . A A . 152 LYS NZ 1 1
6 16149 1 1 125 LYS O O -12.460 10.337 -1.112 1.00 . A A . 152 LYS O 1 1
6 16150 1 1 126 ASN C C -12.874 6.675 -0.633 1.00 . A A . 153 ASN C 1 1
6 16151 1 1 126 ASN CA C -13.285 7.724 -1.648 1.00 . A A . 153 ASN CA 1 1
6 16152 1 1 126 ASN CB C -14.097 7.069 -2.767 1.00 . A A . 153 ASN CB 1 1
6 16153 1 1 126 ASN CG C -14.695 8.077 -3.724 1.00 . A A . 153 ASN CG 1 1
6 16154 1 1 126 ASN H H -11.528 7.889 -2.796 1.00 . A A . 153 ASN H 1 1
6 16155 1 1 126 ASN HA H -13.893 8.468 -1.156 1.00 . A A . 153 ASN HA 1 1
6 16156 1 1 126 ASN HB2 H -13.453 6.408 -3.328 1.00 . A A . 153 ASN HB2 1 1
6 16157 1 1 126 ASN HB3 H -14.900 6.493 -2.331 1.00 . A A . 153 ASN HB3 1 1
6 16158 1 1 126 ASN HD21 H -16.318 9.167 -4.051 1.00 . A A . 153 ASN HD21 1 1
6 16159 1 1 126 ASN HD22 H -16.358 8.162 -2.643 1.00 . A A . 153 ASN HD22 1 1
6 16160 1 1 126 ASN N N -12.105 8.380 -2.178 1.00 . A A . 153 ASN N 1 1
6 16161 1 1 126 ASN ND2 N -15.911 8.512 -3.445 1.00 . A A . 153 ASN ND2 1 1
6 16162 1 1 126 ASN O O -12.370 5.610 -0.996 1.00 . A A . 153 ASN O 1 1
6 16163 1 1 126 ASN OD1 O -14.070 8.455 -4.713 1.00 . A A . 153 ASN OD1 1 1
6 16164 1 1 127 ALA C C -13.473 4.780 1.659 1.00 . A A . 154 ALA C 1 1
6 16165 1 1 127 ALA CA C -12.704 6.092 1.719 1.00 . A A . 154 ALA CA 1 1
6 16166 1 1 127 ALA CB C -12.924 6.769 3.054 1.00 . A A . 154 ALA CB 1 1
6 16167 1 1 127 ALA H H -13.548 7.825 0.849 1.00 . A A . 154 ALA H 1 1
6 16168 1 1 127 ALA HA H -11.649 5.886 1.617 1.00 . A A . 154 ALA HA 1 1
6 16169 1 1 127 ALA HB1 H -12.488 7.757 3.036 1.00 . A A . 154 ALA HB1 1 1
6 16170 1 1 127 ALA HB2 H -12.457 6.180 3.829 1.00 . A A . 154 ALA HB2 1 1
6 16171 1 1 127 ALA HB3 H -13.984 6.844 3.245 1.00 . A A . 154 ALA HB3 1 1
6 16172 1 1 127 ALA N N -13.095 6.976 0.636 1.00 . A A . 154 ALA N 1 1
6 16173 1 1 127 ALA O O -12.998 3.748 2.132 1.00 . A A . 154 ALA O 1 1
6 16174 1 1 128 ASP C C -14.683 2.629 0.023 1.00 . A A . 155 ASP C 1 1
6 16175 1 1 128 ASP CA C -15.459 3.629 0.858 1.00 . A A . 155 ASP CA 1 1
6 16176 1 1 128 ASP CB C -16.764 3.973 0.147 1.00 . A A . 155 ASP CB 1 1
6 16177 1 1 128 ASP CG C -17.679 2.773 0.022 1.00 . A A . 155 ASP CG 1 1
6 16178 1 1 128 ASP H H -15.013 5.695 0.780 1.00 . A A . 155 ASP H 1 1
6 16179 1 1 128 ASP HA H -15.676 3.196 1.817 1.00 . A A . 155 ASP HA 1 1
6 16180 1 1 128 ASP HB2 H -17.276 4.743 0.699 1.00 . A A . 155 ASP HB2 1 1
6 16181 1 1 128 ASP HB3 H -16.541 4.336 -0.846 1.00 . A A . 155 ASP HB3 1 1
6 16182 1 1 128 ASP N N -14.659 4.828 1.069 1.00 . A A . 155 ASP N 1 1
6 16183 1 1 128 ASP O O -14.702 1.426 0.275 1.00 . A A . 155 ASP O 1 1
6 16184 1 1 128 ASP OD1 O -18.337 2.422 1.024 1.00 . A A . 155 ASP OD1 1 1
6 16185 1 1 128 ASP OD2 O -17.754 2.180 -1.076 1.00 . A A . 155 ASP OD2 1 1
6 16186 1 1 129 LYS C C -11.823 2.041 -1.281 1.00 . A A . 156 LYS C 1 1
6 16187 1 1 129 LYS CA C -13.196 2.335 -1.865 1.00 . A A . 156 LYS CA 1 1
6 16188 1 1 129 LYS CB C -13.076 3.008 -3.228 1.00 . A A . 156 LYS CB 1 1
6 16189 1 1 129 LYS CD C -14.207 3.561 -5.404 1.00 . A A . 156 LYS CD 1 1
6 16190 1 1 129 LYS CE C -15.506 3.483 -6.190 1.00 . A A . 156 LYS CE 1 1
6 16191 1 1 129 LYS CG C -14.393 3.063 -3.982 1.00 . A A . 156 LYS CG 1 1
6 16192 1 1 129 LYS H H -13.942 4.135 -1.035 1.00 . A A . 156 LYS H 1 1
6 16193 1 1 129 LYS HA H -13.724 1.402 -1.983 1.00 . A A . 156 LYS HA 1 1
6 16194 1 1 129 LYS HB2 H -12.719 4.018 -3.090 1.00 . A A . 156 LYS HB2 1 1
6 16195 1 1 129 LYS HB3 H -12.364 2.461 -3.825 1.00 . A A . 156 LYS HB3 1 1
6 16196 1 1 129 LYS HD2 H -13.873 4.588 -5.376 1.00 . A A . 156 LYS HD2 1 1
6 16197 1 1 129 LYS HD3 H -13.462 2.951 -5.895 1.00 . A A . 156 LYS HD3 1 1
6 16198 1 1 129 LYS HE2 H -16.231 4.132 -5.725 1.00 . A A . 156 LYS HE2 1 1
6 16199 1 1 129 LYS HE3 H -15.322 3.819 -7.200 1.00 . A A . 156 LYS HE3 1 1
6 16200 1 1 129 LYS HG2 H -14.819 2.073 -4.012 1.00 . A A . 156 LYS HG2 1 1
6 16201 1 1 129 LYS HG3 H -15.066 3.730 -3.462 1.00 . A A . 156 LYS HG3 1 1
6 16202 1 1 129 LYS HZ1 H -16.891 2.065 -6.849 1.00 . A A . 156 LYS HZ1 1 1
6 16203 1 1 129 LYS HZ2 H -16.331 1.791 -5.279 1.00 . A A . 156 LYS HZ2 1 1
6 16204 1 1 129 LYS HZ3 H -15.339 1.441 -6.602 1.00 . A A . 156 LYS HZ3 1 1
6 16205 1 1 129 LYS N N -13.968 3.158 -0.949 1.00 . A A . 156 LYS N 1 1
6 16206 1 1 129 LYS NZ N -16.053 2.100 -6.233 1.00 . A A . 156 LYS NZ 1 1
6 16207 1 1 129 LYS O O -11.133 1.122 -1.713 1.00 . A A . 156 LYS O 1 1
6 16208 1 1 130 VAL C C -10.495 1.301 1.323 1.00 . A A . 157 VAL C 1 1
6 16209 1 1 130 VAL CA C -10.245 2.541 0.480 1.00 . A A . 157 VAL CA 1 1
6 16210 1 1 130 VAL CB C -9.880 3.732 1.400 1.00 . A A . 157 VAL CB 1 1
6 16211 1 1 130 VAL CG1 C -8.726 3.378 2.332 1.00 . A A . 157 VAL CG1 1 1
6 16212 1 1 130 VAL CG2 C -9.541 4.948 0.559 1.00 . A A . 157 VAL CG2 1 1
6 16213 1 1 130 VAL H H -11.956 3.635 -0.097 1.00 . A A . 157 VAL H 1 1
6 16214 1 1 130 VAL HA H -9.424 2.354 -0.199 1.00 . A A . 157 VAL HA 1 1
6 16215 1 1 130 VAL HB H -10.743 3.975 2.008 1.00 . A A . 157 VAL HB 1 1
6 16216 1 1 130 VAL HG11 H -8.544 4.199 3.013 1.00 . A A . 157 VAL HG11 1 1
6 16217 1 1 130 VAL HG12 H -7.837 3.191 1.751 1.00 . A A . 157 VAL HG12 1 1
6 16218 1 1 130 VAL HG13 H -8.979 2.492 2.897 1.00 . A A . 157 VAL HG13 1 1
6 16219 1 1 130 VAL HG21 H -10.371 5.178 -0.093 1.00 . A A . 157 VAL HG21 1 1
6 16220 1 1 130 VAL HG22 H -8.662 4.743 -0.033 1.00 . A A . 157 VAL HG22 1 1
6 16221 1 1 130 VAL HG23 H -9.350 5.790 1.209 1.00 . A A . 157 VAL HG23 1 1
6 16222 1 1 130 VAL N N -11.433 2.831 -0.300 1.00 . A A . 157 VAL N 1 1
6 16223 1 1 130 VAL O O -9.671 0.388 1.379 1.00 . A A . 157 VAL O 1 1
6 16224 1 1 131 ASN C C -12.106 -1.157 2.149 1.00 . A A . 158 ASN C 1 1
6 16225 1 1 131 ASN CA C -12.051 0.202 2.843 1.00 . A A . 158 ASN CA 1 1
6 16226 1 1 131 ASN CB C -13.408 0.517 3.470 1.00 . A A . 158 ASN CB 1 1
6 16227 1 1 131 ASN CG C -13.717 -0.368 4.661 1.00 . A A . 158 ASN CG 1 1
6 16228 1 1 131 ASN H H -12.310 1.997 1.762 1.00 . A A . 158 ASN H 1 1
6 16229 1 1 131 ASN HA H -11.309 0.162 3.624 1.00 . A A . 158 ASN HA 1 1
6 16230 1 1 131 ASN HB2 H -13.415 1.544 3.798 1.00 . A A . 158 ASN HB2 1 1
6 16231 1 1 131 ASN HB3 H -14.182 0.374 2.729 1.00 . A A . 158 ASN HB3 1 1
6 16232 1 1 131 ASN HD21 H -15.217 -1.194 5.662 1.00 . A A . 158 ASN HD21 1 1
6 16233 1 1 131 ASN HD22 H -15.663 -0.239 4.291 1.00 . A A . 158 ASN HD22 1 1
6 16234 1 1 131 ASN N N -11.672 1.266 1.927 1.00 . A A . 158 ASN N 1 1
6 16235 1 1 131 ASN ND2 N -14.992 -0.628 4.893 1.00 . A A . 158 ASN ND2 1 1
6 16236 1 1 131 ASN O O -11.878 -2.186 2.781 1.00 . A A . 158 ASN O 1 1
6 16237 1 1 131 ASN OD1 O -12.812 -0.805 5.372 1.00 . A A . 158 ASN OD1 1 1
6 16238 1 1 132 GLU C C -11.103 -2.961 -0.217 1.00 . A A . 159 GLU C 1 1
6 16239 1 1 132 GLU CA C -12.494 -2.433 0.129 1.00 . A A . 159 GLU CA 1 1
6 16240 1 1 132 GLU CB C -13.369 -2.302 -1.123 1.00 . A A . 159 GLU CB 1 1
6 16241 1 1 132 GLU CD C -13.816 -1.122 -3.305 1.00 . A A . 159 GLU CD 1 1
6 16242 1 1 132 GLU CG C -12.892 -1.262 -2.117 1.00 . A A . 159 GLU CG 1 1
6 16243 1 1 132 GLU H H -12.571 -0.330 0.385 1.00 . A A . 159 GLU H 1 1
6 16244 1 1 132 GLU HA H -12.957 -3.144 0.796 1.00 . A A . 159 GLU HA 1 1
6 16245 1 1 132 GLU HB2 H -13.397 -3.257 -1.625 1.00 . A A . 159 GLU HB2 1 1
6 16246 1 1 132 GLU HB3 H -14.371 -2.041 -0.818 1.00 . A A . 159 GLU HB3 1 1
6 16247 1 1 132 GLU HG2 H -12.826 -0.308 -1.617 1.00 . A A . 159 GLU HG2 1 1
6 16248 1 1 132 GLU HG3 H -11.913 -1.548 -2.473 1.00 . A A . 159 GLU HG3 1 1
6 16249 1 1 132 GLU N N -12.405 -1.173 0.855 1.00 . A A . 159 GLU N 1 1
6 16250 1 1 132 GLU O O -10.805 -4.119 0.047 1.00 . A A . 159 GLU O 1 1
6 16251 1 1 132 GLU OE1 O -14.841 -0.421 -3.189 1.00 . A A . 159 GLU OE1 1 1
6 16252 1 1 132 GLU OE2 O -13.520 -1.710 -4.365 1.00 . A A . 159 GLU OE2 1 1
6 16253 1 1 133 ILE C C -8.154 -2.957 0.155 1.00 . A A . 160 ILE C 1 1
6 16254 1 1 133 ILE CA C -8.878 -2.514 -1.104 1.00 . A A . 160 ILE CA 1 1
6 16255 1 1 133 ILE CB C -8.078 -1.363 -1.734 1.00 . A A . 160 ILE CB 1 1
6 16256 1 1 133 ILE CD1 C -8.201 0.498 -3.482 1.00 . A A . 160 ILE CD1 1 1
6 16257 1 1 133 ILE CG1 C -8.894 -0.687 -2.843 1.00 . A A . 160 ILE CG1 1 1
6 16258 1 1 133 ILE CG2 C -6.758 -1.883 -2.292 1.00 . A A . 160 ILE CG2 1 1
6 16259 1 1 133 ILE H H -10.534 -1.191 -0.959 1.00 . A A . 160 ILE H 1 1
6 16260 1 1 133 ILE HA H -8.918 -3.332 -1.801 1.00 . A A . 160 ILE HA 1 1
6 16261 1 1 133 ILE HB H -7.860 -0.652 -0.951 1.00 . A A . 160 ILE HB 1 1
6 16262 1 1 133 ILE HD11 H -8.802 0.870 -4.296 1.00 . A A . 160 ILE HD11 1 1
6 16263 1 1 133 ILE HD12 H -7.235 0.191 -3.857 1.00 . A A . 160 ILE HD12 1 1
6 16264 1 1 133 ILE HD13 H -8.070 1.277 -2.746 1.00 . A A . 160 ILE HD13 1 1
6 16265 1 1 133 ILE HG12 H -9.099 -1.408 -3.619 1.00 . A A . 160 ILE HG12 1 1
6 16266 1 1 133 ILE HG13 H -9.830 -0.338 -2.428 1.00 . A A . 160 ILE HG13 1 1
6 16267 1 1 133 ILE HG21 H -6.177 -2.322 -1.494 1.00 . A A . 160 ILE HG21 1 1
6 16268 1 1 133 ILE HG22 H -6.205 -1.063 -2.729 1.00 . A A . 160 ILE HG22 1 1
6 16269 1 1 133 ILE HG23 H -6.954 -2.627 -3.047 1.00 . A A . 160 ILE HG23 1 1
6 16270 1 1 133 ILE N N -10.245 -2.109 -0.771 1.00 . A A . 160 ILE N 1 1
6 16271 1 1 133 ILE O O -7.507 -4.007 0.192 1.00 . A A . 160 ILE O 1 1
6 16272 1 1 134 VAL C C -8.340 -3.694 3.073 1.00 . A A . 161 VAL C 1 1
6 16273 1 1 134 VAL CA C -7.710 -2.433 2.481 1.00 . A A . 161 VAL CA 1 1
6 16274 1 1 134 VAL CB C -7.902 -1.229 3.436 1.00 . A A . 161 VAL CB 1 1
6 16275 1 1 134 VAL CG1 C -7.589 -1.593 4.874 1.00 . A A . 161 VAL CG1 1 1
6 16276 1 1 134 VAL CG2 C -7.032 -0.063 2.993 1.00 . A A . 161 VAL CG2 1 1
6 16277 1 1 134 VAL H H -8.800 -1.308 1.072 1.00 . A A . 161 VAL H 1 1
6 16278 1 1 134 VAL HA H -6.649 -2.599 2.339 1.00 . A A . 161 VAL HA 1 1
6 16279 1 1 134 VAL HB H -8.934 -0.915 3.385 1.00 . A A . 161 VAL HB 1 1
6 16280 1 1 134 VAL HG11 H -7.788 -0.748 5.514 1.00 . A A . 161 VAL HG11 1 1
6 16281 1 1 134 VAL HG12 H -6.549 -1.869 4.952 1.00 . A A . 161 VAL HG12 1 1
6 16282 1 1 134 VAL HG13 H -8.204 -2.428 5.176 1.00 . A A . 161 VAL HG13 1 1
6 16283 1 1 134 VAL HG21 H -5.994 -0.361 3.012 1.00 . A A . 161 VAL HG21 1 1
6 16284 1 1 134 VAL HG22 H -7.178 0.772 3.664 1.00 . A A . 161 VAL HG22 1 1
6 16285 1 1 134 VAL HG23 H -7.306 0.229 1.991 1.00 . A A . 161 VAL HG23 1 1
6 16286 1 1 134 VAL N N -8.289 -2.141 1.187 1.00 . A A . 161 VAL N 1 1
6 16287 1 1 134 VAL O O -7.671 -4.477 3.743 1.00 . A A . 161 VAL O 1 1
6 16288 1 1 135 GLY C C -9.695 -6.362 2.789 1.00 . A A . 162 GLY C 1 1
6 16289 1 1 135 GLY CA C -10.320 -5.068 3.272 1.00 . A A . 162 GLY CA 1 1
6 16290 1 1 135 GLY H H -10.098 -3.234 2.246 1.00 . A A . 162 GLY H 1 1
6 16291 1 1 135 GLY HA2 H -10.310 -5.058 4.352 1.00 . A A . 162 GLY HA2 1 1
6 16292 1 1 135 GLY HA3 H -11.343 -5.026 2.931 1.00 . A A . 162 GLY HA3 1 1
6 16293 1 1 135 GLY N N -9.619 -3.896 2.788 1.00 . A A . 162 GLY N 1 1
6 16294 1 1 135 GLY O O -9.679 -7.355 3.515 1.00 . A A . 162 GLY O 1 1
6 16295 1 1 136 LYS C C -7.184 -7.786 1.736 1.00 . A A . 163 LYS C 1 1
6 16296 1 1 136 LYS CA C -8.504 -7.531 1.023 1.00 . A A . 163 LYS CA 1 1
6 16297 1 1 136 LYS CB C -8.246 -7.400 -0.492 1.00 . A A . 163 LYS CB 1 1
6 16298 1 1 136 LYS CD C -10.610 -6.750 -1.120 1.00 . A A . 163 LYS CD 1 1
6 16299 1 1 136 LYS CE C -11.786 -7.026 -2.040 1.00 . A A . 163 LYS CE 1 1
6 16300 1 1 136 LYS CG C -9.457 -7.705 -1.372 1.00 . A A . 163 LYS CG 1 1
6 16301 1 1 136 LYS H H -9.219 -5.534 1.029 1.00 . A A . 163 LYS H 1 1
6 16302 1 1 136 LYS HA H -9.155 -8.376 1.194 1.00 . A A . 163 LYS HA 1 1
6 16303 1 1 136 LYS HB2 H -7.912 -6.394 -0.713 1.00 . A A . 163 LYS HB2 1 1
6 16304 1 1 136 LYS HB3 H -7.459 -8.089 -0.761 1.00 . A A . 163 LYS HB3 1 1
6 16305 1 1 136 LYS HD2 H -10.937 -6.861 -0.096 1.00 . A A . 163 LYS HD2 1 1
6 16306 1 1 136 LYS HD3 H -10.268 -5.737 -1.279 1.00 . A A . 163 LYS HD3 1 1
6 16307 1 1 136 LYS HE2 H -12.548 -6.284 -1.859 1.00 . A A . 163 LYS HE2 1 1
6 16308 1 1 136 LYS HE3 H -11.450 -6.953 -3.063 1.00 . A A . 163 LYS HE3 1 1
6 16309 1 1 136 LYS HG2 H -9.163 -7.626 -2.408 1.00 . A A . 163 LYS HG2 1 1
6 16310 1 1 136 LYS HG3 H -9.787 -8.713 -1.169 1.00 . A A . 163 LYS HG3 1 1
6 16311 1 1 136 LYS HZ1 H -11.657 -9.112 -2.002 1.00 . A A . 163 LYS HZ1 1 1
6 16312 1 1 136 LYS HZ2 H -13.177 -8.527 -2.448 1.00 . A A . 163 LYS HZ2 1 1
6 16313 1 1 136 LYS HZ3 H -12.691 -8.468 -0.830 1.00 . A A . 163 LYS HZ3 1 1
6 16314 1 1 136 LYS N N -9.165 -6.351 1.570 1.00 . A A . 163 LYS N 1 1
6 16315 1 1 136 LYS NZ N -12.367 -8.376 -1.815 1.00 . A A . 163 LYS NZ 1 1
6 16316 1 1 136 LYS O O -6.932 -8.884 2.224 1.00 . A A . 163 LYS O 1 1
6 16317 1 1 137 LEU C C -4.881 -6.749 3.806 1.00 . A A . 164 LEU C 1 1
6 16318 1 1 137 LEU CA C -4.994 -6.914 2.301 1.00 . A A . 164 LEU CA 1 1
6 16319 1 1 137 LEU CB C -4.082 -5.945 1.577 1.00 . A A . 164 LEU CB 1 1
6 16320 1 1 137 LEU CD1 C -3.483 -5.330 -0.761 1.00 . A A . 164 LEU CD1 1 1
6 16321 1 1 137 LEU CD2 C -2.259 -7.174 0.416 1.00 . A A . 164 LEU CD2 1 1
6 16322 1 1 137 LEU CG C -3.592 -6.465 0.235 1.00 . A A . 164 LEU CG 1 1
6 16323 1 1 137 LEU H H -6.656 -5.873 1.509 1.00 . A A . 164 LEU H 1 1
6 16324 1 1 137 LEU HA H -4.684 -7.912 2.057 1.00 . A A . 164 LEU HA 1 1
6 16325 1 1 137 LEU HB2 H -4.619 -5.026 1.411 1.00 . A A . 164 LEU HB2 1 1
6 16326 1 1 137 LEU HB3 H -3.229 -5.739 2.199 1.00 . A A . 164 LEU HB3 1 1
6 16327 1 1 137 LEU HD11 H -4.465 -4.919 -0.944 1.00 . A A . 164 LEU HD11 1 1
6 16328 1 1 137 LEU HD12 H -3.068 -5.700 -1.687 1.00 . A A . 164 LEU HD12 1 1
6 16329 1 1 137 LEU HD13 H -2.843 -4.561 -0.360 1.00 . A A . 164 LEU HD13 1 1
6 16330 1 1 137 LEU HD21 H -1.937 -7.588 -0.527 1.00 . A A . 164 LEU HD21 1 1
6 16331 1 1 137 LEU HD22 H -2.372 -7.971 1.139 1.00 . A A . 164 LEU HD22 1 1
6 16332 1 1 137 LEU HD23 H -1.519 -6.468 0.772 1.00 . A A . 164 LEU HD23 1 1
6 16333 1 1 137 LEU HG H -4.304 -7.181 -0.149 1.00 . A A . 164 LEU HG 1 1
6 16334 1 1 137 LEU N N -6.350 -6.761 1.801 1.00 . A A . 164 LEU N 1 1
6 16335 1 1 137 LEU O O -4.429 -7.658 4.503 1.00 . A A . 164 LEU O 1 1
6 16336 1 1 138 ARG C C -5.986 -6.277 6.527 1.00 . A A . 165 ARG C 1 1
6 16337 1 1 138 ARG CA C -5.161 -5.292 5.717 1.00 . A A . 165 ARG CA 1 1
6 16338 1 1 138 ARG CB C -5.626 -3.859 5.985 1.00 . A A . 165 ARG CB 1 1
6 16339 1 1 138 ARG CD C -6.351 -3.799 8.402 1.00 . A A . 165 ARG CD 1 1
6 16340 1 1 138 ARG CG C -5.324 -3.334 7.384 1.00 . A A . 165 ARG CG 1 1
6 16341 1 1 138 ARG CZ C -5.361 -4.361 10.594 1.00 . A A . 165 ARG CZ 1 1
6 16342 1 1 138 ARG H H -5.722 -4.943 3.713 1.00 . A A . 165 ARG H 1 1
6 16343 1 1 138 ARG HA H -4.117 -5.382 5.979 1.00 . A A . 165 ARG HA 1 1
6 16344 1 1 138 ARG HB2 H -5.147 -3.205 5.272 1.00 . A A . 165 ARG HB2 1 1
6 16345 1 1 138 ARG HB3 H -6.697 -3.818 5.830 1.00 . A A . 165 ARG HB3 1 1
6 16346 1 1 138 ARG HD2 H -7.288 -3.306 8.195 1.00 . A A . 165 ARG HD2 1 1
6 16347 1 1 138 ARG HD3 H -6.479 -4.865 8.302 1.00 . A A . 165 ARG HD3 1 1
6 16348 1 1 138 ARG HE H -6.134 -2.581 10.100 1.00 . A A . 165 ARG HE 1 1
6 16349 1 1 138 ARG HG2 H -4.349 -3.688 7.687 1.00 . A A . 165 ARG HG2 1 1
6 16350 1 1 138 ARG HG3 H -5.321 -2.254 7.357 1.00 . A A . 165 ARG HG3 1 1
6 16351 1 1 138 ARG HH11 H -5.298 -5.885 9.251 1.00 . A A . 165 ARG HH11 1 1
6 16352 1 1 138 ARG HH12 H -4.627 -6.237 10.814 1.00 . A A . 165 ARG HH12 1 1
6 16353 1 1 138 ARG HH21 H -5.255 -3.064 12.149 1.00 . A A . 165 ARG HH21 1 1
6 16354 1 1 138 ARG HH22 H -4.612 -4.646 12.453 1.00 . A A . 165 ARG HH22 1 1
6 16355 1 1 138 ARG N N -5.293 -5.599 4.305 1.00 . A A . 165 ARG N 1 1
6 16356 1 1 138 ARG NE N -5.947 -3.490 9.772 1.00 . A A . 165 ARG NE 1 1
6 16357 1 1 138 ARG NH1 N -5.075 -5.594 10.186 1.00 . A A . 165 ARG NH1 1 1
6 16358 1 1 138 ARG NH2 N -5.052 -3.994 11.830 1.00 . A A . 165 ARG NH2 1 1
6 16359 1 1 138 ARG O O -5.585 -6.715 7.605 1.00 . A A . 165 ARG O 1 1
6 16360 1 1 139 GLY C C -7.527 -8.957 6.677 1.00 . A A . 166 GLY C 1 1
6 16361 1 1 139 GLY CA C -8.043 -7.531 6.655 1.00 . A A . 166 GLY CA 1 1
6 16362 1 1 139 GLY H H -7.372 -6.283 5.087 1.00 . A A . 166 GLY H 1 1
6 16363 1 1 139 GLY HA2 H -8.175 -7.190 7.671 1.00 . A A . 166 GLY HA2 1 1
6 16364 1 1 139 GLY HA3 H -8.993 -7.504 6.150 1.00 . A A . 166 GLY HA3 1 1
6 16365 1 1 139 GLY N N -7.137 -6.633 5.976 1.00 . A A . 166 GLY N 1 1
6 16366 1 1 139 GLY O O -7.868 -9.735 7.567 1.00 . A A . 166 GLY O 1 1
6 16367 1 1 140 ALA C C -4.802 -10.682 6.420 1.00 . A A . 167 ALA C 1 1
6 16368 1 1 140 ALA CA C -6.106 -10.627 5.630 1.00 . A A . 167 ALA CA 1 1
6 16369 1 1 140 ALA CB C -5.873 -11.026 4.183 1.00 . A A . 167 ALA CB 1 1
6 16370 1 1 140 ALA H H -6.471 -8.638 5.009 1.00 . A A . 167 ALA H 1 1
6 16371 1 1 140 ALA HA H -6.808 -11.324 6.064 1.00 . A A . 167 ALA HA 1 1
6 16372 1 1 140 ALA HB1 H -6.813 -11.013 3.652 1.00 . A A . 167 ALA HB1 1 1
6 16373 1 1 140 ALA HB2 H -5.452 -12.019 4.145 1.00 . A A . 167 ALA HB2 1 1
6 16374 1 1 140 ALA HB3 H -5.190 -10.326 3.720 1.00 . A A . 167 ALA HB3 1 1
6 16375 1 1 140 ALA N N -6.693 -9.296 5.702 1.00 . A A . 167 ALA N 1 1
6 16376 1 1 140 ALA O O -4.170 -11.734 6.527 1.00 . A A . 167 ALA O 1 1
6 16377 1 1 141 GLY C C -1.944 -9.279 7.036 1.00 . A A . 168 GLY C 1 1
6 16378 1 1 141 GLY CA C -3.228 -9.493 7.812 1.00 . A A . 168 GLY CA 1 1
6 16379 1 1 141 GLY H H -4.914 -8.722 6.796 1.00 . A A . 168 GLY H 1 1
6 16380 1 1 141 GLY HA2 H -3.344 -8.686 8.519 1.00 . A A . 168 GLY HA2 1 1
6 16381 1 1 141 GLY HA3 H -3.155 -10.423 8.355 1.00 . A A . 168 GLY HA3 1 1
6 16382 1 1 141 GLY N N -4.402 -9.540 6.966 1.00 . A A . 168 GLY N 1 1
6 16383 1 1 141 GLY O O -0.871 -9.680 7.486 1.00 . A A . 168 GLY O 1 1
6 16384 1 1 142 TYR C C -0.284 -7.032 5.422 1.00 . A A . 169 TYR C 1 1
6 16385 1 1 142 TYR CA C -0.865 -8.386 5.061 1.00 . A A . 169 TYR CA 1 1
6 16386 1 1 142 TYR CB C -1.212 -8.441 3.576 1.00 . A A . 169 TYR CB 1 1
6 16387 1 1 142 TYR CD1 C -0.432 -10.438 2.257 1.00 . A A . 169 TYR CD1 1 1
6 16388 1 1 142 TYR CD2 C -2.487 -10.575 3.432 1.00 . A A . 169 TYR CD2 1 1
6 16389 1 1 142 TYR CE1 C -0.595 -11.733 1.809 1.00 . A A . 169 TYR CE1 1 1
6 16390 1 1 142 TYR CE2 C -2.661 -11.863 2.991 1.00 . A A . 169 TYR CE2 1 1
6 16391 1 1 142 TYR CG C -1.381 -9.844 3.075 1.00 . A A . 169 TYR CG 1 1
6 16392 1 1 142 TYR CZ C -1.715 -12.440 2.177 1.00 . A A . 169 TYR CZ 1 1
6 16393 1 1 142 TYR H H -2.924 -8.384 5.533 1.00 . A A . 169 TYR H 1 1
6 16394 1 1 142 TYR HA H -0.139 -9.150 5.275 1.00 . A A . 169 TYR HA 1 1
6 16395 1 1 142 TYR HB2 H -2.135 -7.909 3.404 1.00 . A A . 169 TYR HB2 1 1
6 16396 1 1 142 TYR HB3 H -0.431 -7.981 3.007 1.00 . A A . 169 TYR HB3 1 1
6 16397 1 1 142 TYR HD1 H 0.442 -9.874 1.971 1.00 . A A . 169 TYR HD1 1 1
6 16398 1 1 142 TYR HD2 H -3.222 -10.121 4.076 1.00 . A A . 169 TYR HD2 1 1
6 16399 1 1 142 TYR HE1 H 0.151 -12.183 1.173 1.00 . A A . 169 TYR HE1 1 1
6 16400 1 1 142 TYR HE2 H -3.534 -12.410 3.281 1.00 . A A . 169 TYR HE2 1 1
6 16401 1 1 142 TYR HH H -2.825 -13.876 1.543 1.00 . A A . 169 TYR HH 1 1
6 16402 1 1 142 TYR N N -2.043 -8.664 5.865 1.00 . A A . 169 TYR N 1 1
6 16403 1 1 142 TYR O O -1.001 -6.151 5.898 1.00 . A A . 169 TYR O 1 1
6 16404 1 1 142 TYR OH O -1.888 -13.732 1.735 1.00 . A A . 169 TYR OH 1 1
6 16405 1 1 143 ARG C C 1.238 -4.558 4.512 1.00 . A A . 170 ARG C 1 1
6 16406 1 1 143 ARG CA C 1.685 -5.617 5.502 1.00 . A A . 170 ARG CA 1 1
6 16407 1 1 143 ARG CB C 3.205 -5.759 5.465 1.00 . A A . 170 ARG CB 1 1
6 16408 1 1 143 ARG CD C 3.354 -7.907 6.808 1.00 . A A . 170 ARG CD 1 1
6 16409 1 1 143 ARG CG C 3.810 -6.459 6.681 1.00 . A A . 170 ARG CG 1 1
6 16410 1 1 143 ARG CZ C 3.132 -9.864 5.317 1.00 . A A . 170 ARG CZ 1 1
6 16411 1 1 143 ARG H H 1.537 -7.623 4.851 1.00 . A A . 170 ARG H 1 1
6 16412 1 1 143 ARG HA H 1.383 -5.307 6.492 1.00 . A A . 170 ARG HA 1 1
6 16413 1 1 143 ARG HB2 H 3.478 -6.316 4.584 1.00 . A A . 170 ARG HB2 1 1
6 16414 1 1 143 ARG HB3 H 3.632 -4.769 5.401 1.00 . A A . 170 ARG HB3 1 1
6 16415 1 1 143 ARG HD2 H 3.812 -8.335 7.687 1.00 . A A . 170 ARG HD2 1 1
6 16416 1 1 143 ARG HD3 H 2.281 -7.922 6.919 1.00 . A A . 170 ARG HD3 1 1
6 16417 1 1 143 ARG HE H 4.461 -8.380 5.081 1.00 . A A . 170 ARG HE 1 1
6 16418 1 1 143 ARG HG2 H 4.885 -6.442 6.591 1.00 . A A . 170 ARG HG2 1 1
6 16419 1 1 143 ARG HG3 H 3.515 -5.922 7.570 1.00 . A A . 170 ARG HG3 1 1
6 16420 1 1 143 ARG HH11 H 1.845 -9.851 6.885 1.00 . A A . 170 ARG HH11 1 1
6 16421 1 1 143 ARG HH12 H 1.709 -11.215 5.823 1.00 . A A . 170 ARG HH12 1 1
6 16422 1 1 143 ARG HH21 H 4.277 -10.183 3.677 1.00 . A A . 170 ARG HH21 1 1
6 16423 1 1 143 ARG HH22 H 3.092 -11.411 4.008 1.00 . A A . 170 ARG HH22 1 1
6 16424 1 1 143 ARG N N 1.016 -6.877 5.213 1.00 . A A . 170 ARG N 1 1
6 16425 1 1 143 ARG NE N 3.723 -8.712 5.643 1.00 . A A . 170 ARG NE 1 1
6 16426 1 1 143 ARG NH1 N 2.148 -10.347 6.066 1.00 . A A . 170 ARG NH1 1 1
6 16427 1 1 143 ARG NH2 N 3.530 -10.538 4.247 1.00 . A A . 170 ARG NH2 1 1
6 16428 1 1 143 ARG O O 1.695 -4.519 3.372 1.00 . A A . 170 ARG O 1 1
6 16429 1 1 144 VAL C C -0.528 -1.442 4.926 1.00 . A A . 171 VAL C 1 1
6 16430 1 1 144 VAL CA C -0.288 -2.719 4.118 1.00 . A A . 171 VAL CA 1 1
6 16431 1 1 144 VAL CB C -1.626 -3.242 3.554 1.00 . A A . 171 VAL CB 1 1
6 16432 1 1 144 VAL CG1 C -2.619 -3.422 4.668 1.00 . A A . 171 VAL CG1 1 1
6 16433 1 1 144 VAL CG2 C -2.202 -2.320 2.501 1.00 . A A . 171 VAL CG2 1 1
6 16434 1 1 144 VAL H H 0.069 -3.776 5.904 1.00 . A A . 171 VAL H 1 1
6 16435 1 1 144 VAL HA H 0.375 -2.506 3.292 1.00 . A A . 171 VAL HA 1 1
6 16436 1 1 144 VAL HB H -1.451 -4.207 3.101 1.00 . A A . 171 VAL HB 1 1
6 16437 1 1 144 VAL HG11 H -2.234 -4.129 5.385 1.00 . A A . 171 VAL HG11 1 1
6 16438 1 1 144 VAL HG12 H -3.553 -3.783 4.263 1.00 . A A . 171 VAL HG12 1 1
6 16439 1 1 144 VAL HG13 H -2.774 -2.466 5.150 1.00 . A A . 171 VAL HG13 1 1
6 16440 1 1 144 VAL HG21 H -2.280 -1.322 2.903 1.00 . A A . 171 VAL HG21 1 1
6 16441 1 1 144 VAL HG22 H -3.185 -2.673 2.225 1.00 . A A . 171 VAL HG22 1 1
6 16442 1 1 144 VAL HG23 H -1.561 -2.314 1.633 1.00 . A A . 171 VAL HG23 1 1
6 16443 1 1 144 VAL N N 0.329 -3.725 4.960 1.00 . A A . 171 VAL N 1 1
6 16444 1 1 144 VAL O O -0.867 -1.498 6.111 1.00 . A A . 171 VAL O 1 1
6 16445 1 1 145 TYR C C -1.216 1.938 3.893 1.00 . A A . 172 TYR C 1 1
6 16446 1 1 145 TYR CA C -0.645 0.971 4.923 1.00 . A A . 172 TYR CA 1 1
6 16447 1 1 145 TYR CB C 0.519 1.588 5.718 1.00 . A A . 172 TYR CB 1 1
6 16448 1 1 145 TYR CD1 C 1.879 3.684 5.403 1.00 . A A . 172 TYR CD1 1 1
6 16449 1 1 145 TYR CD2 C 1.803 2.077 3.667 1.00 . A A . 172 TYR CD2 1 1
6 16450 1 1 145 TYR CE1 C 2.700 4.486 4.638 1.00 . A A . 172 TYR CE1 1 1
6 16451 1 1 145 TYR CE2 C 2.617 2.857 2.896 1.00 . A A . 172 TYR CE2 1 1
6 16452 1 1 145 TYR CG C 1.426 2.465 4.917 1.00 . A A . 172 TYR CG 1 1
6 16453 1 1 145 TYR CZ C 3.069 4.066 3.380 1.00 . A A . 172 TYR CZ 1 1
6 16454 1 1 145 TYR H H 0.063 -0.321 3.406 1.00 . A A . 172 TYR H 1 1
6 16455 1 1 145 TYR HA H -1.430 0.761 5.609 1.00 . A A . 172 TYR HA 1 1
6 16456 1 1 145 TYR HB2 H 0.119 2.181 6.523 1.00 . A A . 172 TYR HB2 1 1
6 16457 1 1 145 TYR HB3 H 1.111 0.795 6.132 1.00 . A A . 172 TYR HB3 1 1
6 16458 1 1 145 TYR HD1 H 1.585 4.000 6.393 1.00 . A A . 172 TYR HD1 1 1
6 16459 1 1 145 TYR HD2 H 1.433 1.135 3.294 1.00 . A A . 172 TYR HD2 1 1
6 16460 1 1 145 TYR HE1 H 3.049 5.432 5.026 1.00 . A A . 172 TYR HE1 1 1
6 16461 1 1 145 TYR HE2 H 2.896 2.517 1.920 1.00 . A A . 172 TYR HE2 1 1
6 16462 1 1 145 TYR HH H 3.587 4.819 1.689 1.00 . A A . 172 TYR HH 1 1
6 16463 1 1 145 TYR N N -0.306 -0.303 4.308 1.00 . A A . 172 TYR N 1 1
6 16464 1 1 145 TYR O O -1.304 1.634 2.701 1.00 . A A . 172 TYR O 1 1
6 16465 1 1 145 TYR OH O 3.882 4.858 2.604 1.00 . A A . 172 TYR OH 1 1
6 16466 1 1 146 THR C C -1.603 5.411 3.576 1.00 . A A . 173 THR C 1 1
6 16467 1 1 146 THR CA C -2.342 4.077 3.600 1.00 . A A . 173 THR CA 1 1
6 16468 1 1 146 THR CB C -3.763 4.284 4.141 1.00 . A A . 173 THR CB 1 1
6 16469 1 1 146 THR CG2 C -4.651 3.093 3.805 1.00 . A A . 173 THR CG2 1 1
6 16470 1 1 146 THR H H -1.353 3.300 5.302 1.00 . A A . 173 THR H 1 1
6 16471 1 1 146 THR HA H -2.420 3.706 2.587 1.00 . A A . 173 THR HA 1 1
6 16472 1 1 146 THR HB H -4.175 5.169 3.676 1.00 . A A . 173 THR HB 1 1
6 16473 1 1 146 THR HG1 H -2.962 4.007 5.926 1.00 . A A . 173 THR HG1 1 1
6 16474 1 1 146 THR HG21 H -5.640 3.256 4.205 1.00 . A A . 173 THR HG21 1 1
6 16475 1 1 146 THR HG22 H -4.229 2.198 4.242 1.00 . A A . 173 THR HG22 1 1
6 16476 1 1 146 THR HG23 H -4.707 2.976 2.733 1.00 . A A . 173 THR HG23 1 1
6 16477 1 1 146 THR N N -1.610 3.087 4.382 1.00 . A A . 173 THR N 1 1
6 16478 1 1 146 THR O O -0.473 5.496 4.060 1.00 . A A . 173 THR O 1 1
6 16479 1 1 146 THR OG1 O -3.724 4.474 5.563 1.00 . A A . 173 THR OG1 1 1
6 16480 1 1 147 SER C C -1.178 8.222 4.322 1.00 . A A . 174 SER C 1 1
6 16481 1 1 147 SER CA C -1.622 7.767 2.932 1.00 . A A . 174 SER CA 1 1
6 16482 1 1 147 SER CB C -2.610 8.794 2.372 1.00 . A A . 174 SER CB 1 1
6 16483 1 1 147 SER H H -3.098 6.292 2.571 1.00 . A A . 174 SER H 1 1
6 16484 1 1 147 SER HA H -0.764 7.716 2.285 1.00 . A A . 174 SER HA 1 1
6 16485 1 1 147 SER HB2 H -3.492 8.820 2.994 1.00 . A A . 174 SER HB2 1 1
6 16486 1 1 147 SER HB3 H -2.142 9.766 2.372 1.00 . A A . 174 SER HB3 1 1
6 16487 1 1 147 SER HG H -3.493 9.226 0.683 1.00 . A A . 174 SER HG 1 1
6 16488 1 1 147 SER N N -2.226 6.437 2.989 1.00 . A A . 174 SER N 1 1
6 16489 1 1 147 SER O O -1.844 7.955 5.325 1.00 . A A . 174 SER O 1 1
6 16490 1 1 147 SER OG O -2.993 8.479 1.053 1.00 . A A . 174 SER OG 1 1
6 16491 1 1 148 PRO C C -0.175 9.843 6.724 1.00 . A A . 175 PRO C 1 1
6 16492 1 1 148 PRO CA C 0.688 9.235 5.620 1.00 . A A . 175 PRO CA 1 1
6 16493 1 1 148 PRO CB C 1.749 10.238 5.170 1.00 . A A . 175 PRO CB 1 1
6 16494 1 1 148 PRO CD C 0.689 9.443 3.193 1.00 . A A . 175 PRO CD 1 1
6 16495 1 1 148 PRO CG C 2.013 9.881 3.752 1.00 . A A . 175 PRO CG 1 1
6 16496 1 1 148 PRO HA H 1.182 8.358 6.011 1.00 . A A . 175 PRO HA 1 1
6 16497 1 1 148 PRO HB2 H 1.360 11.241 5.262 1.00 . A A . 175 PRO HB2 1 1
6 16498 1 1 148 PRO HB3 H 2.635 10.129 5.777 1.00 . A A . 175 PRO HB3 1 1
6 16499 1 1 148 PRO HD2 H 0.163 10.287 2.771 1.00 . A A . 175 PRO HD2 1 1
6 16500 1 1 148 PRO HD3 H 0.826 8.671 2.444 1.00 . A A . 175 PRO HD3 1 1
6 16501 1 1 148 PRO HG2 H 2.384 10.743 3.218 1.00 . A A . 175 PRO HG2 1 1
6 16502 1 1 148 PRO HG3 H 2.726 9.071 3.705 1.00 . A A . 175 PRO HG3 1 1
6 16503 1 1 148 PRO N N -0.025 8.914 4.373 1.00 . A A . 175 PRO N 1 1
6 16504 1 1 148 PRO O O 0.022 9.529 7.899 1.00 . A A . 175 PRO O 1 1
6 16505 1 1 149 SER C C -3.097 10.645 7.877 1.00 . A A . 176 SER C 1 1
6 16506 1 1 149 SER CA C -1.866 11.425 7.398 1.00 . A A . 176 SER CA 1 1
6 16507 1 1 149 SER CB C -2.282 12.800 6.859 1.00 . A A . 176 SER CB 1 1
6 16508 1 1 149 SER H H -1.323 10.859 5.424 1.00 . A A . 176 SER H 1 1
6 16509 1 1 149 SER HA H -1.205 11.570 8.239 1.00 . A A . 176 SER HA 1 1
6 16510 1 1 149 SER HB2 H -1.401 13.349 6.567 1.00 . A A . 176 SER HB2 1 1
6 16511 1 1 149 SER HB3 H -2.919 12.668 5.999 1.00 . A A . 176 SER HB3 1 1
6 16512 1 1 149 SER HG H -2.864 13.153 8.700 1.00 . A A . 176 SER HG 1 1
6 16513 1 1 149 SER N N -1.124 10.708 6.372 1.00 . A A . 176 SER N 1 1
6 16514 1 1 149 SER O O -3.129 10.192 9.020 1.00 . A A . 176 SER O 1 1
6 16515 1 1 149 SER OG O -2.981 13.559 7.831 1.00 . A A . 176 SER OG 1 1
6 16516 1 1 150 THR C C -6.144 9.451 6.085 1.00 . A A . 177 THR C 1 1
6 16517 1 1 150 THR CA C -5.312 9.744 7.338 1.00 . A A . 177 THR CA 1 1
6 16518 1 1 150 THR CB C -6.198 10.566 8.307 1.00 . A A . 177 THR CB 1 1
6 16519 1 1 150 THR CG2 C -7.519 9.856 8.545 1.00 . A A . 177 THR CG2 1 1
6 16520 1 1 150 THR H H -3.978 10.789 6.085 1.00 . A A . 177 THR H 1 1
6 16521 1 1 150 THR HA H -5.050 8.813 7.818 1.00 . A A . 177 THR HA 1 1
6 16522 1 1 150 THR HB H -6.404 11.520 7.851 1.00 . A A . 177 THR HB 1 1
6 16523 1 1 150 THR HG1 H -4.621 10.496 9.497 1.00 . A A . 177 THR HG1 1 1
6 16524 1 1 150 THR HG21 H -8.000 9.673 7.594 1.00 . A A . 177 THR HG21 1 1
6 16525 1 1 150 THR HG22 H -8.155 10.473 9.160 1.00 . A A . 177 THR HG22 1 1
6 16526 1 1 150 THR HG23 H -7.337 8.916 9.040 1.00 . A A . 177 THR HG23 1 1
6 16527 1 1 150 THR N N -4.078 10.447 6.993 1.00 . A A . 177 THR N 1 1
6 16528 1 1 150 THR O O -6.385 10.354 5.282 1.00 . A A . 177 THR O 1 1
6 16529 1 1 150 THR OG1 O -5.544 10.780 9.565 1.00 . A A . 177 THR OG1 1 1
6 16530 1 1 151 PRO C C -8.941 8.595 5.316 1.00 . A A . 178 PRO C 1 1
6 16531 1 1 151 PRO CA C -7.651 7.891 4.929 1.00 . A A . 178 PRO CA 1 1
6 16532 1 1 151 PRO CB C -7.833 6.388 5.091 1.00 . A A . 178 PRO CB 1 1
6 16533 1 1 151 PRO CD C -6.004 6.974 6.466 1.00 . A A . 178 PRO CD 1 1
6 16534 1 1 151 PRO CG C -6.501 5.914 5.523 1.00 . A A . 178 PRO CG 1 1
6 16535 1 1 151 PRO HA H -7.386 8.127 3.913 1.00 . A A . 178 PRO HA 1 1
6 16536 1 1 151 PRO HB2 H -8.585 6.203 5.839 1.00 . A A . 178 PRO HB2 1 1
6 16537 1 1 151 PRO HB3 H -8.130 5.949 4.153 1.00 . A A . 178 PRO HB3 1 1
6 16538 1 1 151 PRO HD2 H -6.387 6.808 7.463 1.00 . A A . 178 PRO HD2 1 1
6 16539 1 1 151 PRO HD3 H -4.925 7.008 6.469 1.00 . A A . 178 PRO HD3 1 1
6 16540 1 1 151 PRO HG2 H -6.587 4.962 6.027 1.00 . A A . 178 PRO HG2 1 1
6 16541 1 1 151 PRO HG3 H -5.848 5.838 4.661 1.00 . A A . 178 PRO HG3 1 1
6 16542 1 1 151 PRO N N -6.570 8.196 5.877 1.00 . A A . 178 PRO N 1 1
6 16543 1 1 151 PRO O O -9.462 8.389 6.416 1.00 . A A . 178 PRO O 1 1
6 16544 1 1 152 VAL C C -11.389 10.520 3.410 1.00 . A A . 179 VAL C 1 1
6 16545 1 1 152 VAL CA C -10.669 10.153 4.704 1.00 . A A . 179 VAL CA 1 1
6 16546 1 1 152 VAL CB C -10.320 11.421 5.500 1.00 . A A . 179 VAL CB 1 1
6 16547 1 1 152 VAL CG1 C -9.636 12.434 4.605 1.00 . A A . 179 VAL CG1 1 1
6 16548 1 1 152 VAL CG2 C -11.546 12.014 6.175 1.00 . A A . 179 VAL CG2 1 1
6 16549 1 1 152 VAL H H -9.025 9.519 3.554 1.00 . A A . 179 VAL H 1 1
6 16550 1 1 152 VAL HA H -11.316 9.536 5.306 1.00 . A A . 179 VAL HA 1 1
6 16551 1 1 152 VAL HB H -9.616 11.136 6.266 1.00 . A A . 179 VAL HB 1 1
6 16552 1 1 152 VAL HG11 H -10.261 12.622 3.742 1.00 . A A . 179 VAL HG11 1 1
6 16553 1 1 152 VAL HG12 H -8.684 12.038 4.282 1.00 . A A . 179 VAL HG12 1 1
6 16554 1 1 152 VAL HG13 H -9.481 13.352 5.150 1.00 . A A . 179 VAL HG13 1 1
6 16555 1 1 152 VAL HG21 H -11.971 11.287 6.851 1.00 . A A . 179 VAL HG21 1 1
6 16556 1 1 152 VAL HG22 H -12.278 12.277 5.426 1.00 . A A . 179 VAL HG22 1 1
6 16557 1 1 152 VAL HG23 H -11.263 12.897 6.727 1.00 . A A . 179 VAL HG23 1 1
6 16558 1 1 152 VAL N N -9.465 9.407 4.420 1.00 . A A . 179 VAL N 1 1
6 16559 1 1 152 VAL O O -10.790 10.520 2.332 1.00 . A A . 179 VAL O 1 1
6 16560 1 1 153 GLN C C -13.034 12.621 1.884 1.00 . A A . 180 GLN C 1 1
6 16561 1 1 153 GLN CA C -13.462 11.247 2.384 1.00 . A A . 180 GLN CA 1 1
6 16562 1 1 153 GLN CB C -14.943 11.272 2.754 1.00 . A A . 180 GLN CB 1 1
6 16563 1 1 153 GLN CD C -15.805 9.553 1.134 1.00 . A A . 180 GLN CD 1 1
6 16564 1 1 153 GLN CG C -15.638 9.935 2.589 1.00 . A A . 180 GLN CG 1 1
6 16565 1 1 153 GLN H H -13.098 10.762 4.406 1.00 . A A . 180 GLN H 1 1
6 16566 1 1 153 GLN HA H -13.305 10.528 1.599 1.00 . A A . 180 GLN HA 1 1
6 16567 1 1 153 GLN HB2 H -15.037 11.572 3.786 1.00 . A A . 180 GLN HB2 1 1
6 16568 1 1 153 GLN HB3 H -15.447 11.995 2.130 1.00 . A A . 180 GLN HB3 1 1
6 16569 1 1 153 GLN HE21 H -17.048 9.719 -0.402 1.00 . A A . 180 GLN HE21 1 1
6 16570 1 1 153 GLN HE22 H -17.560 10.472 1.067 1.00 . A A . 180 GLN HE22 1 1
6 16571 1 1 153 GLN HG2 H -15.053 9.175 3.083 1.00 . A A . 180 GLN HG2 1 1
6 16572 1 1 153 GLN HG3 H -16.615 9.994 3.046 1.00 . A A . 180 GLN HG3 1 1
6 16573 1 1 153 GLN N N -12.670 10.826 3.525 1.00 . A A . 180 GLN N 1 1
6 16574 1 1 153 GLN NE2 N -16.914 9.955 0.539 1.00 . A A . 180 GLN NE2 1 1
6 16575 1 1 153 GLN O O -13.061 13.604 2.629 1.00 . A A . 180 GLN O 1 1
6 16576 1 1 153 GLN OE1 O -14.943 8.907 0.551 1.00 . A A . 180 GLN OE1 1 1
6 16577 1 1 154 GLY C C -10.782 14.086 -0.219 1.00 . A A . 181 GLY C 1 1
6 16578 1 1 154 GLY CA C -12.273 13.938 0.004 1.00 . A A . 181 GLY CA 1 1
6 16579 1 1 154 GLY H H -12.561 11.841 0.108 1.00 . A A . 181 GLY H 1 1
6 16580 1 1 154 GLY HA2 H -12.776 14.010 -0.949 1.00 . A A . 181 GLY HA2 1 1
6 16581 1 1 154 GLY HA3 H -12.611 14.744 0.637 1.00 . A A . 181 GLY HA3 1 1
6 16582 1 1 154 GLY N N -12.626 12.675 0.626 1.00 . A A . 181 GLY N 1 1
6 16583 1 1 154 GLY O O -10.351 14.805 -1.118 1.00 . A A . 181 GLY O 1 1
6 16584 1 1 155 LYS C C -8.025 12.204 -0.196 1.00 . A A . 182 LYS C 1 1
6 16585 1 1 155 LYS CA C -8.542 13.464 0.474 1.00 . A A . 182 LYS CA 1 1
6 16586 1 1 155 LYS CB C -7.888 13.633 1.847 1.00 . A A . 182 LYS CB 1 1
6 16587 1 1 155 LYS CD C -9.444 15.403 2.772 1.00 . A A . 182 LYS CD 1 1
6 16588 1 1 155 LYS CE C -9.537 16.804 3.354 1.00 . A A . 182 LYS CE 1 1
6 16589 1 1 155 LYS CG C -8.009 15.035 2.430 1.00 . A A . 182 LYS CG 1 1
6 16590 1 1 155 LYS H H -10.386 12.843 1.289 1.00 . A A . 182 LYS H 1 1
6 16591 1 1 155 LYS HA H -8.293 14.314 -0.144 1.00 . A A . 182 LYS HA 1 1
6 16592 1 1 155 LYS HB2 H -8.347 12.941 2.536 1.00 . A A . 182 LYS HB2 1 1
6 16593 1 1 155 LYS HB3 H -6.837 13.391 1.762 1.00 . A A . 182 LYS HB3 1 1
6 16594 1 1 155 LYS HD2 H -10.042 15.357 1.873 1.00 . A A . 182 LYS HD2 1 1
6 16595 1 1 155 LYS HD3 H -9.823 14.696 3.494 1.00 . A A . 182 LYS HD3 1 1
6 16596 1 1 155 LYS HE2 H -9.026 16.818 4.305 1.00 . A A . 182 LYS HE2 1 1
6 16597 1 1 155 LYS HE3 H -9.052 17.493 2.677 1.00 . A A . 182 LYS HE3 1 1
6 16598 1 1 155 LYS HG2 H -7.413 15.090 3.326 1.00 . A A . 182 LYS HG2 1 1
6 16599 1 1 155 LYS HG3 H -7.633 15.740 1.704 1.00 . A A . 182 LYS HG3 1 1
6 16600 1 1 155 LYS HZ1 H -11.430 16.581 4.203 1.00 . A A . 182 LYS HZ1 1 1
6 16601 1 1 155 LYS HZ2 H -11.450 17.240 2.647 1.00 . A A . 182 LYS HZ2 1 1
6 16602 1 1 155 LYS HZ3 H -10.975 18.190 3.960 1.00 . A A . 182 LYS HZ3 1 1
6 16603 1 1 155 LYS N N -9.990 13.405 0.593 1.00 . A A . 182 LYS N 1 1
6 16604 1 1 155 LYS NZ N -10.945 17.232 3.556 1.00 . A A . 182 LYS NZ 1 1
6 16605 1 1 155 LYS O O -8.662 11.152 -0.138 1.00 . A A . 182 LYS O 1 1
6 16606 1 1 156 ILE C C -5.767 10.128 -0.634 1.00 . A A . 183 ILE C 1 1
6 16607 1 1 156 ILE CA C -6.318 11.201 -1.578 1.00 . A A . 183 ILE CA 1 1
6 16608 1 1 156 ILE CB C -5.229 11.675 -2.581 1.00 . A A . 183 ILE CB 1 1
6 16609 1 1 156 ILE CD1 C -5.788 10.008 -4.419 1.00 . A A . 183 ILE CD1 1 1
6 16610 1 1 156 ILE CG1 C -4.744 10.511 -3.446 1.00 . A A . 183 ILE CG1 1 1
6 16611 1 1 156 ILE CG2 C -4.055 12.340 -1.872 1.00 . A A . 183 ILE CG2 1 1
6 16612 1 1 156 ILE H H -6.370 13.157 -0.779 1.00 . A A . 183 ILE H 1 1
6 16613 1 1 156 ILE HA H -7.127 10.766 -2.149 1.00 . A A . 183 ILE HA 1 1
6 16614 1 1 156 ILE HB H -5.679 12.417 -3.225 1.00 . A A . 183 ILE HB 1 1
6 16615 1 1 156 ILE HD11 H -6.626 9.603 -3.872 1.00 . A A . 183 ILE HD11 1 1
6 16616 1 1 156 ILE HD12 H -5.359 9.240 -5.044 1.00 . A A . 183 ILE HD12 1 1
6 16617 1 1 156 ILE HD13 H -6.126 10.827 -5.040 1.00 . A A . 183 ILE HD13 1 1
6 16618 1 1 156 ILE HG12 H -3.885 10.827 -4.017 1.00 . A A . 183 ILE HG12 1 1
6 16619 1 1 156 ILE HG13 H -4.464 9.689 -2.805 1.00 . A A . 183 ILE HG13 1 1
6 16620 1 1 156 ILE HG21 H -4.406 13.202 -1.324 1.00 . A A . 183 ILE HG21 1 1
6 16621 1 1 156 ILE HG22 H -3.324 12.651 -2.602 1.00 . A A . 183 ILE HG22 1 1
6 16622 1 1 156 ILE HG23 H -3.605 11.636 -1.188 1.00 . A A . 183 ILE HG23 1 1
6 16623 1 1 156 ILE N N -6.869 12.313 -0.829 1.00 . A A . 183 ILE N 1 1
6 16624 1 1 156 ILE O O -4.758 10.317 0.049 1.00 . A A . 183 ILE O 1 1
6 16625 1 1 157 THR C C -5.379 6.831 -0.658 1.00 . A A . 184 THR C 1 1
6 16626 1 1 157 THR CA C -6.021 7.884 0.224 1.00 . A A . 184 THR CA 1 1
6 16627 1 1 157 THR CB C -7.176 7.252 1.003 1.00 . A A . 184 THR CB 1 1
6 16628 1 1 157 THR CG2 C -6.639 6.186 1.945 1.00 . A A . 184 THR CG2 1 1
6 16629 1 1 157 THR H H -7.292 8.925 -1.096 1.00 . A A . 184 THR H 1 1
6 16630 1 1 157 THR HA H -5.287 8.236 0.938 1.00 . A A . 184 THR HA 1 1
6 16631 1 1 157 THR HB H -7.860 6.789 0.307 1.00 . A A . 184 THR HB 1 1
6 16632 1 1 157 THR HG1 H -8.083 9.001 1.167 1.00 . A A . 184 THR HG1 1 1
6 16633 1 1 157 THR HG21 H -7.463 5.678 2.419 1.00 . A A . 184 THR HG21 1 1
6 16634 1 1 157 THR HG22 H -6.021 6.650 2.700 1.00 . A A . 184 THR HG22 1 1
6 16635 1 1 157 THR HG23 H -6.048 5.473 1.386 1.00 . A A . 184 THR HG23 1 1
6 16636 1 1 157 THR N N -6.458 9.005 -0.579 1.00 . A A . 184 THR N 1 1
6 16637 1 1 157 THR O O -6.047 6.144 -1.436 1.00 . A A . 184 THR O 1 1
6 16638 1 1 157 THR OG1 O -7.872 8.263 1.751 1.00 . A A . 184 THR OG1 1 1
6 16639 1 1 158 ARG C C -3.215 4.482 -0.528 1.00 . A A . 185 ARG C 1 1
6 16640 1 1 158 ARG CA C -3.306 5.789 -1.295 1.00 . A A . 185 ARG CA 1 1
6 16641 1 1 158 ARG CB C -1.921 6.371 -1.549 1.00 . A A . 185 ARG CB 1 1
6 16642 1 1 158 ARG CD C -0.562 8.146 -2.669 1.00 . A A . 185 ARG CD 1 1
6 16643 1 1 158 ARG CG C -1.956 7.680 -2.315 1.00 . A A . 185 ARG CG 1 1
6 16644 1 1 158 ARG CZ C 1.420 8.118 -1.199 1.00 . A A . 185 ARG CZ 1 1
6 16645 1 1 158 ARG H H -3.598 7.364 0.042 1.00 . A A . 185 ARG H 1 1
6 16646 1 1 158 ARG HA H -3.796 5.608 -2.237 1.00 . A A . 185 ARG HA 1 1
6 16647 1 1 158 ARG HB2 H -1.435 6.554 -0.592 1.00 . A A . 185 ARG HB2 1 1
6 16648 1 1 158 ARG HB3 H -1.341 5.660 -2.115 1.00 . A A . 185 ARG HB3 1 1
6 16649 1 1 158 ARG HD2 H -0.046 7.328 -3.140 1.00 . A A . 185 ARG HD2 1 1
6 16650 1 1 158 ARG HD3 H -0.635 8.970 -3.358 1.00 . A A . 185 ARG HD3 1 1
6 16651 1 1 158 ARG HE H -0.209 9.247 -0.914 1.00 . A A . 185 ARG HE 1 1
6 16652 1 1 158 ARG HG2 H -2.520 7.542 -3.224 1.00 . A A . 185 ARG HG2 1 1
6 16653 1 1 158 ARG HG3 H -2.433 8.432 -1.702 1.00 . A A . 185 ARG HG3 1 1
6 16654 1 1 158 ARG HH11 H 1.534 6.829 -2.766 1.00 . A A . 185 ARG HH11 1 1
6 16655 1 1 158 ARG HH12 H 2.922 6.861 -1.723 1.00 . A A . 185 ARG HH12 1 1
6 16656 1 1 158 ARG HH21 H 1.618 9.295 0.436 1.00 . A A . 185 ARG HH21 1 1
6 16657 1 1 158 ARG HH22 H 2.970 8.259 0.101 1.00 . A A . 185 ARG HH22 1 1
6 16658 1 1 158 ARG N N -4.075 6.744 -0.557 1.00 . A A . 185 ARG N 1 1
6 16659 1 1 158 ARG NE N 0.203 8.568 -1.499 1.00 . A A . 185 ARG NE 1 1
6 16660 1 1 158 ARG NH1 N 2.005 7.196 -1.956 1.00 . A A . 185 ARG NH1 1 1
6 16661 1 1 158 ARG NH2 N 2.054 8.595 -0.137 1.00 . A A . 185 ARG NH2 1 1
6 16662 1 1 158 ARG O O -3.101 4.479 0.698 1.00 . A A . 185 ARG O 1 1
6 16663 1 1 159 ILE C C -1.863 1.450 -1.046 1.00 . A A . 186 ILE C 1 1
6 16664 1 1 159 ILE CA C -3.191 2.063 -0.652 1.00 . A A . 186 ILE CA 1 1
6 16665 1 1 159 ILE CB C -4.326 1.135 -1.117 1.00 . A A . 186 ILE CB 1 1
6 16666 1 1 159 ILE CD1 C -6.212 2.477 -0.022 1.00 . A A . 186 ILE CD1 1 1
6 16667 1 1 159 ILE CG1 C -5.624 1.928 -1.305 1.00 . A A . 186 ILE CG1 1 1
6 16668 1 1 159 ILE CG2 C -4.515 0.003 -0.115 1.00 . A A . 186 ILE CG2 1 1
6 16669 1 1 159 ILE H H -3.416 3.453 -2.223 1.00 . A A . 186 ILE H 1 1
6 16670 1 1 159 ILE HA H -3.237 2.167 0.422 1.00 . A A . 186 ILE HA 1 1
6 16671 1 1 159 ILE HB H -4.038 0.700 -2.063 1.00 . A A . 186 ILE HB 1 1
6 16672 1 1 159 ILE HD11 H -5.504 3.148 0.442 1.00 . A A . 186 ILE HD11 1 1
6 16673 1 1 159 ILE HD12 H -6.435 1.662 0.650 1.00 . A A . 186 ILE HD12 1 1
6 16674 1 1 159 ILE HD13 H -7.122 3.016 -0.249 1.00 . A A . 186 ILE HD13 1 1
6 16675 1 1 159 ILE HG12 H -5.424 2.770 -1.954 1.00 . A A . 186 ILE HG12 1 1
6 16676 1 1 159 ILE HG13 H -6.364 1.289 -1.765 1.00 . A A . 186 ILE HG13 1 1
6 16677 1 1 159 ILE HG21 H -5.293 -0.660 -0.462 1.00 . A A . 186 ILE HG21 1 1
6 16678 1 1 159 ILE HG22 H -4.794 0.415 0.843 1.00 . A A . 186 ILE HG22 1 1
6 16679 1 1 159 ILE HG23 H -3.590 -0.547 -0.013 1.00 . A A . 186 ILE HG23 1 1
6 16680 1 1 159 ILE N N -3.293 3.380 -1.250 1.00 . A A . 186 ILE N 1 1
6 16681 1 1 159 ILE O O -1.589 1.262 -2.233 1.00 . A A . 186 ILE O 1 1
6 16682 1 1 160 LEU C C 0.628 -0.559 0.444 1.00 . A A . 187 LEU C 1 1
6 16683 1 1 160 LEU CA C 0.318 0.710 -0.331 1.00 . A A . 187 LEU CA 1 1
6 16684 1 1 160 LEU CB C 1.342 1.796 0.032 1.00 . A A . 187 LEU CB 1 1
6 16685 1 1 160 LEU CD1 C 0.064 3.943 -0.299 1.00 . A A . 187 LEU CD1 1 1
6 16686 1 1 160 LEU CD2 C 2.518 3.937 -0.541 1.00 . A A . 187 LEU CD2 1 1
6 16687 1 1 160 LEU CG C 1.257 3.124 -0.738 1.00 . A A . 187 LEU CG 1 1
6 16688 1 1 160 LEU H H -1.335 1.272 0.866 1.00 . A A . 187 LEU H 1 1
6 16689 1 1 160 LEU HA H 0.395 0.484 -1.388 1.00 . A A . 187 LEU HA 1 1
6 16690 1 1 160 LEU HB2 H 1.226 2.017 1.081 1.00 . A A . 187 LEU HB2 1 1
6 16691 1 1 160 LEU HB3 H 2.328 1.386 -0.120 1.00 . A A . 187 LEU HB3 1 1
6 16692 1 1 160 LEU HD11 H -0.844 3.417 -0.555 1.00 . A A . 187 LEU HD11 1 1
6 16693 1 1 160 LEU HD12 H 0.081 4.899 -0.800 1.00 . A A . 187 LEU HD12 1 1
6 16694 1 1 160 LEU HD13 H 0.104 4.094 0.770 1.00 . A A . 187 LEU HD13 1 1
6 16695 1 1 160 LEU HD21 H 2.663 4.113 0.513 1.00 . A A . 187 LEU HD21 1 1
6 16696 1 1 160 LEU HD22 H 2.415 4.883 -1.052 1.00 . A A . 187 LEU HD22 1 1
6 16697 1 1 160 LEU HD23 H 3.362 3.399 -0.940 1.00 . A A . 187 LEU HD23 1 1
6 16698 1 1 160 LEU HG H 1.153 2.918 -1.791 1.00 . A A . 187 LEU HG 1 1
6 16699 1 1 160 LEU N N -1.033 1.169 -0.065 1.00 . A A . 187 LEU N 1 1
6 16700 1 1 160 LEU O O 0.412 -0.643 1.652 1.00 . A A . 187 LEU O 1 1
6 16701 1 1 161 VAL C C 2.988 -2.976 0.439 1.00 . A A . 188 VAL C 1 1
6 16702 1 1 161 VAL CA C 1.492 -2.817 0.305 1.00 . A A . 188 VAL CA 1 1
6 16703 1 1 161 VAL CB C 0.932 -3.964 -0.550 1.00 . A A . 188 VAL CB 1 1
6 16704 1 1 161 VAL CG1 C 1.517 -5.311 -0.149 1.00 . A A . 188 VAL CG1 1 1
6 16705 1 1 161 VAL CG2 C -0.571 -4.010 -0.427 1.00 . A A . 188 VAL CG2 1 1
6 16706 1 1 161 VAL H H 1.337 -1.377 -1.224 1.00 . A A . 188 VAL H 1 1
6 16707 1 1 161 VAL HA H 1.046 -2.868 1.281 1.00 . A A . 188 VAL HA 1 1
6 16708 1 1 161 VAL HB H 1.189 -3.768 -1.580 1.00 . A A . 188 VAL HB 1 1
6 16709 1 1 161 VAL HG11 H 1.257 -5.529 0.878 1.00 . A A . 188 VAL HG11 1 1
6 16710 1 1 161 VAL HG12 H 2.592 -5.275 -0.253 1.00 . A A . 188 VAL HG12 1 1
6 16711 1 1 161 VAL HG13 H 1.117 -6.080 -0.794 1.00 . A A . 188 VAL HG13 1 1
6 16712 1 1 161 VAL HG21 H -0.839 -4.342 0.567 1.00 . A A . 188 VAL HG21 1 1
6 16713 1 1 161 VAL HG22 H -0.971 -4.697 -1.158 1.00 . A A . 188 VAL HG22 1 1
6 16714 1 1 161 VAL HG23 H -0.979 -3.027 -0.597 1.00 . A A . 188 VAL HG23 1 1
6 16715 1 1 161 VAL N N 1.155 -1.534 -0.268 1.00 . A A . 188 VAL N 1 1
6 16716 1 1 161 VAL O O 3.753 -2.615 -0.456 1.00 . A A . 188 VAL O 1 1
6 16717 1 1 162 GLY C C 5.572 -2.611 2.283 1.00 . A A . 189 GLY C 1 1
6 16718 1 1 162 GLY CA C 4.767 -3.800 1.819 1.00 . A A . 189 GLY CA 1 1
6 16719 1 1 162 GLY H H 2.721 -3.665 2.280 1.00 . A A . 189 GLY H 1 1
6 16720 1 1 162 GLY HA2 H 4.827 -4.569 2.572 1.00 . A A . 189 GLY HA2 1 1
6 16721 1 1 162 GLY HA3 H 5.199 -4.171 0.906 1.00 . A A . 189 GLY HA3 1 1
6 16722 1 1 162 GLY N N 3.386 -3.495 1.578 1.00 . A A . 189 GLY N 1 1
6 16723 1 1 162 GLY O O 6.661 -2.383 1.758 1.00 . A A . 189 GLY O 1 1
6 16724 1 1 163 PRO C C 7.149 -1.244 4.402 1.00 . A A . 190 PRO C 1 1
6 16725 1 1 163 PRO CA C 5.880 -0.720 3.780 1.00 . A A . 190 PRO CA 1 1
6 16726 1 1 163 PRO CB C 4.993 -0.064 4.841 1.00 . A A . 190 PRO CB 1 1
6 16727 1 1 163 PRO CD C 3.748 -1.870 3.876 1.00 . A A . 190 PRO CD 1 1
6 16728 1 1 163 PRO CG C 3.879 -1.022 5.103 1.00 . A A . 190 PRO CG 1 1
6 16729 1 1 163 PRO HA H 6.124 -0.002 3.013 1.00 . A A . 190 PRO HA 1 1
6 16730 1 1 163 PRO HB2 H 5.577 0.115 5.732 1.00 . A A . 190 PRO HB2 1 1
6 16731 1 1 163 PRO HB3 H 4.624 0.870 4.457 1.00 . A A . 190 PRO HB3 1 1
6 16732 1 1 163 PRO HD2 H 3.491 -2.883 4.142 1.00 . A A . 190 PRO HD2 1 1
6 16733 1 1 163 PRO HD3 H 3.003 -1.449 3.217 1.00 . A A . 190 PRO HD3 1 1
6 16734 1 1 163 PRO HG2 H 4.114 -1.637 5.959 1.00 . A A . 190 PRO HG2 1 1
6 16735 1 1 163 PRO HG3 H 2.956 -0.477 5.274 1.00 . A A . 190 PRO HG3 1 1
6 16736 1 1 163 PRO N N 5.082 -1.809 3.256 1.00 . A A . 190 PRO N 1 1
6 16737 1 1 163 PRO O O 7.113 -2.101 5.291 1.00 . A A . 190 PRO O 1 1
6 16738 1 1 164 ASP C C 10.518 -0.025 4.345 1.00 . A A . 191 ASP C 1 1
6 16739 1 1 164 ASP CA C 9.539 -1.162 4.452 1.00 . A A . 191 ASP CA 1 1
6 16740 1 1 164 ASP CB C 10.064 -2.384 3.690 1.00 . A A . 191 ASP CB 1 1
6 16741 1 1 164 ASP CG C 11.179 -3.103 4.426 1.00 . A A . 191 ASP CG 1 1
6 16742 1 1 164 ASP H H 8.236 -0.071 3.211 1.00 . A A . 191 ASP H 1 1
6 16743 1 1 164 ASP HA H 9.399 -1.412 5.489 1.00 . A A . 191 ASP HA 1 1
6 16744 1 1 164 ASP HB2 H 9.256 -3.080 3.537 1.00 . A A . 191 ASP HB2 1 1
6 16745 1 1 164 ASP HB3 H 10.442 -2.063 2.732 1.00 . A A . 191 ASP HB3 1 1
6 16746 1 1 164 ASP N N 8.265 -0.740 3.934 1.00 . A A . 191 ASP N 1 1
6 16747 1 1 164 ASP O O 10.410 0.829 3.464 1.00 . A A . 191 ASP O 1 1
6 16748 1 1 164 ASP OD1 O 10.938 -4.224 4.926 1.00 . A A . 191 ASP OD1 1 1
6 16749 1 1 164 ASP OD2 O 12.298 -2.558 4.516 1.00 . A A . 191 ASP OD2 1 1
6 16750 1 1 165 ALA C C 13.570 0.880 4.374 1.00 . A A . 192 ALA C 1 1
6 16751 1 1 165 ALA CA C 12.409 1.065 5.335 1.00 . A A . 192 ALA CA 1 1
6 16752 1 1 165 ALA CB C 12.894 1.182 6.757 1.00 . A A . 192 ALA CB 1 1
6 16753 1 1 165 ALA H H 11.552 -0.777 5.857 1.00 . A A . 192 ALA H 1 1
6 16754 1 1 165 ALA HA H 11.891 1.976 5.085 1.00 . A A . 192 ALA HA 1 1
6 16755 1 1 165 ALA HB1 H 13.448 0.295 7.020 1.00 . A A . 192 ALA HB1 1 1
6 16756 1 1 165 ALA HB2 H 12.043 1.285 7.411 1.00 . A A . 192 ALA HB2 1 1
6 16757 1 1 165 ALA HB3 H 13.528 2.048 6.847 1.00 . A A . 192 ALA HB3 1 1
6 16758 1 1 165 ALA N N 11.469 -0.018 5.243 1.00 . A A . 192 ALA N 1 1
6 16759 1 1 165 ALA O O 14.358 1.800 4.167 1.00 . A A . 192 ALA O 1 1
6 16760 1 1 166 SER C C 14.154 -0.991 1.516 1.00 . A A . 193 SER C 1 1
6 16761 1 1 166 SER CA C 14.730 -0.579 2.848 1.00 . A A . 193 SER CA 1 1
6 16762 1 1 166 SER CB C 15.641 -1.668 3.375 1.00 . A A . 193 SER CB 1 1
6 16763 1 1 166 SER H H 13.039 -1.026 4.008 1.00 . A A . 193 SER H 1 1
6 16764 1 1 166 SER HA H 15.299 0.326 2.704 1.00 . A A . 193 SER HA 1 1
6 16765 1 1 166 SER HB2 H 15.058 -2.558 3.564 1.00 . A A . 193 SER HB2 1 1
6 16766 1 1 166 SER HB3 H 16.384 -1.880 2.633 1.00 . A A . 193 SER HB3 1 1
6 16767 1 1 166 SER HG H 16.397 -0.310 4.580 1.00 . A A . 193 SER HG 1 1
6 16768 1 1 166 SER N N 13.685 -0.309 3.799 1.00 . A A . 193 SER N 1 1
6 16769 1 1 166 SER O O 13.546 -2.057 1.387 1.00 . A A . 193 SER O 1 1
6 16770 1 1 166 SER OG O 16.276 -1.271 4.581 1.00 . A A . 193 SER OG 1 1
6 16771 1 1 167 LYS C C 14.562 -1.680 -1.357 1.00 . A A . 194 LYS C 1 1
6 16772 1 1 167 LYS CA C 13.903 -0.430 -0.808 1.00 . A A . 194 LYS CA 1 1
6 16773 1 1 167 LYS CB C 14.186 0.744 -1.724 1.00 . A A . 194 LYS CB 1 1
6 16774 1 1 167 LYS CD C 15.846 2.412 -2.611 1.00 . A A . 194 LYS CD 1 1
6 16775 1 1 167 LYS CE C 15.671 2.064 -4.082 1.00 . A A . 194 LYS CE 1 1
6 16776 1 1 167 LYS CG C 15.621 1.206 -1.708 1.00 . A A . 194 LYS CG 1 1
6 16777 1 1 167 LYS H H 14.807 0.705 0.700 1.00 . A A . 194 LYS H 1 1
6 16778 1 1 167 LYS HA H 12.846 -0.586 -0.759 1.00 . A A . 194 LYS HA 1 1
6 16779 1 1 167 LYS HB2 H 13.948 0.456 -2.719 1.00 . A A . 194 LYS HB2 1 1
6 16780 1 1 167 LYS HB3 H 13.563 1.571 -1.427 1.00 . A A . 194 LYS HB3 1 1
6 16781 1 1 167 LYS HD2 H 15.136 3.181 -2.349 1.00 . A A . 194 LYS HD2 1 1
6 16782 1 1 167 LYS HD3 H 16.850 2.780 -2.454 1.00 . A A . 194 LYS HD3 1 1
6 16783 1 1 167 LYS HE2 H 16.378 1.289 -4.341 1.00 . A A . 194 LYS HE2 1 1
6 16784 1 1 167 LYS HE3 H 14.666 1.701 -4.240 1.00 . A A . 194 LYS HE3 1 1
6 16785 1 1 167 LYS HG2 H 15.872 1.470 -0.700 1.00 . A A . 194 LYS HG2 1 1
6 16786 1 1 167 LYS HG3 H 16.254 0.396 -2.040 1.00 . A A . 194 LYS HG3 1 1
6 16787 1 1 167 LYS HZ1 H 16.852 3.639 -4.783 1.00 . A A . 194 LYS HZ1 1 1
6 16788 1 1 167 LYS HZ2 H 15.197 3.980 -4.774 1.00 . A A . 194 LYS HZ2 1 1
6 16789 1 1 167 LYS HZ3 H 15.842 2.963 -5.960 1.00 . A A . 194 LYS HZ3 1 1
6 16790 1 1 167 LYS N N 14.354 -0.145 0.525 1.00 . A A . 194 LYS N 1 1
6 16791 1 1 167 LYS NZ N 15.906 3.243 -4.959 1.00 . A A . 194 LYS NZ 1 1
6 16792 1 1 167 LYS O O 13.939 -2.441 -2.073 1.00 . A A . 194 LYS O 1 1
6 16793 1 1 168 ASP C C 15.983 -4.341 -1.002 1.00 . A A . 195 ASP C 1 1
6 16794 1 1 168 ASP CA C 16.589 -3.025 -1.483 1.00 . A A . 195 ASP CA 1 1
6 16795 1 1 168 ASP CB C 18.045 -2.917 -1.014 1.00 . A A . 195 ASP CB 1 1
6 16796 1 1 168 ASP CG C 18.179 -2.855 0.501 1.00 . A A . 195 ASP CG 1 1
6 16797 1 1 168 ASP H H 16.254 -1.225 -0.429 1.00 . A A . 195 ASP H 1 1
6 16798 1 1 168 ASP HA H 16.563 -3.010 -2.562 1.00 . A A . 195 ASP HA 1 1
6 16799 1 1 168 ASP HB2 H 18.590 -3.778 -1.366 1.00 . A A . 195 ASP HB2 1 1
6 16800 1 1 168 ASP HB3 H 18.486 -2.024 -1.433 1.00 . A A . 195 ASP HB3 1 1
6 16801 1 1 168 ASP N N 15.821 -1.876 -1.012 1.00 . A A . 195 ASP N 1 1
6 16802 1 1 168 ASP O O 15.879 -5.301 -1.769 1.00 . A A . 195 ASP O 1 1
6 16803 1 1 168 ASP OD1 O 18.007 -1.757 1.070 1.00 . A A . 195 ASP OD1 1 1
6 16804 1 1 168 ASP OD2 O 18.462 -3.898 1.124 1.00 . A A . 195 ASP OD2 1 1
6 16805 1 1 169 LYS C C 13.601 -5.820 0.253 1.00 . A A . 196 LYS C 1 1
6 16806 1 1 169 LYS CA C 14.985 -5.577 0.836 1.00 . A A . 196 LYS CA 1 1
6 16807 1 1 169 LYS CB C 14.890 -5.446 2.358 1.00 . A A . 196 LYS CB 1 1
6 16808 1 1 169 LYS CD C 16.098 -5.122 4.547 1.00 . A A . 196 LYS CD 1 1
6 16809 1 1 169 LYS CE C 15.420 -6.292 5.245 1.00 . A A . 196 LYS CE 1 1
6 16810 1 1 169 LYS CG C 16.239 -5.351 3.048 1.00 . A A . 196 LYS CG 1 1
6 16811 1 1 169 LYS H H 15.690 -3.583 0.819 1.00 . A A . 196 LYS H 1 1
6 16812 1 1 169 LYS HA H 15.620 -6.414 0.592 1.00 . A A . 196 LYS HA 1 1
6 16813 1 1 169 LYS HB2 H 14.327 -4.556 2.595 1.00 . A A . 196 LYS HB2 1 1
6 16814 1 1 169 LYS HB3 H 14.369 -6.306 2.748 1.00 . A A . 196 LYS HB3 1 1
6 16815 1 1 169 LYS HD2 H 17.080 -4.987 4.974 1.00 . A A . 196 LYS HD2 1 1
6 16816 1 1 169 LYS HD3 H 15.511 -4.232 4.709 1.00 . A A . 196 LYS HD3 1 1
6 16817 1 1 169 LYS HE2 H 15.293 -6.046 6.288 1.00 . A A . 196 LYS HE2 1 1
6 16818 1 1 169 LYS HE3 H 14.452 -6.451 4.793 1.00 . A A . 196 LYS HE3 1 1
6 16819 1 1 169 LYS HG2 H 16.779 -6.271 2.887 1.00 . A A . 196 LYS HG2 1 1
6 16820 1 1 169 LYS HG3 H 16.795 -4.530 2.619 1.00 . A A . 196 LYS HG3 1 1
6 16821 1 1 169 LYS HZ1 H 16.351 -7.798 4.141 1.00 . A A . 196 LYS HZ1 1 1
6 16822 1 1 169 LYS HZ2 H 15.724 -8.320 5.618 1.00 . A A . 196 LYS HZ2 1 1
6 16823 1 1 169 LYS HZ3 H 17.148 -7.411 5.581 1.00 . A A . 196 LYS HZ3 1 1
6 16824 1 1 169 LYS N N 15.579 -4.380 0.259 1.00 . A A . 196 LYS N 1 1
6 16825 1 1 169 LYS NZ N 16.216 -7.541 5.138 1.00 . A A . 196 LYS NZ 1 1
6 16826 1 1 169 LYS O O 13.218 -6.957 -0.028 1.00 . A A . 196 LYS O 1 1
6 16827 1 1 170 LEU C C 11.451 -4.923 -1.941 1.00 . A A . 197 LEU C 1 1
6 16828 1 1 170 LEU CA C 11.500 -4.819 -0.412 1.00 . A A . 197 LEU CA 1 1
6 16829 1 1 170 LEU CB C 10.690 -3.644 0.154 1.00 . A A . 197 LEU CB 1 1
6 16830 1 1 170 LEU CD1 C 9.214 -2.561 -1.576 1.00 . A A . 197 LEU CD1 1 1
6 16831 1 1 170 LEU CD2 C 10.381 -1.206 0.159 1.00 . A A . 197 LEU CD2 1 1
6 16832 1 1 170 LEU CG C 10.472 -2.419 -0.730 1.00 . A A . 197 LEU CG 1 1
6 16833 1 1 170 LEU H H 13.256 -3.856 0.247 1.00 . A A . 197 LEU H 1 1
6 16834 1 1 170 LEU HA H 11.087 -5.735 -0.010 1.00 . A A . 197 LEU HA 1 1
6 16835 1 1 170 LEU HB2 H 9.721 -4.017 0.441 1.00 . A A . 197 LEU HB2 1 1
6 16836 1 1 170 LEU HB3 H 11.199 -3.302 1.054 1.00 . A A . 197 LEU HB3 1 1
6 16837 1 1 170 LEU HD11 H 9.289 -3.449 -2.185 1.00 . A A . 197 LEU HD11 1 1
6 16838 1 1 170 LEU HD12 H 9.107 -1.695 -2.211 1.00 . A A . 197 LEU HD12 1 1
6 16839 1 1 170 LEU HD13 H 8.353 -2.641 -0.929 1.00 . A A . 197 LEU HD13 1 1
6 16840 1 1 170 LEU HD21 H 9.628 -1.371 0.916 1.00 . A A . 197 LEU HD21 1 1
6 16841 1 1 170 LEU HD22 H 10.109 -0.349 -0.431 1.00 . A A . 197 LEU HD22 1 1
6 16842 1 1 170 LEU HD23 H 11.335 -1.032 0.633 1.00 . A A . 197 LEU HD23 1 1
6 16843 1 1 170 LEU HG H 11.311 -2.284 -1.396 1.00 . A A . 197 LEU HG 1 1
6 16844 1 1 170 LEU N N 12.868 -4.739 0.057 1.00 . A A . 197 LEU N 1 1
6 16845 1 1 170 LEU O O 10.438 -5.302 -2.518 1.00 . A A . 197 LEU O 1 1
6 16846 1 1 171 LYS C C 12.570 -6.211 -4.407 1.00 . A A . 198 LYS C 1 1
6 16847 1 1 171 LYS CA C 12.708 -4.750 -4.028 1.00 . A A . 198 LYS CA 1 1
6 16848 1 1 171 LYS CB C 14.064 -4.237 -4.493 1.00 . A A . 198 LYS CB 1 1
6 16849 1 1 171 LYS CD C 13.189 -2.834 -6.365 1.00 . A A . 198 LYS CD 1 1
6 16850 1 1 171 LYS CE C 13.892 -3.550 -7.513 1.00 . A A . 198 LYS CE 1 1
6 16851 1 1 171 LYS CG C 14.017 -2.845 -5.094 1.00 . A A . 198 LYS CG 1 1
6 16852 1 1 171 LYS H H 13.300 -4.215 -2.072 1.00 . A A . 198 LYS H 1 1
6 16853 1 1 171 LYS HA H 11.937 -4.190 -4.518 1.00 . A A . 198 LYS HA 1 1
6 16854 1 1 171 LYS HB2 H 14.743 -4.223 -3.653 1.00 . A A . 198 LYS HB2 1 1
6 16855 1 1 171 LYS HB3 H 14.434 -4.911 -5.238 1.00 . A A . 198 LYS HB3 1 1
6 16856 1 1 171 LYS HD2 H 12.259 -3.340 -6.162 1.00 . A A . 198 LYS HD2 1 1
6 16857 1 1 171 LYS HD3 H 12.990 -1.813 -6.650 1.00 . A A . 198 LYS HD3 1 1
6 16858 1 1 171 LYS HE2 H 13.993 -4.594 -7.259 1.00 . A A . 198 LYS HE2 1 1
6 16859 1 1 171 LYS HE3 H 13.286 -3.455 -8.401 1.00 . A A . 198 LYS HE3 1 1
6 16860 1 1 171 LYS HG2 H 13.575 -2.168 -4.380 1.00 . A A . 198 LYS HG2 1 1
6 16861 1 1 171 LYS HG3 H 15.021 -2.526 -5.326 1.00 . A A . 198 LYS HG3 1 1
6 16862 1 1 171 LYS HZ1 H 15.642 -3.420 -8.649 1.00 . A A . 198 LYS HZ1 1 1
6 16863 1 1 171 LYS HZ2 H 15.884 -3.187 -6.996 1.00 . A A . 198 LYS HZ2 1 1
6 16864 1 1 171 LYS HZ3 H 15.186 -1.960 -7.924 1.00 . A A . 198 LYS HZ3 1 1
6 16865 1 1 171 LYS N N 12.556 -4.582 -2.584 1.00 . A A . 198 LYS N 1 1
6 16866 1 1 171 LYS NZ N 15.243 -2.988 -7.788 1.00 . A A . 198 LYS NZ 1 1
6 16867 1 1 171 LYS O O 12.037 -6.557 -5.459 1.00 . A A . 198 LYS O 1 1
6 16868 1 1 172 GLY C C 11.553 -8.949 -3.254 1.00 . A A . 199 GLY C 1 1
6 16869 1 1 172 GLY CA C 12.919 -8.486 -3.701 1.00 . A A . 199 GLY CA 1 1
6 16870 1 1 172 GLY H H 13.491 -6.701 -2.724 1.00 . A A . 199 GLY H 1 1
6 16871 1 1 172 GLY HA2 H 13.055 -8.729 -4.745 1.00 . A A . 199 GLY HA2 1 1
6 16872 1 1 172 GLY HA3 H 13.671 -8.992 -3.116 1.00 . A A . 199 GLY HA3 1 1
6 16873 1 1 172 GLY N N 13.053 -7.057 -3.522 1.00 . A A . 199 GLY N 1 1
6 16874 1 1 172 GLY O O 11.130 -10.069 -3.534 1.00 . A A . 199 GLY O 1 1
6 16875 1 1 173 SER C C 8.465 -8.141 -3.086 1.00 . A A . 200 SER C 1 1
6 16876 1 1 173 SER CA C 9.551 -8.336 -2.029 1.00 . A A . 200 SER CA 1 1
6 16877 1 1 173 SER CB C 9.273 -7.430 -0.829 1.00 . A A . 200 SER CB 1 1
6 16878 1 1 173 SER H H 11.261 -7.176 -2.398 1.00 . A A . 200 SER H 1 1
6 16879 1 1 173 SER HA H 9.544 -9.357 -1.702 1.00 . A A . 200 SER HA 1 1
6 16880 1 1 173 SER HB2 H 9.397 -6.400 -1.127 1.00 . A A . 200 SER HB2 1 1
6 16881 1 1 173 SER HB3 H 8.267 -7.582 -0.497 1.00 . A A . 200 SER HB3 1 1
6 16882 1 1 173 SER HG H 9.882 -7.209 1.024 1.00 . A A . 200 SER HG 1 1
6 16883 1 1 173 SER N N 10.866 -8.059 -2.559 1.00 . A A . 200 SER N 1 1
6 16884 1 1 173 SER O O 7.326 -8.552 -2.890 1.00 . A A . 200 SER O 1 1
6 16885 1 1 173 SER OG O 10.166 -7.700 0.241 1.00 . A A . 200 SER OG 1 1
6 16886 1 1 174 LEU C C 7.416 -8.550 -5.918 1.00 . A A . 201 LEU C 1 1
6 16887 1 1 174 LEU CA C 7.837 -7.249 -5.257 1.00 . A A . 201 LEU CA 1 1
6 16888 1 1 174 LEU CB C 8.404 -6.312 -6.318 1.00 . A A . 201 LEU CB 1 1
6 16889 1 1 174 LEU CD1 C 9.680 -4.240 -6.926 1.00 . A A . 201 LEU CD1 1 1
6 16890 1 1 174 LEU CD2 C 8.495 -4.358 -4.727 1.00 . A A . 201 LEU CD2 1 1
6 16891 1 1 174 LEU CG C 9.252 -5.149 -5.788 1.00 . A A . 201 LEU CG 1 1
6 16892 1 1 174 LEU H H 9.747 -7.231 -4.328 1.00 . A A . 201 LEU H 1 1
6 16893 1 1 174 LEU HA H 6.973 -6.790 -4.801 1.00 . A A . 201 LEU HA 1 1
6 16894 1 1 174 LEU HB2 H 9.001 -6.904 -6.993 1.00 . A A . 201 LEU HB2 1 1
6 16895 1 1 174 LEU HB3 H 7.576 -5.896 -6.874 1.00 . A A . 201 LEU HB3 1 1
6 16896 1 1 174 LEU HD11 H 10.292 -4.797 -7.620 1.00 . A A . 201 LEU HD11 1 1
6 16897 1 1 174 LEU HD12 H 10.248 -3.411 -6.531 1.00 . A A . 201 LEU HD12 1 1
6 16898 1 1 174 LEU HD13 H 8.805 -3.867 -7.437 1.00 . A A . 201 LEU HD13 1 1
6 16899 1 1 174 LEU HD21 H 8.221 -5.020 -3.914 1.00 . A A . 201 LEU HD21 1 1
6 16900 1 1 174 LEU HD22 H 7.605 -3.931 -5.161 1.00 . A A . 201 LEU HD22 1 1
6 16901 1 1 174 LEU HD23 H 9.129 -3.567 -4.346 1.00 . A A . 201 LEU HD23 1 1
6 16902 1 1 174 LEU HG H 10.146 -5.549 -5.330 1.00 . A A . 201 LEU HG 1 1
6 16903 1 1 174 LEU N N 8.817 -7.518 -4.207 1.00 . A A . 201 LEU N 1 1
6 16904 1 1 174 LEU O O 6.254 -8.730 -6.284 1.00 . A A . 201 LEU O 1 1
6 16905 1 1 175 GLY C C 7.129 -11.520 -5.691 1.00 . A A . 202 GLY C 1 1
6 16906 1 1 175 GLY CA C 8.075 -10.766 -6.598 1.00 . A A . 202 GLY CA 1 1
6 16907 1 1 175 GLY H H 9.298 -9.229 -5.818 1.00 . A A . 202 GLY H 1 1
6 16908 1 1 175 GLY HA2 H 7.622 -10.649 -7.569 1.00 . A A . 202 GLY HA2 1 1
6 16909 1 1 175 GLY HA3 H 8.992 -11.327 -6.699 1.00 . A A . 202 GLY HA3 1 1
6 16910 1 1 175 GLY N N 8.375 -9.457 -6.067 1.00 . A A . 202 GLY N 1 1
6 16911 1 1 175 GLY O O 6.364 -12.374 -6.134 1.00 . A A . 202 GLY O 1 1
6 16912 1 1 176 GLU C C 4.944 -10.996 -3.450 1.00 . A A . 203 GLU C 1 1
6 16913 1 1 176 GLU CA C 6.262 -11.753 -3.432 1.00 . A A . 203 GLU CA 1 1
6 16914 1 1 176 GLU CB C 6.863 -11.696 -2.026 1.00 . A A . 203 GLU CB 1 1
6 16915 1 1 176 GLU CD C 8.678 -12.482 -0.461 1.00 . A A . 203 GLU CD 1 1
6 16916 1 1 176 GLU CG C 8.131 -12.510 -1.876 1.00 . A A . 203 GLU CG 1 1
6 16917 1 1 176 GLU H H 7.851 -10.540 -4.109 1.00 . A A . 203 GLU H 1 1
6 16918 1 1 176 GLU HA H 6.081 -12.783 -3.701 1.00 . A A . 203 GLU HA 1 1
6 16919 1 1 176 GLU HB2 H 7.089 -10.669 -1.783 1.00 . A A . 203 GLU HB2 1 1
6 16920 1 1 176 GLU HB3 H 6.136 -12.072 -1.320 1.00 . A A . 203 GLU HB3 1 1
6 16921 1 1 176 GLU HG2 H 7.910 -13.531 -2.141 1.00 . A A . 203 GLU HG2 1 1
6 16922 1 1 176 GLU HG3 H 8.881 -12.116 -2.547 1.00 . A A . 203 GLU HG3 1 1
6 16923 1 1 176 GLU N N 7.178 -11.186 -4.407 1.00 . A A . 203 GLU N 1 1
6 16924 1 1 176 GLU O O 3.900 -11.553 -3.147 1.00 . A A . 203 GLU O 1 1
6 16925 1 1 176 GLU OE1 O 9.296 -11.465 -0.078 1.00 . A A . 203 GLU OE1 1 1
6 16926 1 1 176 GLU OE2 O 8.498 -13.476 0.276 1.00 . A A . 203 GLU OE2 1 1
6 16927 1 1 177 LEU C C 2.718 -9.348 -4.674 1.00 . A A . 204 LEU C 1 1
6 16928 1 1 177 LEU CA C 3.842 -8.847 -3.785 1.00 . A A . 204 LEU CA 1 1
6 16929 1 1 177 LEU CB C 4.213 -7.436 -4.221 1.00 . A A . 204 LEU CB 1 1
6 16930 1 1 177 LEU CD1 C 2.949 -5.507 -3.254 1.00 . A A . 204 LEU CD1 1 1
6 16931 1 1 177 LEU CD2 C 3.055 -5.816 -5.738 1.00 . A A . 204 LEU CD2 1 1
6 16932 1 1 177 LEU CG C 3.013 -6.513 -4.387 1.00 . A A . 204 LEU CG 1 1
6 16933 1 1 177 LEU H H 5.851 -9.377 -4.177 1.00 . A A . 204 LEU H 1 1
6 16934 1 1 177 LEU HA H 3.494 -8.818 -2.764 1.00 . A A . 204 LEU HA 1 1
6 16935 1 1 177 LEU HB2 H 4.878 -7.012 -3.481 1.00 . A A . 204 LEU HB2 1 1
6 16936 1 1 177 LEU HB3 H 4.733 -7.492 -5.165 1.00 . A A . 204 LEU HB3 1 1
6 16937 1 1 177 LEU HD11 H 2.104 -4.851 -3.403 1.00 . A A . 204 LEU HD11 1 1
6 16938 1 1 177 LEU HD12 H 3.859 -4.928 -3.235 1.00 . A A . 204 LEU HD12 1 1
6 16939 1 1 177 LEU HD13 H 2.835 -6.031 -2.316 1.00 . A A . 204 LEU HD13 1 1
6 16940 1 1 177 LEU HD21 H 3.976 -5.258 -5.827 1.00 . A A . 204 LEU HD21 1 1
6 16941 1 1 177 LEU HD22 H 2.216 -5.142 -5.821 1.00 . A A . 204 LEU HD22 1 1
6 16942 1 1 177 LEU HD23 H 3.003 -6.553 -6.526 1.00 . A A . 204 LEU HD23 1 1
6 16943 1 1 177 LEU HG H 2.114 -7.118 -4.347 1.00 . A A . 204 LEU HG 1 1
6 16944 1 1 177 LEU N N 5.002 -9.728 -3.838 1.00 . A A . 204 LEU N 1 1
6 16945 1 1 177 LEU O O 1.564 -9.411 -4.252 1.00 . A A . 204 LEU O 1 1
6 16946 1 1 178 LYS C C 1.385 -11.453 -6.309 1.00 . A A . 205 LYS C 1 1
6 16947 1 1 178 LYS CA C 2.081 -10.208 -6.863 1.00 . A A . 205 LYS CA 1 1
6 16948 1 1 178 LYS CB C 2.769 -10.526 -8.190 1.00 . A A . 205 LYS CB 1 1
6 16949 1 1 178 LYS CD C 4.614 -11.743 -9.384 1.00 . A A . 205 LYS CD 1 1
6 16950 1 1 178 LYS CE C 5.734 -12.762 -9.254 1.00 . A A . 205 LYS CE 1 1
6 16951 1 1 178 LYS CG C 3.943 -11.480 -8.047 1.00 . A A . 205 LYS CG 1 1
6 16952 1 1 178 LYS H H 3.997 -9.568 -6.197 1.00 . A A . 205 LYS H 1 1
6 16953 1 1 178 LYS HA H 1.335 -9.438 -7.026 1.00 . A A . 205 LYS HA 1 1
6 16954 1 1 178 LYS HB2 H 2.049 -10.971 -8.859 1.00 . A A . 205 LYS HB2 1 1
6 16955 1 1 178 LYS HB3 H 3.132 -9.605 -8.625 1.00 . A A . 205 LYS HB3 1 1
6 16956 1 1 178 LYS HD2 H 3.876 -12.117 -10.077 1.00 . A A . 205 LYS HD2 1 1
6 16957 1 1 178 LYS HD3 H 5.025 -10.817 -9.757 1.00 . A A . 205 LYS HD3 1 1
6 16958 1 1 178 LYS HE2 H 6.486 -12.368 -8.589 1.00 . A A . 205 LYS HE2 1 1
6 16959 1 1 178 LYS HE3 H 5.326 -13.671 -8.834 1.00 . A A . 205 LYS HE3 1 1
6 16960 1 1 178 LYS HG2 H 4.667 -11.045 -7.369 1.00 . A A . 205 LYS HG2 1 1
6 16961 1 1 178 LYS HG3 H 3.587 -12.415 -7.641 1.00 . A A . 205 LYS HG3 1 1
6 16962 1 1 178 LYS HZ1 H 6.729 -12.203 -11.001 1.00 . A A . 205 LYS HZ1 1 1
6 16963 1 1 178 LYS HZ2 H 5.663 -13.500 -11.204 1.00 . A A . 205 LYS HZ2 1 1
6 16964 1 1 178 LYS HZ3 H 7.146 -13.741 -10.433 1.00 . A A . 205 LYS HZ3 1 1
6 16965 1 1 178 LYS N N 3.059 -9.687 -5.909 1.00 . A A . 205 LYS N 1 1
6 16966 1 1 178 LYS NZ N 6.361 -13.074 -10.565 1.00 . A A . 205 LYS NZ 1 1
6 16967 1 1 178 LYS O O 0.286 -11.812 -6.736 1.00 . A A . 205 LYS O 1 1
6 16968 1 1 179 GLN C C 0.703 -12.758 -3.428 1.00 . A A . 206 GLN C 1 1
6 16969 1 1 179 GLN CA C 1.472 -13.233 -4.662 1.00 . A A . 206 GLN CA 1 1
6 16970 1 1 179 GLN CB C 2.592 -14.199 -4.277 1.00 . A A . 206 GLN CB 1 1
6 16971 1 1 179 GLN CD C 3.651 -15.608 -2.466 1.00 . A A . 206 GLN CD 1 1
6 16972 1 1 179 GLN CG C 2.460 -14.768 -2.879 1.00 . A A . 206 GLN CG 1 1
6 16973 1 1 179 GLN H H 2.937 -11.811 -5.112 1.00 . A A . 206 GLN H 1 1
6 16974 1 1 179 GLN HA H 0.791 -13.729 -5.332 1.00 . A A . 206 GLN HA 1 1
6 16975 1 1 179 GLN HB2 H 2.596 -15.022 -4.976 1.00 . A A . 206 GLN HB2 1 1
6 16976 1 1 179 GLN HB3 H 3.534 -13.679 -4.343 1.00 . A A . 206 GLN HB3 1 1
6 16977 1 1 179 GLN HE21 H 5.109 -16.738 -3.193 1.00 . A A . 206 GLN HE21 1 1
6 16978 1 1 179 GLN HE22 H 4.022 -16.067 -4.362 1.00 . A A . 206 GLN HE22 1 1
6 16979 1 1 179 GLN HG2 H 2.370 -13.943 -2.191 1.00 . A A . 206 GLN HG2 1 1
6 16980 1 1 179 GLN HG3 H 1.570 -15.372 -2.832 1.00 . A A . 206 GLN HG3 1 1
6 16981 1 1 179 GLN N N 2.039 -12.105 -5.359 1.00 . A A . 206 GLN N 1 1
6 16982 1 1 179 GLN NE2 N 4.326 -16.200 -3.437 1.00 . A A . 206 GLN NE2 1 1
6 16983 1 1 179 GLN O O -0.422 -13.190 -3.177 1.00 . A A . 206 GLN O 1 1
6 16984 1 1 179 GLN OE1 O 3.971 -15.713 -1.283 1.00 . A A . 206 GLN OE1 1 1
6 16985 1 1 180 LEU C C -0.540 -10.608 -1.635 1.00 . A A . 207 LEU C 1 1
6 16986 1 1 180 LEU CA C 0.754 -11.374 -1.416 1.00 . A A . 207 LEU CA 1 1
6 16987 1 1 180 LEU CB C 1.760 -10.475 -0.702 1.00 . A A . 207 LEU CB 1 1
6 16988 1 1 180 LEU CD1 C 4.025 -10.129 0.304 1.00 . A A . 207 LEU CD1 1 1
6 16989 1 1 180 LEU CD2 C 2.829 -12.290 0.672 1.00 . A A . 207 LEU CD2 1 1
6 16990 1 1 180 LEU CG C 3.076 -11.147 -0.302 1.00 . A A . 207 LEU CG 1 1
6 16991 1 1 180 LEU H H 2.189 -11.494 -2.967 1.00 . A A . 207 LEU H 1 1
6 16992 1 1 180 LEU HA H 0.554 -12.230 -0.798 1.00 . A A . 207 LEU HA 1 1
6 16993 1 1 180 LEU HB2 H 1.986 -9.646 -1.354 1.00 . A A . 207 LEU HB2 1 1
6 16994 1 1 180 LEU HB3 H 1.294 -10.089 0.188 1.00 . A A . 207 LEU HB3 1 1
6 16995 1 1 180 LEU HD11 H 4.951 -10.617 0.575 1.00 . A A . 207 LEU HD11 1 1
6 16996 1 1 180 LEU HD12 H 3.575 -9.698 1.186 1.00 . A A . 207 LEU HD12 1 1
6 16997 1 1 180 LEU HD13 H 4.225 -9.349 -0.415 1.00 . A A . 207 LEU HD13 1 1
6 16998 1 1 180 LEU HD21 H 3.773 -12.733 0.952 1.00 . A A . 207 LEU HD21 1 1
6 16999 1 1 180 LEU HD22 H 2.205 -13.036 0.204 1.00 . A A . 207 LEU HD22 1 1
6 17000 1 1 180 LEU HD23 H 2.335 -11.909 1.554 1.00 . A A . 207 LEU HD23 1 1
6 17001 1 1 180 LEU HG H 3.544 -11.555 -1.187 1.00 . A A . 207 LEU HG 1 1
6 17002 1 1 180 LEU N N 1.317 -11.850 -2.672 1.00 . A A . 207 LEU N 1 1
6 17003 1 1 180 LEU O O -1.562 -10.911 -1.021 1.00 . A A . 207 LEU O 1 1
6 17004 1 1 181 SER C C -2.367 -9.261 -4.035 1.00 . A A . 208 SER C 1 1
6 17005 1 1 181 SER CA C -1.669 -8.809 -2.769 1.00 . A A . 208 SER CA 1 1
6 17006 1 1 181 SER CB C -1.270 -7.335 -2.893 1.00 . A A . 208 SER CB 1 1
6 17007 1 1 181 SER H H 0.331 -9.447 -3.007 1.00 . A A . 208 SER H 1 1
6 17008 1 1 181 SER HA H -2.346 -8.924 -1.937 1.00 . A A . 208 SER HA 1 1
6 17009 1 1 181 SER HB2 H -2.143 -6.745 -3.124 1.00 . A A . 208 SER HB2 1 1
6 17010 1 1 181 SER HB3 H -0.845 -6.998 -1.959 1.00 . A A . 208 SER HB3 1 1
6 17011 1 1 181 SER HG H 0.324 -6.475 -3.647 1.00 . A A . 208 SER HG 1 1
6 17012 1 1 181 SER N N -0.503 -9.625 -2.513 1.00 . A A . 208 SER N 1 1
6 17013 1 1 181 SER O O -3.590 -9.418 -4.071 1.00 . A A . 208 SER O 1 1
6 17014 1 1 181 SER OG O -0.311 -7.146 -3.920 1.00 . A A . 208 SER OG 1 1
6 17015 1 1 182 GLY C C -2.700 -8.570 -7.009 1.00 . A A . 209 GLY C 1 1
6 17016 1 1 182 GLY CA C -2.109 -9.804 -6.368 1.00 . A A . 209 GLY CA 1 1
6 17017 1 1 182 GLY H H -0.596 -9.464 -4.936 1.00 . A A . 209 GLY H 1 1
6 17018 1 1 182 GLY HA2 H -1.317 -10.189 -6.997 1.00 . A A . 209 GLY HA2 1 1
6 17019 1 1 182 GLY HA3 H -2.878 -10.553 -6.269 1.00 . A A . 209 GLY HA3 1 1
6 17020 1 1 182 GLY N N -1.569 -9.504 -5.065 1.00 . A A . 209 GLY N 1 1
6 17021 1 1 182 GLY O O -3.337 -8.648 -8.061 1.00 . A A . 209 GLY O 1 1
6 17022 1 1 183 LEU C C -1.957 -5.412 -7.603 1.00 . A A . 210 LEU C 1 1
6 17023 1 1 183 LEU CA C -3.028 -6.172 -6.841 1.00 . A A . 210 LEU CA 1 1
6 17024 1 1 183 LEU CB C -3.539 -5.349 -5.659 1.00 . A A . 210 LEU CB 1 1
6 17025 1 1 183 LEU CD1 C -5.122 -5.072 -3.723 1.00 . A A . 210 LEU CD1 1 1
6 17026 1 1 183 LEU CD2 C -5.798 -6.456 -5.689 1.00 . A A . 210 LEU CD2 1 1
6 17027 1 1 183 LEU CG C -4.635 -6.015 -4.814 1.00 . A A . 210 LEU CG 1 1
6 17028 1 1 183 LEU H H -1.930 -7.417 -5.559 1.00 . A A . 210 LEU H 1 1
6 17029 1 1 183 LEU HA H -3.849 -6.391 -7.508 1.00 . A A . 210 LEU HA 1 1
6 17030 1 1 183 LEU HB2 H -2.700 -5.133 -5.015 1.00 . A A . 210 LEU HB2 1 1
6 17031 1 1 183 LEU HB3 H -3.921 -4.422 -6.038 1.00 . A A . 210 LEU HB3 1 1
6 17032 1 1 183 LEU HD11 H -5.787 -5.604 -3.047 1.00 . A A . 210 LEU HD11 1 1
6 17033 1 1 183 LEU HD12 H -5.655 -4.247 -4.174 1.00 . A A . 210 LEU HD12 1 1
6 17034 1 1 183 LEU HD13 H -4.274 -4.691 -3.172 1.00 . A A . 210 LEU HD13 1 1
6 17035 1 1 183 LEU HD21 H -5.453 -7.190 -6.402 1.00 . A A . 210 LEU HD21 1 1
6 17036 1 1 183 LEU HD22 H -6.195 -5.601 -6.216 1.00 . A A . 210 LEU HD22 1 1
6 17037 1 1 183 LEU HD23 H -6.571 -6.889 -5.071 1.00 . A A . 210 LEU HD23 1 1
6 17038 1 1 183 LEU HG H -4.226 -6.893 -4.335 1.00 . A A . 210 LEU HG 1 1
6 17039 1 1 183 LEU N N -2.486 -7.425 -6.370 1.00 . A A . 210 LEU N 1 1
6 17040 1 1 183 LEU O O -0.762 -5.616 -7.375 1.00 . A A . 210 LEU O 1 1
6 17041 1 1 184 SER C C -0.969 -2.565 -8.713 1.00 . A A . 211 SER C 1 1
6 17042 1 1 184 SER CA C -1.449 -3.848 -9.365 1.00 . A A . 211 SER CA 1 1
6 17043 1 1 184 SER CB C -2.106 -3.556 -10.717 1.00 . A A . 211 SER CB 1 1
6 17044 1 1 184 SER H H -3.337 -4.346 -8.561 1.00 . A A . 211 SER H 1 1
6 17045 1 1 184 SER HA H -0.600 -4.492 -9.514 1.00 . A A . 211 SER HA 1 1
6 17046 1 1 184 SER HB2 H -2.491 -4.475 -11.132 1.00 . A A . 211 SER HB2 1 1
6 17047 1 1 184 SER HB3 H -2.918 -2.858 -10.574 1.00 . A A . 211 SER HB3 1 1
6 17048 1 1 184 SER HG H -1.663 -2.498 -12.305 1.00 . A A . 211 SER HG 1 1
6 17049 1 1 184 SER N N -2.378 -4.540 -8.496 1.00 . A A . 211 SER N 1 1
6 17050 1 1 184 SER O O -1.721 -1.596 -8.602 1.00 . A A . 211 SER O 1 1
6 17051 1 1 184 SER OG O -1.180 -2.995 -11.635 1.00 . A A . 211 SER OG 1 1
6 17052 1 1 185 GLY C C 2.127 -0.934 -8.164 1.00 . A A . 212 GLY C 1 1
6 17053 1 1 185 GLY CA C 0.816 -1.416 -7.595 1.00 . A A . 212 GLY CA 1 1
6 17054 1 1 185 GLY H H 0.849 -3.346 -8.444 1.00 . A A . 212 GLY H 1 1
6 17055 1 1 185 GLY HA2 H 0.103 -0.611 -7.660 1.00 . A A . 212 GLY HA2 1 1
6 17056 1 1 185 GLY HA3 H 0.961 -1.671 -6.557 1.00 . A A . 212 GLY HA3 1 1
6 17057 1 1 185 GLY N N 0.282 -2.562 -8.285 1.00 . A A . 212 GLY N 1 1
6 17058 1 1 185 GLY O O 2.844 -1.687 -8.823 1.00 . A A . 212 GLY O 1 1
6 17059 1 1 186 VAL C C 4.609 1.155 -7.200 1.00 . A A . 213 VAL C 1 1
6 17060 1 1 186 VAL CA C 3.667 0.928 -8.368 1.00 . A A . 213 VAL CA 1 1
6 17061 1 1 186 VAL CB C 3.398 2.257 -9.113 1.00 . A A . 213 VAL CB 1 1
6 17062 1 1 186 VAL CG1 C 2.498 3.173 -8.294 1.00 . A A . 213 VAL CG1 1 1
6 17063 1 1 186 VAL CG2 C 4.698 2.971 -9.468 1.00 . A A . 213 VAL CG2 1 1
6 17064 1 1 186 VAL H H 1.815 0.865 -7.357 1.00 . A A . 213 VAL H 1 1
6 17065 1 1 186 VAL HA H 4.130 0.238 -9.060 1.00 . A A . 213 VAL HA 1 1
6 17066 1 1 186 VAL HB H 2.893 2.019 -10.031 1.00 . A A . 213 VAL HB 1 1
6 17067 1 1 186 VAL HG11 H 2.319 4.087 -8.843 1.00 . A A . 213 VAL HG11 1 1
6 17068 1 1 186 VAL HG12 H 2.978 3.405 -7.356 1.00 . A A . 213 VAL HG12 1 1
6 17069 1 1 186 VAL HG13 H 1.557 2.676 -8.104 1.00 . A A . 213 VAL HG13 1 1
6 17070 1 1 186 VAL HG21 H 5.301 2.328 -10.094 1.00 . A A . 213 VAL HG21 1 1
6 17071 1 1 186 VAL HG22 H 5.238 3.203 -8.562 1.00 . A A . 213 VAL HG22 1 1
6 17072 1 1 186 VAL HG23 H 4.473 3.884 -9.998 1.00 . A A . 213 VAL HG23 1 1
6 17073 1 1 186 VAL N N 2.435 0.324 -7.901 1.00 . A A . 213 VAL N 1 1
6 17074 1 1 186 VAL O O 4.180 1.441 -6.080 1.00 . A A . 213 VAL O 1 1
6 17075 1 1 187 VAL C C 7.079 2.640 -6.090 1.00 . A A . 214 VAL C 1 1
6 17076 1 1 187 VAL CA C 6.909 1.158 -6.446 1.00 . A A . 214 VAL CA 1 1
6 17077 1 1 187 VAL CB C 8.250 0.523 -6.894 1.00 . A A . 214 VAL CB 1 1
6 17078 1 1 187 VAL CG1 C 8.739 1.114 -8.209 1.00 . A A . 214 VAL CG1 1 1
6 17079 1 1 187 VAL CG2 C 9.308 0.666 -5.818 1.00 . A A . 214 VAL CG2 1 1
6 17080 1 1 187 VAL H H 6.155 0.793 -8.388 1.00 . A A . 214 VAL H 1 1
6 17081 1 1 187 VAL HA H 6.567 0.633 -5.564 1.00 . A A . 214 VAL HA 1 1
6 17082 1 1 187 VAL HB H 8.081 -0.533 -7.053 1.00 . A A . 214 VAL HB 1 1
6 17083 1 1 187 VAL HG11 H 8.874 2.180 -8.094 1.00 . A A . 214 VAL HG11 1 1
6 17084 1 1 187 VAL HG12 H 8.011 0.925 -8.982 1.00 . A A . 214 VAL HG12 1 1
6 17085 1 1 187 VAL HG13 H 9.679 0.659 -8.479 1.00 . A A . 214 VAL HG13 1 1
6 17086 1 1 187 VAL HG21 H 8.965 0.194 -4.909 1.00 . A A . 214 VAL HG21 1 1
6 17087 1 1 187 VAL HG22 H 9.491 1.715 -5.632 1.00 . A A . 214 VAL HG22 1 1
6 17088 1 1 187 VAL HG23 H 10.222 0.195 -6.145 1.00 . A A . 214 VAL HG23 1 1
6 17089 1 1 187 VAL N N 5.890 1.001 -7.467 1.00 . A A . 214 VAL N 1 1
6 17090 1 1 187 VAL O O 7.552 3.445 -6.893 1.00 . A A . 214 VAL O 1 1
6 17091 1 1 188 MET C C 7.573 4.553 -3.249 1.00 . A A . 215 MET C 1 1
6 17092 1 1 188 MET CA C 6.667 4.385 -4.449 1.00 . A A . 215 MET CA 1 1
6 17093 1 1 188 MET CB C 5.254 4.844 -4.090 1.00 . A A . 215 MET CB 1 1
6 17094 1 1 188 MET CE C 4.482 7.594 -5.598 1.00 . A A . 215 MET CE 1 1
6 17095 1 1 188 MET CG C 4.282 4.843 -5.259 1.00 . A A . 215 MET CG 1 1
6 17096 1 1 188 MET H H 6.332 2.303 -4.267 1.00 . A A . 215 MET H 1 1
6 17097 1 1 188 MET HA H 7.039 4.992 -5.252 1.00 . A A . 215 MET HA 1 1
6 17098 1 1 188 MET HB2 H 4.868 4.188 -3.331 1.00 . A A . 215 MET HB2 1 1
6 17099 1 1 188 MET HB3 H 5.306 5.846 -3.693 1.00 . A A . 215 MET HB3 1 1
6 17100 1 1 188 MET HE1 H 4.666 8.436 -6.248 1.00 . A A . 215 MET HE1 1 1
6 17101 1 1 188 MET HE2 H 5.183 7.615 -4.778 1.00 . A A . 215 MET HE2 1 1
6 17102 1 1 188 MET HE3 H 3.475 7.650 -5.211 1.00 . A A . 215 MET HE3 1 1
6 17103 1 1 188 MET HG2 H 4.295 3.866 -5.718 1.00 . A A . 215 MET HG2 1 1
6 17104 1 1 188 MET HG3 H 3.289 5.046 -4.884 1.00 . A A . 215 MET HG3 1 1
6 17105 1 1 188 MET N N 6.654 2.997 -4.890 1.00 . A A . 215 MET N 1 1
6 17106 1 1 188 MET O O 7.627 3.689 -2.374 1.00 . A A . 215 MET O 1 1
6 17107 1 1 188 MET SD S 4.686 6.071 -6.521 1.00 . A A . 215 MET SD 1 1
6 17108 1 1 189 GLY C C 8.424 6.181 -0.828 1.00 . A A . 216 GLY C 1 1
6 17109 1 1 189 GLY CA C 9.178 5.938 -2.118 1.00 . A A . 216 GLY CA 1 1
6 17110 1 1 189 GLY H H 8.220 6.298 -3.963 1.00 . A A . 216 GLY H 1 1
6 17111 1 1 189 GLY HA2 H 9.838 5.093 -1.983 1.00 . A A . 216 GLY HA2 1 1
6 17112 1 1 189 GLY HA3 H 9.769 6.803 -2.351 1.00 . A A . 216 GLY HA3 1 1
6 17113 1 1 189 GLY N N 8.292 5.660 -3.222 1.00 . A A . 216 GLY N 1 1
6 17114 1 1 189 GLY O O 7.275 6.626 -0.839 1.00 . A A . 216 GLY O 1 1
6 17115 1 1 190 TYR C C 9.309 6.743 2.539 1.00 . A A . 217 TYR C 1 1
6 17116 1 1 190 TYR CA C 8.460 5.921 1.583 1.00 . A A . 217 TYR CA 1 1
6 17117 1 1 190 TYR CB C 8.326 4.477 2.077 1.00 . A A . 217 TYR CB 1 1
6 17118 1 1 190 TYR CD1 C 6.687 5.100 3.884 1.00 . A A . 217 TYR CD1 1 1
6 17119 1 1 190 TYR CD2 C 8.192 3.312 4.307 1.00 . A A . 217 TYR CD2 1 1
6 17120 1 1 190 TYR CE1 C 6.134 4.924 5.128 1.00 . A A . 217 TYR CE1 1 1
6 17121 1 1 190 TYR CE2 C 7.642 3.130 5.558 1.00 . A A . 217 TYR CE2 1 1
6 17122 1 1 190 TYR CG C 7.726 4.302 3.451 1.00 . A A . 217 TYR CG 1 1
6 17123 1 1 190 TYR CZ C 6.611 3.940 5.965 1.00 . A A . 217 TYR CZ 1 1
6 17124 1 1 190 TYR H H 10.028 5.638 0.208 1.00 . A A . 217 TYR H 1 1
6 17125 1 1 190 TYR HA H 7.477 6.362 1.497 1.00 . A A . 217 TYR HA 1 1
6 17126 1 1 190 TYR HB2 H 7.711 3.933 1.384 1.00 . A A . 217 TYR HB2 1 1
6 17127 1 1 190 TYR HB3 H 9.307 4.028 2.093 1.00 . A A . 217 TYR HB3 1 1
6 17128 1 1 190 TYR HD1 H 6.313 5.875 3.232 1.00 . A A . 217 TYR HD1 1 1
6 17129 1 1 190 TYR HD2 H 9.003 2.677 3.983 1.00 . A A . 217 TYR HD2 1 1
6 17130 1 1 190 TYR HE1 H 5.331 5.553 5.437 1.00 . A A . 217 TYR HE1 1 1
6 17131 1 1 190 TYR HE2 H 8.022 2.356 6.209 1.00 . A A . 217 TYR HE2 1 1
6 17132 1 1 190 TYR HH H 5.090 3.773 7.143 1.00 . A A . 217 TYR HH 1 1
6 17133 1 1 190 TYR N N 9.078 5.892 0.273 1.00 . A A . 217 TYR N 1 1
6 17134 1 1 190 TYR O O 10.527 6.578 2.603 1.00 . A A . 217 TYR O 1 1
6 17135 1 1 190 TYR OH O 6.055 3.767 7.215 1.00 . A A . 217 TYR OH 1 1
6 17136 1 1 191 THR C C 8.414 8.651 5.450 1.00 . A A . 218 THR C 1 1
6 17137 1 1 191 THR CA C 9.357 8.417 4.268 1.00 . A A . 218 THR CA 1 1
6 17138 1 1 191 THR CB C 9.902 9.753 3.696 1.00 . A A . 218 THR CB 1 1
6 17139 1 1 191 THR CG2 C 8.833 10.517 2.923 1.00 . A A . 218 THR CG2 1 1
6 17140 1 1 191 THR H H 7.719 7.807 3.091 1.00 . A A . 218 THR H 1 1
6 17141 1 1 191 THR HA H 10.199 7.825 4.607 1.00 . A A . 218 THR HA 1 1
6 17142 1 1 191 THR HB H 10.708 9.519 3.013 1.00 . A A . 218 THR HB 1 1
6 17143 1 1 191 THR HG1 H 10.448 11.492 4.455 1.00 . A A . 218 THR HG1 1 1
6 17144 1 1 191 THR HG21 H 9.254 11.434 2.535 1.00 . A A . 218 THR HG21 1 1
6 17145 1 1 191 THR HG22 H 8.011 10.750 3.583 1.00 . A A . 218 THR HG22 1 1
6 17146 1 1 191 THR HG23 H 8.476 9.909 2.105 1.00 . A A . 218 THR HG23 1 1
6 17147 1 1 191 THR N N 8.675 7.647 3.251 1.00 . A A . 218 THR N 1 1
6 17148 1 1 191 THR O O 7.603 9.580 5.454 1.00 . A A . 218 THR O 1 1
6 17149 1 1 191 THR OG1 O 10.427 10.573 4.747 1.00 . A A . 218 THR OG1 1 1
6 17150 1 1 192 PRO C C 8.014 8.905 8.614 1.00 . A A . 219 PRO C 1 1
6 17151 1 1 192 PRO CA C 7.595 7.834 7.617 1.00 . A A . 219 PRO CA 1 1
6 17152 1 1 192 PRO CB C 7.727 6.446 8.236 1.00 . A A . 219 PRO CB 1 1
6 17153 1 1 192 PRO CD C 9.391 6.613 6.522 1.00 . A A . 219 PRO CD 1 1
6 17154 1 1 192 PRO CG C 9.091 5.992 7.853 1.00 . A A . 219 PRO CG 1 1
6 17155 1 1 192 PRO HA H 6.569 8.002 7.324 1.00 . A A . 219 PRO HA 1 1
6 17156 1 1 192 PRO HB2 H 7.618 6.516 9.309 1.00 . A A . 219 PRO HB2 1 1
6 17157 1 1 192 PRO HB3 H 6.968 5.794 7.833 1.00 . A A . 219 PRO HB3 1 1
6 17158 1 1 192 PRO HD2 H 10.416 6.930 6.490 1.00 . A A . 219 PRO HD2 1 1
6 17159 1 1 192 PRO HD3 H 9.186 5.913 5.726 1.00 . A A . 219 PRO HD3 1 1
6 17160 1 1 192 PRO HG2 H 9.806 6.324 8.588 1.00 . A A . 219 PRO HG2 1 1
6 17161 1 1 192 PRO HG3 H 9.112 4.921 7.769 1.00 . A A . 219 PRO HG3 1 1
6 17162 1 1 192 PRO N N 8.475 7.766 6.455 1.00 . A A . 219 PRO N 1 1
6 17163 1 1 192 PRO O O 9.207 9.108 8.870 1.00 . A A . 219 PRO O 1 1
6 17164 1 1 193 ASN C C 6.245 10.418 11.310 1.00 . A A . 220 ASN C 1 1
6 17165 1 1 193 ASN CA C 7.250 10.597 10.184 1.00 . A A . 220 ASN CA 1 1
6 17166 1 1 193 ASN CB C 7.145 12.010 9.599 1.00 . A A . 220 ASN CB 1 1
6 17167 1 1 193 ASN CG C 8.278 12.338 8.647 1.00 . A A . 220 ASN CG 1 1
6 17168 1 1 193 ASN H H 6.103 9.402 8.880 1.00 . A A . 220 ASN H 1 1
6 17169 1 1 193 ASN HA H 8.245 10.451 10.579 1.00 . A A . 220 ASN HA 1 1
6 17170 1 1 193 ASN HB2 H 6.213 12.101 9.061 1.00 . A A . 220 ASN HB2 1 1
6 17171 1 1 193 ASN HB3 H 7.159 12.727 10.406 1.00 . A A . 220 ASN HB3 1 1
6 17172 1 1 193 ASN HD21 H 10.137 13.039 8.600 1.00 . A A . 220 ASN HD21 1 1
6 17173 1 1 193 ASN HD22 H 9.404 12.946 10.164 1.00 . A A . 220 ASN HD22 1 1
6 17174 1 1 193 ASN N N 7.025 9.587 9.166 1.00 . A A . 220 ASN N 1 1
6 17175 1 1 193 ASN ND2 N 9.382 12.825 9.190 1.00 . A A . 220 ASN ND2 1 1
6 17176 1 1 193 ASN O O 5.095 10.880 11.164 1.00 . A A . 220 ASN O 1 1
6 17177 1 1 193 ASN OXT O 6.598 9.796 12.334 1.00 . A A . 220 ASN OXT 1 1
6 17178 1 1 193 ASN OD1 O 8.166 12.159 7.432 1.00 . A A . 220 ASN OD1 1 1
7 17179 1 1 1 ASP C C -14.604 -30.036 -63.854 1.00 . A A . 28 ASP C 1 1
7 17180 1 1 1 ASP CA C -15.803 -29.966 -64.788 1.00 . A A . 28 ASP CA 1 1
7 17181 1 1 1 ASP CB C -15.635 -28.824 -65.794 1.00 . A A . 28 ASP CB 1 1
7 17182 1 1 1 ASP CG C -16.645 -28.907 -66.919 1.00 . A A . 28 ASP CG 1 1
7 17183 1 1 1 ASP H1 H -17.238 -30.635 -63.424 1.00 . A A . 28 ASP H1 1 1
7 17184 1 1 1 ASP H2 H -17.861 -29.668 -64.673 1.00 . A A . 28 ASP H2 1 1
7 17185 1 1 1 ASP H3 H -16.993 -28.959 -63.410 1.00 . A A . 28 ASP H3 1 1
7 17186 1 1 1 ASP HA H -15.865 -30.900 -65.331 1.00 . A A . 28 ASP HA 1 1
7 17187 1 1 1 ASP HB2 H -15.765 -27.881 -65.286 1.00 . A A . 28 ASP HB2 1 1
7 17188 1 1 1 ASP HB3 H -14.645 -28.869 -66.219 1.00 . A A . 28 ASP HB3 1 1
7 17189 1 1 1 ASP N N -17.061 -29.794 -64.024 1.00 . A A . 28 ASP N 1 1
7 17190 1 1 1 ASP O O -13.688 -29.222 -63.940 1.00 . A A . 28 ASP O 1 1
7 17191 1 1 1 ASP OD1 O -17.848 -29.092 -66.637 1.00 . A A . 28 ASP OD1 1 1
7 17192 1 1 1 ASP OD2 O -16.242 -28.756 -68.090 1.00 . A A . 28 ASP OD2 1 1
7 17193 1 1 2 GLY C C -13.821 -32.255 -61.007 1.00 . A A . 29 GLY C 1 1
7 17194 1 1 2 GLY CA C -13.516 -31.196 -62.040 1.00 . A A . 29 GLY CA 1 1
7 17195 1 1 2 GLY H H -15.402 -31.612 -62.908 1.00 . A A . 29 GLY H 1 1
7 17196 1 1 2 GLY HA2 H -12.641 -31.491 -62.598 1.00 . A A . 29 GLY HA2 1 1
7 17197 1 1 2 GLY HA3 H -13.314 -30.262 -61.537 1.00 . A A . 29 GLY HA3 1 1
7 17198 1 1 2 GLY N N -14.619 -31.008 -62.957 1.00 . A A . 29 GLY N 1 1
7 17199 1 1 2 GLY O O -14.903 -32.261 -60.426 1.00 . A A . 29 GLY O 1 1
7 17200 1 1 3 GLN C C -12.749 -33.806 -58.389 1.00 . A A . 30 GLN C 1 1
7 17201 1 1 3 GLN CA C -13.083 -34.236 -59.816 1.00 . A A . 30 GLN CA 1 1
7 17202 1 1 3 GLN CB C -12.281 -35.491 -60.212 1.00 . A A . 30 GLN CB 1 1
7 17203 1 1 3 GLN CD C -9.982 -34.612 -59.515 1.00 . A A . 30 GLN CD 1 1
7 17204 1 1 3 GLN CG C -10.822 -35.253 -60.606 1.00 . A A . 30 GLN CG 1 1
7 17205 1 1 3 GLN H H -12.015 -33.074 -61.236 1.00 . A A . 30 GLN H 1 1
7 17206 1 1 3 GLN HA H -14.134 -34.483 -59.850 1.00 . A A . 30 GLN HA 1 1
7 17207 1 1 3 GLN HB2 H -12.287 -36.173 -59.377 1.00 . A A . 30 GLN HB2 1 1
7 17208 1 1 3 GLN HB3 H -12.779 -35.962 -61.046 1.00 . A A . 30 GLN HB3 1 1
7 17209 1 1 3 GLN HE21 H -8.923 -35.029 -57.889 1.00 . A A . 30 GLN HE21 1 1
7 17210 1 1 3 GLN HE22 H -9.644 -36.385 -58.686 1.00 . A A . 30 GLN HE22 1 1
7 17211 1 1 3 GLN HG2 H -10.377 -36.204 -60.859 1.00 . A A . 30 GLN HG2 1 1
7 17212 1 1 3 GLN HG3 H -10.803 -34.611 -61.474 1.00 . A A . 30 GLN HG3 1 1
7 17213 1 1 3 GLN N N -12.874 -33.149 -60.767 1.00 . A A . 30 GLN N 1 1
7 17214 1 1 3 GLN NE2 N -9.462 -35.423 -58.608 1.00 . A A . 30 GLN NE2 1 1
7 17215 1 1 3 GLN O O -12.704 -34.632 -57.476 1.00 . A A . 30 GLN O 1 1
7 17216 1 1 3 GLN OE1 O -9.820 -33.393 -59.477 1.00 . A A . 30 GLN OE1 1 1
7 17217 1 1 4 LYS C C -13.457 -31.865 -56.037 1.00 . A A . 31 LYS C 1 1
7 17218 1 1 4 LYS CA C -12.198 -31.979 -56.888 1.00 . A A . 31 LYS CA 1 1
7 17219 1 1 4 LYS CB C -11.523 -30.609 -57.005 1.00 . A A . 31 LYS CB 1 1
7 17220 1 1 4 LYS CD C -9.550 -29.278 -57.844 1.00 . A A . 31 LYS CD 1 1
7 17221 1 1 4 LYS CE C -8.893 -29.067 -56.488 1.00 . A A . 31 LYS CE 1 1
7 17222 1 1 4 LYS CG C -10.293 -30.606 -57.902 1.00 . A A . 31 LYS CG 1 1
7 17223 1 1 4 LYS H H -12.567 -31.906 -58.970 1.00 . A A . 31 LYS H 1 1
7 17224 1 1 4 LYS HA H -11.517 -32.668 -56.410 1.00 . A A . 31 LYS HA 1 1
7 17225 1 1 4 LYS HB2 H -12.235 -29.905 -57.405 1.00 . A A . 31 LYS HB2 1 1
7 17226 1 1 4 LYS HB3 H -11.224 -30.286 -56.021 1.00 . A A . 31 LYS HB3 1 1
7 17227 1 1 4 LYS HD2 H -8.786 -29.271 -58.607 1.00 . A A . 31 LYS HD2 1 1
7 17228 1 1 4 LYS HD3 H -10.249 -28.475 -58.023 1.00 . A A . 31 LYS HD3 1 1
7 17229 1 1 4 LYS HE2 H -9.662 -29.047 -55.730 1.00 . A A . 31 LYS HE2 1 1
7 17230 1 1 4 LYS HE3 H -8.225 -29.892 -56.294 1.00 . A A . 31 LYS HE3 1 1
7 17231 1 1 4 LYS HG2 H -9.628 -31.391 -57.584 1.00 . A A . 31 LYS HG2 1 1
7 17232 1 1 4 LYS HG3 H -10.605 -30.787 -58.921 1.00 . A A . 31 LYS HG3 1 1
7 17233 1 1 4 LYS HZ1 H -7.674 -27.697 -55.489 1.00 . A A . 31 LYS HZ1 1 1
7 17234 1 1 4 LYS HZ2 H -8.756 -26.987 -56.574 1.00 . A A . 31 LYS HZ2 1 1
7 17235 1 1 4 LYS HZ3 H -7.384 -27.785 -57.154 1.00 . A A . 31 LYS HZ3 1 1
7 17236 1 1 4 LYS N N -12.520 -32.513 -58.204 1.00 . A A . 31 LYS N 1 1
7 17237 1 1 4 LYS NZ N -8.124 -27.796 -56.422 1.00 . A A . 31 LYS NZ 1 1
7 17238 1 1 4 LYS O O -13.411 -32.002 -54.812 1.00 . A A . 31 LYS O 1 1
7 17239 1 1 5 LYS C C -16.825 -32.553 -56.467 1.00 . A A . 32 LYS C 1 1
7 17240 1 1 5 LYS CA C -15.853 -31.478 -56.000 1.00 . A A . 32 LYS CA 1 1
7 17241 1 1 5 LYS CB C -16.449 -30.089 -56.244 1.00 . A A . 32 LYS CB 1 1
7 17242 1 1 5 LYS CD C -16.177 -27.598 -56.087 1.00 . A A . 32 LYS CD 1 1
7 17243 1 1 5 LYS CE C -15.239 -26.452 -55.738 1.00 . A A . 32 LYS CE 1 1
7 17244 1 1 5 LYS CG C -15.526 -28.950 -55.845 1.00 . A A . 32 LYS CG 1 1
7 17245 1 1 5 LYS H H -14.561 -31.545 -57.670 1.00 . A A . 32 LYS H 1 1
7 17246 1 1 5 LYS HA H -15.673 -31.605 -54.943 1.00 . A A . 32 LYS HA 1 1
7 17247 1 1 5 LYS HB2 H -16.680 -29.987 -57.292 1.00 . A A . 32 LYS HB2 1 1
7 17248 1 1 5 LYS HB3 H -17.363 -29.998 -55.674 1.00 . A A . 32 LYS HB3 1 1
7 17249 1 1 5 LYS HD2 H -16.449 -27.521 -57.128 1.00 . A A . 32 LYS HD2 1 1
7 17250 1 1 5 LYS HD3 H -17.064 -27.523 -55.475 1.00 . A A . 32 LYS HD3 1 1
7 17251 1 1 5 LYS HE2 H -15.780 -25.523 -55.825 1.00 . A A . 32 LYS HE2 1 1
7 17252 1 1 5 LYS HE3 H -14.904 -26.576 -54.718 1.00 . A A . 32 LYS HE3 1 1
7 17253 1 1 5 LYS HG2 H -15.290 -29.041 -54.797 1.00 . A A . 32 LYS HG2 1 1
7 17254 1 1 5 LYS HG3 H -14.619 -29.014 -56.429 1.00 . A A . 32 LYS HG3 1 1
7 17255 1 1 5 LYS HZ1 H -13.477 -27.265 -56.516 1.00 . A A . 32 LYS HZ1 1 1
7 17256 1 1 5 LYS HZ2 H -13.465 -25.579 -56.409 1.00 . A A . 32 LYS HZ2 1 1
7 17257 1 1 5 LYS HZ3 H -14.353 -26.338 -57.628 1.00 . A A . 32 LYS HZ3 1 1
7 17258 1 1 5 LYS N N -14.583 -31.619 -56.693 1.00 . A A . 32 LYS N 1 1
7 17259 1 1 5 LYS NZ N -14.052 -26.406 -56.634 1.00 . A A . 32 LYS NZ 1 1
7 17260 1 1 5 LYS O O -16.461 -33.419 -57.259 1.00 . A A . 32 LYS O 1 1
7 17261 1 1 6 HIS C C -20.154 -32.781 -57.184 1.00 . A A . 33 HIS C 1 1
7 17262 1 1 6 HIS CA C -19.068 -33.465 -56.358 1.00 . A A . 33 HIS CA 1 1
7 17263 1 1 6 HIS CB C -19.675 -34.133 -55.116 1.00 . A A . 33 HIS CB 1 1
7 17264 1 1 6 HIS CD2 C -17.970 -36.015 -54.593 1.00 . A A . 33 HIS CD2 1 1
7 17265 1 1 6 HIS CE1 C -17.457 -35.428 -52.547 1.00 . A A . 33 HIS CE1 1 1
7 17266 1 1 6 HIS CG C -18.686 -34.906 -54.299 1.00 . A A . 33 HIS CG 1 1
7 17267 1 1 6 HIS H H -18.280 -31.785 -55.339 1.00 . A A . 33 HIS H 1 1
7 17268 1 1 6 HIS HA H -18.593 -34.221 -56.966 1.00 . A A . 33 HIS HA 1 1
7 17269 1 1 6 HIS HB2 H -20.105 -33.375 -54.482 1.00 . A A . 33 HIS HB2 1 1
7 17270 1 1 6 HIS HB3 H -20.452 -34.815 -55.427 1.00 . A A . 33 HIS HB3 1 1
7 17271 1 1 6 HIS HD1 H -18.697 -33.800 -52.498 1.00 . A A . 33 HIS HD1 1 1
7 17272 1 1 6 HIS HD2 H -17.992 -36.562 -55.526 1.00 . A A . 33 HIS HD2 1 1
7 17273 1 1 6 HIS HE1 H -17.009 -35.409 -51.565 1.00 . A A . 33 HIS HE1 1 1
7 17274 1 1 6 HIS HE2 H -16.500 -36.990 -53.458 1.00 . A A . 33 HIS HE2 1 1
7 17275 1 1 6 HIS N N -18.050 -32.499 -55.973 1.00 . A A . 33 HIS N 1 1
7 17276 1 1 6 HIS ND1 N -18.342 -34.564 -53.008 1.00 . A A . 33 HIS ND1 1 1
7 17277 1 1 6 HIS NE2 N -17.217 -36.319 -53.488 1.00 . A A . 33 HIS NE2 1 1
7 17278 1 1 6 HIS O O -19.939 -32.485 -58.359 1.00 . A A . 33 HIS O 1 1
7 17279 1 1 7 TYR C C -22.922 -32.547 -58.443 1.00 . A A . 34 TYR C 1 1
7 17280 1 1 7 TYR CA C -22.421 -31.815 -57.193 1.00 . A A . 34 TYR CA 1 1
7 17281 1 1 7 TYR CB C -22.039 -30.370 -57.540 1.00 . A A . 34 TYR CB 1 1
7 17282 1 1 7 TYR CD1 C -20.277 -29.375 -56.025 1.00 . A A . 34 TYR CD1 1 1
7 17283 1 1 7 TYR CD2 C -22.568 -28.946 -55.524 1.00 . A A . 34 TYR CD2 1 1
7 17284 1 1 7 TYR CE1 C -19.894 -28.626 -54.928 1.00 . A A . 34 TYR CE1 1 1
7 17285 1 1 7 TYR CE2 C -22.193 -28.195 -54.428 1.00 . A A . 34 TYR CE2 1 1
7 17286 1 1 7 TYR CG C -21.619 -29.547 -56.341 1.00 . A A . 34 TYR CG 1 1
7 17287 1 1 7 TYR CZ C -20.842 -28.034 -54.142 1.00 . A A . 34 TYR CZ 1 1
7 17288 1 1 7 TYR H H -21.405 -32.806 -55.625 1.00 . A A . 34 TYR H 1 1
7 17289 1 1 7 TYR HA H -23.228 -31.790 -56.476 1.00 . A A . 34 TYR HA 1 1
7 17290 1 1 7 TYR HB2 H -21.214 -30.380 -58.237 1.00 . A A . 34 TYR HB2 1 1
7 17291 1 1 7 TYR HB3 H -22.885 -29.883 -57.999 1.00 . A A . 34 TYR HB3 1 1
7 17292 1 1 7 TYR HD1 H -19.527 -29.836 -56.649 1.00 . A A . 34 TYR HD1 1 1
7 17293 1 1 7 TYR HD2 H -23.616 -29.073 -55.756 1.00 . A A . 34 TYR HD2 1 1
7 17294 1 1 7 TYR HE1 H -18.847 -28.501 -54.699 1.00 . A A . 34 TYR HE1 1 1
7 17295 1 1 7 TYR HE2 H -22.946 -27.736 -53.807 1.00 . A A . 34 TYR HE2 1 1
7 17296 1 1 7 TYR HH H -19.716 -26.743 -53.270 1.00 . A A . 34 TYR HH 1 1
7 17297 1 1 7 TYR N N -21.301 -32.515 -56.557 1.00 . A A . 34 TYR N 1 1
7 17298 1 1 7 TYR O O -23.830 -33.377 -58.360 1.00 . A A . 34 TYR O 1 1
7 17299 1 1 7 TYR OH O -20.481 -27.290 -53.038 1.00 . A A . 34 TYR OH 1 1
7 17300 1 1 8 GLN C C -21.571 -33.429 -61.617 1.00 . A A . 35 GLN C 1 1
7 17301 1 1 8 GLN CA C -22.750 -32.829 -60.855 1.00 . A A . 35 GLN CA 1 1
7 17302 1 1 8 GLN CB C -23.435 -31.765 -61.716 1.00 . A A . 35 GLN CB 1 1
7 17303 1 1 8 GLN CD C -25.377 -30.173 -61.989 1.00 . A A . 35 GLN CD 1 1
7 17304 1 1 8 GLN CG C -24.736 -31.243 -61.128 1.00 . A A . 35 GLN CG 1 1
7 17305 1 1 8 GLN H H -21.550 -31.643 -59.578 1.00 . A A . 35 GLN H 1 1
7 17306 1 1 8 GLN HA H -23.460 -33.614 -60.638 1.00 . A A . 35 GLN HA 1 1
7 17307 1 1 8 GLN HB2 H -22.761 -30.931 -61.837 1.00 . A A . 35 GLN HB2 1 1
7 17308 1 1 8 GLN HB3 H -23.647 -32.186 -62.687 1.00 . A A . 35 GLN HB3 1 1
7 17309 1 1 8 GLN HE21 H -25.441 -28.208 -62.264 1.00 . A A . 35 GLN HE21 1 1
7 17310 1 1 8 GLN HE22 H -24.401 -28.757 -60.998 1.00 . A A . 35 GLN HE22 1 1
7 17311 1 1 8 GLN HG2 H -25.428 -32.065 -61.028 1.00 . A A . 35 GLN HG2 1 1
7 17312 1 1 8 GLN HG3 H -24.533 -30.825 -60.152 1.00 . A A . 35 GLN HG3 1 1
7 17313 1 1 8 GLN N N -22.318 -32.253 -59.588 1.00 . A A . 35 GLN N 1 1
7 17314 1 1 8 GLN NE2 N -25.039 -28.921 -61.725 1.00 . A A . 35 GLN NE2 1 1
7 17315 1 1 8 GLN O O -21.678 -33.740 -62.802 1.00 . A A . 35 GLN O 1 1
7 17316 1 1 8 GLN OE1 O -26.172 -30.471 -62.881 1.00 . A A . 35 GLN OE1 1 1
7 17317 1 1 9 ASP C C -19.069 -35.613 -61.242 1.00 . A A . 36 ASP C 1 1
7 17318 1 1 9 ASP CA C -19.248 -34.135 -61.563 1.00 . A A . 36 ASP CA 1 1
7 17319 1 1 9 ASP CB C -18.005 -33.347 -61.142 1.00 . A A . 36 ASP CB 1 1
7 17320 1 1 9 ASP CG C -17.730 -32.167 -62.054 1.00 . A A . 36 ASP CG 1 1
7 17321 1 1 9 ASP H H -20.419 -33.339 -59.983 1.00 . A A . 36 ASP H 1 1
7 17322 1 1 9 ASP HA H -19.372 -34.032 -62.632 1.00 . A A . 36 ASP HA 1 1
7 17323 1 1 9 ASP HB2 H -18.147 -32.974 -60.138 1.00 . A A . 36 ASP HB2 1 1
7 17324 1 1 9 ASP HB3 H -17.148 -34.002 -61.160 1.00 . A A . 36 ASP HB3 1 1
7 17325 1 1 9 ASP N N -20.447 -33.592 -60.934 1.00 . A A . 36 ASP N 1 1
7 17326 1 1 9 ASP O O -18.018 -36.032 -60.748 1.00 . A A . 36 ASP O 1 1
7 17327 1 1 9 ASP OD1 O -16.933 -32.315 -63.005 1.00 . A A . 36 ASP OD1 1 1
7 17328 1 1 9 ASP OD2 O -18.297 -31.082 -61.833 1.00 . A A . 36 ASP OD2 1 1
7 17329 1 1 10 GLU C C -21.378 -38.454 -61.868 1.00 . A A . 37 GLU C 1 1
7 17330 1 1 10 GLU CA C -20.060 -37.848 -61.404 1.00 . A A . 37 GLU CA 1 1
7 17331 1 1 10 GLU CB C -19.775 -38.276 -59.959 1.00 . A A . 37 GLU CB 1 1
7 17332 1 1 10 GLU CD C -19.327 -40.195 -58.378 1.00 . A A . 37 GLU CD 1 1
7 17333 1 1 10 GLU CG C -19.669 -39.784 -59.792 1.00 . A A . 37 GLU CG 1 1
7 17334 1 1 10 GLU H H -20.932 -35.975 -61.857 1.00 . A A . 37 GLU H 1 1
7 17335 1 1 10 GLU HA H -19.268 -38.211 -62.041 1.00 . A A . 37 GLU HA 1 1
7 17336 1 1 10 GLU HB2 H -18.845 -37.832 -59.638 1.00 . A A . 37 GLU HB2 1 1
7 17337 1 1 10 GLU HB3 H -20.572 -37.919 -59.325 1.00 . A A . 37 GLU HB3 1 1
7 17338 1 1 10 GLU HG2 H -20.616 -40.230 -60.059 1.00 . A A . 37 GLU HG2 1 1
7 17339 1 1 10 GLU HG3 H -18.901 -40.153 -60.454 1.00 . A A . 37 GLU HG3 1 1
7 17340 1 1 10 GLU N N -20.105 -36.394 -61.535 1.00 . A A . 37 GLU N 1 1
7 17341 1 1 10 GLU O O -22.436 -38.147 -61.314 1.00 . A A . 37 GLU O 1 1
7 17342 1 1 10 GLU OE1 O -20.219 -40.147 -57.505 1.00 . A A . 37 GLU OE1 1 1
7 17343 1 1 10 GLU OE2 O -18.166 -40.574 -58.131 1.00 . A A . 37 GLU OE2 1 1
7 17344 1 1 11 PHE C C -23.201 -40.774 -62.343 1.00 . A A . 38 PHE C 1 1
7 17345 1 1 11 PHE CA C -22.494 -39.959 -63.424 1.00 . A A . 38 PHE CA 1 1
7 17346 1 1 11 PHE CB C -22.123 -40.854 -64.617 1.00 . A A . 38 PHE CB 1 1
7 17347 1 1 11 PHE CD1 C -21.693 -43.273 -64.080 1.00 . A A . 38 PHE CD1 1 1
7 17348 1 1 11 PHE CD2 C -19.834 -41.781 -64.172 1.00 . A A . 38 PHE CD2 1 1
7 17349 1 1 11 PHE CE1 C -20.841 -44.315 -63.770 1.00 . A A . 38 PHE CE1 1 1
7 17350 1 1 11 PHE CE2 C -18.981 -42.819 -63.864 1.00 . A A . 38 PHE CE2 1 1
7 17351 1 1 11 PHE CG C -21.198 -41.994 -64.287 1.00 . A A . 38 PHE CG 1 1
7 17352 1 1 11 PHE CZ C -19.495 -44.107 -63.692 1.00 . A A . 38 PHE CZ 1 1
7 17353 1 1 11 PHE H H -20.439 -39.484 -63.297 1.00 . A A . 38 PHE H 1 1
7 17354 1 1 11 PHE HA H -23.168 -39.186 -63.766 1.00 . A A . 38 PHE HA 1 1
7 17355 1 1 11 PHE HB2 H -23.026 -41.278 -65.026 1.00 . A A . 38 PHE HB2 1 1
7 17356 1 1 11 PHE HB3 H -21.648 -40.248 -65.374 1.00 . A A . 38 PHE HB3 1 1
7 17357 1 1 11 PHE HD1 H -22.754 -43.451 -64.167 1.00 . A A . 38 PHE HD1 1 1
7 17358 1 1 11 PHE HD2 H -19.438 -40.789 -64.331 1.00 . A A . 38 PHE HD2 1 1
7 17359 1 1 11 PHE HE1 H -21.240 -45.307 -63.609 1.00 . A A . 38 PHE HE1 1 1
7 17360 1 1 11 PHE HE2 H -17.919 -42.638 -63.780 1.00 . A A . 38 PHE HE2 1 1
7 17361 1 1 11 PHE HZ H -18.834 -44.928 -63.460 1.00 . A A . 38 PHE HZ 1 1
7 17362 1 1 11 PHE N N -21.308 -39.301 -62.888 1.00 . A A . 38 PHE N 1 1
7 17363 1 1 11 PHE O O -22.560 -41.494 -61.573 1.00 . A A . 38 PHE O 1 1
7 17364 1 1 12 ALA C C -25.706 -42.730 -61.738 1.00 . A A . 39 ALA C 1 1
7 17365 1 1 12 ALA CA C -25.304 -41.332 -61.269 1.00 . A A . 39 ALA CA 1 1
7 17366 1 1 12 ALA CB C -26.533 -40.511 -60.911 1.00 . A A . 39 ALA CB 1 1
7 17367 1 1 12 ALA H H -24.974 -40.064 -62.938 1.00 . A A . 39 ALA H 1 1
7 17368 1 1 12 ALA HA H -24.695 -41.427 -60.384 1.00 . A A . 39 ALA HA 1 1
7 17369 1 1 12 ALA HB1 H -27.208 -40.486 -61.753 1.00 . A A . 39 ALA HB1 1 1
7 17370 1 1 12 ALA HB2 H -26.232 -39.504 -60.664 1.00 . A A . 39 ALA HB2 1 1
7 17371 1 1 12 ALA HB3 H -27.030 -40.955 -60.063 1.00 . A A . 39 ALA HB3 1 1
7 17372 1 1 12 ALA N N -24.517 -40.644 -62.281 1.00 . A A . 39 ALA N 1 1
7 17373 1 1 12 ALA O O -25.329 -43.151 -62.832 1.00 . A A . 39 ALA O 1 1
7 17374 1 1 13 ALA C C -27.910 -44.726 -62.406 1.00 . A A . 40 ALA C 1 1
7 17375 1 1 13 ALA CA C -26.910 -44.786 -61.259 1.00 . A A . 40 ALA CA 1 1
7 17376 1 1 13 ALA CB C -27.529 -45.468 -60.049 1.00 . A A . 40 ALA CB 1 1
7 17377 1 1 13 ALA H H -26.722 -43.061 -60.049 1.00 . A A . 40 ALA H 1 1
7 17378 1 1 13 ALA HA H -26.050 -45.361 -61.572 1.00 . A A . 40 ALA HA 1 1
7 17379 1 1 13 ALA HB1 H -26.810 -45.495 -59.244 1.00 . A A . 40 ALA HB1 1 1
7 17380 1 1 13 ALA HB2 H -27.812 -46.477 -60.311 1.00 . A A . 40 ALA HB2 1 1
7 17381 1 1 13 ALA HB3 H -28.403 -44.920 -59.733 1.00 . A A . 40 ALA HB3 1 1
7 17382 1 1 13 ALA N N -26.458 -43.445 -60.911 1.00 . A A . 40 ALA N 1 1
7 17383 1 1 13 ALA O O -27.782 -45.465 -63.387 1.00 . A A . 40 ALA O 1 1
7 17384 1 1 14 ILE C C -30.711 -44.894 -63.549 1.00 . A A . 41 ILE C 1 1
7 17385 1 1 14 ILE CA C -29.889 -43.619 -63.321 1.00 . A A . 41 ILE CA 1 1
7 17386 1 1 14 ILE CB C -29.243 -43.162 -64.656 1.00 . A A . 41 ILE CB 1 1
7 17387 1 1 14 ILE CD1 C -29.094 -40.733 -63.858 1.00 . A A . 41 ILE CD1 1 1
7 17388 1 1 14 ILE CG1 C -28.359 -41.926 -64.436 1.00 . A A . 41 ILE CG1 1 1
7 17389 1 1 14 ILE CG2 C -30.307 -42.864 -65.701 1.00 . A A . 41 ILE CG2 1 1
7 17390 1 1 14 ILE H H -28.919 -43.279 -61.470 1.00 . A A . 41 ILE H 1 1
7 17391 1 1 14 ILE HA H -30.556 -42.836 -62.982 1.00 . A A . 41 ILE HA 1 1
7 17392 1 1 14 ILE HB H -28.629 -43.970 -65.026 1.00 . A A . 41 ILE HB 1 1
7 17393 1 1 14 ILE HD11 H -29.481 -40.985 -62.882 1.00 . A A . 41 ILE HD11 1 1
7 17394 1 1 14 ILE HD12 H -29.912 -40.464 -64.509 1.00 . A A . 41 ILE HD12 1 1
7 17395 1 1 14 ILE HD13 H -28.414 -39.898 -63.771 1.00 . A A . 41 ILE HD13 1 1
7 17396 1 1 14 ILE HG12 H -27.560 -42.181 -63.755 1.00 . A A . 41 ILE HG12 1 1
7 17397 1 1 14 ILE HG13 H -27.936 -41.628 -65.383 1.00 . A A . 41 ILE HG13 1 1
7 17398 1 1 14 ILE HG21 H -30.961 -43.716 -65.808 1.00 . A A . 41 ILE HG21 1 1
7 17399 1 1 14 ILE HG22 H -29.833 -42.655 -66.647 1.00 . A A . 41 ILE HG22 1 1
7 17400 1 1 14 ILE HG23 H -30.884 -42.002 -65.396 1.00 . A A . 41 ILE HG23 1 1
7 17401 1 1 14 ILE N N -28.880 -43.826 -62.284 1.00 . A A . 41 ILE N 1 1
7 17402 1 1 14 ILE O O -30.545 -45.593 -64.554 1.00 . A A . 41 ILE O 1 1
7 17403 1 1 15 PRO C C -33.702 -46.057 -63.623 1.00 . A A . 42 PRO C 1 1
7 17404 1 1 15 PRO CA C -32.496 -46.375 -62.743 1.00 . A A . 42 PRO CA 1 1
7 17405 1 1 15 PRO CB C -32.922 -46.658 -61.303 1.00 . A A . 42 PRO CB 1 1
7 17406 1 1 15 PRO CD C -31.816 -44.514 -61.331 1.00 . A A . 42 PRO CD 1 1
7 17407 1 1 15 PRO CG C -32.861 -45.336 -60.615 1.00 . A A . 42 PRO CG 1 1
7 17408 1 1 15 PRO HA H -31.978 -47.229 -63.148 1.00 . A A . 42 PRO HA 1 1
7 17409 1 1 15 PRO HB2 H -33.924 -47.064 -61.297 1.00 . A A . 42 PRO HB2 1 1
7 17410 1 1 15 PRO HB3 H -32.239 -47.366 -60.857 1.00 . A A . 42 PRO HB3 1 1
7 17411 1 1 15 PRO HD2 H -32.180 -43.513 -61.506 1.00 . A A . 42 PRO HD2 1 1
7 17412 1 1 15 PRO HD3 H -30.903 -44.485 -60.755 1.00 . A A . 42 PRO HD3 1 1
7 17413 1 1 15 PRO HG2 H -33.824 -44.850 -60.678 1.00 . A A . 42 PRO HG2 1 1
7 17414 1 1 15 PRO HG3 H -32.583 -45.476 -59.582 1.00 . A A . 42 PRO HG3 1 1
7 17415 1 1 15 PRO N N -31.609 -45.224 -62.608 1.00 . A A . 42 PRO N 1 1
7 17416 1 1 15 PRO O O -34.851 -46.181 -63.195 1.00 . A A . 42 PRO O 1 1
7 17417 1 1 16 LEU C C -35.326 -44.152 -65.360 1.00 . A A . 43 LEU C 1 1
7 17418 1 1 16 LEU CA C -34.447 -45.304 -65.835 1.00 . A A . 43 LEU CA 1 1
7 17419 1 1 16 LEU CB C -35.302 -46.538 -66.152 1.00 . A A . 43 LEU CB 1 1
7 17420 1 1 16 LEU CD1 C -33.382 -48.058 -66.747 1.00 . A A . 43 LEU CD1 1 1
7 17421 1 1 16 LEU CD2 C -35.700 -48.628 -67.478 1.00 . A A . 43 LEU CD2 1 1
7 17422 1 1 16 LEU CG C -34.721 -47.498 -67.198 1.00 . A A . 43 LEU CG 1 1
7 17423 1 1 16 LEU H H -32.470 -45.531 -65.108 1.00 . A A . 43 LEU H 1 1
7 17424 1 1 16 LEU HA H -33.943 -44.995 -66.740 1.00 . A A . 43 LEU HA 1 1
7 17425 1 1 16 LEU HB2 H -35.442 -47.090 -65.234 1.00 . A A . 43 LEU HB2 1 1
7 17426 1 1 16 LEU HB3 H -36.268 -46.201 -66.502 1.00 . A A . 43 LEU HB3 1 1
7 17427 1 1 16 LEU HD11 H -32.680 -47.250 -66.617 1.00 . A A . 43 LEU HD11 1 1
7 17428 1 1 16 LEU HD12 H -33.010 -48.743 -67.492 1.00 . A A . 43 LEU HD12 1 1
7 17429 1 1 16 LEU HD13 H -33.508 -48.580 -65.809 1.00 . A A . 43 LEU HD13 1 1
7 17430 1 1 16 LEU HD21 H -35.289 -49.280 -68.234 1.00 . A A . 43 LEU HD21 1 1
7 17431 1 1 16 LEU HD22 H -36.635 -48.217 -67.826 1.00 . A A . 43 LEU HD22 1 1
7 17432 1 1 16 LEU HD23 H -35.868 -49.189 -66.571 1.00 . A A . 43 LEU HD23 1 1
7 17433 1 1 16 LEU HG H -34.563 -46.959 -68.121 1.00 . A A . 43 LEU HG 1 1
7 17434 1 1 16 LEU N N -33.414 -45.626 -64.852 1.00 . A A . 43 LEU N 1 1
7 17435 1 1 16 LEU O O -36.525 -44.111 -65.643 1.00 . A A . 43 LEU O 1 1
7 17436 1 1 17 VAL C C -35.517 -40.996 -65.297 1.00 . A A . 44 VAL C 1 1
7 17437 1 1 17 VAL CA C -35.440 -42.040 -64.172 1.00 . A A . 44 VAL CA 1 1
7 17438 1 1 17 VAL CB C -34.806 -41.450 -62.889 1.00 . A A . 44 VAL CB 1 1
7 17439 1 1 17 VAL CG1 C -35.489 -40.153 -62.489 1.00 . A A . 44 VAL CG1 1 1
7 17440 1 1 17 VAL CG2 C -34.880 -42.457 -61.755 1.00 . A A . 44 VAL CG2 1 1
7 17441 1 1 17 VAL H H -33.784 -43.332 -64.398 1.00 . A A . 44 VAL H 1 1
7 17442 1 1 17 VAL HA H -36.449 -42.349 -63.932 1.00 . A A . 44 VAL HA 1 1
7 17443 1 1 17 VAL HB H -33.763 -41.242 -63.085 1.00 . A A . 44 VAL HB 1 1
7 17444 1 1 17 VAL HG11 H -35.400 -39.438 -63.291 1.00 . A A . 44 VAL HG11 1 1
7 17445 1 1 17 VAL HG12 H -35.018 -39.758 -61.600 1.00 . A A . 44 VAL HG12 1 1
7 17446 1 1 17 VAL HG13 H -36.532 -40.344 -62.289 1.00 . A A . 44 VAL HG13 1 1
7 17447 1 1 17 VAL HG21 H -35.914 -42.688 -61.545 1.00 . A A . 44 VAL HG21 1 1
7 17448 1 1 17 VAL HG22 H -34.415 -42.042 -60.873 1.00 . A A . 44 VAL HG22 1 1
7 17449 1 1 17 VAL HG23 H -34.362 -43.360 -62.042 1.00 . A A . 44 VAL HG23 1 1
7 17450 1 1 17 VAL N N -34.726 -43.222 -64.630 1.00 . A A . 44 VAL N 1 1
7 17451 1 1 17 VAL O O -36.616 -40.623 -65.708 1.00 . A A . 44 VAL O 1 1
7 17452 1 1 18 PRO C C -34.609 -40.549 -68.286 1.00 . A A . 45 PRO C 1 1
7 17453 1 1 18 PRO CA C -34.364 -39.694 -67.042 1.00 . A A . 45 PRO CA 1 1
7 17454 1 1 18 PRO CB C -32.955 -39.101 -67.070 1.00 . A A . 45 PRO CB 1 1
7 17455 1 1 18 PRO CD C -33.016 -40.656 -65.256 1.00 . A A . 45 PRO CD 1 1
7 17456 1 1 18 PRO CG C -32.119 -40.063 -66.304 1.00 . A A . 45 PRO CG 1 1
7 17457 1 1 18 PRO HA H -35.097 -38.900 -66.997 1.00 . A A . 45 PRO HA 1 1
7 17458 1 1 18 PRO HB2 H -32.621 -39.014 -68.094 1.00 . A A . 45 PRO HB2 1 1
7 17459 1 1 18 PRO HB3 H -32.962 -38.127 -66.605 1.00 . A A . 45 PRO HB3 1 1
7 17460 1 1 18 PRO HD2 H -32.780 -41.697 -65.098 1.00 . A A . 45 PRO HD2 1 1
7 17461 1 1 18 PRO HD3 H -32.924 -40.105 -64.333 1.00 . A A . 45 PRO HD3 1 1
7 17462 1 1 18 PRO HG2 H -31.747 -40.839 -66.959 1.00 . A A . 45 PRO HG2 1 1
7 17463 1 1 18 PRO HG3 H -31.297 -39.541 -65.838 1.00 . A A . 45 PRO HG3 1 1
7 17464 1 1 18 PRO N N -34.371 -40.507 -65.821 1.00 . A A . 45 PRO N 1 1
7 17465 1 1 18 PRO O O -34.757 -41.769 -68.196 1.00 . A A . 45 PRO O 1 1
7 17466 1 1 19 LYS C C -33.692 -41.195 -71.338 1.00 . A A . 46 LYS C 1 1
7 17467 1 1 19 LYS CA C -34.945 -40.588 -70.704 1.00 . A A . 46 LYS CA 1 1
7 17468 1 1 19 LYS CB C -35.599 -39.612 -71.685 1.00 . A A . 46 LYS CB 1 1
7 17469 1 1 19 LYS CD C -35.420 -37.468 -72.982 1.00 . A A . 46 LYS CD 1 1
7 17470 1 1 19 LYS CE C -34.549 -36.266 -73.303 1.00 . A A . 46 LYS CE 1 1
7 17471 1 1 19 LYS CG C -34.702 -38.449 -72.072 1.00 . A A . 46 LYS CG 1 1
7 17472 1 1 19 LYS H H -34.439 -38.943 -69.465 1.00 . A A . 46 LYS H 1 1
7 17473 1 1 19 LYS HA H -35.643 -41.382 -70.484 1.00 . A A . 46 LYS HA 1 1
7 17474 1 1 19 LYS HB2 H -35.868 -40.147 -72.583 1.00 . A A . 46 LYS HB2 1 1
7 17475 1 1 19 LYS HB3 H -36.495 -39.212 -71.233 1.00 . A A . 46 LYS HB3 1 1
7 17476 1 1 19 LYS HD2 H -35.677 -37.969 -73.903 1.00 . A A . 46 LYS HD2 1 1
7 17477 1 1 19 LYS HD3 H -36.320 -37.130 -72.491 1.00 . A A . 46 LYS HD3 1 1
7 17478 1 1 19 LYS HE2 H -33.646 -36.609 -73.784 1.00 . A A . 46 LYS HE2 1 1
7 17479 1 1 19 LYS HE3 H -35.090 -35.616 -73.973 1.00 . A A . 46 LYS HE3 1 1
7 17480 1 1 19 LYS HG2 H -34.390 -37.933 -71.179 1.00 . A A . 46 LYS HG2 1 1
7 17481 1 1 19 LYS HG3 H -33.834 -38.834 -72.588 1.00 . A A . 46 LYS HG3 1 1
7 17482 1 1 19 LYS HZ1 H -33.629 -36.103 -71.436 1.00 . A A . 46 LYS HZ1 1 1
7 17483 1 1 19 LYS HZ2 H -35.042 -35.189 -71.586 1.00 . A A . 46 LYS HZ2 1 1
7 17484 1 1 19 LYS HZ3 H -33.620 -34.669 -72.334 1.00 . A A . 46 LYS HZ3 1 1
7 17485 1 1 19 LYS N N -34.634 -39.907 -69.448 1.00 . A A . 46 LYS N 1 1
7 17486 1 1 19 LYS NZ N -34.184 -35.504 -72.079 1.00 . A A . 46 LYS NZ 1 1
7 17487 1 1 19 LYS O O -33.694 -41.556 -72.517 1.00 . A A . 46 LYS O 1 1
7 17488 1 1 20 ALA C C -30.478 -42.157 -69.821 1.00 . A A . 47 ALA C 1 1
7 17489 1 1 20 ALA CA C -31.374 -41.871 -71.014 1.00 . A A . 47 ALA CA 1 1
7 17490 1 1 20 ALA CB C -30.676 -40.935 -71.994 1.00 . A A . 47 ALA CB 1 1
7 17491 1 1 20 ALA H H -32.693 -40.981 -69.627 1.00 . A A . 47 ALA H 1 1
7 17492 1 1 20 ALA HA H -31.594 -42.800 -71.522 1.00 . A A . 47 ALA HA 1 1
7 17493 1 1 20 ALA HB1 H -29.762 -41.394 -72.342 1.00 . A A . 47 ALA HB1 1 1
7 17494 1 1 20 ALA HB2 H -30.446 -40.003 -71.500 1.00 . A A . 47 ALA HB2 1 1
7 17495 1 1 20 ALA HB3 H -31.326 -40.745 -72.835 1.00 . A A . 47 ALA HB3 1 1
7 17496 1 1 20 ALA N N -32.630 -41.296 -70.553 1.00 . A A . 47 ALA N 1 1
7 17497 1 1 20 ALA O O -30.936 -42.097 -68.680 1.00 . A A . 47 ALA O 1 1
7 17498 1 1 21 GLY C C -27.766 -41.324 -68.462 1.00 . A A . 48 GLY C 1 1
7 17499 1 1 21 GLY CA C -28.271 -42.655 -68.991 1.00 . A A . 48 GLY CA 1 1
7 17500 1 1 21 GLY H H -28.925 -42.595 -71.005 1.00 . A A . 48 GLY H 1 1
7 17501 1 1 21 GLY HA2 H -28.752 -43.196 -68.191 1.00 . A A . 48 GLY HA2 1 1
7 17502 1 1 21 GLY HA3 H -27.430 -43.230 -69.349 1.00 . A A . 48 GLY HA3 1 1
7 17503 1 1 21 GLY N N -29.216 -42.476 -70.076 1.00 . A A . 48 GLY N 1 1
7 17504 1 1 21 GLY O O -28.448 -40.301 -68.581 1.00 . A A . 48 GLY O 1 1
7 17505 1 1 22 ASP C C -24.914 -39.638 -68.394 1.00 . A A . 49 ASP C 1 1
7 17506 1 1 22 ASP CA C -25.975 -40.088 -67.401 1.00 . A A . 49 ASP CA 1 1
7 17507 1 1 22 ASP CB C -25.353 -40.300 -66.021 1.00 . A A . 49 ASP CB 1 1
7 17508 1 1 22 ASP CG C -25.108 -39.003 -65.271 1.00 . A A . 49 ASP CG 1 1
7 17509 1 1 22 ASP H H -26.090 -42.166 -67.778 1.00 . A A . 49 ASP H 1 1
7 17510 1 1 22 ASP HA H -26.745 -39.334 -67.336 1.00 . A A . 49 ASP HA 1 1
7 17511 1 1 22 ASP HB2 H -26.014 -40.915 -65.429 1.00 . A A . 49 ASP HB2 1 1
7 17512 1 1 22 ASP HB3 H -24.412 -40.809 -66.140 1.00 . A A . 49 ASP HB3 1 1
7 17513 1 1 22 ASP N N -26.579 -41.323 -67.879 1.00 . A A . 49 ASP N 1 1
7 17514 1 1 22 ASP O O -23.756 -40.054 -68.305 1.00 . A A . 49 ASP O 1 1
7 17515 1 1 22 ASP OD1 O -24.395 -38.130 -65.812 1.00 . A A . 49 ASP OD1 1 1
7 17516 1 1 22 ASP OD2 O -25.631 -38.839 -64.148 1.00 . A A . 49 ASP OD2 1 1
7 17517 1 1 23 ARG C C -24.097 -39.547 -71.333 1.00 . A A . 50 ARG C 1 1
7 17518 1 1 23 ARG CA C -24.490 -38.353 -70.459 1.00 . A A . 50 ARG CA 1 1
7 17519 1 1 23 ARG CB C -23.235 -37.618 -69.979 1.00 . A A . 50 ARG CB 1 1
7 17520 1 1 23 ARG CD C -21.119 -36.406 -70.612 1.00 . A A . 50 ARG CD 1 1
7 17521 1 1 23 ARG CG C -22.444 -36.964 -71.105 1.00 . A A . 50 ARG CG 1 1
7 17522 1 1 23 ARG CZ C -19.326 -37.425 -69.248 1.00 . A A . 50 ARG CZ 1 1
7 17523 1 1 23 ARG H H -26.233 -38.415 -69.257 1.00 . A A . 50 ARG H 1 1
7 17524 1 1 23 ARG HA H -25.081 -37.676 -71.057 1.00 . A A . 50 ARG HA 1 1
7 17525 1 1 23 ARG HB2 H -23.527 -36.848 -69.279 1.00 . A A . 50 ARG HB2 1 1
7 17526 1 1 23 ARG HB3 H -22.588 -38.322 -69.478 1.00 . A A . 50 ARG HB3 1 1
7 17527 1 1 23 ARG HD2 H -20.695 -35.782 -71.386 1.00 . A A . 50 ARG HD2 1 1
7 17528 1 1 23 ARG HD3 H -21.301 -35.809 -69.730 1.00 . A A . 50 ARG HD3 1 1
7 17529 1 1 23 ARG HE H -20.145 -38.259 -70.882 1.00 . A A . 50 ARG HE 1 1
7 17530 1 1 23 ARG HG2 H -22.248 -37.700 -71.868 1.00 . A A . 50 ARG HG2 1 1
7 17531 1 1 23 ARG HG3 H -23.031 -36.158 -71.522 1.00 . A A . 50 ARG HG3 1 1
7 17532 1 1 23 ARG HH11 H -19.966 -35.630 -68.565 1.00 . A A . 50 ARG HH11 1 1
7 17533 1 1 23 ARG HH12 H -18.696 -36.357 -67.643 1.00 . A A . 50 ARG HH12 1 1
7 17534 1 1 23 ARG HH21 H -18.478 -39.215 -69.676 1.00 . A A . 50 ARG HH21 1 1
7 17535 1 1 23 ARG HH22 H -17.853 -38.411 -68.264 1.00 . A A . 50 ARG HH22 1 1
7 17536 1 1 23 ARG N N -25.327 -38.781 -69.331 1.00 . A A . 50 ARG N 1 1
7 17537 1 1 23 ARG NE N -20.168 -37.466 -70.281 1.00 . A A . 50 ARG NE 1 1
7 17538 1 1 23 ARG NH1 N -19.331 -36.389 -68.418 1.00 . A A . 50 ARG NH1 1 1
7 17539 1 1 23 ARG NH2 N -18.484 -38.430 -69.046 1.00 . A A . 50 ARG NH2 1 1
7 17540 1 1 23 ARG O O -24.637 -39.743 -72.422 1.00 . A A . 50 ARG O 1 1
7 17541 1 1 24 ASP C C -23.364 -42.764 -71.084 1.00 . A A . 51 ASP C 1 1
7 17542 1 1 24 ASP CA C -22.674 -41.504 -71.570 1.00 . A A . 51 ASP CA 1 1
7 17543 1 1 24 ASP CB C -21.159 -41.642 -71.430 1.00 . A A . 51 ASP CB 1 1
7 17544 1 1 24 ASP CG C -20.415 -40.638 -72.281 1.00 . A A . 51 ASP CG 1 1
7 17545 1 1 24 ASP H H -22.800 -40.156 -69.948 1.00 . A A . 51 ASP H 1 1
7 17546 1 1 24 ASP HA H -22.914 -41.363 -72.614 1.00 . A A . 51 ASP HA 1 1
7 17547 1 1 24 ASP HB2 H -20.883 -41.489 -70.398 1.00 . A A . 51 ASP HB2 1 1
7 17548 1 1 24 ASP HB3 H -20.863 -42.636 -71.736 1.00 . A A . 51 ASP HB3 1 1
7 17549 1 1 24 ASP N N -23.158 -40.342 -70.846 1.00 . A A . 51 ASP N 1 1
7 17550 1 1 24 ASP O O -24.128 -42.736 -70.119 1.00 . A A . 51 ASP O 1 1
7 17551 1 1 24 ASP OD1 O -19.830 -39.693 -71.708 1.00 . A A . 51 ASP OD1 1 1
7 17552 1 1 24 ASP OD2 O -20.405 -40.788 -73.518 1.00 . A A . 51 ASP OD2 1 1
7 17553 1 1 25 GLU C C -22.905 -45.862 -70.381 1.00 . A A . 52 GLU C 1 1
7 17554 1 1 25 GLU CA C -23.722 -45.134 -71.450 1.00 . A A . 52 GLU CA 1 1
7 17555 1 1 25 GLU CB C -23.872 -45.966 -72.724 1.00 . A A . 52 GLU CB 1 1
7 17556 1 1 25 GLU CD C -22.948 -46.544 -75.004 1.00 . A A . 52 GLU CD 1 1
7 17557 1 1 25 GLU CG C -22.713 -45.809 -73.702 1.00 . A A . 52 GLU CG 1 1
7 17558 1 1 25 GLU H H -22.475 -43.821 -72.520 1.00 . A A . 52 GLU H 1 1
7 17559 1 1 25 GLU HA H -24.705 -44.929 -71.049 1.00 . A A . 52 GLU HA 1 1
7 17560 1 1 25 GLU HB2 H -23.950 -47.007 -72.454 1.00 . A A . 52 GLU HB2 1 1
7 17561 1 1 25 GLU HB3 H -24.779 -45.667 -73.229 1.00 . A A . 52 GLU HB3 1 1
7 17562 1 1 25 GLU HG2 H -22.582 -44.760 -73.918 1.00 . A A . 52 GLU HG2 1 1
7 17563 1 1 25 GLU HG3 H -21.816 -46.195 -73.242 1.00 . A A . 52 GLU HG3 1 1
7 17564 1 1 25 GLU N N -23.112 -43.860 -71.776 1.00 . A A . 52 GLU N 1 1
7 17565 1 1 25 GLU O O -21.683 -45.966 -70.486 1.00 . A A . 52 GLU O 1 1
7 17566 1 1 25 GLU OE1 O -24.024 -47.156 -75.162 1.00 . A A . 52 GLU OE1 1 1
7 17567 1 1 25 GLU OE2 O -22.059 -46.514 -75.880 1.00 . A A . 52 GLU OE2 1 1
7 17568 1 1 26 PRO C C -22.103 -48.187 -68.450 1.00 . A A . 53 PRO C 1 1
7 17569 1 1 26 PRO CA C -22.951 -46.952 -68.142 1.00 . A A . 53 PRO CA 1 1
7 17570 1 1 26 PRO CB C -24.136 -47.342 -67.251 1.00 . A A . 53 PRO CB 1 1
7 17571 1 1 26 PRO CD C -25.058 -46.369 -69.218 1.00 . A A . 53 PRO CD 1 1
7 17572 1 1 26 PRO CG C -25.307 -47.407 -68.167 1.00 . A A . 53 PRO CG 1 1
7 17573 1 1 26 PRO HA H -22.340 -46.229 -67.624 1.00 . A A . 53 PRO HA 1 1
7 17574 1 1 26 PRO HB2 H -23.941 -48.297 -66.789 1.00 . A A . 53 PRO HB2 1 1
7 17575 1 1 26 PRO HB3 H -24.276 -46.592 -66.489 1.00 . A A . 53 PRO HB3 1 1
7 17576 1 1 26 PRO HD2 H -25.514 -46.659 -70.153 1.00 . A A . 53 PRO HD2 1 1
7 17577 1 1 26 PRO HD3 H -25.429 -45.406 -68.897 1.00 . A A . 53 PRO HD3 1 1
7 17578 1 1 26 PRO HG2 H -25.368 -48.388 -68.616 1.00 . A A . 53 PRO HG2 1 1
7 17579 1 1 26 PRO HG3 H -26.213 -47.184 -67.625 1.00 . A A . 53 PRO HG3 1 1
7 17580 1 1 26 PRO N N -23.589 -46.355 -69.329 1.00 . A A . 53 PRO N 1 1
7 17581 1 1 26 PRO O O -22.270 -48.831 -69.487 1.00 . A A . 53 PRO O 1 1
7 17582 1 1 27 ASP C C -20.892 -50.998 -67.566 1.00 . A A . 54 ASP C 1 1
7 17583 1 1 27 ASP CA C -20.250 -49.615 -67.662 1.00 . A A . 54 ASP CA 1 1
7 17584 1 1 27 ASP CB C -19.168 -49.520 -66.581 1.00 . A A . 54 ASP CB 1 1
7 17585 1 1 27 ASP CG C -18.344 -48.254 -66.656 1.00 . A A . 54 ASP CG 1 1
7 17586 1 1 27 ASP H H -21.243 -48.040 -66.652 1.00 . A A . 54 ASP H 1 1
7 17587 1 1 27 ASP HA H -19.788 -49.508 -68.631 1.00 . A A . 54 ASP HA 1 1
7 17588 1 1 27 ASP HB2 H -19.640 -49.556 -65.612 1.00 . A A . 54 ASP HB2 1 1
7 17589 1 1 27 ASP HB3 H -18.502 -50.365 -66.679 1.00 . A A . 54 ASP HB3 1 1
7 17590 1 1 27 ASP N N -21.230 -48.533 -67.502 1.00 . A A . 54 ASP N 1 1
7 17591 1 1 27 ASP O O -20.308 -51.919 -66.997 1.00 . A A . 54 ASP O 1 1
7 17592 1 1 27 ASP OD1 O -18.806 -47.209 -66.142 1.00 . A A . 54 ASP OD1 1 1
7 17593 1 1 27 ASP OD2 O -17.220 -48.303 -67.195 1.00 . A A . 54 ASP OD2 1 1
7 17594 1 1 28 MET C C -22.413 -53.257 -69.296 1.00 . A A . 55 MET C 1 1
7 17595 1 1 28 MET CA C -22.775 -52.424 -68.074 1.00 . A A . 55 MET CA 1 1
7 17596 1 1 28 MET CB C -24.287 -52.208 -68.006 1.00 . A A . 55 MET CB 1 1
7 17597 1 1 28 MET CE C -26.668 -50.246 -65.198 1.00 . A A . 55 MET CE 1 1
7 17598 1 1 28 MET CG C -24.734 -51.452 -66.766 1.00 . A A . 55 MET CG 1 1
7 17599 1 1 28 MET H H -22.499 -50.379 -68.566 1.00 . A A . 55 MET H 1 1
7 17600 1 1 28 MET HA H -22.452 -52.948 -67.186 1.00 . A A . 55 MET HA 1 1
7 17601 1 1 28 MET HB2 H -24.598 -51.647 -68.876 1.00 . A A . 55 MET HB2 1 1
7 17602 1 1 28 MET HB3 H -24.777 -53.169 -68.014 1.00 . A A . 55 MET HB3 1 1
7 17603 1 1 28 MET HE1 H -26.078 -49.342 -65.248 1.00 . A A . 55 MET HE1 1 1
7 17604 1 1 28 MET HE2 H -26.315 -50.860 -64.382 1.00 . A A . 55 MET HE2 1 1
7 17605 1 1 28 MET HE3 H -27.704 -49.990 -65.033 1.00 . A A . 55 MET HE3 1 1
7 17606 1 1 28 MET HG2 H -24.471 -52.031 -65.894 1.00 . A A . 55 MET HG2 1 1
7 17607 1 1 28 MET HG3 H -24.220 -50.502 -66.736 1.00 . A A . 55 MET HG3 1 1
7 17608 1 1 28 MET N N -22.080 -51.147 -68.116 1.00 . A A . 55 MET N 1 1
7 17609 1 1 28 MET O O -22.184 -54.462 -69.194 1.00 . A A . 55 MET O 1 1
7 17610 1 1 28 MET SD S -26.510 -51.147 -66.739 1.00 . A A . 55 MET SD 1 1
7 17611 1 1 29 MET C C -20.955 -52.472 -72.492 1.00 . A A . 56 MET C 1 1
7 17612 1 1 29 MET CA C -22.024 -53.252 -71.708 1.00 . A A . 56 MET CA 1 1
7 17613 1 1 29 MET CB C -23.279 -53.433 -72.574 1.00 . A A . 56 MET CB 1 1
7 17614 1 1 29 MET CE C -25.370 -56.540 -70.734 1.00 . A A . 56 MET CE 1 1
7 17615 1 1 29 MET CG C -24.386 -54.238 -71.910 1.00 . A A . 56 MET CG 1 1
7 17616 1 1 29 MET H H -22.513 -51.632 -70.439 1.00 . A A . 56 MET H 1 1
7 17617 1 1 29 MET HA H -21.626 -54.229 -71.470 1.00 . A A . 56 MET HA 1 1
7 17618 1 1 29 MET HB2 H -23.675 -52.463 -72.822 1.00 . A A . 56 MET HB2 1 1
7 17619 1 1 29 MET HB3 H -22.998 -53.938 -73.486 1.00 . A A . 56 MET HB3 1 1
7 17620 1 1 29 MET HE1 H -25.234 -57.578 -70.471 1.00 . A A . 56 MET HE1 1 1
7 17621 1 1 29 MET HE2 H -26.213 -56.444 -71.402 1.00 . A A . 56 MET HE2 1 1
7 17622 1 1 29 MET HE3 H -25.552 -55.962 -69.840 1.00 . A A . 56 MET HE3 1 1
7 17623 1 1 29 MET HG2 H -24.659 -53.753 -70.985 1.00 . A A . 56 MET HG2 1 1
7 17624 1 1 29 MET HG3 H -25.241 -54.260 -72.570 1.00 . A A . 56 MET HG3 1 1
7 17625 1 1 29 MET N N -22.347 -52.595 -70.441 1.00 . A A . 56 MET N 1 1
7 17626 1 1 29 MET O O -19.985 -53.070 -72.958 1.00 . A A . 56 MET O 1 1
7 17627 1 1 29 MET SD S -23.894 -55.934 -71.547 1.00 . A A . 56 MET SD 1 1
7 17628 1 1 30 PRO C C -18.713 -50.453 -72.948 1.00 . A A . 57 PRO C 1 1
7 17629 1 1 30 PRO CA C -20.151 -50.314 -73.428 1.00 . A A . 57 PRO CA 1 1
7 17630 1 1 30 PRO CB C -20.644 -48.880 -73.209 1.00 . A A . 57 PRO CB 1 1
7 17631 1 1 30 PRO CD C -22.216 -50.300 -72.144 1.00 . A A . 57 PRO CD 1 1
7 17632 1 1 30 PRO CG C -22.088 -49.028 -72.916 1.00 . A A . 57 PRO CG 1 1
7 17633 1 1 30 PRO HA H -20.189 -50.549 -74.482 1.00 . A A . 57 PRO HA 1 1
7 17634 1 1 30 PRO HB2 H -20.116 -48.435 -72.379 1.00 . A A . 57 PRO HB2 1 1
7 17635 1 1 30 PRO HB3 H -20.481 -48.293 -74.103 1.00 . A A . 57 PRO HB3 1 1
7 17636 1 1 30 PRO HD2 H -22.092 -50.111 -71.088 1.00 . A A . 57 PRO HD2 1 1
7 17637 1 1 30 PRO HD3 H -23.170 -50.761 -72.336 1.00 . A A . 57 PRO HD3 1 1
7 17638 1 1 30 PRO HG2 H -22.427 -48.194 -72.321 1.00 . A A . 57 PRO HG2 1 1
7 17639 1 1 30 PRO HG3 H -22.649 -49.089 -73.837 1.00 . A A . 57 PRO HG3 1 1
7 17640 1 1 30 PRO N N -21.109 -51.132 -72.663 1.00 . A A . 57 PRO N 1 1
7 17641 1 1 30 PRO O O -18.425 -50.386 -71.748 1.00 . A A . 57 PRO O 1 1
7 17642 1 1 31 ALA C C -15.607 -50.715 -74.944 1.00 . A A . 58 ALA C 1 1
7 17643 1 1 31 ALA CA C -16.392 -50.763 -73.642 1.00 . A A . 58 ALA CA 1 1
7 17644 1 1 31 ALA CB C -16.073 -52.042 -72.883 1.00 . A A . 58 ALA CB 1 1
7 17645 1 1 31 ALA H H -18.137 -50.723 -74.834 1.00 . A A . 58 ALA H 1 1
7 17646 1 1 31 ALA HA H -16.102 -49.921 -73.028 1.00 . A A . 58 ALA HA 1 1
7 17647 1 1 31 ALA HB1 H -16.651 -52.071 -71.971 1.00 . A A . 58 ALA HB1 1 1
7 17648 1 1 31 ALA HB2 H -15.021 -52.065 -72.643 1.00 . A A . 58 ALA HB2 1 1
7 17649 1 1 31 ALA HB3 H -16.322 -52.896 -73.495 1.00 . A A . 58 ALA HB3 1 1
7 17650 1 1 31 ALA N N -17.820 -50.653 -73.907 1.00 . A A . 58 ALA N 1 1
7 17651 1 1 31 ALA O O -14.655 -49.943 -75.077 1.00 . A A . 58 ALA O 1 1
7 17652 1 1 32 ALA C C -13.978 -52.086 -77.182 1.00 . A A . 59 ALA C 1 1
7 17653 1 1 32 ALA CA C -15.428 -51.614 -77.235 1.00 . A A . 59 ALA CA 1 1
7 17654 1 1 32 ALA CB C -15.531 -50.271 -77.949 1.00 . A A . 59 ALA CB 1 1
7 17655 1 1 32 ALA H H -16.767 -52.162 -75.691 1.00 . A A . 59 ALA H 1 1
7 17656 1 1 32 ALA HA H -15.996 -52.333 -77.808 1.00 . A A . 59 ALA HA 1 1
7 17657 1 1 32 ALA HB1 H -15.122 -50.358 -78.943 1.00 . A A . 59 ALA HB1 1 1
7 17658 1 1 32 ALA HB2 H -14.977 -49.526 -77.395 1.00 . A A . 59 ALA HB2 1 1
7 17659 1 1 32 ALA HB3 H -16.567 -49.975 -78.011 1.00 . A A . 59 ALA HB3 1 1
7 17660 1 1 32 ALA N N -16.028 -51.550 -75.899 1.00 . A A . 59 ALA N 1 1
7 17661 1 1 32 ALA O O -13.694 -53.267 -77.393 1.00 . A A . 59 ALA O 1 1
7 17662 1 1 33 THR C C -11.065 -50.818 -75.559 1.00 . A A . 60 THR C 1 1
7 17663 1 1 33 THR CA C -11.656 -51.472 -76.803 1.00 . A A . 60 THR CA 1 1
7 17664 1 1 33 THR CB C -10.895 -50.993 -78.055 1.00 . A A . 60 THR CB 1 1
7 17665 1 1 33 THR CG2 C -11.133 -51.927 -79.231 1.00 . A A . 60 THR CG2 1 1
7 17666 1 1 33 THR H H -13.364 -50.239 -76.766 1.00 . A A . 60 THR H 1 1
7 17667 1 1 33 THR HA H -11.549 -52.545 -76.725 1.00 . A A . 60 THR HA 1 1
7 17668 1 1 33 THR HB H -9.838 -50.983 -77.832 1.00 . A A . 60 THR HB 1 1
7 17669 1 1 33 THR HG1 H -11.614 -49.650 -79.315 1.00 . A A . 60 THR HG1 1 1
7 17670 1 1 33 THR HG21 H -10.780 -52.917 -78.980 1.00 . A A . 60 THR HG21 1 1
7 17671 1 1 33 THR HG22 H -10.599 -51.563 -80.095 1.00 . A A . 60 THR HG22 1 1
7 17672 1 1 33 THR HG23 H -12.190 -51.969 -79.451 1.00 . A A . 60 THR HG23 1 1
7 17673 1 1 33 THR N N -13.071 -51.164 -76.905 1.00 . A A . 60 THR N 1 1
7 17674 1 1 33 THR O O -10.062 -50.109 -75.636 1.00 . A A . 60 THR O 1 1
7 17675 1 1 33 THR OG1 O -11.311 -49.663 -78.399 1.00 . A A . 60 THR OG1 1 1
7 17676 1 1 34 GLN C C -11.548 -48.921 -73.209 1.00 . A A . 61 GLN C 1 1
7 17677 1 1 34 GLN CA C -11.333 -50.432 -73.148 1.00 . A A . 61 GLN CA 1 1
7 17678 1 1 34 GLN CB C -9.878 -50.751 -72.777 1.00 . A A . 61 GLN CB 1 1
7 17679 1 1 34 GLN CD C -10.426 -52.766 -71.343 1.00 . A A . 61 GLN CD 1 1
7 17680 1 1 34 GLN CG C -9.627 -52.228 -72.518 1.00 . A A . 61 GLN CG 1 1
7 17681 1 1 34 GLN H H -12.465 -51.688 -74.426 1.00 . A A . 61 GLN H 1 1
7 17682 1 1 34 GLN HA H -11.982 -50.833 -72.383 1.00 . A A . 61 GLN HA 1 1
7 17683 1 1 34 GLN HB2 H -9.236 -50.436 -73.586 1.00 . A A . 61 GLN HB2 1 1
7 17684 1 1 34 GLN HB3 H -9.617 -50.201 -71.887 1.00 . A A . 61 GLN HB3 1 1
7 17685 1 1 34 GLN HE21 H -11.185 -52.254 -69.580 1.00 . A A . 61 GLN HE21 1 1
7 17686 1 1 34 GLN HE22 H -10.328 -51.006 -70.417 1.00 . A A . 61 GLN HE22 1 1
7 17687 1 1 34 GLN HG2 H -9.899 -52.787 -73.401 1.00 . A A . 61 GLN HG2 1 1
7 17688 1 1 34 GLN HG3 H -8.576 -52.370 -72.314 1.00 . A A . 61 GLN HG3 1 1
7 17689 1 1 34 GLN N N -11.710 -51.059 -74.417 1.00 . A A . 61 GLN N 1 1
7 17690 1 1 34 GLN NE2 N -10.671 -51.926 -70.349 1.00 . A A . 61 GLN NE2 1 1
7 17691 1 1 34 GLN O O -10.900 -48.156 -72.495 1.00 . A A . 61 GLN O 1 1
7 17692 1 1 34 GLN OE1 O -10.812 -53.937 -71.326 1.00 . A A . 61 GLN OE1 1 1
7 17693 1 1 35 ALA C C -14.009 -46.723 -73.416 1.00 . A A . 62 ALA C 1 1
7 17694 1 1 35 ALA CA C -12.782 -47.097 -74.237 1.00 . A A . 62 ALA CA 1 1
7 17695 1 1 35 ALA CB C -13.000 -46.781 -75.708 1.00 . A A . 62 ALA CB 1 1
7 17696 1 1 35 ALA H H -12.975 -49.170 -74.582 1.00 . A A . 62 ALA H 1 1
7 17697 1 1 35 ALA HA H -11.935 -46.521 -73.886 1.00 . A A . 62 ALA HA 1 1
7 17698 1 1 35 ALA HB1 H -13.187 -45.724 -75.826 1.00 . A A . 62 ALA HB1 1 1
7 17699 1 1 35 ALA HB2 H -13.848 -47.340 -76.075 1.00 . A A . 62 ALA HB2 1 1
7 17700 1 1 35 ALA HB3 H -12.118 -47.055 -76.271 1.00 . A A . 62 ALA HB3 1 1
7 17701 1 1 35 ALA N N -12.473 -48.505 -74.062 1.00 . A A . 62 ALA N 1 1
7 17702 1 1 35 ALA O O -15.107 -46.545 -73.952 1.00 . A A . 62 ALA O 1 1
7 17703 1 1 36 LEU C C -15.188 -44.816 -71.199 1.00 . A A . 63 LEU C 1 1
7 17704 1 1 36 LEU CA C -14.892 -46.314 -71.184 1.00 . A A . 63 LEU CA 1 1
7 17705 1 1 36 LEU CB C -14.513 -46.765 -69.773 1.00 . A A . 63 LEU CB 1 1
7 17706 1 1 36 LEU CD1 C -13.648 -48.549 -68.236 1.00 . A A . 63 LEU CD1 1 1
7 17707 1 1 36 LEU CD2 C -15.246 -49.149 -70.061 1.00 . A A . 63 LEU CD2 1 1
7 17708 1 1 36 LEU CG C -14.100 -48.234 -69.652 1.00 . A A . 63 LEU CG 1 1
7 17709 1 1 36 LEU H H -12.913 -46.780 -71.755 1.00 . A A . 63 LEU H 1 1
7 17710 1 1 36 LEU HA H -15.774 -46.849 -71.501 1.00 . A A . 63 LEU HA 1 1
7 17711 1 1 36 LEU HB2 H -13.693 -46.149 -69.432 1.00 . A A . 63 LEU HB2 1 1
7 17712 1 1 36 LEU HB3 H -15.361 -46.596 -69.126 1.00 . A A . 63 LEU HB3 1 1
7 17713 1 1 36 LEU HD11 H -12.817 -47.911 -67.974 1.00 . A A . 63 LEU HD11 1 1
7 17714 1 1 36 LEU HD12 H -13.340 -49.583 -68.179 1.00 . A A . 63 LEU HD12 1 1
7 17715 1 1 36 LEU HD13 H -14.464 -48.379 -67.551 1.00 . A A . 63 LEU HD13 1 1
7 17716 1 1 36 LEU HD21 H -16.097 -48.970 -69.418 1.00 . A A . 63 LEU HD21 1 1
7 17717 1 1 36 LEU HD22 H -14.934 -50.178 -69.966 1.00 . A A . 63 LEU HD22 1 1
7 17718 1 1 36 LEU HD23 H -15.519 -48.949 -71.086 1.00 . A A . 63 LEU HD23 1 1
7 17719 1 1 36 LEU HG H -13.269 -48.423 -70.316 1.00 . A A . 63 LEU HG 1 1
7 17720 1 1 36 LEU N N -13.815 -46.632 -72.110 1.00 . A A . 63 LEU N 1 1
7 17721 1 1 36 LEU O O -14.335 -44.005 -70.841 1.00 . A A . 63 LEU O 1 1
7 17722 1 1 37 PRO C C -17.328 -42.428 -70.460 1.00 . A A . 64 PRO C 1 1
7 17723 1 1 37 PRO CA C -16.792 -43.033 -71.757 1.00 . A A . 64 PRO CA 1 1
7 17724 1 1 37 PRO CB C -17.897 -43.110 -72.803 1.00 . A A . 64 PRO CB 1 1
7 17725 1 1 37 PRO CD C -17.495 -45.348 -72.018 1.00 . A A . 64 PRO CD 1 1
7 17726 1 1 37 PRO CG C -18.563 -44.421 -72.547 1.00 . A A . 64 PRO CG 1 1
7 17727 1 1 37 PRO HA H -15.980 -42.429 -72.131 1.00 . A A . 64 PRO HA 1 1
7 17728 1 1 37 PRO HB2 H -18.581 -42.285 -72.671 1.00 . A A . 64 PRO HB2 1 1
7 17729 1 1 37 PRO HB3 H -17.463 -43.076 -73.790 1.00 . A A . 64 PRO HB3 1 1
7 17730 1 1 37 PRO HD2 H -17.863 -45.899 -71.166 1.00 . A A . 64 PRO HD2 1 1
7 17731 1 1 37 PRO HD3 H -17.168 -46.024 -72.794 1.00 . A A . 64 PRO HD3 1 1
7 17732 1 1 37 PRO HG2 H -19.347 -44.297 -71.814 1.00 . A A . 64 PRO HG2 1 1
7 17733 1 1 37 PRO HG3 H -18.971 -44.811 -73.469 1.00 . A A . 64 PRO HG3 1 1
7 17734 1 1 37 PRO N N -16.402 -44.436 -71.620 1.00 . A A . 64 PRO N 1 1
7 17735 1 1 37 PRO O O -17.529 -41.213 -70.364 1.00 . A A . 64 PRO O 1 1
7 17736 1 1 38 THR C C -17.126 -42.149 -67.303 1.00 . A A . 65 THR C 1 1
7 17737 1 1 38 THR CA C -18.142 -42.842 -68.209 1.00 . A A . 65 THR CA 1 1
7 17738 1 1 38 THR CB C -18.762 -44.042 -67.478 1.00 . A A . 65 THR CB 1 1
7 17739 1 1 38 THR CG2 C -20.167 -44.321 -67.989 1.00 . A A . 65 THR CG2 1 1
7 17740 1 1 38 THR H H -17.301 -44.214 -69.572 1.00 . A A . 65 THR H 1 1
7 17741 1 1 38 THR HA H -18.932 -42.145 -68.440 1.00 . A A . 65 THR HA 1 1
7 17742 1 1 38 THR HB H -18.815 -43.815 -66.423 1.00 . A A . 65 THR HB 1 1
7 17743 1 1 38 THR HG1 H -18.326 -45.955 -67.199 1.00 . A A . 65 THR HG1 1 1
7 17744 1 1 38 THR HG21 H -20.792 -43.459 -67.814 1.00 . A A . 65 THR HG21 1 1
7 17745 1 1 38 THR HG22 H -20.575 -45.173 -67.468 1.00 . A A . 65 THR HG22 1 1
7 17746 1 1 38 THR HG23 H -20.130 -44.529 -69.049 1.00 . A A . 65 THR HG23 1 1
7 17747 1 1 38 THR N N -17.546 -43.270 -69.464 1.00 . A A . 65 THR N 1 1
7 17748 1 1 38 THR O O -16.808 -42.631 -66.217 1.00 . A A . 65 THR O 1 1
7 17749 1 1 38 THR OG1 O -17.936 -45.195 -67.671 1.00 . A A . 65 THR OG1 1 1
7 17750 1 1 39 GLN C C -16.527 -39.283 -66.063 1.00 . A A . 66 GLN C 1 1
7 17751 1 1 39 GLN CA C -15.713 -40.200 -66.968 1.00 . A A . 66 GLN CA 1 1
7 17752 1 1 39 GLN CB C -14.801 -39.380 -67.880 1.00 . A A . 66 GLN CB 1 1
7 17753 1 1 39 GLN CD C -12.825 -40.975 -67.930 1.00 . A A . 66 GLN CD 1 1
7 17754 1 1 39 GLN CG C -13.877 -40.232 -68.739 1.00 . A A . 66 GLN CG 1 1
7 17755 1 1 39 GLN H H -16.840 -40.736 -68.678 1.00 . A A . 66 GLN H 1 1
7 17756 1 1 39 GLN HA H -15.112 -40.857 -66.359 1.00 . A A . 66 GLN HA 1 1
7 17757 1 1 39 GLN HB2 H -15.413 -38.775 -68.535 1.00 . A A . 66 GLN HB2 1 1
7 17758 1 1 39 GLN HB3 H -14.193 -38.732 -67.269 1.00 . A A . 66 GLN HB3 1 1
7 17759 1 1 39 GLN HE21 H -10.994 -41.725 -68.055 1.00 . A A . 66 GLN HE21 1 1
7 17760 1 1 39 GLN HE22 H -11.597 -40.967 -69.486 1.00 . A A . 66 GLN HE22 1 1
7 17761 1 1 39 GLN HG2 H -14.473 -40.958 -69.272 1.00 . A A . 66 GLN HG2 1 1
7 17762 1 1 39 GLN HG3 H -13.376 -39.589 -69.449 1.00 . A A . 66 GLN HG3 1 1
7 17763 1 1 39 GLN N N -16.612 -41.021 -67.765 1.00 . A A . 66 GLN N 1 1
7 17764 1 1 39 GLN NE2 N -11.693 -41.251 -68.551 1.00 . A A . 66 GLN NE2 1 1
7 17765 1 1 39 GLN O O -17.268 -38.419 -66.541 1.00 . A A . 66 GLN O 1 1
7 17766 1 1 39 GLN OE1 O -13.031 -41.308 -66.762 1.00 . A A . 66 GLN OE1 1 1
7 17767 1 1 40 PRO C C -17.002 -37.205 -63.853 1.00 . A A . 67 PRO C 1 1
7 17768 1 1 40 PRO CA C -17.146 -38.729 -63.723 1.00 . A A . 67 PRO CA 1 1
7 17769 1 1 40 PRO CB C -16.569 -39.223 -62.393 1.00 . A A . 67 PRO CB 1 1
7 17770 1 1 40 PRO CD C -15.562 -40.537 -64.119 1.00 . A A . 67 PRO CD 1 1
7 17771 1 1 40 PRO CG C -16.036 -40.580 -62.693 1.00 . A A . 67 PRO CG 1 1
7 17772 1 1 40 PRO HA H -18.196 -38.973 -63.757 1.00 . A A . 67 PRO HA 1 1
7 17773 1 1 40 PRO HB2 H -15.788 -38.554 -62.064 1.00 . A A . 67 PRO HB2 1 1
7 17774 1 1 40 PRO HB3 H -17.351 -39.263 -61.651 1.00 . A A . 67 PRO HB3 1 1
7 17775 1 1 40 PRO HD2 H -14.520 -40.261 -64.163 1.00 . A A . 67 PRO HD2 1 1
7 17776 1 1 40 PRO HD3 H -15.721 -41.493 -64.596 1.00 . A A . 67 PRO HD3 1 1
7 17777 1 1 40 PRO HG2 H -15.213 -40.806 -62.030 1.00 . A A . 67 PRO HG2 1 1
7 17778 1 1 40 PRO HG3 H -16.820 -41.316 -62.579 1.00 . A A . 67 PRO HG3 1 1
7 17779 1 1 40 PRO N N -16.411 -39.496 -64.737 1.00 . A A . 67 PRO N 1 1
7 17780 1 1 40 PRO O O -18.014 -36.514 -63.895 1.00 . A A . 67 PRO O 1 1
7 17781 1 1 41 PRO C C -16.116 -34.659 -65.383 1.00 . A A . 68 PRO C 1 1
7 17782 1 1 41 PRO CA C -15.620 -35.183 -64.037 1.00 . A A . 68 PRO CA 1 1
7 17783 1 1 41 PRO CB C -14.111 -34.960 -63.900 1.00 . A A . 68 PRO CB 1 1
7 17784 1 1 41 PRO CD C -14.465 -37.320 -63.877 1.00 . A A . 68 PRO CD 1 1
7 17785 1 1 41 PRO CG C -13.498 -36.253 -64.303 1.00 . A A . 68 PRO CG 1 1
7 17786 1 1 41 PRO HA H -16.137 -34.666 -63.242 1.00 . A A . 68 PRO HA 1 1
7 17787 1 1 41 PRO HB2 H -13.803 -34.155 -64.550 1.00 . A A . 68 PRO HB2 1 1
7 17788 1 1 41 PRO HB3 H -13.873 -34.714 -62.876 1.00 . A A . 68 PRO HB3 1 1
7 17789 1 1 41 PRO HD2 H -14.442 -38.148 -64.570 1.00 . A A . 68 PRO HD2 1 1
7 17790 1 1 41 PRO HD3 H -14.236 -37.658 -62.879 1.00 . A A . 68 PRO HD3 1 1
7 17791 1 1 41 PRO HG2 H -13.360 -36.276 -65.373 1.00 . A A . 68 PRO HG2 1 1
7 17792 1 1 41 PRO HG3 H -12.551 -36.384 -63.799 1.00 . A A . 68 PRO HG3 1 1
7 17793 1 1 41 PRO N N -15.775 -36.634 -63.916 1.00 . A A . 68 PRO N 1 1
7 17794 1 1 41 PRO O O -16.071 -35.374 -66.391 1.00 . A A . 68 PRO O 1 1
7 17795 1 1 42 GLU C C -18.418 -33.224 -67.044 1.00 . A A . 69 GLU C 1 1
7 17796 1 1 42 GLU CA C -17.058 -32.713 -66.573 1.00 . A A . 69 GLU CA 1 1
7 17797 1 1 42 GLU CB C -16.026 -32.825 -67.703 1.00 . A A . 69 GLU CB 1 1
7 17798 1 1 42 GLU CD C -13.604 -32.633 -68.387 1.00 . A A . 69 GLU CD 1 1
7 17799 1 1 42 GLU CG C -14.642 -32.308 -67.334 1.00 . A A . 69 GLU CG 1 1
7 17800 1 1 42 GLU H H -16.689 -32.958 -64.499 1.00 . A A . 69 GLU H 1 1
7 17801 1 1 42 GLU HA H -17.169 -31.673 -66.314 1.00 . A A . 69 GLU HA 1 1
7 17802 1 1 42 GLU HB2 H -15.935 -33.861 -67.993 1.00 . A A . 69 GLU HB2 1 1
7 17803 1 1 42 GLU HB3 H -16.381 -32.254 -68.542 1.00 . A A . 69 GLU HB3 1 1
7 17804 1 1 42 GLU HG2 H -14.692 -31.236 -67.218 1.00 . A A . 69 GLU HG2 1 1
7 17805 1 1 42 GLU HG3 H -14.340 -32.757 -66.399 1.00 . A A . 69 GLU HG3 1 1
7 17806 1 1 42 GLU N N -16.606 -33.417 -65.370 1.00 . A A . 69 GLU N 1 1
7 17807 1 1 42 GLU O O -18.915 -34.248 -66.564 1.00 . A A . 69 GLU O 1 1
7 17808 1 1 42 GLU OE1 O -12.820 -33.584 -68.183 1.00 . A A . 69 GLU OE1 1 1
7 17809 1 1 42 GLU OE2 O -13.572 -31.950 -69.433 1.00 . A A . 69 GLU OE2 1 1
7 17810 1 1 43 GLY C C -21.211 -31.673 -68.741 1.00 . A A . 70 GLY C 1 1
7 17811 1 1 43 GLY CA C -20.323 -32.872 -68.484 1.00 . A A . 70 GLY CA 1 1
7 17812 1 1 43 GLY H H -18.583 -31.683 -68.310 1.00 . A A . 70 GLY H 1 1
7 17813 1 1 43 GLY HA2 H -20.188 -33.412 -69.411 1.00 . A A . 70 GLY HA2 1 1
7 17814 1 1 43 GLY HA3 H -20.805 -33.519 -67.771 1.00 . A A . 70 GLY HA3 1 1
7 17815 1 1 43 GLY N N -19.024 -32.493 -67.969 1.00 . A A . 70 GLY N 1 1
7 17816 1 1 43 GLY O O -21.374 -31.247 -69.883 1.00 . A A . 70 GLY O 1 1
7 17817 1 1 44 ALA C C -22.550 -29.140 -66.492 1.00 . A A . 71 ALA C 1 1
7 17818 1 1 44 ALA CA C -22.642 -29.962 -67.771 1.00 . A A . 71 ALA CA 1 1
7 17819 1 1 44 ALA CB C -24.083 -30.376 -68.038 1.00 . A A . 71 ALA CB 1 1
7 17820 1 1 44 ALA H H -21.635 -31.543 -66.798 1.00 . A A . 71 ALA H 1 1
7 17821 1 1 44 ALA HA H -22.302 -29.361 -68.601 1.00 . A A . 71 ALA HA 1 1
7 17822 1 1 44 ALA HB1 H -24.446 -30.967 -67.210 1.00 . A A . 71 ALA HB1 1 1
7 17823 1 1 44 ALA HB2 H -24.127 -30.961 -68.945 1.00 . A A . 71 ALA HB2 1 1
7 17824 1 1 44 ALA HB3 H -24.697 -29.495 -68.147 1.00 . A A . 71 ALA HB3 1 1
7 17825 1 1 44 ALA N N -21.786 -31.135 -67.677 1.00 . A A . 71 ALA N 1 1
7 17826 1 1 44 ALA O O -23.550 -28.616 -65.994 1.00 . A A . 71 ALA O 1 1
7 17827 1 1 45 ALA C C -19.928 -27.382 -64.822 1.00 . A A . 72 ALA C 1 1
7 17828 1 1 45 ALA CA C -21.117 -28.326 -64.708 1.00 . A A . 72 ALA CA 1 1
7 17829 1 1 45 ALA CB C -20.900 -29.329 -63.583 1.00 . A A . 72 ALA CB 1 1
7 17830 1 1 45 ALA H H -20.571 -29.398 -66.449 1.00 . A A . 72 ALA H 1 1
7 17831 1 1 45 ALA HA H -22.003 -27.752 -64.483 1.00 . A A . 72 ALA HA 1 1
7 17832 1 1 45 ALA HB1 H -20.798 -28.801 -62.646 1.00 . A A . 72 ALA HB1 1 1
7 17833 1 1 45 ALA HB2 H -20.001 -29.896 -63.776 1.00 . A A . 72 ALA HB2 1 1
7 17834 1 1 45 ALA HB3 H -21.745 -29.999 -63.530 1.00 . A A . 72 ALA HB3 1 1
7 17835 1 1 45 ALA N N -21.340 -29.023 -65.965 1.00 . A A . 72 ALA N 1 1
7 17836 1 1 45 ALA O O -18.968 -27.470 -64.057 1.00 . A A . 72 ALA O 1 1
7 17837 1 1 46 GLU C C -19.367 -24.116 -65.693 1.00 . A A . 73 GLU C 1 1
7 17838 1 1 46 GLU CA C -18.920 -25.532 -66.031 1.00 . A A . 73 GLU CA 1 1
7 17839 1 1 46 GLU CB C -18.456 -25.613 -67.486 1.00 . A A . 73 GLU CB 1 1
7 17840 1 1 46 GLU CD C -19.116 -25.579 -69.914 1.00 . A A . 73 GLU CD 1 1
7 17841 1 1 46 GLU CG C -19.559 -25.344 -68.492 1.00 . A A . 73 GLU CG 1 1
7 17842 1 1 46 GLU H H -20.790 -26.465 -66.370 1.00 . A A . 73 GLU H 1 1
7 17843 1 1 46 GLU HA H -18.103 -25.796 -65.386 1.00 . A A . 73 GLU HA 1 1
7 17844 1 1 46 GLU HB2 H -17.670 -24.888 -67.642 1.00 . A A . 73 GLU HB2 1 1
7 17845 1 1 46 GLU HB3 H -18.063 -26.603 -67.671 1.00 . A A . 73 GLU HB3 1 1
7 17846 1 1 46 GLU HG2 H -20.392 -25.996 -68.280 1.00 . A A . 73 GLU HG2 1 1
7 17847 1 1 46 GLU HG3 H -19.874 -24.315 -68.394 1.00 . A A . 73 GLU HG3 1 1
7 17848 1 1 46 GLU N N -19.996 -26.485 -65.795 1.00 . A A . 73 GLU N 1 1
7 17849 1 1 46 GLU O O -18.591 -23.309 -65.180 1.00 . A A . 73 GLU O 1 1
7 17850 1 1 46 GLU OE1 O -19.230 -26.725 -70.389 1.00 . A A . 73 GLU OE1 1 1
7 17851 1 1 46 GLU OE2 O -18.657 -24.616 -70.569 1.00 . A A . 73 GLU OE2 1 1
7 17852 1 1 47 GLU C C -21.753 -22.491 -64.267 1.00 . A A . 74 GLU C 1 1
7 17853 1 1 47 GLU CA C -21.195 -22.518 -65.681 1.00 . A A . 74 GLU CA 1 1
7 17854 1 1 47 GLU CB C -22.299 -22.172 -66.685 1.00 . A A . 74 GLU CB 1 1
7 17855 1 1 47 GLU CD C -20.749 -20.944 -68.253 1.00 . A A . 74 GLU CD 1 1
7 17856 1 1 47 GLU CG C -21.802 -22.023 -68.113 1.00 . A A . 74 GLU CG 1 1
7 17857 1 1 47 GLU H H -21.194 -24.517 -66.366 1.00 . A A . 74 GLU H 1 1
7 17858 1 1 47 GLU HA H -20.405 -21.787 -65.759 1.00 . A A . 74 GLU HA 1 1
7 17859 1 1 47 GLU HB2 H -23.044 -22.954 -66.667 1.00 . A A . 74 GLU HB2 1 1
7 17860 1 1 47 GLU HB3 H -22.759 -21.241 -66.389 1.00 . A A . 74 GLU HB3 1 1
7 17861 1 1 47 GLU HG2 H -21.379 -22.962 -68.433 1.00 . A A . 74 GLU HG2 1 1
7 17862 1 1 47 GLU HG3 H -22.639 -21.772 -68.746 1.00 . A A . 74 GLU HG3 1 1
7 17863 1 1 47 GLU N N -20.627 -23.826 -65.966 1.00 . A A . 74 GLU N 1 1
7 17864 1 1 47 GLU O O -22.950 -22.300 -64.058 1.00 . A A . 74 GLU O 1 1
7 17865 1 1 47 GLU OE1 O -21.099 -19.750 -68.167 1.00 . A A . 74 GLU OE1 1 1
7 17866 1 1 47 GLU OE2 O -19.562 -21.282 -68.438 1.00 . A A . 74 GLU OE2 1 1
7 17867 1 1 48 VAL C C -21.163 -21.364 -61.261 1.00 . A A . 75 VAL C 1 1
7 17868 1 1 48 VAL CA C -21.282 -22.739 -61.906 1.00 . A A . 75 VAL CA 1 1
7 17869 1 1 48 VAL CB C -20.450 -23.768 -61.107 1.00 . A A . 75 VAL CB 1 1
7 17870 1 1 48 VAL CG1 C -20.719 -25.176 -61.616 1.00 . A A . 75 VAL CG1 1 1
7 17871 1 1 48 VAL CG2 C -18.963 -23.451 -61.186 1.00 . A A . 75 VAL CG2 1 1
7 17872 1 1 48 VAL H H -19.929 -22.812 -63.527 1.00 . A A . 75 VAL H 1 1
7 17873 1 1 48 VAL HA H -22.317 -23.046 -61.873 1.00 . A A . 75 VAL HA 1 1
7 17874 1 1 48 VAL HB H -20.754 -23.719 -60.071 1.00 . A A . 75 VAL HB 1 1
7 17875 1 1 48 VAL HG11 H -20.470 -25.232 -62.665 1.00 . A A . 75 VAL HG11 1 1
7 17876 1 1 48 VAL HG12 H -21.763 -25.414 -61.480 1.00 . A A . 75 VAL HG12 1 1
7 17877 1 1 48 VAL HG13 H -20.114 -25.878 -61.063 1.00 . A A . 75 VAL HG13 1 1
7 17878 1 1 48 VAL HG21 H -18.783 -22.465 -60.784 1.00 . A A . 75 VAL HG21 1 1
7 17879 1 1 48 VAL HG22 H -18.641 -23.486 -62.215 1.00 . A A . 75 VAL HG22 1 1
7 17880 1 1 48 VAL HG23 H -18.408 -24.180 -60.611 1.00 . A A . 75 VAL HG23 1 1
7 17881 1 1 48 VAL N N -20.878 -22.695 -63.298 1.00 . A A . 75 VAL N 1 1
7 17882 1 1 48 VAL O O -20.205 -20.626 -61.500 1.00 . A A . 75 VAL O 1 1
7 17883 1 1 49 ARG C C -21.442 -19.956 -58.391 1.00 . A A . 76 ARG C 1 1
7 17884 1 1 49 ARG CA C -22.129 -19.754 -59.736 1.00 . A A . 76 ARG CA 1 1
7 17885 1 1 49 ARG CB C -23.552 -19.216 -59.554 1.00 . A A . 76 ARG CB 1 1
7 17886 1 1 49 ARG CD C -25.026 -17.231 -59.085 1.00 . A A . 76 ARG CD 1 1
7 17887 1 1 49 ARG CG C -23.606 -17.774 -59.070 1.00 . A A . 76 ARG CG 1 1
7 17888 1 1 49 ARG CZ C -27.224 -17.931 -58.211 1.00 . A A . 76 ARG CZ 1 1
7 17889 1 1 49 ARG H H -22.919 -21.615 -60.348 1.00 . A A . 76 ARG H 1 1
7 17890 1 1 49 ARG HA H -21.554 -19.049 -60.319 1.00 . A A . 76 ARG HA 1 1
7 17891 1 1 49 ARG HB2 H -24.069 -19.273 -60.500 1.00 . A A . 76 ARG HB2 1 1
7 17892 1 1 49 ARG HB3 H -24.069 -19.834 -58.834 1.00 . A A . 76 ARG HB3 1 1
7 17893 1 1 49 ARG HD2 H -24.996 -16.177 -58.858 1.00 . A A . 76 ARG HD2 1 1
7 17894 1 1 49 ARG HD3 H -25.437 -17.371 -60.074 1.00 . A A . 76 ARG HD3 1 1
7 17895 1 1 49 ARG HE H -25.461 -18.323 -57.340 1.00 . A A . 76 ARG HE 1 1
7 17896 1 1 49 ARG HG2 H -23.224 -17.731 -58.061 1.00 . A A . 76 ARG HG2 1 1
7 17897 1 1 49 ARG HG3 H -22.990 -17.166 -59.716 1.00 . A A . 76 ARG HG3 1 1
7 17898 1 1 49 ARG HH11 H -27.306 -16.923 -59.970 1.00 . A A . 76 ARG HH11 1 1
7 17899 1 1 49 ARG HH12 H -28.841 -17.401 -59.317 1.00 . A A . 76 ARG HH12 1 1
7 17900 1 1 49 ARG HH21 H -27.481 -18.937 -56.473 1.00 . A A . 76 ARG HH21 1 1
7 17901 1 1 49 ARG HH22 H -28.940 -18.550 -57.329 1.00 . A A . 76 ARG HH22 1 1
7 17902 1 1 49 ARG N N -22.151 -21.013 -60.457 1.00 . A A . 76 ARG N 1 1
7 17903 1 1 49 ARG NE N -25.894 -17.895 -58.116 1.00 . A A . 76 ARG NE 1 1
7 17904 1 1 49 ARG NH1 N -27.838 -17.374 -59.250 1.00 . A A . 76 ARG NH1 1 1
7 17905 1 1 49 ARG NH2 N -27.938 -18.519 -57.263 1.00 . A A . 76 ARG NH2 1 1
7 17906 1 1 49 ARG O O -22.033 -19.747 -57.331 1.00 . A A . 76 ARG O 1 1
7 17907 1 1 50 ALA C C -18.895 -19.314 -56.674 1.00 . A A . 77 ALA C 1 1
7 17908 1 1 50 ALA CA C -19.402 -20.630 -57.253 1.00 . A A . 77 ALA CA 1 1
7 17909 1 1 50 ALA CB C -18.241 -21.565 -57.561 1.00 . A A . 77 ALA CB 1 1
7 17910 1 1 50 ALA H H -19.786 -20.554 -59.328 1.00 . A A . 77 ALA H 1 1
7 17911 1 1 50 ALA HA H -20.038 -21.110 -56.524 1.00 . A A . 77 ALA HA 1 1
7 17912 1 1 50 ALA HB1 H -17.700 -21.778 -56.650 1.00 . A A . 77 ALA HB1 1 1
7 17913 1 1 50 ALA HB2 H -17.578 -21.093 -58.270 1.00 . A A . 77 ALA HB2 1 1
7 17914 1 1 50 ALA HB3 H -18.621 -22.484 -57.978 1.00 . A A . 77 ALA HB3 1 1
7 17915 1 1 50 ALA N N -20.191 -20.390 -58.449 1.00 . A A . 77 ALA N 1 1
7 17916 1 1 50 ALA O O -17.747 -18.918 -56.898 1.00 . A A . 77 ALA O 1 1
7 17917 1 1 51 GLY C C -20.237 -17.084 -54.111 1.00 . A A . 78 GLY C 1 1
7 17918 1 1 51 GLY CA C -19.419 -17.369 -55.351 1.00 . A A . 78 GLY CA 1 1
7 17919 1 1 51 GLY H H -20.663 -19.007 -55.803 1.00 . A A . 78 GLY H 1 1
7 17920 1 1 51 GLY HA2 H -18.371 -17.377 -55.087 1.00 . A A . 78 GLY HA2 1 1
7 17921 1 1 51 GLY HA3 H -19.592 -16.583 -56.072 1.00 . A A . 78 GLY HA3 1 1
7 17922 1 1 51 GLY N N -19.766 -18.637 -55.943 1.00 . A A . 78 GLY N 1 1
7 17923 1 1 51 GLY O O -21.237 -16.368 -54.169 1.00 . A A . 78 GLY O 1 1
7 17924 1 1 52 ASP C C -20.187 -16.050 -51.214 1.00 . A A . 79 ASP C 1 1
7 17925 1 1 52 ASP CA C -20.483 -17.449 -51.717 1.00 . A A . 79 ASP CA 1 1
7 17926 1 1 52 ASP CB C -20.006 -18.473 -50.683 1.00 . A A . 79 ASP CB 1 1
7 17927 1 1 52 ASP CG C -20.479 -19.883 -50.970 1.00 . A A . 79 ASP CG 1 1
7 17928 1 1 52 ASP H H -19.026 -18.238 -53.023 1.00 . A A . 79 ASP H 1 1
7 17929 1 1 52 ASP HA H -21.547 -17.557 -51.867 1.00 . A A . 79 ASP HA 1 1
7 17930 1 1 52 ASP HB2 H -18.926 -18.476 -50.665 1.00 . A A . 79 ASP HB2 1 1
7 17931 1 1 52 ASP HB3 H -20.372 -18.182 -49.707 1.00 . A A . 79 ASP HB3 1 1
7 17932 1 1 52 ASP N N -19.818 -17.662 -52.994 1.00 . A A . 79 ASP N 1 1
7 17933 1 1 52 ASP O O -21.050 -15.410 -50.612 1.00 . A A . 79 ASP O 1 1
7 17934 1 1 52 ASP OD1 O -21.442 -20.342 -50.317 1.00 . A A . 79 ASP OD1 1 1
7 17935 1 1 52 ASP OD2 O -19.910 -20.534 -51.873 1.00 . A A . 79 ASP OD2 1 1
7 17936 1 1 53 ALA C C -18.844 -14.044 -49.575 1.00 . A A . 80 ALA C 1 1
7 17937 1 1 53 ALA CA C -18.539 -14.249 -51.054 1.00 . A A . 80 ALA CA 1 1
7 17938 1 1 53 ALA CB C -19.209 -13.175 -51.902 1.00 . A A . 80 ALA CB 1 1
7 17939 1 1 53 ALA H H -18.339 -16.145 -51.972 1.00 . A A . 80 ALA H 1 1
7 17940 1 1 53 ALA HA H -17.471 -14.182 -51.204 1.00 . A A . 80 ALA HA 1 1
7 17941 1 1 53 ALA HB1 H -20.279 -13.225 -51.768 1.00 . A A . 80 ALA HB1 1 1
7 17942 1 1 53 ALA HB2 H -18.966 -13.334 -52.942 1.00 . A A . 80 ALA HB2 1 1
7 17943 1 1 53 ALA HB3 H -18.854 -12.202 -51.594 1.00 . A A . 80 ALA HB3 1 1
7 17944 1 1 53 ALA N N -18.969 -15.578 -51.479 1.00 . A A . 80 ALA N 1 1
7 17945 1 1 53 ALA O O -19.518 -13.085 -49.185 1.00 . A A . 80 ALA O 1 1
7 17946 1 1 54 ALA C C -17.441 -15.413 -46.546 1.00 . A A . 81 ALA C 1 1
7 17947 1 1 54 ALA CA C -18.657 -14.968 -47.345 1.00 . A A . 81 ALA CA 1 1
7 17948 1 1 54 ALA CB C -19.859 -15.862 -47.058 1.00 . A A . 81 ALA CB 1 1
7 17949 1 1 54 ALA H H -17.795 -15.681 -49.133 1.00 . A A . 81 ALA H 1 1
7 17950 1 1 54 ALA HA H -18.914 -13.957 -47.062 1.00 . A A . 81 ALA HA 1 1
7 17951 1 1 54 ALA HB1 H -19.676 -16.850 -47.454 1.00 . A A . 81 ALA HB1 1 1
7 17952 1 1 54 ALA HB2 H -20.737 -15.445 -47.528 1.00 . A A . 81 ALA HB2 1 1
7 17953 1 1 54 ALA HB3 H -20.015 -15.924 -45.992 1.00 . A A . 81 ALA HB3 1 1
7 17954 1 1 54 ALA N N -18.366 -14.974 -48.764 1.00 . A A . 81 ALA N 1 1
7 17955 1 1 54 ALA O O -16.770 -14.585 -45.927 1.00 . A A . 81 ALA O 1 1
7 17956 1 1 55 ALA C C -16.002 -16.810 -44.400 1.00 . A A . 82 ALA C 1 1
7 17957 1 1 55 ALA CA C -16.037 -17.307 -45.847 1.00 . A A . 82 ALA CA 1 1
7 17958 1 1 55 ALA CB C -14.713 -17.020 -46.542 1.00 . A A . 82 ALA CB 1 1
7 17959 1 1 55 ALA H H -17.685 -17.299 -47.171 1.00 . A A . 82 ALA H 1 1
7 17960 1 1 55 ALA HA H -16.182 -18.377 -45.839 1.00 . A A . 82 ALA HA 1 1
7 17961 1 1 55 ALA HB1 H -14.527 -15.956 -46.536 1.00 . A A . 82 ALA HB1 1 1
7 17962 1 1 55 ALA HB2 H -14.757 -17.372 -47.562 1.00 . A A . 82 ALA HB2 1 1
7 17963 1 1 55 ALA HB3 H -13.915 -17.528 -46.021 1.00 . A A . 82 ALA HB3 1 1
7 17964 1 1 55 ALA N N -17.146 -16.714 -46.598 1.00 . A A . 82 ALA N 1 1
7 17965 1 1 55 ALA O O -15.051 -16.142 -43.990 1.00 . A A . 82 ALA O 1 1
7 17966 1 1 56 PRO C C -16.004 -17.202 -41.357 1.00 . A A . 83 PRO C 1 1
7 17967 1 1 56 PRO CA C -17.139 -16.664 -42.216 1.00 . A A . 83 PRO CA 1 1
7 17968 1 1 56 PRO CB C -18.487 -17.216 -41.737 1.00 . A A . 83 PRO CB 1 1
7 17969 1 1 56 PRO CD C -18.203 -17.942 -43.988 1.00 . A A . 83 PRO CD 1 1
7 17970 1 1 56 PRO CG C -19.238 -17.529 -42.985 1.00 . A A . 83 PRO CG 1 1
7 17971 1 1 56 PRO HA H -17.148 -15.585 -42.157 1.00 . A A . 83 PRO HA 1 1
7 17972 1 1 56 PRO HB2 H -18.325 -18.102 -41.142 1.00 . A A . 83 PRO HB2 1 1
7 17973 1 1 56 PRO HB3 H -18.997 -16.469 -41.148 1.00 . A A . 83 PRO HB3 1 1
7 17974 1 1 56 PRO HD2 H -17.983 -18.993 -43.896 1.00 . A A . 83 PRO HD2 1 1
7 17975 1 1 56 PRO HD3 H -18.528 -17.706 -44.990 1.00 . A A . 83 PRO HD3 1 1
7 17976 1 1 56 PRO HG2 H -19.932 -18.336 -42.806 1.00 . A A . 83 PRO HG2 1 1
7 17977 1 1 56 PRO HG3 H -19.764 -16.650 -43.329 1.00 . A A . 83 PRO HG3 1 1
7 17978 1 1 56 PRO N N -17.043 -17.121 -43.606 1.00 . A A . 83 PRO N 1 1
7 17979 1 1 56 PRO O O -15.335 -16.441 -40.662 1.00 . A A . 83 PRO O 1 1
7 17980 1 1 57 SER C C -14.903 -19.017 -39.179 1.00 . A A . 84 SER C 1 1
7 17981 1 1 57 SER CA C -14.731 -19.190 -40.692 1.00 . A A . 84 SER CA 1 1
7 17982 1 1 57 SER CB C -13.356 -18.683 -41.144 1.00 . A A . 84 SER CB 1 1
7 17983 1 1 57 SER H H -16.381 -19.054 -42.005 1.00 . A A . 84 SER H 1 1
7 17984 1 1 57 SER HA H -14.800 -20.243 -40.920 1.00 . A A . 84 SER HA 1 1
7 17985 1 1 57 SER HB2 H -13.254 -17.642 -40.880 1.00 . A A . 84 SER HB2 1 1
7 17986 1 1 57 SER HB3 H -12.584 -19.258 -40.656 1.00 . A A . 84 SER HB3 1 1
7 17987 1 1 57 SER HG H -14.034 -19.113 -42.934 1.00 . A A . 84 SER HG 1 1
7 17988 1 1 57 SER N N -15.795 -18.516 -41.431 1.00 . A A . 84 SER N 1 1
7 17989 1 1 57 SER O O -15.580 -19.816 -38.529 1.00 . A A . 84 SER O 1 1
7 17990 1 1 57 SER OG O -13.203 -18.812 -42.550 1.00 . A A . 84 SER OG 1 1
7 17991 1 1 58 LEU C C -15.270 -16.514 -36.907 1.00 . A A . 85 LEU C 1 1
7 17992 1 1 58 LEU CA C -14.377 -17.711 -37.200 1.00 . A A . 85 LEU CA 1 1
7 17993 1 1 58 LEU CB C -12.975 -17.468 -36.638 1.00 . A A . 85 LEU CB 1 1
7 17994 1 1 58 LEU CD1 C -10.603 -18.225 -36.363 1.00 . A A . 85 LEU CD1 1 1
7 17995 1 1 58 LEU CD2 C -12.470 -19.853 -36.040 1.00 . A A . 85 LEU CD2 1 1
7 17996 1 1 58 LEU CG C -11.995 -18.631 -36.815 1.00 . A A . 85 LEU CG 1 1
7 17997 1 1 58 LEU H H -13.827 -17.331 -39.206 1.00 . A A . 85 LEU H 1 1
7 17998 1 1 58 LEU HA H -14.800 -18.584 -36.728 1.00 . A A . 85 LEU HA 1 1
7 17999 1 1 58 LEU HB2 H -12.560 -16.599 -37.125 1.00 . A A . 85 LEU HB2 1 1
7 18000 1 1 58 LEU HB3 H -13.064 -17.260 -35.582 1.00 . A A . 85 LEU HB3 1 1
7 18001 1 1 58 LEU HD11 H -9.924 -19.053 -36.500 1.00 . A A . 85 LEU HD11 1 1
7 18002 1 1 58 LEU HD12 H -10.628 -17.950 -35.320 1.00 . A A . 85 LEU HD12 1 1
7 18003 1 1 58 LEU HD13 H -10.264 -17.383 -36.950 1.00 . A A . 85 LEU HD13 1 1
7 18004 1 1 58 LEU HD21 H -11.762 -20.658 -36.170 1.00 . A A . 85 LEU HD21 1 1
7 18005 1 1 58 LEU HD22 H -13.437 -20.161 -36.410 1.00 . A A . 85 LEU HD22 1 1
7 18006 1 1 58 LEU HD23 H -12.546 -19.607 -34.991 1.00 . A A . 85 LEU HD23 1 1
7 18007 1 1 58 LEU HG H -11.943 -18.895 -37.860 1.00 . A A . 85 LEU HG 1 1
7 18008 1 1 58 LEU N N -14.313 -17.964 -38.631 1.00 . A A . 85 LEU N 1 1
7 18009 1 1 58 LEU O O -15.666 -16.292 -35.765 1.00 . A A . 85 LEU O 1 1
7 18010 1 1 59 ASP C C -17.896 -14.989 -37.656 1.00 . A A . 86 ASP C 1 1
7 18011 1 1 59 ASP CA C -16.441 -14.577 -37.803 1.00 . A A . 86 ASP CA 1 1
7 18012 1 1 59 ASP CB C -16.298 -13.640 -39.008 1.00 . A A . 86 ASP CB 1 1
7 18013 1 1 59 ASP CG C -15.048 -12.789 -38.951 1.00 . A A . 86 ASP CG 1 1
7 18014 1 1 59 ASP H H -15.240 -15.984 -38.836 1.00 . A A . 86 ASP H 1 1
7 18015 1 1 59 ASP HA H -16.135 -14.052 -36.912 1.00 . A A . 86 ASP HA 1 1
7 18016 1 1 59 ASP HB2 H -16.265 -14.231 -39.911 1.00 . A A . 86 ASP HB2 1 1
7 18017 1 1 59 ASP HB3 H -17.157 -12.985 -39.045 1.00 . A A . 86 ASP HB3 1 1
7 18018 1 1 59 ASP N N -15.586 -15.749 -37.947 1.00 . A A . 86 ASP N 1 1
7 18019 1 1 59 ASP O O -18.485 -15.561 -38.576 1.00 . A A . 86 ASP O 1 1
7 18020 1 1 59 ASP OD1 O -15.096 -11.683 -38.368 1.00 . A A . 86 ASP OD1 1 1
7 18021 1 1 59 ASP OD2 O -14.004 -13.223 -39.480 1.00 . A A . 86 ASP OD2 1 1
7 18022 1 1 60 PRO C C -20.820 -13.962 -36.897 1.00 . A A . 87 PRO C 1 1
7 18023 1 1 60 PRO CA C -19.910 -15.001 -36.251 1.00 . A A . 87 PRO CA 1 1
7 18024 1 1 60 PRO CB C -20.021 -14.940 -34.728 1.00 . A A . 87 PRO CB 1 1
7 18025 1 1 60 PRO CD C -17.855 -14.090 -35.317 1.00 . A A . 87 PRO CD 1 1
7 18026 1 1 60 PRO CG C -18.974 -13.963 -34.314 1.00 . A A . 87 PRO CG 1 1
7 18027 1 1 60 PRO HA H -20.180 -15.987 -36.599 1.00 . A A . 87 PRO HA 1 1
7 18028 1 1 60 PRO HB2 H -21.009 -14.606 -34.449 1.00 . A A . 87 PRO HB2 1 1
7 18029 1 1 60 PRO HB3 H -19.834 -15.918 -34.311 1.00 . A A . 87 PRO HB3 1 1
7 18030 1 1 60 PRO HD2 H -17.461 -13.116 -35.565 1.00 . A A . 87 PRO HD2 1 1
7 18031 1 1 60 PRO HD3 H -17.073 -14.726 -34.930 1.00 . A A . 87 PRO HD3 1 1
7 18032 1 1 60 PRO HG2 H -19.380 -12.962 -34.333 1.00 . A A . 87 PRO HG2 1 1
7 18033 1 1 60 PRO HG3 H -18.619 -14.205 -33.324 1.00 . A A . 87 PRO HG3 1 1
7 18034 1 1 60 PRO N N -18.500 -14.709 -36.493 1.00 . A A . 87 PRO N 1 1
7 18035 1 1 60 PRO O O -22.039 -14.138 -36.952 1.00 . A A . 87 PRO O 1 1
7 18036 1 1 61 ALA C C -21.644 -10.935 -36.927 1.00 . A A . 88 ALA C 1 1
7 18037 1 1 61 ALA CA C -20.901 -11.742 -37.986 1.00 . A A . 88 ALA CA 1 1
7 18038 1 1 61 ALA CB C -21.844 -12.193 -39.097 1.00 . A A . 88 ALA CB 1 1
7 18039 1 1 61 ALA H H -19.222 -12.847 -37.334 1.00 . A A . 88 ALA H 1 1
7 18040 1 1 61 ALA HA H -20.151 -11.103 -38.431 1.00 . A A . 88 ALA HA 1 1
7 18041 1 1 61 ALA HB1 H -22.639 -12.789 -38.675 1.00 . A A . 88 ALA HB1 1 1
7 18042 1 1 61 ALA HB2 H -21.294 -12.782 -39.816 1.00 . A A . 88 ALA HB2 1 1
7 18043 1 1 61 ALA HB3 H -22.261 -11.327 -39.586 1.00 . A A . 88 ALA HB3 1 1
7 18044 1 1 61 ALA N N -20.200 -12.880 -37.385 1.00 . A A . 88 ALA N 1 1
7 18045 1 1 61 ALA O O -21.336 -9.765 -36.704 1.00 . A A . 88 ALA O 1 1
7 18046 1 1 62 THR C C -22.496 -10.954 -33.916 1.00 . A A . 89 THR C 1 1
7 18047 1 1 62 THR CA C -23.341 -10.943 -35.189 1.00 . A A . 89 THR CA 1 1
7 18048 1 1 62 THR CB C -24.670 -11.681 -34.941 1.00 . A A . 89 THR CB 1 1
7 18049 1 1 62 THR CG2 C -25.558 -10.903 -33.980 1.00 . A A . 89 THR CG2 1 1
7 18050 1 1 62 THR H H -22.825 -12.492 -36.527 1.00 . A A . 89 THR H 1 1
7 18051 1 1 62 THR HA H -23.557 -9.923 -35.468 1.00 . A A . 89 THR HA 1 1
7 18052 1 1 62 THR HB H -24.452 -12.647 -34.507 1.00 . A A . 89 THR HB 1 1
7 18053 1 1 62 THR HG1 H -26.163 -12.378 -36.030 1.00 . A A . 89 THR HG1 1 1
7 18054 1 1 62 THR HG21 H -25.044 -10.772 -33.041 1.00 . A A . 89 THR HG21 1 1
7 18055 1 1 62 THR HG22 H -26.475 -11.449 -33.818 1.00 . A A . 89 THR HG22 1 1
7 18056 1 1 62 THR HG23 H -25.785 -9.935 -34.405 1.00 . A A . 89 THR HG23 1 1
7 18057 1 1 62 THR N N -22.606 -11.568 -36.273 1.00 . A A . 89 THR N 1 1
7 18058 1 1 62 THR O O -22.339 -11.993 -33.272 1.00 . A A . 89 THR O 1 1
7 18059 1 1 62 THR OG1 O -25.356 -11.870 -36.186 1.00 . A A . 89 THR OG1 1 1
7 18060 1 1 63 ILE C C -21.761 -9.760 -31.109 1.00 . A A . 90 ILE C 1 1
7 18061 1 1 63 ILE CA C -21.020 -9.700 -32.445 1.00 . A A . 90 ILE CA 1 1
7 18062 1 1 63 ILE CB C -20.179 -8.405 -32.519 1.00 . A A . 90 ILE CB 1 1
7 18063 1 1 63 ILE CD1 C -18.572 -9.408 -34.238 1.00 . A A . 90 ILE CD1 1 1
7 18064 1 1 63 ILE CG1 C -19.513 -8.271 -33.894 1.00 . A A . 90 ILE CG1 1 1
7 18065 1 1 63 ILE CG2 C -19.127 -8.383 -31.421 1.00 . A A . 90 ILE CG2 1 1
7 18066 1 1 63 ILE H H -22.155 -8.990 -34.088 1.00 . A A . 90 ILE H 1 1
7 18067 1 1 63 ILE HA H -20.344 -10.542 -32.501 1.00 . A A . 90 ILE HA 1 1
7 18068 1 1 63 ILE HB H -20.840 -7.565 -32.366 1.00 . A A . 90 ILE HB 1 1
7 18069 1 1 63 ILE HD11 H -18.128 -9.228 -35.206 1.00 . A A . 90 ILE HD11 1 1
7 18070 1 1 63 ILE HD12 H -19.123 -10.337 -34.261 1.00 . A A . 90 ILE HD12 1 1
7 18071 1 1 63 ILE HD13 H -17.795 -9.468 -33.491 1.00 . A A . 90 ILE HD13 1 1
7 18072 1 1 63 ILE HG12 H -20.279 -8.237 -34.653 1.00 . A A . 90 ILE HG12 1 1
7 18073 1 1 63 ILE HG13 H -18.946 -7.352 -33.922 1.00 . A A . 90 ILE HG13 1 1
7 18074 1 1 63 ILE HG21 H -18.492 -9.253 -31.514 1.00 . A A . 90 ILE HG21 1 1
7 18075 1 1 63 ILE HG22 H -19.611 -8.393 -30.456 1.00 . A A . 90 ILE HG22 1 1
7 18076 1 1 63 ILE HG23 H -18.527 -7.491 -31.514 1.00 . A A . 90 ILE HG23 1 1
7 18077 1 1 63 ILE N N -21.943 -9.799 -33.570 1.00 . A A . 90 ILE N 1 1
7 18078 1 1 63 ILE O O -21.238 -10.257 -30.111 1.00 . A A . 90 ILE O 1 1
7 18079 1 1 64 ALA C C -23.369 -8.540 -28.765 1.00 . A A . 91 ALA C 1 1
7 18080 1 1 64 ALA CA C -23.896 -9.316 -29.971 1.00 . A A . 91 ALA CA 1 1
7 18081 1 1 64 ALA CB C -24.184 -10.765 -29.592 1.00 . A A . 91 ALA CB 1 1
7 18082 1 1 64 ALA H H -23.309 -8.810 -31.938 1.00 . A A . 91 ALA H 1 1
7 18083 1 1 64 ALA HA H -24.831 -8.869 -30.273 1.00 . A A . 91 ALA HA 1 1
7 18084 1 1 64 ALA HB1 H -23.270 -11.239 -29.264 1.00 . A A . 91 ALA HB1 1 1
7 18085 1 1 64 ALA HB2 H -24.574 -11.292 -30.450 1.00 . A A . 91 ALA HB2 1 1
7 18086 1 1 64 ALA HB3 H -24.910 -10.792 -28.793 1.00 . A A . 91 ALA HB3 1 1
7 18087 1 1 64 ALA N N -22.992 -9.250 -31.119 1.00 . A A . 91 ALA N 1 1
7 18088 1 1 64 ALA O O -23.699 -8.860 -27.623 1.00 . A A . 91 ALA O 1 1
7 18089 1 1 65 ALA C C -21.162 -7.440 -27.001 1.00 . A A . 92 ALA C 1 1
7 18090 1 1 65 ALA CA C -22.003 -6.645 -28.000 1.00 . A A . 92 ALA CA 1 1
7 18091 1 1 65 ALA CB C -23.109 -5.876 -27.287 1.00 . A A . 92 ALA CB 1 1
7 18092 1 1 65 ALA H H -22.345 -7.319 -29.976 1.00 . A A . 92 ALA H 1 1
7 18093 1 1 65 ALA HA H -21.362 -5.925 -28.487 1.00 . A A . 92 ALA HA 1 1
7 18094 1 1 65 ALA HB1 H -23.762 -6.572 -26.782 1.00 . A A . 92 ALA HB1 1 1
7 18095 1 1 65 ALA HB2 H -23.677 -5.308 -28.010 1.00 . A A . 92 ALA HB2 1 1
7 18096 1 1 65 ALA HB3 H -22.672 -5.204 -26.563 1.00 . A A . 92 ALA HB3 1 1
7 18097 1 1 65 ALA N N -22.566 -7.510 -29.040 1.00 . A A . 92 ALA N 1 1
7 18098 1 1 65 ALA O O -21.570 -7.661 -25.863 1.00 . A A . 92 ALA O 1 1
7 18099 1 1 66 ASN C C -18.335 -7.725 -25.596 1.00 . A A . 93 ASN C 1 1
7 18100 1 1 66 ASN CA C -19.075 -8.628 -26.582 1.00 . A A . 93 ASN CA 1 1
7 18101 1 1 66 ASN CB C -18.055 -9.402 -27.427 1.00 . A A . 93 ASN CB 1 1
7 18102 1 1 66 ASN CG C -17.154 -8.491 -28.244 1.00 . A A . 93 ASN CG 1 1
7 18103 1 1 66 ASN H H -19.697 -7.630 -28.345 1.00 . A A . 93 ASN H 1 1
7 18104 1 1 66 ASN HA H -19.673 -9.334 -26.025 1.00 . A A . 93 ASN HA 1 1
7 18105 1 1 66 ASN HB2 H -17.433 -9.995 -26.773 1.00 . A A . 93 ASN HB2 1 1
7 18106 1 1 66 ASN HB3 H -18.582 -10.057 -28.105 1.00 . A A . 93 ASN HB3 1 1
7 18107 1 1 66 ASN HD21 H -15.300 -8.307 -28.920 1.00 . A A . 93 ASN HD21 1 1
7 18108 1 1 66 ASN HD22 H -15.618 -9.724 -27.972 1.00 . A A . 93 ASN HD22 1 1
7 18109 1 1 66 ASN N N -19.977 -7.851 -27.432 1.00 . A A . 93 ASN N 1 1
7 18110 1 1 66 ASN ND2 N -15.900 -8.878 -28.395 1.00 . A A . 93 ASN ND2 1 1
7 18111 1 1 66 ASN O O -17.641 -8.204 -24.698 1.00 . A A . 93 ASN O 1 1
7 18112 1 1 66 ASN OD1 O -17.579 -7.437 -28.717 1.00 . A A . 93 ASN OD1 1 1
7 18113 1 1 67 ASN C C -18.634 -5.129 -23.672 1.00 . A A . 94 ASN C 1 1
7 18114 1 1 67 ASN CA C -17.799 -5.466 -24.899 1.00 . A A . 94 ASN CA 1 1
7 18115 1 1 67 ASN CB C -17.436 -4.188 -25.664 1.00 . A A . 94 ASN CB 1 1
7 18116 1 1 67 ASN CG C -16.373 -4.418 -26.720 1.00 . A A . 94 ASN CG 1 1
7 18117 1 1 67 ASN H H -19.076 -6.088 -26.468 1.00 . A A . 94 ASN H 1 1
7 18118 1 1 67 ASN HA H -16.892 -5.942 -24.565 1.00 . A A . 94 ASN HA 1 1
7 18119 1 1 67 ASN HB2 H -18.320 -3.804 -26.148 1.00 . A A . 94 ASN HB2 1 1
7 18120 1 1 67 ASN HB3 H -17.067 -3.452 -24.964 1.00 . A A . 94 ASN HB3 1 1
7 18121 1 1 67 ASN HD21 H -14.409 -4.384 -27.014 1.00 . A A . 94 ASN HD21 1 1
7 18122 1 1 67 ASN HD22 H -14.938 -3.980 -25.419 1.00 . A A . 94 ASN HD22 1 1
7 18123 1 1 67 ASN N N -18.488 -6.418 -25.757 1.00 . A A . 94 ASN N 1 1
7 18124 1 1 67 ASN ND2 N -15.116 -4.245 -26.346 1.00 . A A . 94 ASN ND2 1 1
7 18125 1 1 67 ASN O O -18.402 -4.123 -23.006 1.00 . A A . 94 ASN O 1 1
7 18126 1 1 67 ASN OD1 O -16.679 -4.747 -27.866 1.00 . A A . 94 ASN OD1 1 1
7 18127 1 1 68 THR C C -19.535 -6.119 -20.939 1.00 . A A . 95 THR C 1 1
7 18128 1 1 68 THR CA C -20.396 -5.856 -22.168 1.00 . A A . 95 THR CA 1 1
7 18129 1 1 68 THR CB C -21.575 -6.840 -22.196 1.00 . A A . 95 THR CB 1 1
7 18130 1 1 68 THR CG2 C -22.697 -6.317 -23.081 1.00 . A A . 95 THR CG2 1 1
7 18131 1 1 68 THR H H -19.766 -6.738 -23.979 1.00 . A A . 95 THR H 1 1
7 18132 1 1 68 THR HA H -20.784 -4.849 -22.125 1.00 . A A . 95 THR HA 1 1
7 18133 1 1 68 THR HB H -21.951 -6.958 -21.190 1.00 . A A . 95 THR HB 1 1
7 18134 1 1 68 THR HG1 H -21.797 -8.779 -22.514 1.00 . A A . 95 THR HG1 1 1
7 18135 1 1 68 THR HG21 H -22.319 -6.148 -24.079 1.00 . A A . 95 THR HG21 1 1
7 18136 1 1 68 THR HG22 H -23.074 -5.389 -22.677 1.00 . A A . 95 THR HG22 1 1
7 18137 1 1 68 THR HG23 H -23.496 -7.045 -23.120 1.00 . A A . 95 THR HG23 1 1
7 18138 1 1 68 THR N N -19.593 -5.986 -23.373 1.00 . A A . 95 THR N 1 1
7 18139 1 1 68 THR O O -19.547 -5.356 -19.972 1.00 . A A . 95 THR O 1 1
7 18140 1 1 68 THR OG1 O -21.121 -8.110 -22.683 1.00 . A A . 95 THR OG1 1 1
7 18141 1 1 69 GLU C C -16.402 -7.242 -20.504 1.00 . A A . 96 GLU C 1 1
7 18142 1 1 69 GLU CA C -17.803 -7.511 -19.961 1.00 . A A . 96 GLU CA 1 1
7 18143 1 1 69 GLU CB C -17.943 -8.968 -19.505 1.00 . A A . 96 GLU CB 1 1
7 18144 1 1 69 GLU CD C -17.336 -10.734 -17.808 1.00 . A A . 96 GLU CD 1 1
7 18145 1 1 69 GLU CG C -17.120 -9.312 -18.273 1.00 . A A . 96 GLU CG 1 1
7 18146 1 1 69 GLU H H -18.902 -7.834 -21.739 1.00 . A A . 96 GLU H 1 1
7 18147 1 1 69 GLU HA H -17.989 -6.855 -19.123 1.00 . A A . 96 GLU HA 1 1
7 18148 1 1 69 GLU HB2 H -18.981 -9.165 -19.282 1.00 . A A . 96 GLU HB2 1 1
7 18149 1 1 69 GLU HB3 H -17.629 -9.613 -20.311 1.00 . A A . 96 GLU HB3 1 1
7 18150 1 1 69 GLU HG2 H -16.074 -9.181 -18.506 1.00 . A A . 96 GLU HG2 1 1
7 18151 1 1 69 GLU HG3 H -17.395 -8.643 -17.474 1.00 . A A . 96 GLU HG3 1 1
7 18152 1 1 69 GLU N N -18.782 -7.208 -20.991 1.00 . A A . 96 GLU N 1 1
7 18153 1 1 69 GLU O O -15.397 -7.501 -19.845 1.00 . A A . 96 GLU O 1 1
7 18154 1 1 69 GLU OE1 O -16.440 -11.575 -18.035 1.00 . A A . 96 GLU OE1 1 1
7 18155 1 1 69 GLU OE2 O -18.400 -11.023 -17.228 1.00 . A A . 96 GLU OE2 1 1
7 18156 1 1 70 PHE C C -14.367 -7.713 -22.684 1.00 . A A . 97 PHE C 1 1
7 18157 1 1 70 PHE CA C -15.125 -6.415 -22.431 1.00 . A A . 97 PHE CA 1 1
7 18158 1 1 70 PHE CB C -14.258 -5.415 -21.657 1.00 . A A . 97 PHE CB 1 1
7 18159 1 1 70 PHE CD1 C -14.999 -3.160 -22.471 1.00 . A A . 97 PHE CD1 1 1
7 18160 1 1 70 PHE CD2 C -15.472 -3.761 -20.213 1.00 . A A . 97 PHE CD2 1 1
7 18161 1 1 70 PHE CE1 C -15.606 -1.934 -22.275 1.00 . A A . 97 PHE CE1 1 1
7 18162 1 1 70 PHE CE2 C -16.081 -2.538 -20.010 1.00 . A A . 97 PHE CE2 1 1
7 18163 1 1 70 PHE CG C -14.926 -4.086 -21.443 1.00 . A A . 97 PHE CG 1 1
7 18164 1 1 70 PHE CZ C -16.175 -1.635 -21.054 1.00 . A A . 97 PHE CZ 1 1
7 18165 1 1 70 PHE H H -17.218 -6.449 -22.142 1.00 . A A . 97 PHE H 1 1
7 18166 1 1 70 PHE HA H -15.387 -5.981 -23.384 1.00 . A A . 97 PHE HA 1 1
7 18167 1 1 70 PHE HB2 H -14.023 -5.828 -20.687 1.00 . A A . 97 PHE HB2 1 1
7 18168 1 1 70 PHE HB3 H -13.343 -5.245 -22.203 1.00 . A A . 97 PHE HB3 1 1
7 18169 1 1 70 PHE HD1 H -14.577 -3.403 -23.435 1.00 . A A . 97 PHE HD1 1 1
7 18170 1 1 70 PHE HD2 H -15.419 -4.477 -19.405 1.00 . A A . 97 PHE HD2 1 1
7 18171 1 1 70 PHE HE1 H -15.657 -1.222 -23.084 1.00 . A A . 97 PHE HE1 1 1
7 18172 1 1 70 PHE HE2 H -16.504 -2.297 -19.046 1.00 . A A . 97 PHE HE2 1 1
7 18173 1 1 70 PHE HZ H -16.659 -0.681 -20.904 1.00 . A A . 97 PHE HZ 1 1
7 18174 1 1 70 PHE N N -16.370 -6.688 -21.716 1.00 . A A . 97 PHE N 1 1
7 18175 1 1 70 PHE O O -13.266 -7.908 -22.172 1.00 . A A . 97 PHE O 1 1
7 18176 1 1 71 GLU C C -14.431 -10.763 -22.483 1.00 . A A . 98 GLU C 1 1
7 18177 1 1 71 GLU CA C -14.447 -9.924 -23.760 1.00 . A A . 98 GLU CA 1 1
7 18178 1 1 71 GLU CB C -13.047 -9.854 -24.382 1.00 . A A . 98 GLU CB 1 1
7 18179 1 1 71 GLU CD C -13.577 -10.480 -26.776 1.00 . A A . 98 GLU CD 1 1
7 18180 1 1 71 GLU CG C -13.049 -9.411 -25.837 1.00 . A A . 98 GLU CG 1 1
7 18181 1 1 71 GLU H H -15.823 -8.320 -23.920 1.00 . A A . 98 GLU H 1 1
7 18182 1 1 71 GLU HA H -15.113 -10.397 -24.467 1.00 . A A . 98 GLU HA 1 1
7 18183 1 1 71 GLU HB2 H -12.448 -9.155 -23.816 1.00 . A A . 98 GLU HB2 1 1
7 18184 1 1 71 GLU HB3 H -12.592 -10.831 -24.326 1.00 . A A . 98 GLU HB3 1 1
7 18185 1 1 71 GLU HG2 H -13.670 -8.533 -25.931 1.00 . A A . 98 GLU HG2 1 1
7 18186 1 1 71 GLU HG3 H -12.037 -9.165 -26.127 1.00 . A A . 98 GLU HG3 1 1
7 18187 1 1 71 GLU N N -14.979 -8.585 -23.492 1.00 . A A . 98 GLU N 1 1
7 18188 1 1 71 GLU O O -13.453 -10.759 -21.730 1.00 . A A . 98 GLU O 1 1
7 18189 1 1 71 GLU OE1 O -14.786 -10.791 -26.726 1.00 . A A . 98 GLU OE1 1 1
7 18190 1 1 71 GLU OE2 O -12.785 -11.014 -27.582 1.00 . A A . 98 GLU OE2 1 1
7 18191 1 1 72 PRO C C -14.757 -13.532 -21.062 1.00 . A A . 99 PRO C 1 1
7 18192 1 1 72 PRO CA C -15.677 -12.316 -21.022 1.00 . A A . 99 PRO CA 1 1
7 18193 1 1 72 PRO CB C -17.147 -12.762 -21.049 1.00 . A A . 99 PRO CB 1 1
7 18194 1 1 72 PRO CD C -16.731 -11.543 -23.066 1.00 . A A . 99 PRO CD 1 1
7 18195 1 1 72 PRO CG C -17.808 -11.928 -22.095 1.00 . A A . 99 PRO CG 1 1
7 18196 1 1 72 PRO HA H -15.484 -11.750 -20.122 1.00 . A A . 99 PRO HA 1 1
7 18197 1 1 72 PRO HB2 H -17.200 -13.813 -21.294 1.00 . A A . 99 PRO HB2 1 1
7 18198 1 1 72 PRO HB3 H -17.590 -12.595 -20.077 1.00 . A A . 99 PRO HB3 1 1
7 18199 1 1 72 PRO HD2 H -16.625 -12.295 -23.833 1.00 . A A . 99 PRO HD2 1 1
7 18200 1 1 72 PRO HD3 H -16.944 -10.579 -23.505 1.00 . A A . 99 PRO HD3 1 1
7 18201 1 1 72 PRO HG2 H -18.571 -12.507 -22.595 1.00 . A A . 99 PRO HG2 1 1
7 18202 1 1 72 PRO HG3 H -18.241 -11.048 -21.645 1.00 . A A . 99 PRO HG3 1 1
7 18203 1 1 72 PRO N N -15.535 -11.481 -22.217 1.00 . A A . 99 PRO N 1 1
7 18204 1 1 72 PRO O O -15.005 -14.491 -21.797 1.00 . A A . 99 PRO O 1 1
7 18205 1 1 73 GLU C C -12.923 -15.408 -18.950 1.00 . A A . 100 GLU C 1 1
7 18206 1 1 73 GLU CA C -12.745 -14.588 -20.224 1.00 . A A . 100 GLU CA 1 1
7 18207 1 1 73 GLU CB C -11.299 -14.071 -20.344 1.00 . A A . 100 GLU CB 1 1
7 18208 1 1 73 GLU CD C -11.356 -12.389 -18.438 1.00 . A A . 100 GLU CD 1 1
7 18209 1 1 73 GLU CG C -11.091 -12.623 -19.910 1.00 . A A . 100 GLU CG 1 1
7 18210 1 1 73 GLU H H -13.548 -12.703 -19.706 1.00 . A A . 100 GLU H 1 1
7 18211 1 1 73 GLU HA H -12.949 -15.226 -21.069 1.00 . A A . 100 GLU HA 1 1
7 18212 1 1 73 GLU HB2 H -10.663 -14.694 -19.734 1.00 . A A . 100 GLU HB2 1 1
7 18213 1 1 73 GLU HB3 H -10.987 -14.162 -21.374 1.00 . A A . 100 GLU HB3 1 1
7 18214 1 1 73 GLU HG2 H -10.068 -12.347 -20.119 1.00 . A A . 100 GLU HG2 1 1
7 18215 1 1 73 GLU HG3 H -11.753 -11.993 -20.484 1.00 . A A . 100 GLU HG3 1 1
7 18216 1 1 73 GLU N N -13.695 -13.490 -20.275 1.00 . A A . 100 GLU N 1 1
7 18217 1 1 73 GLU O O -13.129 -14.861 -17.868 1.00 . A A . 100 GLU O 1 1
7 18218 1 1 73 GLU OE1 O -12.468 -11.938 -18.093 1.00 . A A . 100 GLU OE1 1 1
7 18219 1 1 73 GLU OE2 O -10.460 -12.665 -17.619 1.00 . A A . 100 GLU OE2 1 1
7 18220 1 1 74 PRO C C -11.775 -17.419 -16.972 1.00 . A A . 101 PRO C 1 1
7 18221 1 1 74 PRO CA C -12.931 -17.663 -17.936 1.00 . A A . 101 PRO CA 1 1
7 18222 1 1 74 PRO CB C -12.797 -19.049 -18.575 1.00 . A A . 101 PRO CB 1 1
7 18223 1 1 74 PRO CD C -12.826 -17.471 -20.365 1.00 . A A . 101 PRO CD 1 1
7 18224 1 1 74 PRO CG C -13.224 -18.867 -19.989 1.00 . A A . 101 PRO CG 1 1
7 18225 1 1 74 PRO HA H -13.868 -17.592 -17.404 1.00 . A A . 101 PRO HA 1 1
7 18226 1 1 74 PRO HB2 H -11.769 -19.378 -18.512 1.00 . A A . 101 PRO HB2 1 1
7 18227 1 1 74 PRO HB3 H -13.434 -19.748 -18.058 1.00 . A A . 101 PRO HB3 1 1
7 18228 1 1 74 PRO HD2 H -11.824 -17.459 -20.768 1.00 . A A . 101 PRO HD2 1 1
7 18229 1 1 74 PRO HD3 H -13.527 -17.058 -21.074 1.00 . A A . 101 PRO HD3 1 1
7 18230 1 1 74 PRO HG2 H -12.719 -19.584 -20.620 1.00 . A A . 101 PRO HG2 1 1
7 18231 1 1 74 PRO HG3 H -14.294 -18.986 -20.067 1.00 . A A . 101 PRO HG3 1 1
7 18232 1 1 74 PRO N N -12.887 -16.746 -19.082 1.00 . A A . 101 PRO N 1 1
7 18233 1 1 74 PRO O O -10.760 -16.823 -17.343 1.00 . A A . 101 PRO O 1 1
7 18234 1 1 75 ALA C C -9.755 -18.651 -14.903 1.00 . A A . 102 ALA C 1 1
7 18235 1 1 75 ALA CA C -10.916 -17.682 -14.712 1.00 . A A . 102 ALA CA 1 1
7 18236 1 1 75 ALA CB C -11.525 -17.844 -13.330 1.00 . A A . 102 ALA CB 1 1
7 18237 1 1 75 ALA H H -12.742 -18.385 -15.517 1.00 . A A . 102 ALA H 1 1
7 18238 1 1 75 ALA HA H -10.546 -16.672 -14.801 1.00 . A A . 102 ALA HA 1 1
7 18239 1 1 75 ALA HB1 H -11.881 -18.856 -13.208 1.00 . A A . 102 ALA HB1 1 1
7 18240 1 1 75 ALA HB2 H -12.350 -17.156 -13.219 1.00 . A A . 102 ALA HB2 1 1
7 18241 1 1 75 ALA HB3 H -10.778 -17.633 -12.579 1.00 . A A . 102 ALA HB3 1 1
7 18242 1 1 75 ALA N N -11.929 -17.882 -15.740 1.00 . A A . 102 ALA N 1 1
7 18243 1 1 75 ALA O O -9.919 -19.861 -14.746 1.00 . A A . 102 ALA O 1 1
7 18244 1 1 76 PRO C C -6.711 -19.386 -14.202 1.00 . A A . 103 PRO C 1 1
7 18245 1 1 76 PRO CA C -7.394 -18.961 -15.496 1.00 . A A . 103 PRO CA 1 1
7 18246 1 1 76 PRO CB C -6.486 -18.042 -16.312 1.00 . A A . 103 PRO CB 1 1
7 18247 1 1 76 PRO CD C -8.284 -16.698 -15.451 1.00 . A A . 103 PRO CD 1 1
7 18248 1 1 76 PRO CG C -6.830 -16.666 -15.855 1.00 . A A . 103 PRO CG 1 1
7 18249 1 1 76 PRO HA H -7.638 -19.836 -16.076 1.00 . A A . 103 PRO HA 1 1
7 18250 1 1 76 PRO HB2 H -5.452 -18.281 -16.108 1.00 . A A . 103 PRO HB2 1 1
7 18251 1 1 76 PRO HB3 H -6.691 -18.171 -17.363 1.00 . A A . 103 PRO HB3 1 1
7 18252 1 1 76 PRO HD2 H -8.429 -16.150 -14.531 1.00 . A A . 103 PRO HD2 1 1
7 18253 1 1 76 PRO HD3 H -8.901 -16.285 -16.236 1.00 . A A . 103 PRO HD3 1 1
7 18254 1 1 76 PRO HG2 H -6.214 -16.397 -15.009 1.00 . A A . 103 PRO HG2 1 1
7 18255 1 1 76 PRO HG3 H -6.683 -15.966 -16.664 1.00 . A A . 103 PRO HG3 1 1
7 18256 1 1 76 PRO N N -8.570 -18.133 -15.258 1.00 . A A . 103 PRO N 1 1
7 18257 1 1 76 PRO O O -6.476 -18.564 -13.310 1.00 . A A . 103 PRO O 1 1
7 18258 1 1 77 VAL C C -4.192 -20.906 -13.077 1.00 . A A . 104 VAL C 1 1
7 18259 1 1 77 VAL CA C -5.698 -21.191 -12.948 1.00 . A A . 104 VAL CA 1 1
7 18260 1 1 77 VAL CB C -5.991 -22.703 -12.772 1.00 . A A . 104 VAL CB 1 1
7 18261 1 1 77 VAL CG1 C -5.669 -23.490 -14.037 1.00 . A A . 104 VAL CG1 1 1
7 18262 1 1 77 VAL CG2 C -5.244 -23.262 -11.579 1.00 . A A . 104 VAL CG2 1 1
7 18263 1 1 77 VAL H H -6.667 -21.288 -14.804 1.00 . A A . 104 VAL H 1 1
7 18264 1 1 77 VAL HA H -6.069 -20.673 -12.076 1.00 . A A . 104 VAL HA 1 1
7 18265 1 1 77 VAL HB H -7.049 -22.813 -12.579 1.00 . A A . 104 VAL HB 1 1
7 18266 1 1 77 VAL HG11 H -4.624 -23.367 -14.280 1.00 . A A . 104 VAL HG11 1 1
7 18267 1 1 77 VAL HG12 H -6.275 -23.127 -14.852 1.00 . A A . 104 VAL HG12 1 1
7 18268 1 1 77 VAL HG13 H -5.880 -24.537 -13.871 1.00 . A A . 104 VAL HG13 1 1
7 18269 1 1 77 VAL HG21 H -5.575 -22.760 -10.684 1.00 . A A . 104 VAL HG21 1 1
7 18270 1 1 77 VAL HG22 H -4.186 -23.099 -11.715 1.00 . A A . 104 VAL HG22 1 1
7 18271 1 1 77 VAL HG23 H -5.440 -24.319 -11.497 1.00 . A A . 104 VAL HG23 1 1
7 18272 1 1 77 VAL N N -6.403 -20.669 -14.096 1.00 . A A . 104 VAL N 1 1
7 18273 1 1 77 VAL O O -3.379 -21.784 -13.381 1.00 . A A . 104 VAL O 1 1
7 18274 1 1 78 ALA C C -1.663 -19.332 -11.708 1.00 . A A . 105 ALA C 1 1
7 18275 1 1 78 ALA CA C -2.457 -19.204 -13.017 1.00 . A A . 105 ALA CA 1 1
7 18276 1 1 78 ALA CB C -2.400 -17.778 -13.554 1.00 . A A . 105 ALA CB 1 1
7 18277 1 1 78 ALA H H -4.526 -18.995 -12.621 1.00 . A A . 105 ALA H 1 1
7 18278 1 1 78 ALA HA H -1.992 -19.846 -13.752 1.00 . A A . 105 ALA HA 1 1
7 18279 1 1 78 ALA HB1 H -1.373 -17.511 -13.754 1.00 . A A . 105 ALA HB1 1 1
7 18280 1 1 78 ALA HB2 H -2.809 -17.099 -12.824 1.00 . A A . 105 ALA HB2 1 1
7 18281 1 1 78 ALA HB3 H -2.973 -17.714 -14.467 1.00 . A A . 105 ALA HB3 1 1
7 18282 1 1 78 ALA N N -3.837 -19.646 -12.874 1.00 . A A . 105 ALA N 1 1
7 18283 1 1 78 ALA O O -0.556 -19.868 -11.727 1.00 . A A . 105 ALA O 1 1
7 18284 1 1 79 PRO C C -1.265 -20.414 -8.850 1.00 . A A . 106 PRO C 1 1
7 18285 1 1 79 PRO CA C -1.478 -18.958 -9.272 1.00 . A A . 106 PRO CA 1 1
7 18286 1 1 79 PRO CB C -2.397 -18.241 -8.275 1.00 . A A . 106 PRO CB 1 1
7 18287 1 1 79 PRO CD C -3.486 -18.168 -10.388 1.00 . A A . 106 PRO CD 1 1
7 18288 1 1 79 PRO CG C -3.305 -17.409 -9.110 1.00 . A A . 106 PRO CG 1 1
7 18289 1 1 79 PRO HA H -0.524 -18.454 -9.312 1.00 . A A . 106 PRO HA 1 1
7 18290 1 1 79 PRO HB2 H -2.948 -18.973 -7.701 1.00 . A A . 106 PRO HB2 1 1
7 18291 1 1 79 PRO HB3 H -1.804 -17.631 -7.610 1.00 . A A . 106 PRO HB3 1 1
7 18292 1 1 79 PRO HD2 H -4.289 -18.883 -10.291 1.00 . A A . 106 PRO HD2 1 1
7 18293 1 1 79 PRO HD3 H -3.676 -17.493 -11.207 1.00 . A A . 106 PRO HD3 1 1
7 18294 1 1 79 PRO HG2 H -4.252 -17.281 -8.610 1.00 . A A . 106 PRO HG2 1 1
7 18295 1 1 79 PRO HG3 H -2.848 -16.450 -9.305 1.00 . A A . 106 PRO HG3 1 1
7 18296 1 1 79 PRO N N -2.190 -18.851 -10.554 1.00 . A A . 106 PRO N 1 1
7 18297 1 1 79 PRO O O -2.229 -21.159 -8.652 1.00 . A A . 106 PRO O 1 1
7 18298 1 1 80 PRO C C -0.085 -22.516 -6.895 1.00 . A A . 107 PRO C 1 1
7 18299 1 1 80 PRO CA C 0.357 -22.207 -8.321 1.00 . A A . 107 PRO CA 1 1
7 18300 1 1 80 PRO CB C 1.890 -22.238 -8.410 1.00 . A A . 107 PRO CB 1 1
7 18301 1 1 80 PRO CD C 1.201 -20.021 -8.973 1.00 . A A . 107 PRO CD 1 1
7 18302 1 1 80 PRO CG C 2.267 -21.047 -9.223 1.00 . A A . 107 PRO CG 1 1
7 18303 1 1 80 PRO HA H -0.061 -22.941 -8.995 1.00 . A A . 107 PRO HA 1 1
7 18304 1 1 80 PRO HB2 H 2.308 -22.183 -7.416 1.00 . A A . 107 PRO HB2 1 1
7 18305 1 1 80 PRO HB3 H 2.205 -23.153 -8.886 1.00 . A A . 107 PRO HB3 1 1
7 18306 1 1 80 PRO HD2 H 1.447 -19.424 -8.108 1.00 . A A . 107 PRO HD2 1 1
7 18307 1 1 80 PRO HD3 H 1.070 -19.397 -9.844 1.00 . A A . 107 PRO HD3 1 1
7 18308 1 1 80 PRO HG2 H 3.227 -20.673 -8.902 1.00 . A A . 107 PRO HG2 1 1
7 18309 1 1 80 PRO HG3 H 2.297 -21.310 -10.269 1.00 . A A . 107 PRO HG3 1 1
7 18310 1 1 80 PRO N N 0.006 -20.839 -8.726 1.00 . A A . 107 PRO N 1 1
7 18311 1 1 80 PRO O O 0.308 -21.834 -5.948 1.00 . A A . 107 PRO O 1 1
7 18312 1 1 81 LYS C C -0.297 -24.563 -4.574 1.00 . A A . 108 LYS C 1 1
7 18313 1 1 81 LYS CA C -1.410 -23.958 -5.448 1.00 . A A . 108 LYS CA 1 1
7 18314 1 1 81 LYS CB C -2.575 -24.946 -5.601 1.00 . A A . 108 LYS CB 1 1
7 18315 1 1 81 LYS CD C -3.832 -24.239 -3.537 1.00 . A A . 108 LYS CD 1 1
7 18316 1 1 81 LYS CE C -4.336 -24.667 -2.166 1.00 . A A . 108 LYS CE 1 1
7 18317 1 1 81 LYS CG C -3.174 -25.396 -4.276 1.00 . A A . 108 LYS CG 1 1
7 18318 1 1 81 LYS H H -1.195 -24.039 -7.551 1.00 . A A . 108 LYS H 1 1
7 18319 1 1 81 LYS HA H -1.777 -23.072 -4.955 1.00 . A A . 108 LYS HA 1 1
7 18320 1 1 81 LYS HB2 H -3.355 -24.476 -6.181 1.00 . A A . 108 LYS HB2 1 1
7 18321 1 1 81 LYS HB3 H -2.226 -25.821 -6.127 1.00 . A A . 108 LYS HB3 1 1
7 18322 1 1 81 LYS HD2 H -3.110 -23.446 -3.411 1.00 . A A . 108 LYS HD2 1 1
7 18323 1 1 81 LYS HD3 H -4.667 -23.880 -4.122 1.00 . A A . 108 LYS HD3 1 1
7 18324 1 1 81 LYS HE2 H -3.495 -24.992 -1.571 1.00 . A A . 108 LYS HE2 1 1
7 18325 1 1 81 LYS HE3 H -4.806 -23.819 -1.690 1.00 . A A . 108 LYS HE3 1 1
7 18326 1 1 81 LYS HG2 H -3.916 -26.156 -4.467 1.00 . A A . 108 LYS HG2 1 1
7 18327 1 1 81 LYS HG3 H -2.388 -25.803 -3.658 1.00 . A A . 108 LYS HG3 1 1
7 18328 1 1 81 LYS HZ1 H -4.882 -26.608 -2.700 1.00 . A A . 108 LYS HZ1 1 1
7 18329 1 1 81 LYS HZ2 H -6.138 -25.485 -2.826 1.00 . A A . 108 LYS HZ2 1 1
7 18330 1 1 81 LYS HZ3 H -5.651 -26.039 -1.305 1.00 . A A . 108 LYS HZ3 1 1
7 18331 1 1 81 LYS N N -0.909 -23.546 -6.753 1.00 . A A . 108 LYS N 1 1
7 18332 1 1 81 LYS NZ N -5.320 -25.777 -2.256 1.00 . A A . 108 LYS NZ 1 1
7 18333 1 1 81 LYS O O -0.142 -24.157 -3.423 1.00 . A A . 108 LYS O 1 1
7 18334 1 1 82 PRO C C 2.827 -25.228 -4.231 1.00 . A A . 109 PRO C 1 1
7 18335 1 1 82 PRO CA C 1.595 -26.132 -4.307 1.00 . A A . 109 PRO CA 1 1
7 18336 1 1 82 PRO CB C 1.916 -27.406 -5.088 1.00 . A A . 109 PRO CB 1 1
7 18337 1 1 82 PRO CD C 0.395 -26.149 -6.427 1.00 . A A . 109 PRO CD 1 1
7 18338 1 1 82 PRO CG C 1.588 -27.061 -6.496 1.00 . A A . 109 PRO CG 1 1
7 18339 1 1 82 PRO HA H 1.276 -26.389 -3.309 1.00 . A A . 109 PRO HA 1 1
7 18340 1 1 82 PRO HB2 H 2.963 -27.651 -4.971 1.00 . A A . 109 PRO HB2 1 1
7 18341 1 1 82 PRO HB3 H 1.306 -28.220 -4.727 1.00 . A A . 109 PRO HB3 1 1
7 18342 1 1 82 PRO HD2 H 0.452 -25.396 -7.198 1.00 . A A . 109 PRO HD2 1 1
7 18343 1 1 82 PRO HD3 H -0.518 -26.718 -6.520 1.00 . A A . 109 PRO HD3 1 1
7 18344 1 1 82 PRO HG2 H 2.424 -26.553 -6.954 1.00 . A A . 109 PRO HG2 1 1
7 18345 1 1 82 PRO HG3 H 1.344 -27.958 -7.046 1.00 . A A . 109 PRO HG3 1 1
7 18346 1 1 82 PRO N N 0.499 -25.534 -5.084 1.00 . A A . 109 PRO N 1 1
7 18347 1 1 82 PRO O O 3.954 -25.666 -4.466 1.00 . A A . 109 PRO O 1 1
7 18348 1 1 83 LYS C C 4.205 -22.860 -2.402 1.00 . A A . 110 LYS C 1 1
7 18349 1 1 83 LYS CA C 3.669 -22.986 -3.826 1.00 . A A . 110 LYS CA 1 1
7 18350 1 1 83 LYS CB C 3.148 -21.626 -4.293 1.00 . A A . 110 LYS CB 1 1
7 18351 1 1 83 LYS CD C 3.565 -19.147 -4.298 1.00 . A A . 110 LYS CD 1 1
7 18352 1 1 83 LYS CE C 2.732 -18.913 -5.547 1.00 . A A . 110 LYS CE 1 1
7 18353 1 1 83 LYS CG C 4.201 -20.529 -4.286 1.00 . A A . 110 LYS CG 1 1
7 18354 1 1 83 LYS H H 1.685 -23.699 -3.661 1.00 . A A . 110 LYS H 1 1
7 18355 1 1 83 LYS HA H 4.463 -23.306 -4.480 1.00 . A A . 110 LYS HA 1 1
7 18356 1 1 83 LYS HB2 H 2.771 -21.727 -5.301 1.00 . A A . 110 LYS HB2 1 1
7 18357 1 1 83 LYS HB3 H 2.339 -21.324 -3.647 1.00 . A A . 110 LYS HB3 1 1
7 18358 1 1 83 LYS HD2 H 2.927 -19.047 -3.433 1.00 . A A . 110 LYS HD2 1 1
7 18359 1 1 83 LYS HD3 H 4.347 -18.402 -4.256 1.00 . A A . 110 LYS HD3 1 1
7 18360 1 1 83 LYS HE2 H 3.391 -18.864 -6.402 1.00 . A A . 110 LYS HE2 1 1
7 18361 1 1 83 LYS HE3 H 2.047 -19.738 -5.669 1.00 . A A . 110 LYS HE3 1 1
7 18362 1 1 83 LYS HG2 H 4.804 -20.627 -3.396 1.00 . A A . 110 LYS HG2 1 1
7 18363 1 1 83 LYS HG3 H 4.824 -20.636 -5.161 1.00 . A A . 110 LYS HG3 1 1
7 18364 1 1 83 LYS HZ1 H 2.587 -16.853 -5.232 1.00 . A A . 110 LYS HZ1 1 1
7 18365 1 1 83 LYS HZ2 H 1.227 -17.723 -4.724 1.00 . A A . 110 LYS HZ2 1 1
7 18366 1 1 83 LYS HZ3 H 1.486 -17.451 -6.369 1.00 . A A . 110 LYS HZ3 1 1
7 18367 1 1 83 LYS N N 2.602 -23.970 -3.889 1.00 . A A . 110 LYS N 1 1
7 18368 1 1 83 LYS NZ N 1.955 -17.648 -5.462 1.00 . A A . 110 LYS NZ 1 1
7 18369 1 1 83 LYS O O 3.479 -22.459 -1.492 1.00 . A A . 110 LYS O 1 1
7 18370 1 1 84 PRO C C 6.557 -21.582 -0.684 1.00 . A A . 111 PRO C 1 1
7 18371 1 1 84 PRO CA C 6.127 -23.027 -0.893 1.00 . A A . 111 PRO CA 1 1
7 18372 1 1 84 PRO CB C 7.343 -23.940 -0.970 1.00 . A A . 111 PRO CB 1 1
7 18373 1 1 84 PRO CD C 6.386 -23.811 -3.180 1.00 . A A . 111 PRO CD 1 1
7 18374 1 1 84 PRO CG C 7.675 -24.019 -2.423 1.00 . A A . 111 PRO CG 1 1
7 18375 1 1 84 PRO HA H 5.487 -23.334 -0.081 1.00 . A A . 111 PRO HA 1 1
7 18376 1 1 84 PRO HB2 H 8.155 -23.510 -0.401 1.00 . A A . 111 PRO HB2 1 1
7 18377 1 1 84 PRO HB3 H 7.091 -24.907 -0.569 1.00 . A A . 111 PRO HB3 1 1
7 18378 1 1 84 PRO HD2 H 6.543 -23.141 -4.009 1.00 . A A . 111 PRO HD2 1 1
7 18379 1 1 84 PRO HD3 H 5.999 -24.755 -3.528 1.00 . A A . 111 PRO HD3 1 1
7 18380 1 1 84 PRO HG2 H 8.382 -23.240 -2.674 1.00 . A A . 111 PRO HG2 1 1
7 18381 1 1 84 PRO HG3 H 8.090 -24.989 -2.650 1.00 . A A . 111 PRO HG3 1 1
7 18382 1 1 84 PRO N N 5.479 -23.208 -2.186 1.00 . A A . 111 PRO N 1 1
7 18383 1 1 84 PRO O O 7.507 -21.102 -1.305 1.00 . A A . 111 PRO O 1 1
7 18384 1 1 85 VAL C C 7.056 -19.346 1.649 1.00 . A A . 112 VAL C 1 1
7 18385 1 1 85 VAL CA C 6.127 -19.498 0.456 1.00 . A A . 112 VAL CA 1 1
7 18386 1 1 85 VAL CB C 4.821 -18.723 0.694 1.00 . A A . 112 VAL CB 1 1
7 18387 1 1 85 VAL CG1 C 4.054 -18.556 -0.607 1.00 . A A . 112 VAL CG1 1 1
7 18388 1 1 85 VAL CG2 C 3.954 -19.422 1.733 1.00 . A A . 112 VAL CG2 1 1
7 18389 1 1 85 VAL H H 5.137 -21.330 0.687 1.00 . A A . 112 VAL H 1 1
7 18390 1 1 85 VAL HA H 6.617 -19.090 -0.413 1.00 . A A . 112 VAL HA 1 1
7 18391 1 1 85 VAL HB H 5.077 -17.755 1.066 1.00 . A A . 112 VAL HB 1 1
7 18392 1 1 85 VAL HG11 H 3.816 -19.530 -1.012 1.00 . A A . 112 VAL HG11 1 1
7 18393 1 1 85 VAL HG12 H 4.660 -18.010 -1.315 1.00 . A A . 112 VAL HG12 1 1
7 18394 1 1 85 VAL HG13 H 3.140 -18.012 -0.420 1.00 . A A . 112 VAL HG13 1 1
7 18395 1 1 85 VAL HG21 H 3.057 -18.843 1.901 1.00 . A A . 112 VAL HG21 1 1
7 18396 1 1 85 VAL HG22 H 4.501 -19.512 2.659 1.00 . A A . 112 VAL HG22 1 1
7 18397 1 1 85 VAL HG23 H 3.687 -20.404 1.376 1.00 . A A . 112 VAL HG23 1 1
7 18398 1 1 85 VAL N N 5.854 -20.890 0.191 1.00 . A A . 112 VAL N 1 1
7 18399 1 1 85 VAL O O 6.845 -18.515 2.533 1.00 . A A . 112 VAL O 1 1
7 18400 1 1 86 GLU C C 10.487 -20.111 2.203 1.00 . A A . 113 GLU C 1 1
7 18401 1 1 86 GLU CA C 9.057 -20.169 2.737 1.00 . A A . 113 GLU CA 1 1
7 18402 1 1 86 GLU CB C 8.845 -21.408 3.613 1.00 . A A . 113 GLU CB 1 1
7 18403 1 1 86 GLU CD C 8.451 -23.896 3.715 1.00 . A A . 113 GLU CD 1 1
7 18404 1 1 86 GLU CG C 8.793 -22.714 2.836 1.00 . A A . 113 GLU CG 1 1
7 18405 1 1 86 GLU H H 8.229 -20.745 0.875 1.00 . A A . 113 GLU H 1 1
7 18406 1 1 86 GLU HA H 8.881 -19.289 3.338 1.00 . A A . 113 GLU HA 1 1
7 18407 1 1 86 GLU HB2 H 9.656 -21.473 4.325 1.00 . A A . 113 GLU HB2 1 1
7 18408 1 1 86 GLU HB3 H 7.916 -21.298 4.151 1.00 . A A . 113 GLU HB3 1 1
7 18409 1 1 86 GLU HG2 H 8.044 -22.631 2.064 1.00 . A A . 113 GLU HG2 1 1
7 18410 1 1 86 GLU HG3 H 9.759 -22.888 2.383 1.00 . A A . 113 GLU HG3 1 1
7 18411 1 1 86 GLU N N 8.098 -20.151 1.646 1.00 . A A . 113 GLU N 1 1
7 18412 1 1 86 GLU O O 10.976 -21.063 1.587 1.00 . A A . 113 GLU O 1 1
7 18413 1 1 86 GLU OE1 O 9.382 -24.562 4.214 1.00 . A A . 113 GLU OE1 1 1
7 18414 1 1 86 GLU OE2 O 7.245 -24.170 3.907 1.00 . A A . 113 GLU OE2 1 1
7 18415 1 1 87 PRO C C 13.489 -19.512 2.985 1.00 . A A . 114 PRO C 1 1
7 18416 1 1 87 PRO CA C 12.556 -18.802 2.010 1.00 . A A . 114 PRO CA 1 1
7 18417 1 1 87 PRO CB C 12.784 -17.283 2.069 1.00 . A A . 114 PRO CB 1 1
7 18418 1 1 87 PRO CD C 10.612 -17.740 2.977 1.00 . A A . 114 PRO CD 1 1
7 18419 1 1 87 PRO CG C 11.446 -16.672 2.332 1.00 . A A . 114 PRO CG 1 1
7 18420 1 1 87 PRO HA H 12.738 -19.161 1.008 1.00 . A A . 114 PRO HA 1 1
7 18421 1 1 87 PRO HB2 H 13.480 -17.055 2.862 1.00 . A A . 114 PRO HB2 1 1
7 18422 1 1 87 PRO HB3 H 13.190 -16.944 1.127 1.00 . A A . 114 PRO HB3 1 1
7 18423 1 1 87 PRO HD2 H 10.742 -17.727 4.049 1.00 . A A . 114 PRO HD2 1 1
7 18424 1 1 87 PRO HD3 H 9.572 -17.614 2.715 1.00 . A A . 114 PRO HD3 1 1
7 18425 1 1 87 PRO HG2 H 11.553 -15.829 2.998 1.00 . A A . 114 PRO HG2 1 1
7 18426 1 1 87 PRO HG3 H 10.997 -16.359 1.400 1.00 . A A . 114 PRO HG3 1 1
7 18427 1 1 87 PRO N N 11.159 -18.968 2.392 1.00 . A A . 114 PRO N 1 1
7 18428 1 1 87 PRO O O 13.425 -19.281 4.195 1.00 . A A . 114 PRO O 1 1
7 18429 1 1 88 PRO C C 16.359 -20.192 3.917 1.00 . A A . 115 PRO C 1 1
7 18430 1 1 88 PRO CA C 15.309 -21.122 3.318 1.00 . A A . 115 PRO CA 1 1
7 18431 1 1 88 PRO CB C 15.957 -22.121 2.353 1.00 . A A . 115 PRO CB 1 1
7 18432 1 1 88 PRO CD C 14.488 -20.746 1.054 1.00 . A A . 115 PRO CD 1 1
7 18433 1 1 88 PRO CG C 15.770 -21.529 0.998 1.00 . A A . 115 PRO CG 1 1
7 18434 1 1 88 PRO HA H 14.808 -21.656 4.111 1.00 . A A . 115 PRO HA 1 1
7 18435 1 1 88 PRO HB2 H 17.004 -22.228 2.596 1.00 . A A . 115 PRO HB2 1 1
7 18436 1 1 88 PRO HB3 H 15.463 -23.078 2.437 1.00 . A A . 115 PRO HB3 1 1
7 18437 1 1 88 PRO HD2 H 14.563 -19.860 0.443 1.00 . A A . 115 PRO HD2 1 1
7 18438 1 1 88 PRO HD3 H 13.657 -21.357 0.732 1.00 . A A . 115 PRO HD3 1 1
7 18439 1 1 88 PRO HG2 H 16.596 -20.876 0.766 1.00 . A A . 115 PRO HG2 1 1
7 18440 1 1 88 PRO HG3 H 15.696 -22.316 0.262 1.00 . A A . 115 PRO HG3 1 1
7 18441 1 1 88 PRO N N 14.360 -20.394 2.479 1.00 . A A . 115 PRO N 1 1
7 18442 1 1 88 PRO O O 16.737 -19.195 3.293 1.00 . A A . 115 PRO O 1 1
7 18443 1 1 89 LYS C C 17.265 -18.333 6.171 1.00 . A A . 116 LYS C 1 1
7 18444 1 1 89 LYS CA C 17.810 -19.724 5.845 1.00 . A A . 116 LYS CA 1 1
7 18445 1 1 89 LYS CB C 19.109 -19.599 5.034 1.00 . A A . 116 LYS CB 1 1
7 18446 1 1 89 LYS CD C 20.192 -21.703 5.899 1.00 . A A . 116 LYS CD 1 1
7 18447 1 1 89 LYS CE C 20.846 -23.023 5.524 1.00 . A A . 116 LYS CE 1 1
7 18448 1 1 89 LYS CG C 19.749 -20.932 4.668 1.00 . A A . 116 LYS CG 1 1
7 18449 1 1 89 LYS H H 16.458 -21.329 5.556 1.00 . A A . 116 LYS H 1 1
7 18450 1 1 89 LYS HA H 18.026 -20.233 6.771 1.00 . A A . 116 LYS HA 1 1
7 18451 1 1 89 LYS HB2 H 18.894 -19.068 4.119 1.00 . A A . 116 LYS HB2 1 1
7 18452 1 1 89 LYS HB3 H 19.822 -19.029 5.609 1.00 . A A . 116 LYS HB3 1 1
7 18453 1 1 89 LYS HD2 H 20.903 -21.107 6.450 1.00 . A A . 116 LYS HD2 1 1
7 18454 1 1 89 LYS HD3 H 19.331 -21.904 6.518 1.00 . A A . 116 LYS HD3 1 1
7 18455 1 1 89 LYS HE2 H 20.135 -23.621 4.978 1.00 . A A . 116 LYS HE2 1 1
7 18456 1 1 89 LYS HE3 H 21.702 -22.820 4.897 1.00 . A A . 116 LYS HE3 1 1
7 18457 1 1 89 LYS HG2 H 19.029 -21.526 4.125 1.00 . A A . 116 LYS HG2 1 1
7 18458 1 1 89 LYS HG3 H 20.609 -20.744 4.041 1.00 . A A . 116 LYS HG3 1 1
7 18459 1 1 89 LYS HZ1 H 21.747 -24.668 6.435 1.00 . A A . 116 LYS HZ1 1 1
7 18460 1 1 89 LYS HZ2 H 20.483 -23.999 7.331 1.00 . A A . 116 LYS HZ2 1 1
7 18461 1 1 89 LYS HZ3 H 21.977 -23.215 7.266 1.00 . A A . 116 LYS HZ3 1 1
7 18462 1 1 89 LYS N N 16.812 -20.521 5.126 1.00 . A A . 116 LYS N 1 1
7 18463 1 1 89 LYS NZ N 21.295 -23.779 6.721 1.00 . A A . 116 LYS NZ 1 1
7 18464 1 1 89 LYS O O 17.481 -17.382 5.417 1.00 . A A . 116 LYS O 1 1
7 18465 1 1 90 PRO C C 17.093 -15.928 8.091 1.00 . A A . 117 PRO C 1 1
7 18466 1 1 90 PRO CA C 15.991 -16.913 7.732 1.00 . A A . 117 PRO CA 1 1
7 18467 1 1 90 PRO CB C 15.158 -17.263 8.973 1.00 . A A . 117 PRO CB 1 1
7 18468 1 1 90 PRO CD C 16.210 -19.273 8.235 1.00 . A A . 117 PRO CD 1 1
7 18469 1 1 90 PRO CG C 14.988 -18.743 8.927 1.00 . A A . 117 PRO CG 1 1
7 18470 1 1 90 PRO HA H 15.354 -16.478 6.976 1.00 . A A . 117 PRO HA 1 1
7 18471 1 1 90 PRO HB2 H 15.688 -16.954 9.863 1.00 . A A . 117 PRO HB2 1 1
7 18472 1 1 90 PRO HB3 H 14.205 -16.757 8.925 1.00 . A A . 117 PRO HB3 1 1
7 18473 1 1 90 PRO HD2 H 17.010 -19.426 8.945 1.00 . A A . 117 PRO HD2 1 1
7 18474 1 1 90 PRO HD3 H 15.983 -20.189 7.711 1.00 . A A . 117 PRO HD3 1 1
7 18475 1 1 90 PRO HG2 H 14.923 -19.138 9.932 1.00 . A A . 117 PRO HG2 1 1
7 18476 1 1 90 PRO HG3 H 14.100 -18.996 8.366 1.00 . A A . 117 PRO HG3 1 1
7 18477 1 1 90 PRO N N 16.542 -18.198 7.295 1.00 . A A . 117 PRO N 1 1
7 18478 1 1 90 PRO O O 17.888 -16.182 9.000 1.00 . A A . 117 PRO O 1 1
7 18479 1 1 91 LYS C C 19.526 -14.391 7.136 1.00 . A A . 118 LYS C 1 1
7 18480 1 1 91 LYS CA C 18.178 -13.803 7.524 1.00 . A A . 118 LYS CA 1 1
7 18481 1 1 91 LYS CB C 18.219 -13.258 8.965 1.00 . A A . 118 LYS CB 1 1
7 18482 1 1 91 LYS CD C 16.382 -11.562 8.646 1.00 . A A . 118 LYS CD 1 1
7 18483 1 1 91 LYS CE C 15.089 -10.995 9.212 1.00 . A A . 118 LYS CE 1 1
7 18484 1 1 91 LYS CG C 16.884 -12.734 9.475 1.00 . A A . 118 LYS CG 1 1
7 18485 1 1 91 LYS H H 16.435 -14.662 6.693 1.00 . A A . 118 LYS H 1 1
7 18486 1 1 91 LYS HA H 17.963 -12.995 6.858 1.00 . A A . 118 LYS HA 1 1
7 18487 1 1 91 LYS HB2 H 18.539 -14.050 9.626 1.00 . A A . 118 LYS HB2 1 1
7 18488 1 1 91 LYS HB3 H 18.939 -12.453 9.012 1.00 . A A . 118 LYS HB3 1 1
7 18489 1 1 91 LYS HD2 H 17.134 -10.787 8.646 1.00 . A A . 118 LYS HD2 1 1
7 18490 1 1 91 LYS HD3 H 16.206 -11.899 7.636 1.00 . A A . 118 LYS HD3 1 1
7 18491 1 1 91 LYS HE2 H 15.277 -10.629 10.210 1.00 . A A . 118 LYS HE2 1 1
7 18492 1 1 91 LYS HE3 H 14.767 -10.177 8.587 1.00 . A A . 118 LYS HE3 1 1
7 18493 1 1 91 LYS HG2 H 16.156 -13.532 9.425 1.00 . A A . 118 LYS HG2 1 1
7 18494 1 1 91 LYS HG3 H 17.002 -12.416 10.499 1.00 . A A . 118 LYS HG3 1 1
7 18495 1 1 91 LYS HZ1 H 14.251 -12.762 9.949 1.00 . A A . 118 LYS HZ1 1 1
7 18496 1 1 91 LYS HZ2 H 13.874 -12.449 8.334 1.00 . A A . 118 LYS HZ2 1 1
7 18497 1 1 91 LYS HZ3 H 13.112 -11.574 9.560 1.00 . A A . 118 LYS HZ3 1 1
7 18498 1 1 91 LYS N N 17.131 -14.810 7.366 1.00 . A A . 118 LYS N 1 1
7 18499 1 1 91 LYS NZ N 14.007 -12.015 9.269 1.00 . A A . 118 LYS NZ 1 1
7 18500 1 1 91 LYS O O 19.909 -14.404 5.967 1.00 . A A . 118 LYS O 1 1
7 18501 1 1 92 VAL C C 21.416 -16.884 8.789 1.00 . A A . 119 VAL C 1 1
7 18502 1 1 92 VAL CA C 21.458 -15.623 7.944 1.00 . A A . 119 VAL CA 1 1
7 18503 1 1 92 VAL CB C 22.697 -14.793 8.345 1.00 . A A . 119 VAL CB 1 1
7 18504 1 1 92 VAL CG1 C 23.946 -15.659 8.303 1.00 . A A . 119 VAL CG1 1 1
7 18505 1 1 92 VAL CG2 C 22.858 -13.581 7.439 1.00 . A A . 119 VAL CG2 1 1
7 18506 1 1 92 VAL H H 19.876 -14.758 9.031 1.00 . A A . 119 VAL H 1 1
7 18507 1 1 92 VAL HA H 21.548 -15.895 6.902 1.00 . A A . 119 VAL HA 1 1
7 18508 1 1 92 VAL HB H 22.560 -14.446 9.358 1.00 . A A . 119 VAL HB 1 1
7 18509 1 1 92 VAL HG11 H 24.817 -15.048 8.487 1.00 . A A . 119 VAL HG11 1 1
7 18510 1 1 92 VAL HG12 H 24.025 -16.124 7.332 1.00 . A A . 119 VAL HG12 1 1
7 18511 1 1 92 VAL HG13 H 23.876 -16.427 9.065 1.00 . A A . 119 VAL HG13 1 1
7 18512 1 1 92 VAL HG21 H 21.988 -12.948 7.528 1.00 . A A . 119 VAL HG21 1 1
7 18513 1 1 92 VAL HG22 H 22.962 -13.908 6.415 1.00 . A A . 119 VAL HG22 1 1
7 18514 1 1 92 VAL HG23 H 23.738 -13.027 7.732 1.00 . A A . 119 VAL HG23 1 1
7 18515 1 1 92 VAL N N 20.220 -14.887 8.131 1.00 . A A . 119 VAL N 1 1
7 18516 1 1 92 VAL O O 21.532 -18.004 8.286 1.00 . A A . 119 VAL O 1 1
7 18517 1 1 93 GLU C C 20.339 -17.338 12.231 1.00 . A A . 120 GLU C 1 1
7 18518 1 1 93 GLU CA C 21.171 -17.771 11.033 1.00 . A A . 120 GLU CA 1 1
7 18519 1 1 93 GLU CB C 22.588 -18.156 11.464 1.00 . A A . 120 GLU CB 1 1
7 18520 1 1 93 GLU CD C 22.114 -20.628 11.633 1.00 . A A . 120 GLU CD 1 1
7 18521 1 1 93 GLU CG C 22.655 -19.399 12.331 1.00 . A A . 120 GLU CG 1 1
7 18522 1 1 93 GLU H H 21.129 -15.765 10.410 1.00 . A A . 120 GLU H 1 1
7 18523 1 1 93 GLU HA H 20.696 -18.615 10.556 1.00 . A A . 120 GLU HA 1 1
7 18524 1 1 93 GLU HB2 H 23.184 -18.331 10.581 1.00 . A A . 120 GLU HB2 1 1
7 18525 1 1 93 GLU HB3 H 23.017 -17.335 12.019 1.00 . A A . 120 GLU HB3 1 1
7 18526 1 1 93 GLU HG2 H 23.687 -19.577 12.592 1.00 . A A . 120 GLU HG2 1 1
7 18527 1 1 93 GLU HG3 H 22.081 -19.227 13.228 1.00 . A A . 120 GLU HG3 1 1
7 18528 1 1 93 GLU N N 21.229 -16.684 10.082 1.00 . A A . 120 GLU N 1 1
7 18529 1 1 93 GLU O O 20.820 -16.612 13.101 1.00 . A A . 120 GLU O 1 1
7 18530 1 1 93 GLU OE1 O 20.882 -20.831 11.638 1.00 . A A . 120 GLU OE1 1 1
7 18531 1 1 93 GLU OE2 O 22.920 -21.401 11.076 1.00 . A A . 120 GLU OE2 1 1
7 18532 1 1 94 ALA C C 18.356 -18.222 14.542 1.00 . A A . 121 ALA C 1 1
7 18533 1 1 94 ALA CA C 18.164 -17.352 13.305 1.00 . A A . 121 ALA CA 1 1
7 18534 1 1 94 ALA CB C 16.726 -17.431 12.815 1.00 . A A . 121 ALA CB 1 1
7 18535 1 1 94 ALA H H 18.761 -18.347 11.540 1.00 . A A . 121 ALA H 1 1
7 18536 1 1 94 ALA HA H 18.377 -16.325 13.561 1.00 . A A . 121 ALA HA 1 1
7 18537 1 1 94 ALA HB1 H 16.061 -17.088 13.594 1.00 . A A . 121 ALA HB1 1 1
7 18538 1 1 94 ALA HB2 H 16.487 -18.454 12.562 1.00 . A A . 121 ALA HB2 1 1
7 18539 1 1 94 ALA HB3 H 16.609 -16.807 11.941 1.00 . A A . 121 ALA HB3 1 1
7 18540 1 1 94 ALA N N 19.080 -17.751 12.250 1.00 . A A . 121 ALA N 1 1
7 18541 1 1 94 ALA O O 18.055 -19.416 14.524 1.00 . A A . 121 ALA O 1 1
7 18542 1 1 95 PRO C C 17.813 -18.676 17.610 1.00 . A A . 122 PRO C 1 1
7 18543 1 1 95 PRO CA C 19.112 -18.364 16.875 1.00 . A A . 122 PRO CA 1 1
7 18544 1 1 95 PRO CB C 19.970 -17.387 17.685 1.00 . A A . 122 PRO CB 1 1
7 18545 1 1 95 PRO CD C 19.220 -16.205 15.747 1.00 . A A . 122 PRO CD 1 1
7 18546 1 1 95 PRO CG C 19.566 -16.039 17.200 1.00 . A A . 122 PRO CG 1 1
7 18547 1 1 95 PRO HA H 19.661 -19.279 16.699 1.00 . A A . 122 PRO HA 1 1
7 18548 1 1 95 PRO HB2 H 19.761 -17.509 18.737 1.00 . A A . 122 PRO HB2 1 1
7 18549 1 1 95 PRO HB3 H 21.015 -17.577 17.494 1.00 . A A . 122 PRO HB3 1 1
7 18550 1 1 95 PRO HD2 H 18.381 -15.577 15.484 1.00 . A A . 122 PRO HD2 1 1
7 18551 1 1 95 PRO HD3 H 20.073 -15.971 15.126 1.00 . A A . 122 PRO HD3 1 1
7 18552 1 1 95 PRO HG2 H 18.704 -15.694 17.754 1.00 . A A . 122 PRO HG2 1 1
7 18553 1 1 95 PRO HG3 H 20.386 -15.347 17.313 1.00 . A A . 122 PRO HG3 1 1
7 18554 1 1 95 PRO N N 18.863 -17.635 15.632 1.00 . A A . 122 PRO N 1 1
7 18555 1 1 95 PRO O O 16.787 -18.047 17.363 1.00 . A A . 122 PRO O 1 1
7 18556 1 1 96 PRO C C 16.213 -18.946 20.252 1.00 . A A . 123 PRO C 1 1
7 18557 1 1 96 PRO CA C 16.667 -20.058 19.310 1.00 . A A . 123 PRO CA 1 1
7 18558 1 1 96 PRO CB C 17.156 -21.270 20.109 1.00 . A A . 123 PRO CB 1 1
7 18559 1 1 96 PRO CD C 19.018 -20.496 18.839 1.00 . A A . 123 PRO CD 1 1
7 18560 1 1 96 PRO CG C 18.640 -21.139 20.139 1.00 . A A . 123 PRO CG 1 1
7 18561 1 1 96 PRO HA H 15.843 -20.349 18.676 1.00 . A A . 123 PRO HA 1 1
7 18562 1 1 96 PRO HB2 H 16.738 -21.239 21.104 1.00 . A A . 123 PRO HB2 1 1
7 18563 1 1 96 PRO HB3 H 16.852 -22.180 19.614 1.00 . A A . 123 PRO HB3 1 1
7 18564 1 1 96 PRO HD2 H 19.900 -19.882 18.963 1.00 . A A . 123 PRO HD2 1 1
7 18565 1 1 96 PRO HD3 H 19.181 -21.245 18.079 1.00 . A A . 123 PRO HD3 1 1
7 18566 1 1 96 PRO HG2 H 18.937 -20.514 20.969 1.00 . A A . 123 PRO HG2 1 1
7 18567 1 1 96 PRO HG3 H 19.094 -22.115 20.222 1.00 . A A . 123 PRO HG3 1 1
7 18568 1 1 96 PRO N N 17.841 -19.667 18.518 1.00 . A A . 123 PRO N 1 1
7 18569 1 1 96 PRO O O 15.091 -18.959 20.760 1.00 . A A . 123 PRO O 1 1
7 18570 1 1 97 ALA C C 17.270 -15.566 20.583 1.00 . A A . 124 ALA C 1 1
7 18571 1 1 97 ALA CA C 16.801 -16.827 21.295 1.00 . A A . 124 ALA CA 1 1
7 18572 1 1 97 ALA CB C 17.472 -16.951 22.656 1.00 . A A . 124 ALA CB 1 1
7 18573 1 1 97 ALA H H 17.985 -18.060 20.069 1.00 . A A . 124 ALA H 1 1
7 18574 1 1 97 ALA HA H 15.731 -16.782 21.441 1.00 . A A . 124 ALA HA 1 1
7 18575 1 1 97 ALA HB1 H 17.126 -17.847 23.149 1.00 . A A . 124 ALA HB1 1 1
7 18576 1 1 97 ALA HB2 H 17.225 -16.090 23.259 1.00 . A A . 124 ALA HB2 1 1
7 18577 1 1 97 ALA HB3 H 18.542 -17.003 22.526 1.00 . A A . 124 ALA HB3 1 1
7 18578 1 1 97 ALA N N 17.101 -17.987 20.477 1.00 . A A . 124 ALA N 1 1
7 18579 1 1 97 ALA O O 18.461 -15.422 20.299 1.00 . A A . 124 ALA O 1 1
7 18580 1 1 98 PRO C C 17.666 -12.562 20.372 1.00 . A A . 125 PRO C 1 1
7 18581 1 1 98 PRO CA C 16.671 -13.397 19.574 1.00 . A A . 125 PRO CA 1 1
7 18582 1 1 98 PRO CB C 15.325 -12.671 19.472 1.00 . A A . 125 PRO CB 1 1
7 18583 1 1 98 PRO CD C 14.895 -14.778 20.510 1.00 . A A . 125 PRO CD 1 1
7 18584 1 1 98 PRO CG C 14.297 -13.743 19.599 1.00 . A A . 125 PRO CG 1 1
7 18585 1 1 98 PRO HA H 17.064 -13.576 18.585 1.00 . A A . 125 PRO HA 1 1
7 18586 1 1 98 PRO HB2 H 15.241 -11.948 20.270 1.00 . A A . 125 PRO HB2 1 1
7 18587 1 1 98 PRO HB3 H 15.254 -12.170 18.518 1.00 . A A . 125 PRO HB3 1 1
7 18588 1 1 98 PRO HD2 H 14.664 -14.553 21.540 1.00 . A A . 125 PRO HD2 1 1
7 18589 1 1 98 PRO HD3 H 14.539 -15.761 20.247 1.00 . A A . 125 PRO HD3 1 1
7 18590 1 1 98 PRO HG2 H 13.395 -13.340 20.033 1.00 . A A . 125 PRO HG2 1 1
7 18591 1 1 98 PRO HG3 H 14.092 -14.171 18.630 1.00 . A A . 125 PRO HG3 1 1
7 18592 1 1 98 PRO N N 16.340 -14.655 20.254 1.00 . A A . 125 PRO N 1 1
7 18593 1 1 98 PRO O O 17.575 -12.475 21.600 1.00 . A A . 125 PRO O 1 1
7 18594 1 1 99 LYS C C 19.199 -9.698 20.444 1.00 . A A . 126 LYS C 1 1
7 18595 1 1 99 LYS CA C 19.644 -11.153 20.323 1.00 . A A . 126 LYS CA 1 1
7 18596 1 1 99 LYS CB C 20.959 -11.237 19.541 1.00 . A A . 126 LYS CB 1 1
7 18597 1 1 99 LYS CD C 22.407 -10.914 21.579 1.00 . A A . 126 LYS CD 1 1
7 18598 1 1 99 LYS CE C 23.514 -10.091 22.221 1.00 . A A . 126 LYS CE 1 1
7 18599 1 1 99 LYS CG C 22.097 -10.441 20.166 1.00 . A A . 126 LYS CG 1 1
7 18600 1 1 99 LYS H H 18.631 -12.054 18.700 1.00 . A A . 126 LYS H 1 1
7 18601 1 1 99 LYS HA H 19.800 -11.553 21.311 1.00 . A A . 126 LYS HA 1 1
7 18602 1 1 99 LYS HB2 H 21.263 -12.271 19.479 1.00 . A A . 126 LYS HB2 1 1
7 18603 1 1 99 LYS HB3 H 20.795 -10.861 18.542 1.00 . A A . 126 LYS HB3 1 1
7 18604 1 1 99 LYS HD2 H 21.516 -10.828 22.179 1.00 . A A . 126 LYS HD2 1 1
7 18605 1 1 99 LYS HD3 H 22.717 -11.949 21.542 1.00 . A A . 126 LYS HD3 1 1
7 18606 1 1 99 LYS HE2 H 23.711 -10.485 23.205 1.00 . A A . 126 LYS HE2 1 1
7 18607 1 1 99 LYS HE3 H 24.403 -10.177 21.616 1.00 . A A . 126 LYS HE3 1 1
7 18608 1 1 99 LYS HG2 H 22.983 -10.557 19.558 1.00 . A A . 126 LYS HG2 1 1
7 18609 1 1 99 LYS HG3 H 21.817 -9.399 20.200 1.00 . A A . 126 LYS HG3 1 1
7 18610 1 1 99 LYS HZ1 H 23.893 -8.135 22.853 1.00 . A A . 126 LYS HZ1 1 1
7 18611 1 1 99 LYS HZ2 H 22.254 -8.549 22.864 1.00 . A A . 126 LYS HZ2 1 1
7 18612 1 1 99 LYS HZ3 H 23.037 -8.225 21.392 1.00 . A A . 126 LYS HZ3 1 1
7 18613 1 1 99 LYS N N 18.619 -11.958 19.676 1.00 . A A . 126 LYS N 1 1
7 18614 1 1 99 LYS NZ N 23.148 -8.652 22.344 1.00 . A A . 126 LYS NZ 1 1
7 18615 1 1 99 LYS O O 19.074 -8.997 19.440 1.00 . A A . 126 LYS O 1 1
7 18616 1 1 100 PRO C C 19.783 -6.926 21.791 1.00 . A A . 127 PRO C 1 1
7 18617 1 1 100 PRO CA C 18.578 -7.845 21.938 1.00 . A A . 127 PRO CA 1 1
7 18618 1 1 100 PRO CB C 18.088 -7.848 23.394 1.00 . A A . 127 PRO CB 1 1
7 18619 1 1 100 PRO CD C 18.953 -10.027 22.911 1.00 . A A . 127 PRO CD 1 1
7 18620 1 1 100 PRO CG C 17.993 -9.284 23.789 1.00 . A A . 127 PRO CG 1 1
7 18621 1 1 100 PRO HA H 17.786 -7.508 21.285 1.00 . A A . 127 PRO HA 1 1
7 18622 1 1 100 PRO HB2 H 18.796 -7.320 24.011 1.00 . A A . 127 PRO HB2 1 1
7 18623 1 1 100 PRO HB3 H 17.124 -7.362 23.450 1.00 . A A . 127 PRO HB3 1 1
7 18624 1 1 100 PRO HD2 H 19.940 -10.037 23.350 1.00 . A A . 127 PRO HD2 1 1
7 18625 1 1 100 PRO HD3 H 18.603 -11.032 22.734 1.00 . A A . 127 PRO HD3 1 1
7 18626 1 1 100 PRO HG2 H 18.272 -9.398 24.827 1.00 . A A . 127 PRO HG2 1 1
7 18627 1 1 100 PRO HG3 H 16.987 -9.642 23.629 1.00 . A A . 127 PRO HG3 1 1
7 18628 1 1 100 PRO N N 18.936 -9.237 21.676 1.00 . A A . 127 PRO N 1 1
7 18629 1 1 100 PRO O O 20.710 -6.964 22.606 1.00 . A A . 127 PRO O 1 1
7 18630 1 1 101 GLU C C 20.500 -3.806 20.962 1.00 . A A . 128 GLU C 1 1
7 18631 1 1 101 GLU CA C 20.860 -5.203 20.469 1.00 . A A . 128 GLU CA 1 1
7 18632 1 1 101 GLU CB C 21.152 -5.166 18.971 1.00 . A A . 128 GLU CB 1 1
7 18633 1 1 101 GLU CD C 23.015 -6.863 18.925 1.00 . A A . 128 GLU CD 1 1
7 18634 1 1 101 GLU CG C 21.640 -6.492 18.413 1.00 . A A . 128 GLU CG 1 1
7 18635 1 1 101 GLU H H 19.013 -6.162 20.120 1.00 . A A . 128 GLU H 1 1
7 18636 1 1 101 GLU HA H 21.737 -5.550 20.994 1.00 . A A . 128 GLU HA 1 1
7 18637 1 1 101 GLU HB2 H 20.248 -4.888 18.445 1.00 . A A . 128 GLU HB2 1 1
7 18638 1 1 101 GLU HB3 H 21.909 -4.419 18.782 1.00 . A A . 128 GLU HB3 1 1
7 18639 1 1 101 GLU HG2 H 20.945 -7.267 18.701 1.00 . A A . 128 GLU HG2 1 1
7 18640 1 1 101 GLU HG3 H 21.678 -6.425 17.336 1.00 . A A . 128 GLU HG3 1 1
7 18641 1 1 101 GLU N N 19.775 -6.128 20.739 1.00 . A A . 128 GLU N 1 1
7 18642 1 1 101 GLU O O 19.588 -3.172 20.428 1.00 . A A . 128 GLU O 1 1
7 18643 1 1 101 GLU OE1 O 23.103 -7.466 20.015 1.00 . A A . 128 GLU OE1 1 1
7 18644 1 1 101 GLU OE2 O 24.011 -6.561 18.241 1.00 . A A . 128 GLU OE2 1 1
7 18645 1 1 102 PRO C C 21.232 -0.917 21.443 1.00 . A A . 129 PRO C 1 1
7 18646 1 1 102 PRO CA C 21.005 -1.962 22.526 1.00 . A A . 129 PRO CA 1 1
7 18647 1 1 102 PRO CB C 22.066 -1.835 23.623 1.00 . A A . 129 PRO CB 1 1
7 18648 1 1 102 PRO CD C 22.229 -4.054 22.756 1.00 . A A . 129 PRO CD 1 1
7 18649 1 1 102 PRO CG C 22.392 -3.238 24.006 1.00 . A A . 129 PRO CG 1 1
7 18650 1 1 102 PRO HA H 20.019 -1.837 22.950 1.00 . A A . 129 PRO HA 1 1
7 18651 1 1 102 PRO HB2 H 22.931 -1.322 23.231 1.00 . A A . 129 PRO HB2 1 1
7 18652 1 1 102 PRO HB3 H 21.661 -1.284 24.458 1.00 . A A . 129 PRO HB3 1 1
7 18653 1 1 102 PRO HD2 H 23.157 -4.094 22.206 1.00 . A A . 129 PRO HD2 1 1
7 18654 1 1 102 PRO HD3 H 21.891 -5.051 22.999 1.00 . A A . 129 PRO HD3 1 1
7 18655 1 1 102 PRO HG2 H 23.410 -3.294 24.361 1.00 . A A . 129 PRO HG2 1 1
7 18656 1 1 102 PRO HG3 H 21.708 -3.578 24.767 1.00 . A A . 129 PRO HG3 1 1
7 18657 1 1 102 PRO N N 21.200 -3.319 22.003 1.00 . A A . 129 PRO N 1 1
7 18658 1 1 102 PRO O O 20.547 0.106 21.384 1.00 . A A . 129 PRO O 1 1
7 18659 1 1 103 LYS C C 22.427 -1.270 18.187 1.00 . A A . 130 LYS C 1 1
7 18660 1 1 103 LYS CA C 22.471 -0.375 19.423 1.00 . A A . 130 LYS CA 1 1
7 18661 1 1 103 LYS CB C 23.832 0.313 19.547 1.00 . A A . 130 LYS CB 1 1
7 18662 1 1 103 LYS CD C 25.593 1.783 18.493 1.00 . A A . 130 LYS CD 1 1
7 18663 1 1 103 LYS CE C 26.720 0.762 18.337 1.00 . A A . 130 LYS CE 1 1
7 18664 1 1 103 LYS CG C 24.211 1.161 18.343 1.00 . A A . 130 LYS CG 1 1
7 18665 1 1 103 LYS H H 22.784 -1.965 20.769 1.00 . A A . 130 LYS H 1 1
7 18666 1 1 103 LYS HA H 21.695 0.372 19.348 1.00 . A A . 130 LYS HA 1 1
7 18667 1 1 103 LYS HB2 H 23.819 0.950 20.418 1.00 . A A . 130 LYS HB2 1 1
7 18668 1 1 103 LYS HB3 H 24.588 -0.443 19.679 1.00 . A A . 130 LYS HB3 1 1
7 18669 1 1 103 LYS HD2 H 25.712 2.546 17.740 1.00 . A A . 130 LYS HD2 1 1
7 18670 1 1 103 LYS HD3 H 25.664 2.234 19.473 1.00 . A A . 130 LYS HD3 1 1
7 18671 1 1 103 LYS HE2 H 26.524 0.164 17.461 1.00 . A A . 130 LYS HE2 1 1
7 18672 1 1 103 LYS HE3 H 27.649 1.296 18.200 1.00 . A A . 130 LYS HE3 1 1
7 18673 1 1 103 LYS HG2 H 24.205 0.536 17.463 1.00 . A A . 130 LYS HG2 1 1
7 18674 1 1 103 LYS HG3 H 23.480 1.948 18.230 1.00 . A A . 130 LYS HG3 1 1
7 18675 1 1 103 LYS HZ1 H 26.100 -0.856 19.512 1.00 . A A . 130 LYS HZ1 1 1
7 18676 1 1 103 LYS HZ2 H 26.797 0.400 20.396 1.00 . A A . 130 LYS HZ2 1 1
7 18677 1 1 103 LYS HZ3 H 27.773 -0.634 19.484 1.00 . A A . 130 LYS HZ3 1 1
7 18678 1 1 103 LYS N N 22.211 -1.186 20.597 1.00 . A A . 130 LYS N 1 1
7 18679 1 1 103 LYS NZ N 26.856 -0.145 19.512 1.00 . A A . 130 LYS NZ 1 1
7 18680 1 1 103 LYS O O 23.446 -1.821 17.766 1.00 . A A . 130 LYS O 1 1
7 18681 1 1 104 PRO C C 21.652 -1.836 15.194 1.00 . A A . 131 PRO C 1 1
7 18682 1 1 104 PRO CA C 21.026 -2.360 16.480 1.00 . A A . 131 PRO CA 1 1
7 18683 1 1 104 PRO CB C 19.496 -2.431 16.331 1.00 . A A . 131 PRO CB 1 1
7 18684 1 1 104 PRO CD C 19.978 -0.807 18.017 1.00 . A A . 131 PRO CD 1 1
7 18685 1 1 104 PRO CG C 18.942 -1.788 17.559 1.00 . A A . 131 PRO CG 1 1
7 18686 1 1 104 PRO HA H 21.413 -3.346 16.689 1.00 . A A . 131 PRO HA 1 1
7 18687 1 1 104 PRO HB2 H 19.197 -1.897 15.442 1.00 . A A . 131 PRO HB2 1 1
7 18688 1 1 104 PRO HB3 H 19.189 -3.463 16.256 1.00 . A A . 131 PRO HB3 1 1
7 18689 1 1 104 PRO HD2 H 19.853 0.141 17.514 1.00 . A A . 131 PRO HD2 1 1
7 18690 1 1 104 PRO HD3 H 19.936 -0.679 19.086 1.00 . A A . 131 PRO HD3 1 1
7 18691 1 1 104 PRO HG2 H 18.020 -1.278 17.324 1.00 . A A . 131 PRO HG2 1 1
7 18692 1 1 104 PRO HG3 H 18.774 -2.537 18.320 1.00 . A A . 131 PRO HG3 1 1
7 18693 1 1 104 PRO N N 21.230 -1.456 17.612 1.00 . A A . 131 PRO N 1 1
7 18694 1 1 104 PRO O O 21.127 -0.918 14.562 1.00 . A A . 131 PRO O 1 1
7 18695 1 1 105 VAL C C 22.719 -2.883 12.422 1.00 . A A . 132 VAL C 1 1
7 18696 1 1 105 VAL CA C 23.410 -2.097 13.537 1.00 . A A . 132 VAL CA 1 1
7 18697 1 1 105 VAL CB C 24.927 -2.401 13.557 1.00 . A A . 132 VAL CB 1 1
7 18698 1 1 105 VAL CG1 C 25.615 -1.852 12.317 1.00 . A A . 132 VAL CG1 1 1
7 18699 1 1 105 VAL CG2 C 25.567 -1.833 14.813 1.00 . A A . 132 VAL CG2 1 1
7 18700 1 1 105 VAL H H 23.199 -3.087 15.397 1.00 . A A . 132 VAL H 1 1
7 18701 1 1 105 VAL HA H 23.272 -1.042 13.357 1.00 . A A . 132 VAL HA 1 1
7 18702 1 1 105 VAL HB H 25.057 -3.472 13.568 1.00 . A A . 132 VAL HB 1 1
7 18703 1 1 105 VAL HG11 H 25.190 -2.314 11.436 1.00 . A A . 132 VAL HG11 1 1
7 18704 1 1 105 VAL HG12 H 26.672 -2.072 12.364 1.00 . A A . 132 VAL HG12 1 1
7 18705 1 1 105 VAL HG13 H 25.471 -0.784 12.267 1.00 . A A . 132 VAL HG13 1 1
7 18706 1 1 105 VAL HG21 H 26.621 -2.063 14.815 1.00 . A A . 132 VAL HG21 1 1
7 18707 1 1 105 VAL HG22 H 25.101 -2.270 15.684 1.00 . A A . 132 VAL HG22 1 1
7 18708 1 1 105 VAL HG23 H 25.432 -0.761 14.833 1.00 . A A . 132 VAL HG23 1 1
7 18709 1 1 105 VAL N N 22.778 -2.421 14.808 1.00 . A A . 132 VAL N 1 1
7 18710 1 1 105 VAL O O 23.336 -3.650 11.681 1.00 . A A . 132 VAL O 1 1
7 18711 1 1 106 VAL C C 19.651 -2.387 10.700 1.00 . A A . 133 VAL C 1 1
7 18712 1 1 106 VAL CA C 20.576 -3.394 11.381 1.00 . A A . 133 VAL CA 1 1
7 18713 1 1 106 VAL CB C 19.759 -4.503 12.094 1.00 . A A . 133 VAL CB 1 1
7 18714 1 1 106 VAL CG1 C 18.749 -3.901 13.062 1.00 . A A . 133 VAL CG1 1 1
7 18715 1 1 106 VAL CG2 C 19.072 -5.424 11.098 1.00 . A A . 133 VAL CG2 1 1
7 18716 1 1 106 VAL H H 20.990 -2.053 12.954 1.00 . A A . 133 VAL H 1 1
7 18717 1 1 106 VAL HA H 21.214 -3.850 10.641 1.00 . A A . 133 VAL HA 1 1
7 18718 1 1 106 VAL HB H 20.449 -5.100 12.673 1.00 . A A . 133 VAL HB 1 1
7 18719 1 1 106 VAL HG11 H 18.177 -4.689 13.524 1.00 . A A . 133 VAL HG11 1 1
7 18720 1 1 106 VAL HG12 H 18.086 -3.240 12.526 1.00 . A A . 133 VAL HG12 1 1
7 18721 1 1 106 VAL HG13 H 19.273 -3.341 13.824 1.00 . A A . 133 VAL HG13 1 1
7 18722 1 1 106 VAL HG21 H 18.552 -6.206 11.630 1.00 . A A . 133 VAL HG21 1 1
7 18723 1 1 106 VAL HG22 H 19.810 -5.862 10.444 1.00 . A A . 133 VAL HG22 1 1
7 18724 1 1 106 VAL HG23 H 18.364 -4.857 10.513 1.00 . A A . 133 VAL HG23 1 1
7 18725 1 1 106 VAL N N 21.413 -2.692 12.339 1.00 . A A . 133 VAL N 1 1
7 18726 1 1 106 VAL O O 18.672 -2.738 10.037 1.00 . A A . 133 VAL O 1 1
7 18727 1 1 107 GLU C C 19.569 0.346 8.943 1.00 . A A . 134 GLU C 1 1
7 18728 1 1 107 GLU CA C 19.176 -0.033 10.363 1.00 . A A . 134 GLU CA 1 1
7 18729 1 1 107 GLU CB C 19.303 1.177 11.284 1.00 . A A . 134 GLU CB 1 1
7 18730 1 1 107 GLU CD C 17.311 0.617 12.719 1.00 . A A . 134 GLU CD 1 1
7 18731 1 1 107 GLU CG C 18.792 0.925 12.692 1.00 . A A . 134 GLU CG 1 1
7 18732 1 1 107 GLU H H 20.838 -0.917 11.316 1.00 . A A . 134 GLU H 1 1
7 18733 1 1 107 GLU HA H 18.148 -0.367 10.362 1.00 . A A . 134 GLU HA 1 1
7 18734 1 1 107 GLU HB2 H 20.343 1.462 11.346 1.00 . A A . 134 GLU HB2 1 1
7 18735 1 1 107 GLU HB3 H 18.740 1.995 10.862 1.00 . A A . 134 GLU HB3 1 1
7 18736 1 1 107 GLU HG2 H 19.327 0.087 13.112 1.00 . A A . 134 GLU HG2 1 1
7 18737 1 1 107 GLU HG3 H 18.974 1.805 13.292 1.00 . A A . 134 GLU HG3 1 1
7 18738 1 1 107 GLU N N 19.997 -1.123 10.859 1.00 . A A . 134 GLU N 1 1
7 18739 1 1 107 GLU O O 18.719 0.735 8.140 1.00 . A A . 134 GLU O 1 1
7 18740 1 1 107 GLU OE1 O 16.943 -0.576 12.678 1.00 . A A . 134 GLU OE1 1 1
7 18741 1 1 107 GLU OE2 O 16.505 1.569 12.778 1.00 . A A . 134 GLU OE2 1 1
7 18742 1 1 108 GLU C C 20.982 -0.432 6.277 1.00 . A A . 135 GLU C 1 1
7 18743 1 1 108 GLU CA C 21.358 0.607 7.328 1.00 . A A . 135 GLU CA 1 1
7 18744 1 1 108 GLU CB C 22.877 0.814 7.342 1.00 . A A . 135 GLU CB 1 1
7 18745 1 1 108 GLU CD C 23.597 1.172 9.749 1.00 . A A . 135 GLU CD 1 1
7 18746 1 1 108 GLU CG C 23.365 1.805 8.390 1.00 . A A . 135 GLU CG 1 1
7 18747 1 1 108 GLU H H 21.482 -0.114 9.312 1.00 . A A . 135 GLU H 1 1
7 18748 1 1 108 GLU HA H 20.885 1.542 7.062 1.00 . A A . 135 GLU HA 1 1
7 18749 1 1 108 GLU HB2 H 23.356 -0.134 7.525 1.00 . A A . 135 GLU HB2 1 1
7 18750 1 1 108 GLU HB3 H 23.179 1.179 6.371 1.00 . A A . 135 GLU HB3 1 1
7 18751 1 1 108 GLU HG2 H 24.295 2.236 8.051 1.00 . A A . 135 GLU HG2 1 1
7 18752 1 1 108 GLU HG3 H 22.627 2.588 8.497 1.00 . A A . 135 GLU HG3 1 1
7 18753 1 1 108 GLU N N 20.856 0.227 8.637 1.00 . A A . 135 GLU N 1 1
7 18754 1 1 108 GLU O O 21.765 -1.325 5.940 1.00 . A A . 135 GLU O 1 1
7 18755 1 1 108 GLU OE1 O 22.654 1.164 10.565 1.00 . A A . 135 GLU OE1 1 1
7 18756 1 1 108 GLU OE2 O 24.710 0.666 10.000 1.00 . A A . 135 GLU OE2 1 1
7 18757 1 1 109 LYS C C 18.744 -0.196 3.618 1.00 . A A . 136 LYS C 1 1
7 18758 1 1 109 LYS CA C 19.271 -1.130 4.692 1.00 . A A . 136 LYS CA 1 1
7 18759 1 1 109 LYS CB C 18.162 -2.068 5.170 1.00 . A A . 136 LYS CB 1 1
7 18760 1 1 109 LYS CD C 17.460 -3.889 6.755 1.00 . A A . 136 LYS CD 1 1
7 18761 1 1 109 LYS CE C 17.940 -4.945 7.733 1.00 . A A . 136 LYS CE 1 1
7 18762 1 1 109 LYS CG C 18.616 -3.053 6.232 1.00 . A A . 136 LYS CG 1 1
7 18763 1 1 109 LYS H H 19.153 0.338 6.198 1.00 . A A . 136 LYS H 1 1
7 18764 1 1 109 LYS HA H 20.094 -1.706 4.296 1.00 . A A . 136 LYS HA 1 1
7 18765 1 1 109 LYS HB2 H 17.357 -1.476 5.580 1.00 . A A . 136 LYS HB2 1 1
7 18766 1 1 109 LYS HB3 H 17.790 -2.628 4.325 1.00 . A A . 136 LYS HB3 1 1
7 18767 1 1 109 LYS HD2 H 16.757 -3.243 7.255 1.00 . A A . 136 LYS HD2 1 1
7 18768 1 1 109 LYS HD3 H 16.975 -4.377 5.923 1.00 . A A . 136 LYS HD3 1 1
7 18769 1 1 109 LYS HE2 H 18.406 -4.451 8.572 1.00 . A A . 136 LYS HE2 1 1
7 18770 1 1 109 LYS HE3 H 17.089 -5.513 8.077 1.00 . A A . 136 LYS HE3 1 1
7 18771 1 1 109 LYS HG2 H 19.356 -3.711 5.802 1.00 . A A . 136 LYS HG2 1 1
7 18772 1 1 109 LYS HG3 H 19.053 -2.506 7.055 1.00 . A A . 136 LYS HG3 1 1
7 18773 1 1 109 LYS HZ1 H 19.774 -5.351 6.814 1.00 . A A . 136 LYS HZ1 1 1
7 18774 1 1 109 LYS HZ2 H 18.508 -6.338 6.284 1.00 . A A . 136 LYS HZ2 1 1
7 18775 1 1 109 LYS HZ3 H 19.209 -6.604 7.799 1.00 . A A . 136 LYS HZ3 1 1
7 18776 1 1 109 LYS N N 19.760 -0.320 5.794 1.00 . A A . 136 LYS N 1 1
7 18777 1 1 109 LYS NZ N 18.925 -5.873 7.116 1.00 . A A . 136 LYS NZ 1 1
7 18778 1 1 109 LYS O O 17.547 0.062 3.556 1.00 . A A . 136 LYS O 1 1
7 18779 1 1 110 ALA C C 19.330 2.705 2.752 1.00 . A A . 137 ALA C 1 1
7 18780 1 1 110 ALA CA C 19.403 1.441 1.905 1.00 . A A . 137 ALA CA 1 1
7 18781 1 1 110 ALA CB C 18.139 1.250 1.071 1.00 . A A . 137 ALA CB 1 1
7 18782 1 1 110 ALA H H 20.554 -0.105 2.776 1.00 . A A . 137 ALA H 1 1
7 18783 1 1 110 ALA HA H 20.244 1.528 1.232 1.00 . A A . 137 ALA HA 1 1
7 18784 1 1 110 ALA HB1 H 17.274 1.229 1.721 1.00 . A A . 137 ALA HB1 1 1
7 18785 1 1 110 ALA HB2 H 18.202 0.319 0.529 1.00 . A A . 137 ALA HB2 1 1
7 18786 1 1 110 ALA HB3 H 18.041 2.066 0.371 1.00 . A A . 137 ALA HB3 1 1
7 18787 1 1 110 ALA N N 19.662 0.304 2.788 1.00 . A A . 137 ALA N 1 1
7 18788 1 1 110 ALA O O 18.539 3.616 2.487 1.00 . A A . 137 ALA O 1 1
7 18789 1 1 111 ALA C C 19.039 3.697 5.729 1.00 . A A . 138 ALA C 1 1
7 18790 1 1 111 ALA CA C 20.242 3.779 4.788 1.00 . A A . 138 ALA CA 1 1
7 18791 1 1 111 ALA CB C 20.341 5.159 4.147 1.00 . A A . 138 ALA CB 1 1
7 18792 1 1 111 ALA H H 20.809 1.968 3.870 1.00 . A A . 138 ALA H 1 1
7 18793 1 1 111 ALA HA H 21.142 3.617 5.369 1.00 . A A . 138 ALA HA 1 1
7 18794 1 1 111 ALA HB1 H 19.431 5.372 3.606 1.00 . A A . 138 ALA HB1 1 1
7 18795 1 1 111 ALA HB2 H 21.178 5.181 3.466 1.00 . A A . 138 ALA HB2 1 1
7 18796 1 1 111 ALA HB3 H 20.484 5.902 4.918 1.00 . A A . 138 ALA HB3 1 1
7 18797 1 1 111 ALA N N 20.186 2.720 3.782 1.00 . A A . 138 ALA N 1 1
7 18798 1 1 111 ALA O O 17.932 3.364 5.305 1.00 . A A . 138 ALA O 1 1
7 18799 1 1 112 PRO C C 16.976 4.736 7.736 1.00 . A A . 139 PRO C 1 1
7 18800 1 1 112 PRO CA C 18.197 3.881 8.055 1.00 . A A . 139 PRO CA 1 1
7 18801 1 1 112 PRO CB C 18.885 4.391 9.328 1.00 . A A . 139 PRO CB 1 1
7 18802 1 1 112 PRO CD C 20.518 4.461 7.604 1.00 . A A . 139 PRO CD 1 1
7 18803 1 1 112 PRO CG C 20.338 4.201 9.071 1.00 . A A . 139 PRO CG 1 1
7 18804 1 1 112 PRO HA H 17.890 2.857 8.197 1.00 . A A . 139 PRO HA 1 1
7 18805 1 1 112 PRO HB2 H 18.643 5.433 9.479 1.00 . A A . 139 PRO HB2 1 1
7 18806 1 1 112 PRO HB3 H 18.555 3.813 10.176 1.00 . A A . 139 PRO HB3 1 1
7 18807 1 1 112 PRO HD2 H 20.659 5.516 7.422 1.00 . A A . 139 PRO HD2 1 1
7 18808 1 1 112 PRO HD3 H 21.351 3.895 7.217 1.00 . A A . 139 PRO HD3 1 1
7 18809 1 1 112 PRO HG2 H 20.912 4.906 9.655 1.00 . A A . 139 PRO HG2 1 1
7 18810 1 1 112 PRO HG3 H 20.625 3.188 9.312 1.00 . A A . 139 PRO HG3 1 1
7 18811 1 1 112 PRO N N 19.246 3.990 7.028 1.00 . A A . 139 PRO N 1 1
7 18812 1 1 112 PRO O O 16.951 5.932 8.034 1.00 . A A . 139 PRO O 1 1
7 18813 1 1 113 THR C C 15.115 5.961 5.750 1.00 . A A . 140 THR C 1 1
7 18814 1 1 113 THR CA C 14.758 4.811 6.700 1.00 . A A . 140 THR CA 1 1
7 18815 1 1 113 THR CB C 13.974 5.338 7.922 1.00 . A A . 140 THR CB 1 1
7 18816 1 1 113 THR CG2 C 12.534 5.665 7.553 1.00 . A A . 140 THR CG2 1 1
7 18817 1 1 113 THR H H 16.047 3.151 6.940 1.00 . A A . 140 THR H 1 1
7 18818 1 1 113 THR HA H 14.127 4.107 6.170 1.00 . A A . 140 THR HA 1 1
7 18819 1 1 113 THR HB H 14.456 6.237 8.286 1.00 . A A . 140 THR HB 1 1
7 18820 1 1 113 THR HG1 H 14.819 3.878 8.950 1.00 . A A . 140 THR HG1 1 1
7 18821 1 1 113 THR HG21 H 12.042 4.771 7.198 1.00 . A A . 140 THR HG21 1 1
7 18822 1 1 113 THR HG22 H 12.524 6.415 6.775 1.00 . A A . 140 THR HG22 1 1
7 18823 1 1 113 THR HG23 H 12.015 6.040 8.421 1.00 . A A . 140 THR HG23 1 1
7 18824 1 1 113 THR N N 15.968 4.113 7.120 1.00 . A A . 140 THR N 1 1
7 18825 1 1 113 THR O O 14.476 7.017 5.741 1.00 . A A . 140 THR O 1 1
7 18826 1 1 113 THR OG1 O 13.973 4.343 8.957 1.00 . A A . 140 THR OG1 1 1
7 18827 1 1 114 GLY C C 15.941 6.488 2.645 1.00 . A A . 141 GLY C 1 1
7 18828 1 1 114 GLY CA C 16.570 6.739 3.992 1.00 . A A . 141 GLY CA 1 1
7 18829 1 1 114 GLY H H 16.648 4.897 5.027 1.00 . A A . 141 GLY H 1 1
7 18830 1 1 114 GLY HA2 H 16.276 7.717 4.343 1.00 . A A . 141 GLY HA2 1 1
7 18831 1 1 114 GLY HA3 H 17.645 6.706 3.891 1.00 . A A . 141 GLY HA3 1 1
7 18832 1 1 114 GLY N N 16.156 5.745 4.957 1.00 . A A . 141 GLY N 1 1
7 18833 1 1 114 GLY O O 15.054 7.223 2.215 1.00 . A A . 141 GLY O 1 1
7 18834 1 1 115 LYS C C 14.816 3.932 0.913 1.00 . A A . 142 LYS C 1 1
7 18835 1 1 115 LYS CA C 15.824 5.049 0.705 1.00 . A A . 142 LYS CA 1 1
7 18836 1 1 115 LYS CB C 16.918 4.613 -0.280 1.00 . A A . 142 LYS CB 1 1
7 18837 1 1 115 LYS CD C 18.498 6.529 0.158 1.00 . A A . 142 LYS CD 1 1
7 18838 1 1 115 LYS CE C 19.162 7.758 -0.433 1.00 . A A . 142 LYS CE 1 1
7 18839 1 1 115 LYS CG C 17.704 5.768 -0.889 1.00 . A A . 142 LYS CG 1 1
7 18840 1 1 115 LYS H H 17.117 4.897 2.366 1.00 . A A . 142 LYS H 1 1
7 18841 1 1 115 LYS HA H 15.310 5.908 0.301 1.00 . A A . 142 LYS HA 1 1
7 18842 1 1 115 LYS HB2 H 17.613 3.971 0.239 1.00 . A A . 142 LYS HB2 1 1
7 18843 1 1 115 LYS HB3 H 16.459 4.056 -1.083 1.00 . A A . 142 LYS HB3 1 1
7 18844 1 1 115 LYS HD2 H 17.831 6.841 0.947 1.00 . A A . 142 LYS HD2 1 1
7 18845 1 1 115 LYS HD3 H 19.260 5.878 0.563 1.00 . A A . 142 LYS HD3 1 1
7 18846 1 1 115 LYS HE2 H 19.875 7.443 -1.179 1.00 . A A . 142 LYS HE2 1 1
7 18847 1 1 115 LYS HE3 H 18.406 8.374 -0.893 1.00 . A A . 142 LYS HE3 1 1
7 18848 1 1 115 LYS HG2 H 18.388 5.374 -1.625 1.00 . A A . 142 LYS HG2 1 1
7 18849 1 1 115 LYS HG3 H 17.012 6.447 -1.366 1.00 . A A . 142 LYS HG3 1 1
7 18850 1 1 115 LYS HZ1 H 19.193 8.872 1.332 1.00 . A A . 142 LYS HZ1 1 1
7 18851 1 1 115 LYS HZ2 H 20.311 9.390 0.174 1.00 . A A . 142 LYS HZ2 1 1
7 18852 1 1 115 LYS HZ3 H 20.607 7.979 1.058 1.00 . A A . 142 LYS HZ3 1 1
7 18853 1 1 115 LYS N N 16.389 5.436 1.983 1.00 . A A . 142 LYS N 1 1
7 18854 1 1 115 LYS NZ N 19.868 8.554 0.605 1.00 . A A . 142 LYS NZ 1 1
7 18855 1 1 115 LYS O O 14.977 2.823 0.400 1.00 . A A . 142 LYS O 1 1
7 18856 1 1 116 ALA C C 11.874 3.095 0.726 1.00 . A A . 143 ALA C 1 1
7 18857 1 1 116 ALA CA C 12.724 3.281 1.960 1.00 . A A . 143 ALA CA 1 1
7 18858 1 1 116 ALA CB C 11.884 3.746 3.141 1.00 . A A . 143 ALA CB 1 1
7 18859 1 1 116 ALA H H 13.712 5.143 2.061 1.00 . A A . 143 ALA H 1 1
7 18860 1 1 116 ALA HA H 13.175 2.330 2.208 1.00 . A A . 143 ALA HA 1 1
7 18861 1 1 116 ALA HB1 H 11.369 4.661 2.881 1.00 . A A . 143 ALA HB1 1 1
7 18862 1 1 116 ALA HB2 H 12.525 3.924 3.990 1.00 . A A . 143 ALA HB2 1 1
7 18863 1 1 116 ALA HB3 H 11.159 2.986 3.388 1.00 . A A . 143 ALA HB3 1 1
7 18864 1 1 116 ALA N N 13.780 4.237 1.685 1.00 . A A . 143 ALA N 1 1
7 18865 1 1 116 ALA O O 11.924 3.911 -0.194 1.00 . A A . 143 ALA O 1 1
7 18866 1 1 117 TYR C C 8.891 1.303 -0.106 1.00 . A A . 144 TYR C 1 1
7 18867 1 1 117 TYR CA C 10.303 1.738 -0.484 1.00 . A A . 144 TYR CA 1 1
7 18868 1 1 117 TYR CB C 11.000 0.701 -1.362 1.00 . A A . 144 TYR CB 1 1
7 18869 1 1 117 TYR CD1 C 12.946 1.948 -2.268 1.00 . A A . 144 TYR CD1 1 1
7 18870 1 1 117 TYR CD2 C 11.252 1.287 -3.791 1.00 . A A . 144 TYR CD2 1 1
7 18871 1 1 117 TYR CE1 C 13.637 2.531 -3.289 1.00 . A A . 144 TYR CE1 1 1
7 18872 1 1 117 TYR CE2 C 11.946 1.872 -4.831 1.00 . A A . 144 TYR CE2 1 1
7 18873 1 1 117 TYR CG C 11.752 1.321 -2.495 1.00 . A A . 144 TYR CG 1 1
7 18874 1 1 117 TYR CZ C 13.142 2.494 -4.571 1.00 . A A . 144 TYR CZ 1 1
7 18875 1 1 117 TYR H H 11.086 1.416 1.466 1.00 . A A . 144 TYR H 1 1
7 18876 1 1 117 TYR HA H 10.227 2.659 -1.047 1.00 . A A . 144 TYR HA 1 1
7 18877 1 1 117 TYR HB2 H 11.701 0.134 -0.767 1.00 . A A . 144 TYR HB2 1 1
7 18878 1 1 117 TYR HB3 H 10.286 0.044 -1.776 1.00 . A A . 144 TYR HB3 1 1
7 18879 1 1 117 TYR HD1 H 13.340 1.976 -1.262 1.00 . A A . 144 TYR HD1 1 1
7 18880 1 1 117 TYR HD2 H 10.310 0.796 -3.980 1.00 . A A . 144 TYR HD2 1 1
7 18881 1 1 117 TYR HE1 H 14.557 3.010 -3.078 1.00 . A A . 144 TYR HE1 1 1
7 18882 1 1 117 TYR HE2 H 11.551 1.839 -5.836 1.00 . A A . 144 TYR HE2 1 1
7 18883 1 1 117 TYR HH H 13.266 3.674 -6.088 1.00 . A A . 144 TYR HH 1 1
7 18884 1 1 117 TYR N N 11.111 2.026 0.686 1.00 . A A . 144 TYR N 1 1
7 18885 1 1 117 TYR O O 8.652 0.805 0.994 1.00 . A A . 144 TYR O 1 1
7 18886 1 1 117 TYR OH O 13.850 3.085 -5.593 1.00 . A A . 144 TYR OH 1 1
7 18887 1 1 118 VAL C C 5.828 1.056 -2.126 1.00 . A A . 145 VAL C 1 1
7 18888 1 1 118 VAL CA C 6.540 1.318 -0.785 1.00 . A A . 145 VAL CA 1 1
7 18889 1 1 118 VAL CB C 5.930 2.551 -0.067 1.00 . A A . 145 VAL CB 1 1
7 18890 1 1 118 VAL CG1 C 4.574 2.920 -0.628 1.00 . A A . 145 VAL CG1 1 1
7 18891 1 1 118 VAL CG2 C 5.844 2.318 1.434 1.00 . A A . 145 VAL CG2 1 1
7 18892 1 1 118 VAL H H 8.236 1.932 -1.883 1.00 . A A . 145 VAL H 1 1
7 18893 1 1 118 VAL HA H 6.436 0.451 -0.145 1.00 . A A . 145 VAL HA 1 1
7 18894 1 1 118 VAL HB H 6.592 3.388 -0.227 1.00 . A A . 145 VAL HB 1 1
7 18895 1 1 118 VAL HG11 H 4.166 3.746 -0.067 1.00 . A A . 145 VAL HG11 1 1
7 18896 1 1 118 VAL HG12 H 3.913 2.070 -0.557 1.00 . A A . 145 VAL HG12 1 1
7 18897 1 1 118 VAL HG13 H 4.679 3.206 -1.664 1.00 . A A . 145 VAL HG13 1 1
7 18898 1 1 118 VAL HG21 H 5.143 1.522 1.637 1.00 . A A . 145 VAL HG21 1 1
7 18899 1 1 118 VAL HG22 H 5.515 3.228 1.925 1.00 . A A . 145 VAL HG22 1 1
7 18900 1 1 118 VAL HG23 H 6.821 2.044 1.810 1.00 . A A . 145 VAL HG23 1 1
7 18901 1 1 118 VAL N N 7.959 1.560 -1.015 1.00 . A A . 145 VAL N 1 1
7 18902 1 1 118 VAL O O 6.212 1.637 -3.145 1.00 . A A . 145 VAL O 1 1
7 18903 1 1 119 VAL C C 2.648 0.451 -3.298 1.00 . A A . 146 VAL C 1 1
7 18904 1 1 119 VAL CA C 4.080 -0.076 -3.384 1.00 . A A . 146 VAL CA 1 1
7 18905 1 1 119 VAL CB C 4.054 -1.582 -3.714 1.00 . A A . 146 VAL CB 1 1
7 18906 1 1 119 VAL CG1 C 3.374 -1.831 -5.052 1.00 . A A . 146 VAL CG1 1 1
7 18907 1 1 119 VAL CG2 C 5.466 -2.146 -3.722 1.00 . A A . 146 VAL CG2 1 1
7 18908 1 1 119 VAL H H 4.545 -0.301 -1.323 1.00 . A A . 146 VAL H 1 1
7 18909 1 1 119 VAL HA H 4.592 0.437 -4.187 1.00 . A A . 146 VAL HA 1 1
7 18910 1 1 119 VAL HB H 3.489 -2.092 -2.945 1.00 . A A . 146 VAL HB 1 1
7 18911 1 1 119 VAL HG11 H 3.361 -2.890 -5.261 1.00 . A A . 146 VAL HG11 1 1
7 18912 1 1 119 VAL HG12 H 3.916 -1.316 -5.833 1.00 . A A . 146 VAL HG12 1 1
7 18913 1 1 119 VAL HG13 H 2.362 -1.458 -5.016 1.00 . A A . 146 VAL HG13 1 1
7 18914 1 1 119 VAL HG21 H 6.060 -1.621 -4.455 1.00 . A A . 146 VAL HG21 1 1
7 18915 1 1 119 VAL HG22 H 5.433 -3.196 -3.971 1.00 . A A . 146 VAL HG22 1 1
7 18916 1 1 119 VAL HG23 H 5.909 -2.022 -2.744 1.00 . A A . 146 VAL HG23 1 1
7 18917 1 1 119 VAL N N 4.809 0.185 -2.148 1.00 . A A . 146 VAL N 1 1
7 18918 1 1 119 VAL O O 1.814 -0.107 -2.597 1.00 . A A . 146 VAL O 1 1
7 18919 1 1 120 GLN C C 0.133 1.512 -5.062 1.00 . A A . 147 GLN C 1 1
7 18920 1 1 120 GLN CA C 1.040 2.140 -4.009 1.00 . A A . 147 GLN CA 1 1
7 18921 1 1 120 GLN CB C 1.149 3.635 -4.276 1.00 . A A . 147 GLN CB 1 1
7 18922 1 1 120 GLN CD C -0.071 5.785 -4.745 1.00 . A A . 147 GLN CD 1 1
7 18923 1 1 120 GLN CG C -0.198 4.317 -4.412 1.00 . A A . 147 GLN CG 1 1
7 18924 1 1 120 GLN H H 3.078 1.928 -4.574 1.00 . A A . 147 GLN H 1 1
7 18925 1 1 120 GLN HA H 0.607 1.985 -3.033 1.00 . A A . 147 GLN HA 1 1
7 18926 1 1 120 GLN HB2 H 1.688 4.097 -3.469 1.00 . A A . 147 GLN HB2 1 1
7 18927 1 1 120 GLN HB3 H 1.694 3.786 -5.194 1.00 . A A . 147 GLN HB3 1 1
7 18928 1 1 120 GLN HE21 H 0.109 7.579 -3.921 1.00 . A A . 147 GLN HE21 1 1
7 18929 1 1 120 GLN HE22 H 0.026 6.246 -2.819 1.00 . A A . 147 GLN HE22 1 1
7 18930 1 1 120 GLN HG2 H -0.747 3.831 -5.208 1.00 . A A . 147 GLN HG2 1 1
7 18931 1 1 120 GLN HG3 H -0.742 4.212 -3.485 1.00 . A A . 147 GLN HG3 1 1
7 18932 1 1 120 GLN N N 2.370 1.529 -4.019 1.00 . A A . 147 GLN N 1 1
7 18933 1 1 120 GLN NE2 N 0.033 6.619 -3.725 1.00 . A A . 147 GLN NE2 1 1
7 18934 1 1 120 GLN O O 0.338 1.720 -6.258 1.00 . A A . 147 GLN O 1 1
7 18935 1 1 120 GLN OE1 O -0.047 6.165 -5.914 1.00 . A A . 147 GLN OE1 1 1
7 18936 1 1 121 LEU C C -2.888 1.049 -5.973 1.00 . A A . 148 LEU C 1 1
7 18937 1 1 121 LEU CA C -1.778 0.103 -5.561 1.00 . A A . 148 LEU CA 1 1
7 18938 1 1 121 LEU CB C -2.419 -1.179 -4.991 1.00 . A A . 148 LEU CB 1 1
7 18939 1 1 121 LEU CD1 C -0.187 -2.020 -4.132 1.00 . A A . 148 LEU CD1 1 1
7 18940 1 1 121 LEU CD2 C -1.966 -1.265 -2.529 1.00 . A A . 148 LEU CD2 1 1
7 18941 1 1 121 LEU CG C -1.682 -1.923 -3.869 1.00 . A A . 148 LEU CG 1 1
7 18942 1 1 121 LEU H H -1.031 0.681 -3.661 1.00 . A A . 148 LEU H 1 1
7 18943 1 1 121 LEU HA H -1.206 -0.153 -6.435 1.00 . A A . 148 LEU HA 1 1
7 18944 1 1 121 LEU HB2 H -3.399 -0.921 -4.623 1.00 . A A . 148 LEU HB2 1 1
7 18945 1 1 121 LEU HB3 H -2.544 -1.866 -5.813 1.00 . A A . 148 LEU HB3 1 1
7 18946 1 1 121 LEU HD11 H -0.016 -2.211 -5.184 1.00 . A A . 148 LEU HD11 1 1
7 18947 1 1 121 LEU HD12 H 0.228 -2.827 -3.547 1.00 . A A . 148 LEU HD12 1 1
7 18948 1 1 121 LEU HD13 H 0.288 -1.085 -3.845 1.00 . A A . 148 LEU HD13 1 1
7 18949 1 1 121 LEU HD21 H -1.061 -1.236 -1.944 1.00 . A A . 148 LEU HD21 1 1
7 18950 1 1 121 LEU HD22 H -2.715 -1.836 -2.001 1.00 . A A . 148 LEU HD22 1 1
7 18951 1 1 121 LEU HD23 H -2.327 -0.259 -2.686 1.00 . A A . 148 LEU HD23 1 1
7 18952 1 1 121 LEU HG H -2.064 -2.934 -3.823 1.00 . A A . 148 LEU HG 1 1
7 18953 1 1 121 LEU N N -0.881 0.774 -4.625 1.00 . A A . 148 LEU N 1 1
7 18954 1 1 121 LEU O O -3.284 1.099 -7.136 1.00 . A A . 148 LEU O 1 1
7 18955 1 1 122 GLY C C -4.369 4.012 -4.522 1.00 . A A . 149 GLY C 1 1
7 18956 1 1 122 GLY CA C -4.479 2.705 -5.270 1.00 . A A . 149 GLY CA 1 1
7 18957 1 1 122 GLY H H -2.950 1.802 -4.126 1.00 . A A . 149 GLY H 1 1
7 18958 1 1 122 GLY HA2 H -4.528 2.911 -6.328 1.00 . A A . 149 GLY HA2 1 1
7 18959 1 1 122 GLY HA3 H -5.386 2.207 -4.966 1.00 . A A . 149 GLY HA3 1 1
7 18960 1 1 122 GLY N N -3.362 1.826 -5.015 1.00 . A A . 149 GLY N 1 1
7 18961 1 1 122 GLY O O -3.551 4.152 -3.610 1.00 . A A . 149 GLY O 1 1
7 18962 1 1 123 ALA C C -6.444 7.030 -4.787 1.00 . A A . 150 ALA C 1 1
7 18963 1 1 123 ALA CA C -5.197 6.295 -4.343 1.00 . A A . 150 ALA CA 1 1
7 18964 1 1 123 ALA CB C -3.946 7.053 -4.776 1.00 . A A . 150 ALA CB 1 1
7 18965 1 1 123 ALA H H -5.888 4.742 -5.584 1.00 . A A . 150 ALA H 1 1
7 18966 1 1 123 ALA HA H -5.200 6.215 -3.265 1.00 . A A . 150 ALA HA 1 1
7 18967 1 1 123 ALA HB1 H -3.069 6.507 -4.459 1.00 . A A . 150 ALA HB1 1 1
7 18968 1 1 123 ALA HB2 H -3.942 8.032 -4.322 1.00 . A A . 150 ALA HB2 1 1
7 18969 1 1 123 ALA HB3 H -3.938 7.153 -5.849 1.00 . A A . 150 ALA HB3 1 1
7 18970 1 1 123 ALA N N -5.212 4.956 -4.903 1.00 . A A . 150 ALA N 1 1
7 18971 1 1 123 ALA O O -6.539 7.490 -5.925 1.00 . A A . 150 ALA O 1 1
7 18972 1 1 124 LEU C C -9.327 8.317 -2.986 1.00 . A A . 151 LEU C 1 1
7 18973 1 1 124 LEU CA C -8.699 7.702 -4.217 1.00 . A A . 151 LEU CA 1 1
7 18974 1 1 124 LEU CB C -9.642 6.653 -4.835 1.00 . A A . 151 LEU CB 1 1
7 18975 1 1 124 LEU CD1 C -9.179 4.649 -3.364 1.00 . A A . 151 LEU CD1 1 1
7 18976 1 1 124 LEU CD2 C -10.017 4.325 -5.693 1.00 . A A . 151 LEU CD2 1 1
7 18977 1 1 124 LEU CG C -9.162 5.193 -4.785 1.00 . A A . 151 LEU CG 1 1
7 18978 1 1 124 LEU H H -7.250 6.787 -2.981 1.00 . A A . 151 LEU H 1 1
7 18979 1 1 124 LEU HA H -8.535 8.496 -4.936 1.00 . A A . 151 LEU HA 1 1
7 18980 1 1 124 LEU HB2 H -10.589 6.712 -4.321 1.00 . A A . 151 LEU HB2 1 1
7 18981 1 1 124 LEU HB3 H -9.803 6.916 -5.870 1.00 . A A . 151 LEU HB3 1 1
7 18982 1 1 124 LEU HD11 H -8.547 5.263 -2.741 1.00 . A A . 151 LEU HD11 1 1
7 18983 1 1 124 LEU HD12 H -8.806 3.636 -3.367 1.00 . A A . 151 LEU HD12 1 1
7 18984 1 1 124 LEU HD13 H -10.189 4.662 -2.982 1.00 . A A . 151 LEU HD13 1 1
7 18985 1 1 124 LEU HD21 H -11.045 4.370 -5.368 1.00 . A A . 151 LEU HD21 1 1
7 18986 1 1 124 LEU HD22 H -9.668 3.303 -5.644 1.00 . A A . 151 LEU HD22 1 1
7 18987 1 1 124 LEU HD23 H -9.943 4.684 -6.709 1.00 . A A . 151 LEU HD23 1 1
7 18988 1 1 124 LEU HG H -8.145 5.146 -5.145 1.00 . A A . 151 LEU HG 1 1
7 18989 1 1 124 LEU N N -7.410 7.117 -3.894 1.00 . A A . 151 LEU N 1 1
7 18990 1 1 124 LEU O O -8.917 8.048 -1.860 1.00 . A A . 151 LEU O 1 1
7 18991 1 1 125 LYS C C -12.229 9.267 -1.722 1.00 . A A . 152 LYS C 1 1
7 18992 1 1 125 LYS CA C -10.941 9.928 -2.173 1.00 . A A . 152 LYS CA 1 1
7 18993 1 1 125 LYS CB C -11.198 11.336 -2.694 1.00 . A A . 152 LYS CB 1 1
7 18994 1 1 125 LYS CD C -10.233 13.331 -3.875 1.00 . A A . 152 LYS CD 1 1
7 18995 1 1 125 LYS CE C -8.957 14.011 -4.338 1.00 . A A . 152 LYS CE 1 1
7 18996 1 1 125 LYS CG C -9.943 11.974 -3.264 1.00 . A A . 152 LYS CG 1 1
7 18997 1 1 125 LYS H H -10.656 9.238 -4.142 1.00 . A A . 152 LYS H 1 1
7 18998 1 1 125 LYS HA H -10.257 9.978 -1.339 1.00 . A A . 152 LYS HA 1 1
7 18999 1 1 125 LYS HB2 H -11.947 11.293 -3.471 1.00 . A A . 152 LYS HB2 1 1
7 19000 1 1 125 LYS HB3 H -11.557 11.951 -1.885 1.00 . A A . 152 LYS HB3 1 1
7 19001 1 1 125 LYS HD2 H -10.888 13.202 -4.724 1.00 . A A . 152 LYS HD2 1 1
7 19002 1 1 125 LYS HD3 H -10.714 13.953 -3.134 1.00 . A A . 152 LYS HD3 1 1
7 19003 1 1 125 LYS HE2 H -8.286 14.103 -3.496 1.00 . A A . 152 LYS HE2 1 1
7 19004 1 1 125 LYS HE3 H -8.495 13.401 -5.100 1.00 . A A . 152 LYS HE3 1 1
7 19005 1 1 125 LYS HG2 H -9.225 12.099 -2.468 1.00 . A A . 152 LYS HG2 1 1
7 19006 1 1 125 LYS HG3 H -9.528 11.315 -4.026 1.00 . A A . 152 LYS HG3 1 1
7 19007 1 1 125 LYS HZ1 H -9.878 15.298 -5.699 1.00 . A A . 152 LYS HZ1 1 1
7 19008 1 1 125 LYS HZ2 H -8.335 15.797 -5.221 1.00 . A A . 152 LYS HZ2 1 1
7 19009 1 1 125 LYS HZ3 H -9.643 15.975 -4.165 1.00 . A A . 152 LYS HZ3 1 1
7 19010 1 1 125 LYS N N -10.319 9.148 -3.223 1.00 . A A . 152 LYS N 1 1
7 19011 1 1 125 LYS NZ N -9.222 15.363 -4.894 1.00 . A A . 152 LYS NZ 1 1
7 19012 1 1 125 LYS O O -12.954 9.787 -0.872 1.00 . A A . 152 LYS O 1 1
7 19013 1 1 126 ASN C C -13.171 6.276 -0.910 1.00 . A A . 153 ASN C 1 1
7 19014 1 1 126 ASN CA C -13.632 7.299 -1.938 1.00 . A A . 153 ASN CA 1 1
7 19015 1 1 126 ASN CB C -14.206 6.598 -3.175 1.00 . A A . 153 ASN CB 1 1
7 19016 1 1 126 ASN CG C -15.531 5.907 -2.917 1.00 . A A . 153 ASN CG 1 1
7 19017 1 1 126 ASN H H -11.911 7.809 -3.036 1.00 . A A . 153 ASN H 1 1
7 19018 1 1 126 ASN HA H -14.384 7.935 -1.499 1.00 . A A . 153 ASN HA 1 1
7 19019 1 1 126 ASN HB2 H -14.353 7.328 -3.956 1.00 . A A . 153 ASN HB2 1 1
7 19020 1 1 126 ASN HB3 H -13.497 5.859 -3.515 1.00 . A A . 153 ASN HB3 1 1
7 19021 1 1 126 ASN HD21 H -17.227 5.383 -3.808 1.00 . A A . 153 ASN HD21 1 1
7 19022 1 1 126 ASN HD22 H -16.078 6.207 -4.804 1.00 . A A . 153 ASN HD22 1 1
7 19023 1 1 126 ASN N N -12.500 8.118 -2.317 1.00 . A A . 153 ASN N 1 1
7 19024 1 1 126 ASN ND2 N -16.362 5.824 -3.944 1.00 . A A . 153 ASN ND2 1 1
7 19025 1 1 126 ASN O O -12.596 5.246 -1.262 1.00 . A A . 153 ASN O 1 1
7 19026 1 1 126 ASN OD1 O -15.806 5.447 -1.811 1.00 . A A . 153 ASN OD1 1 1
7 19027 1 1 127 ALA C C -13.694 4.396 1.471 1.00 . A A . 154 ALA C 1 1
7 19028 1 1 127 ALA CA C -12.943 5.718 1.443 1.00 . A A . 154 ALA CA 1 1
7 19029 1 1 127 ALA CB C -13.077 6.428 2.773 1.00 . A A . 154 ALA CB 1 1
7 19030 1 1 127 ALA H H -13.937 7.370 0.572 1.00 . A A . 154 ALA H 1 1
7 19031 1 1 127 ALA HA H -11.894 5.519 1.275 1.00 . A A . 154 ALA HA 1 1
7 19032 1 1 127 ALA HB1 H -12.603 5.836 3.540 1.00 . A A . 154 ALA HB1 1 1
7 19033 1 1 127 ALA HB2 H -14.123 6.551 3.006 1.00 . A A . 154 ALA HB2 1 1
7 19034 1 1 127 ALA HB3 H -12.602 7.395 2.716 1.00 . A A . 154 ALA HB3 1 1
7 19035 1 1 127 ALA N N -13.414 6.568 0.359 1.00 . A A . 154 ALA N 1 1
7 19036 1 1 127 ALA O O -13.220 3.409 2.030 1.00 . A A . 154 ALA O 1 1
7 19037 1 1 128 ASP C C -14.962 2.231 -0.261 1.00 . A A . 155 ASP C 1 1
7 19038 1 1 128 ASP CA C -15.645 3.160 0.732 1.00 . A A . 155 ASP CA 1 1
7 19039 1 1 128 ASP CB C -17.061 3.486 0.267 1.00 . A A . 155 ASP CB 1 1
7 19040 1 1 128 ASP CG C -17.991 2.298 0.358 1.00 . A A . 155 ASP CG 1 1
7 19041 1 1 128 ASP H H -15.217 5.216 0.475 1.00 . A A . 155 ASP H 1 1
7 19042 1 1 128 ASP HA H -15.682 2.682 1.697 1.00 . A A . 155 ASP HA 1 1
7 19043 1 1 128 ASP HB2 H -17.454 4.280 0.876 1.00 . A A . 155 ASP HB2 1 1
7 19044 1 1 128 ASP HB3 H -17.027 3.814 -0.763 1.00 . A A . 155 ASP HB3 1 1
7 19045 1 1 128 ASP N N -14.866 4.382 0.857 1.00 . A A . 155 ASP N 1 1
7 19046 1 1 128 ASP O O -15.041 1.007 -0.162 1.00 . A A . 155 ASP O 1 1
7 19047 1 1 128 ASP OD1 O -18.385 1.765 -0.697 1.00 . A A . 155 ASP OD1 1 1
7 19048 1 1 128 ASP OD2 O -18.337 1.894 1.490 1.00 . A A . 155 ASP OD2 1 1
7 19049 1 1 129 LYS C C -12.157 1.707 -1.563 1.00 . A A . 156 LYS C 1 1
7 19050 1 1 129 LYS CA C -13.478 2.127 -2.190 1.00 . A A . 156 LYS CA 1 1
7 19051 1 1 129 LYS CB C -13.226 3.012 -3.415 1.00 . A A . 156 LYS CB 1 1
7 19052 1 1 129 LYS CD C -13.651 1.226 -5.148 1.00 . A A . 156 LYS CD 1 1
7 19053 1 1 129 LYS CE C -14.974 1.854 -5.567 1.00 . A A . 156 LYS CE 1 1
7 19054 1 1 129 LYS CG C -12.671 2.264 -4.620 1.00 . A A . 156 LYS CG 1 1
7 19055 1 1 129 LYS H H -14.261 3.826 -1.205 1.00 . A A . 156 LYS H 1 1
7 19056 1 1 129 LYS HA H -14.026 1.248 -2.488 1.00 . A A . 156 LYS HA 1 1
7 19057 1 1 129 LYS HB2 H -14.157 3.479 -3.705 1.00 . A A . 156 LYS HB2 1 1
7 19058 1 1 129 LYS HB3 H -12.520 3.784 -3.144 1.00 . A A . 156 LYS HB3 1 1
7 19059 1 1 129 LYS HD2 H -13.212 0.735 -6.002 1.00 . A A . 156 LYS HD2 1 1
7 19060 1 1 129 LYS HD3 H -13.840 0.497 -4.373 1.00 . A A . 156 LYS HD3 1 1
7 19061 1 1 129 LYS HE2 H -15.621 1.077 -5.942 1.00 . A A . 156 LYS HE2 1 1
7 19062 1 1 129 LYS HE3 H -15.431 2.314 -4.703 1.00 . A A . 156 LYS HE3 1 1
7 19063 1 1 129 LYS HG2 H -12.461 2.973 -5.405 1.00 . A A . 156 LYS HG2 1 1
7 19064 1 1 129 LYS HG3 H -11.755 1.766 -4.331 1.00 . A A . 156 LYS HG3 1 1
7 19065 1 1 129 LYS HZ1 H -15.719 3.280 -6.896 1.00 . A A . 156 LYS HZ1 1 1
7 19066 1 1 129 LYS HZ2 H -14.355 2.462 -7.467 1.00 . A A . 156 LYS HZ2 1 1
7 19067 1 1 129 LYS HZ3 H -14.189 3.654 -6.282 1.00 . A A . 156 LYS HZ3 1 1
7 19068 1 1 129 LYS N N -14.260 2.848 -1.196 1.00 . A A . 156 LYS N 1 1
7 19069 1 1 129 LYS NZ N -14.796 2.884 -6.627 1.00 . A A . 156 LYS NZ 1 1
7 19070 1 1 129 LYS O O -11.610 0.651 -1.865 1.00 . A A . 156 LYS O 1 1
7 19071 1 1 130 VAL C C -10.762 0.980 0.951 1.00 . A A . 157 VAL C 1 1
7 19072 1 1 130 VAL CA C -10.495 2.238 0.135 1.00 . A A . 157 VAL CA 1 1
7 19073 1 1 130 VAL CB C -10.144 3.411 1.086 1.00 . A A . 157 VAL CB 1 1
7 19074 1 1 130 VAL CG1 C -9.016 3.040 2.043 1.00 . A A . 157 VAL CG1 1 1
7 19075 1 1 130 VAL CG2 C -9.774 4.640 0.276 1.00 . A A . 157 VAL CG2 1 1
7 19076 1 1 130 VAL H H -12.090 3.435 -0.568 1.00 . A A . 157 VAL H 1 1
7 19077 1 1 130 VAL HA H -9.660 2.064 -0.526 1.00 . A A . 157 VAL HA 1 1
7 19078 1 1 130 VAL HB H -11.019 3.651 1.673 1.00 . A A . 157 VAL HB 1 1
7 19079 1 1 130 VAL HG11 H -8.852 3.849 2.744 1.00 . A A . 157 VAL HG11 1 1
7 19080 1 1 130 VAL HG12 H -8.112 2.863 1.484 1.00 . A A . 157 VAL HG12 1 1
7 19081 1 1 130 VAL HG13 H -9.285 2.145 2.586 1.00 . A A . 157 VAL HG13 1 1
7 19082 1 1 130 VAL HG21 H -10.579 4.882 -0.401 1.00 . A A . 157 VAL HG21 1 1
7 19083 1 1 130 VAL HG22 H -8.875 4.443 -0.288 1.00 . A A . 157 VAL HG22 1 1
7 19084 1 1 130 VAL HG23 H -9.604 5.469 0.944 1.00 . A A . 157 VAL HG23 1 1
7 19085 1 1 130 VAL N N -11.661 2.557 -0.675 1.00 . A A . 157 VAL N 1 1
7 19086 1 1 130 VAL O O -9.885 0.135 1.126 1.00 . A A . 157 VAL O 1 1
7 19087 1 1 131 ASN C C -12.242 -1.606 1.601 1.00 . A A . 158 ASN C 1 1
7 19088 1 1 131 ASN CA C -12.406 -0.242 2.272 1.00 . A A . 158 ASN CA 1 1
7 19089 1 1 131 ASN CB C -13.857 -0.048 2.716 1.00 . A A . 158 ASN CB 1 1
7 19090 1 1 131 ASN CG C -14.258 -0.993 3.832 1.00 . A A . 158 ASN CG 1 1
7 19091 1 1 131 ASN H H -12.666 1.529 1.149 1.00 . A A . 158 ASN H 1 1
7 19092 1 1 131 ASN HA H -11.773 -0.214 3.146 1.00 . A A . 158 ASN HA 1 1
7 19093 1 1 131 ASN HB2 H -13.986 0.965 3.063 1.00 . A A . 158 ASN HB2 1 1
7 19094 1 1 131 ASN HB3 H -14.510 -0.218 1.872 1.00 . A A . 158 ASN HB3 1 1
7 19095 1 1 131 ASN HD21 H -15.141 -2.732 4.189 1.00 . A A . 158 ASN HD21 1 1
7 19096 1 1 131 ASN HD22 H -15.023 -2.277 2.524 1.00 . A A . 158 ASN HD22 1 1
7 19097 1 1 131 ASN N N -12.000 0.851 1.402 1.00 . A A . 158 ASN N 1 1
7 19098 1 1 131 ASN ND2 N -14.865 -2.114 3.481 1.00 . A A . 158 ASN ND2 1 1
7 19099 1 1 131 ASN O O -11.929 -2.590 2.268 1.00 . A A . 158 ASN O 1 1
7 19100 1 1 131 ASN OD1 O -14.035 -0.705 5.006 1.00 . A A . 158 ASN OD1 1 1
7 19101 1 1 132 GLU C C -10.863 -3.293 -0.699 1.00 . A A . 159 GLU C 1 1
7 19102 1 1 132 GLU CA C -12.320 -2.964 -0.399 1.00 . A A . 159 GLU CA 1 1
7 19103 1 1 132 GLU CB C -13.165 -3.016 -1.678 1.00 . A A . 159 GLU CB 1 1
7 19104 1 1 132 GLU CD C -13.697 -2.056 -3.937 1.00 . A A . 159 GLU CD 1 1
7 19105 1 1 132 GLU CG C -12.868 -1.920 -2.679 1.00 . A A . 159 GLU CG 1 1
7 19106 1 1 132 GLU H H -12.653 -0.868 -0.225 1.00 . A A . 159 GLU H 1 1
7 19107 1 1 132 GLU HA H -12.690 -3.716 0.283 1.00 . A A . 159 GLU HA 1 1
7 19108 1 1 132 GLU HB2 H -12.995 -3.964 -2.164 1.00 . A A . 159 GLU HB2 1 1
7 19109 1 1 132 GLU HB3 H -14.207 -2.948 -1.406 1.00 . A A . 159 GLU HB3 1 1
7 19110 1 1 132 GLU HG2 H -13.081 -0.964 -2.225 1.00 . A A . 159 GLU HG2 1 1
7 19111 1 1 132 GLU HG3 H -11.823 -1.969 -2.946 1.00 . A A . 159 GLU HG3 1 1
7 19112 1 1 132 GLU N N -12.436 -1.680 0.286 1.00 . A A . 159 GLU N 1 1
7 19113 1 1 132 GLU O O -10.460 -4.450 -0.619 1.00 . A A . 159 GLU O 1 1
7 19114 1 1 132 GLU OE1 O -13.119 -2.336 -5.010 1.00 . A A . 159 GLU OE1 1 1
7 19115 1 1 132 GLU OE2 O -14.931 -1.884 -3.861 1.00 . A A . 159 GLU OE2 1 1
7 19116 1 1 133 ILE C C -7.974 -2.889 0.050 1.00 . A A . 160 ILE C 1 1
7 19117 1 1 133 ILE CA C -8.643 -2.474 -1.250 1.00 . A A . 160 ILE CA 1 1
7 19118 1 1 133 ILE CB C -7.955 -1.191 -1.752 1.00 . A A . 160 ILE CB 1 1
7 19119 1 1 133 ILE CD1 C -8.137 0.703 -3.480 1.00 . A A . 160 ILE CD1 1 1
7 19120 1 1 133 ILE CG1 C -8.774 -0.539 -2.876 1.00 . A A . 160 ILE CG1 1 1
7 19121 1 1 133 ILE CG2 C -6.542 -1.500 -2.230 1.00 . A A . 160 ILE CG2 1 1
7 19122 1 1 133 ILE H H -10.453 -1.377 -1.105 1.00 . A A . 160 ILE H 1 1
7 19123 1 1 133 ILE HA H -8.514 -3.247 -1.987 1.00 . A A . 160 ILE HA 1 1
7 19124 1 1 133 ILE HB H -7.884 -0.516 -0.913 1.00 . A A . 160 ILE HB 1 1
7 19125 1 1 133 ILE HD11 H -8.035 1.469 -2.719 1.00 . A A . 160 ILE HD11 1 1
7 19126 1 1 133 ILE HD12 H -8.759 1.074 -4.280 1.00 . A A . 160 ILE HD12 1 1
7 19127 1 1 133 ILE HD13 H -7.160 0.455 -3.867 1.00 . A A . 160 ILE HD13 1 1
7 19128 1 1 133 ILE HG12 H -8.908 -1.257 -3.673 1.00 . A A . 160 ILE HG12 1 1
7 19129 1 1 133 ILE HG13 H -9.742 -0.259 -2.489 1.00 . A A . 160 ILE HG13 1 1
7 19130 1 1 133 ILE HG21 H -5.969 -1.925 -1.418 1.00 . A A . 160 ILE HG21 1 1
7 19131 1 1 133 ILE HG22 H -6.067 -0.589 -2.568 1.00 . A A . 160 ILE HG22 1 1
7 19132 1 1 133 ILE HG23 H -6.585 -2.206 -3.047 1.00 . A A . 160 ILE HG23 1 1
7 19133 1 1 133 ILE N N -10.070 -2.276 -1.020 1.00 . A A . 160 ILE N 1 1
7 19134 1 1 133 ILE O O -7.207 -3.854 0.103 1.00 . A A . 160 ILE O 1 1
7 19135 1 1 134 VAL C C -8.262 -3.716 2.987 1.00 . A A . 161 VAL C 1 1
7 19136 1 1 134 VAL CA C -7.740 -2.400 2.416 1.00 . A A . 161 VAL CA 1 1
7 19137 1 1 134 VAL CB C -8.061 -1.232 3.381 1.00 . A A . 161 VAL CB 1 1
7 19138 1 1 134 VAL CG1 C -7.727 -1.583 4.819 1.00 . A A . 161 VAL CG1 1 1
7 19139 1 1 134 VAL CG2 C -7.307 0.018 2.960 1.00 . A A . 161 VAL CG2 1 1
7 19140 1 1 134 VAL H H -8.931 -1.409 0.985 1.00 . A A . 161 VAL H 1 1
7 19141 1 1 134 VAL HA H -6.665 -2.469 2.303 1.00 . A A . 161 VAL HA 1 1
7 19142 1 1 134 VAL HB H -9.118 -1.023 3.322 1.00 . A A . 161 VAL HB 1 1
7 19143 1 1 134 VAL HG11 H -8.299 -2.449 5.122 1.00 . A A . 161 VAL HG11 1 1
7 19144 1 1 134 VAL HG12 H -7.970 -0.748 5.460 1.00 . A A . 161 VAL HG12 1 1
7 19145 1 1 134 VAL HG13 H -6.673 -1.803 4.899 1.00 . A A . 161 VAL HG13 1 1
7 19146 1 1 134 VAL HG21 H -7.526 0.820 3.650 1.00 . A A . 161 VAL HG21 1 1
7 19147 1 1 134 VAL HG22 H -7.613 0.304 1.965 1.00 . A A . 161 VAL HG22 1 1
7 19148 1 1 134 VAL HG23 H -6.245 -0.182 2.967 1.00 . A A . 161 VAL HG23 1 1
7 19149 1 1 134 VAL N N -8.296 -2.152 1.102 1.00 . A A . 161 VAL N 1 1
7 19150 1 1 134 VAL O O -7.517 -4.463 3.615 1.00 . A A . 161 VAL O 1 1
7 19151 1 1 135 GLY C C -9.398 -6.464 2.699 1.00 . A A . 162 GLY C 1 1
7 19152 1 1 135 GLY CA C -10.129 -5.242 3.216 1.00 . A A . 162 GLY CA 1 1
7 19153 1 1 135 GLY H H -10.088 -3.360 2.245 1.00 . A A . 162 GLY H 1 1
7 19154 1 1 135 GLY HA2 H -10.107 -5.253 4.297 1.00 . A A . 162 GLY HA2 1 1
7 19155 1 1 135 GLY HA3 H -11.157 -5.287 2.889 1.00 . A A . 162 GLY HA3 1 1
7 19156 1 1 135 GLY N N -9.538 -4.003 2.744 1.00 . A A . 162 GLY N 1 1
7 19157 1 1 135 GLY O O -9.347 -7.498 3.365 1.00 . A A . 162 GLY O 1 1
7 19158 1 1 136 LYS C C -6.723 -7.600 1.656 1.00 . A A . 163 LYS C 1 1
7 19159 1 1 136 LYS CA C -8.037 -7.403 0.915 1.00 . A A . 163 LYS CA 1 1
7 19160 1 1 136 LYS CB C -7.751 -7.071 -0.547 1.00 . A A . 163 LYS CB 1 1
7 19161 1 1 136 LYS CD C -8.749 -6.337 -2.722 1.00 . A A . 163 LYS CD 1 1
7 19162 1 1 136 LYS CE C -9.939 -6.437 -3.661 1.00 . A A . 163 LYS CE 1 1
7 19163 1 1 136 LYS CG C -8.987 -7.093 -1.428 1.00 . A A . 163 LYS CG 1 1
7 19164 1 1 136 LYS H H -8.925 -5.493 1.017 1.00 . A A . 163 LYS H 1 1
7 19165 1 1 136 LYS HA H -8.615 -8.313 0.965 1.00 . A A . 163 LYS HA 1 1
7 19166 1 1 136 LYS HB2 H -7.312 -6.082 -0.604 1.00 . A A . 163 LYS HB2 1 1
7 19167 1 1 136 LYS HB3 H -7.044 -7.787 -0.930 1.00 . A A . 163 LYS HB3 1 1
7 19168 1 1 136 LYS HD2 H -8.582 -5.296 -2.485 1.00 . A A . 163 LYS HD2 1 1
7 19169 1 1 136 LYS HD3 H -7.876 -6.743 -3.211 1.00 . A A . 163 LYS HD3 1 1
7 19170 1 1 136 LYS HE2 H -10.792 -5.971 -3.192 1.00 . A A . 163 LYS HE2 1 1
7 19171 1 1 136 LYS HE3 H -9.702 -5.913 -4.576 1.00 . A A . 163 LYS HE3 1 1
7 19172 1 1 136 LYS HG2 H -9.236 -8.117 -1.659 1.00 . A A . 163 LYS HG2 1 1
7 19173 1 1 136 LYS HG3 H -9.805 -6.630 -0.896 1.00 . A A . 163 LYS HG3 1 1
7 19174 1 1 136 LYS HZ1 H -10.563 -8.357 -3.128 1.00 . A A . 163 LYS HZ1 1 1
7 19175 1 1 136 LYS HZ2 H -9.451 -8.328 -4.396 1.00 . A A . 163 LYS HZ2 1 1
7 19176 1 1 136 LYS HZ3 H -11.055 -7.882 -4.675 1.00 . A A . 163 LYS HZ3 1 1
7 19177 1 1 136 LYS N N -8.819 -6.335 1.513 1.00 . A A . 163 LYS N 1 1
7 19178 1 1 136 LYS NZ N -10.276 -7.848 -3.987 1.00 . A A . 163 LYS NZ 1 1
7 19179 1 1 136 LYS O O -6.441 -8.677 2.179 1.00 . A A . 163 LYS O 1 1
7 19180 1 1 137 LEU C C -4.583 -6.536 3.772 1.00 . A A . 164 LEU C 1 1
7 19181 1 1 137 LEU CA C -4.583 -6.622 2.255 1.00 . A A . 164 LEU CA 1 1
7 19182 1 1 137 LEU CB C -3.711 -5.516 1.669 1.00 . A A . 164 LEU CB 1 1
7 19183 1 1 137 LEU CD1 C -1.895 -6.880 0.604 1.00 . A A . 164 LEU CD1 1 1
7 19184 1 1 137 LEU CD2 C -3.995 -6.404 -0.665 1.00 . A A . 164 LEU CD2 1 1
7 19185 1 1 137 LEU CG C -3.003 -5.868 0.358 1.00 . A A . 164 LEU CG 1 1
7 19186 1 1 137 LEU H H -6.251 -5.692 1.344 1.00 . A A . 164 LEU H 1 1
7 19187 1 1 137 LEU HA H -4.172 -7.571 1.968 1.00 . A A . 164 LEU HA 1 1
7 19188 1 1 137 LEU HB2 H -4.334 -4.654 1.494 1.00 . A A . 164 LEU HB2 1 1
7 19189 1 1 137 LEU HB3 H -2.966 -5.251 2.397 1.00 . A A . 164 LEU HB3 1 1
7 19190 1 1 137 LEU HD11 H -1.371 -7.072 -0.319 1.00 . A A . 164 LEU HD11 1 1
7 19191 1 1 137 LEU HD12 H -2.322 -7.801 0.973 1.00 . A A . 164 LEU HD12 1 1
7 19192 1 1 137 LEU HD13 H -1.203 -6.486 1.335 1.00 . A A . 164 LEU HD13 1 1
7 19193 1 1 137 LEU HD21 H -4.464 -7.297 -0.280 1.00 . A A . 164 LEU HD21 1 1
7 19194 1 1 137 LEU HD22 H -3.476 -6.637 -1.582 1.00 . A A . 164 LEU HD22 1 1
7 19195 1 1 137 LEU HD23 H -4.750 -5.656 -0.860 1.00 . A A . 164 LEU HD23 1 1
7 19196 1 1 137 LEU HG H -2.556 -4.975 -0.047 1.00 . A A . 164 LEU HG 1 1
7 19197 1 1 137 LEU N N -5.928 -6.547 1.702 1.00 . A A . 164 LEU N 1 1
7 19198 1 1 137 LEU O O -4.136 -7.457 4.457 1.00 . A A . 164 LEU O 1 1
7 19199 1 1 138 ARG C C -5.965 -6.241 6.409 1.00 . A A . 165 ARG C 1 1
7 19200 1 1 138 ARG CA C -5.103 -5.197 5.720 1.00 . A A . 165 ARG CA 1 1
7 19201 1 1 138 ARG CB C -5.638 -3.792 6.011 1.00 . A A . 165 ARG CB 1 1
7 19202 1 1 138 ARG CD C -6.661 -3.855 8.316 1.00 . A A . 165 ARG CD 1 1
7 19203 1 1 138 ARG CG C -5.511 -3.345 7.464 1.00 . A A . 165 ARG CG 1 1
7 19204 1 1 138 ARG CZ C -6.886 -4.381 10.715 1.00 . A A . 165 ARG CZ 1 1
7 19205 1 1 138 ARG H H -5.506 -4.772 3.691 1.00 . A A . 165 ARG H 1 1
7 19206 1 1 138 ARG HA H -4.085 -5.269 6.072 1.00 . A A . 165 ARG HA 1 1
7 19207 1 1 138 ARG HB2 H -5.103 -3.083 5.395 1.00 . A A . 165 ARG HB2 1 1
7 19208 1 1 138 ARG HB3 H -6.683 -3.769 5.740 1.00 . A A . 165 ARG HB3 1 1
7 19209 1 1 138 ARG HD2 H -7.572 -3.371 7.995 1.00 . A A . 165 ARG HD2 1 1
7 19210 1 1 138 ARG HD3 H -6.755 -4.921 8.170 1.00 . A A . 165 ARG HD3 1 1
7 19211 1 1 138 ARG HE H -5.988 -2.754 9.973 1.00 . A A . 165 ARG HE 1 1
7 19212 1 1 138 ARG HG2 H -4.584 -3.727 7.866 1.00 . A A . 165 ARG HG2 1 1
7 19213 1 1 138 ARG HG3 H -5.501 -2.267 7.498 1.00 . A A . 165 ARG HG3 1 1
7 19214 1 1 138 ARG HH11 H -7.677 -5.774 9.475 1.00 . A A . 165 ARG HH11 1 1
7 19215 1 1 138 ARG HH12 H -7.853 -6.106 11.165 1.00 . A A . 165 ARG HH12 1 1
7 19216 1 1 138 ARG HH21 H -6.201 -3.193 12.207 1.00 . A A . 165 ARG HH21 1 1
7 19217 1 1 138 ARG HH22 H -6.998 -4.644 12.724 1.00 . A A . 165 ARG HH22 1 1
7 19218 1 1 138 ARG N N -5.097 -5.437 4.289 1.00 . A A . 165 ARG N 1 1
7 19219 1 1 138 ARG NE N -6.459 -3.584 9.737 1.00 . A A . 165 ARG NE 1 1
7 19220 1 1 138 ARG NH1 N -7.519 -5.512 10.428 1.00 . A A . 165 ARG NH1 1 1
7 19221 1 1 138 ARG NH2 N -6.678 -4.045 11.982 1.00 . A A . 165 ARG NH2 1 1
7 19222 1 1 138 ARG O O -5.647 -6.716 7.499 1.00 . A A . 165 ARG O 1 1
7 19223 1 1 139 GLY C C -7.464 -8.951 6.357 1.00 . A A . 166 GLY C 1 1
7 19224 1 1 139 GLY CA C -8.000 -7.535 6.302 1.00 . A A . 166 GLY CA 1 1
7 19225 1 1 139 GLY H H -7.212 -6.227 4.845 1.00 . A A . 166 GLY H 1 1
7 19226 1 1 139 GLY HA2 H -8.243 -7.218 7.305 1.00 . A A . 166 GLY HA2 1 1
7 19227 1 1 139 GLY HA3 H -8.895 -7.517 5.703 1.00 . A A . 166 GLY HA3 1 1
7 19228 1 1 139 GLY N N -7.052 -6.602 5.740 1.00 . A A . 166 GLY N 1 1
7 19229 1 1 139 GLY O O -7.974 -9.786 7.105 1.00 . A A . 166 GLY O 1 1
7 19230 1 1 140 ALA C C -4.561 -10.532 6.447 1.00 . A A . 167 ALA C 1 1
7 19231 1 1 140 ALA CA C -5.811 -10.536 5.569 1.00 . A A . 167 ALA CA 1 1
7 19232 1 1 140 ALA CB C -5.478 -10.968 4.150 1.00 . A A . 167 ALA CB 1 1
7 19233 1 1 140 ALA H H -6.108 -8.536 4.951 1.00 . A A . 167 ALA H 1 1
7 19234 1 1 140 ALA HA H -6.520 -11.241 5.976 1.00 . A A . 167 ALA HA 1 1
7 19235 1 1 140 ALA HB1 H -5.002 -11.936 4.171 1.00 . A A . 167 ALA HB1 1 1
7 19236 1 1 140 ALA HB2 H -4.814 -10.246 3.700 1.00 . A A . 167 ALA HB2 1 1
7 19237 1 1 140 ALA HB3 H -6.388 -11.028 3.570 1.00 . A A . 167 ALA HB3 1 1
7 19238 1 1 140 ALA N N -6.440 -9.227 5.563 1.00 . A A . 167 ALA N 1 1
7 19239 1 1 140 ALA O O -4.031 -11.587 6.793 1.00 . A A . 167 ALA O 1 1
7 19240 1 1 141 GLY C C -1.658 -8.954 6.993 1.00 . A A . 168 GLY C 1 1
7 19241 1 1 141 GLY CA C -2.968 -9.225 7.710 1.00 . A A . 168 GLY CA 1 1
7 19242 1 1 141 GLY H H -4.534 -8.533 6.463 1.00 . A A . 168 GLY H 1 1
7 19243 1 1 141 GLY HA2 H -3.157 -8.418 8.401 1.00 . A A . 168 GLY HA2 1 1
7 19244 1 1 141 GLY HA3 H -2.875 -10.144 8.268 1.00 . A A . 168 GLY HA3 1 1
7 19245 1 1 141 GLY N N -4.100 -9.340 6.808 1.00 . A A . 168 GLY N 1 1
7 19246 1 1 141 GLY O O -0.584 -9.267 7.511 1.00 . A A . 168 GLY O 1 1
7 19247 1 1 142 TYR C C 0.012 -6.721 5.387 1.00 . A A . 169 TYR C 1 1
7 19248 1 1 142 TYR CA C -0.551 -8.080 5.022 1.00 . A A . 169 TYR CA 1 1
7 19249 1 1 142 TYR CB C -0.889 -8.133 3.538 1.00 . A A . 169 TYR CB 1 1
7 19250 1 1 142 TYR CD1 C -2.142 -10.306 3.352 1.00 . A A . 169 TYR CD1 1 1
7 19251 1 1 142 TYR CD2 C -0.073 -10.080 2.218 1.00 . A A . 169 TYR CD2 1 1
7 19252 1 1 142 TYR CE1 C -2.271 -11.593 2.872 1.00 . A A . 169 TYR CE1 1 1
7 19253 1 1 142 TYR CE2 C -0.192 -11.360 1.735 1.00 . A A . 169 TYR CE2 1 1
7 19254 1 1 142 TYR CG C -1.039 -9.534 3.029 1.00 . A A . 169 TYR CG 1 1
7 19255 1 1 142 TYR CZ C -1.338 -12.129 2.114 1.00 . A A . 169 TYR CZ 1 1
7 19256 1 1 142 TYR H H -2.619 -8.108 5.453 1.00 . A A . 169 TYR H 1 1
7 19257 1 1 142 TYR HA H 0.181 -8.839 5.239 1.00 . A A . 169 TYR HA 1 1
7 19258 1 1 142 TYR HB2 H -1.821 -7.617 3.368 1.00 . A A . 169 TYR HB2 1 1
7 19259 1 1 142 TYR HB3 H -0.115 -7.653 2.969 1.00 . A A . 169 TYR HB3 1 1
7 19260 1 1 142 TYR HD1 H -2.908 -9.889 3.987 1.00 . A A . 169 TYR HD1 1 1
7 19261 1 1 142 TYR HD2 H 0.782 -9.481 1.956 1.00 . A A . 169 TYR HD2 1 1
7 19262 1 1 142 TYR HE1 H -3.136 -12.183 3.129 1.00 . A A . 169 TYR HE1 1 1
7 19263 1 1 142 TYR HE2 H 0.575 -11.762 1.108 1.00 . A A . 169 TYR HE2 1 1
7 19264 1 1 142 TYR HH H -2.288 -13.514 1.198 1.00 . A A . 169 TYR HH 1 1
7 19265 1 1 142 TYR N N -1.739 -8.368 5.809 1.00 . A A . 169 TYR N 1 1
7 19266 1 1 142 TYR O O -0.701 -5.877 5.934 1.00 . A A . 169 TYR O 1 1
7 19267 1 1 142 TYR OH O -1.411 -13.399 1.588 1.00 . A A . 169 TYR OH 1 1
7 19268 1 1 143 ARG C C 1.347 -4.177 4.440 1.00 . A A . 170 ARG C 1 1
7 19269 1 1 143 ARG CA C 1.927 -5.234 5.353 1.00 . A A . 170 ARG CA 1 1
7 19270 1 1 143 ARG CB C 3.432 -5.315 5.144 1.00 . A A . 170 ARG CB 1 1
7 19271 1 1 143 ARG CD C 4.157 -5.510 7.541 1.00 . A A . 170 ARG CD 1 1
7 19272 1 1 143 ARG CG C 4.158 -6.169 6.171 1.00 . A A . 170 ARG CG 1 1
7 19273 1 1 143 ARG CZ C 5.831 -5.793 9.334 1.00 . A A . 170 ARG CZ 1 1
7 19274 1 1 143 ARG H H 1.819 -7.245 4.701 1.00 . A A . 170 ARG H 1 1
7 19275 1 1 143 ARG HA H 1.726 -4.961 6.377 1.00 . A A . 170 ARG HA 1 1
7 19276 1 1 143 ARG HB2 H 3.622 -5.727 4.166 1.00 . A A . 170 ARG HB2 1 1
7 19277 1 1 143 ARG HB3 H 3.831 -4.315 5.190 1.00 . A A . 170 ARG HB3 1 1
7 19278 1 1 143 ARG HD2 H 4.612 -4.535 7.455 1.00 . A A . 170 ARG HD2 1 1
7 19279 1 1 143 ARG HD3 H 3.136 -5.401 7.875 1.00 . A A . 170 ARG HD3 1 1
7 19280 1 1 143 ARG HE H 4.681 -7.252 8.589 1.00 . A A . 170 ARG HE 1 1
7 19281 1 1 143 ARG HG2 H 3.664 -7.125 6.244 1.00 . A A . 170 ARG HG2 1 1
7 19282 1 1 143 ARG HG3 H 5.179 -6.311 5.849 1.00 . A A . 170 ARG HG3 1 1
7 19283 1 1 143 ARG HH11 H 5.683 -3.896 8.629 1.00 . A A . 170 ARG HH11 1 1
7 19284 1 1 143 ARG HH12 H 6.858 -4.132 9.880 1.00 . A A . 170 ARG HH12 1 1
7 19285 1 1 143 ARG HH21 H 6.215 -7.558 10.254 1.00 . A A . 170 ARG HH21 1 1
7 19286 1 1 143 ARG HH22 H 7.156 -6.211 10.810 1.00 . A A . 170 ARG HH22 1 1
7 19287 1 1 143 ARG N N 1.292 -6.517 5.098 1.00 . A A . 170 ARG N 1 1
7 19288 1 1 143 ARG NE N 4.896 -6.294 8.527 1.00 . A A . 170 ARG NE 1 1
7 19289 1 1 143 ARG NH1 N 6.146 -4.503 9.279 1.00 . A A . 170 ARG NH1 1 1
7 19290 1 1 143 ARG NH2 N 6.446 -6.584 10.204 1.00 . A A . 170 ARG NH2 1 1
7 19291 1 1 143 ARG O O 1.736 -4.049 3.281 1.00 . A A . 170 ARG O 1 1
7 19292 1 1 144 VAL C C -0.627 -1.235 5.092 1.00 . A A . 171 VAL C 1 1
7 19293 1 1 144 VAL CA C -0.304 -2.435 4.211 1.00 . A A . 171 VAL CA 1 1
7 19294 1 1 144 VAL CB C -1.609 -3.019 3.635 1.00 . A A . 171 VAL CB 1 1
7 19295 1 1 144 VAL CG1 C -2.564 -3.327 4.751 1.00 . A A . 171 VAL CG1 1 1
7 19296 1 1 144 VAL CG2 C -2.260 -2.072 2.648 1.00 . A A . 171 VAL CG2 1 1
7 19297 1 1 144 VAL H H 0.200 -3.558 5.922 1.00 . A A . 171 VAL H 1 1
7 19298 1 1 144 VAL HA H 0.322 -2.120 3.389 1.00 . A A . 171 VAL HA 1 1
7 19299 1 1 144 VAL HB H -1.377 -3.939 3.123 1.00 . A A . 171 VAL HB 1 1
7 19300 1 1 144 VAL HG11 H -3.487 -3.712 4.343 1.00 . A A . 171 VAL HG11 1 1
7 19301 1 1 144 VAL HG12 H -2.758 -2.416 5.302 1.00 . A A . 171 VAL HG12 1 1
7 19302 1 1 144 VAL HG13 H -2.123 -4.061 5.410 1.00 . A A . 171 VAL HG13 1 1
7 19303 1 1 144 VAL HG21 H -3.205 -2.490 2.333 1.00 . A A . 171 VAL HG21 1 1
7 19304 1 1 144 VAL HG22 H -1.616 -1.944 1.793 1.00 . A A . 171 VAL HG22 1 1
7 19305 1 1 144 VAL HG23 H -2.427 -1.119 3.123 1.00 . A A . 171 VAL HG23 1 1
7 19306 1 1 144 VAL N N 0.411 -3.435 4.973 1.00 . A A . 171 VAL N 1 1
7 19307 1 1 144 VAL O O -0.975 -1.385 6.266 1.00 . A A . 171 VAL O 1 1
7 19308 1 1 145 TYR C C -1.457 2.150 4.215 1.00 . A A . 172 TYR C 1 1
7 19309 1 1 145 TYR CA C -0.897 1.156 5.219 1.00 . A A . 172 TYR CA 1 1
7 19310 1 1 145 TYR CB C 0.187 1.772 6.121 1.00 . A A . 172 TYR CB 1 1
7 19311 1 1 145 TYR CD1 C 1.984 3.535 6.018 1.00 . A A . 172 TYR CD1 1 1
7 19312 1 1 145 TYR CD2 C 1.588 2.171 4.126 1.00 . A A . 172 TYR CD2 1 1
7 19313 1 1 145 TYR CE1 C 2.987 4.195 5.342 1.00 . A A . 172 TYR CE1 1 1
7 19314 1 1 145 TYR CE2 C 2.573 2.811 3.443 1.00 . A A . 172 TYR CE2 1 1
7 19315 1 1 145 TYR CG C 1.275 2.509 5.407 1.00 . A A . 172 TYR CG 1 1
7 19316 1 1 145 TYR CZ C 3.276 3.829 4.048 1.00 . A A . 172 TYR CZ 1 1
7 19317 1 1 145 TYR H H -0.051 0.004 3.664 1.00 . A A . 172 TYR H 1 1
7 19318 1 1 145 TYR HA H -1.714 0.861 5.850 1.00 . A A . 172 TYR HA 1 1
7 19319 1 1 145 TYR HB2 H -0.274 2.457 6.811 1.00 . A A . 172 TYR HB2 1 1
7 19320 1 1 145 TYR HB3 H 0.648 0.980 6.671 1.00 . A A . 172 TYR HB3 1 1
7 19321 1 1 145 TYR HD1 H 1.743 3.811 7.032 1.00 . A A . 172 TYR HD1 1 1
7 19322 1 1 145 TYR HD2 H 1.031 1.378 3.662 1.00 . A A . 172 TYR HD2 1 1
7 19323 1 1 145 TYR HE1 H 3.536 4.991 5.823 1.00 . A A . 172 TYR HE1 1 1
7 19324 1 1 145 TYR HE2 H 2.778 2.522 2.435 1.00 . A A . 172 TYR HE2 1 1
7 19325 1 1 145 TYR HH H 3.955 4.716 2.488 1.00 . A A . 172 TYR HH 1 1
7 19326 1 1 145 TYR N N -0.456 -0.055 4.551 1.00 . A A . 172 TYR N 1 1
7 19327 1 1 145 TYR O O -1.454 1.913 3.004 1.00 . A A . 172 TYR O 1 1
7 19328 1 1 145 TYR OH O 4.273 4.475 3.361 1.00 . A A . 172 TYR OH 1 1
7 19329 1 1 146 THR C C -1.966 5.569 3.978 1.00 . A A . 173 THR C 1 1
7 19330 1 1 146 THR CA C -2.681 4.226 3.968 1.00 . A A . 173 THR CA 1 1
7 19331 1 1 146 THR CB C -4.107 4.387 4.512 1.00 . A A . 173 THR CB 1 1
7 19332 1 1 146 THR CG2 C -4.968 3.191 4.124 1.00 . A A . 173 THR CG2 1 1
7 19333 1 1 146 THR H H -1.742 3.429 5.678 1.00 . A A . 173 THR H 1 1
7 19334 1 1 146 THR HA H -2.750 3.874 2.948 1.00 . A A . 173 THR HA 1 1
7 19335 1 1 146 THR HB H -4.540 5.279 4.082 1.00 . A A . 173 THR HB 1 1
7 19336 1 1 146 THR HG1 H -4.622 3.824 6.338 1.00 . A A . 173 THR HG1 1 1
7 19337 1 1 146 THR HG21 H -5.954 3.304 4.547 1.00 . A A . 173 THR HG21 1 1
7 19338 1 1 146 THR HG22 H -4.514 2.286 4.501 1.00 . A A . 173 THR HG22 1 1
7 19339 1 1 146 THR HG23 H -5.043 3.135 3.048 1.00 . A A . 173 THR HG23 1 1
7 19340 1 1 146 THR N N -1.940 3.244 4.739 1.00 . A A . 173 THR N 1 1
7 19341 1 1 146 THR O O -0.870 5.680 4.529 1.00 . A A . 173 THR O 1 1
7 19342 1 1 146 THR OG1 O -4.078 4.519 5.942 1.00 . A A . 173 THR OG1 1 1
7 19343 1 1 147 SER C C -1.658 8.406 4.714 1.00 . A A . 174 SER C 1 1
7 19344 1 1 147 SER CA C -1.997 7.904 3.311 1.00 . A A . 174 SER CA 1 1
7 19345 1 1 147 SER CB C -2.970 8.859 2.615 1.00 . A A . 174 SER CB 1 1
7 19346 1 1 147 SER H H -3.429 6.411 2.909 1.00 . A A . 174 SER H 1 1
7 19347 1 1 147 SER HA H -1.088 7.847 2.732 1.00 . A A . 174 SER HA 1 1
7 19348 1 1 147 SER HB2 H -2.938 9.819 3.108 1.00 . A A . 174 SER HB2 1 1
7 19349 1 1 147 SER HB3 H -2.682 8.972 1.579 1.00 . A A . 174 SER HB3 1 1
7 19350 1 1 147 SER HG H -4.897 9.075 2.919 1.00 . A A . 174 SER HG 1 1
7 19351 1 1 147 SER N N -2.573 6.572 3.357 1.00 . A A . 174 SER N 1 1
7 19352 1 1 147 SER O O -2.416 8.179 5.660 1.00 . A A . 174 SER O 1 1
7 19353 1 1 147 SER OG O -4.296 8.361 2.670 1.00 . A A . 174 SER OG 1 1
7 19354 1 1 148 PRO C C -0.812 9.623 7.296 1.00 . A A . 175 PRO C 1 1
7 19355 1 1 148 PRO CA C 0.113 9.540 6.079 1.00 . A A . 175 PRO CA 1 1
7 19356 1 1 148 PRO CB C 0.636 10.927 5.687 1.00 . A A . 175 PRO CB 1 1
7 19357 1 1 148 PRO CD C 0.332 9.535 3.719 1.00 . A A . 175 PRO CD 1 1
7 19358 1 1 148 PRO CG C 0.788 10.897 4.186 1.00 . A A . 175 PRO CG 1 1
7 19359 1 1 148 PRO HA H 0.955 8.915 6.331 1.00 . A A . 175 PRO HA 1 1
7 19360 1 1 148 PRO HB2 H -0.076 11.678 5.995 1.00 . A A . 175 PRO HB2 1 1
7 19361 1 1 148 PRO HB3 H 1.584 11.105 6.173 1.00 . A A . 175 PRO HB3 1 1
7 19362 1 1 148 PRO HD2 H -0.240 9.608 2.804 1.00 . A A . 175 PRO HD2 1 1
7 19363 1 1 148 PRO HD3 H 1.177 8.876 3.589 1.00 . A A . 175 PRO HD3 1 1
7 19364 1 1 148 PRO HG2 H 0.172 11.666 3.744 1.00 . A A . 175 PRO HG2 1 1
7 19365 1 1 148 PRO HG3 H 1.824 11.055 3.923 1.00 . A A . 175 PRO HG3 1 1
7 19366 1 1 148 PRO N N -0.505 9.095 4.833 1.00 . A A . 175 PRO N 1 1
7 19367 1 1 148 PRO O O -0.661 8.843 8.238 1.00 . A A . 175 PRO O 1 1
7 19368 1 1 149 SER C C -3.745 9.885 8.652 1.00 . A A . 176 SER C 1 1
7 19369 1 1 149 SER CA C -2.538 10.817 8.487 1.00 . A A . 176 SER CA 1 1
7 19370 1 1 149 SER CB C -2.993 12.274 8.472 1.00 . A A . 176 SER CB 1 1
7 19371 1 1 149 SER H H -1.953 11.044 6.461 1.00 . A A . 176 SER H 1 1
7 19372 1 1 149 SER HA H -1.879 10.674 9.330 1.00 . A A . 176 SER HA 1 1
7 19373 1 1 149 SER HB2 H -3.732 12.412 7.696 1.00 . A A . 176 SER HB2 1 1
7 19374 1 1 149 SER HB3 H -3.424 12.525 9.430 1.00 . A A . 176 SER HB3 1 1
7 19375 1 1 149 SER HG H -1.371 13.229 9.029 1.00 . A A . 176 SER HG 1 1
7 19376 1 1 149 SER N N -1.769 10.543 7.282 1.00 . A A . 176 SER N 1 1
7 19377 1 1 149 SER O O -3.800 9.118 9.613 1.00 . A A . 176 SER O 1 1
7 19378 1 1 149 SER OG O -1.896 13.138 8.221 1.00 . A A . 176 SER OG 1 1
7 19379 1 1 150 THR C C -6.702 9.069 6.540 1.00 . A A . 177 THR C 1 1
7 19380 1 1 150 THR CA C -5.923 9.141 7.856 1.00 . A A . 177 THR CA 1 1
7 19381 1 1 150 THR CB C -6.854 9.771 8.922 1.00 . A A . 177 THR CB 1 1
7 19382 1 1 150 THR CG2 C -8.168 9.021 9.000 1.00 . A A . 177 THR CG2 1 1
7 19383 1 1 150 THR H H -4.574 10.468 6.922 1.00 . A A . 177 THR H 1 1
7 19384 1 1 150 THR HA H -5.665 8.147 8.173 1.00 . A A . 177 THR HA 1 1
7 19385 1 1 150 THR HB H -7.061 10.787 8.630 1.00 . A A . 177 THR HB 1 1
7 19386 1 1 150 THR HG1 H -5.313 9.493 10.134 1.00 . A A . 177 THR HG1 1 1
7 19387 1 1 150 THR HG21 H -8.630 9.010 8.024 1.00 . A A . 177 THR HG21 1 1
7 19388 1 1 150 THR HG22 H -8.822 9.510 9.705 1.00 . A A . 177 THR HG22 1 1
7 19389 1 1 150 THR HG23 H -7.984 8.006 9.320 1.00 . A A . 177 THR HG23 1 1
7 19390 1 1 150 THR N N -4.693 9.914 7.716 1.00 . A A . 177 THR N 1 1
7 19391 1 1 150 THR O O -6.854 10.079 5.852 1.00 . A A . 177 THR O 1 1
7 19392 1 1 150 THR OG1 O -6.236 9.779 10.217 1.00 . A A . 177 THR OG1 1 1
7 19393 1 1 151 PRO C C -9.509 8.401 5.557 1.00 . A A . 178 PRO C 1 1
7 19394 1 1 151 PRO CA C -8.221 7.716 5.138 1.00 . A A . 178 PRO CA 1 1
7 19395 1 1 151 PRO CB C -8.454 6.210 5.083 1.00 . A A . 178 PRO CB 1 1
7 19396 1 1 151 PRO CD C -6.695 6.560 6.629 1.00 . A A . 178 PRO CD 1 1
7 19397 1 1 151 PRO CG C -7.176 5.631 5.547 1.00 . A A . 178 PRO CG 1 1
7 19398 1 1 151 PRO HA H -7.908 8.077 4.173 1.00 . A A . 178 PRO HA 1 1
7 19399 1 1 151 PRO HB2 H -9.269 5.951 5.737 1.00 . A A . 178 PRO HB2 1 1
7 19400 1 1 151 PRO HB3 H -8.683 5.910 4.074 1.00 . A A . 178 PRO HB3 1 1
7 19401 1 1 151 PRO HD2 H -7.139 6.299 7.579 1.00 . A A . 178 PRO HD2 1 1
7 19402 1 1 151 PRO HD3 H -5.618 6.544 6.692 1.00 . A A . 178 PRO HD3 1 1
7 19403 1 1 151 PRO HG2 H -7.337 4.637 5.939 1.00 . A A . 178 PRO HG2 1 1
7 19404 1 1 151 PRO HG3 H -6.472 5.609 4.724 1.00 . A A . 178 PRO HG3 1 1
7 19405 1 1 151 PRO N N -7.176 7.868 6.157 1.00 . A A . 178 PRO N 1 1
7 19406 1 1 151 PRO O O -10.054 8.119 6.626 1.00 . A A . 178 PRO O 1 1
7 19407 1 1 152 VAL C C -11.981 10.278 3.753 1.00 . A A . 179 VAL C 1 1
7 19408 1 1 152 VAL CA C -11.202 10.022 5.035 1.00 . A A . 179 VAL CA 1 1
7 19409 1 1 152 VAL CB C -10.840 11.357 5.707 1.00 . A A . 179 VAL CB 1 1
7 19410 1 1 152 VAL CG1 C -10.310 12.325 4.674 1.00 . A A . 179 VAL CG1 1 1
7 19411 1 1 152 VAL CG2 C -12.025 11.944 6.456 1.00 . A A . 179 VAL CG2 1 1
7 19412 1 1 152 VAL H H -9.551 9.449 3.866 1.00 . A A . 179 VAL H 1 1
7 19413 1 1 152 VAL HA H -11.803 9.438 5.716 1.00 . A A . 179 VAL HA 1 1
7 19414 1 1 152 VAL HB H -10.052 11.168 6.420 1.00 . A A . 179 VAL HB 1 1
7 19415 1 1 152 VAL HG11 H -9.376 11.952 4.281 1.00 . A A . 179 VAL HG11 1 1
7 19416 1 1 152 VAL HG12 H -10.152 13.290 5.131 1.00 . A A . 179 VAL HG12 1 1
7 19417 1 1 152 VAL HG13 H -11.032 12.412 3.865 1.00 . A A . 179 VAL HG13 1 1
7 19418 1 1 152 VAL HG21 H -11.738 12.883 6.905 1.00 . A A . 179 VAL HG21 1 1
7 19419 1 1 152 VAL HG22 H -12.338 11.256 7.228 1.00 . A A . 179 VAL HG22 1 1
7 19420 1 1 152 VAL HG23 H -12.841 12.109 5.768 1.00 . A A . 179 VAL HG23 1 1
7 19421 1 1 152 VAL N N -10.004 9.283 4.721 1.00 . A A . 179 VAL N 1 1
7 19422 1 1 152 VAL O O -11.422 10.209 2.657 1.00 . A A . 179 VAL O 1 1
7 19423 1 1 153 GLN C C -13.934 12.187 2.187 1.00 . A A . 180 GLN C 1 1
7 19424 1 1 153 GLN CA C -14.097 10.771 2.720 1.00 . A A . 180 GLN CA 1 1
7 19425 1 1 153 GLN CB C -15.559 10.480 3.060 1.00 . A A . 180 GLN CB 1 1
7 19426 1 1 153 GLN CD C -17.198 8.876 4.135 1.00 . A A . 180 GLN CD 1 1
7 19427 1 1 153 GLN CG C -15.768 9.112 3.692 1.00 . A A . 180 GLN CG 1 1
7 19428 1 1 153 GLN H H -13.656 10.634 4.781 1.00 . A A . 180 GLN H 1 1
7 19429 1 1 153 GLN HA H -13.764 10.085 1.964 1.00 . A A . 180 GLN HA 1 1
7 19430 1 1 153 GLN HB2 H -15.912 11.232 3.750 1.00 . A A . 180 GLN HB2 1 1
7 19431 1 1 153 GLN HB3 H -16.146 10.531 2.154 1.00 . A A . 180 GLN HB3 1 1
7 19432 1 1 153 GLN HE21 H -18.935 8.153 3.513 1.00 . A A . 180 GLN HE21 1 1
7 19433 1 1 153 GLN HE22 H -17.640 8.087 2.371 1.00 . A A . 180 GLN HE22 1 1
7 19434 1 1 153 GLN HG2 H -15.503 8.354 2.970 1.00 . A A . 180 GLN HG2 1 1
7 19435 1 1 153 GLN HG3 H -15.122 9.026 4.553 1.00 . A A . 180 GLN HG3 1 1
7 19436 1 1 153 GLN N N -13.263 10.559 3.882 1.00 . A A . 180 GLN N 1 1
7 19437 1 1 153 GLN NE2 N -18.006 8.318 3.253 1.00 . A A . 180 GLN NE2 1 1
7 19438 1 1 153 GLN O O -14.146 13.162 2.909 1.00 . A A . 180 GLN O 1 1
7 19439 1 1 153 GLN OE1 O -17.569 9.183 5.269 1.00 . A A . 180 GLN OE1 1 1
7 19440 1 1 154 GLY C C -11.910 13.934 0.061 1.00 . A A . 181 GLY C 1 1
7 19441 1 1 154 GLY CA C -13.367 13.591 0.304 1.00 . A A . 181 GLY CA 1 1
7 19442 1 1 154 GLY H H -13.358 11.474 0.405 1.00 . A A . 181 GLY H 1 1
7 19443 1 1 154 GLY HA2 H -13.891 13.597 -0.642 1.00 . A A . 181 GLY HA2 1 1
7 19444 1 1 154 GLY HA3 H -13.800 14.342 0.947 1.00 . A A . 181 GLY HA3 1 1
7 19445 1 1 154 GLY N N -13.538 12.291 0.924 1.00 . A A . 181 GLY N 1 1
7 19446 1 1 154 GLY O O -11.595 14.744 -0.810 1.00 . A A . 181 GLY O 1 1
7 19447 1 1 155 LYS C C -8.900 12.325 0.127 1.00 . A A . 182 LYS C 1 1
7 19448 1 1 155 LYS CA C -9.588 13.567 0.668 1.00 . A A . 182 LYS CA 1 1
7 19449 1 1 155 LYS CB C -8.938 13.991 1.986 1.00 . A A . 182 LYS CB 1 1
7 19450 1 1 155 LYS CD C -10.716 15.373 3.130 1.00 . A A . 182 LYS CD 1 1
7 19451 1 1 155 LYS CE C -11.045 16.730 3.729 1.00 . A A . 182 LYS CE 1 1
7 19452 1 1 155 LYS CG C -9.346 15.375 2.471 1.00 . A A . 182 LYS CG 1 1
7 19453 1 1 155 LYS H H -11.319 12.691 1.510 1.00 . A A . 182 LYS H 1 1
7 19454 1 1 155 LYS HA H -9.474 14.363 -0.052 1.00 . A A . 182 LYS HA 1 1
7 19455 1 1 155 LYS HB2 H -9.205 13.277 2.748 1.00 . A A . 182 LYS HB2 1 1
7 19456 1 1 155 LYS HB3 H -7.865 13.981 1.860 1.00 . A A . 182 LYS HB3 1 1
7 19457 1 1 155 LYS HD2 H -11.461 15.128 2.387 1.00 . A A . 182 LYS HD2 1 1
7 19458 1 1 155 LYS HD3 H -10.728 14.628 3.912 1.00 . A A . 182 LYS HD3 1 1
7 19459 1 1 155 LYS HE2 H -10.222 17.040 4.355 1.00 . A A . 182 LYS HE2 1 1
7 19460 1 1 155 LYS HE3 H -11.171 17.442 2.926 1.00 . A A . 182 LYS HE3 1 1
7 19461 1 1 155 LYS HG2 H -8.617 15.724 3.187 1.00 . A A . 182 LYS HG2 1 1
7 19462 1 1 155 LYS HG3 H -9.367 16.047 1.625 1.00 . A A . 182 LYS HG3 1 1
7 19463 1 1 155 LYS HZ1 H -13.081 16.337 3.978 1.00 . A A . 182 LYS HZ1 1 1
7 19464 1 1 155 LYS HZ2 H -12.521 17.649 4.884 1.00 . A A . 182 LYS HZ2 1 1
7 19465 1 1 155 LYS HZ3 H -12.155 16.069 5.368 1.00 . A A . 182 LYS HZ3 1 1
7 19466 1 1 155 LYS N N -11.017 13.325 0.829 1.00 . A A . 182 LYS N 1 1
7 19467 1 1 155 LYS NZ N -12.286 16.692 4.545 1.00 . A A . 182 LYS NZ 1 1
7 19468 1 1 155 LYS O O -9.436 11.220 0.205 1.00 . A A . 182 LYS O 1 1
7 19469 1 1 156 ILE C C -6.468 10.398 -0.126 1.00 . A A . 183 ILE C 1 1
7 19470 1 1 156 ILE CA C -6.992 11.457 -1.100 1.00 . A A . 183 ILE CA 1 1
7 19471 1 1 156 ILE CB C -5.830 12.026 -1.962 1.00 . A A . 183 ILE CB 1 1
7 19472 1 1 156 ILE CD1 C -6.026 10.232 -3.745 1.00 . A A . 183 ILE CD1 1 1
7 19473 1 1 156 ILE CG1 C -5.130 10.910 -2.738 1.00 . A A . 183 ILE CG1 1 1
7 19474 1 1 156 ILE CG2 C -4.824 12.791 -1.116 1.00 . A A . 183 ILE CG2 1 1
7 19475 1 1 156 ILE H H -7.298 13.410 -0.358 1.00 . A A . 183 ILE H 1 1
7 19476 1 1 156 ILE HA H -7.692 10.979 -1.769 1.00 . A A . 183 ILE HA 1 1
7 19477 1 1 156 ILE HB H -6.257 12.721 -2.669 1.00 . A A . 183 ILE HB 1 1
7 19478 1 1 156 ILE HD11 H -6.838 9.741 -3.229 1.00 . A A . 183 ILE HD11 1 1
7 19479 1 1 156 ILE HD12 H -5.457 9.499 -4.297 1.00 . A A . 183 ILE HD12 1 1
7 19480 1 1 156 ILE HD13 H -6.425 10.966 -4.428 1.00 . A A . 183 ILE HD13 1 1
7 19481 1 1 156 ILE HG12 H -4.286 11.322 -3.268 1.00 . A A . 183 ILE HG12 1 1
7 19482 1 1 156 ILE HG13 H -4.783 10.161 -2.043 1.00 . A A . 183 ILE HG13 1 1
7 19483 1 1 156 ILE HG21 H -4.038 13.173 -1.749 1.00 . A A . 183 ILE HG21 1 1
7 19484 1 1 156 ILE HG22 H -4.399 12.125 -0.379 1.00 . A A . 183 ILE HG22 1 1
7 19485 1 1 156 ILE HG23 H -5.319 13.610 -0.619 1.00 . A A . 183 ILE HG23 1 1
7 19486 1 1 156 ILE N N -7.709 12.520 -0.418 1.00 . A A . 183 ILE N 1 1
7 19487 1 1 156 ILE O O -5.566 10.643 0.679 1.00 . A A . 183 ILE O 1 1
7 19488 1 1 157 THR C C -5.741 7.196 -0.348 1.00 . A A . 184 THR C 1 1
7 19489 1 1 157 THR CA C -6.571 8.085 0.557 1.00 . A A . 184 THR CA 1 1
7 19490 1 1 157 THR CB C -7.702 7.256 1.172 1.00 . A A . 184 THR CB 1 1
7 19491 1 1 157 THR CG2 C -7.118 6.115 1.994 1.00 . A A . 184 THR CG2 1 1
7 19492 1 1 157 THR H H -7.854 9.109 -0.763 1.00 . A A . 184 THR H 1 1
7 19493 1 1 157 THR HA H -5.943 8.448 1.358 1.00 . A A . 184 THR HA 1 1
7 19494 1 1 157 THR HB H -8.302 6.840 0.377 1.00 . A A . 184 THR HB 1 1
7 19495 1 1 157 THR HG1 H -8.909 8.794 1.464 1.00 . A A . 184 THR HG1 1 1
7 19496 1 1 157 THR HG21 H -6.460 5.521 1.373 1.00 . A A . 184 THR HG21 1 1
7 19497 1 1 157 THR HG22 H -7.917 5.493 2.364 1.00 . A A . 184 THR HG22 1 1
7 19498 1 1 157 THR HG23 H -6.560 6.517 2.826 1.00 . A A . 184 THR HG23 1 1
7 19499 1 1 157 THR N N -7.062 9.219 -0.191 1.00 . A A . 184 THR N 1 1
7 19500 1 1 157 THR O O -6.265 6.512 -1.231 1.00 . A A . 184 THR O 1 1
7 19501 1 1 157 THR OG1 O -8.525 8.090 2.001 1.00 . A A . 184 THR OG1 1 1
7 19502 1 1 158 ARG C C -3.357 5.094 -0.148 1.00 . A A . 185 ARG C 1 1
7 19503 1 1 158 ARG CA C -3.538 6.403 -0.889 1.00 . A A . 185 ARG CA 1 1
7 19504 1 1 158 ARG CB C -2.196 7.108 -1.048 1.00 . A A . 185 ARG CB 1 1
7 19505 1 1 158 ARG CD C -0.944 9.194 -1.599 1.00 . A A . 185 ARG CD 1 1
7 19506 1 1 158 ARG CG C -2.297 8.515 -1.613 1.00 . A A . 185 ARG CG 1 1
7 19507 1 1 158 ARG CZ C 0.125 11.233 -2.481 1.00 . A A . 185 ARG CZ 1 1
7 19508 1 1 158 ARG H H -4.085 7.862 0.521 1.00 . A A . 185 ARG H 1 1
7 19509 1 1 158 ARG HA H -3.965 6.201 -1.858 1.00 . A A . 185 ARG HA 1 1
7 19510 1 1 158 ARG HB2 H -1.719 7.169 -0.081 1.00 . A A . 185 ARG HB2 1 1
7 19511 1 1 158 ARG HB3 H -1.574 6.523 -1.707 1.00 . A A . 185 ARG HB3 1 1
7 19512 1 1 158 ARG HD2 H -0.611 9.274 -0.574 1.00 . A A . 185 ARG HD2 1 1
7 19513 1 1 158 ARG HD3 H -0.253 8.581 -2.151 1.00 . A A . 185 ARG HD3 1 1
7 19514 1 1 158 ARG HE H -1.853 10.929 -2.370 1.00 . A A . 185 ARG HE 1 1
7 19515 1 1 158 ARG HG2 H -2.654 8.461 -2.632 1.00 . A A . 185 ARG HG2 1 1
7 19516 1 1 158 ARG HG3 H -2.989 9.089 -1.015 1.00 . A A . 185 ARG HG3 1 1
7 19517 1 1 158 ARG HH11 H 1.416 9.783 -1.898 1.00 . A A . 185 ARG HH11 1 1
7 19518 1 1 158 ARG HH12 H 2.154 11.235 -2.494 1.00 . A A . 185 ARG HH12 1 1
7 19519 1 1 158 ARG HH21 H -0.884 12.856 -3.155 1.00 . A A . 185 ARG HH21 1 1
7 19520 1 1 158 ARG HH22 H 0.845 12.978 -3.212 1.00 . A A . 185 ARG HH22 1 1
7 19521 1 1 158 ARG N N -4.445 7.243 -0.150 1.00 . A A . 185 ARG N 1 1
7 19522 1 1 158 ARG NE N -0.971 10.531 -2.189 1.00 . A A . 185 ARG NE 1 1
7 19523 1 1 158 ARG NH1 N 1.328 10.706 -2.276 1.00 . A A . 185 ARG NH1 1 1
7 19524 1 1 158 ARG NH2 N 0.022 12.452 -2.990 1.00 . A A . 185 ARG NH2 1 1
7 19525 1 1 158 ARG O O -3.229 5.083 1.073 1.00 . A A . 185 ARG O 1 1
7 19526 1 1 159 ILE C C -1.953 2.043 -0.790 1.00 . A A . 186 ILE C 1 1
7 19527 1 1 159 ILE CA C -3.207 2.694 -0.266 1.00 . A A . 186 ILE CA 1 1
7 19528 1 1 159 ILE CB C -4.415 1.800 -0.538 1.00 . A A . 186 ILE CB 1 1
7 19529 1 1 159 ILE CD1 C -6.946 1.871 -0.591 1.00 . A A . 186 ILE CD1 1 1
7 19530 1 1 159 ILE CG1 C -5.675 2.659 -0.514 1.00 . A A . 186 ILE CG1 1 1
7 19531 1 1 159 ILE CG2 C -4.486 0.683 0.496 1.00 . A A . 186 ILE CG2 1 1
7 19532 1 1 159 ILE H H -3.501 4.051 -1.848 1.00 . A A . 186 ILE H 1 1
7 19533 1 1 159 ILE HA H -3.110 2.833 0.800 1.00 . A A . 186 ILE HA 1 1
7 19534 1 1 159 ILE HB H -4.303 1.357 -1.515 1.00 . A A . 186 ILE HB 1 1
7 19535 1 1 159 ILE HD11 H -7.119 1.374 0.349 1.00 . A A . 186 ILE HD11 1 1
7 19536 1 1 159 ILE HD12 H -6.854 1.136 -1.373 1.00 . A A . 186 ILE HD12 1 1
7 19537 1 1 159 ILE HD13 H -7.766 2.534 -0.810 1.00 . A A . 186 ILE HD13 1 1
7 19538 1 1 159 ILE HG12 H -5.697 3.233 0.401 1.00 . A A . 186 ILE HG12 1 1
7 19539 1 1 159 ILE HG13 H -5.651 3.338 -1.360 1.00 . A A . 186 ILE HG13 1 1
7 19540 1 1 159 ILE HG21 H -4.602 1.112 1.480 1.00 . A A . 186 ILE HG21 1 1
7 19541 1 1 159 ILE HG22 H -3.576 0.103 0.460 1.00 . A A . 186 ILE HG22 1 1
7 19542 1 1 159 ILE HG23 H -5.330 0.044 0.281 1.00 . A A . 186 ILE HG23 1 1
7 19543 1 1 159 ILE N N -3.372 3.993 -0.875 1.00 . A A . 186 ILE N 1 1
7 19544 1 1 159 ILE O O -1.825 1.775 -1.988 1.00 . A A . 186 ILE O 1 1
7 19545 1 1 160 LEU C C 0.701 0.141 0.541 1.00 . A A . 187 LEU C 1 1
7 19546 1 1 160 LEU CA C 0.293 1.362 -0.268 1.00 . A A . 187 LEU CA 1 1
7 19547 1 1 160 LEU CB C 1.337 2.492 -0.154 1.00 . A A . 187 LEU CB 1 1
7 19548 1 1 160 LEU CD1 C 2.123 4.643 0.902 1.00 . A A . 187 LEU CD1 1 1
7 19549 1 1 160 LEU CD2 C -0.070 4.598 -0.175 1.00 . A A . 187 LEU CD2 1 1
7 19550 1 1 160 LEU CG C 0.921 3.766 0.610 1.00 . A A . 187 LEU CG 1 1
7 19551 1 1 160 LEU H H -1.229 1.971 1.060 1.00 . A A . 187 LEU H 1 1
7 19552 1 1 160 LEU HA H 0.236 1.056 -1.303 1.00 . A A . 187 LEU HA 1 1
7 19553 1 1 160 LEU HB2 H 2.209 2.088 0.333 1.00 . A A . 187 LEU HB2 1 1
7 19554 1 1 160 LEU HB3 H 1.614 2.783 -1.153 1.00 . A A . 187 LEU HB3 1 1
7 19555 1 1 160 LEU HD11 H 2.869 4.071 1.427 1.00 . A A . 187 LEU HD11 1 1
7 19556 1 1 160 LEU HD12 H 1.816 5.479 1.513 1.00 . A A . 187 LEU HD12 1 1
7 19557 1 1 160 LEU HD13 H 2.536 5.007 -0.026 1.00 . A A . 187 LEU HD13 1 1
7 19558 1 1 160 LEU HD21 H -0.312 5.491 0.390 1.00 . A A . 187 LEU HD21 1 1
7 19559 1 1 160 LEU HD22 H -0.966 4.023 -0.345 1.00 . A A . 187 LEU HD22 1 1
7 19560 1 1 160 LEU HD23 H 0.367 4.879 -1.121 1.00 . A A . 187 LEU HD23 1 1
7 19561 1 1 160 LEU HG H 0.461 3.482 1.541 1.00 . A A . 187 LEU HG 1 1
7 19562 1 1 160 LEU N N -1.021 1.824 0.108 1.00 . A A . 187 LEU N 1 1
7 19563 1 1 160 LEU O O 0.640 0.127 1.773 1.00 . A A . 187 LEU O 1 1
7 19564 1 1 161 VAL C C 2.991 -2.269 0.481 1.00 . A A . 188 VAL C 1 1
7 19565 1 1 161 VAL CA C 1.485 -2.160 0.380 1.00 . A A . 188 VAL CA 1 1
7 19566 1 1 161 VAL CB C 0.940 -3.318 -0.487 1.00 . A A . 188 VAL CB 1 1
7 19567 1 1 161 VAL CG1 C 1.557 -4.656 -0.111 1.00 . A A . 188 VAL CG1 1 1
7 19568 1 1 161 VAL CG2 C -0.569 -3.414 -0.362 1.00 . A A . 188 VAL CG2 1 1
7 19569 1 1 161 VAL H H 1.178 -0.764 -1.161 1.00 . A A . 188 VAL H 1 1
7 19570 1 1 161 VAL HA H 1.060 -2.233 1.363 1.00 . A A . 188 VAL HA 1 1
7 19571 1 1 161 VAL HB H 1.190 -3.100 -1.516 1.00 . A A . 188 VAL HB 1 1
7 19572 1 1 161 VAL HG11 H 1.269 -4.919 0.898 1.00 . A A . 188 VAL HG11 1 1
7 19573 1 1 161 VAL HG12 H 2.633 -4.580 -0.173 1.00 . A A . 188 VAL HG12 1 1
7 19574 1 1 161 VAL HG13 H 1.209 -5.416 -0.796 1.00 . A A . 188 VAL HG13 1 1
7 19575 1 1 161 VAL HG21 H -1.009 -2.442 -0.517 1.00 . A A . 188 VAL HG21 1 1
7 19576 1 1 161 VAL HG22 H -0.827 -3.774 0.624 1.00 . A A . 188 VAL HG22 1 1
7 19577 1 1 161 VAL HG23 H -0.946 -4.103 -1.106 1.00 . A A . 188 VAL HG23 1 1
7 19578 1 1 161 VAL N N 1.108 -0.881 -0.187 1.00 . A A . 188 VAL N 1 1
7 19579 1 1 161 VAL O O 3.725 -1.690 -0.321 1.00 . A A . 188 VAL O 1 1
7 19580 1 1 162 GLY C C 5.616 -2.036 2.110 1.00 . A A . 189 GLY C 1 1
7 19581 1 1 162 GLY CA C 4.836 -3.247 1.655 1.00 . A A . 189 GLY CA 1 1
7 19582 1 1 162 GLY H H 2.790 -3.390 2.115 1.00 . A A . 189 GLY H 1 1
7 19583 1 1 162 GLY HA2 H 4.965 -4.032 2.380 1.00 . A A . 189 GLY HA2 1 1
7 19584 1 1 162 GLY HA3 H 5.239 -3.577 0.712 1.00 . A A . 189 GLY HA3 1 1
7 19585 1 1 162 GLY N N 3.436 -3.003 1.480 1.00 . A A . 189 GLY N 1 1
7 19586 1 1 162 GLY O O 6.665 -1.750 1.541 1.00 . A A . 189 GLY O 1 1
7 19587 1 1 163 PRO C C 7.166 -0.795 4.377 1.00 . A A . 190 PRO C 1 1
7 19588 1 1 163 PRO CA C 5.968 -0.220 3.669 1.00 . A A . 190 PRO CA 1 1
7 19589 1 1 163 PRO CB C 5.062 0.495 4.666 1.00 . A A . 190 PRO CB 1 1
7 19590 1 1 163 PRO CD C 3.832 -1.365 3.777 1.00 . A A . 190 PRO CD 1 1
7 19591 1 1 163 PRO CG C 3.957 -0.465 4.971 1.00 . A A . 190 PRO CG 1 1
7 19592 1 1 163 PRO HA H 6.294 0.469 2.906 1.00 . A A . 190 PRO HA 1 1
7 19593 1 1 163 PRO HB2 H 5.632 0.737 5.551 1.00 . A A . 190 PRO HB2 1 1
7 19594 1 1 163 PRO HB3 H 4.690 1.395 4.216 1.00 . A A . 190 PRO HB3 1 1
7 19595 1 1 163 PRO HD2 H 3.622 -2.377 4.086 1.00 . A A . 190 PRO HD2 1 1
7 19596 1 1 163 PRO HD3 H 3.057 -1.001 3.121 1.00 . A A . 190 PRO HD3 1 1
7 19597 1 1 163 PRO HG2 H 4.203 -1.042 5.850 1.00 . A A . 190 PRO HG2 1 1
7 19598 1 1 163 PRO HG3 H 3.031 0.077 5.125 1.00 . A A . 190 PRO HG3 1 1
7 19599 1 1 163 PRO N N 5.150 -1.278 3.123 1.00 . A A . 190 PRO N 1 1
7 19600 1 1 163 PRO O O 7.033 -1.622 5.283 1.00 . A A . 190 PRO O 1 1
7 19601 1 1 164 ASP C C 10.675 0.134 4.315 1.00 . A A . 191 ASP C 1 1
7 19602 1 1 164 ASP CA C 9.546 -0.828 4.593 1.00 . A A . 191 ASP CA 1 1
7 19603 1 1 164 ASP CB C 9.919 -2.222 4.076 1.00 . A A . 191 ASP CB 1 1
7 19604 1 1 164 ASP CG C 10.725 -3.014 5.084 1.00 . A A . 191 ASP CG 1 1
7 19605 1 1 164 ASP H H 8.387 0.283 3.229 1.00 . A A . 191 ASP H 1 1
7 19606 1 1 164 ASP HA H 9.368 -0.870 5.654 1.00 . A A . 191 ASP HA 1 1
7 19607 1 1 164 ASP HB2 H 9.019 -2.773 3.843 1.00 . A A . 191 ASP HB2 1 1
7 19608 1 1 164 ASP HB3 H 10.510 -2.116 3.178 1.00 . A A . 191 ASP HB3 1 1
7 19609 1 1 164 ASP N N 8.335 -0.357 3.973 1.00 . A A . 191 ASP N 1 1
7 19610 1 1 164 ASP O O 10.698 0.805 3.281 1.00 . A A . 191 ASP O 1 1
7 19611 1 1 164 ASP OD1 O 10.203 -4.006 5.632 1.00 . A A . 191 ASP OD1 1 1
7 19612 1 1 164 ASP OD2 O 11.891 -2.648 5.334 1.00 . A A . 191 ASP OD2 1 1
7 19613 1 1 165 ALA C C 13.901 0.339 4.445 1.00 . A A . 192 ALA C 1 1
7 19614 1 1 165 ALA CA C 12.749 1.068 5.115 1.00 . A A . 192 ALA CA 1 1
7 19615 1 1 165 ALA CB C 13.156 1.582 6.477 1.00 . A A . 192 ALA CB 1 1
7 19616 1 1 165 ALA H H 11.522 -0.369 6.037 1.00 . A A . 192 ALA H 1 1
7 19617 1 1 165 ALA HA H 12.464 1.913 4.506 1.00 . A A . 192 ALA HA 1 1
7 19618 1 1 165 ALA HB1 H 12.354 2.180 6.884 1.00 . A A . 192 ALA HB1 1 1
7 19619 1 1 165 ALA HB2 H 14.045 2.182 6.383 1.00 . A A . 192 ALA HB2 1 1
7 19620 1 1 165 ALA HB3 H 13.349 0.746 7.131 1.00 . A A . 192 ALA HB3 1 1
7 19621 1 1 165 ALA N N 11.605 0.199 5.243 1.00 . A A . 192 ALA N 1 1
7 19622 1 1 165 ALA O O 14.927 0.940 4.135 1.00 . A A . 192 ALA O 1 1
7 19623 1 1 166 SER C C 14.361 -1.963 2.111 1.00 . A A . 193 SER C 1 1
7 19624 1 1 166 SER CA C 14.726 -1.759 3.560 1.00 . A A . 193 SER CA 1 1
7 19625 1 1 166 SER CB C 14.869 -3.121 4.238 1.00 . A A . 193 SER CB 1 1
7 19626 1 1 166 SER H H 12.879 -1.382 4.509 1.00 . A A . 193 SER H 1 1
7 19627 1 1 166 SER HA H 15.664 -1.236 3.606 1.00 . A A . 193 SER HA 1 1
7 19628 1 1 166 SER HB2 H 15.136 -2.981 5.274 1.00 . A A . 193 SER HB2 1 1
7 19629 1 1 166 SER HB3 H 13.927 -3.647 4.171 1.00 . A A . 193 SER HB3 1 1
7 19630 1 1 166 SER HG H 16.353 -4.413 4.267 1.00 . A A . 193 SER HG 1 1
7 19631 1 1 166 SER N N 13.721 -0.954 4.222 1.00 . A A . 193 SER N 1 1
7 19632 1 1 166 SER O O 13.479 -2.758 1.782 1.00 . A A . 193 SER O 1 1
7 19633 1 1 166 SER OG O 15.872 -3.904 3.603 1.00 . A A . 193 SER OG 1 1
7 19634 1 1 167 LYS C C 15.258 -2.838 -0.550 1.00 . A A . 194 LYS C 1 1
7 19635 1 1 167 LYS CA C 14.878 -1.422 -0.174 1.00 . A A . 194 LYS CA 1 1
7 19636 1 1 167 LYS CB C 15.764 -0.455 -0.942 1.00 . A A . 194 LYS CB 1 1
7 19637 1 1 167 LYS CD C 16.357 0.604 -3.138 1.00 . A A . 194 LYS CD 1 1
7 19638 1 1 167 LYS CE C 17.796 0.580 -2.665 1.00 . A A . 194 LYS CE 1 1
7 19639 1 1 167 LYS CG C 15.531 -0.463 -2.443 1.00 . A A . 194 LYS CG 1 1
7 19640 1 1 167 LYS H H 15.661 -0.550 1.579 1.00 . A A . 194 LYS H 1 1
7 19641 1 1 167 LYS HA H 13.846 -1.247 -0.417 1.00 . A A . 194 LYS HA 1 1
7 19642 1 1 167 LYS HB2 H 15.602 0.534 -0.575 1.00 . A A . 194 LYS HB2 1 1
7 19643 1 1 167 LYS HB3 H 16.794 -0.724 -0.766 1.00 . A A . 194 LYS HB3 1 1
7 19644 1 1 167 LYS HD2 H 16.335 0.430 -4.203 1.00 . A A . 194 LYS HD2 1 1
7 19645 1 1 167 LYS HD3 H 15.932 1.573 -2.921 1.00 . A A . 194 LYS HD3 1 1
7 19646 1 1 167 LYS HE2 H 17.829 0.928 -1.643 1.00 . A A . 194 LYS HE2 1 1
7 19647 1 1 167 LYS HE3 H 18.147 -0.436 -2.706 1.00 . A A . 194 LYS HE3 1 1
7 19648 1 1 167 LYS HG2 H 15.806 -1.431 -2.835 1.00 . A A . 194 LYS HG2 1 1
7 19649 1 1 167 LYS HG3 H 14.483 -0.279 -2.636 1.00 . A A . 194 LYS HG3 1 1
7 19650 1 1 167 LYS HZ1 H 19.643 1.448 -3.109 1.00 . A A . 194 LYS HZ1 1 1
7 19651 1 1 167 LYS HZ2 H 18.317 2.420 -3.500 1.00 . A A . 194 LYS HZ2 1 1
7 19652 1 1 167 LYS HZ3 H 18.707 1.094 -4.471 1.00 . A A . 194 LYS HZ3 1 1
7 19653 1 1 167 LYS N N 15.042 -1.237 1.248 1.00 . A A . 194 LYS N 1 1
7 19654 1 1 167 LYS NZ N 18.675 1.444 -3.494 1.00 . A A . 194 LYS NZ 1 1
7 19655 1 1 167 LYS O O 14.577 -3.485 -1.327 1.00 . A A . 194 LYS O 1 1
7 19656 1 1 168 ASP C C 15.936 -5.741 0.104 1.00 . A A . 195 ASP C 1 1
7 19657 1 1 168 ASP CA C 16.901 -4.621 -0.268 1.00 . A A . 195 ASP CA 1 1
7 19658 1 1 168 ASP CB C 18.227 -4.827 0.468 1.00 . A A . 195 ASP CB 1 1
7 19659 1 1 168 ASP CG C 19.385 -4.134 -0.214 1.00 . A A . 195 ASP CG 1 1
7 19660 1 1 168 ASP H H 16.826 -2.717 0.663 1.00 . A A . 195 ASP H 1 1
7 19661 1 1 168 ASP HA H 17.084 -4.672 -1.330 1.00 . A A . 195 ASP HA 1 1
7 19662 1 1 168 ASP HB2 H 18.138 -4.434 1.470 1.00 . A A . 195 ASP HB2 1 1
7 19663 1 1 168 ASP HB3 H 18.441 -5.883 0.519 1.00 . A A . 195 ASP HB3 1 1
7 19664 1 1 168 ASP N N 16.356 -3.297 0.023 1.00 . A A . 195 ASP N 1 1
7 19665 1 1 168 ASP O O 15.591 -6.573 -0.735 1.00 . A A . 195 ASP O 1 1
7 19666 1 1 168 ASP OD1 O 20.027 -4.761 -1.084 1.00 . A A . 195 ASP OD1 1 1
7 19667 1 1 168 ASP OD2 O 19.660 -2.959 0.108 1.00 . A A . 195 ASP OD2 1 1
7 19668 1 1 169 LYS C C 13.293 -6.830 1.134 1.00 . A A . 196 LYS C 1 1
7 19669 1 1 169 LYS CA C 14.646 -6.842 1.838 1.00 . A A . 196 LYS CA 1 1
7 19670 1 1 169 LYS CB C 14.449 -6.738 3.354 1.00 . A A . 196 LYS CB 1 1
7 19671 1 1 169 LYS CD C 14.054 -9.190 3.748 1.00 . A A . 196 LYS CD 1 1
7 19672 1 1 169 LYS CE C 12.976 -10.238 3.961 1.00 . A A . 196 LYS CE 1 1
7 19673 1 1 169 LYS CG C 13.501 -7.786 3.916 1.00 . A A . 196 LYS CG 1 1
7 19674 1 1 169 LYS H H 15.755 -5.036 1.969 1.00 . A A . 196 LYS H 1 1
7 19675 1 1 169 LYS HA H 15.143 -7.773 1.614 1.00 . A A . 196 LYS HA 1 1
7 19676 1 1 169 LYS HB2 H 15.407 -6.853 3.840 1.00 . A A . 196 LYS HB2 1 1
7 19677 1 1 169 LYS HB3 H 14.052 -5.761 3.588 1.00 . A A . 196 LYS HB3 1 1
7 19678 1 1 169 LYS HD2 H 14.452 -9.296 2.750 1.00 . A A . 196 LYS HD2 1 1
7 19679 1 1 169 LYS HD3 H 14.842 -9.344 4.471 1.00 . A A . 196 LYS HD3 1 1
7 19680 1 1 169 LYS HE2 H 13.433 -11.216 3.947 1.00 . A A . 196 LYS HE2 1 1
7 19681 1 1 169 LYS HE3 H 12.517 -10.069 4.923 1.00 . A A . 196 LYS HE3 1 1
7 19682 1 1 169 LYS HG2 H 13.349 -7.593 4.966 1.00 . A A . 196 LYS HG2 1 1
7 19683 1 1 169 LYS HG3 H 12.558 -7.717 3.394 1.00 . A A . 196 LYS HG3 1 1
7 19684 1 1 169 LYS HZ1 H 12.351 -10.334 1.969 1.00 . A A . 196 LYS HZ1 1 1
7 19685 1 1 169 LYS HZ2 H 11.471 -9.242 2.915 1.00 . A A . 196 LYS HZ2 1 1
7 19686 1 1 169 LYS HZ3 H 11.207 -10.902 3.077 1.00 . A A . 196 LYS HZ3 1 1
7 19687 1 1 169 LYS N N 15.500 -5.763 1.355 1.00 . A A . 196 LYS N 1 1
7 19688 1 1 169 LYS NZ N 11.929 -10.175 2.909 1.00 . A A . 196 LYS NZ 1 1
7 19689 1 1 169 LYS O O 12.770 -7.876 0.749 1.00 . A A . 196 LYS O 1 1
7 19690 1 1 170 LEU C C 11.492 -5.568 -1.166 1.00 . A A . 197 LEU C 1 1
7 19691 1 1 170 LEU CA C 11.433 -5.473 0.369 1.00 . A A . 197 LEU CA 1 1
7 19692 1 1 170 LEU CB C 10.862 -4.148 0.892 1.00 . A A . 197 LEU CB 1 1
7 19693 1 1 170 LEU CD1 C 8.715 -3.897 -0.376 1.00 . A A . 197 LEU CD1 1 1
7 19694 1 1 170 LEU CD2 C 9.929 -1.900 0.483 1.00 . A A . 197 LEU CD2 1 1
7 19695 1 1 170 LEU CG C 10.079 -3.290 -0.084 1.00 . A A . 197 LEU CG 1 1
7 19696 1 1 170 LEU H H 13.247 -4.833 1.200 1.00 . A A . 197 LEU H 1 1
7 19697 1 1 170 LEU HA H 10.817 -6.281 0.735 1.00 . A A . 197 LEU HA 1 1
7 19698 1 1 170 LEU HB2 H 10.207 -4.379 1.718 1.00 . A A . 197 LEU HB2 1 1
7 19699 1 1 170 LEU HB3 H 11.681 -3.553 1.277 1.00 . A A . 197 LEU HB3 1 1
7 19700 1 1 170 LEU HD11 H 8.149 -3.969 0.541 1.00 . A A . 197 LEU HD11 1 1
7 19701 1 1 170 LEU HD12 H 8.843 -4.881 -0.799 1.00 . A A . 197 LEU HD12 1 1
7 19702 1 1 170 LEU HD13 H 8.185 -3.269 -1.078 1.00 . A A . 197 LEU HD13 1 1
7 19703 1 1 170 LEU HD21 H 10.905 -1.491 0.694 1.00 . A A . 197 LEU HD21 1 1
7 19704 1 1 170 LEU HD22 H 9.353 -1.946 1.395 1.00 . A A . 197 LEU HD22 1 1
7 19705 1 1 170 LEU HD23 H 9.420 -1.272 -0.232 1.00 . A A . 197 LEU HD23 1 1
7 19706 1 1 170 LEU HG H 10.637 -3.215 -1.003 1.00 . A A . 197 LEU HG 1 1
7 19707 1 1 170 LEU N N 12.746 -5.641 0.945 1.00 . A A . 197 LEU N 1 1
7 19708 1 1 170 LEU O O 10.487 -5.823 -1.824 1.00 . A A . 197 LEU O 1 1
7 19709 1 1 171 LYS C C 12.453 -6.864 -3.684 1.00 . A A . 198 LYS C 1 1
7 19710 1 1 171 LYS CA C 12.913 -5.513 -3.165 1.00 . A A . 198 LYS CA 1 1
7 19711 1 1 171 LYS CB C 14.404 -5.349 -3.483 1.00 . A A . 198 LYS CB 1 1
7 19712 1 1 171 LYS CD C 13.896 -4.619 -5.801 1.00 . A A . 198 LYS CD 1 1
7 19713 1 1 171 LYS CE C 14.391 -4.548 -7.236 1.00 . A A . 198 LYS CE 1 1
7 19714 1 1 171 LYS CG C 14.745 -5.531 -4.950 1.00 . A A . 198 LYS CG 1 1
7 19715 1 1 171 LYS H H 13.445 -5.209 -1.135 1.00 . A A . 198 LYS H 1 1
7 19716 1 1 171 LYS HA H 12.355 -4.732 -3.656 1.00 . A A . 198 LYS HA 1 1
7 19717 1 1 171 LYS HB2 H 14.717 -4.358 -3.184 1.00 . A A . 198 LYS HB2 1 1
7 19718 1 1 171 LYS HB3 H 14.964 -6.077 -2.913 1.00 . A A . 198 LYS HB3 1 1
7 19719 1 1 171 LYS HD2 H 12.880 -4.987 -5.801 1.00 . A A . 198 LYS HD2 1 1
7 19720 1 1 171 LYS HD3 H 13.922 -3.639 -5.361 1.00 . A A . 198 LYS HD3 1 1
7 19721 1 1 171 LYS HE2 H 14.402 -5.545 -7.650 1.00 . A A . 198 LYS HE2 1 1
7 19722 1 1 171 LYS HE3 H 13.713 -3.930 -7.807 1.00 . A A . 198 LYS HE3 1 1
7 19723 1 1 171 LYS HG2 H 15.788 -5.292 -5.105 1.00 . A A . 198 LYS HG2 1 1
7 19724 1 1 171 LYS HG3 H 14.557 -6.556 -5.232 1.00 . A A . 198 LYS HG3 1 1
7 19725 1 1 171 LYS HZ1 H 16.425 -4.551 -6.772 1.00 . A A . 198 LYS HZ1 1 1
7 19726 1 1 171 LYS HZ2 H 15.765 -3.007 -6.952 1.00 . A A . 198 LYS HZ2 1 1
7 19727 1 1 171 LYS HZ3 H 16.076 -3.956 -8.314 1.00 . A A . 198 LYS HZ3 1 1
7 19728 1 1 171 LYS N N 12.686 -5.403 -1.718 1.00 . A A . 198 LYS N 1 1
7 19729 1 1 171 LYS NZ N 15.759 -3.975 -7.323 1.00 . A A . 198 LYS NZ 1 1
7 19730 1 1 171 LYS O O 11.634 -6.961 -4.601 1.00 . A A . 198 LYS O 1 1
7 19731 1 1 172 GLY C C 11.263 -9.603 -3.037 1.00 . A A . 199 GLY C 1 1
7 19732 1 1 172 GLY CA C 12.664 -9.256 -3.459 1.00 . A A . 199 GLY CA 1 1
7 19733 1 1 172 GLY H H 13.607 -7.729 -2.336 1.00 . A A . 199 GLY H 1 1
7 19734 1 1 172 GLY HA2 H 12.750 -9.353 -4.530 1.00 . A A . 199 GLY HA2 1 1
7 19735 1 1 172 GLY HA3 H 13.354 -9.937 -2.982 1.00 . A A . 199 GLY HA3 1 1
7 19736 1 1 172 GLY N N 12.992 -7.897 -3.074 1.00 . A A . 199 GLY N 1 1
7 19737 1 1 172 GLY O O 10.682 -10.596 -3.479 1.00 . A A . 199 GLY O 1 1
7 19738 1 1 173 SER C C 8.335 -8.484 -2.700 1.00 . A A . 200 SER C 1 1
7 19739 1 1 173 SER CA C 9.383 -8.923 -1.680 1.00 . A A . 200 SER CA 1 1
7 19740 1 1 173 SER CB C 9.224 -8.134 -0.388 1.00 . A A . 200 SER CB 1 1
7 19741 1 1 173 SER H H 11.237 -7.973 -1.902 1.00 . A A . 200 SER H 1 1
7 19742 1 1 173 SER HA H 9.248 -9.965 -1.467 1.00 . A A . 200 SER HA 1 1
7 19743 1 1 173 SER HB2 H 9.480 -7.100 -0.569 1.00 . A A . 200 SER HB2 1 1
7 19744 1 1 173 SER HB3 H 8.210 -8.193 -0.062 1.00 . A A . 200 SER HB3 1 1
7 19745 1 1 173 SER HG H 10.824 -9.087 0.227 1.00 . A A . 200 SER HG 1 1
7 19746 1 1 173 SER N N 10.718 -8.754 -2.189 1.00 . A A . 200 SER N 1 1
7 19747 1 1 173 SER O O 7.159 -8.777 -2.537 1.00 . A A . 200 SER O 1 1
7 19748 1 1 173 SER OG O 10.067 -8.640 0.632 1.00 . A A . 200 SER OG 1 1
7 19749 1 1 174 LEU C C 7.416 -8.462 -5.686 1.00 . A A . 201 LEU C 1 1
7 19750 1 1 174 LEU CA C 7.823 -7.319 -4.774 1.00 . A A . 201 LEU CA 1 1
7 19751 1 1 174 LEU CB C 8.438 -6.209 -5.619 1.00 . A A . 201 LEU CB 1 1
7 19752 1 1 174 LEU CD1 C 9.738 -4.072 -5.773 1.00 . A A . 201 LEU CD1 1 1
7 19753 1 1 174 LEU CD2 C 8.209 -4.465 -3.839 1.00 . A A . 201 LEU CD2 1 1
7 19754 1 1 174 LEU CG C 9.156 -5.112 -4.833 1.00 . A A . 201 LEU CG 1 1
7 19755 1 1 174 LEU H H 9.713 -7.577 -3.839 1.00 . A A . 201 LEU H 1 1
7 19756 1 1 174 LEU HA H 6.945 -6.939 -4.275 1.00 . A A . 201 LEU HA 1 1
7 19757 1 1 174 LEU HB2 H 9.131 -6.663 -6.309 1.00 . A A . 201 LEU HB2 1 1
7 19758 1 1 174 LEU HB3 H 7.647 -5.747 -6.191 1.00 . A A . 201 LEU HB3 1 1
7 19759 1 1 174 LEU HD11 H 10.244 -3.311 -5.197 1.00 . A A . 201 LEU HD11 1 1
7 19760 1 1 174 LEU HD12 H 8.944 -3.621 -6.348 1.00 . A A . 201 LEU HD12 1 1
7 19761 1 1 174 LEU HD13 H 10.443 -4.545 -6.440 1.00 . A A . 201 LEU HD13 1 1
7 19762 1 1 174 LEU HD21 H 7.875 -5.205 -3.124 1.00 . A A . 201 LEU HD21 1 1
7 19763 1 1 174 LEU HD22 H 7.355 -4.062 -4.364 1.00 . A A . 201 LEU HD22 1 1
7 19764 1 1 174 LEU HD23 H 8.719 -3.668 -3.318 1.00 . A A . 201 LEU HD23 1 1
7 19765 1 1 174 LEU HG H 9.973 -5.554 -4.279 1.00 . A A . 201 LEU HG 1 1
7 19766 1 1 174 LEU N N 8.758 -7.788 -3.752 1.00 . A A . 201 LEU N 1 1
7 19767 1 1 174 LEU O O 6.251 -8.578 -6.073 1.00 . A A . 201 LEU O 1 1
7 19768 1 1 175 GLY C C 7.077 -11.360 -6.255 1.00 . A A . 202 GLY C 1 1
7 19769 1 1 175 GLY CA C 8.115 -10.448 -6.870 1.00 . A A . 202 GLY CA 1 1
7 19770 1 1 175 GLY H H 9.297 -9.142 -5.702 1.00 . A A . 202 GLY H 1 1
7 19771 1 1 175 GLY HA2 H 7.757 -10.096 -7.825 1.00 . A A . 202 GLY HA2 1 1
7 19772 1 1 175 GLY HA3 H 9.029 -11.004 -7.015 1.00 . A A . 202 GLY HA3 1 1
7 19773 1 1 175 GLY N N 8.386 -9.305 -6.024 1.00 . A A . 202 GLY N 1 1
7 19774 1 1 175 GLY O O 6.243 -11.932 -6.955 1.00 . A A . 202 GLY O 1 1
7 19775 1 1 176 GLU C C 4.924 -11.389 -3.872 1.00 . A A . 203 GLU C 1 1
7 19776 1 1 176 GLU CA C 6.136 -12.256 -4.204 1.00 . A A . 203 GLU CA 1 1
7 19777 1 1 176 GLU CB C 6.738 -12.847 -2.935 1.00 . A A . 203 GLU CB 1 1
7 19778 1 1 176 GLU CD C 7.662 -12.352 -0.647 1.00 . A A . 203 GLU CD 1 1
7 19779 1 1 176 GLU CG C 7.048 -11.797 -1.915 1.00 . A A . 203 GLU CG 1 1
7 19780 1 1 176 GLU H H 7.854 -11.053 -4.444 1.00 . A A . 203 GLU H 1 1
7 19781 1 1 176 GLU HA H 5.818 -13.052 -4.827 1.00 . A A . 203 GLU HA 1 1
7 19782 1 1 176 GLU HB2 H 6.036 -13.549 -2.506 1.00 . A A . 203 GLU HB2 1 1
7 19783 1 1 176 GLU HB3 H 7.651 -13.365 -3.185 1.00 . A A . 203 GLU HB3 1 1
7 19784 1 1 176 GLU HG2 H 7.731 -11.097 -2.361 1.00 . A A . 203 GLU HG2 1 1
7 19785 1 1 176 GLU HG3 H 6.127 -11.296 -1.676 1.00 . A A . 203 GLU HG3 1 1
7 19786 1 1 176 GLU N N 7.125 -11.487 -4.938 1.00 . A A . 203 GLU N 1 1
7 19787 1 1 176 GLU O O 3.861 -11.896 -3.540 1.00 . A A . 203 GLU O 1 1
7 19788 1 1 176 GLU OE1 O 8.853 -12.087 -0.389 1.00 . A A . 203 GLU OE1 1 1
7 19789 1 1 176 GLU OE2 O 6.957 -13.066 0.096 1.00 . A A . 203 GLU OE2 1 1
7 19790 1 1 177 LEU C C 2.861 -9.168 -4.490 1.00 . A A . 204 LEU C 1 1
7 19791 1 1 177 LEU CA C 4.045 -9.145 -3.536 1.00 . A A . 204 LEU CA 1 1
7 19792 1 1 177 LEU CB C 4.576 -7.721 -3.432 1.00 . A A . 204 LEU CB 1 1
7 19793 1 1 177 LEU CD1 C 3.739 -7.116 -1.160 1.00 . A A . 204 LEU CD1 1 1
7 19794 1 1 177 LEU CD2 C 4.079 -5.332 -2.883 1.00 . A A . 204 LEU CD2 1 1
7 19795 1 1 177 LEU CG C 3.681 -6.777 -2.641 1.00 . A A . 204 LEU CG 1 1
7 19796 1 1 177 LEU H H 5.918 -9.720 -4.341 1.00 . A A . 204 LEU H 1 1
7 19797 1 1 177 LEU HA H 3.707 -9.463 -2.561 1.00 . A A . 204 LEU HA 1 1
7 19798 1 1 177 LEU HB2 H 5.546 -7.754 -2.957 1.00 . A A . 204 LEU HB2 1 1
7 19799 1 1 177 LEU HB3 H 4.691 -7.325 -4.430 1.00 . A A . 204 LEU HB3 1 1
7 19800 1 1 177 LEU HD11 H 3.402 -8.128 -1.008 1.00 . A A . 204 LEU HD11 1 1
7 19801 1 1 177 LEU HD12 H 3.104 -6.439 -0.610 1.00 . A A . 204 LEU HD12 1 1
7 19802 1 1 177 LEU HD13 H 4.757 -7.020 -0.809 1.00 . A A . 204 LEU HD13 1 1
7 19803 1 1 177 LEU HD21 H 5.107 -5.186 -2.585 1.00 . A A . 204 LEU HD21 1 1
7 19804 1 1 177 LEU HD22 H 3.440 -4.681 -2.304 1.00 . A A . 204 LEU HD22 1 1
7 19805 1 1 177 LEU HD23 H 3.973 -5.100 -3.933 1.00 . A A . 204 LEU HD23 1 1
7 19806 1 1 177 LEU HG H 2.660 -6.911 -2.972 1.00 . A A . 204 LEU HG 1 1
7 19807 1 1 177 LEU N N 5.085 -10.073 -3.965 1.00 . A A . 204 LEU N 1 1
7 19808 1 1 177 LEU O O 1.720 -8.974 -4.077 1.00 . A A . 204 LEU O 1 1
7 19809 1 1 178 LYS C C 1.259 -10.843 -6.411 1.00 . A A . 205 LYS C 1 1
7 19810 1 1 178 LYS CA C 2.068 -9.586 -6.748 1.00 . A A . 205 LYS CA 1 1
7 19811 1 1 178 LYS CB C 2.654 -9.686 -8.157 1.00 . A A . 205 LYS CB 1 1
7 19812 1 1 178 LYS CD C 4.170 -10.900 -9.749 1.00 . A A . 205 LYS CD 1 1
7 19813 1 1 178 LYS CE C 4.831 -12.234 -10.056 1.00 . A A . 205 LYS CE 1 1
7 19814 1 1 178 LYS CG C 3.571 -10.880 -8.352 1.00 . A A . 205 LYS CG 1 1
7 19815 1 1 178 LYS H H 4.078 -9.389 -6.060 1.00 . A A . 205 LYS H 1 1
7 19816 1 1 178 LYS HA H 1.403 -8.732 -6.698 1.00 . A A . 205 LYS HA 1 1
7 19817 1 1 178 LYS HB2 H 1.844 -9.764 -8.865 1.00 . A A . 205 LYS HB2 1 1
7 19818 1 1 178 LYS HB3 H 3.218 -8.789 -8.364 1.00 . A A . 205 LYS HB3 1 1
7 19819 1 1 178 LYS HD2 H 3.386 -10.723 -10.469 1.00 . A A . 205 LYS HD2 1 1
7 19820 1 1 178 LYS HD3 H 4.910 -10.116 -9.823 1.00 . A A . 205 LYS HD3 1 1
7 19821 1 1 178 LYS HE2 H 5.263 -12.188 -11.045 1.00 . A A . 205 LYS HE2 1 1
7 19822 1 1 178 LYS HE3 H 5.613 -12.408 -9.331 1.00 . A A . 205 LYS HE3 1 1
7 19823 1 1 178 LYS HG2 H 4.372 -10.828 -7.626 1.00 . A A . 205 LYS HG2 1 1
7 19824 1 1 178 LYS HG3 H 3.002 -11.786 -8.200 1.00 . A A . 205 LYS HG3 1 1
7 19825 1 1 178 LYS HZ1 H 3.518 -13.499 -9.030 1.00 . A A . 205 LYS HZ1 1 1
7 19826 1 1 178 LYS HZ2 H 4.315 -14.241 -10.324 1.00 . A A . 205 LYS HZ2 1 1
7 19827 1 1 178 LYS HZ3 H 3.046 -13.165 -10.620 1.00 . A A . 205 LYS HZ3 1 1
7 19828 1 1 178 LYS N N 3.136 -9.389 -5.765 1.00 . A A . 205 LYS N 1 1
7 19829 1 1 178 LYS NZ N 3.860 -13.363 -10.004 1.00 . A A . 205 LYS NZ 1 1
7 19830 1 1 178 LYS O O 0.168 -11.056 -6.933 1.00 . A A . 205 LYS O 1 1
7 19831 1 1 179 GLN C C 0.429 -12.395 -3.681 1.00 . A A . 206 GLN C 1 1
7 19832 1 1 179 GLN CA C 1.114 -12.811 -4.987 1.00 . A A . 206 GLN CA 1 1
7 19833 1 1 179 GLN CB C 2.095 -13.967 -4.751 1.00 . A A . 206 GLN CB 1 1
7 19834 1 1 179 GLN CD C 3.242 -15.433 -3.043 1.00 . A A . 206 GLN CD 1 1
7 19835 1 1 179 GLN CG C 2.057 -14.540 -3.344 1.00 . A A . 206 GLN CG 1 1
7 19836 1 1 179 GLN H H 2.760 -11.540 -5.304 1.00 . A A . 206 GLN H 1 1
7 19837 1 1 179 GLN HA H 0.364 -13.121 -5.695 1.00 . A A . 206 GLN HA 1 1
7 19838 1 1 179 GLN HB2 H 1.869 -14.763 -5.444 1.00 . A A . 206 GLN HB2 1 1
7 19839 1 1 179 GLN HB3 H 3.098 -13.614 -4.943 1.00 . A A . 206 GLN HB3 1 1
7 19840 1 1 179 GLN HE21 H 4.414 -16.030 -1.554 1.00 . A A . 206 GLN HE21 1 1
7 19841 1 1 179 GLN HE22 H 3.156 -14.925 -1.129 1.00 . A A . 206 GLN HE22 1 1
7 19842 1 1 179 GLN HG2 H 2.056 -13.722 -2.637 1.00 . A A . 206 GLN HG2 1 1
7 19843 1 1 179 GLN HG3 H 1.151 -15.112 -3.227 1.00 . A A . 206 GLN HG3 1 1
7 19844 1 1 179 GLN N N 1.826 -11.682 -5.558 1.00 . A A . 206 GLN N 1 1
7 19845 1 1 179 GLN NE2 N 3.642 -15.468 -1.783 1.00 . A A . 206 GLN NE2 1 1
7 19846 1 1 179 GLN O O -0.719 -12.755 -3.422 1.00 . A A . 206 GLN O 1 1
7 19847 1 1 179 GLN OE1 O 3.796 -16.076 -3.934 1.00 . A A . 206 GLN OE1 1 1
7 19848 1 1 180 LEU C C -0.499 -10.252 -1.648 1.00 . A A . 207 LEU C 1 1
7 19849 1 1 180 LEU CA C 0.678 -11.216 -1.552 1.00 . A A . 207 LEU CA 1 1
7 19850 1 1 180 LEU CB C 1.820 -10.554 -0.778 1.00 . A A . 207 LEU CB 1 1
7 19851 1 1 180 LEU CD1 C 4.133 -10.646 0.192 1.00 . A A . 207 LEU CD1 1 1
7 19852 1 1 180 LEU CD2 C 2.735 -12.713 0.143 1.00 . A A . 207 LEU CD2 1 1
7 19853 1 1 180 LEU CG C 3.073 -11.418 -0.578 1.00 . A A . 207 LEU CG 1 1
7 19854 1 1 180 LEU H H 2.029 -11.310 -3.171 1.00 . A A . 207 LEU H 1 1
7 19855 1 1 180 LEU HA H 0.364 -12.101 -1.024 1.00 . A A . 207 LEU HA 1 1
7 19856 1 1 180 LEU HB2 H 2.105 -9.663 -1.311 1.00 . A A . 207 LEU HB2 1 1
7 19857 1 1 180 LEU HB3 H 1.449 -10.266 0.192 1.00 . A A . 207 LEU HB3 1 1
7 19858 1 1 180 LEU HD11 H 3.723 -10.316 1.135 1.00 . A A . 207 LEU HD11 1 1
7 19859 1 1 180 LEU HD12 H 4.449 -9.791 -0.385 1.00 . A A . 207 LEU HD12 1 1
7 19860 1 1 180 LEU HD13 H 4.981 -11.289 0.376 1.00 . A A . 207 LEU HD13 1 1
7 19861 1 1 180 LEU HD21 H 2.372 -12.488 1.134 1.00 . A A . 207 LEU HD21 1 1
7 19862 1 1 180 LEU HD22 H 3.622 -13.326 0.215 1.00 . A A . 207 LEU HD22 1 1
7 19863 1 1 180 LEU HD23 H 1.974 -13.246 -0.408 1.00 . A A . 207 LEU HD23 1 1
7 19864 1 1 180 LEU HG H 3.483 -11.670 -1.547 1.00 . A A . 207 LEU HG 1 1
7 19865 1 1 180 LEU N N 1.148 -11.618 -2.871 1.00 . A A . 207 LEU N 1 1
7 19866 1 1 180 LEU O O -1.549 -10.474 -1.045 1.00 . A A . 207 LEU O 1 1
7 19867 1 1 181 SER C C -2.155 -8.573 -3.859 1.00 . A A . 208 SER C 1 1
7 19868 1 1 181 SER CA C -1.367 -8.214 -2.616 1.00 . A A . 208 SER CA 1 1
7 19869 1 1 181 SER CB C -0.768 -6.814 -2.767 1.00 . A A . 208 SER CB 1 1
7 19870 1 1 181 SER H H 0.548 -9.059 -2.853 1.00 . A A . 208 SER H 1 1
7 19871 1 1 181 SER HA H -2.019 -8.229 -1.766 1.00 . A A . 208 SER HA 1 1
7 19872 1 1 181 SER HB2 H -0.076 -6.628 -1.963 1.00 . A A . 208 SER HB2 1 1
7 19873 1 1 181 SER HB3 H -0.253 -6.762 -3.704 1.00 . A A . 208 SER HB3 1 1
7 19874 1 1 181 SER HG H -2.000 -5.604 -1.844 1.00 . A A . 208 SER HG 1 1
7 19875 1 1 181 SER N N -0.318 -9.189 -2.409 1.00 . A A . 208 SER N 1 1
7 19876 1 1 181 SER O O -3.383 -8.546 -3.869 1.00 . A A . 208 SER O 1 1
7 19877 1 1 181 SER OG O -1.765 -5.811 -2.754 1.00 . A A . 208 SER OG 1 1
7 19878 1 1 182 GLY C C -2.570 -8.039 -6.880 1.00 . A A . 209 GLY C 1 1
7 19879 1 1 182 GLY CA C -2.021 -9.261 -6.179 1.00 . A A . 209 GLY CA 1 1
7 19880 1 1 182 GLY H H -0.443 -8.982 -4.805 1.00 . A A . 209 GLY H 1 1
7 19881 1 1 182 GLY HA2 H -1.268 -9.716 -6.809 1.00 . A A . 209 GLY HA2 1 1
7 19882 1 1 182 GLY HA3 H -2.823 -9.967 -6.019 1.00 . A A . 209 GLY HA3 1 1
7 19883 1 1 182 GLY N N -1.416 -8.934 -4.904 1.00 . A A . 209 GLY N 1 1
7 19884 1 1 182 GLY O O -3.074 -8.128 -7.999 1.00 . A A . 209 GLY O 1 1
7 19885 1 1 183 LEU C C -1.871 -4.939 -7.505 1.00 . A A . 210 LEU C 1 1
7 19886 1 1 183 LEU CA C -2.965 -5.652 -6.739 1.00 . A A . 210 LEU CA 1 1
7 19887 1 1 183 LEU CB C -3.452 -4.777 -5.587 1.00 . A A . 210 LEU CB 1 1
7 19888 1 1 183 LEU CD1 C -4.862 -4.488 -3.531 1.00 . A A . 210 LEU CD1 1 1
7 19889 1 1 183 LEU CD2 C -5.657 -5.968 -5.384 1.00 . A A . 210 LEU CD2 1 1
7 19890 1 1 183 LEU CG C -4.438 -5.451 -4.629 1.00 . A A . 210 LEU CG 1 1
7 19891 1 1 183 LEU H H -2.012 -6.893 -5.350 1.00 . A A . 210 LEU H 1 1
7 19892 1 1 183 LEU HA H -3.788 -5.866 -7.403 1.00 . A A . 210 LEU HA 1 1
7 19893 1 1 183 LEU HB2 H -2.590 -4.461 -5.024 1.00 . A A . 210 LEU HB2 1 1
7 19894 1 1 183 LEU HB3 H -3.922 -3.906 -6.000 1.00 . A A . 210 LEU HB3 1 1
7 19895 1 1 183 LEU HD11 H -5.337 -3.626 -3.973 1.00 . A A . 210 LEU HD11 1 1
7 19896 1 1 183 LEU HD12 H -3.992 -4.173 -2.974 1.00 . A A . 210 LEU HD12 1 1
7 19897 1 1 183 LEU HD13 H -5.558 -4.982 -2.864 1.00 . A A . 210 LEU HD13 1 1
7 19898 1 1 183 LEU HD21 H -6.353 -6.405 -4.684 1.00 . A A . 210 LEU HD21 1 1
7 19899 1 1 183 LEU HD22 H -5.347 -6.715 -6.099 1.00 . A A . 210 LEU HD22 1 1
7 19900 1 1 183 LEU HD23 H -6.133 -5.150 -5.902 1.00 . A A . 210 LEU HD23 1 1
7 19901 1 1 183 LEU HG H -3.947 -6.295 -4.161 1.00 . A A . 210 LEU HG 1 1
7 19902 1 1 183 LEU N N -2.457 -6.898 -6.220 1.00 . A A . 210 LEU N 1 1
7 19903 1 1 183 LEU O O -0.685 -5.094 -7.202 1.00 . A A . 210 LEU O 1 1
7 19904 1 1 184 SER C C -0.936 -2.141 -8.687 1.00 . A A . 211 SER C 1 1
7 19905 1 1 184 SER CA C -1.314 -3.467 -9.320 1.00 . A A . 211 SER CA 1 1
7 19906 1 1 184 SER CB C -1.903 -3.263 -10.711 1.00 . A A . 211 SER CB 1 1
7 19907 1 1 184 SER H H -3.218 -4.068 -8.677 1.00 . A A . 211 SER H 1 1
7 19908 1 1 184 SER HA H -0.431 -4.075 -9.392 1.00 . A A . 211 SER HA 1 1
7 19909 1 1 184 SER HB2 H -2.748 -2.593 -10.648 1.00 . A A . 211 SER HB2 1 1
7 19910 1 1 184 SER HB3 H -1.156 -2.837 -11.354 1.00 . A A . 211 SER HB3 1 1
7 19911 1 1 184 SER HG H -1.798 -4.703 -12.038 1.00 . A A . 211 SER HG 1 1
7 19912 1 1 184 SER N N -2.263 -4.170 -8.495 1.00 . A A . 211 SER N 1 1
7 19913 1 1 184 SER O O -1.759 -1.231 -8.577 1.00 . A A . 211 SER O 1 1
7 19914 1 1 184 SER OG O -2.334 -4.498 -11.261 1.00 . A A . 211 SER OG 1 1
7 19915 1 1 185 GLY C C 2.064 -0.347 -8.174 1.00 . A A . 212 GLY C 1 1
7 19916 1 1 185 GLY CA C 0.768 -0.848 -7.604 1.00 . A A . 212 GLY CA 1 1
7 19917 1 1 185 GLY H H 0.925 -2.799 -8.381 1.00 . A A . 212 GLY H 1 1
7 19918 1 1 185 GLY HA2 H 0.021 -0.081 -7.723 1.00 . A A . 212 GLY HA2 1 1
7 19919 1 1 185 GLY HA3 H 0.903 -1.047 -6.553 1.00 . A A . 212 GLY HA3 1 1
7 19920 1 1 185 GLY N N 0.309 -2.048 -8.252 1.00 . A A . 212 GLY N 1 1
7 19921 1 1 185 GLY O O 2.773 -1.081 -8.864 1.00 . A A . 212 GLY O 1 1
7 19922 1 1 186 VAL C C 4.674 1.479 -7.311 1.00 . A A . 213 VAL C 1 1
7 19923 1 1 186 VAL CA C 3.605 1.489 -8.380 1.00 . A A . 213 VAL CA 1 1
7 19924 1 1 186 VAL CB C 3.385 2.920 -8.918 1.00 . A A . 213 VAL CB 1 1
7 19925 1 1 186 VAL CG1 C 2.646 3.786 -7.906 1.00 . A A . 213 VAL CG1 1 1
7 19926 1 1 186 VAL CG2 C 4.704 3.567 -9.319 1.00 . A A . 213 VAL CG2 1 1
7 19927 1 1 186 VAL H H 1.790 1.429 -7.294 1.00 . A A . 213 VAL H 1 1
7 19928 1 1 186 VAL HA H 3.943 0.876 -9.201 1.00 . A A . 213 VAL HA 1 1
7 19929 1 1 186 VAL HB H 2.780 2.839 -9.801 1.00 . A A . 213 VAL HB 1 1
7 19930 1 1 186 VAL HG11 H 2.519 4.781 -8.309 1.00 . A A . 213 VAL HG11 1 1
7 19931 1 1 186 VAL HG12 H 3.214 3.837 -6.991 1.00 . A A . 213 VAL HG12 1 1
7 19932 1 1 186 VAL HG13 H 1.675 3.354 -7.705 1.00 . A A . 213 VAL HG13 1 1
7 19933 1 1 186 VAL HG21 H 5.360 3.612 -8.461 1.00 . A A . 213 VAL HG21 1 1
7 19934 1 1 186 VAL HG22 H 4.518 4.568 -9.681 1.00 . A A . 213 VAL HG22 1 1
7 19935 1 1 186 VAL HG23 H 5.170 2.983 -10.099 1.00 . A A . 213 VAL HG23 1 1
7 19936 1 1 186 VAL N N 2.385 0.899 -7.880 1.00 . A A . 213 VAL N 1 1
7 19937 1 1 186 VAL O O 4.418 1.792 -6.142 1.00 . A A . 213 VAL O 1 1
7 19938 1 1 187 VAL C C 7.571 2.386 -6.583 1.00 . A A . 214 VAL C 1 1
7 19939 1 1 187 VAL CA C 6.989 1.001 -6.814 1.00 . A A . 214 VAL CA 1 1
7 19940 1 1 187 VAL CB C 8.079 0.056 -7.357 1.00 . A A . 214 VAL CB 1 1
7 19941 1 1 187 VAL CG1 C 9.211 -0.096 -6.352 1.00 . A A . 214 VAL CG1 1 1
7 19942 1 1 187 VAL CG2 C 7.486 -1.300 -7.699 1.00 . A A . 214 VAL CG2 1 1
7 19943 1 1 187 VAL H H 5.984 0.892 -8.675 1.00 . A A . 214 VAL H 1 1
7 19944 1 1 187 VAL HA H 6.629 0.608 -5.872 1.00 . A A . 214 VAL HA 1 1
7 19945 1 1 187 VAL HB H 8.485 0.485 -8.261 1.00 . A A . 214 VAL HB 1 1
7 19946 1 1 187 VAL HG11 H 9.646 0.873 -6.151 1.00 . A A . 214 VAL HG11 1 1
7 19947 1 1 187 VAL HG12 H 9.967 -0.752 -6.757 1.00 . A A . 214 VAL HG12 1 1
7 19948 1 1 187 VAL HG13 H 8.826 -0.514 -5.434 1.00 . A A . 214 VAL HG13 1 1
7 19949 1 1 187 VAL HG21 H 6.702 -1.175 -8.432 1.00 . A A . 214 VAL HG21 1 1
7 19950 1 1 187 VAL HG22 H 7.075 -1.748 -6.805 1.00 . A A . 214 VAL HG22 1 1
7 19951 1 1 187 VAL HG23 H 8.258 -1.940 -8.100 1.00 . A A . 214 VAL HG23 1 1
7 19952 1 1 187 VAL N N 5.862 1.095 -7.721 1.00 . A A . 214 VAL N 1 1
7 19953 1 1 187 VAL O O 8.249 2.945 -7.447 1.00 . A A . 214 VAL O 1 1
7 19954 1 1 188 MET C C 8.655 4.294 -3.926 1.00 . A A . 215 MET C 1 1
7 19955 1 1 188 MET CA C 7.692 4.291 -5.090 1.00 . A A . 215 MET CA 1 1
7 19956 1 1 188 MET CB C 6.463 5.135 -4.754 1.00 . A A . 215 MET CB 1 1
7 19957 1 1 188 MET CE C 6.789 7.818 -6.484 1.00 . A A . 215 MET CE 1 1
7 19958 1 1 188 MET CG C 5.547 5.390 -5.939 1.00 . A A . 215 MET CG 1 1
7 19959 1 1 188 MET H H 6.812 2.403 -4.739 1.00 . A A . 215 MET H 1 1
7 19960 1 1 188 MET HA H 8.183 4.714 -5.944 1.00 . A A . 215 MET HA 1 1
7 19961 1 1 188 MET HB2 H 5.896 4.620 -3.998 1.00 . A A . 215 MET HB2 1 1
7 19962 1 1 188 MET HB3 H 6.788 6.088 -4.362 1.00 . A A . 215 MET HB3 1 1
7 19963 1 1 188 MET HE1 H 7.266 8.476 -7.197 1.00 . A A . 215 MET HE1 1 1
7 19964 1 1 188 MET HE2 H 7.467 7.627 -5.665 1.00 . A A . 215 MET HE2 1 1
7 19965 1 1 188 MET HE3 H 5.892 8.287 -6.107 1.00 . A A . 215 MET HE3 1 1
7 19966 1 1 188 MET HG2 H 5.199 4.440 -6.314 1.00 . A A . 215 MET HG2 1 1
7 19967 1 1 188 MET HG3 H 4.702 5.975 -5.604 1.00 . A A . 215 MET HG3 1 1
7 19968 1 1 188 MET N N 7.294 2.935 -5.415 1.00 . A A . 215 MET N 1 1
7 19969 1 1 188 MET O O 8.572 3.445 -3.036 1.00 . A A . 215 MET O 1 1
7 19970 1 1 188 MET SD S 6.363 6.273 -7.285 1.00 . A A . 215 MET SD 1 1
7 19971 1 1 189 GLY C C 9.879 6.005 -1.647 1.00 . A A . 216 GLY C 1 1
7 19972 1 1 189 GLY CA C 10.511 5.359 -2.856 1.00 . A A . 216 GLY CA 1 1
7 19973 1 1 189 GLY H H 9.626 5.853 -4.706 1.00 . A A . 216 GLY H 1 1
7 19974 1 1 189 GLY HA2 H 10.860 4.370 -2.585 1.00 . A A . 216 GLY HA2 1 1
7 19975 1 1 189 GLY HA3 H 11.349 5.943 -3.176 1.00 . A A . 216 GLY HA3 1 1
7 19976 1 1 189 GLY N N 9.577 5.235 -3.943 1.00 . A A . 216 GLY N 1 1
7 19977 1 1 189 GLY O O 9.614 7.210 -1.627 1.00 . A A . 216 GLY O 1 1
7 19978 1 1 190 TYR C C 9.960 6.563 1.338 1.00 . A A . 217 TYR C 1 1
7 19979 1 1 190 TYR CA C 9.029 5.607 0.599 1.00 . A A . 217 TYR CA 1 1
7 19980 1 1 190 TYR CB C 8.751 4.364 1.444 1.00 . A A . 217 TYR CB 1 1
7 19981 1 1 190 TYR CD1 C 7.252 5.649 3.006 1.00 . A A . 217 TYR CD1 1 1
7 19982 1 1 190 TYR CD2 C 8.505 3.830 3.875 1.00 . A A . 217 TYR CD2 1 1
7 19983 1 1 190 TYR CE1 C 6.713 5.875 4.248 1.00 . A A . 217 TYR CE1 1 1
7 19984 1 1 190 TYR CE2 C 7.968 4.045 5.129 1.00 . A A . 217 TYR CE2 1 1
7 19985 1 1 190 TYR CG C 8.158 4.628 2.801 1.00 . A A . 217 TYR CG 1 1
7 19986 1 1 190 TYR CZ C 7.070 5.071 5.311 1.00 . A A . 217 TYR CZ 1 1
7 19987 1 1 190 TYR H H 9.867 4.243 -0.753 1.00 . A A . 217 TYR H 1 1
7 19988 1 1 190 TYR HA H 8.097 6.109 0.385 1.00 . A A . 217 TYR HA 1 1
7 19989 1 1 190 TYR HB2 H 8.067 3.728 0.912 1.00 . A A . 217 TYR HB2 1 1
7 19990 1 1 190 TYR HB3 H 9.678 3.829 1.591 1.00 . A A . 217 TYR HB3 1 1
7 19991 1 1 190 TYR HD1 H 6.974 6.280 2.175 1.00 . A A . 217 TYR HD1 1 1
7 19992 1 1 190 TYR HD2 H 9.207 3.028 3.717 1.00 . A A . 217 TYR HD2 1 1
7 19993 1 1 190 TYR HE1 H 6.008 6.667 4.379 1.00 . A A . 217 TYR HE1 1 1
7 19994 1 1 190 TYR HE2 H 8.253 3.413 5.956 1.00 . A A . 217 TYR HE2 1 1
7 19995 1 1 190 TYR HH H 7.220 5.196 7.226 1.00 . A A . 217 TYR HH 1 1
7 19996 1 1 190 TYR N N 9.624 5.184 -0.650 1.00 . A A . 217 TYR N 1 1
7 19997 1 1 190 TYR O O 11.122 6.252 1.591 1.00 . A A . 217 TYR O 1 1
7 19998 1 1 190 TYR OH O 6.530 5.299 6.557 1.00 . A A . 217 TYR OH 1 1
7 19999 1 1 191 THR C C 9.253 9.341 3.466 1.00 . A A . 218 THR C 1 1
7 20000 1 1 191 THR CA C 10.194 8.691 2.452 1.00 . A A . 218 THR CA 1 1
7 20001 1 1 191 THR CB C 10.841 9.783 1.575 1.00 . A A . 218 THR CB 1 1
7 20002 1 1 191 THR CG2 C 11.736 10.687 2.413 1.00 . A A . 218 THR CG2 1 1
7 20003 1 1 191 THR H H 8.550 7.963 1.356 1.00 . A A . 218 THR H 1 1
7 20004 1 1 191 THR HA H 10.980 8.155 2.974 1.00 . A A . 218 THR HA 1 1
7 20005 1 1 191 THR HB H 10.059 10.384 1.135 1.00 . A A . 218 THR HB 1 1
7 20006 1 1 191 THR HG1 H 11.021 8.819 -0.140 1.00 . A A . 218 THR HG1 1 1
7 20007 1 1 191 THR HG21 H 12.149 11.462 1.788 1.00 . A A . 218 THR HG21 1 1
7 20008 1 1 191 THR HG22 H 12.538 10.104 2.841 1.00 . A A . 218 THR HG22 1 1
7 20009 1 1 191 THR HG23 H 11.153 11.134 3.205 1.00 . A A . 218 THR HG23 1 1
7 20010 1 1 191 THR N N 9.453 7.735 1.657 1.00 . A A . 218 THR N 1 1
7 20011 1 1 191 THR O O 8.562 10.312 3.151 1.00 . A A . 218 THR O 1 1
7 20012 1 1 191 THR OG1 O 11.618 9.183 0.526 1.00 . A A . 218 THR OG1 1 1
7 20013 1 1 192 PRO C C 8.781 10.620 6.315 1.00 . A A . 219 PRO C 1 1
7 20014 1 1 192 PRO CA C 8.296 9.298 5.730 1.00 . A A . 219 PRO CA 1 1
7 20015 1 1 192 PRO CB C 8.341 8.196 6.788 1.00 . A A . 219 PRO CB 1 1
7 20016 1 1 192 PRO CD C 9.971 7.629 5.141 1.00 . A A . 219 PRO CD 1 1
7 20017 1 1 192 PRO CG C 9.673 7.559 6.606 1.00 . A A . 219 PRO CG 1 1
7 20018 1 1 192 PRO HA H 7.287 9.412 5.367 1.00 . A A . 219 PRO HA 1 1
7 20019 1 1 192 PRO HB2 H 8.240 8.631 7.772 1.00 . A A . 219 PRO HB2 1 1
7 20020 1 1 192 PRO HB3 H 7.542 7.492 6.615 1.00 . A A . 219 PRO HB3 1 1
7 20021 1 1 192 PRO HD2 H 11.023 7.783 4.988 1.00 . A A . 219 PRO HD2 1 1
7 20022 1 1 192 PRO HD3 H 9.644 6.727 4.645 1.00 . A A . 219 PRO HD3 1 1
7 20023 1 1 192 PRO HG2 H 10.417 8.101 7.165 1.00 . A A . 219 PRO HG2 1 1
7 20024 1 1 192 PRO HG3 H 9.641 6.533 6.926 1.00 . A A . 219 PRO HG3 1 1
7 20025 1 1 192 PRO N N 9.189 8.792 4.685 1.00 . A A . 219 PRO N 1 1
7 20026 1 1 192 PRO O O 9.976 10.919 6.293 1.00 . A A . 219 PRO O 1 1
7 20027 1 1 193 ASN C C 7.724 12.675 8.898 1.00 . A A . 220 ASN C 1 1
7 20028 1 1 193 ASN CA C 8.185 12.679 7.450 1.00 . A A . 220 ASN CA 1 1
7 20029 1 1 193 ASN CB C 7.545 13.847 6.699 1.00 . A A . 220 ASN CB 1 1
7 20030 1 1 193 ASN CG C 7.879 15.195 7.317 1.00 . A A . 220 ASN CG 1 1
7 20031 1 1 193 ASN H H 6.910 11.126 6.792 1.00 . A A . 220 ASN H 1 1
7 20032 1 1 193 ASN HA H 9.258 12.788 7.426 1.00 . A A . 220 ASN HA 1 1
7 20033 1 1 193 ASN HB2 H 7.895 13.844 5.677 1.00 . A A . 220 ASN HB2 1 1
7 20034 1 1 193 ASN HB3 H 6.474 13.726 6.706 1.00 . A A . 220 ASN HB3 1 1
7 20035 1 1 193 ASN HD21 H 7.128 17.006 7.621 1.00 . A A . 220 ASN HD21 1 1
7 20036 1 1 193 ASN HD22 H 6.109 15.905 6.762 1.00 . A A . 220 ASN HD22 1 1
7 20037 1 1 193 ASN N N 7.850 11.410 6.825 1.00 . A A . 220 ASN N 1 1
7 20038 1 1 193 ASN ND2 N 6.947 16.130 7.222 1.00 . A A . 220 ASN ND2 1 1
7 20039 1 1 193 ASN O O 6.512 12.860 9.138 1.00 . A A . 220 ASN O 1 1
7 20040 1 1 193 ASN OXT O 8.570 12.466 9.792 1.00 . A A . 220 ASN OXT 1 1
7 20041 1 1 193 ASN OD1 O 8.963 15.397 7.868 1.00 . A A . 220 ASN OD1 1 1
8 20042 1 1 1 ASP C C 35.607 26.235 -37.290 1.00 . A A . 28 ASP C 1 1
8 20043 1 1 1 ASP CA C 37.065 26.392 -37.693 1.00 . A A . 28 ASP CA 1 1
8 20044 1 1 1 ASP CB C 37.791 27.301 -36.694 1.00 . A A . 28 ASP CB 1 1
8 20045 1 1 1 ASP CG C 37.507 26.935 -35.251 1.00 . A A . 28 ASP CG 1 1
8 20046 1 1 1 ASP H1 H 36.735 26.292 -39.750 1.00 . A A . 28 ASP H1 1 1
8 20047 1 1 1 ASP H2 H 38.162 27.097 -39.320 1.00 . A A . 28 ASP H2 1 1
8 20048 1 1 1 ASP H3 H 36.666 27.859 -39.115 1.00 . A A . 28 ASP H3 1 1
8 20049 1 1 1 ASP HA H 37.533 25.418 -37.688 1.00 . A A . 28 ASP HA 1 1
8 20050 1 1 1 ASP HB2 H 38.855 27.228 -36.859 1.00 . A A . 28 ASP HB2 1 1
8 20051 1 1 1 ASP HB3 H 37.477 28.321 -36.857 1.00 . A A . 28 ASP HB3 1 1
8 20052 1 1 1 ASP N N 37.167 26.950 -39.063 1.00 . A A . 28 ASP N 1 1
8 20053 1 1 1 ASP O O 34.735 26.924 -37.816 1.00 . A A . 28 ASP O 1 1
8 20054 1 1 1 ASP OD1 O 37.835 25.797 -34.849 1.00 . A A . 28 ASP OD1 1 1
8 20055 1 1 1 ASP OD2 O 36.975 27.788 -34.511 1.00 . A A . 28 ASP OD2 1 1
8 20056 1 1 2 GLY C C 33.719 23.657 -35.593 1.00 . A A . 29 GLY C 1 1
8 20057 1 1 2 GLY CA C 33.993 25.111 -35.897 1.00 . A A . 29 GLY CA 1 1
8 20058 1 1 2 GLY H H 36.079 24.793 -35.987 1.00 . A A . 29 GLY H 1 1
8 20059 1 1 2 GLY HA2 H 33.839 25.693 -35.000 1.00 . A A . 29 GLY HA2 1 1
8 20060 1 1 2 GLY HA3 H 33.302 25.446 -36.656 1.00 . A A . 29 GLY HA3 1 1
8 20061 1 1 2 GLY N N 35.343 25.321 -36.366 1.00 . A A . 29 GLY N 1 1
8 20062 1 1 2 GLY O O 33.890 23.212 -34.455 1.00 . A A . 29 GLY O 1 1
8 20063 1 1 3 GLN C C 31.765 21.338 -35.553 1.00 . A A . 30 GLN C 1 1
8 20064 1 1 3 GLN CA C 32.950 21.507 -36.501 1.00 . A A . 30 GLN CA 1 1
8 20065 1 1 3 GLN CB C 34.135 20.669 -36.003 1.00 . A A . 30 GLN CB 1 1
8 20066 1 1 3 GLN CD C 36.566 20.034 -36.243 1.00 . A A . 30 GLN CD 1 1
8 20067 1 1 3 GLN CG C 35.423 20.875 -36.783 1.00 . A A . 30 GLN CG 1 1
8 20068 1 1 3 GLN H H 33.221 23.351 -37.500 1.00 . A A . 30 GLN H 1 1
8 20069 1 1 3 GLN HA H 32.661 21.158 -37.481 1.00 . A A . 30 GLN HA 1 1
8 20070 1 1 3 GLN HB2 H 34.326 20.918 -34.969 1.00 . A A . 30 GLN HB2 1 1
8 20071 1 1 3 GLN HB3 H 33.866 19.624 -36.067 1.00 . A A . 30 GLN HB3 1 1
8 20072 1 1 3 GLN HE21 H 38.248 19.130 -36.775 1.00 . A A . 30 GLN HE21 1 1
8 20073 1 1 3 GLN HE22 H 37.413 19.956 -38.043 1.00 . A A . 30 GLN HE22 1 1
8 20074 1 1 3 GLN HG2 H 35.252 20.604 -37.814 1.00 . A A . 30 GLN HG2 1 1
8 20075 1 1 3 GLN HG3 H 35.701 21.917 -36.726 1.00 . A A . 30 GLN HG3 1 1
8 20076 1 1 3 GLN N N 33.306 22.921 -36.623 1.00 . A A . 30 GLN N 1 1
8 20077 1 1 3 GLN NE2 N 37.501 19.670 -37.106 1.00 . A A . 30 GLN NE2 1 1
8 20078 1 1 3 GLN O O 31.047 22.295 -35.260 1.00 . A A . 30 GLN O 1 1
8 20079 1 1 3 GLN OE1 O 36.610 19.716 -35.056 1.00 . A A . 30 GLN OE1 1 1
8 20080 1 1 4 LYS C C 31.209 19.669 -32.737 1.00 . A A . 31 LYS C 1 1
8 20081 1 1 4 LYS CA C 30.533 19.852 -34.086 1.00 . A A . 31 LYS CA 1 1
8 20082 1 1 4 LYS CB C 29.741 18.594 -34.447 1.00 . A A . 31 LYS CB 1 1
8 20083 1 1 4 LYS CD C 28.327 17.370 -36.112 1.00 . A A . 31 LYS CD 1 1
8 20084 1 1 4 LYS CE C 27.671 17.414 -37.482 1.00 . A A . 31 LYS CE 1 1
8 20085 1 1 4 LYS CG C 29.054 18.665 -35.798 1.00 . A A . 31 LYS CG 1 1
8 20086 1 1 4 LYS H H 32.099 19.379 -35.423 1.00 . A A . 31 LYS H 1 1
8 20087 1 1 4 LYS HA H 29.867 20.700 -34.042 1.00 . A A . 31 LYS HA 1 1
8 20088 1 1 4 LYS HB2 H 30.416 17.751 -34.458 1.00 . A A . 31 LYS HB2 1 1
8 20089 1 1 4 LYS HB3 H 28.987 18.429 -33.692 1.00 . A A . 31 LYS HB3 1 1
8 20090 1 1 4 LYS HD2 H 29.035 16.556 -36.090 1.00 . A A . 31 LYS HD2 1 1
8 20091 1 1 4 LYS HD3 H 27.564 17.208 -35.365 1.00 . A A . 31 LYS HD3 1 1
8 20092 1 1 4 LYS HE2 H 28.436 17.566 -38.228 1.00 . A A . 31 LYS HE2 1 1
8 20093 1 1 4 LYS HE3 H 27.180 16.469 -37.662 1.00 . A A . 31 LYS HE3 1 1
8 20094 1 1 4 LYS HG2 H 28.339 19.475 -35.788 1.00 . A A . 31 LYS HG2 1 1
8 20095 1 1 4 LYS HG3 H 29.796 18.845 -36.562 1.00 . A A . 31 LYS HG3 1 1
8 20096 1 1 4 LYS HZ1 H 25.971 18.430 -36.825 1.00 . A A . 31 LYS HZ1 1 1
8 20097 1 1 4 LYS HZ2 H 26.171 18.448 -38.503 1.00 . A A . 31 LYS HZ2 1 1
8 20098 1 1 4 LYS HZ3 H 27.138 19.433 -37.527 1.00 . A A . 31 LYS HZ3 1 1
8 20099 1 1 4 LYS N N 31.552 20.118 -35.090 1.00 . A A . 31 LYS N 1 1
8 20100 1 1 4 LYS NZ N 26.670 18.507 -37.590 1.00 . A A . 31 LYS NZ 1 1
8 20101 1 1 4 LYS O O 30.944 20.393 -31.776 1.00 . A A . 31 LYS O 1 1
8 20102 1 1 5 LYS C C 34.276 17.975 -32.010 1.00 . A A . 32 LYS C 1 1
8 20103 1 1 5 LYS CA C 32.905 18.410 -31.528 1.00 . A A . 32 LYS CA 1 1
8 20104 1 1 5 LYS CB C 32.275 17.306 -30.657 1.00 . A A . 32 LYS CB 1 1
8 20105 1 1 5 LYS CD C 31.370 15.702 -32.407 1.00 . A A . 32 LYS CD 1 1
8 20106 1 1 5 LYS CE C 29.923 15.748 -31.940 1.00 . A A . 32 LYS CE 1 1
8 20107 1 1 5 LYS CG C 32.345 15.901 -31.254 1.00 . A A . 32 LYS CG 1 1
8 20108 1 1 5 LYS H H 32.226 18.141 -33.495 1.00 . A A . 32 LYS H 1 1
8 20109 1 1 5 LYS HA H 33.000 19.318 -30.953 1.00 . A A . 32 LYS HA 1 1
8 20110 1 1 5 LYS HB2 H 32.781 17.288 -29.705 1.00 . A A . 32 LYS HB2 1 1
8 20111 1 1 5 LYS HB3 H 31.237 17.551 -30.492 1.00 . A A . 32 LYS HB3 1 1
8 20112 1 1 5 LYS HD2 H 31.525 16.484 -33.134 1.00 . A A . 32 LYS HD2 1 1
8 20113 1 1 5 LYS HD3 H 31.560 14.742 -32.865 1.00 . A A . 32 LYS HD3 1 1
8 20114 1 1 5 LYS HE2 H 29.739 16.699 -31.467 1.00 . A A . 32 LYS HE2 1 1
8 20115 1 1 5 LYS HE3 H 29.278 15.646 -32.801 1.00 . A A . 32 LYS HE3 1 1
8 20116 1 1 5 LYS HG2 H 33.347 15.729 -31.617 1.00 . A A . 32 LYS HG2 1 1
8 20117 1 1 5 LYS HG3 H 32.118 15.184 -30.479 1.00 . A A . 32 LYS HG3 1 1
8 20118 1 1 5 LYS HZ1 H 28.603 14.687 -30.725 1.00 . A A . 32 LYS HZ1 1 1
8 20119 1 1 5 LYS HZ2 H 30.173 14.780 -30.104 1.00 . A A . 32 LYS HZ2 1 1
8 20120 1 1 5 LYS HZ3 H 29.833 13.735 -31.392 1.00 . A A . 32 LYS HZ3 1 1
8 20121 1 1 5 LYS N N 32.095 18.691 -32.697 1.00 . A A . 32 LYS N 1 1
8 20122 1 1 5 LYS NZ N 29.612 14.662 -30.973 1.00 . A A . 32 LYS NZ 1 1
8 20123 1 1 5 LYS O O 34.444 17.678 -33.193 1.00 . A A . 32 LYS O 1 1
8 20124 1 1 6 HIS C C 36.687 15.998 -31.508 1.00 . A A . 33 HIS C 1 1
8 20125 1 1 6 HIS CA C 36.593 17.520 -31.491 1.00 . A A . 33 HIS CA 1 1
8 20126 1 1 6 HIS CB C 37.656 18.142 -30.569 1.00 . A A . 33 HIS CB 1 1
8 20127 1 1 6 HIS CD2 C 37.947 17.048 -28.226 1.00 . A A . 33 HIS CD2 1 1
8 20128 1 1 6 HIS CE1 C 36.588 18.339 -27.097 1.00 . A A . 33 HIS CE1 1 1
8 20129 1 1 6 HIS CG C 37.425 17.945 -29.096 1.00 . A A . 33 HIS CG 1 1
8 20130 1 1 6 HIS H H 35.062 18.204 -30.190 1.00 . A A . 33 HIS H 1 1
8 20131 1 1 6 HIS HA H 36.766 17.875 -32.497 1.00 . A A . 33 HIS HA 1 1
8 20132 1 1 6 HIS HB2 H 38.616 17.712 -30.806 1.00 . A A . 33 HIS HB2 1 1
8 20133 1 1 6 HIS HB3 H 37.695 19.205 -30.756 1.00 . A A . 33 HIS HB3 1 1
8 20134 1 1 6 HIS HD1 H 36.042 19.491 -28.697 1.00 . A A . 33 HIS HD1 1 1
8 20135 1 1 6 HIS HD2 H 38.653 16.265 -28.462 1.00 . A A . 33 HIS HD2 1 1
8 20136 1 1 6 HIS HE1 H 36.014 18.774 -26.291 1.00 . A A . 33 HIS HE1 1 1
8 20137 1 1 6 HIS HE2 H 37.489 16.734 -26.199 1.00 . A A . 33 HIS HE2 1 1
8 20138 1 1 6 HIS N N 35.249 17.944 -31.116 1.00 . A A . 33 HIS N 1 1
8 20139 1 1 6 HIS ND1 N 36.573 18.737 -28.354 1.00 . A A . 33 HIS ND1 1 1
8 20140 1 1 6 HIS NE2 N 37.410 17.315 -26.991 1.00 . A A . 33 HIS NE2 1 1
8 20141 1 1 6 HIS O O 37.107 15.369 -30.538 1.00 . A A . 33 HIS O 1 1
8 20142 1 1 7 TYR C C 37.726 13.487 -33.003 1.00 . A A . 34 TYR C 1 1
8 20143 1 1 7 TYR CA C 36.300 13.970 -32.776 1.00 . A A . 34 TYR CA 1 1
8 20144 1 1 7 TYR CB C 35.403 13.527 -33.935 1.00 . A A . 34 TYR CB 1 1
8 20145 1 1 7 TYR CD1 C 34.679 11.180 -33.344 1.00 . A A . 34 TYR CD1 1 1
8 20146 1 1 7 TYR CD2 C 36.151 11.471 -35.194 1.00 . A A . 34 TYR CD2 1 1
8 20147 1 1 7 TYR CE1 C 34.671 9.816 -33.558 1.00 . A A . 34 TYR CE1 1 1
8 20148 1 1 7 TYR CE2 C 36.153 10.107 -35.412 1.00 . A A . 34 TYR CE2 1 1
8 20149 1 1 7 TYR CG C 35.416 12.030 -34.158 1.00 . A A . 34 TYR CG 1 1
8 20150 1 1 7 TYR CZ C 35.472 9.278 -34.545 1.00 . A A . 34 TYR CZ 1 1
8 20151 1 1 7 TYR H H 35.940 15.969 -33.362 1.00 . A A . 34 TYR H 1 1
8 20152 1 1 7 TYR HA H 35.930 13.534 -31.861 1.00 . A A . 34 TYR HA 1 1
8 20153 1 1 7 TYR HB2 H 34.387 13.825 -33.730 1.00 . A A . 34 TYR HB2 1 1
8 20154 1 1 7 TYR HB3 H 35.738 14.003 -34.845 1.00 . A A . 34 TYR HB3 1 1
8 20155 1 1 7 TYR HD1 H 34.100 11.598 -32.534 1.00 . A A . 34 TYR HD1 1 1
8 20156 1 1 7 TYR HD2 H 36.732 12.118 -35.836 1.00 . A A . 34 TYR HD2 1 1
8 20157 1 1 7 TYR HE1 H 34.091 9.172 -32.914 1.00 . A A . 34 TYR HE1 1 1
8 20158 1 1 7 TYR HE2 H 36.732 9.689 -36.222 1.00 . A A . 34 TYR HE2 1 1
8 20159 1 1 7 TYR HH H 34.487 7.607 -34.773 1.00 . A A . 34 TYR HH 1 1
8 20160 1 1 7 TYR N N 36.270 15.412 -32.620 1.00 . A A . 34 TYR N 1 1
8 20161 1 1 7 TYR O O 38.348 13.789 -34.023 1.00 . A A . 34 TYR O 1 1
8 20162 1 1 7 TYR OH O 35.396 7.926 -34.811 1.00 . A A . 34 TYR OH 1 1
8 20163 1 1 8 GLN C C 39.535 10.694 -31.808 1.00 . A A . 35 GLN C 1 1
8 20164 1 1 8 GLN CA C 39.575 12.183 -32.121 1.00 . A A . 35 GLN CA 1 1
8 20165 1 1 8 GLN CB C 40.510 12.893 -31.139 1.00 . A A . 35 GLN CB 1 1
8 20166 1 1 8 GLN CD C 41.034 13.375 -28.711 1.00 . A A . 35 GLN CD 1 1
8 20167 1 1 8 GLN CG C 40.019 12.846 -29.699 1.00 . A A . 35 GLN CG 1 1
8 20168 1 1 8 GLN H H 37.706 12.592 -31.225 1.00 . A A . 35 GLN H 1 1
8 20169 1 1 8 GLN HA H 39.940 12.325 -33.128 1.00 . A A . 35 GLN HA 1 1
8 20170 1 1 8 GLN HB2 H 41.483 12.425 -31.182 1.00 . A A . 35 GLN HB2 1 1
8 20171 1 1 8 GLN HB3 H 40.605 13.928 -31.433 1.00 . A A . 35 GLN HB3 1 1
8 20172 1 1 8 GLN HE21 H 41.662 13.154 -26.842 1.00 . A A . 35 GLN HE21 1 1
8 20173 1 1 8 GLN HE22 H 40.330 12.153 -27.315 1.00 . A A . 35 GLN HE22 1 1
8 20174 1 1 8 GLN HG2 H 39.122 13.441 -29.621 1.00 . A A . 35 GLN HG2 1 1
8 20175 1 1 8 GLN HG3 H 39.790 11.821 -29.446 1.00 . A A . 35 GLN HG3 1 1
8 20176 1 1 8 GLN N N 38.239 12.749 -32.034 1.00 . A A . 35 GLN N 1 1
8 20177 1 1 8 GLN NE2 N 41.005 12.845 -27.501 1.00 . A A . 35 GLN NE2 1 1
8 20178 1 1 8 GLN O O 40.569 10.042 -31.716 1.00 . A A . 35 GLN O 1 1
8 20179 1 1 8 GLN OE1 O 41.839 14.251 -29.031 1.00 . A A . 35 GLN OE1 1 1
8 20180 1 1 9 ASP C C 38.410 7.794 -32.334 1.00 . A A . 36 ASP C 1 1
8 20181 1 1 9 ASP CA C 38.147 8.789 -31.215 1.00 . A A . 36 ASP CA 1 1
8 20182 1 1 9 ASP CB C 36.739 8.585 -30.662 1.00 . A A . 36 ASP CB 1 1
8 20183 1 1 9 ASP CG C 36.477 9.427 -29.434 1.00 . A A . 36 ASP CG 1 1
8 20184 1 1 9 ASP H H 37.541 10.710 -31.863 1.00 . A A . 36 ASP H 1 1
8 20185 1 1 9 ASP HA H 38.857 8.608 -30.423 1.00 . A A . 36 ASP HA 1 1
8 20186 1 1 9 ASP HB2 H 36.018 8.854 -31.420 1.00 . A A . 36 ASP HB2 1 1
8 20187 1 1 9 ASP HB3 H 36.607 7.545 -30.399 1.00 . A A . 36 ASP HB3 1 1
8 20188 1 1 9 ASP N N 38.328 10.165 -31.661 1.00 . A A . 36 ASP N 1 1
8 20189 1 1 9 ASP O O 38.567 8.178 -33.496 1.00 . A A . 36 ASP O 1 1
8 20190 1 1 9 ASP OD1 O 37.007 9.093 -28.353 1.00 . A A . 36 ASP OD1 1 1
8 20191 1 1 9 ASP OD2 O 35.733 10.424 -29.539 1.00 . A A . 36 ASP OD2 1 1
8 20192 1 1 10 GLU C C 40.249 5.394 -33.211 1.00 . A A . 37 GLU C 1 1
8 20193 1 1 10 GLU CA C 38.761 5.400 -32.862 1.00 . A A . 37 GLU CA 1 1
8 20194 1 1 10 GLU CB C 37.897 5.448 -34.128 1.00 . A A . 37 GLU CB 1 1
8 20195 1 1 10 GLU CD C 36.973 4.185 -36.110 1.00 . A A . 37 GLU CD 1 1
8 20196 1 1 10 GLU CG C 37.926 4.158 -34.934 1.00 . A A . 37 GLU CG 1 1
8 20197 1 1 10 GLU H H 38.264 6.303 -31.018 1.00 . A A . 37 GLU H 1 1
8 20198 1 1 10 GLU HA H 38.537 4.487 -32.328 1.00 . A A . 37 GLU HA 1 1
8 20199 1 1 10 GLU HB2 H 36.873 5.646 -33.845 1.00 . A A . 37 GLU HB2 1 1
8 20200 1 1 10 GLU HB3 H 38.249 6.250 -34.761 1.00 . A A . 37 GLU HB3 1 1
8 20201 1 1 10 GLU HG2 H 38.928 4.004 -35.306 1.00 . A A . 37 GLU HG2 1 1
8 20202 1 1 10 GLU HG3 H 37.653 3.337 -34.287 1.00 . A A . 37 GLU HG3 1 1
8 20203 1 1 10 GLU N N 38.452 6.513 -31.956 1.00 . A A . 37 GLU N 1 1
8 20204 1 1 10 GLU O O 40.931 4.382 -33.043 1.00 . A A . 37 GLU O 1 1
8 20205 1 1 10 GLU OE1 O 37.430 4.037 -37.255 1.00 . A A . 37 GLU OE1 1 1
8 20206 1 1 10 GLU OE2 O 35.755 4.355 -35.893 1.00 . A A . 37 GLU OE2 1 1
8 20207 1 1 11 PHE C C 42.838 7.554 -32.902 1.00 . A A . 38 PHE C 1 1
8 20208 1 1 11 PHE CA C 42.165 6.683 -33.962 1.00 . A A . 38 PHE CA 1 1
8 20209 1 1 11 PHE CB C 42.368 7.275 -35.367 1.00 . A A . 38 PHE CB 1 1
8 20210 1 1 11 PHE CD1 C 41.863 9.731 -35.236 1.00 . A A . 38 PHE CD1 1 1
8 20211 1 1 11 PHE CD2 C 40.327 8.326 -36.399 1.00 . A A . 38 PHE CD2 1 1
8 20212 1 1 11 PHE CE1 C 41.072 10.830 -35.511 1.00 . A A . 38 PHE CE1 1 1
8 20213 1 1 11 PHE CE2 C 39.532 9.423 -36.678 1.00 . A A . 38 PHE CE2 1 1
8 20214 1 1 11 PHE CG C 41.501 8.467 -35.677 1.00 . A A . 38 PHE CG 1 1
8 20215 1 1 11 PHE CZ C 39.901 10.663 -36.264 1.00 . A A . 38 PHE CZ 1 1
8 20216 1 1 11 PHE H H 40.146 7.292 -33.811 1.00 . A A . 38 PHE H 1 1
8 20217 1 1 11 PHE HA H 42.612 5.701 -33.931 1.00 . A A . 38 PHE HA 1 1
8 20218 1 1 11 PHE HB2 H 43.397 7.582 -35.471 1.00 . A A . 38 PHE HB2 1 1
8 20219 1 1 11 PHE HB3 H 42.153 6.511 -36.100 1.00 . A A . 38 PHE HB3 1 1
8 20220 1 1 11 PHE HD1 H 42.777 9.854 -34.675 1.00 . A A . 38 PHE HD1 1 1
8 20221 1 1 11 PHE HD2 H 40.033 7.347 -36.747 1.00 . A A . 38 PHE HD2 1 1
8 20222 1 1 11 PHE HE1 H 41.366 11.808 -35.161 1.00 . A A . 38 PHE HE1 1 1
8 20223 1 1 11 PHE HE2 H 38.618 9.299 -37.242 1.00 . A A . 38 PHE HE2 1 1
8 20224 1 1 11 PHE HZ H 39.277 11.516 -36.492 1.00 . A A . 38 PHE HZ 1 1
8 20225 1 1 11 PHE N N 40.750 6.529 -33.668 1.00 . A A . 38 PHE N 1 1
8 20226 1 1 11 PHE O O 43.803 8.265 -33.184 1.00 . A A . 38 PHE O 1 1
8 20227 1 1 12 ALA C C 44.217 7.811 -30.136 1.00 . A A . 39 ALA C 1 1
8 20228 1 1 12 ALA CA C 42.839 8.285 -30.574 1.00 . A A . 39 ALA CA 1 1
8 20229 1 1 12 ALA CB C 41.872 8.248 -29.400 1.00 . A A . 39 ALA CB 1 1
8 20230 1 1 12 ALA H H 41.591 6.855 -31.511 1.00 . A A . 39 ALA H 1 1
8 20231 1 1 12 ALA HA H 42.915 9.307 -30.917 1.00 . A A . 39 ALA HA 1 1
8 20232 1 1 12 ALA HB1 H 42.236 8.888 -28.611 1.00 . A A . 39 ALA HB1 1 1
8 20233 1 1 12 ALA HB2 H 41.789 7.236 -29.033 1.00 . A A . 39 ALA HB2 1 1
8 20234 1 1 12 ALA HB3 H 40.902 8.593 -29.724 1.00 . A A . 39 ALA HB3 1 1
8 20235 1 1 12 ALA N N 42.330 7.477 -31.677 1.00 . A A . 39 ALA N 1 1
8 20236 1 1 12 ALA O O 45.099 8.616 -29.830 1.00 . A A . 39 ALA O 1 1
8 20237 1 1 13 ALA C C 46.050 4.797 -30.683 1.00 . A A . 40 ALA C 1 1
8 20238 1 1 13 ALA CA C 45.669 5.914 -29.720 1.00 . A A . 40 ALA CA 1 1
8 20239 1 1 13 ALA CB C 45.611 5.391 -28.292 1.00 . A A . 40 ALA CB 1 1
8 20240 1 1 13 ALA H H 43.640 5.912 -30.311 1.00 . A A . 40 ALA H 1 1
8 20241 1 1 13 ALA HA H 46.420 6.689 -29.767 1.00 . A A . 40 ALA HA 1 1
8 20242 1 1 13 ALA HB1 H 45.317 6.190 -27.626 1.00 . A A . 40 ALA HB1 1 1
8 20243 1 1 13 ALA HB2 H 46.584 5.022 -28.004 1.00 . A A . 40 ALA HB2 1 1
8 20244 1 1 13 ALA HB3 H 44.890 4.589 -28.232 1.00 . A A . 40 ALA HB3 1 1
8 20245 1 1 13 ALA N N 44.393 6.500 -30.095 1.00 . A A . 40 ALA N 1 1
8 20246 1 1 13 ALA O O 47.109 4.188 -30.536 1.00 . A A . 40 ALA O 1 1
8 20247 1 1 14 ILE C C 46.144 2.313 -32.260 1.00 . A A . 41 ILE C 1 1
8 20248 1 1 14 ILE CA C 45.382 3.556 -32.733 1.00 . A A . 41 ILE CA 1 1
8 20249 1 1 14 ILE CB C 46.092 4.157 -33.976 1.00 . A A . 41 ILE CB 1 1
8 20250 1 1 14 ILE CD1 C 48.152 5.437 -34.775 1.00 . A A . 41 ILE CD1 1 1
8 20251 1 1 14 ILE CG1 C 47.378 4.899 -33.590 1.00 . A A . 41 ILE CG1 1 1
8 20252 1 1 14 ILE CG2 C 45.146 5.081 -34.721 1.00 . A A . 41 ILE CG2 1 1
8 20253 1 1 14 ILE H H 44.349 5.083 -31.687 1.00 . A A . 41 ILE H 1 1
8 20254 1 1 14 ILE HA H 44.397 3.231 -33.050 1.00 . A A . 41 ILE HA 1 1
8 20255 1 1 14 ILE HB H 46.345 3.342 -34.639 1.00 . A A . 41 ILE HB 1 1
8 20256 1 1 14 ILE HD11 H 49.056 5.914 -34.426 1.00 . A A . 41 ILE HD11 1 1
8 20257 1 1 14 ILE HD12 H 47.546 6.156 -35.303 1.00 . A A . 41 ILE HD12 1 1
8 20258 1 1 14 ILE HD13 H 48.406 4.624 -35.437 1.00 . A A . 41 ILE HD13 1 1
8 20259 1 1 14 ILE HG12 H 47.125 5.735 -32.955 1.00 . A A . 41 ILE HG12 1 1
8 20260 1 1 14 ILE HG13 H 48.025 4.224 -33.049 1.00 . A A . 41 ILE HG13 1 1
8 20261 1 1 14 ILE HG21 H 44.873 5.907 -34.082 1.00 . A A . 41 ILE HG21 1 1
8 20262 1 1 14 ILE HG22 H 44.257 4.535 -35.002 1.00 . A A . 41 ILE HG22 1 1
8 20263 1 1 14 ILE HG23 H 45.634 5.455 -35.607 1.00 . A A . 41 ILE HG23 1 1
8 20264 1 1 14 ILE N N 45.175 4.559 -31.670 1.00 . A A . 41 ILE N 1 1
8 20265 1 1 14 ILE O O 47.248 2.031 -32.731 1.00 . A A . 41 ILE O 1 1
8 20266 1 1 15 PRO C C 45.862 -0.865 -31.726 1.00 . A A . 42 PRO C 1 1
8 20267 1 1 15 PRO CA C 46.163 0.320 -30.824 1.00 . A A . 42 PRO CA 1 1
8 20268 1 1 15 PRO CB C 45.505 0.138 -29.444 1.00 . A A . 42 PRO CB 1 1
8 20269 1 1 15 PRO CD C 44.256 1.775 -30.710 1.00 . A A . 42 PRO CD 1 1
8 20270 1 1 15 PRO CG C 44.451 1.202 -29.334 1.00 . A A . 42 PRO CG 1 1
8 20271 1 1 15 PRO HA H 47.231 0.420 -30.712 1.00 . A A . 42 PRO HA 1 1
8 20272 1 1 15 PRO HB2 H 45.072 -0.847 -29.383 1.00 . A A . 42 PRO HB2 1 1
8 20273 1 1 15 PRO HB3 H 46.253 0.251 -28.673 1.00 . A A . 42 PRO HB3 1 1
8 20274 1 1 15 PRO HD2 H 43.472 1.248 -31.234 1.00 . A A . 42 PRO HD2 1 1
8 20275 1 1 15 PRO HD3 H 44.040 2.831 -30.656 1.00 . A A . 42 PRO HD3 1 1
8 20276 1 1 15 PRO HG2 H 43.529 0.767 -28.982 1.00 . A A . 42 PRO HG2 1 1
8 20277 1 1 15 PRO HG3 H 44.782 1.975 -28.654 1.00 . A A . 42 PRO HG3 1 1
8 20278 1 1 15 PRO N N 45.556 1.540 -31.335 1.00 . A A . 42 PRO N 1 1
8 20279 1 1 15 PRO O O 45.321 -1.880 -31.279 1.00 . A A . 42 PRO O 1 1
8 20280 1 1 16 LEU C C 44.453 -2.011 -34.126 1.00 . A A . 43 LEU C 1 1
8 20281 1 1 16 LEU CA C 45.948 -1.738 -34.011 1.00 . A A . 43 LEU CA 1 1
8 20282 1 1 16 LEU CB C 46.713 -3.028 -33.685 1.00 . A A . 43 LEU CB 1 1
8 20283 1 1 16 LEU CD1 C 49.031 -2.054 -33.452 1.00 . A A . 43 LEU CD1 1 1
8 20284 1 1 16 LEU CD2 C 48.735 -4.474 -33.999 1.00 . A A . 43 LEU CD2 1 1
8 20285 1 1 16 LEU CG C 48.167 -3.076 -34.176 1.00 . A A . 43 LEU CG 1 1
8 20286 1 1 16 LEU H H 46.645 0.122 -33.281 1.00 . A A . 43 LEU H 1 1
8 20287 1 1 16 LEU HA H 46.298 -1.358 -34.957 1.00 . A A . 43 LEU HA 1 1
8 20288 1 1 16 LEU HB2 H 46.718 -3.148 -32.611 1.00 . A A . 43 LEU HB2 1 1
8 20289 1 1 16 LEU HB3 H 46.181 -3.859 -34.124 1.00 . A A . 43 LEU HB3 1 1
8 20290 1 1 16 LEU HD11 H 48.632 -1.064 -33.617 1.00 . A A . 43 LEU HD11 1 1
8 20291 1 1 16 LEU HD12 H 50.040 -2.105 -33.833 1.00 . A A . 43 LEU HD12 1 1
8 20292 1 1 16 LEU HD13 H 49.034 -2.270 -32.394 1.00 . A A . 43 LEU HD13 1 1
8 20293 1 1 16 LEU HD21 H 48.143 -5.177 -34.567 1.00 . A A . 43 LEU HD21 1 1
8 20294 1 1 16 LEU HD22 H 48.709 -4.743 -32.953 1.00 . A A . 43 LEU HD22 1 1
8 20295 1 1 16 LEU HD23 H 49.756 -4.496 -34.351 1.00 . A A . 43 LEU HD23 1 1
8 20296 1 1 16 LEU HG H 48.188 -2.841 -35.230 1.00 . A A . 43 LEU HG 1 1
8 20297 1 1 16 LEU N N 46.205 -0.713 -33.005 1.00 . A A . 43 LEU N 1 1
8 20298 1 1 16 LEU O O 44.021 -3.155 -34.294 1.00 . A A . 43 LEU O 1 1
8 20299 1 1 17 VAL C C 41.723 -0.551 -35.483 1.00 . A A . 44 VAL C 1 1
8 20300 1 1 17 VAL CA C 42.219 -1.061 -34.122 1.00 . A A . 44 VAL CA 1 1
8 20301 1 1 17 VAL CB C 41.513 -0.341 -32.945 1.00 . A A . 44 VAL CB 1 1
8 20302 1 1 17 VAL CG1 C 40.001 -0.339 -33.133 1.00 . A A . 44 VAL CG1 1 1
8 20303 1 1 17 VAL CG2 C 41.879 -1.005 -31.626 1.00 . A A . 44 VAL CG2 1 1
8 20304 1 1 17 VAL H H 44.071 -0.062 -33.932 1.00 . A A . 44 VAL H 1 1
8 20305 1 1 17 VAL HA H 41.981 -2.114 -34.055 1.00 . A A . 44 VAL HA 1 1
8 20306 1 1 17 VAL HB H 41.859 0.683 -32.911 1.00 . A A . 44 VAL HB 1 1
8 20307 1 1 17 VAL HG11 H 39.644 -1.357 -33.183 1.00 . A A . 44 VAL HG11 1 1
8 20308 1 1 17 VAL HG12 H 39.754 0.176 -34.048 1.00 . A A . 44 VAL HG12 1 1
8 20309 1 1 17 VAL HG13 H 39.535 0.166 -32.298 1.00 . A A . 44 VAL HG13 1 1
8 20310 1 1 17 VAL HG21 H 41.398 -0.484 -30.814 1.00 . A A . 44 VAL HG21 1 1
8 20311 1 1 17 VAL HG22 H 42.951 -0.972 -31.490 1.00 . A A . 44 VAL HG22 1 1
8 20312 1 1 17 VAL HG23 H 41.551 -2.034 -31.639 1.00 . A A . 44 VAL HG23 1 1
8 20313 1 1 17 VAL N N 43.664 -0.949 -34.034 1.00 . A A . 44 VAL N 1 1
8 20314 1 1 17 VAL O O 41.213 -1.344 -36.274 1.00 . A A . 44 VAL O 1 1
8 20315 1 1 18 PRO C C 42.771 0.989 -38.084 1.00 . A A . 45 PRO C 1 1
8 20316 1 1 18 PRO CA C 41.583 1.243 -37.155 1.00 . A A . 45 PRO CA 1 1
8 20317 1 1 18 PRO CB C 41.362 2.739 -36.955 1.00 . A A . 45 PRO CB 1 1
8 20318 1 1 18 PRO CD C 42.205 1.879 -34.891 1.00 . A A . 45 PRO CD 1 1
8 20319 1 1 18 PRO CG C 42.222 3.084 -35.792 1.00 . A A . 45 PRO CG 1 1
8 20320 1 1 18 PRO HA H 40.696 0.791 -37.571 1.00 . A A . 45 PRO HA 1 1
8 20321 1 1 18 PRO HB2 H 41.663 3.271 -37.846 1.00 . A A . 45 PRO HB2 1 1
8 20322 1 1 18 PRO HB3 H 40.319 2.929 -36.747 1.00 . A A . 45 PRO HB3 1 1
8 20323 1 1 18 PRO HD2 H 43.176 1.724 -34.447 1.00 . A A . 45 PRO HD2 1 1
8 20324 1 1 18 PRO HD3 H 41.455 2.002 -34.126 1.00 . A A . 45 PRO HD3 1 1
8 20325 1 1 18 PRO HG2 H 43.228 3.289 -36.127 1.00 . A A . 45 PRO HG2 1 1
8 20326 1 1 18 PRO HG3 H 41.815 3.943 -35.277 1.00 . A A . 45 PRO HG3 1 1
8 20327 1 1 18 PRO N N 41.849 0.761 -35.801 1.00 . A A . 45 PRO N 1 1
8 20328 1 1 18 PRO O O 43.876 1.489 -37.848 1.00 . A A . 45 PRO O 1 1
8 20329 1 1 19 LYS C C 43.953 1.117 -40.907 1.00 . A A . 46 LYS C 1 1
8 20330 1 1 19 LYS CA C 43.597 -0.116 -40.083 1.00 . A A . 46 LYS CA 1 1
8 20331 1 1 19 LYS CB C 43.156 -1.258 -41.003 1.00 . A A . 46 LYS CB 1 1
8 20332 1 1 19 LYS CD C 43.749 -2.826 -42.877 1.00 . A A . 46 LYS CD 1 1
8 20333 1 1 19 LYS CE C 44.845 -3.311 -43.816 1.00 . A A . 46 LYS CE 1 1
8 20334 1 1 19 LYS CG C 44.249 -1.735 -41.947 1.00 . A A . 46 LYS CG 1 1
8 20335 1 1 19 LYS H H 41.648 -0.172 -39.259 1.00 . A A . 46 LYS H 1 1
8 20336 1 1 19 LYS HA H 44.469 -0.429 -39.527 1.00 . A A . 46 LYS HA 1 1
8 20337 1 1 19 LYS HB2 H 42.847 -2.095 -40.396 1.00 . A A . 46 LYS HB2 1 1
8 20338 1 1 19 LYS HB3 H 42.318 -0.925 -41.597 1.00 . A A . 46 LYS HB3 1 1
8 20339 1 1 19 LYS HD2 H 43.403 -3.660 -42.285 1.00 . A A . 46 LYS HD2 1 1
8 20340 1 1 19 LYS HD3 H 42.932 -2.436 -43.465 1.00 . A A . 46 LYS HD3 1 1
8 20341 1 1 19 LYS HE2 H 44.417 -4.008 -44.517 1.00 . A A . 46 LYS HE2 1 1
8 20342 1 1 19 LYS HE3 H 45.241 -2.460 -44.351 1.00 . A A . 46 LYS HE3 1 1
8 20343 1 1 19 LYS HG2 H 44.592 -0.899 -42.538 1.00 . A A . 46 LYS HG2 1 1
8 20344 1 1 19 LYS HG3 H 45.071 -2.123 -41.363 1.00 . A A . 46 LYS HG3 1 1
8 20345 1 1 19 LYS HZ1 H 46.350 -3.350 -42.367 1.00 . A A . 46 LYS HZ1 1 1
8 20346 1 1 19 LYS HZ2 H 46.711 -4.243 -43.753 1.00 . A A . 46 LYS HZ2 1 1
8 20347 1 1 19 LYS HZ3 H 45.610 -4.848 -42.626 1.00 . A A . 46 LYS HZ3 1 1
8 20348 1 1 19 LYS N N 42.545 0.203 -39.127 1.00 . A A . 46 LYS N 1 1
8 20349 1 1 19 LYS NZ N 45.955 -3.984 -43.088 1.00 . A A . 46 LYS NZ 1 1
8 20350 1 1 19 LYS O O 43.209 1.507 -41.811 1.00 . A A . 46 LYS O 1 1
8 20351 1 1 20 ALA C C 44.519 4.060 -41.123 1.00 . A A . 47 ALA C 1 1
8 20352 1 1 20 ALA CA C 45.556 2.947 -41.232 1.00 . A A . 47 ALA CA 1 1
8 20353 1 1 20 ALA CB C 45.901 2.668 -42.690 1.00 . A A . 47 ALA CB 1 1
8 20354 1 1 20 ALA H H 45.620 1.361 -39.831 1.00 . A A . 47 ALA H 1 1
8 20355 1 1 20 ALA HA H 46.458 3.267 -40.730 1.00 . A A . 47 ALA HA 1 1
8 20356 1 1 20 ALA HB1 H 46.636 1.878 -42.741 1.00 . A A . 47 ALA HB1 1 1
8 20357 1 1 20 ALA HB2 H 46.301 3.563 -43.141 1.00 . A A . 47 ALA HB2 1 1
8 20358 1 1 20 ALA HB3 H 45.009 2.366 -43.220 1.00 . A A . 47 ALA HB3 1 1
8 20359 1 1 20 ALA N N 45.085 1.732 -40.566 1.00 . A A . 47 ALA N 1 1
8 20360 1 1 20 ALA O O 44.300 4.822 -42.065 1.00 . A A . 47 ALA O 1 1
8 20361 1 1 21 GLY C C 43.422 6.486 -39.368 1.00 . A A . 48 GLY C 1 1
8 20362 1 1 21 GLY CA C 42.855 5.137 -39.746 1.00 . A A . 48 GLY CA 1 1
8 20363 1 1 21 GLY H H 44.141 3.537 -39.233 1.00 . A A . 48 GLY H 1 1
8 20364 1 1 21 GLY HA2 H 42.278 5.241 -40.652 1.00 . A A . 48 GLY HA2 1 1
8 20365 1 1 21 GLY HA3 H 42.204 4.798 -38.955 1.00 . A A . 48 GLY HA3 1 1
8 20366 1 1 21 GLY N N 43.890 4.147 -39.960 1.00 . A A . 48 GLY N 1 1
8 20367 1 1 21 GLY O O 42.745 7.508 -39.483 1.00 . A A . 48 GLY O 1 1
8 20368 1 1 22 ASP C C 45.822 8.455 -39.782 1.00 . A A . 49 ASP C 1 1
8 20369 1 1 22 ASP CA C 45.338 7.721 -38.543 1.00 . A A . 49 ASP CA 1 1
8 20370 1 1 22 ASP CB C 46.528 7.431 -37.628 1.00 . A A . 49 ASP CB 1 1
8 20371 1 1 22 ASP CG C 47.256 8.692 -37.207 1.00 . A A . 49 ASP CG 1 1
8 20372 1 1 22 ASP H H 45.143 5.635 -38.826 1.00 . A A . 49 ASP H 1 1
8 20373 1 1 22 ASP HA H 44.632 8.344 -38.018 1.00 . A A . 49 ASP HA 1 1
8 20374 1 1 22 ASP HB2 H 46.175 6.930 -36.741 1.00 . A A . 49 ASP HB2 1 1
8 20375 1 1 22 ASP HB3 H 47.226 6.790 -38.147 1.00 . A A . 49 ASP HB3 1 1
8 20376 1 1 22 ASP N N 44.665 6.488 -38.914 1.00 . A A . 49 ASP N 1 1
8 20377 1 1 22 ASP O O 46.490 7.866 -40.635 1.00 . A A . 49 ASP O 1 1
8 20378 1 1 22 ASP OD1 O 46.854 9.302 -36.198 1.00 . A A . 49 ASP OD1 1 1
8 20379 1 1 22 ASP OD2 O 48.237 9.080 -37.876 1.00 . A A . 49 ASP OD2 1 1
8 20380 1 1 23 ARG C C 45.358 10.130 -42.301 1.00 . A A . 50 ARG C 1 1
8 20381 1 1 23 ARG CA C 45.899 10.604 -40.956 1.00 . A A . 50 ARG CA 1 1
8 20382 1 1 23 ARG CB C 47.429 10.690 -40.996 1.00 . A A . 50 ARG CB 1 1
8 20383 1 1 23 ARG CD C 47.477 13.159 -41.481 1.00 . A A . 50 ARG CD 1 1
8 20384 1 1 23 ARG CG C 47.964 11.782 -41.910 1.00 . A A . 50 ARG CG 1 1
8 20385 1 1 23 ARG CZ C 47.593 14.619 -39.492 1.00 . A A . 50 ARG CZ 1 1
8 20386 1 1 23 ARG H H 44.864 10.101 -39.185 1.00 . A A . 50 ARG H 1 1
8 20387 1 1 23 ARG HA H 45.505 11.589 -40.758 1.00 . A A . 50 ARG HA 1 1
8 20388 1 1 23 ARG HB2 H 47.795 10.876 -39.997 1.00 . A A . 50 ARG HB2 1 1
8 20389 1 1 23 ARG HB3 H 47.820 9.742 -41.339 1.00 . A A . 50 ARG HB3 1 1
8 20390 1 1 23 ARG HD2 H 47.976 13.905 -42.083 1.00 . A A . 50 ARG HD2 1 1
8 20391 1 1 23 ARG HD3 H 46.413 13.219 -41.647 1.00 . A A . 50 ARG HD3 1 1
8 20392 1 1 23 ARG HE H 48.059 12.673 -39.515 1.00 . A A . 50 ARG HE 1 1
8 20393 1 1 23 ARG HG2 H 49.042 11.767 -41.879 1.00 . A A . 50 ARG HG2 1 1
8 20394 1 1 23 ARG HG3 H 47.627 11.589 -42.919 1.00 . A A . 50 ARG HG3 1 1
8 20395 1 1 23 ARG HH11 H 47.009 15.564 -41.191 1.00 . A A . 50 ARG HH11 1 1
8 20396 1 1 23 ARG HH12 H 47.072 16.562 -39.769 1.00 . A A . 50 ARG HH12 1 1
8 20397 1 1 23 ARG HH21 H 48.133 13.971 -37.648 1.00 . A A . 50 ARG HH21 1 1
8 20398 1 1 23 ARG HH22 H 47.706 15.651 -37.751 1.00 . A A . 50 ARG HH22 1 1
8 20399 1 1 23 ARG N N 45.460 9.732 -39.873 1.00 . A A . 50 ARG N 1 1
8 20400 1 1 23 ARG NE N 47.754 13.430 -40.069 1.00 . A A . 50 ARG NE 1 1
8 20401 1 1 23 ARG NH1 N 47.195 15.664 -40.208 1.00 . A A . 50 ARG NH1 1 1
8 20402 1 1 23 ARG NH2 N 47.831 14.759 -38.195 1.00 . A A . 50 ARG NH2 1 1
8 20403 1 1 23 ARG O O 45.931 9.246 -42.941 1.00 . A A . 50 ARG O 1 1
8 20404 1 1 24 ASP C C 44.656 10.718 -45.122 1.00 . A A . 51 ASP C 1 1
8 20405 1 1 24 ASP CA C 43.661 10.404 -44.016 1.00 . A A . 51 ASP CA 1 1
8 20406 1 1 24 ASP CB C 42.374 11.204 -44.228 1.00 . A A . 51 ASP CB 1 1
8 20407 1 1 24 ASP CG C 41.784 11.000 -45.609 1.00 . A A . 51 ASP CG 1 1
8 20408 1 1 24 ASP H H 43.808 11.377 -42.142 1.00 . A A . 51 ASP H 1 1
8 20409 1 1 24 ASP HA H 43.431 9.350 -44.037 1.00 . A A . 51 ASP HA 1 1
8 20410 1 1 24 ASP HB2 H 41.643 10.897 -43.496 1.00 . A A . 51 ASP HB2 1 1
8 20411 1 1 24 ASP HB3 H 42.586 12.255 -44.099 1.00 . A A . 51 ASP HB3 1 1
8 20412 1 1 24 ASP N N 44.245 10.714 -42.719 1.00 . A A . 51 ASP N 1 1
8 20413 1 1 24 ASP O O 45.230 11.808 -45.157 1.00 . A A . 51 ASP O 1 1
8 20414 1 1 24 ASP OD1 O 41.547 9.836 -45.994 1.00 . A A . 51 ASP OD1 1 1
8 20415 1 1 24 ASP OD2 O 41.537 12.004 -46.309 1.00 . A A . 51 ASP OD2 1 1
8 20416 1 1 25 GLU C C 45.402 11.060 -47.988 1.00 . A A . 52 GLU C 1 1
8 20417 1 1 25 GLU CA C 45.824 9.900 -47.092 1.00 . A A . 52 GLU CA 1 1
8 20418 1 1 25 GLU CB C 45.910 8.607 -47.901 1.00 . A A . 52 GLU CB 1 1
8 20419 1 1 25 GLU CD C 47.099 7.322 -49.711 1.00 . A A . 52 GLU CD 1 1
8 20420 1 1 25 GLU CG C 47.052 8.595 -48.900 1.00 . A A . 52 GLU CG 1 1
8 20421 1 1 25 GLU H H 44.389 8.903 -45.904 1.00 . A A . 52 GLU H 1 1
8 20422 1 1 25 GLU HA H 46.791 10.119 -46.667 1.00 . A A . 52 GLU HA 1 1
8 20423 1 1 25 GLU HB2 H 46.049 7.780 -47.221 1.00 . A A . 52 GLU HB2 1 1
8 20424 1 1 25 GLU HB3 H 44.986 8.469 -48.440 1.00 . A A . 52 GLU HB3 1 1
8 20425 1 1 25 GLU HG2 H 46.930 9.430 -49.575 1.00 . A A . 52 GLU HG2 1 1
8 20426 1 1 25 GLU HG3 H 47.982 8.698 -48.364 1.00 . A A . 52 GLU HG3 1 1
8 20427 1 1 25 GLU N N 44.878 9.747 -45.998 1.00 . A A . 52 GLU N 1 1
8 20428 1 1 25 GLU O O 44.314 11.043 -48.564 1.00 . A A . 52 GLU O 1 1
8 20429 1 1 25 GLU OE1 O 47.428 6.262 -49.142 1.00 . A A . 52 GLU OE1 1 1
8 20430 1 1 25 GLU OE2 O 46.812 7.372 -50.925 1.00 . A A . 52 GLU OE2 1 1
8 20431 1 1 26 PRO C C 45.932 13.121 -50.348 1.00 . A A . 53 PRO C 1 1
8 20432 1 1 26 PRO CA C 45.949 13.316 -48.834 1.00 . A A . 53 PRO CA 1 1
8 20433 1 1 26 PRO CB C 47.080 14.262 -48.426 1.00 . A A . 53 PRO CB 1 1
8 20434 1 1 26 PRO CD C 47.608 12.126 -47.501 1.00 . A A . 53 PRO CD 1 1
8 20435 1 1 26 PRO CG C 48.219 13.368 -48.083 1.00 . A A . 53 PRO CG 1 1
8 20436 1 1 26 PRO HA H 45.004 13.733 -48.521 1.00 . A A . 53 PRO HA 1 1
8 20437 1 1 26 PRO HB2 H 47.323 14.915 -49.252 1.00 . A A . 53 PRO HB2 1 1
8 20438 1 1 26 PRO HB3 H 46.771 14.851 -47.575 1.00 . A A . 53 PRO HB3 1 1
8 20439 1 1 26 PRO HD2 H 48.180 11.255 -47.786 1.00 . A A . 53 PRO HD2 1 1
8 20440 1 1 26 PRO HD3 H 47.551 12.204 -46.425 1.00 . A A . 53 PRO HD3 1 1
8 20441 1 1 26 PRO HG2 H 48.779 13.128 -48.975 1.00 . A A . 53 PRO HG2 1 1
8 20442 1 1 26 PRO HG3 H 48.857 13.848 -47.357 1.00 . A A . 53 PRO HG3 1 1
8 20443 1 1 26 PRO N N 46.259 12.086 -48.096 1.00 . A A . 53 PRO N 1 1
8 20444 1 1 26 PRO O O 45.964 11.990 -50.844 1.00 . A A . 53 PRO O 1 1
8 20445 1 1 27 ASP C C 44.474 13.773 -53.033 1.00 . A A . 54 ASP C 1 1
8 20446 1 1 27 ASP CA C 45.825 14.260 -52.530 1.00 . A A . 54 ASP CA 1 1
8 20447 1 1 27 ASP CB C 46.956 13.429 -53.152 1.00 . A A . 54 ASP CB 1 1
8 20448 1 1 27 ASP CG C 48.309 14.084 -52.996 1.00 . A A . 54 ASP CG 1 1
8 20449 1 1 27 ASP H H 45.855 15.100 -50.589 1.00 . A A . 54 ASP H 1 1
8 20450 1 1 27 ASP HA H 45.947 15.289 -52.838 1.00 . A A . 54 ASP HA 1 1
8 20451 1 1 27 ASP HB2 H 46.990 12.463 -52.673 1.00 . A A . 54 ASP HB2 1 1
8 20452 1 1 27 ASP HB3 H 46.758 13.296 -54.207 1.00 . A A . 54 ASP HB3 1 1
8 20453 1 1 27 ASP N N 45.876 14.243 -51.066 1.00 . A A . 54 ASP N 1 1
8 20454 1 1 27 ASP O O 43.556 13.524 -52.253 1.00 . A A . 54 ASP O 1 1
8 20455 1 1 27 ASP OD1 O 48.576 15.085 -53.694 1.00 . A A . 54 ASP OD1 1 1
8 20456 1 1 27 ASP OD2 O 49.119 13.596 -52.180 1.00 . A A . 54 ASP OD2 1 1
8 20457 1 1 28 MET C C 42.891 11.758 -54.977 1.00 . A A . 55 MET C 1 1
8 20458 1 1 28 MET CA C 43.108 13.272 -54.990 1.00 . A A . 55 MET CA 1 1
8 20459 1 1 28 MET CB C 43.077 13.804 -56.432 1.00 . A A . 55 MET CB 1 1
8 20460 1 1 28 MET CE C 46.764 12.827 -58.161 1.00 . A A . 55 MET CE 1 1
8 20461 1 1 28 MET CG C 44.142 13.212 -57.353 1.00 . A A . 55 MET CG 1 1
8 20462 1 1 28 MET H H 45.155 13.784 -54.907 1.00 . A A . 55 MET H 1 1
8 20463 1 1 28 MET HA H 42.308 13.737 -54.434 1.00 . A A . 55 MET HA 1 1
8 20464 1 1 28 MET HB2 H 42.110 13.587 -56.855 1.00 . A A . 55 MET HB2 1 1
8 20465 1 1 28 MET HB3 H 43.214 14.874 -56.402 1.00 . A A . 55 MET HB3 1 1
8 20466 1 1 28 MET HE1 H 46.464 13.197 -59.129 1.00 . A A . 55 MET HE1 1 1
8 20467 1 1 28 MET HE2 H 46.577 11.766 -58.107 1.00 . A A . 55 MET HE2 1 1
8 20468 1 1 28 MET HE3 H 47.819 13.015 -58.015 1.00 . A A . 55 MET HE3 1 1
8 20469 1 1 28 MET HG2 H 44.058 12.136 -57.328 1.00 . A A . 55 MET HG2 1 1
8 20470 1 1 28 MET HG3 H 43.957 13.561 -58.358 1.00 . A A . 55 MET HG3 1 1
8 20471 1 1 28 MET N N 44.363 13.637 -54.346 1.00 . A A . 55 MET N 1 1
8 20472 1 1 28 MET O O 42.404 11.176 -55.950 1.00 . A A . 55 MET O 1 1
8 20473 1 1 28 MET SD S 45.827 13.663 -56.884 1.00 . A A . 55 MET SD 1 1
8 20474 1 1 29 MET C C 43.244 9.335 -52.236 1.00 . A A . 56 MET C 1 1
8 20475 1 1 29 MET CA C 43.095 9.694 -53.704 1.00 . A A . 56 MET CA 1 1
8 20476 1 1 29 MET CB C 44.130 8.939 -54.547 1.00 . A A . 56 MET CB 1 1
8 20477 1 1 29 MET CE C 44.453 4.881 -55.485 1.00 . A A . 56 MET CE 1 1
8 20478 1 1 29 MET CG C 43.875 7.441 -54.604 1.00 . A A . 56 MET CG 1 1
8 20479 1 1 29 MET H H 43.547 11.668 -53.096 1.00 . A A . 56 MET H 1 1
8 20480 1 1 29 MET HA H 42.104 9.418 -54.030 1.00 . A A . 56 MET HA 1 1
8 20481 1 1 29 MET HB2 H 44.113 9.327 -55.554 1.00 . A A . 56 MET HB2 1 1
8 20482 1 1 29 MET HB3 H 45.111 9.100 -54.124 1.00 . A A . 56 MET HB3 1 1
8 20483 1 1 29 MET HE1 H 45.113 4.210 -56.018 1.00 . A A . 56 MET HE1 1 1
8 20484 1 1 29 MET HE2 H 43.469 4.843 -55.926 1.00 . A A . 56 MET HE2 1 1
8 20485 1 1 29 MET HE3 H 44.396 4.583 -54.449 1.00 . A A . 56 MET HE3 1 1
8 20486 1 1 29 MET HG2 H 43.894 7.049 -53.599 1.00 . A A . 56 MET HG2 1 1
8 20487 1 1 29 MET HG3 H 42.896 7.275 -55.033 1.00 . A A . 56 MET HG3 1 1
8 20488 1 1 29 MET N N 43.229 11.135 -53.861 1.00 . A A . 56 MET N 1 1
8 20489 1 1 29 MET O O 44.299 8.888 -51.789 1.00 . A A . 56 MET O 1 1
8 20490 1 1 29 MET SD S 45.092 6.553 -55.591 1.00 . A A . 56 MET SD 1 1
8 20491 1 1 30 PRO C C 42.113 7.902 -49.607 1.00 . A A . 57 PRO C 1 1
8 20492 1 1 30 PRO CA C 42.192 9.361 -50.019 1.00 . A A . 57 PRO CA 1 1
8 20493 1 1 30 PRO CB C 40.951 10.130 -49.585 1.00 . A A . 57 PRO CB 1 1
8 20494 1 1 30 PRO CD C 40.843 9.956 -51.955 1.00 . A A . 57 PRO CD 1 1
8 20495 1 1 30 PRO CG C 39.999 9.952 -50.711 1.00 . A A . 57 PRO CG 1 1
8 20496 1 1 30 PRO HA H 43.067 9.802 -49.565 1.00 . A A . 57 PRO HA 1 1
8 20497 1 1 30 PRO HB2 H 40.569 9.721 -48.665 1.00 . A A . 57 PRO HB2 1 1
8 20498 1 1 30 PRO HB3 H 41.207 11.170 -49.453 1.00 . A A . 57 PRO HB3 1 1
8 20499 1 1 30 PRO HD2 H 40.459 9.250 -52.675 1.00 . A A . 57 PRO HD2 1 1
8 20500 1 1 30 PRO HD3 H 40.882 10.948 -52.381 1.00 . A A . 57 PRO HD3 1 1
8 20501 1 1 30 PRO HG2 H 39.480 9.010 -50.609 1.00 . A A . 57 PRO HG2 1 1
8 20502 1 1 30 PRO HG3 H 39.294 10.771 -50.732 1.00 . A A . 57 PRO HG3 1 1
8 20503 1 1 30 PRO N N 42.174 9.541 -51.466 1.00 . A A . 57 PRO N 1 1
8 20504 1 1 30 PRO O O 41.633 7.046 -50.355 1.00 . A A . 57 PRO O 1 1
8 20505 1 1 31 ALA C C 41.240 5.714 -47.745 1.00 . A A . 58 ALA C 1 1
8 20506 1 1 31 ALA CA C 42.643 6.293 -47.861 1.00 . A A . 58 ALA CA 1 1
8 20507 1 1 31 ALA CB C 43.317 6.299 -46.497 1.00 . A A . 58 ALA CB 1 1
8 20508 1 1 31 ALA H H 42.970 8.386 -47.885 1.00 . A A . 58 ALA H 1 1
8 20509 1 1 31 ALA HA H 43.227 5.673 -48.522 1.00 . A A . 58 ALA HA 1 1
8 20510 1 1 31 ALA HB1 H 43.382 5.289 -46.123 1.00 . A A . 58 ALA HB1 1 1
8 20511 1 1 31 ALA HB2 H 42.739 6.900 -45.813 1.00 . A A . 58 ALA HB2 1 1
8 20512 1 1 31 ALA HB3 H 44.311 6.714 -46.589 1.00 . A A . 58 ALA HB3 1 1
8 20513 1 1 31 ALA N N 42.612 7.640 -48.413 1.00 . A A . 58 ALA N 1 1
8 20514 1 1 31 ALA O O 40.313 6.394 -47.301 1.00 . A A . 58 ALA O 1 1
8 20515 1 1 32 ALA C C 39.532 3.198 -46.711 1.00 . A A . 59 ALA C 1 1
8 20516 1 1 32 ALA CA C 39.797 3.789 -48.091 1.00 . A A . 59 ALA CA 1 1
8 20517 1 1 32 ALA CB C 39.721 2.709 -49.158 1.00 . A A . 59 ALA CB 1 1
8 20518 1 1 32 ALA H H 41.871 3.962 -48.476 1.00 . A A . 59 ALA H 1 1
8 20519 1 1 32 ALA HA H 39.036 4.527 -48.305 1.00 . A A . 59 ALA HA 1 1
8 20520 1 1 32 ALA HB1 H 38.720 2.304 -49.192 1.00 . A A . 59 ALA HB1 1 1
8 20521 1 1 32 ALA HB2 H 40.420 1.922 -48.924 1.00 . A A . 59 ALA HB2 1 1
8 20522 1 1 32 ALA HB3 H 39.968 3.136 -50.120 1.00 . A A . 59 ALA HB3 1 1
8 20523 1 1 32 ALA N N 41.091 4.457 -48.139 1.00 . A A . 59 ALA N 1 1
8 20524 1 1 32 ALA O O 38.669 2.336 -46.550 1.00 . A A . 59 ALA O 1 1
8 20525 1 1 33 THR C C 38.736 3.695 -43.837 1.00 . A A . 60 THR C 1 1
8 20526 1 1 33 THR CA C 40.096 3.220 -44.354 1.00 . A A . 60 THR CA 1 1
8 20527 1 1 33 THR CB C 41.240 3.734 -43.445 1.00 . A A . 60 THR CB 1 1
8 20528 1 1 33 THR CG2 C 41.267 5.256 -43.380 1.00 . A A . 60 THR CG2 1 1
8 20529 1 1 33 THR H H 40.968 4.328 -45.920 1.00 . A A . 60 THR H 1 1
8 20530 1 1 33 THR HA H 40.113 2.138 -44.350 1.00 . A A . 60 THR HA 1 1
8 20531 1 1 33 THR HB H 42.179 3.398 -43.861 1.00 . A A . 60 THR HB 1 1
8 20532 1 1 33 THR HG1 H 41.903 2.674 -41.916 1.00 . A A . 60 THR HG1 1 1
8 20533 1 1 33 THR HG21 H 42.099 5.579 -42.772 1.00 . A A . 60 THR HG21 1 1
8 20534 1 1 33 THR HG22 H 40.344 5.614 -42.949 1.00 . A A . 60 THR HG22 1 1
8 20535 1 1 33 THR HG23 H 41.374 5.656 -44.379 1.00 . A A . 60 THR HG23 1 1
8 20536 1 1 33 THR N N 40.280 3.663 -45.723 1.00 . A A . 60 THR N 1 1
8 20537 1 1 33 THR O O 38.380 4.866 -43.980 1.00 . A A . 60 THR O 1 1
8 20538 1 1 33 THR OG1 O 41.112 3.199 -42.123 1.00 . A A . 60 THR OG1 1 1
8 20539 1 1 34 GLN C C 36.622 3.959 -41.550 1.00 . A A . 61 GLN C 1 1
8 20540 1 1 34 GLN CA C 36.615 3.096 -42.806 1.00 . A A . 61 GLN CA 1 1
8 20541 1 1 34 GLN CB C 35.808 1.820 -42.572 1.00 . A A . 61 GLN CB 1 1
8 20542 1 1 34 GLN CD C 34.717 1.832 -44.854 1.00 . A A . 61 GLN CD 1 1
8 20543 1 1 34 GLN CG C 35.532 1.039 -43.847 1.00 . A A . 61 GLN CG 1 1
8 20544 1 1 34 GLN H H 38.322 1.873 -43.115 1.00 . A A . 61 GLN H 1 1
8 20545 1 1 34 GLN HA H 36.141 3.659 -43.598 1.00 . A A . 61 GLN HA 1 1
8 20546 1 1 34 GLN HB2 H 36.353 1.181 -41.894 1.00 . A A . 61 GLN HB2 1 1
8 20547 1 1 34 GLN HB3 H 34.861 2.082 -42.123 1.00 . A A . 61 GLN HB3 1 1
8 20548 1 1 34 GLN HE21 H 34.424 2.064 -46.803 1.00 . A A . 61 GLN HE21 1 1
8 20549 1 1 34 GLN HE22 H 35.599 0.877 -46.357 1.00 . A A . 61 GLN HE22 1 1
8 20550 1 1 34 GLN HG2 H 36.473 0.773 -44.301 1.00 . A A . 61 GLN HG2 1 1
8 20551 1 1 34 GLN HG3 H 34.988 0.142 -43.593 1.00 . A A . 61 GLN HG3 1 1
8 20552 1 1 34 GLN N N 37.971 2.781 -43.250 1.00 . A A . 61 GLN N 1 1
8 20553 1 1 34 GLN NE2 N 34.933 1.567 -46.131 1.00 . A A . 61 GLN NE2 1 1
8 20554 1 1 34 GLN O O 35.566 4.329 -41.033 1.00 . A A . 61 GLN O 1 1
8 20555 1 1 34 GLN OE1 O 33.896 2.676 -44.489 1.00 . A A . 61 GLN OE1 1 1
8 20556 1 1 35 ALA C C 37.431 6.578 -40.422 1.00 . A A . 62 ALA C 1 1
8 20557 1 1 35 ALA CA C 37.957 5.225 -39.972 1.00 . A A . 62 ALA CA 1 1
8 20558 1 1 35 ALA CB C 39.410 5.331 -39.538 1.00 . A A . 62 ALA CB 1 1
8 20559 1 1 35 ALA H H 38.613 3.848 -41.432 1.00 . A A . 62 ALA H 1 1
8 20560 1 1 35 ALA HA H 37.370 4.876 -39.133 1.00 . A A . 62 ALA HA 1 1
8 20561 1 1 35 ALA HB1 H 39.760 4.362 -39.212 1.00 . A A . 62 ALA HB1 1 1
8 20562 1 1 35 ALA HB2 H 39.493 6.036 -38.724 1.00 . A A . 62 ALA HB2 1 1
8 20563 1 1 35 ALA HB3 H 40.009 5.669 -40.371 1.00 . A A . 62 ALA HB3 1 1
8 20564 1 1 35 ALA N N 37.815 4.272 -41.056 1.00 . A A . 62 ALA N 1 1
8 20565 1 1 35 ALA O O 36.723 7.257 -39.675 1.00 . A A . 62 ALA O 1 1
8 20566 1 1 36 LEU C C 37.407 9.368 -41.390 1.00 . A A . 63 LEU C 1 1
8 20567 1 1 36 LEU CA C 37.303 8.156 -42.315 1.00 . A A . 63 LEU CA 1 1
8 20568 1 1 36 LEU CB C 35.861 7.981 -42.799 1.00 . A A . 63 LEU CB 1 1
8 20569 1 1 36 LEU CD1 C 34.176 6.694 -44.138 1.00 . A A . 63 LEU CD1 1 1
8 20570 1 1 36 LEU CD2 C 36.405 7.219 -45.128 1.00 . A A . 63 LEU CD2 1 1
8 20571 1 1 36 LEU CG C 35.654 6.884 -43.848 1.00 . A A . 63 LEU CG 1 1
8 20572 1 1 36 LEU H H 38.357 6.330 -42.176 1.00 . A A . 63 LEU H 1 1
8 20573 1 1 36 LEU HA H 37.935 8.329 -43.171 1.00 . A A . 63 LEU HA 1 1
8 20574 1 1 36 LEU HB2 H 35.241 7.753 -41.943 1.00 . A A . 63 LEU HB2 1 1
8 20575 1 1 36 LEU HB3 H 35.529 8.917 -43.222 1.00 . A A . 63 LEU HB3 1 1
8 20576 1 1 36 LEU HD11 H 33.662 6.427 -43.228 1.00 . A A . 63 LEU HD11 1 1
8 20577 1 1 36 LEU HD12 H 34.051 5.908 -44.867 1.00 . A A . 63 LEU HD12 1 1
8 20578 1 1 36 LEU HD13 H 33.766 7.615 -44.528 1.00 . A A . 63 LEU HD13 1 1
8 20579 1 1 36 LEU HD21 H 36.223 6.448 -45.863 1.00 . A A . 63 LEU HD21 1 1
8 20580 1 1 36 LEU HD22 H 37.464 7.277 -44.923 1.00 . A A . 63 LEU HD22 1 1
8 20581 1 1 36 LEU HD23 H 36.061 8.169 -45.510 1.00 . A A . 63 LEU HD23 1 1
8 20582 1 1 36 LEU HG H 36.043 5.951 -43.466 1.00 . A A . 63 LEU HG 1 1
8 20583 1 1 36 LEU N N 37.771 6.930 -41.666 1.00 . A A . 63 LEU N 1 1
8 20584 1 1 36 LEU O O 36.407 9.817 -40.829 1.00 . A A . 63 LEU O 1 1
8 20585 1 1 37 PRO C C 38.137 12.330 -40.881 1.00 . A A . 64 PRO C 1 1
8 20586 1 1 37 PRO CA C 38.853 11.084 -40.365 1.00 . A A . 64 PRO CA 1 1
8 20587 1 1 37 PRO CB C 40.372 11.283 -40.416 1.00 . A A . 64 PRO CB 1 1
8 20588 1 1 37 PRO CD C 39.868 9.432 -41.832 1.00 . A A . 64 PRO CD 1 1
8 20589 1 1 37 PRO CG C 40.920 9.992 -40.920 1.00 . A A . 64 PRO CG 1 1
8 20590 1 1 37 PRO HA H 38.546 10.892 -39.348 1.00 . A A . 64 PRO HA 1 1
8 20591 1 1 37 PRO HB2 H 40.609 12.098 -41.084 1.00 . A A . 64 PRO HB2 1 1
8 20592 1 1 37 PRO HB3 H 40.741 11.506 -39.426 1.00 . A A . 64 PRO HB3 1 1
8 20593 1 1 37 PRO HD2 H 39.984 9.823 -42.833 1.00 . A A . 64 PRO HD2 1 1
8 20594 1 1 37 PRO HD3 H 39.903 8.353 -41.836 1.00 . A A . 64 PRO HD3 1 1
8 20595 1 1 37 PRO HG2 H 41.835 10.168 -41.465 1.00 . A A . 64 PRO HG2 1 1
8 20596 1 1 37 PRO HG3 H 41.096 9.320 -40.094 1.00 . A A . 64 PRO HG3 1 1
8 20597 1 1 37 PRO N N 38.621 9.915 -41.221 1.00 . A A . 64 PRO N 1 1
8 20598 1 1 37 PRO O O 37.901 13.279 -40.131 1.00 . A A . 64 PRO O 1 1
8 20599 1 1 38 THR C C 35.592 13.411 -42.446 1.00 . A A . 65 THR C 1 1
8 20600 1 1 38 THR CA C 37.087 13.440 -42.776 1.00 . A A . 65 THR CA 1 1
8 20601 1 1 38 THR CB C 37.293 13.435 -44.307 1.00 . A A . 65 THR CB 1 1
8 20602 1 1 38 THR CG2 C 36.846 14.753 -44.928 1.00 . A A . 65 THR CG2 1 1
8 20603 1 1 38 THR H H 37.971 11.521 -42.701 1.00 . A A . 65 THR H 1 1
8 20604 1 1 38 THR HA H 37.516 14.350 -42.379 1.00 . A A . 65 THR HA 1 1
8 20605 1 1 38 THR HB H 36.706 12.633 -44.732 1.00 . A A . 65 THR HB 1 1
8 20606 1 1 38 THR HG1 H 38.831 12.274 -44.744 1.00 . A A . 65 THR HG1 1 1
8 20607 1 1 38 THR HG21 H 35.790 14.895 -44.751 1.00 . A A . 65 THR HG21 1 1
8 20608 1 1 38 THR HG22 H 37.033 14.731 -45.993 1.00 . A A . 65 THR HG22 1 1
8 20609 1 1 38 THR HG23 H 37.398 15.566 -44.482 1.00 . A A . 65 THR HG23 1 1
8 20610 1 1 38 THR N N 37.774 12.316 -42.159 1.00 . A A . 65 THR N 1 1
8 20611 1 1 38 THR O O 34.736 13.328 -43.327 1.00 . A A . 65 THR O 1 1
8 20612 1 1 38 THR OG1 O 38.679 13.217 -44.606 1.00 . A A . 65 THR OG1 1 1
8 20613 1 1 39 GLN C C 33.477 14.966 -40.454 1.00 . A A . 66 GLN C 1 1
8 20614 1 1 39 GLN CA C 33.907 13.512 -40.690 1.00 . A A . 66 GLN CA 1 1
8 20615 1 1 39 GLN CB C 33.722 12.671 -39.424 1.00 . A A . 66 GLN CB 1 1
8 20616 1 1 39 GLN CD C 33.863 10.361 -38.397 1.00 . A A . 66 GLN CD 1 1
8 20617 1 1 39 GLN CG C 33.928 11.186 -39.664 1.00 . A A . 66 GLN CG 1 1
8 20618 1 1 39 GLN H H 36.014 13.415 -40.498 1.00 . A A . 66 GLN H 1 1
8 20619 1 1 39 GLN HA H 33.285 13.099 -41.472 1.00 . A A . 66 GLN HA 1 1
8 20620 1 1 39 GLN HB2 H 34.430 12.998 -38.678 1.00 . A A . 66 GLN HB2 1 1
8 20621 1 1 39 GLN HB3 H 32.720 12.817 -39.049 1.00 . A A . 66 GLN HB3 1 1
8 20622 1 1 39 GLN HE21 H 34.580 8.704 -37.573 1.00 . A A . 66 GLN HE21 1 1
8 20623 1 1 39 GLN HE22 H 35.154 9.062 -39.167 1.00 . A A . 66 GLN HE22 1 1
8 20624 1 1 39 GLN HG2 H 33.164 10.836 -40.338 1.00 . A A . 66 GLN HG2 1 1
8 20625 1 1 39 GLN HG3 H 34.898 11.043 -40.119 1.00 . A A . 66 GLN HG3 1 1
8 20626 1 1 39 GLN N N 35.287 13.444 -41.158 1.00 . A A . 66 GLN N 1 1
8 20627 1 1 39 GLN NE2 N 34.607 9.268 -38.375 1.00 . A A . 66 GLN NE2 1 1
8 20628 1 1 39 GLN O O 32.430 15.380 -40.950 1.00 . A A . 66 GLN O 1 1
8 20629 1 1 39 GLN OE1 O 33.159 10.705 -37.448 1.00 . A A . 66 GLN OE1 1 1
8 20630 1 1 40 PRO C C 34.112 17.995 -40.800 1.00 . A A . 67 PRO C 1 1
8 20631 1 1 40 PRO CA C 33.955 17.194 -39.508 1.00 . A A . 67 PRO CA 1 1
8 20632 1 1 40 PRO CB C 34.990 17.647 -38.474 1.00 . A A . 67 PRO CB 1 1
8 20633 1 1 40 PRO CD C 35.488 15.381 -38.969 1.00 . A A . 67 PRO CD 1 1
8 20634 1 1 40 PRO CG C 36.120 16.698 -38.634 1.00 . A A . 67 PRO CG 1 1
8 20635 1 1 40 PRO HA H 32.958 17.335 -39.116 1.00 . A A . 67 PRO HA 1 1
8 20636 1 1 40 PRO HB2 H 35.290 18.663 -38.684 1.00 . A A . 67 PRO HB2 1 1
8 20637 1 1 40 PRO HB3 H 34.562 17.590 -37.483 1.00 . A A . 67 PRO HB3 1 1
8 20638 1 1 40 PRO HD2 H 36.145 14.796 -39.595 1.00 . A A . 67 PRO HD2 1 1
8 20639 1 1 40 PRO HD3 H 35.242 14.840 -38.066 1.00 . A A . 67 PRO HD3 1 1
8 20640 1 1 40 PRO HG2 H 36.763 17.023 -39.441 1.00 . A A . 67 PRO HG2 1 1
8 20641 1 1 40 PRO HG3 H 36.676 16.625 -37.713 1.00 . A A . 67 PRO HG3 1 1
8 20642 1 1 40 PRO N N 34.262 15.772 -39.701 1.00 . A A . 67 PRO N 1 1
8 20643 1 1 40 PRO O O 34.948 17.670 -41.645 1.00 . A A . 67 PRO O 1 1
8 20644 1 1 41 PRO C C 34.578 20.792 -42.213 1.00 . A A . 68 PRO C 1 1
8 20645 1 1 41 PRO CA C 33.343 19.900 -42.172 1.00 . A A . 68 PRO CA 1 1
8 20646 1 1 41 PRO CB C 32.074 20.745 -42.050 1.00 . A A . 68 PRO CB 1 1
8 20647 1 1 41 PRO CD C 32.272 19.505 -40.014 1.00 . A A . 68 PRO CD 1 1
8 20648 1 1 41 PRO CG C 31.809 20.817 -40.586 1.00 . A A . 68 PRO CG 1 1
8 20649 1 1 41 PRO HA H 33.301 19.307 -43.070 1.00 . A A . 68 PRO HA 1 1
8 20650 1 1 41 PRO HB2 H 32.250 21.725 -42.470 1.00 . A A . 68 PRO HB2 1 1
8 20651 1 1 41 PRO HB3 H 31.264 20.261 -42.574 1.00 . A A . 68 PRO HB3 1 1
8 20652 1 1 41 PRO HD2 H 32.695 19.648 -39.030 1.00 . A A . 68 PRO HD2 1 1
8 20653 1 1 41 PRO HD3 H 31.453 18.801 -39.974 1.00 . A A . 68 PRO HD3 1 1
8 20654 1 1 41 PRO HG2 H 32.367 21.632 -40.152 1.00 . A A . 68 PRO HG2 1 1
8 20655 1 1 41 PRO HG3 H 30.753 20.950 -40.410 1.00 . A A . 68 PRO HG3 1 1
8 20656 1 1 41 PRO N N 33.303 19.054 -40.971 1.00 . A A . 68 PRO N 1 1
8 20657 1 1 41 PRO O O 34.885 21.410 -43.233 1.00 . A A . 68 PRO O 1 1
8 20658 1 1 42 GLU C C 37.700 20.724 -40.916 1.00 . A A . 69 GLU C 1 1
8 20659 1 1 42 GLU CA C 36.491 21.642 -40.984 1.00 . A A . 69 GLU CA 1 1
8 20660 1 1 42 GLU CB C 36.449 22.519 -39.731 1.00 . A A . 69 GLU CB 1 1
8 20661 1 1 42 GLU CD C 35.136 24.446 -40.711 1.00 . A A . 69 GLU CD 1 1
8 20662 1 1 42 GLU CG C 35.213 23.395 -39.624 1.00 . A A . 69 GLU CG 1 1
8 20663 1 1 42 GLU H H 34.983 20.323 -40.327 1.00 . A A . 69 GLU H 1 1
8 20664 1 1 42 GLU HA H 36.566 22.270 -41.858 1.00 . A A . 69 GLU HA 1 1
8 20665 1 1 42 GLU HB2 H 36.486 21.881 -38.861 1.00 . A A . 69 GLU HB2 1 1
8 20666 1 1 42 GLU HB3 H 37.318 23.159 -39.732 1.00 . A A . 69 GLU HB3 1 1
8 20667 1 1 42 GLU HG2 H 34.336 22.767 -39.694 1.00 . A A . 69 GLU HG2 1 1
8 20668 1 1 42 GLU HG3 H 35.221 23.890 -38.663 1.00 . A A . 69 GLU HG3 1 1
8 20669 1 1 42 GLU N N 35.280 20.848 -41.095 1.00 . A A . 69 GLU N 1 1
8 20670 1 1 42 GLU O O 37.850 19.958 -39.961 1.00 . A A . 69 GLU O 1 1
8 20671 1 1 42 GLU OE1 O 36.062 25.275 -40.812 1.00 . A A . 69 GLU OE1 1 1
8 20672 1 1 42 GLU OE2 O 34.153 24.442 -41.476 1.00 . A A . 69 GLU OE2 1 1
8 20673 1 1 43 GLY C C 40.306 19.759 -43.333 1.00 . A A . 70 GLY C 1 1
8 20674 1 1 43 GLY CA C 39.730 19.952 -41.948 1.00 . A A . 70 GLY CA 1 1
8 20675 1 1 43 GLY H H 38.373 21.410 -42.668 1.00 . A A . 70 GLY H 1 1
8 20676 1 1 43 GLY HA2 H 40.483 20.401 -41.319 1.00 . A A . 70 GLY HA2 1 1
8 20677 1 1 43 GLY HA3 H 39.473 18.984 -41.542 1.00 . A A . 70 GLY HA3 1 1
8 20678 1 1 43 GLY N N 38.549 20.789 -41.928 1.00 . A A . 70 GLY N 1 1
8 20679 1 1 43 GLY O O 40.846 18.698 -43.639 1.00 . A A . 70 GLY O 1 1
8 20680 1 1 44 ALA C C 42.234 21.159 -45.458 1.00 . A A . 71 ALA C 1 1
8 20681 1 1 44 ALA CA C 40.779 20.714 -45.511 1.00 . A A . 71 ALA CA 1 1
8 20682 1 1 44 ALA CB C 39.988 21.577 -46.484 1.00 . A A . 71 ALA CB 1 1
8 20683 1 1 44 ALA H H 39.697 21.578 -43.910 1.00 . A A . 71 ALA H 1 1
8 20684 1 1 44 ALA HA H 40.737 19.690 -45.852 1.00 . A A . 71 ALA HA 1 1
8 20685 1 1 44 ALA HB1 H 38.960 21.251 -46.498 1.00 . A A . 71 ALA HB1 1 1
8 20686 1 1 44 ALA HB2 H 40.409 21.483 -47.473 1.00 . A A . 71 ALA HB2 1 1
8 20687 1 1 44 ALA HB3 H 40.034 22.609 -46.169 1.00 . A A . 71 ALA HB3 1 1
8 20688 1 1 44 ALA N N 40.191 20.773 -44.181 1.00 . A A . 71 ALA N 1 1
8 20689 1 1 44 ALA O O 43.146 20.395 -45.770 1.00 . A A . 71 ALA O 1 1
8 20690 1 1 45 ALA C C 44.056 23.282 -43.430 1.00 . A A . 72 ALA C 1 1
8 20691 1 1 45 ALA CA C 43.784 22.941 -44.888 1.00 . A A . 72 ALA CA 1 1
8 20692 1 1 45 ALA CB C 43.951 24.168 -45.770 1.00 . A A . 72 ALA CB 1 1
8 20693 1 1 45 ALA H H 41.672 22.959 -44.808 1.00 . A A . 72 ALA H 1 1
8 20694 1 1 45 ALA HA H 44.489 22.190 -45.213 1.00 . A A . 72 ALA HA 1 1
8 20695 1 1 45 ALA HB1 H 43.763 23.902 -46.800 1.00 . A A . 72 ALA HB1 1 1
8 20696 1 1 45 ALA HB2 H 44.959 24.544 -45.674 1.00 . A A . 72 ALA HB2 1 1
8 20697 1 1 45 ALA HB3 H 43.252 24.931 -45.463 1.00 . A A . 72 ALA HB3 1 1
8 20698 1 1 45 ALA N N 42.444 22.395 -45.033 1.00 . A A . 72 ALA N 1 1
8 20699 1 1 45 ALA O O 45.075 23.891 -43.098 1.00 . A A . 72 ALA O 1 1
8 20700 1 1 46 GLU C C 44.266 22.175 -40.511 1.00 . A A . 73 GLU C 1 1
8 20701 1 1 46 GLU CA C 43.254 23.127 -41.137 1.00 . A A . 73 GLU CA 1 1
8 20702 1 1 46 GLU CB C 41.896 22.958 -40.455 1.00 . A A . 73 GLU CB 1 1
8 20703 1 1 46 GLU CD C 40.616 22.865 -38.285 1.00 . A A . 73 GLU CD 1 1
8 20704 1 1 46 GLU CG C 41.942 23.158 -38.950 1.00 . A A . 73 GLU CG 1 1
8 20705 1 1 46 GLU H H 42.341 22.416 -42.901 1.00 . A A . 73 GLU H 1 1
8 20706 1 1 46 GLU HA H 43.595 24.140 -40.997 1.00 . A A . 73 GLU HA 1 1
8 20707 1 1 46 GLU HB2 H 41.205 23.678 -40.870 1.00 . A A . 73 GLU HB2 1 1
8 20708 1 1 46 GLU HB3 H 41.528 21.964 -40.652 1.00 . A A . 73 GLU HB3 1 1
8 20709 1 1 46 GLU HG2 H 42.688 22.499 -38.533 1.00 . A A . 73 GLU HG2 1 1
8 20710 1 1 46 GLU HG3 H 42.213 24.183 -38.742 1.00 . A A . 73 GLU HG3 1 1
8 20711 1 1 46 GLU N N 43.133 22.884 -42.566 1.00 . A A . 73 GLU N 1 1
8 20712 1 1 46 GLU O O 44.064 20.959 -40.500 1.00 . A A . 73 GLU O 1 1
8 20713 1 1 46 GLU OE1 O 40.381 21.702 -37.903 1.00 . A A . 73 GLU OE1 1 1
8 20714 1 1 46 GLU OE2 O 39.803 23.801 -38.136 1.00 . A A . 73 GLU OE2 1 1
8 20715 1 1 47 GLU C C 46.398 22.297 -37.838 1.00 . A A . 74 GLU C 1 1
8 20716 1 1 47 GLU CA C 46.366 21.937 -39.319 1.00 . A A . 74 GLU CA 1 1
8 20717 1 1 47 GLU CB C 47.742 22.167 -39.948 1.00 . A A . 74 GLU CB 1 1
8 20718 1 1 47 GLU CD C 49.199 21.967 -42.001 1.00 . A A . 74 GLU CD 1 1
8 20719 1 1 47 GLU CG C 47.822 21.747 -41.406 1.00 . A A . 74 GLU CG 1 1
8 20720 1 1 47 GLU H H 45.484 23.699 -40.091 1.00 . A A . 74 GLU H 1 1
8 20721 1 1 47 GLU HA H 46.099 20.895 -39.422 1.00 . A A . 74 GLU HA 1 1
8 20722 1 1 47 GLU HB2 H 47.983 23.218 -39.885 1.00 . A A . 74 GLU HB2 1 1
8 20723 1 1 47 GLU HB3 H 48.478 21.605 -39.392 1.00 . A A . 74 GLU HB3 1 1
8 20724 1 1 47 GLU HG2 H 47.580 20.698 -41.479 1.00 . A A . 74 GLU HG2 1 1
8 20725 1 1 47 GLU HG3 H 47.106 22.320 -41.972 1.00 . A A . 74 GLU HG3 1 1
8 20726 1 1 47 GLU N N 45.354 22.729 -40.002 1.00 . A A . 74 GLU N 1 1
8 20727 1 1 47 GLU O O 47.413 22.126 -37.162 1.00 . A A . 74 GLU O 1 1
8 20728 1 1 47 GLU OE1 O 49.440 23.053 -42.568 1.00 . A A . 74 GLU OE1 1 1
8 20729 1 1 47 GLU OE2 O 50.049 21.055 -41.902 1.00 . A A . 74 GLU OE2 1 1
8 20730 1 1 48 VAL C C 44.070 22.475 -35.237 1.00 . A A . 75 VAL C 1 1
8 20731 1 1 48 VAL CA C 45.181 23.244 -35.954 1.00 . A A . 75 VAL CA 1 1
8 20732 1 1 48 VAL CB C 44.904 24.765 -35.860 1.00 . A A . 75 VAL CB 1 1
8 20733 1 1 48 VAL CG1 C 45.184 25.286 -34.456 1.00 . A A . 75 VAL CG1 1 1
8 20734 1 1 48 VAL CG2 C 45.725 25.532 -36.887 1.00 . A A . 75 VAL CG2 1 1
8 20735 1 1 48 VAL H H 44.491 22.883 -37.919 1.00 . A A . 75 VAL H 1 1
8 20736 1 1 48 VAL HA H 46.122 23.037 -35.467 1.00 . A A . 75 VAL HA 1 1
8 20737 1 1 48 VAL HB H 43.858 24.929 -36.075 1.00 . A A . 75 VAL HB 1 1
8 20738 1 1 48 VAL HG11 H 44.963 26.341 -34.414 1.00 . A A . 75 VAL HG11 1 1
8 20739 1 1 48 VAL HG12 H 46.224 25.125 -34.214 1.00 . A A . 75 VAL HG12 1 1
8 20740 1 1 48 VAL HG13 H 44.564 24.759 -33.747 1.00 . A A . 75 VAL HG13 1 1
8 20741 1 1 48 VAL HG21 H 45.512 26.588 -36.801 1.00 . A A . 75 VAL HG21 1 1
8 20742 1 1 48 VAL HG22 H 45.468 25.192 -37.879 1.00 . A A . 75 VAL HG22 1 1
8 20743 1 1 48 VAL HG23 H 46.776 25.361 -36.707 1.00 . A A . 75 VAL HG23 1 1
8 20744 1 1 48 VAL N N 45.278 22.806 -37.341 1.00 . A A . 75 VAL N 1 1
8 20745 1 1 48 VAL O O 43.222 23.059 -34.561 1.00 . A A . 75 VAL O 1 1
8 20746 1 1 49 ARG C C 43.685 19.212 -33.964 1.00 . A A . 76 ARG C 1 1
8 20747 1 1 49 ARG CA C 43.043 20.336 -34.775 1.00 . A A . 76 ARG CA 1 1
8 20748 1 1 49 ARG CB C 42.101 19.768 -35.844 1.00 . A A . 76 ARG CB 1 1
8 20749 1 1 49 ARG CD C 40.008 20.242 -34.515 1.00 . A A . 76 ARG CD 1 1
8 20750 1 1 49 ARG CG C 40.801 19.198 -35.289 1.00 . A A . 76 ARG CG 1 1
8 20751 1 1 49 ARG CZ C 39.077 22.504 -34.864 1.00 . A A . 76 ARG CZ 1 1
8 20752 1 1 49 ARG H H 44.755 20.739 -35.959 1.00 . A A . 76 ARG H 1 1
8 20753 1 1 49 ARG HA H 42.477 20.967 -34.107 1.00 . A A . 76 ARG HA 1 1
8 20754 1 1 49 ARG HB2 H 41.853 20.555 -36.541 1.00 . A A . 76 ARG HB2 1 1
8 20755 1 1 49 ARG HB3 H 42.615 18.982 -36.376 1.00 . A A . 76 ARG HB3 1 1
8 20756 1 1 49 ARG HD2 H 39.073 19.802 -34.200 1.00 . A A . 76 ARG HD2 1 1
8 20757 1 1 49 ARG HD3 H 40.575 20.536 -33.644 1.00 . A A . 76 ARG HD3 1 1
8 20758 1 1 49 ARG HE H 40.038 21.430 -36.262 1.00 . A A . 76 ARG HE 1 1
8 20759 1 1 49 ARG HG2 H 40.197 18.840 -36.110 1.00 . A A . 76 ARG HG2 1 1
8 20760 1 1 49 ARG HG3 H 41.036 18.375 -34.629 1.00 . A A . 76 ARG HG3 1 1
8 20761 1 1 49 ARG HH11 H 38.753 21.742 -33.019 1.00 . A A . 76 ARG HH11 1 1
8 20762 1 1 49 ARG HH12 H 38.122 23.331 -33.282 1.00 . A A . 76 ARG HH12 1 1
8 20763 1 1 49 ARG HH21 H 39.228 23.537 -36.612 1.00 . A A . 76 ARG HH21 1 1
8 20764 1 1 49 ARG HH22 H 38.417 24.376 -35.305 1.00 . A A . 76 ARG HH22 1 1
8 20765 1 1 49 ARG N N 44.065 21.162 -35.401 1.00 . A A . 76 ARG N 1 1
8 20766 1 1 49 ARG NE N 39.720 21.431 -35.320 1.00 . A A . 76 ARG NE 1 1
8 20767 1 1 49 ARG NH1 N 38.616 22.529 -33.622 1.00 . A A . 76 ARG NH1 1 1
8 20768 1 1 49 ARG NH2 N 38.887 23.551 -35.656 1.00 . A A . 76 ARG NH2 1 1
8 20769 1 1 49 ARG O O 42.994 18.354 -33.413 1.00 . A A . 76 ARG O 1 1
8 20770 1 1 50 ALA C C 46.662 18.874 -32.104 1.00 . A A . 77 ALA C 1 1
8 20771 1 1 50 ALA CA C 45.736 18.221 -33.122 1.00 . A A . 77 ALA CA 1 1
8 20772 1 1 50 ALA CB C 46.525 17.325 -34.065 1.00 . A A . 77 ALA CB 1 1
8 20773 1 1 50 ALA H H 45.510 19.944 -34.325 1.00 . A A . 77 ALA H 1 1
8 20774 1 1 50 ALA HA H 45.018 17.609 -32.599 1.00 . A A . 77 ALA HA 1 1
8 20775 1 1 50 ALA HB1 H 47.017 16.549 -33.497 1.00 . A A . 77 ALA HB1 1 1
8 20776 1 1 50 ALA HB2 H 47.266 17.915 -34.585 1.00 . A A . 77 ALA HB2 1 1
8 20777 1 1 50 ALA HB3 H 45.852 16.876 -34.781 1.00 . A A . 77 ALA HB3 1 1
8 20778 1 1 50 ALA N N 45.008 19.230 -33.875 1.00 . A A . 77 ALA N 1 1
8 20779 1 1 50 ALA O O 47.824 19.160 -32.398 1.00 . A A . 77 ALA O 1 1
8 20780 1 1 51 GLY C C 46.333 19.601 -28.503 1.00 . A A . 78 GLY C 1 1
8 20781 1 1 51 GLY CA C 46.939 19.756 -29.882 1.00 . A A . 78 GLY CA 1 1
8 20782 1 1 51 GLY H H 45.216 18.856 -30.722 1.00 . A A . 78 GLY H 1 1
8 20783 1 1 51 GLY HA2 H 47.925 19.318 -29.880 1.00 . A A . 78 GLY HA2 1 1
8 20784 1 1 51 GLY HA3 H 47.022 20.808 -30.108 1.00 . A A . 78 GLY HA3 1 1
8 20785 1 1 51 GLY N N 46.144 19.118 -30.910 1.00 . A A . 78 GLY N 1 1
8 20786 1 1 51 GLY O O 45.693 18.588 -28.210 1.00 . A A . 78 GLY O 1 1
8 20787 1 1 52 ASP C C 44.492 20.701 -26.304 1.00 . A A . 79 ASP C 1 1
8 20788 1 1 52 ASP CA C 46.010 20.589 -26.297 1.00 . A A . 79 ASP CA 1 1
8 20789 1 1 52 ASP CB C 46.614 21.732 -25.475 1.00 . A A . 79 ASP CB 1 1
8 20790 1 1 52 ASP CG C 46.045 21.799 -24.069 1.00 . A A . 79 ASP CG 1 1
8 20791 1 1 52 ASP H H 47.054 21.381 -27.961 1.00 . A A . 79 ASP H 1 1
8 20792 1 1 52 ASP HA H 46.288 19.650 -25.847 1.00 . A A . 79 ASP HA 1 1
8 20793 1 1 52 ASP HB2 H 47.681 21.594 -25.404 1.00 . A A . 79 ASP HB2 1 1
8 20794 1 1 52 ASP HB3 H 46.409 22.670 -25.971 1.00 . A A . 79 ASP HB3 1 1
8 20795 1 1 52 ASP N N 46.535 20.604 -27.658 1.00 . A A . 79 ASP N 1 1
8 20796 1 1 52 ASP O O 43.787 19.714 -26.103 1.00 . A A . 79 ASP O 1 1
8 20797 1 1 52 ASP OD1 O 46.287 20.858 -23.279 1.00 . A A . 79 ASP OD1 1 1
8 20798 1 1 52 ASP OD2 O 45.369 22.799 -23.745 1.00 . A A . 79 ASP OD2 1 1
8 20799 1 1 53 ALA C C 42.112 21.945 -28.087 1.00 . A A . 80 ALA C 1 1
8 20800 1 1 53 ALA CA C 42.561 22.127 -26.647 1.00 . A A . 80 ALA CA 1 1
8 20801 1 1 53 ALA CB C 42.203 23.519 -26.146 1.00 . A A . 80 ALA CB 1 1
8 20802 1 1 53 ALA H H 44.605 22.658 -26.673 1.00 . A A . 80 ALA H 1 1
8 20803 1 1 53 ALA HA H 42.060 21.399 -26.026 1.00 . A A . 80 ALA HA 1 1
8 20804 1 1 53 ALA HB1 H 42.524 23.625 -25.120 1.00 . A A . 80 ALA HB1 1 1
8 20805 1 1 53 ALA HB2 H 41.134 23.661 -26.206 1.00 . A A . 80 ALA HB2 1 1
8 20806 1 1 53 ALA HB3 H 42.698 24.259 -26.755 1.00 . A A . 80 ALA HB3 1 1
8 20807 1 1 53 ALA N N 43.993 21.902 -26.550 1.00 . A A . 80 ALA N 1 1
8 20808 1 1 53 ALA O O 41.106 21.287 -28.341 1.00 . A A . 80 ALA O 1 1
8 20809 1 1 54 ALA C C 41.185 22.845 -30.778 1.00 . A A . 81 ALA C 1 1
8 20810 1 1 54 ALA CA C 42.597 22.370 -30.446 1.00 . A A . 81 ALA CA 1 1
8 20811 1 1 54 ALA CB C 42.810 20.929 -30.887 1.00 . A A . 81 ALA CB 1 1
8 20812 1 1 54 ALA H H 43.648 23.047 -28.736 1.00 . A A . 81 ALA H 1 1
8 20813 1 1 54 ALA HA H 43.303 22.991 -30.980 1.00 . A A . 81 ALA HA 1 1
8 20814 1 1 54 ALA HB1 H 42.674 20.854 -31.956 1.00 . A A . 81 ALA HB1 1 1
8 20815 1 1 54 ALA HB2 H 42.096 20.290 -30.388 1.00 . A A . 81 ALA HB2 1 1
8 20816 1 1 54 ALA HB3 H 43.812 20.617 -30.628 1.00 . A A . 81 ALA HB3 1 1
8 20817 1 1 54 ALA N N 42.878 22.512 -29.019 1.00 . A A . 81 ALA N 1 1
8 20818 1 1 54 ALA O O 40.367 22.099 -31.332 1.00 . A A . 81 ALA O 1 1
8 20819 1 1 55 ALA C C 39.815 26.230 -30.729 1.00 . A A . 82 ALA C 1 1
8 20820 1 1 55 ALA CA C 39.633 24.720 -30.688 1.00 . A A . 82 ALA CA 1 1
8 20821 1 1 55 ALA CB C 38.595 24.341 -29.641 1.00 . A A . 82 ALA CB 1 1
8 20822 1 1 55 ALA H H 41.582 24.587 -29.902 1.00 . A A . 82 ALA H 1 1
8 20823 1 1 55 ALA HA H 39.289 24.375 -31.653 1.00 . A A . 82 ALA HA 1 1
8 20824 1 1 55 ALA HB1 H 38.447 23.275 -29.650 1.00 . A A . 82 ALA HB1 1 1
8 20825 1 1 55 ALA HB2 H 37.661 24.837 -29.864 1.00 . A A . 82 ALA HB2 1 1
8 20826 1 1 55 ALA HB3 H 38.940 24.649 -28.664 1.00 . A A . 82 ALA HB3 1 1
8 20827 1 1 55 ALA N N 40.905 24.081 -30.400 1.00 . A A . 82 ALA N 1 1
8 20828 1 1 55 ALA O O 39.624 26.914 -29.719 1.00 . A A . 82 ALA O 1 1
8 20829 1 1 56 PRO C C 39.255 29.027 -31.561 1.00 . A A . 83 PRO C 1 1
8 20830 1 1 56 PRO CA C 40.413 28.201 -32.108 1.00 . A A . 83 PRO CA 1 1
8 20831 1 1 56 PRO CB C 40.499 28.324 -33.629 1.00 . A A . 83 PRO CB 1 1
8 20832 1 1 56 PRO CD C 40.506 25.987 -33.124 1.00 . A A . 83 PRO CD 1 1
8 20833 1 1 56 PRO CG C 41.057 27.018 -34.075 1.00 . A A . 83 PRO CG 1 1
8 20834 1 1 56 PRO HA H 41.338 28.539 -31.662 1.00 . A A . 83 PRO HA 1 1
8 20835 1 1 56 PRO HB2 H 39.512 28.494 -34.036 1.00 . A A . 83 PRO HB2 1 1
8 20836 1 1 56 PRO HB3 H 41.151 29.144 -33.893 1.00 . A A . 83 PRO HB3 1 1
8 20837 1 1 56 PRO HD2 H 39.606 25.548 -33.527 1.00 . A A . 83 PRO HD2 1 1
8 20838 1 1 56 PRO HD3 H 41.244 25.223 -32.929 1.00 . A A . 83 PRO HD3 1 1
8 20839 1 1 56 PRO HG2 H 40.740 26.808 -35.085 1.00 . A A . 83 PRO HG2 1 1
8 20840 1 1 56 PRO HG3 H 42.136 27.041 -34.018 1.00 . A A . 83 PRO HG3 1 1
8 20841 1 1 56 PRO N N 40.212 26.762 -31.901 1.00 . A A . 83 PRO N 1 1
8 20842 1 1 56 PRO O O 39.477 29.941 -30.774 1.00 . A A . 83 PRO O 1 1
8 20843 1 1 57 SER C C 36.887 30.807 -31.301 1.00 . A A . 84 SER C 1 1
8 20844 1 1 57 SER CA C 36.783 29.288 -31.500 1.00 . A A . 84 SER CA 1 1
8 20845 1 1 57 SER CB C 36.305 28.593 -30.216 1.00 . A A . 84 SER CB 1 1
8 20846 1 1 57 SER H H 37.964 27.974 -32.668 1.00 . A A . 84 SER H 1 1
8 20847 1 1 57 SER HA H 36.041 29.113 -32.266 1.00 . A A . 84 SER HA 1 1
8 20848 1 1 57 SER HB2 H 35.485 29.153 -29.792 1.00 . A A . 84 SER HB2 1 1
8 20849 1 1 57 SER HB3 H 35.969 27.594 -30.456 1.00 . A A . 84 SER HB3 1 1
8 20850 1 1 57 SER HG H 38.176 28.294 -29.688 1.00 . A A . 84 SER HG 1 1
8 20851 1 1 57 SER N N 38.033 28.677 -31.985 1.00 . A A . 84 SER N 1 1
8 20852 1 1 57 SER O O 36.649 31.574 -32.236 1.00 . A A . 84 SER O 1 1
8 20853 1 1 57 SER OG O 37.341 28.504 -29.248 1.00 . A A . 84 SER OG 1 1
8 20854 1 1 58 LEU C C 36.046 33.339 -29.824 1.00 . A A . 85 LEU C 1 1
8 20855 1 1 58 LEU CA C 37.396 32.635 -29.742 1.00 . A A . 85 LEU CA 1 1
8 20856 1 1 58 LEU CB C 38.422 33.320 -30.656 1.00 . A A . 85 LEU CB 1 1
8 20857 1 1 58 LEU CD1 C 39.334 34.937 -28.967 1.00 . A A . 85 LEU CD1 1 1
8 20858 1 1 58 LEU CD2 C 39.611 35.391 -31.411 1.00 . A A . 85 LEU CD2 1 1
8 20859 1 1 58 LEU CG C 38.707 34.791 -30.343 1.00 . A A . 85 LEU CG 1 1
8 20860 1 1 58 LEU H H 37.442 30.550 -29.397 1.00 . A A . 85 LEU H 1 1
8 20861 1 1 58 LEU HA H 37.747 32.688 -28.723 1.00 . A A . 85 LEU HA 1 1
8 20862 1 1 58 LEU HB2 H 39.350 32.773 -30.587 1.00 . A A . 85 LEU HB2 1 1
8 20863 1 1 58 LEU HB3 H 38.061 33.257 -31.672 1.00 . A A . 85 LEU HB3 1 1
8 20864 1 1 58 LEU HD11 H 40.255 34.374 -28.930 1.00 . A A . 85 LEU HD11 1 1
8 20865 1 1 58 LEU HD12 H 38.652 34.561 -28.219 1.00 . A A . 85 LEU HD12 1 1
8 20866 1 1 58 LEU HD13 H 39.541 35.978 -28.773 1.00 . A A . 85 LEU HD13 1 1
8 20867 1 1 58 LEU HD21 H 39.132 35.311 -32.377 1.00 . A A . 85 LEU HD21 1 1
8 20868 1 1 58 LEU HD22 H 40.550 34.860 -31.430 1.00 . A A . 85 LEU HD22 1 1
8 20869 1 1 58 LEU HD23 H 39.792 36.432 -31.186 1.00 . A A . 85 LEU HD23 1 1
8 20870 1 1 58 LEU HG H 37.776 35.340 -30.344 1.00 . A A . 85 LEU HG 1 1
8 20871 1 1 58 LEU N N 37.255 31.223 -30.087 1.00 . A A . 85 LEU N 1 1
8 20872 1 1 58 LEU O O 35.710 33.963 -30.833 1.00 . A A . 85 LEU O 1 1
8 20873 1 1 59 ASP C C 34.077 35.327 -28.419 1.00 . A A . 86 ASP C 1 1
8 20874 1 1 59 ASP CA C 33.953 33.837 -28.700 1.00 . A A . 86 ASP CA 1 1
8 20875 1 1 59 ASP CB C 33.091 33.179 -27.618 1.00 . A A . 86 ASP CB 1 1
8 20876 1 1 59 ASP CG C 32.665 31.771 -27.979 1.00 . A A . 86 ASP CG 1 1
8 20877 1 1 59 ASP H H 35.595 32.703 -27.989 1.00 . A A . 86 ASP H 1 1
8 20878 1 1 59 ASP HA H 33.479 33.700 -29.661 1.00 . A A . 86 ASP HA 1 1
8 20879 1 1 59 ASP HB2 H 33.652 33.139 -26.698 1.00 . A A . 86 ASP HB2 1 1
8 20880 1 1 59 ASP HB3 H 32.203 33.776 -27.467 1.00 . A A . 86 ASP HB3 1 1
8 20881 1 1 59 ASP N N 35.271 33.218 -28.761 1.00 . A A . 86 ASP N 1 1
8 20882 1 1 59 ASP O O 34.564 35.724 -27.358 1.00 . A A . 86 ASP O 1 1
8 20883 1 1 59 ASP OD1 O 31.614 31.611 -28.635 1.00 . A A . 86 ASP OD1 1 1
8 20884 1 1 59 ASP OD2 O 33.374 30.814 -27.608 1.00 . A A . 86 ASP OD2 1 1
8 20885 1 1 60 PRO C C 32.918 38.099 -27.974 1.00 . A A . 87 PRO C 1 1
8 20886 1 1 60 PRO CA C 33.652 37.636 -29.230 1.00 . A A . 87 PRO CA 1 1
8 20887 1 1 60 PRO CB C 32.924 38.127 -30.483 1.00 . A A . 87 PRO CB 1 1
8 20888 1 1 60 PRO CD C 33.134 35.760 -30.702 1.00 . A A . 87 PRO CD 1 1
8 20889 1 1 60 PRO CG C 33.112 37.042 -31.485 1.00 . A A . 87 PRO CG 1 1
8 20890 1 1 60 PRO HA H 34.660 38.026 -29.221 1.00 . A A . 87 PRO HA 1 1
8 20891 1 1 60 PRO HB2 H 31.879 38.280 -30.257 1.00 . A A . 87 PRO HB2 1 1
8 20892 1 1 60 PRO HB3 H 33.363 39.054 -30.818 1.00 . A A . 87 PRO HB3 1 1
8 20893 1 1 60 PRO HD2 H 32.141 35.349 -30.623 1.00 . A A . 87 PRO HD2 1 1
8 20894 1 1 60 PRO HD3 H 33.801 35.048 -31.168 1.00 . A A . 87 PRO HD3 1 1
8 20895 1 1 60 PRO HG2 H 32.290 37.040 -32.185 1.00 . A A . 87 PRO HG2 1 1
8 20896 1 1 60 PRO HG3 H 34.048 37.181 -32.005 1.00 . A A . 87 PRO HG3 1 1
8 20897 1 1 60 PRO N N 33.646 36.171 -29.380 1.00 . A A . 87 PRO N 1 1
8 20898 1 1 60 PRO O O 33.172 39.188 -27.457 1.00 . A A . 87 PRO O 1 1
8 20899 1 1 61 ALA C C 31.405 36.283 -25.370 1.00 . A A . 88 ALA C 1 1
8 20900 1 1 61 ALA CA C 31.301 37.515 -26.255 1.00 . A A . 88 ALA CA 1 1
8 20901 1 1 61 ALA CB C 29.842 37.881 -26.493 1.00 . A A . 88 ALA CB 1 1
8 20902 1 1 61 ALA H H 31.749 36.483 -28.038 1.00 . A A . 88 ALA H 1 1
8 20903 1 1 61 ALA HA H 31.785 38.347 -25.760 1.00 . A A . 88 ALA HA 1 1
8 20904 1 1 61 ALA HB1 H 29.790 38.755 -27.125 1.00 . A A . 88 ALA HB1 1 1
8 20905 1 1 61 ALA HB2 H 29.364 38.092 -25.548 1.00 . A A . 88 ALA HB2 1 1
8 20906 1 1 61 ALA HB3 H 29.340 37.057 -26.975 1.00 . A A . 88 ALA HB3 1 1
8 20907 1 1 61 ALA N N 31.986 37.278 -27.511 1.00 . A A . 88 ALA N 1 1
8 20908 1 1 61 ALA O O 30.488 35.460 -25.315 1.00 . A A . 88 ALA O 1 1
8 20909 1 1 62 THR C C 32.006 35.195 -22.511 1.00 . A A . 89 THR C 1 1
8 20910 1 1 62 THR CA C 32.767 35.014 -23.819 1.00 . A A . 89 THR CA 1 1
8 20911 1 1 62 THR CB C 34.265 34.840 -23.511 1.00 . A A . 89 THR CB 1 1
8 20912 1 1 62 THR CG2 C 34.513 33.528 -22.780 1.00 . A A . 89 THR CG2 1 1
8 20913 1 1 62 THR H H 33.233 36.832 -24.788 1.00 . A A . 89 THR H 1 1
8 20914 1 1 62 THR HA H 32.412 34.123 -24.316 1.00 . A A . 89 THR HA 1 1
8 20915 1 1 62 THR HB H 34.588 35.655 -22.880 1.00 . A A . 89 THR HB 1 1
8 20916 1 1 62 THR HG1 H 34.532 35.352 -25.408 1.00 . A A . 89 THR HG1 1 1
8 20917 1 1 62 THR HG21 H 33.955 33.521 -21.855 1.00 . A A . 89 THR HG21 1 1
8 20918 1 1 62 THR HG22 H 35.567 33.429 -22.563 1.00 . A A . 89 THR HG22 1 1
8 20919 1 1 62 THR HG23 H 34.193 32.704 -23.400 1.00 . A A . 89 THR HG23 1 1
8 20920 1 1 62 THR N N 32.537 36.145 -24.698 1.00 . A A . 89 THR N 1 1
8 20921 1 1 62 THR O O 32.430 35.941 -21.631 1.00 . A A . 89 THR O 1 1
8 20922 1 1 62 THR OG1 O 35.021 34.859 -24.732 1.00 . A A . 89 THR OG1 1 1
8 20923 1 1 63 ILE C C 30.363 33.580 -20.179 1.00 . A A . 90 ILE C 1 1
8 20924 1 1 63 ILE CA C 30.026 34.642 -21.218 1.00 . A A . 90 ILE CA 1 1
8 20925 1 1 63 ILE CB C 28.533 34.541 -21.589 1.00 . A A . 90 ILE CB 1 1
8 20926 1 1 63 ILE CD1 C 26.779 33.003 -22.617 1.00 . A A . 90 ILE CD1 1 1
8 20927 1 1 63 ILE CG1 C 28.237 33.200 -22.269 1.00 . A A . 90 ILE CG1 1 1
8 20928 1 1 63 ILE CG2 C 28.139 35.700 -22.493 1.00 . A A . 90 ILE CG2 1 1
8 20929 1 1 63 ILE H H 30.609 33.903 -23.112 1.00 . A A . 90 ILE H 1 1
8 20930 1 1 63 ILE HA H 30.201 35.617 -20.786 1.00 . A A . 90 ILE HA 1 1
8 20931 1 1 63 ILE HB H 27.953 34.611 -20.681 1.00 . A A . 90 ILE HB 1 1
8 20932 1 1 63 ILE HD11 H 26.644 32.032 -23.067 1.00 . A A . 90 ILE HD11 1 1
8 20933 1 1 63 ILE HD12 H 26.469 33.768 -23.314 1.00 . A A . 90 ILE HD12 1 1
8 20934 1 1 63 ILE HD13 H 26.183 33.071 -21.720 1.00 . A A . 90 ILE HD13 1 1
8 20935 1 1 63 ILE HG12 H 28.805 33.136 -23.185 1.00 . A A . 90 ILE HG12 1 1
8 20936 1 1 63 ILE HG13 H 28.534 32.396 -21.610 1.00 . A A . 90 ILE HG13 1 1
8 20937 1 1 63 ILE HG21 H 28.308 36.633 -21.976 1.00 . A A . 90 ILE HG21 1 1
8 20938 1 1 63 ILE HG22 H 27.093 35.617 -22.750 1.00 . A A . 90 ILE HG22 1 1
8 20939 1 1 63 ILE HG23 H 28.734 35.674 -23.392 1.00 . A A . 90 ILE HG23 1 1
8 20940 1 1 63 ILE N N 30.876 34.514 -22.392 1.00 . A A . 90 ILE N 1 1
8 20941 1 1 63 ILE O O 29.982 33.703 -19.016 1.00 . A A . 90 ILE O 1 1
8 20942 1 1 64 ALA C C 30.292 30.577 -19.343 1.00 . A A . 91 ALA C 1 1
8 20943 1 1 64 ALA CA C 31.489 31.427 -19.767 1.00 . A A . 91 ALA CA 1 1
8 20944 1 1 64 ALA CB C 32.270 31.914 -18.549 1.00 . A A . 91 ALA CB 1 1
8 20945 1 1 64 ALA H H 31.339 32.529 -21.567 1.00 . A A . 91 ALA H 1 1
8 20946 1 1 64 ALA HA H 32.152 30.805 -20.351 1.00 . A A . 91 ALA HA 1 1
8 20947 1 1 64 ALA HB1 H 32.628 31.063 -17.989 1.00 . A A . 91 ALA HB1 1 1
8 20948 1 1 64 ALA HB2 H 31.623 32.510 -17.922 1.00 . A A . 91 ALA HB2 1 1
8 20949 1 1 64 ALA HB3 H 33.108 32.511 -18.874 1.00 . A A . 91 ALA HB3 1 1
8 20950 1 1 64 ALA N N 31.080 32.545 -20.621 1.00 . A A . 91 ALA N 1 1
8 20951 1 1 64 ALA O O 30.094 29.477 -19.859 1.00 . A A . 91 ALA O 1 1
8 20952 1 1 65 ALA C C 27.243 31.336 -17.473 1.00 . A A . 92 ALA C 1 1
8 20953 1 1 65 ALA CA C 28.338 30.367 -17.907 1.00 . A A . 92 ALA CA 1 1
8 20954 1 1 65 ALA CB C 28.759 29.482 -16.744 1.00 . A A . 92 ALA CB 1 1
8 20955 1 1 65 ALA H H 29.661 32.005 -18.096 1.00 . A A . 92 ALA H 1 1
8 20956 1 1 65 ALA HA H 27.957 29.734 -18.696 1.00 . A A . 92 ALA HA 1 1
8 20957 1 1 65 ALA HB1 H 27.913 28.898 -16.412 1.00 . A A . 92 ALA HB1 1 1
8 20958 1 1 65 ALA HB2 H 29.108 30.100 -15.930 1.00 . A A . 92 ALA HB2 1 1
8 20959 1 1 65 ALA HB3 H 29.551 28.821 -17.062 1.00 . A A . 92 ALA HB3 1 1
8 20960 1 1 65 ALA N N 29.485 31.095 -18.425 1.00 . A A . 92 ALA N 1 1
8 20961 1 1 65 ALA O O 27.420 32.554 -17.551 1.00 . A A . 92 ALA O 1 1
8 20962 1 1 66 ASN C C 24.414 31.126 -15.278 1.00 . A A . 93 ASN C 1 1
8 20963 1 1 66 ASN CA C 24.979 31.611 -16.607 1.00 . A A . 93 ASN CA 1 1
8 20964 1 1 66 ASN CB C 23.875 31.585 -17.668 1.00 . A A . 93 ASN CB 1 1
8 20965 1 1 66 ASN CG C 24.245 32.333 -18.933 1.00 . A A . 93 ASN CG 1 1
8 20966 1 1 66 ASN H H 26.051 29.818 -16.948 1.00 . A A . 93 ASN H 1 1
8 20967 1 1 66 ASN HA H 25.325 32.627 -16.487 1.00 . A A . 93 ASN HA 1 1
8 20968 1 1 66 ASN HB2 H 23.667 30.559 -17.932 1.00 . A A . 93 ASN HB2 1 1
8 20969 1 1 66 ASN HB3 H 22.980 32.031 -17.257 1.00 . A A . 93 ASN HB3 1 1
8 20970 1 1 66 ASN HD21 H 25.062 32.093 -20.725 1.00 . A A . 93 ASN HD21 1 1
8 20971 1 1 66 ASN HD22 H 24.986 30.676 -19.740 1.00 . A A . 93 ASN HD22 1 1
8 20972 1 1 66 ASN N N 26.118 30.796 -17.019 1.00 . A A . 93 ASN N 1 1
8 20973 1 1 66 ASN ND2 N 24.824 31.632 -19.895 1.00 . A A . 93 ASN ND2 1 1
8 20974 1 1 66 ASN O O 24.162 29.931 -15.103 1.00 . A A . 93 ASN O 1 1
8 20975 1 1 66 ASN OD1 O 24.002 33.537 -19.051 1.00 . A A . 93 ASN OD1 1 1
8 20976 1 1 67 ASN C C 24.432 30.740 -12.249 1.00 . A A . 94 ASN C 1 1
8 20977 1 1 67 ASN CA C 23.655 31.790 -13.026 1.00 . A A . 94 ASN CA 1 1
8 20978 1 1 67 ASN CB C 22.185 31.374 -13.139 1.00 . A A . 94 ASN CB 1 1
8 20979 1 1 67 ASN CG C 21.258 32.553 -13.363 1.00 . A A . 94 ASN CG 1 1
8 20980 1 1 67 ASN H H 24.515 32.982 -14.554 1.00 . A A . 94 ASN H 1 1
8 20981 1 1 67 ASN HA H 23.703 32.711 -12.463 1.00 . A A . 94 ASN HA 1 1
8 20982 1 1 67 ASN HB2 H 22.075 30.692 -13.970 1.00 . A A . 94 ASN HB2 1 1
8 20983 1 1 67 ASN HB3 H 21.888 30.875 -12.229 1.00 . A A . 94 ASN HB3 1 1
8 20984 1 1 67 ASN HD21 H 19.446 33.227 -12.913 1.00 . A A . 94 ASN HD21 1 1
8 20985 1 1 67 ASN HD22 H 19.853 31.676 -12.263 1.00 . A A . 94 ASN HD22 1 1
8 20986 1 1 67 ASN N N 24.240 32.063 -14.346 1.00 . A A . 94 ASN N 1 1
8 20987 1 1 67 ASN ND2 N 20.067 32.477 -12.792 1.00 . A A . 94 ASN ND2 1 1
8 20988 1 1 67 ASN O O 23.894 30.089 -11.356 1.00 . A A . 94 ASN O 1 1
8 20989 1 1 67 ASN OD1 O 21.614 33.529 -14.027 1.00 . A A . 94 ASN OD1 1 1
8 20990 1 1 68 THR C C 27.124 30.403 -10.622 1.00 . A A . 95 THR C 1 1
8 20991 1 1 68 THR CA C 26.569 29.694 -11.846 1.00 . A A . 95 THR CA 1 1
8 20992 1 1 68 THR CB C 27.719 29.205 -12.739 1.00 . A A . 95 THR CB 1 1
8 20993 1 1 68 THR CG2 C 27.238 28.131 -13.702 1.00 . A A . 95 THR CG2 1 1
8 20994 1 1 68 THR H H 26.068 31.112 -13.322 1.00 . A A . 95 THR H 1 1
8 20995 1 1 68 THR HA H 25.986 28.840 -11.529 1.00 . A A . 95 THR HA 1 1
8 20996 1 1 68 THR HB H 28.494 28.788 -12.111 1.00 . A A . 95 THR HB 1 1
8 20997 1 1 68 THR HG1 H 29.165 30.118 -13.727 1.00 . A A . 95 THR HG1 1 1
8 20998 1 1 68 THR HG21 H 26.823 27.306 -13.144 1.00 . A A . 95 THR HG21 1 1
8 20999 1 1 68 THR HG22 H 28.069 27.783 -14.297 1.00 . A A . 95 THR HG22 1 1
8 21000 1 1 68 THR HG23 H 26.479 28.545 -14.351 1.00 . A A . 95 THR HG23 1 1
8 21001 1 1 68 THR N N 25.700 30.594 -12.574 1.00 . A A . 95 THR N 1 1
8 21002 1 1 68 THR O O 27.155 29.855 -9.522 1.00 . A A . 95 THR O 1 1
8 21003 1 1 68 THR OG1 O 28.253 30.312 -13.474 1.00 . A A . 95 THR OG1 1 1
8 21004 1 1 69 GLU C C 27.032 33.598 -9.462 1.00 . A A . 96 GLU C 1 1
8 21005 1 1 69 GLU CA C 28.024 32.470 -9.740 1.00 . A A . 96 GLU CA 1 1
8 21006 1 1 69 GLU CB C 29.396 33.046 -10.096 1.00 . A A . 96 GLU CB 1 1
8 21007 1 1 69 GLU CD C 30.396 32.625 -7.823 1.00 . A A . 96 GLU CD 1 1
8 21008 1 1 69 GLU CG C 30.135 33.643 -8.912 1.00 . A A . 96 GLU CG 1 1
8 21009 1 1 69 GLU H H 27.535 32.002 -11.739 1.00 . A A . 96 GLU H 1 1
8 21010 1 1 69 GLU HA H 28.114 31.853 -8.858 1.00 . A A . 96 GLU HA 1 1
8 21011 1 1 69 GLU HB2 H 30.004 32.259 -10.516 1.00 . A A . 96 GLU HB2 1 1
8 21012 1 1 69 GLU HB3 H 29.264 33.820 -10.838 1.00 . A A . 96 GLU HB3 1 1
8 21013 1 1 69 GLU HG2 H 31.083 34.033 -9.253 1.00 . A A . 96 GLU HG2 1 1
8 21014 1 1 69 GLU HG3 H 29.543 34.446 -8.501 1.00 . A A . 96 GLU HG3 1 1
8 21015 1 1 69 GLU N N 27.540 31.641 -10.825 1.00 . A A . 96 GLU N 1 1
8 21016 1 1 69 GLU O O 27.051 34.213 -8.396 1.00 . A A . 96 GLU O 1 1
8 21017 1 1 69 GLU OE1 O 31.324 31.807 -7.979 1.00 . A A . 96 GLU OE1 1 1
8 21018 1 1 69 GLU OE2 O 29.673 32.637 -6.804 1.00 . A A . 96 GLU OE2 1 1
8 21019 1 1 70 PHE C C 24.001 34.522 -9.466 1.00 . A A . 97 PHE C 1 1
8 21020 1 1 70 PHE CA C 25.184 34.940 -10.320 1.00 . A A . 97 PHE CA 1 1
8 21021 1 1 70 PHE CB C 24.719 35.378 -11.716 1.00 . A A . 97 PHE CB 1 1
8 21022 1 1 70 PHE CD1 C 22.448 36.417 -11.940 1.00 . A A . 97 PHE CD1 1 1
8 21023 1 1 70 PHE CD2 C 24.305 37.842 -11.489 1.00 . A A . 97 PHE CD2 1 1
8 21024 1 1 70 PHE CE1 C 21.604 37.510 -11.936 1.00 . A A . 97 PHE CE1 1 1
8 21025 1 1 70 PHE CE2 C 23.467 38.940 -11.485 1.00 . A A . 97 PHE CE2 1 1
8 21026 1 1 70 PHE CG C 23.805 36.570 -11.717 1.00 . A A . 97 PHE CG 1 1
8 21027 1 1 70 PHE CZ C 22.117 38.775 -11.734 1.00 . A A . 97 PHE CZ 1 1
8 21028 1 1 70 PHE H H 26.168 33.305 -11.242 1.00 . A A . 97 PHE H 1 1
8 21029 1 1 70 PHE HA H 25.672 35.754 -9.838 1.00 . A A . 97 PHE HA 1 1
8 21030 1 1 70 PHE HB2 H 25.582 35.629 -12.311 1.00 . A A . 97 PHE HB2 1 1
8 21031 1 1 70 PHE HB3 H 24.197 34.560 -12.184 1.00 . A A . 97 PHE HB3 1 1
8 21032 1 1 70 PHE HD1 H 22.048 35.430 -12.118 1.00 . A A . 97 PHE HD1 1 1
8 21033 1 1 70 PHE HD2 H 25.362 37.973 -11.314 1.00 . A A . 97 PHE HD2 1 1
8 21034 1 1 70 PHE HE1 H 20.546 37.377 -12.110 1.00 . A A . 97 PHE HE1 1 1
8 21035 1 1 70 PHE HE2 H 23.868 39.925 -11.307 1.00 . A A . 97 PHE HE2 1 1
8 21036 1 1 70 PHE HZ H 21.460 39.632 -11.740 1.00 . A A . 97 PHE HZ 1 1
8 21037 1 1 70 PHE N N 26.155 33.853 -10.429 1.00 . A A . 97 PHE N 1 1
8 21038 1 1 70 PHE O O 23.302 35.350 -8.878 1.00 . A A . 97 PHE O 1 1
8 21039 1 1 71 GLU C C 23.225 31.435 -7.815 1.00 . A A . 98 GLU C 1 1
8 21040 1 1 71 GLU CA C 22.735 32.664 -8.577 1.00 . A A . 98 GLU CA 1 1
8 21041 1 1 71 GLU CB C 21.520 32.308 -9.441 1.00 . A A . 98 GLU CB 1 1
8 21042 1 1 71 GLU CD C 19.148 31.442 -9.497 1.00 . A A . 98 GLU CD 1 1
8 21043 1 1 71 GLU CG C 20.371 31.703 -8.647 1.00 . A A . 98 GLU CG 1 1
8 21044 1 1 71 GLU H H 24.404 32.641 -9.879 1.00 . A A . 98 GLU H 1 1
8 21045 1 1 71 GLU HA H 22.440 33.416 -7.858 1.00 . A A . 98 GLU HA 1 1
8 21046 1 1 71 GLU HB2 H 21.162 33.202 -9.929 1.00 . A A . 98 GLU HB2 1 1
8 21047 1 1 71 GLU HB3 H 21.825 31.594 -10.192 1.00 . A A . 98 GLU HB3 1 1
8 21048 1 1 71 GLU HG2 H 20.698 30.768 -8.219 1.00 . A A . 98 GLU HG2 1 1
8 21049 1 1 71 GLU HG3 H 20.101 32.386 -7.853 1.00 . A A . 98 GLU HG3 1 1
8 21050 1 1 71 GLU N N 23.803 33.230 -9.386 1.00 . A A . 98 GLU N 1 1
8 21051 1 1 71 GLU O O 23.083 30.300 -8.277 1.00 . A A . 98 GLU O 1 1
8 21052 1 1 71 GLU OE1 O 19.246 30.652 -10.460 1.00 . A A . 98 GLU OE1 1 1
8 21053 1 1 71 GLU OE2 O 18.078 32.015 -9.203 1.00 . A A . 98 GLU OE2 1 1
8 21054 1 1 72 PRO C C 23.102 30.278 -4.756 1.00 . A A . 99 PRO C 1 1
8 21055 1 1 72 PRO CA C 24.223 30.578 -5.748 1.00 . A A . 99 PRO CA 1 1
8 21056 1 1 72 PRO CB C 25.462 31.130 -5.025 1.00 . A A . 99 PRO CB 1 1
8 21057 1 1 72 PRO CD C 24.288 32.943 -6.130 1.00 . A A . 99 PRO CD 1 1
8 21058 1 1 72 PRO CG C 25.550 32.588 -5.388 1.00 . A A . 99 PRO CG 1 1
8 21059 1 1 72 PRO HA H 24.481 29.676 -6.283 1.00 . A A . 99 PRO HA 1 1
8 21060 1 1 72 PRO HB2 H 25.342 31.000 -3.959 1.00 . A A . 99 PRO HB2 1 1
8 21061 1 1 72 PRO HB3 H 26.338 30.592 -5.355 1.00 . A A . 99 PRO HB3 1 1
8 21062 1 1 72 PRO HD2 H 23.553 33.357 -5.456 1.00 . A A . 99 PRO HD2 1 1
8 21063 1 1 72 PRO HD3 H 24.502 33.632 -6.935 1.00 . A A . 99 PRO HD3 1 1
8 21064 1 1 72 PRO HG2 H 25.631 33.183 -4.492 1.00 . A A . 99 PRO HG2 1 1
8 21065 1 1 72 PRO HG3 H 26.411 32.751 -6.020 1.00 . A A . 99 PRO HG3 1 1
8 21066 1 1 72 PRO N N 23.852 31.648 -6.652 1.00 . A A . 99 PRO N 1 1
8 21067 1 1 72 PRO O O 22.319 29.346 -4.946 1.00 . A A . 99 PRO O 1 1
8 21068 1 1 73 GLU C C 21.528 32.345 -2.205 1.00 . A A . 100 GLU C 1 1
8 21069 1 1 73 GLU CA C 21.990 30.965 -2.694 1.00 . A A . 100 GLU CA 1 1
8 21070 1 1 73 GLU CB C 22.494 30.115 -1.521 1.00 . A A . 100 GLU CB 1 1
8 21071 1 1 73 GLU CD C 23.419 27.903 -0.749 1.00 . A A . 100 GLU CD 1 1
8 21072 1 1 73 GLU CG C 22.790 28.671 -1.888 1.00 . A A . 100 GLU CG 1 1
8 21073 1 1 73 GLU H H 23.650 31.841 -3.654 1.00 . A A . 100 GLU H 1 1
8 21074 1 1 73 GLU HA H 21.145 30.466 -3.147 1.00 . A A . 100 GLU HA 1 1
8 21075 1 1 73 GLU HB2 H 23.399 30.555 -1.137 1.00 . A A . 100 GLU HB2 1 1
8 21076 1 1 73 GLU HB3 H 21.744 30.118 -0.742 1.00 . A A . 100 GLU HB3 1 1
8 21077 1 1 73 GLU HG2 H 21.866 28.185 -2.162 1.00 . A A . 100 GLU HG2 1 1
8 21078 1 1 73 GLU HG3 H 23.468 28.659 -2.729 1.00 . A A . 100 GLU HG3 1 1
8 21079 1 1 73 GLU N N 23.012 31.104 -3.722 1.00 . A A . 100 GLU N 1 1
8 21080 1 1 73 GLU O O 20.331 32.632 -2.234 1.00 . A A . 100 GLU O 1 1
8 21081 1 1 73 GLU OE1 O 22.683 27.481 0.163 1.00 . A A . 100 GLU OE1 1 1
8 21082 1 1 73 GLU OE2 O 24.654 27.723 -0.759 1.00 . A A . 100 GLU OE2 1 1
8 21083 1 1 74 PRO C C 21.854 35.500 -2.551 1.00 . A A . 101 PRO C 1 1
8 21084 1 1 74 PRO CA C 22.080 34.590 -1.347 1.00 . A A . 101 PRO CA 1 1
8 21085 1 1 74 PRO CB C 23.287 35.064 -0.540 1.00 . A A . 101 PRO CB 1 1
8 21086 1 1 74 PRO CD C 23.900 32.986 -1.539 1.00 . A A . 101 PRO CD 1 1
8 21087 1 1 74 PRO CG C 24.435 34.330 -1.131 1.00 . A A . 101 PRO CG 1 1
8 21088 1 1 74 PRO HA H 21.198 34.595 -0.723 1.00 . A A . 101 PRO HA 1 1
8 21089 1 1 74 PRO HB2 H 23.399 36.134 -0.650 1.00 . A A . 101 PRO HB2 1 1
8 21090 1 1 74 PRO HB3 H 23.151 34.815 0.500 1.00 . A A . 101 PRO HB3 1 1
8 21091 1 1 74 PRO HD2 H 24.371 32.657 -2.453 1.00 . A A . 101 PRO HD2 1 1
8 21092 1 1 74 PRO HD3 H 24.061 32.267 -0.751 1.00 . A A . 101 PRO HD3 1 1
8 21093 1 1 74 PRO HG2 H 24.808 34.863 -1.994 1.00 . A A . 101 PRO HG2 1 1
8 21094 1 1 74 PRO HG3 H 25.217 34.216 -0.395 1.00 . A A . 101 PRO HG3 1 1
8 21095 1 1 74 PRO N N 22.450 33.228 -1.744 1.00 . A A . 101 PRO N 1 1
8 21096 1 1 74 PRO O O 22.358 35.232 -3.647 1.00 . A A . 101 PRO O 1 1
8 21097 1 1 75 ALA C C 20.244 36.915 -4.637 1.00 . A A . 102 ALA C 1 1
8 21098 1 1 75 ALA CA C 20.786 37.563 -3.359 1.00 . A A . 102 ALA CA 1 1
8 21099 1 1 75 ALA CB C 22.016 38.410 -3.665 1.00 . A A . 102 ALA CB 1 1
8 21100 1 1 75 ALA H H 20.732 36.708 -1.426 1.00 . A A . 102 ALA H 1 1
8 21101 1 1 75 ALA HA H 20.025 38.220 -2.961 1.00 . A A . 102 ALA HA 1 1
8 21102 1 1 75 ALA HB1 H 21.758 39.172 -4.386 1.00 . A A . 102 ALA HB1 1 1
8 21103 1 1 75 ALA HB2 H 22.794 37.781 -4.069 1.00 . A A . 102 ALA HB2 1 1
8 21104 1 1 75 ALA HB3 H 22.365 38.878 -2.758 1.00 . A A . 102 ALA HB3 1 1
8 21105 1 1 75 ALA N N 21.096 36.573 -2.327 1.00 . A A . 102 ALA N 1 1
8 21106 1 1 75 ALA O O 20.877 36.978 -5.694 1.00 . A A . 102 ALA O 1 1
8 21107 1 1 76 PRO C C 17.437 36.619 -6.371 1.00 . A A . 103 PRO C 1 1
8 21108 1 1 76 PRO CA C 18.427 35.664 -5.708 1.00 . A A . 103 PRO CA 1 1
8 21109 1 1 76 PRO CB C 17.690 34.463 -5.098 1.00 . A A . 103 PRO CB 1 1
8 21110 1 1 76 PRO CD C 18.276 36.047 -3.352 1.00 . A A . 103 PRO CD 1 1
8 21111 1 1 76 PRO CG C 17.650 34.698 -3.612 1.00 . A A . 103 PRO CG 1 1
8 21112 1 1 76 PRO HA H 19.145 35.321 -6.437 1.00 . A A . 103 PRO HA 1 1
8 21113 1 1 76 PRO HB2 H 16.694 34.409 -5.510 1.00 . A A . 103 PRO HB2 1 1
8 21114 1 1 76 PRO HB3 H 18.227 33.556 -5.336 1.00 . A A . 103 PRO HB3 1 1
8 21115 1 1 76 PRO HD2 H 17.514 36.805 -3.247 1.00 . A A . 103 PRO HD2 1 1
8 21116 1 1 76 PRO HD3 H 18.905 36.010 -2.475 1.00 . A A . 103 PRO HD3 1 1
8 21117 1 1 76 PRO HG2 H 16.626 34.696 -3.271 1.00 . A A . 103 PRO HG2 1 1
8 21118 1 1 76 PRO HG3 H 18.212 33.924 -3.107 1.00 . A A . 103 PRO HG3 1 1
8 21119 1 1 76 PRO N N 19.071 36.268 -4.559 1.00 . A A . 103 PRO N 1 1
8 21120 1 1 76 PRO O O 16.477 37.069 -5.739 1.00 . A A . 103 PRO O 1 1
8 21121 1 1 77 VAL C C 15.616 37.049 -8.998 1.00 . A A . 104 VAL C 1 1
8 21122 1 1 77 VAL CA C 16.786 37.811 -8.382 1.00 . A A . 104 VAL CA 1 1
8 21123 1 1 77 VAL CB C 17.555 38.566 -9.487 1.00 . A A . 104 VAL CB 1 1
8 21124 1 1 77 VAL CG1 C 18.580 39.508 -8.876 1.00 . A A . 104 VAL CG1 1 1
8 21125 1 1 77 VAL CG2 C 18.231 37.597 -10.449 1.00 . A A . 104 VAL CG2 1 1
8 21126 1 1 77 VAL H H 18.423 36.514 -8.108 1.00 . A A . 104 VAL H 1 1
8 21127 1 1 77 VAL HA H 16.395 38.539 -7.685 1.00 . A A . 104 VAL HA 1 1
8 21128 1 1 77 VAL HB H 16.850 39.153 -10.043 1.00 . A A . 104 VAL HB 1 1
8 21129 1 1 77 VAL HG11 H 19.133 39.998 -9.664 1.00 . A A . 104 VAL HG11 1 1
8 21130 1 1 77 VAL HG12 H 19.262 38.946 -8.255 1.00 . A A . 104 VAL HG12 1 1
8 21131 1 1 77 VAL HG13 H 18.075 40.250 -8.278 1.00 . A A . 104 VAL HG13 1 1
8 21132 1 1 77 VAL HG21 H 18.706 38.154 -11.243 1.00 . A A . 104 VAL HG21 1 1
8 21133 1 1 77 VAL HG22 H 17.491 36.931 -10.868 1.00 . A A . 104 VAL HG22 1 1
8 21134 1 1 77 VAL HG23 H 18.974 37.023 -9.918 1.00 . A A . 104 VAL HG23 1 1
8 21135 1 1 77 VAL N N 17.658 36.915 -7.645 1.00 . A A . 104 VAL N 1 1
8 21136 1 1 77 VAL O O 15.079 37.435 -10.039 1.00 . A A . 104 VAL O 1 1
8 21137 1 1 78 ALA C C 12.795 35.741 -8.319 1.00 . A A . 105 ALA C 1 1
8 21138 1 1 78 ALA CA C 14.116 35.147 -8.790 1.00 . A A . 105 ALA CA 1 1
8 21139 1 1 78 ALA CB C 14.272 33.726 -8.277 1.00 . A A . 105 ALA CB 1 1
8 21140 1 1 78 ALA H H 15.692 35.726 -7.514 1.00 . A A . 105 ALA H 1 1
8 21141 1 1 78 ALA HA H 14.130 35.127 -9.870 1.00 . A A . 105 ALA HA 1 1
8 21142 1 1 78 ALA HB1 H 15.228 33.333 -8.588 1.00 . A A . 105 ALA HB1 1 1
8 21143 1 1 78 ALA HB2 H 13.482 33.109 -8.680 1.00 . A A . 105 ALA HB2 1 1
8 21144 1 1 78 ALA HB3 H 14.216 33.723 -7.199 1.00 . A A . 105 ALA HB3 1 1
8 21145 1 1 78 ALA N N 15.226 35.969 -8.339 1.00 . A A . 105 ALA N 1 1
8 21146 1 1 78 ALA O O 12.572 35.889 -7.118 1.00 . A A . 105 ALA O 1 1
8 21147 1 1 79 PRO C C 9.674 35.701 -8.268 1.00 . A A . 106 PRO C 1 1
8 21148 1 1 79 PRO CA C 10.618 36.701 -8.927 1.00 . A A . 106 PRO CA 1 1
8 21149 1 1 79 PRO CB C 10.072 37.138 -10.287 1.00 . A A . 106 PRO CB 1 1
8 21150 1 1 79 PRO CD C 12.082 35.918 -10.713 1.00 . A A . 106 PRO CD 1 1
8 21151 1 1 79 PRO CG C 10.717 36.222 -11.265 1.00 . A A . 106 PRO CG 1 1
8 21152 1 1 79 PRO HA H 10.735 37.563 -8.286 1.00 . A A . 106 PRO HA 1 1
8 21153 1 1 79 PRO HB2 H 8.997 37.035 -10.297 1.00 . A A . 106 PRO HB2 1 1
8 21154 1 1 79 PRO HB3 H 10.342 38.165 -10.474 1.00 . A A . 106 PRO HB3 1 1
8 21155 1 1 79 PRO HD2 H 12.367 34.904 -10.947 1.00 . A A . 106 PRO HD2 1 1
8 21156 1 1 79 PRO HD3 H 12.810 36.616 -11.100 1.00 . A A . 106 PRO HD3 1 1
8 21157 1 1 79 PRO HG2 H 10.138 35.313 -11.353 1.00 . A A . 106 PRO HG2 1 1
8 21158 1 1 79 PRO HG3 H 10.800 36.708 -12.224 1.00 . A A . 106 PRO HG3 1 1
8 21159 1 1 79 PRO N N 11.908 36.095 -9.258 1.00 . A A . 106 PRO N 1 1
8 21160 1 1 79 PRO O O 9.751 34.500 -8.532 1.00 . A A . 106 PRO O 1 1
8 21161 1 1 80 PRO C C 6.673 34.838 -7.621 1.00 . A A . 107 PRO C 1 1
8 21162 1 1 80 PRO CA C 7.795 35.332 -6.705 1.00 . A A . 107 PRO CA 1 1
8 21163 1 1 80 PRO CB C 7.237 36.258 -5.623 1.00 . A A . 107 PRO CB 1 1
8 21164 1 1 80 PRO CD C 8.623 37.605 -7.030 1.00 . A A . 107 PRO CD 1 1
8 21165 1 1 80 PRO CG C 7.372 37.626 -6.194 1.00 . A A . 107 PRO CG 1 1
8 21166 1 1 80 PRO HA H 8.278 34.484 -6.242 1.00 . A A . 107 PRO HA 1 1
8 21167 1 1 80 PRO HB2 H 6.203 36.008 -5.432 1.00 . A A . 107 PRO HB2 1 1
8 21168 1 1 80 PRO HB3 H 7.814 36.149 -4.717 1.00 . A A . 107 PRO HB3 1 1
8 21169 1 1 80 PRO HD2 H 8.501 38.225 -7.906 1.00 . A A . 107 PRO HD2 1 1
8 21170 1 1 80 PRO HD3 H 9.470 37.934 -6.448 1.00 . A A . 107 PRO HD3 1 1
8 21171 1 1 80 PRO HG2 H 6.514 37.854 -6.808 1.00 . A A . 107 PRO HG2 1 1
8 21172 1 1 80 PRO HG3 H 7.467 38.348 -5.398 1.00 . A A . 107 PRO HG3 1 1
8 21173 1 1 80 PRO N N 8.766 36.184 -7.406 1.00 . A A . 107 PRO N 1 1
8 21174 1 1 80 PRO O O 5.491 34.927 -7.285 1.00 . A A . 107 PRO O 1 1
8 21175 1 1 81 LYS C C 6.043 32.233 -9.551 1.00 . A A . 108 LYS C 1 1
8 21176 1 1 81 LYS CA C 6.101 33.757 -9.726 1.00 . A A . 108 LYS CA 1 1
8 21177 1 1 81 LYS CB C 6.446 34.140 -11.173 1.00 . A A . 108 LYS CB 1 1
8 21178 1 1 81 LYS CD C 6.815 35.959 -12.867 1.00 . A A . 108 LYS CD 1 1
8 21179 1 1 81 LYS CE C 6.660 37.439 -13.188 1.00 . A A . 108 LYS CE 1 1
8 21180 1 1 81 LYS CG C 6.335 35.631 -11.461 1.00 . A A . 108 LYS CG 1 1
8 21181 1 1 81 LYS H H 8.011 34.331 -9.011 1.00 . A A . 108 LYS H 1 1
8 21182 1 1 81 LYS HA H 5.130 34.160 -9.481 1.00 . A A . 108 LYS HA 1 1
8 21183 1 1 81 LYS HB2 H 7.460 33.835 -11.381 1.00 . A A . 108 LYS HB2 1 1
8 21184 1 1 81 LYS HB3 H 5.779 33.616 -11.840 1.00 . A A . 108 LYS HB3 1 1
8 21185 1 1 81 LYS HD2 H 7.858 35.692 -12.951 1.00 . A A . 108 LYS HD2 1 1
8 21186 1 1 81 LYS HD3 H 6.237 35.383 -13.576 1.00 . A A . 108 LYS HD3 1 1
8 21187 1 1 81 LYS HE2 H 7.152 38.014 -12.419 1.00 . A A . 108 LYS HE2 1 1
8 21188 1 1 81 LYS HE3 H 7.130 37.637 -14.141 1.00 . A A . 108 LYS HE3 1 1
8 21189 1 1 81 LYS HG2 H 5.302 35.931 -11.365 1.00 . A A . 108 LYS HG2 1 1
8 21190 1 1 81 LYS HG3 H 6.938 36.173 -10.748 1.00 . A A . 108 LYS HG3 1 1
8 21191 1 1 81 LYS HZ1 H 4.736 37.301 -13.987 1.00 . A A . 108 LYS HZ1 1 1
8 21192 1 1 81 LYS HZ2 H 5.159 38.858 -13.498 1.00 . A A . 108 LYS HZ2 1 1
8 21193 1 1 81 LYS HZ3 H 4.765 37.689 -12.341 1.00 . A A . 108 LYS HZ3 1 1
8 21194 1 1 81 LYS N N 7.055 34.332 -8.786 1.00 . A A . 108 LYS N 1 1
8 21195 1 1 81 LYS NZ N 5.232 37.850 -13.258 1.00 . A A . 108 LYS NZ 1 1
8 21196 1 1 81 LYS O O 4.967 31.682 -9.304 1.00 . A A . 108 LYS O 1 1
8 21197 1 1 82 PRO C C 7.220 29.868 -7.835 1.00 . A A . 109 PRO C 1 1
8 21198 1 1 82 PRO CA C 7.237 30.087 -9.341 1.00 . A A . 109 PRO CA 1 1
8 21199 1 1 82 PRO CB C 8.573 29.637 -9.931 1.00 . A A . 109 PRO CB 1 1
8 21200 1 1 82 PRO CD C 8.505 32.011 -10.123 1.00 . A A . 109 PRO CD 1 1
8 21201 1 1 82 PRO CG C 9.429 30.852 -9.875 1.00 . A A . 109 PRO CG 1 1
8 21202 1 1 82 PRO HA H 6.426 29.543 -9.800 1.00 . A A . 109 PRO HA 1 1
8 21203 1 1 82 PRO HB2 H 8.982 28.835 -9.334 1.00 . A A . 109 PRO HB2 1 1
8 21204 1 1 82 PRO HB3 H 8.429 29.302 -10.948 1.00 . A A . 109 PRO HB3 1 1
8 21205 1 1 82 PRO HD2 H 8.816 32.870 -9.548 1.00 . A A . 109 PRO HD2 1 1
8 21206 1 1 82 PRO HD3 H 8.482 32.248 -11.174 1.00 . A A . 109 PRO HD3 1 1
8 21207 1 1 82 PRO HG2 H 9.884 30.936 -8.898 1.00 . A A . 109 PRO HG2 1 1
8 21208 1 1 82 PRO HG3 H 10.186 30.805 -10.642 1.00 . A A . 109 PRO HG3 1 1
8 21209 1 1 82 PRO N N 7.187 31.515 -9.665 1.00 . A A . 109 PRO N 1 1
8 21210 1 1 82 PRO O O 7.831 30.625 -7.076 1.00 . A A . 109 PRO O 1 1
8 21211 1 1 83 LYS C C 7.677 27.883 -5.439 1.00 . A A . 110 LYS C 1 1
8 21212 1 1 83 LYS CA C 6.399 28.538 -5.983 1.00 . A A . 110 LYS CA 1 1
8 21213 1 1 83 LYS CB C 5.174 27.662 -5.694 1.00 . A A . 110 LYS CB 1 1
8 21214 1 1 83 LYS CD C 4.798 28.613 -3.394 1.00 . A A . 110 LYS CD 1 1
8 21215 1 1 83 LYS CE C 4.878 28.330 -1.905 1.00 . A A . 110 LYS CE 1 1
8 21216 1 1 83 LYS CG C 4.996 27.346 -4.216 1.00 . A A . 110 LYS CG 1 1
8 21217 1 1 83 LYS H H 6.045 28.265 -8.052 1.00 . A A . 110 LYS H 1 1
8 21218 1 1 83 LYS HA H 6.267 29.482 -5.475 1.00 . A A . 110 LYS HA 1 1
8 21219 1 1 83 LYS HB2 H 4.288 28.173 -6.042 1.00 . A A . 110 LYS HB2 1 1
8 21220 1 1 83 LYS HB3 H 5.273 26.730 -6.229 1.00 . A A . 110 LYS HB3 1 1
8 21221 1 1 83 LYS HD2 H 5.567 29.324 -3.654 1.00 . A A . 110 LYS HD2 1 1
8 21222 1 1 83 LYS HD3 H 3.828 29.031 -3.622 1.00 . A A . 110 LYS HD3 1 1
8 21223 1 1 83 LYS HE2 H 4.630 29.232 -1.364 1.00 . A A . 110 LYS HE2 1 1
8 21224 1 1 83 LYS HE3 H 4.162 27.558 -1.660 1.00 . A A . 110 LYS HE3 1 1
8 21225 1 1 83 LYS HG2 H 4.133 26.710 -4.095 1.00 . A A . 110 LYS HG2 1 1
8 21226 1 1 83 LYS HG3 H 5.877 26.832 -3.861 1.00 . A A . 110 LYS HG3 1 1
8 21227 1 1 83 LYS HZ1 H 6.506 27.029 -2.027 1.00 . A A . 110 LYS HZ1 1 1
8 21228 1 1 83 LYS HZ2 H 6.251 27.658 -0.483 1.00 . A A . 110 LYS HZ2 1 1
8 21229 1 1 83 LYS HZ3 H 6.935 28.628 -1.687 1.00 . A A . 110 LYS HZ3 1 1
8 21230 1 1 83 LYS N N 6.508 28.837 -7.402 1.00 . A A . 110 LYS N 1 1
8 21231 1 1 83 LYS NZ N 6.237 27.880 -1.498 1.00 . A A . 110 LYS NZ 1 1
8 21232 1 1 83 LYS O O 8.175 28.299 -4.394 1.00 . A A . 110 LYS O 1 1
8 21233 1 1 84 PRO C C 10.686 27.112 -6.069 1.00 . A A . 111 PRO C 1 1
8 21234 1 1 84 PRO CA C 9.496 26.254 -5.683 1.00 . A A . 111 PRO CA 1 1
8 21235 1 1 84 PRO CB C 9.551 24.921 -6.412 1.00 . A A . 111 PRO CB 1 1
8 21236 1 1 84 PRO CD C 7.662 26.129 -7.270 1.00 . A A . 111 PRO CD 1 1
8 21237 1 1 84 PRO CG C 8.714 25.113 -7.628 1.00 . A A . 111 PRO CG 1 1
8 21238 1 1 84 PRO HA H 9.513 26.084 -4.616 1.00 . A A . 111 PRO HA 1 1
8 21239 1 1 84 PRO HB2 H 10.576 24.693 -6.669 1.00 . A A . 111 PRO HB2 1 1
8 21240 1 1 84 PRO HB3 H 9.158 24.153 -5.775 1.00 . A A . 111 PRO HB3 1 1
8 21241 1 1 84 PRO HD2 H 7.501 26.811 -8.092 1.00 . A A . 111 PRO HD2 1 1
8 21242 1 1 84 PRO HD3 H 6.740 25.637 -7.005 1.00 . A A . 111 PRO HD3 1 1
8 21243 1 1 84 PRO HG2 H 9.328 25.480 -8.436 1.00 . A A . 111 PRO HG2 1 1
8 21244 1 1 84 PRO HG3 H 8.252 24.177 -7.905 1.00 . A A . 111 PRO HG3 1 1
8 21245 1 1 84 PRO N N 8.228 26.840 -6.105 1.00 . A A . 111 PRO N 1 1
8 21246 1 1 84 PRO O O 11.137 27.109 -7.216 1.00 . A A . 111 PRO O 1 1
8 21247 1 1 85 VAL C C 13.599 27.790 -4.975 1.00 . A A . 112 VAL C 1 1
8 21248 1 1 85 VAL CA C 12.389 28.642 -5.310 1.00 . A A . 112 VAL CA 1 1
8 21249 1 1 85 VAL CB C 12.380 29.920 -4.450 1.00 . A A . 112 VAL CB 1 1
8 21250 1 1 85 VAL CG1 C 13.481 30.882 -4.881 1.00 . A A . 112 VAL CG1 1 1
8 21251 1 1 85 VAL CG2 C 11.021 30.586 -4.526 1.00 . A A . 112 VAL CG2 1 1
8 21252 1 1 85 VAL H H 10.769 27.830 -4.221 1.00 . A A . 112 VAL H 1 1
8 21253 1 1 85 VAL HA H 12.431 28.924 -6.353 1.00 . A A . 112 VAL HA 1 1
8 21254 1 1 85 VAL HB H 12.562 29.637 -3.424 1.00 . A A . 112 VAL HB 1 1
8 21255 1 1 85 VAL HG11 H 14.441 30.394 -4.791 1.00 . A A . 112 VAL HG11 1 1
8 21256 1 1 85 VAL HG12 H 13.461 31.757 -4.250 1.00 . A A . 112 VAL HG12 1 1
8 21257 1 1 85 VAL HG13 H 13.321 31.173 -5.908 1.00 . A A . 112 VAL HG13 1 1
8 21258 1 1 85 VAL HG21 H 10.815 30.859 -5.550 1.00 . A A . 112 VAL HG21 1 1
8 21259 1 1 85 VAL HG22 H 11.016 31.469 -3.908 1.00 . A A . 112 VAL HG22 1 1
8 21260 1 1 85 VAL HG23 H 10.265 29.895 -4.181 1.00 . A A . 112 VAL HG23 1 1
8 21261 1 1 85 VAL N N 11.197 27.843 -5.104 1.00 . A A . 112 VAL N 1 1
8 21262 1 1 85 VAL O O 14.366 28.092 -4.061 1.00 . A A . 112 VAL O 1 1
8 21263 1 1 86 GLU C C 14.546 24.970 -4.192 1.00 . A A . 113 GLU C 1 1
8 21264 1 1 86 GLU CA C 14.764 25.699 -5.516 1.00 . A A . 113 GLU CA 1 1
8 21265 1 1 86 GLU CB C 16.157 26.341 -5.572 1.00 . A A . 113 GLU CB 1 1
8 21266 1 1 86 GLU CD C 17.792 27.718 -6.923 1.00 . A A . 113 GLU CD 1 1
8 21267 1 1 86 GLU CG C 16.472 26.978 -6.917 1.00 . A A . 113 GLU CG 1 1
8 21268 1 1 86 GLU H H 13.029 26.529 -6.404 1.00 . A A . 113 GLU H 1 1
8 21269 1 1 86 GLU HA H 14.680 24.977 -6.317 1.00 . A A . 113 GLU HA 1 1
8 21270 1 1 86 GLU HB2 H 16.220 27.104 -4.810 1.00 . A A . 113 GLU HB2 1 1
8 21271 1 1 86 GLU HB3 H 16.901 25.582 -5.374 1.00 . A A . 113 GLU HB3 1 1
8 21272 1 1 86 GLU HG2 H 16.509 26.203 -7.667 1.00 . A A . 113 GLU HG2 1 1
8 21273 1 1 86 GLU HG3 H 15.684 27.676 -7.161 1.00 . A A . 113 GLU HG3 1 1
8 21274 1 1 86 GLU N N 13.709 26.690 -5.713 1.00 . A A . 113 GLU N 1 1
8 21275 1 1 86 GLU O O 15.081 25.363 -3.152 1.00 . A A . 113 GLU O 1 1
8 21276 1 1 86 GLU OE1 O 17.855 28.842 -6.379 1.00 . A A . 113 GLU OE1 1 1
8 21277 1 1 86 GLU OE2 O 18.777 27.174 -7.462 1.00 . A A . 113 GLU OE2 1 1
8 21278 1 1 87 PRO C C 14.561 22.555 -2.305 1.00 . A A . 114 PRO C 1 1
8 21279 1 1 87 PRO CA C 13.351 23.137 -3.030 1.00 . A A . 114 PRO CA 1 1
8 21280 1 1 87 PRO CB C 12.477 22.007 -3.586 1.00 . A A . 114 PRO CB 1 1
8 21281 1 1 87 PRO CD C 13.110 23.353 -5.443 1.00 . A A . 114 PRO CD 1 1
8 21282 1 1 87 PRO CG C 12.001 22.500 -4.904 1.00 . A A . 114 PRO CG 1 1
8 21283 1 1 87 PRO HA H 12.774 23.738 -2.344 1.00 . A A . 114 PRO HA 1 1
8 21284 1 1 87 PRO HB2 H 13.071 21.111 -3.689 1.00 . A A . 114 PRO HB2 1 1
8 21285 1 1 87 PRO HB3 H 11.653 21.822 -2.912 1.00 . A A . 114 PRO HB3 1 1
8 21286 1 1 87 PRO HD2 H 13.817 22.749 -5.997 1.00 . A A . 114 PRO HD2 1 1
8 21287 1 1 87 PRO HD3 H 12.714 24.141 -6.065 1.00 . A A . 114 PRO HD3 1 1
8 21288 1 1 87 PRO HG2 H 11.813 21.665 -5.565 1.00 . A A . 114 PRO HG2 1 1
8 21289 1 1 87 PRO HG3 H 11.103 23.087 -4.776 1.00 . A A . 114 PRO HG3 1 1
8 21290 1 1 87 PRO N N 13.728 23.903 -4.225 1.00 . A A . 114 PRO N 1 1
8 21291 1 1 87 PRO O O 15.530 22.132 -2.941 1.00 . A A . 114 PRO O 1 1
8 21292 1 1 88 PRO C C 15.860 20.516 -0.463 1.00 . A A . 115 PRO C 1 1
8 21293 1 1 88 PRO CA C 15.600 21.982 -0.141 1.00 . A A . 115 PRO CA 1 1
8 21294 1 1 88 PRO CB C 15.082 22.122 1.296 1.00 . A A . 115 PRO CB 1 1
8 21295 1 1 88 PRO CD C 13.412 23.047 -0.135 1.00 . A A . 115 PRO CD 1 1
8 21296 1 1 88 PRO CG C 14.030 23.171 1.227 1.00 . A A . 115 PRO CG 1 1
8 21297 1 1 88 PRO HA H 16.515 22.544 -0.258 1.00 . A A . 115 PRO HA 1 1
8 21298 1 1 88 PRO HB2 H 14.675 21.177 1.626 1.00 . A A . 115 PRO HB2 1 1
8 21299 1 1 88 PRO HB3 H 15.891 22.417 1.944 1.00 . A A . 115 PRO HB3 1 1
8 21300 1 1 88 PRO HD2 H 12.590 22.347 -0.115 1.00 . A A . 115 PRO HD2 1 1
8 21301 1 1 88 PRO HD3 H 13.082 24.012 -0.488 1.00 . A A . 115 PRO HD3 1 1
8 21302 1 1 88 PRO HG2 H 13.287 23.000 1.993 1.00 . A A . 115 PRO HG2 1 1
8 21303 1 1 88 PRO HG3 H 14.475 24.147 1.347 1.00 . A A . 115 PRO HG3 1 1
8 21304 1 1 88 PRO N N 14.519 22.535 -0.961 1.00 . A A . 115 PRO N 1 1
8 21305 1 1 88 PRO O O 14.922 19.736 -0.643 1.00 . A A . 115 PRO O 1 1
8 21306 1 1 89 LYS C C 17.157 17.861 0.310 1.00 . A A . 116 LYS C 1 1
8 21307 1 1 89 LYS CA C 17.518 18.785 -0.850 1.00 . A A . 116 LYS CA 1 1
8 21308 1 1 89 LYS CB C 19.023 18.714 -1.129 1.00 . A A . 116 LYS CB 1 1
8 21309 1 1 89 LYS CD C 18.964 17.010 -2.995 1.00 . A A . 116 LYS CD 1 1
8 21310 1 1 89 LYS CE C 19.538 17.930 -4.065 1.00 . A A . 116 LYS CE 1 1
8 21311 1 1 89 LYS CG C 19.498 17.348 -1.608 1.00 . A A . 116 LYS CG 1 1
8 21312 1 1 89 LYS H H 17.829 20.821 -0.383 1.00 . A A . 116 LYS H 1 1
8 21313 1 1 89 LYS HA H 16.981 18.475 -1.731 1.00 . A A . 116 LYS HA 1 1
8 21314 1 1 89 LYS HB2 H 19.272 19.444 -1.883 1.00 . A A . 116 LYS HB2 1 1
8 21315 1 1 89 LYS HB3 H 19.553 18.955 -0.219 1.00 . A A . 116 LYS HB3 1 1
8 21316 1 1 89 LYS HD2 H 19.232 15.991 -3.233 1.00 . A A . 116 LYS HD2 1 1
8 21317 1 1 89 LYS HD3 H 17.889 17.107 -2.990 1.00 . A A . 116 LYS HD3 1 1
8 21318 1 1 89 LYS HE2 H 19.068 17.697 -5.008 1.00 . A A . 116 LYS HE2 1 1
8 21319 1 1 89 LYS HE3 H 19.319 18.953 -3.799 1.00 . A A . 116 LYS HE3 1 1
8 21320 1 1 89 LYS HG2 H 20.576 17.349 -1.641 1.00 . A A . 116 LYS HG2 1 1
8 21321 1 1 89 LYS HG3 H 19.159 16.596 -0.909 1.00 . A A . 116 LYS HG3 1 1
8 21322 1 1 89 LYS HZ1 H 21.476 17.857 -3.282 1.00 . A A . 116 LYS HZ1 1 1
8 21323 1 1 89 LYS HZ2 H 21.392 18.497 -4.841 1.00 . A A . 116 LYS HZ2 1 1
8 21324 1 1 89 LYS HZ3 H 21.232 16.833 -4.606 1.00 . A A . 116 LYS HZ3 1 1
8 21325 1 1 89 LYS N N 17.130 20.152 -0.544 1.00 . A A . 116 LYS N 1 1
8 21326 1 1 89 LYS NZ N 21.011 17.768 -4.209 1.00 . A A . 116 LYS NZ 1 1
8 21327 1 1 89 LYS O O 17.622 18.067 1.433 1.00 . A A . 116 LYS O 1 1
8 21328 1 1 90 PRO C C 17.059 14.947 1.483 1.00 . A A . 117 PRO C 1 1
8 21329 1 1 90 PRO CA C 15.910 15.872 1.084 1.00 . A A . 117 PRO CA 1 1
8 21330 1 1 90 PRO CB C 14.786 15.068 0.412 1.00 . A A . 117 PRO CB 1 1
8 21331 1 1 90 PRO CD C 15.649 16.577 -1.223 1.00 . A A . 117 PRO CD 1 1
8 21332 1 1 90 PRO CG C 14.412 15.841 -0.806 1.00 . A A . 117 PRO CG 1 1
8 21333 1 1 90 PRO HA H 15.525 16.363 1.966 1.00 . A A . 117 PRO HA 1 1
8 21334 1 1 90 PRO HB2 H 15.153 14.086 0.155 1.00 . A A . 117 PRO HB2 1 1
8 21335 1 1 90 PRO HB3 H 13.952 14.976 1.092 1.00 . A A . 117 PRO HB3 1 1
8 21336 1 1 90 PRO HD2 H 16.266 15.954 -1.853 1.00 . A A . 117 PRO HD2 1 1
8 21337 1 1 90 PRO HD3 H 15.389 17.493 -1.727 1.00 . A A . 117 PRO HD3 1 1
8 21338 1 1 90 PRO HG2 H 14.096 15.164 -1.587 1.00 . A A . 117 PRO HG2 1 1
8 21339 1 1 90 PRO HG3 H 13.622 16.538 -0.570 1.00 . A A . 117 PRO HG3 1 1
8 21340 1 1 90 PRO N N 16.308 16.848 0.062 1.00 . A A . 117 PRO N 1 1
8 21341 1 1 90 PRO O O 17.064 13.759 1.158 1.00 . A A . 117 PRO O 1 1
8 21342 1 1 91 LYS C C 18.787 13.831 3.805 1.00 . A A . 118 LYS C 1 1
8 21343 1 1 91 LYS CA C 19.182 14.744 2.652 1.00 . A A . 118 LYS CA 1 1
8 21344 1 1 91 LYS CB C 20.294 15.693 3.080 1.00 . A A . 118 LYS CB 1 1
8 21345 1 1 91 LYS CD C 21.894 17.496 2.400 1.00 . A A . 118 LYS CD 1 1
8 21346 1 1 91 LYS CE C 22.537 18.236 1.237 1.00 . A A . 118 LYS CE 1 1
8 21347 1 1 91 LYS CG C 20.880 16.479 1.922 1.00 . A A . 118 LYS CG 1 1
8 21348 1 1 91 LYS H H 17.980 16.464 2.390 1.00 . A A . 118 LYS H 1 1
8 21349 1 1 91 LYS HA H 19.539 14.140 1.833 1.00 . A A . 118 LYS HA 1 1
8 21350 1 1 91 LYS HB2 H 19.898 16.393 3.802 1.00 . A A . 118 LYS HB2 1 1
8 21351 1 1 91 LYS HB3 H 21.085 15.123 3.540 1.00 . A A . 118 LYS HB3 1 1
8 21352 1 1 91 LYS HD2 H 21.398 18.208 3.039 1.00 . A A . 118 LYS HD2 1 1
8 21353 1 1 91 LYS HD3 H 22.661 16.983 2.958 1.00 . A A . 118 LYS HD3 1 1
8 21354 1 1 91 LYS HE2 H 23.123 17.536 0.659 1.00 . A A . 118 LYS HE2 1 1
8 21355 1 1 91 LYS HE3 H 21.756 18.649 0.616 1.00 . A A . 118 LYS HE3 1 1
8 21356 1 1 91 LYS HG2 H 21.366 15.793 1.242 1.00 . A A . 118 LYS HG2 1 1
8 21357 1 1 91 LYS HG3 H 20.082 16.992 1.407 1.00 . A A . 118 LYS HG3 1 1
8 21358 1 1 91 LYS HZ1 H 23.821 19.842 0.890 1.00 . A A . 118 LYS HZ1 1 1
8 21359 1 1 91 LYS HZ2 H 24.195 18.958 2.278 1.00 . A A . 118 LYS HZ2 1 1
8 21360 1 1 91 LYS HZ3 H 22.873 20.011 2.278 1.00 . A A . 118 LYS HZ3 1 1
8 21361 1 1 91 LYS N N 18.034 15.504 2.183 1.00 . A A . 118 LYS N 1 1
8 21362 1 1 91 LYS NZ N 23.419 19.338 1.705 1.00 . A A . 118 LYS NZ 1 1
8 21363 1 1 91 LYS O O 17.967 14.202 4.648 1.00 . A A . 118 LYS O 1 1
8 21364 1 1 92 VAL C C 19.912 11.766 6.072 1.00 . A A . 119 VAL C 1 1
8 21365 1 1 92 VAL CA C 19.016 11.646 4.843 1.00 . A A . 119 VAL CA 1 1
8 21366 1 1 92 VAL CB C 19.094 10.209 4.283 1.00 . A A . 119 VAL CB 1 1
8 21367 1 1 92 VAL CG1 C 18.174 10.062 3.087 1.00 . A A . 119 VAL CG1 1 1
8 21368 1 1 92 VAL CG2 C 20.520 9.834 3.910 1.00 . A A . 119 VAL CG2 1 1
8 21369 1 1 92 VAL H H 20.026 12.409 3.144 1.00 . A A . 119 VAL H 1 1
8 21370 1 1 92 VAL HA H 17.994 11.829 5.142 1.00 . A A . 119 VAL HA 1 1
8 21371 1 1 92 VAL HB H 18.755 9.529 5.052 1.00 . A A . 119 VAL HB 1 1
8 21372 1 1 92 VAL HG11 H 18.266 9.067 2.684 1.00 . A A . 119 VAL HG11 1 1
8 21373 1 1 92 VAL HG12 H 18.446 10.784 2.332 1.00 . A A . 119 VAL HG12 1 1
8 21374 1 1 92 VAL HG13 H 17.153 10.233 3.397 1.00 . A A . 119 VAL HG13 1 1
8 21375 1 1 92 VAL HG21 H 20.910 10.557 3.211 1.00 . A A . 119 VAL HG21 1 1
8 21376 1 1 92 VAL HG22 H 20.527 8.855 3.455 1.00 . A A . 119 VAL HG22 1 1
8 21377 1 1 92 VAL HG23 H 21.132 9.822 4.798 1.00 . A A . 119 VAL HG23 1 1
8 21378 1 1 92 VAL N N 19.361 12.635 3.830 1.00 . A A . 119 VAL N 1 1
8 21379 1 1 92 VAL O O 19.538 11.343 7.167 1.00 . A A . 119 VAL O 1 1
8 21380 1 1 93 GLU C C 22.867 13.786 6.753 1.00 . A A . 120 GLU C 1 1
8 21381 1 1 93 GLU CA C 22.035 12.525 6.978 1.00 . A A . 120 GLU CA 1 1
8 21382 1 1 93 GLU CB C 22.924 11.282 7.125 1.00 . A A . 120 GLU CB 1 1
8 21383 1 1 93 GLU CD C 24.432 9.591 6.012 1.00 . A A . 120 GLU CD 1 1
8 21384 1 1 93 GLU CG C 23.618 10.856 5.839 1.00 . A A . 120 GLU CG 1 1
8 21385 1 1 93 GLU H H 21.335 12.661 4.989 1.00 . A A . 120 GLU H 1 1
8 21386 1 1 93 GLU HA H 21.462 12.652 7.886 1.00 . A A . 120 GLU HA 1 1
8 21387 1 1 93 GLU HB2 H 23.683 11.484 7.866 1.00 . A A . 120 GLU HB2 1 1
8 21388 1 1 93 GLU HB3 H 22.315 10.458 7.466 1.00 . A A . 120 GLU HB3 1 1
8 21389 1 1 93 GLU HG2 H 22.871 10.686 5.081 1.00 . A A . 120 GLU HG2 1 1
8 21390 1 1 93 GLU HG3 H 24.278 11.650 5.521 1.00 . A A . 120 GLU HG3 1 1
8 21391 1 1 93 GLU N N 21.090 12.346 5.886 1.00 . A A . 120 GLU N 1 1
8 21392 1 1 93 GLU O O 24.087 13.730 6.567 1.00 . A A . 120 GLU O 1 1
8 21393 1 1 93 GLU OE1 O 23.937 8.502 5.642 1.00 . A A . 120 GLU OE1 1 1
8 21394 1 1 93 GLU OE2 O 25.567 9.677 6.525 1.00 . A A . 120 GLU OE2 1 1
8 21395 1 1 94 ALA C C 23.875 16.499 7.602 1.00 . A A . 121 ALA C 1 1
8 21396 1 1 94 ALA CA C 22.815 16.215 6.540 1.00 . A A . 121 ALA CA 1 1
8 21397 1 1 94 ALA CB C 21.764 17.314 6.533 1.00 . A A . 121 ALA CB 1 1
8 21398 1 1 94 ALA H H 21.218 14.894 6.950 1.00 . A A . 121 ALA H 1 1
8 21399 1 1 94 ALA HA H 23.281 16.187 5.568 1.00 . A A . 121 ALA HA 1 1
8 21400 1 1 94 ALA HB1 H 21.022 17.100 5.777 1.00 . A A . 121 ALA HB1 1 1
8 21401 1 1 94 ALA HB2 H 22.235 18.262 6.316 1.00 . A A . 121 ALA HB2 1 1
8 21402 1 1 94 ALA HB3 H 21.287 17.363 7.500 1.00 . A A . 121 ALA HB3 1 1
8 21403 1 1 94 ALA N N 22.182 14.924 6.769 1.00 . A A . 121 ALA N 1 1
8 21404 1 1 94 ALA O O 23.696 16.146 8.771 1.00 . A A . 121 ALA O 1 1
8 21405 1 1 95 PRO C C 25.688 18.550 9.115 1.00 . A A . 122 PRO C 1 1
8 21406 1 1 95 PRO CA C 26.088 17.462 8.126 1.00 . A A . 122 PRO CA 1 1
8 21407 1 1 95 PRO CB C 27.211 17.973 7.211 1.00 . A A . 122 PRO CB 1 1
8 21408 1 1 95 PRO CD C 25.292 17.580 5.839 1.00 . A A . 122 PRO CD 1 1
8 21409 1 1 95 PRO CG C 26.790 17.631 5.821 1.00 . A A . 122 PRO CG 1 1
8 21410 1 1 95 PRO HA H 26.428 16.589 8.667 1.00 . A A . 122 PRO HA 1 1
8 21411 1 1 95 PRO HB2 H 27.319 19.039 7.337 1.00 . A A . 122 PRO HB2 1 1
8 21412 1 1 95 PRO HB3 H 28.138 17.482 7.470 1.00 . A A . 122 PRO HB3 1 1
8 21413 1 1 95 PRO HD2 H 24.877 18.560 5.655 1.00 . A A . 122 PRO HD2 1 1
8 21414 1 1 95 PRO HD3 H 24.933 16.871 5.110 1.00 . A A . 122 PRO HD3 1 1
8 21415 1 1 95 PRO HG2 H 27.130 18.396 5.137 1.00 . A A . 122 PRO HG2 1 1
8 21416 1 1 95 PRO HG3 H 27.192 16.670 5.542 1.00 . A A . 122 PRO HG3 1 1
8 21417 1 1 95 PRO N N 24.997 17.132 7.207 1.00 . A A . 122 PRO N 1 1
8 21418 1 1 95 PRO O O 25.482 19.703 8.729 1.00 . A A . 122 PRO O 1 1
8 21419 1 1 96 PRO C C 26.331 20.040 11.896 1.00 . A A . 123 PRO C 1 1
8 21420 1 1 96 PRO CA C 25.178 19.146 11.445 1.00 . A A . 123 PRO CA 1 1
8 21421 1 1 96 PRO CB C 24.727 18.228 12.577 1.00 . A A . 123 PRO CB 1 1
8 21422 1 1 96 PRO CD C 25.857 16.864 10.954 1.00 . A A . 123 PRO CD 1 1
8 21423 1 1 96 PRO CG C 25.565 17.006 12.426 1.00 . A A . 123 PRO CG 1 1
8 21424 1 1 96 PRO HA H 24.350 19.761 11.122 1.00 . A A . 123 PRO HA 1 1
8 21425 1 1 96 PRO HB2 H 24.898 18.713 13.528 1.00 . A A . 123 PRO HB2 1 1
8 21426 1 1 96 PRO HB3 H 23.677 18.001 12.466 1.00 . A A . 123 PRO HB3 1 1
8 21427 1 1 96 PRO HD2 H 26.890 16.591 10.801 1.00 . A A . 123 PRO HD2 1 1
8 21428 1 1 96 PRO HD3 H 25.202 16.128 10.511 1.00 . A A . 123 PRO HD3 1 1
8 21429 1 1 96 PRO HG2 H 26.486 17.124 12.980 1.00 . A A . 123 PRO HG2 1 1
8 21430 1 1 96 PRO HG3 H 25.023 16.144 12.783 1.00 . A A . 123 PRO HG3 1 1
8 21431 1 1 96 PRO N N 25.583 18.205 10.405 1.00 . A A . 123 PRO N 1 1
8 21432 1 1 96 PRO O O 26.630 20.138 13.087 1.00 . A A . 123 PRO O 1 1
8 21433 1 1 97 ALA C C 27.582 22.930 11.727 1.00 . A A . 124 ALA C 1 1
8 21434 1 1 97 ALA CA C 28.088 21.576 11.219 1.00 . A A . 124 ALA CA 1 1
8 21435 1 1 97 ALA CB C 28.985 21.739 9.998 1.00 . A A . 124 ALA CB 1 1
8 21436 1 1 97 ALA H H 26.706 20.535 9.999 1.00 . A A . 124 ALA H 1 1
8 21437 1 1 97 ALA HA H 28.678 21.120 12.002 1.00 . A A . 124 ALA HA 1 1
8 21438 1 1 97 ALA HB1 H 29.831 22.359 10.255 1.00 . A A . 124 ALA HB1 1 1
8 21439 1 1 97 ALA HB2 H 28.428 22.203 9.200 1.00 . A A . 124 ALA HB2 1 1
8 21440 1 1 97 ALA HB3 H 29.335 20.769 9.677 1.00 . A A . 124 ALA HB3 1 1
8 21441 1 1 97 ALA N N 26.982 20.675 10.931 1.00 . A A . 124 ALA N 1 1
8 21442 1 1 97 ALA O O 28.029 23.391 12.775 1.00 . A A . 124 ALA O 1 1
8 21443 1 1 98 PRO C C 25.073 24.515 12.672 1.00 . A A . 125 PRO C 1 1
8 21444 1 1 98 PRO CA C 26.026 24.825 11.522 1.00 . A A . 125 PRO CA 1 1
8 21445 1 1 98 PRO CB C 25.262 25.377 10.317 1.00 . A A . 125 PRO CB 1 1
8 21446 1 1 98 PRO CD C 26.131 23.247 9.669 1.00 . A A . 125 PRO CD 1 1
8 21447 1 1 98 PRO CG C 24.978 24.188 9.469 1.00 . A A . 125 PRO CG 1 1
8 21448 1 1 98 PRO HA H 26.767 25.540 11.848 1.00 . A A . 125 PRO HA 1 1
8 21449 1 1 98 PRO HB2 H 24.350 25.850 10.652 1.00 . A A . 125 PRO HB2 1 1
8 21450 1 1 98 PRO HB3 H 25.877 26.095 9.796 1.00 . A A . 125 PRO HB3 1 1
8 21451 1 1 98 PRO HD2 H 25.790 22.222 9.646 1.00 . A A . 125 PRO HD2 1 1
8 21452 1 1 98 PRO HD3 H 26.884 23.412 8.915 1.00 . A A . 125 PRO HD3 1 1
8 21453 1 1 98 PRO HG2 H 24.056 23.723 9.788 1.00 . A A . 125 PRO HG2 1 1
8 21454 1 1 98 PRO HG3 H 24.913 24.484 8.434 1.00 . A A . 125 PRO HG3 1 1
8 21455 1 1 98 PRO N N 26.646 23.600 11.012 1.00 . A A . 125 PRO N 1 1
8 21456 1 1 98 PRO O O 23.928 24.115 12.445 1.00 . A A . 125 PRO O 1 1
8 21457 1 1 99 LYS C C 24.673 22.794 15.163 1.00 . A A . 126 LYS C 1 1
8 21458 1 1 99 LYS CA C 24.833 24.316 15.108 1.00 . A A . 126 LYS CA 1 1
8 21459 1 1 99 LYS CB C 23.469 25.017 15.175 1.00 . A A . 126 LYS CB 1 1
8 21460 1 1 99 LYS CD C 21.385 25.515 16.518 1.00 . A A . 126 LYS CD 1 1
8 21461 1 1 99 LYS CE C 21.581 26.944 17.025 1.00 . A A . 126 LYS CE 1 1
8 21462 1 1 99 LYS CG C 22.691 24.731 16.453 1.00 . A A . 126 LYS CG 1 1
8 21463 1 1 99 LYS H H 26.452 25.092 13.993 1.00 . A A . 126 LYS H 1 1
8 21464 1 1 99 LYS HA H 25.426 24.627 15.956 1.00 . A A . 126 LYS HA 1 1
8 21465 1 1 99 LYS HB2 H 23.623 26.082 15.106 1.00 . A A . 126 LYS HB2 1 1
8 21466 1 1 99 LYS HB3 H 22.873 24.695 14.338 1.00 . A A . 126 LYS HB3 1 1
8 21467 1 1 99 LYS HD2 H 20.957 25.556 15.529 1.00 . A A . 126 LYS HD2 1 1
8 21468 1 1 99 LYS HD3 H 20.705 25.002 17.181 1.00 . A A . 126 LYS HD3 1 1
8 21469 1 1 99 LYS HE2 H 20.612 27.404 17.135 1.00 . A A . 126 LYS HE2 1 1
8 21470 1 1 99 LYS HE3 H 22.064 26.901 17.991 1.00 . A A . 126 LYS HE3 1 1
8 21471 1 1 99 LYS HG2 H 22.465 23.675 16.493 1.00 . A A . 126 LYS HG2 1 1
8 21472 1 1 99 LYS HG3 H 23.305 24.998 17.302 1.00 . A A . 126 LYS HG3 1 1
8 21473 1 1 99 LYS HZ1 H 23.392 27.455 16.112 1.00 . A A . 126 LYS HZ1 1 1
8 21474 1 1 99 LYS HZ2 H 22.385 28.777 16.425 1.00 . A A . 126 LYS HZ2 1 1
8 21475 1 1 99 LYS HZ3 H 22.035 27.736 15.142 1.00 . A A . 126 LYS HZ3 1 1
8 21476 1 1 99 LYS N N 25.562 24.694 13.900 1.00 . A A . 126 LYS N 1 1
8 21477 1 1 99 LYS NZ N 22.405 27.785 16.112 1.00 . A A . 126 LYS NZ 1 1
8 21478 1 1 99 LYS O O 23.830 22.222 14.468 1.00 . A A . 126 LYS O 1 1
8 21479 1 1 100 PRO C C 24.236 20.032 16.521 1.00 . A A . 127 PRO C 1 1
8 21480 1 1 100 PRO CA C 25.545 20.656 16.041 1.00 . A A . 127 PRO CA 1 1
8 21481 1 1 100 PRO CB C 26.672 20.359 17.041 1.00 . A A . 127 PRO CB 1 1
8 21482 1 1 100 PRO CD C 26.479 22.733 16.893 1.00 . A A . 127 PRO CD 1 1
8 21483 1 1 100 PRO CG C 27.457 21.621 17.137 1.00 . A A . 127 PRO CG 1 1
8 21484 1 1 100 PRO HA H 25.804 20.232 15.080 1.00 . A A . 127 PRO HA 1 1
8 21485 1 1 100 PRO HB2 H 26.243 20.088 17.995 1.00 . A A . 127 PRO HB2 1 1
8 21486 1 1 100 PRO HB3 H 27.278 19.546 16.673 1.00 . A A . 127 PRO HB3 1 1
8 21487 1 1 100 PRO HD2 H 26.007 23.032 17.817 1.00 . A A . 127 PRO HD2 1 1
8 21488 1 1 100 PRO HD3 H 26.974 23.573 16.429 1.00 . A A . 127 PRO HD3 1 1
8 21489 1 1 100 PRO HG2 H 27.891 21.711 18.122 1.00 . A A . 127 PRO HG2 1 1
8 21490 1 1 100 PRO HG3 H 28.231 21.630 16.383 1.00 . A A . 127 PRO HG3 1 1
8 21491 1 1 100 PRO N N 25.505 22.122 15.975 1.00 . A A . 127 PRO N 1 1
8 21492 1 1 100 PRO O O 24.022 19.851 17.718 1.00 . A A . 127 PRO O 1 1
8 21493 1 1 101 GLU C C 22.218 17.600 15.175 1.00 . A A . 128 GLU C 1 1
8 21494 1 1 101 GLU CA C 22.147 18.971 15.848 1.00 . A A . 128 GLU CA 1 1
8 21495 1 1 101 GLU CB C 20.922 19.741 15.342 1.00 . A A . 128 GLU CB 1 1
8 21496 1 1 101 GLU CD C 20.088 20.656 17.539 1.00 . A A . 128 GLU CD 1 1
8 21497 1 1 101 GLU CG C 20.600 20.986 16.152 1.00 . A A . 128 GLU CG 1 1
8 21498 1 1 101 GLU H H 23.542 20.015 14.654 1.00 . A A . 128 GLU H 1 1
8 21499 1 1 101 GLU HA H 22.068 18.838 16.916 1.00 . A A . 128 GLU HA 1 1
8 21500 1 1 101 GLU HB2 H 21.099 20.040 14.320 1.00 . A A . 128 GLU HB2 1 1
8 21501 1 1 101 GLU HB3 H 20.064 19.086 15.371 1.00 . A A . 128 GLU HB3 1 1
8 21502 1 1 101 GLU HG2 H 21.495 21.582 16.247 1.00 . A A . 128 GLU HG2 1 1
8 21503 1 1 101 GLU HG3 H 19.843 21.554 15.631 1.00 . A A . 128 GLU HG3 1 1
8 21504 1 1 101 GLU N N 23.366 19.719 15.572 1.00 . A A . 128 GLU N 1 1
8 21505 1 1 101 GLU O O 21.584 17.372 14.143 1.00 . A A . 128 GLU O 1 1
8 21506 1 1 101 GLU OE1 O 20.888 20.670 18.498 1.00 . A A . 128 GLU OE1 1 1
8 21507 1 1 101 GLU OE2 O 18.882 20.371 17.677 1.00 . A A . 128 GLU OE2 1 1
8 21508 1 1 102 PRO C C 22.299 14.289 15.568 1.00 . A A . 129 PRO C 1 1
8 21509 1 1 102 PRO CA C 23.266 15.382 15.126 1.00 . A A . 129 PRO CA 1 1
8 21510 1 1 102 PRO CB C 24.673 15.075 15.621 1.00 . A A . 129 PRO CB 1 1
8 21511 1 1 102 PRO CD C 23.706 16.793 17.031 1.00 . A A . 129 PRO CD 1 1
8 21512 1 1 102 PRO CG C 24.749 15.698 16.981 1.00 . A A . 129 PRO CG 1 1
8 21513 1 1 102 PRO HA H 23.268 15.449 14.048 1.00 . A A . 129 PRO HA 1 1
8 21514 1 1 102 PRO HB2 H 24.816 14.005 15.667 1.00 . A A . 129 PRO HB2 1 1
8 21515 1 1 102 PRO HB3 H 25.398 15.511 14.949 1.00 . A A . 129 PRO HB3 1 1
8 21516 1 1 102 PRO HD2 H 23.027 16.631 17.854 1.00 . A A . 129 PRO HD2 1 1
8 21517 1 1 102 PRO HD3 H 24.181 17.760 17.120 1.00 . A A . 129 PRO HD3 1 1
8 21518 1 1 102 PRO HG2 H 24.538 14.953 17.734 1.00 . A A . 129 PRO HG2 1 1
8 21519 1 1 102 PRO HG3 H 25.732 16.114 17.136 1.00 . A A . 129 PRO HG3 1 1
8 21520 1 1 102 PRO N N 23.004 16.671 15.741 1.00 . A A . 129 PRO N 1 1
8 21521 1 1 102 PRO O O 21.748 14.328 16.672 1.00 . A A . 129 PRO O 1 1
8 21522 1 1 103 LYS C C 22.012 10.911 14.464 1.00 . A A . 130 LYS C 1 1
8 21523 1 1 103 LYS CA C 21.312 12.145 15.007 1.00 . A A . 130 LYS CA 1 1
8 21524 1 1 103 LYS CB C 19.901 12.262 14.416 1.00 . A A . 130 LYS CB 1 1
8 21525 1 1 103 LYS CD C 18.863 10.609 16.023 1.00 . A A . 130 LYS CD 1 1
8 21526 1 1 103 LYS CE C 18.038 9.337 16.156 1.00 . A A . 130 LYS CE 1 1
8 21527 1 1 103 LYS CG C 19.055 11.003 14.565 1.00 . A A . 130 LYS CG 1 1
8 21528 1 1 103 LYS H H 22.501 13.397 13.801 1.00 . A A . 130 LYS H 1 1
8 21529 1 1 103 LYS HA H 21.242 12.066 16.081 1.00 . A A . 130 LYS HA 1 1
8 21530 1 1 103 LYS HB2 H 19.386 13.074 14.908 1.00 . A A . 130 LYS HB2 1 1
8 21531 1 1 103 LYS HB3 H 19.984 12.490 13.364 1.00 . A A . 130 LYS HB3 1 1
8 21532 1 1 103 LYS HD2 H 19.828 10.447 16.472 1.00 . A A . 130 LYS HD2 1 1
8 21533 1 1 103 LYS HD3 H 18.354 11.412 16.536 1.00 . A A . 130 LYS HD3 1 1
8 21534 1 1 103 LYS HE2 H 17.940 9.094 17.204 1.00 . A A . 130 LYS HE2 1 1
8 21535 1 1 103 LYS HE3 H 17.058 9.515 15.738 1.00 . A A . 130 LYS HE3 1 1
8 21536 1 1 103 LYS HG2 H 18.086 11.178 14.123 1.00 . A A . 130 LYS HG2 1 1
8 21537 1 1 103 LYS HG3 H 19.545 10.192 14.047 1.00 . A A . 130 LYS HG3 1 1
8 21538 1 1 103 LYS HZ1 H 18.085 7.327 15.589 1.00 . A A . 130 LYS HZ1 1 1
8 21539 1 1 103 LYS HZ2 H 19.616 8.000 15.820 1.00 . A A . 130 LYS HZ2 1 1
8 21540 1 1 103 LYS HZ3 H 18.726 8.377 14.432 1.00 . A A . 130 LYS HZ3 1 1
8 21541 1 1 103 LYS N N 22.101 13.321 14.694 1.00 . A A . 130 LYS N 1 1
8 21542 1 1 103 LYS NZ N 18.660 8.182 15.451 1.00 . A A . 130 LYS NZ 1 1
8 21543 1 1 103 LYS O O 22.139 10.752 13.247 1.00 . A A . 130 LYS O 1 1
8 21544 1 1 104 PRO C C 22.283 7.944 14.079 1.00 . A A . 131 PRO C 1 1
8 21545 1 1 104 PRO CA C 23.180 8.804 14.956 1.00 . A A . 131 PRO CA 1 1
8 21546 1 1 104 PRO CB C 23.471 8.096 16.281 1.00 . A A . 131 PRO CB 1 1
8 21547 1 1 104 PRO CD C 22.510 10.213 16.822 1.00 . A A . 131 PRO CD 1 1
8 21548 1 1 104 PRO CG C 23.502 9.187 17.294 1.00 . A A . 131 PRO CG 1 1
8 21549 1 1 104 PRO HA H 24.106 9.001 14.439 1.00 . A A . 131 PRO HA 1 1
8 21550 1 1 104 PRO HB2 H 22.686 7.383 16.490 1.00 . A A . 131 PRO HB2 1 1
8 21551 1 1 104 PRO HB3 H 24.421 7.588 16.221 1.00 . A A . 131 PRO HB3 1 1
8 21552 1 1 104 PRO HD2 H 21.534 10.003 17.226 1.00 . A A . 131 PRO HD2 1 1
8 21553 1 1 104 PRO HD3 H 22.830 11.204 17.100 1.00 . A A . 131 PRO HD3 1 1
8 21554 1 1 104 PRO HG2 H 23.211 8.800 18.260 1.00 . A A . 131 PRO HG2 1 1
8 21555 1 1 104 PRO HG3 H 24.491 9.617 17.342 1.00 . A A . 131 PRO HG3 1 1
8 21556 1 1 104 PRO N N 22.522 10.046 15.356 1.00 . A A . 131 PRO N 1 1
8 21557 1 1 104 PRO O O 21.191 7.547 14.486 1.00 . A A . 131 PRO O 1 1
8 21558 1 1 105 VAL C C 22.611 5.459 11.881 1.00 . A A . 132 VAL C 1 1
8 21559 1 1 105 VAL CA C 21.998 6.850 11.938 1.00 . A A . 132 VAL CA 1 1
8 21560 1 1 105 VAL CB C 21.940 7.475 10.526 1.00 . A A . 132 VAL CB 1 1
8 21561 1 1 105 VAL CG1 C 20.970 8.646 10.504 1.00 . A A . 132 VAL CG1 1 1
8 21562 1 1 105 VAL CG2 C 23.322 7.929 10.078 1.00 . A A . 132 VAL CG2 1 1
8 21563 1 1 105 VAL H H 23.604 8.050 12.595 1.00 . A A . 132 VAL H 1 1
8 21564 1 1 105 VAL HA H 20.991 6.760 12.315 1.00 . A A . 132 VAL HA 1 1
8 21565 1 1 105 VAL HB H 21.584 6.726 9.833 1.00 . A A . 132 VAL HB 1 1
8 21566 1 1 105 VAL HG11 H 20.953 9.083 9.517 1.00 . A A . 132 VAL HG11 1 1
8 21567 1 1 105 VAL HG12 H 21.286 9.389 11.222 1.00 . A A . 132 VAL HG12 1 1
8 21568 1 1 105 VAL HG13 H 19.979 8.298 10.760 1.00 . A A . 132 VAL HG13 1 1
8 21569 1 1 105 VAL HG21 H 23.696 8.673 10.765 1.00 . A A . 132 VAL HG21 1 1
8 21570 1 1 105 VAL HG22 H 23.257 8.355 9.087 1.00 . A A . 132 VAL HG22 1 1
8 21571 1 1 105 VAL HG23 H 23.992 7.082 10.062 1.00 . A A . 132 VAL HG23 1 1
8 21572 1 1 105 VAL N N 22.738 7.682 12.868 1.00 . A A . 132 VAL N 1 1
8 21573 1 1 105 VAL O O 22.818 4.884 10.811 1.00 . A A . 132 VAL O 1 1
8 21574 1 1 106 VAL C C 22.302 2.638 13.472 1.00 . A A . 133 VAL C 1 1
8 21575 1 1 106 VAL CA C 23.447 3.602 13.198 1.00 . A A . 133 VAL CA 1 1
8 21576 1 1 106 VAL CB C 24.482 3.536 14.346 1.00 . A A . 133 VAL CB 1 1
8 21577 1 1 106 VAL CG1 C 25.210 2.199 14.360 1.00 . A A . 133 VAL CG1 1 1
8 21578 1 1 106 VAL CG2 C 25.475 4.683 14.235 1.00 . A A . 133 VAL CG2 1 1
8 21579 1 1 106 VAL H H 22.722 5.469 13.861 1.00 . A A . 133 VAL H 1 1
8 21580 1 1 106 VAL HA H 23.933 3.329 12.272 1.00 . A A . 133 VAL HA 1 1
8 21581 1 1 106 VAL HB H 23.953 3.640 15.284 1.00 . A A . 133 VAL HB 1 1
8 21582 1 1 106 VAL HG11 H 24.493 1.398 14.474 1.00 . A A . 133 VAL HG11 1 1
8 21583 1 1 106 VAL HG12 H 25.909 2.177 15.184 1.00 . A A . 133 VAL HG12 1 1
8 21584 1 1 106 VAL HG13 H 25.745 2.074 13.431 1.00 . A A . 133 VAL HG13 1 1
8 21585 1 1 106 VAL HG21 H 26.192 4.617 15.039 1.00 . A A . 133 VAL HG21 1 1
8 21586 1 1 106 VAL HG22 H 24.947 5.623 14.301 1.00 . A A . 133 VAL HG22 1 1
8 21587 1 1 106 VAL HG23 H 25.987 4.625 13.287 1.00 . A A . 133 VAL HG23 1 1
8 21588 1 1 106 VAL N N 22.903 4.939 13.056 1.00 . A A . 133 VAL N 1 1
8 21589 1 1 106 VAL O O 21.258 3.059 13.971 1.00 . A A . 133 VAL O 1 1
8 21590 1 1 107 GLU C C 20.295 0.649 12.325 1.00 . A A . 134 GLU C 1 1
8 21591 1 1 107 GLU CA C 21.443 0.348 13.282 1.00 . A A . 134 GLU CA 1 1
8 21592 1 1 107 GLU CB C 20.918 0.296 14.723 1.00 . A A . 134 GLU CB 1 1
8 21593 1 1 107 GLU CD C 21.444 0.199 17.181 1.00 . A A . 134 GLU CD 1 1
8 21594 1 1 107 GLU CG C 22.002 0.140 15.776 1.00 . A A . 134 GLU CG 1 1
8 21595 1 1 107 GLU H H 23.358 1.094 12.758 1.00 . A A . 134 GLU H 1 1
8 21596 1 1 107 GLU HA H 21.871 -0.610 13.026 1.00 . A A . 134 GLU HA 1 1
8 21597 1 1 107 GLU HB2 H 20.380 1.208 14.928 1.00 . A A . 134 GLU HB2 1 1
8 21598 1 1 107 GLU HB3 H 20.238 -0.539 14.813 1.00 . A A . 134 GLU HB3 1 1
8 21599 1 1 107 GLU HG2 H 22.490 -0.812 15.636 1.00 . A A . 134 GLU HG2 1 1
8 21600 1 1 107 GLU HG3 H 22.722 0.937 15.654 1.00 . A A . 134 GLU HG3 1 1
8 21601 1 1 107 GLU N N 22.490 1.362 13.130 1.00 . A A . 134 GLU N 1 1
8 21602 1 1 107 GLU O O 19.144 0.282 12.572 1.00 . A A . 134 GLU O 1 1
8 21603 1 1 107 GLU OE1 O 21.394 1.302 17.763 1.00 . A A . 134 GLU OE1 1 1
8 21604 1 1 107 GLU OE2 O 21.053 -0.860 17.715 1.00 . A A . 134 GLU OE2 1 1
8 21605 1 1 108 GLU C C 19.818 0.928 8.960 1.00 . A A . 135 GLU C 1 1
8 21606 1 1 108 GLU CA C 19.637 1.720 10.244 1.00 . A A . 135 GLU CA 1 1
8 21607 1 1 108 GLU CB C 19.750 3.215 9.939 1.00 . A A . 135 GLU CB 1 1
8 21608 1 1 108 GLU CD C 17.962 3.859 11.594 1.00 . A A . 135 GLU CD 1 1
8 21609 1 1 108 GLU CG C 19.371 4.110 11.106 1.00 . A A . 135 GLU CG 1 1
8 21610 1 1 108 GLU H H 21.565 1.569 11.089 1.00 . A A . 135 GLU H 1 1
8 21611 1 1 108 GLU HA H 18.657 1.514 10.650 1.00 . A A . 135 GLU HA 1 1
8 21612 1 1 108 GLU HB2 H 20.769 3.437 9.660 1.00 . A A . 135 GLU HB2 1 1
8 21613 1 1 108 GLU HB3 H 19.100 3.449 9.109 1.00 . A A . 135 GLU HB3 1 1
8 21614 1 1 108 GLU HG2 H 20.057 3.930 11.920 1.00 . A A . 135 GLU HG2 1 1
8 21615 1 1 108 GLU HG3 H 19.451 5.143 10.793 1.00 . A A . 135 GLU HG3 1 1
8 21616 1 1 108 GLU N N 20.623 1.328 11.235 1.00 . A A . 135 GLU N 1 1
8 21617 1 1 108 GLU O O 20.932 0.534 8.605 1.00 . A A . 135 GLU O 1 1
8 21618 1 1 108 GLU OE1 O 17.095 3.508 10.766 1.00 . A A . 135 GLU OE1 1 1
8 21619 1 1 108 GLU OE2 O 17.708 4.020 12.805 1.00 . A A . 135 GLU OE2 1 1
8 21620 1 1 109 LYS C C 18.833 1.057 5.889 1.00 . A A . 136 LYS C 1 1
8 21621 1 1 109 LYS CA C 18.740 0.019 6.990 1.00 . A A . 136 LYS CA 1 1
8 21622 1 1 109 LYS CB C 17.487 -0.837 6.804 1.00 . A A . 136 LYS CB 1 1
8 21623 1 1 109 LYS CD C 18.450 -2.761 5.461 1.00 . A A . 136 LYS CD 1 1
8 21624 1 1 109 LYS CE C 17.891 -4.014 6.133 1.00 . A A . 136 LYS CE 1 1
8 21625 1 1 109 LYS CG C 17.468 -1.595 5.485 1.00 . A A . 136 LYS CG 1 1
8 21626 1 1 109 LYS H H 17.856 1.014 8.633 1.00 . A A . 136 LYS H 1 1
8 21627 1 1 109 LYS HA H 19.613 -0.611 6.954 1.00 . A A . 136 LYS HA 1 1
8 21628 1 1 109 LYS HB2 H 17.436 -1.554 7.609 1.00 . A A . 136 LYS HB2 1 1
8 21629 1 1 109 LYS HB3 H 16.618 -0.200 6.843 1.00 . A A . 136 LYS HB3 1 1
8 21630 1 1 109 LYS HD2 H 18.683 -2.997 4.433 1.00 . A A . 136 LYS HD2 1 1
8 21631 1 1 109 LYS HD3 H 19.353 -2.464 5.972 1.00 . A A . 136 LYS HD3 1 1
8 21632 1 1 109 LYS HE2 H 16.945 -4.258 5.674 1.00 . A A . 136 LYS HE2 1 1
8 21633 1 1 109 LYS HE3 H 18.584 -4.828 5.972 1.00 . A A . 136 LYS HE3 1 1
8 21634 1 1 109 LYS HG2 H 16.473 -1.973 5.313 1.00 . A A . 136 LYS HG2 1 1
8 21635 1 1 109 LYS HG3 H 17.732 -0.906 4.696 1.00 . A A . 136 LYS HG3 1 1
8 21636 1 1 109 LYS HZ1 H 16.936 -3.142 7.770 1.00 . A A . 136 LYS HZ1 1 1
8 21637 1 1 109 LYS HZ2 H 18.555 -3.527 8.048 1.00 . A A . 136 LYS HZ2 1 1
8 21638 1 1 109 LYS HZ3 H 17.391 -4.749 8.019 1.00 . A A . 136 LYS HZ3 1 1
8 21639 1 1 109 LYS N N 18.716 0.698 8.272 1.00 . A A . 136 LYS N 1 1
8 21640 1 1 109 LYS NZ N 17.680 -3.845 7.594 1.00 . A A . 136 LYS NZ 1 1
8 21641 1 1 109 LYS O O 19.670 0.962 4.993 1.00 . A A . 136 LYS O 1 1
8 21642 1 1 110 ALA C C 17.432 4.408 5.772 1.00 . A A . 137 ALA C 1 1
8 21643 1 1 110 ALA CA C 17.992 3.178 5.071 1.00 . A A . 137 ALA CA 1 1
8 21644 1 1 110 ALA CB C 17.210 2.855 3.810 1.00 . A A . 137 ALA CB 1 1
8 21645 1 1 110 ALA H H 17.278 2.018 6.679 1.00 . A A . 137 ALA H 1 1
8 21646 1 1 110 ALA HA H 19.022 3.366 4.797 1.00 . A A . 137 ALA HA 1 1
8 21647 1 1 110 ALA HB1 H 17.427 3.591 3.052 1.00 . A A . 137 ALA HB1 1 1
8 21648 1 1 110 ALA HB2 H 16.152 2.866 4.029 1.00 . A A . 137 ALA HB2 1 1
8 21649 1 1 110 ALA HB3 H 17.492 1.876 3.452 1.00 . A A . 137 ALA HB3 1 1
8 21650 1 1 110 ALA N N 17.969 2.050 5.982 1.00 . A A . 137 ALA N 1 1
8 21651 1 1 110 ALA O O 17.093 5.407 5.139 1.00 . A A . 137 ALA O 1 1
8 21652 1 1 111 ALA C C 15.299 5.369 7.940 1.00 . A A . 138 ALA C 1 1
8 21653 1 1 111 ALA CA C 16.832 5.339 7.984 1.00 . A A . 138 ALA CA 1 1
8 21654 1 1 111 ALA CB C 17.426 6.710 7.676 1.00 . A A . 138 ALA CB 1 1
8 21655 1 1 111 ALA H H 17.701 3.480 7.513 1.00 . A A . 138 ALA H 1 1
8 21656 1 1 111 ALA HA H 17.130 5.067 8.988 1.00 . A A . 138 ALA HA 1 1
8 21657 1 1 111 ALA HB1 H 17.085 7.423 8.413 1.00 . A A . 138 ALA HB1 1 1
8 21658 1 1 111 ALA HB2 H 17.110 7.028 6.694 1.00 . A A . 138 ALA HB2 1 1
8 21659 1 1 111 ALA HB3 H 18.504 6.651 7.704 1.00 . A A . 138 ALA HB3 1 1
8 21660 1 1 111 ALA N N 17.371 4.304 7.103 1.00 . A A . 138 ALA N 1 1
8 21661 1 1 111 ALA O O 14.697 5.102 6.901 1.00 . A A . 138 ALA O 1 1
8 21662 1 1 112 PRO C C 12.391 6.234 8.119 1.00 . A A . 139 PRO C 1 1
8 21663 1 1 112 PRO CA C 13.198 5.609 9.257 1.00 . A A . 139 PRO CA 1 1
8 21664 1 1 112 PRO CB C 12.960 6.375 10.558 1.00 . A A . 139 PRO CB 1 1
8 21665 1 1 112 PRO CD C 15.324 6.165 10.317 1.00 . A A . 139 PRO CD 1 1
8 21666 1 1 112 PRO CG C 14.215 6.185 11.331 1.00 . A A . 139 PRO CG 1 1
8 21667 1 1 112 PRO HA H 12.882 4.584 9.387 1.00 . A A . 139 PRO HA 1 1
8 21668 1 1 112 PRO HB2 H 12.784 7.419 10.338 1.00 . A A . 139 PRO HB2 1 1
8 21669 1 1 112 PRO HB3 H 12.109 5.960 11.075 1.00 . A A . 139 PRO HB3 1 1
8 21670 1 1 112 PRO HD2 H 15.727 7.156 10.181 1.00 . A A . 139 PRO HD2 1 1
8 21671 1 1 112 PRO HD3 H 16.100 5.479 10.623 1.00 . A A . 139 PRO HD3 1 1
8 21672 1 1 112 PRO HG2 H 14.352 7.006 12.021 1.00 . A A . 139 PRO HG2 1 1
8 21673 1 1 112 PRO HG3 H 14.179 5.248 11.865 1.00 . A A . 139 PRO HG3 1 1
8 21674 1 1 112 PRO N N 14.660 5.691 9.084 1.00 . A A . 139 PRO N 1 1
8 21675 1 1 112 PRO O O 11.528 5.578 7.530 1.00 . A A . 139 PRO O 1 1
8 21676 1 1 113 THR C C 12.817 8.694 5.674 1.00 . A A . 140 THR C 1 1
8 21677 1 1 113 THR CA C 11.902 8.198 6.788 1.00 . A A . 140 THR CA 1 1
8 21678 1 1 113 THR CB C 11.106 9.388 7.382 1.00 . A A . 140 THR CB 1 1
8 21679 1 1 113 THR CG2 C 12.031 10.415 8.013 1.00 . A A . 140 THR CG2 1 1
8 21680 1 1 113 THR H H 13.373 7.968 8.298 1.00 . A A . 140 THR H 1 1
8 21681 1 1 113 THR HA H 11.195 7.496 6.366 1.00 . A A . 140 THR HA 1 1
8 21682 1 1 113 THR HB H 10.450 9.007 8.151 1.00 . A A . 140 THR HB 1 1
8 21683 1 1 113 THR HG1 H 9.526 10.409 6.785 1.00 . A A . 140 THR HG1 1 1
8 21684 1 1 113 THR HG21 H 11.448 11.244 8.383 1.00 . A A . 140 THR HG21 1 1
8 21685 1 1 113 THR HG22 H 12.734 10.767 7.273 1.00 . A A . 140 THR HG22 1 1
8 21686 1 1 113 THR HG23 H 12.567 9.958 8.832 1.00 . A A . 140 THR HG23 1 1
8 21687 1 1 113 THR N N 12.656 7.499 7.819 1.00 . A A . 140 THR N 1 1
8 21688 1 1 113 THR O O 12.349 9.033 4.583 1.00 . A A . 140 THR O 1 1
8 21689 1 1 113 THR OG1 O 10.313 10.026 6.373 1.00 . A A . 140 THR OG1 1 1
8 21690 1 1 114 GLY C C 14.954 8.414 3.667 1.00 . A A . 141 GLY C 1 1
8 21691 1 1 114 GLY CA C 15.082 9.180 4.964 1.00 . A A . 141 GLY CA 1 1
8 21692 1 1 114 GLY H H 14.427 8.453 6.839 1.00 . A A . 141 GLY H 1 1
8 21693 1 1 114 GLY HA2 H 14.924 10.231 4.770 1.00 . A A . 141 GLY HA2 1 1
8 21694 1 1 114 GLY HA3 H 16.078 9.042 5.356 1.00 . A A . 141 GLY HA3 1 1
8 21695 1 1 114 GLY N N 14.119 8.732 5.953 1.00 . A A . 141 GLY N 1 1
8 21696 1 1 114 GLY O O 14.703 8.995 2.610 1.00 . A A . 141 GLY O 1 1
8 21697 1 1 115 LYS C C 13.997 5.101 2.950 1.00 . A A . 142 LYS C 1 1
8 21698 1 1 115 LYS CA C 14.923 6.250 2.598 1.00 . A A . 142 LYS CA 1 1
8 21699 1 1 115 LYS CB C 16.263 5.719 2.099 1.00 . A A . 142 LYS CB 1 1
8 21700 1 1 115 LYS CD C 18.456 6.190 0.985 1.00 . A A . 142 LYS CD 1 1
8 21701 1 1 115 LYS CE C 19.270 7.196 0.195 1.00 . A A . 142 LYS CE 1 1
8 21702 1 1 115 LYS CG C 17.098 6.750 1.368 1.00 . A A . 142 LYS CG 1 1
8 21703 1 1 115 LYS H H 15.353 6.702 4.608 1.00 . A A . 142 LYS H 1 1
8 21704 1 1 115 LYS HA H 14.466 6.838 1.817 1.00 . A A . 142 LYS HA 1 1
8 21705 1 1 115 LYS HB2 H 16.830 5.369 2.948 1.00 . A A . 142 LYS HB2 1 1
8 21706 1 1 115 LYS HB3 H 16.082 4.890 1.433 1.00 . A A . 142 LYS HB3 1 1
8 21707 1 1 115 LYS HD2 H 18.994 5.935 1.884 1.00 . A A . 142 LYS HD2 1 1
8 21708 1 1 115 LYS HD3 H 18.314 5.303 0.386 1.00 . A A . 142 LYS HD3 1 1
8 21709 1 1 115 LYS HE2 H 19.371 8.097 0.779 1.00 . A A . 142 LYS HE2 1 1
8 21710 1 1 115 LYS HE3 H 20.248 6.779 0.005 1.00 . A A . 142 LYS HE3 1 1
8 21711 1 1 115 LYS HG2 H 16.579 7.050 0.470 1.00 . A A . 142 LYS HG2 1 1
8 21712 1 1 115 LYS HG3 H 17.238 7.605 2.008 1.00 . A A . 142 LYS HG3 1 1
8 21713 1 1 115 LYS HZ1 H 17.664 7.885 -0.950 1.00 . A A . 142 LYS HZ1 1 1
8 21714 1 1 115 LYS HZ2 H 18.582 6.690 -1.712 1.00 . A A . 142 LYS HZ2 1 1
8 21715 1 1 115 LYS HZ3 H 19.180 8.268 -1.594 1.00 . A A . 142 LYS HZ3 1 1
8 21716 1 1 115 LYS N N 15.108 7.108 3.747 1.00 . A A . 142 LYS N 1 1
8 21717 1 1 115 LYS NZ N 18.628 7.533 -1.105 1.00 . A A . 142 LYS NZ 1 1
8 21718 1 1 115 LYS O O 14.439 4.014 3.295 1.00 . A A . 142 LYS O 1 1
8 21719 1 1 116 ALA C C 11.049 3.973 1.809 1.00 . A A . 143 ALA C 1 1
8 21720 1 1 116 ALA CA C 11.714 4.342 3.128 1.00 . A A . 143 ALA CA 1 1
8 21721 1 1 116 ALA CB C 10.725 4.814 4.189 1.00 . A A . 143 ALA CB 1 1
8 21722 1 1 116 ALA H H 12.416 6.279 2.692 1.00 . A A . 143 ALA H 1 1
8 21723 1 1 116 ALA HA H 12.211 3.462 3.499 1.00 . A A . 143 ALA HA 1 1
8 21724 1 1 116 ALA HB1 H 10.238 3.963 4.636 1.00 . A A . 143 ALA HB1 1 1
8 21725 1 1 116 ALA HB2 H 9.971 5.451 3.733 1.00 . A A . 143 ALA HB2 1 1
8 21726 1 1 116 ALA HB3 H 11.248 5.372 4.950 1.00 . A A . 143 ALA HB3 1 1
8 21727 1 1 116 ALA N N 12.710 5.365 2.895 1.00 . A A . 143 ALA N 1 1
8 21728 1 1 116 ALA O O 11.186 4.700 0.823 1.00 . A A . 143 ALA O 1 1
8 21729 1 1 117 TYR C C 8.468 1.577 0.804 1.00 . A A . 144 TYR C 1 1
8 21730 1 1 117 TYR CA C 9.805 2.292 0.529 1.00 . A A . 144 TYR CA 1 1
8 21731 1 1 117 TYR CB C 10.799 1.299 -0.087 1.00 . A A . 144 TYR CB 1 1
8 21732 1 1 117 TYR CD1 C 12.776 2.430 -1.062 1.00 . A A . 144 TYR CD1 1 1
8 21733 1 1 117 TYR CD2 C 13.000 1.540 1.117 1.00 . A A . 144 TYR CD2 1 1
8 21734 1 1 117 TYR CE1 C 14.070 2.883 -1.012 1.00 . A A . 144 TYR CE1 1 1
8 21735 1 1 117 TYR CE2 C 14.302 1.987 1.181 1.00 . A A . 144 TYR CE2 1 1
8 21736 1 1 117 TYR CG C 12.223 1.760 -0.014 1.00 . A A . 144 TYR CG 1 1
8 21737 1 1 117 TYR CZ C 14.834 2.660 0.111 1.00 . A A . 144 TYR CZ 1 1
8 21738 1 1 117 TYR H H 10.310 2.285 2.587 1.00 . A A . 144 TYR H 1 1
8 21739 1 1 117 TYR HA H 9.646 3.120 -0.157 1.00 . A A . 144 TYR HA 1 1
8 21740 1 1 117 TYR HB2 H 10.744 0.367 0.424 1.00 . A A . 144 TYR HB2 1 1
8 21741 1 1 117 TYR HB3 H 10.555 1.139 -1.122 1.00 . A A . 144 TYR HB3 1 1
8 21742 1 1 117 TYR HD1 H 12.176 2.589 -1.937 1.00 . A A . 144 TYR HD1 1 1
8 21743 1 1 117 TYR HD2 H 12.571 1.010 1.955 1.00 . A A . 144 TYR HD2 1 1
8 21744 1 1 117 TYR HE1 H 14.475 3.403 -1.845 1.00 . A A . 144 TYR HE1 1 1
8 21745 1 1 117 TYR HE2 H 14.896 1.809 2.065 1.00 . A A . 144 TYR HE2 1 1
8 21746 1 1 117 TYR HH H 16.195 3.967 -0.262 1.00 . A A . 144 TYR HH 1 1
8 21747 1 1 117 TYR N N 10.387 2.817 1.768 1.00 . A A . 144 TYR N 1 1
8 21748 1 1 117 TYR O O 8.326 0.916 1.833 1.00 . A A . 144 TYR O 1 1
8 21749 1 1 117 TYR OH O 16.136 3.101 0.156 1.00 . A A . 144 TYR OH 1 1
8 21750 1 1 118 VAL C C 5.668 0.772 -1.467 1.00 . A A . 145 VAL C 1 1
8 21751 1 1 118 VAL CA C 6.230 0.946 -0.046 1.00 . A A . 145 VAL CA 1 1
8 21752 1 1 118 VAL CB C 5.110 1.585 0.832 1.00 . A A . 145 VAL CB 1 1
8 21753 1 1 118 VAL CG1 C 4.113 0.526 1.255 1.00 . A A . 145 VAL CG1 1 1
8 21754 1 1 118 VAL CG2 C 5.645 2.311 2.055 1.00 . A A . 145 VAL CG2 1 1
8 21755 1 1 118 VAL H H 7.606 2.375 -0.834 1.00 . A A . 145 VAL H 1 1
8 21756 1 1 118 VAL HA H 6.464 -0.031 0.355 1.00 . A A . 145 VAL HA 1 1
8 21757 1 1 118 VAL HB H 4.583 2.302 0.226 1.00 . A A . 145 VAL HB 1 1
8 21758 1 1 118 VAL HG11 H 3.642 0.103 0.380 1.00 . A A . 145 VAL HG11 1 1
8 21759 1 1 118 VAL HG12 H 3.363 0.968 1.892 1.00 . A A . 145 VAL HG12 1 1
8 21760 1 1 118 VAL HG13 H 4.626 -0.255 1.797 1.00 . A A . 145 VAL HG13 1 1
8 21761 1 1 118 VAL HG21 H 4.929 2.238 2.860 1.00 . A A . 145 VAL HG21 1 1
8 21762 1 1 118 VAL HG22 H 5.796 3.353 1.816 1.00 . A A . 145 VAL HG22 1 1
8 21763 1 1 118 VAL HG23 H 6.582 1.871 2.360 1.00 . A A . 145 VAL HG23 1 1
8 21764 1 1 118 VAL N N 7.484 1.730 -0.100 1.00 . A A . 145 VAL N 1 1
8 21765 1 1 118 VAL O O 6.048 1.510 -2.379 1.00 . A A . 145 VAL O 1 1
8 21766 1 1 119 VAL C C 2.747 0.107 -3.044 1.00 . A A . 146 VAL C 1 1
8 21767 1 1 119 VAL CA C 4.177 -0.434 -2.975 1.00 . A A . 146 VAL CA 1 1
8 21768 1 1 119 VAL CB C 4.170 -1.937 -3.308 1.00 . A A . 146 VAL CB 1 1
8 21769 1 1 119 VAL CG1 C 3.703 -2.175 -4.731 1.00 . A A . 146 VAL CG1 1 1
8 21770 1 1 119 VAL CG2 C 5.548 -2.528 -3.089 1.00 . A A . 146 VAL CG2 1 1
8 21771 1 1 119 VAL H H 4.496 -0.773 -0.905 1.00 . A A . 146 VAL H 1 1
8 21772 1 1 119 VAL HA H 4.781 0.076 -3.713 1.00 . A A . 146 VAL HA 1 1
8 21773 1 1 119 VAL HB H 3.481 -2.432 -2.638 1.00 . A A . 146 VAL HB 1 1
8 21774 1 1 119 VAL HG11 H 2.710 -1.768 -4.853 1.00 . A A . 146 VAL HG11 1 1
8 21775 1 1 119 VAL HG12 H 3.683 -3.237 -4.930 1.00 . A A . 146 VAL HG12 1 1
8 21776 1 1 119 VAL HG13 H 4.378 -1.691 -5.419 1.00 . A A . 146 VAL HG13 1 1
8 21777 1 1 119 VAL HG21 H 5.837 -2.395 -2.058 1.00 . A A . 146 VAL HG21 1 1
8 21778 1 1 119 VAL HG22 H 6.260 -2.028 -3.731 1.00 . A A . 146 VAL HG22 1 1
8 21779 1 1 119 VAL HG23 H 5.527 -3.581 -3.325 1.00 . A A . 146 VAL HG23 1 1
8 21780 1 1 119 VAL N N 4.767 -0.195 -1.662 1.00 . A A . 146 VAL N 1 1
8 21781 1 1 119 VAL O O 1.871 -0.354 -2.327 1.00 . A A . 146 VAL O 1 1
8 21782 1 1 120 GLN C C 0.312 1.028 -5.039 1.00 . A A . 147 GLN C 1 1
8 21783 1 1 120 GLN CA C 1.216 1.727 -4.026 1.00 . A A . 147 GLN CA 1 1
8 21784 1 1 120 GLN CB C 1.420 3.181 -4.429 1.00 . A A . 147 GLN CB 1 1
8 21785 1 1 120 GLN CD C 0.332 5.450 -4.690 1.00 . A A . 147 GLN CD 1 1
8 21786 1 1 120 GLN CG C 0.126 3.946 -4.643 1.00 . A A . 147 GLN CG 1 1
8 21787 1 1 120 GLN H H 3.243 1.345 -4.527 1.00 . A A . 147 GLN H 1 1
8 21788 1 1 120 GLN HA H 0.743 1.696 -3.054 1.00 . A A . 147 GLN HA 1 1
8 21789 1 1 120 GLN HB2 H 1.987 3.676 -3.662 1.00 . A A . 147 GLN HB2 1 1
8 21790 1 1 120 GLN HB3 H 1.984 3.209 -5.351 1.00 . A A . 147 GLN HB3 1 1
8 21791 1 1 120 GLN HE21 H 1.489 6.907 -3.982 1.00 . A A . 147 GLN HE21 1 1
8 21792 1 1 120 GLN HE22 H 1.860 5.316 -3.426 1.00 . A A . 147 GLN HE22 1 1
8 21793 1 1 120 GLN HG2 H -0.304 3.626 -5.582 1.00 . A A . 147 GLN HG2 1 1
8 21794 1 1 120 GLN HG3 H -0.557 3.713 -3.837 1.00 . A A . 147 GLN HG3 1 1
8 21795 1 1 120 GLN N N 2.517 1.070 -3.921 1.00 . A A . 147 GLN N 1 1
8 21796 1 1 120 GLN NE2 N 1.323 5.939 -3.956 1.00 . A A . 147 GLN NE2 1 1
8 21797 1 1 120 GLN O O 0.567 1.084 -6.241 1.00 . A A . 147 GLN O 1 1
8 21798 1 1 120 GLN OE1 O -0.400 6.169 -5.369 1.00 . A A . 147 GLN OE1 1 1
8 21799 1 1 121 LEU C C -2.824 0.513 -5.849 1.00 . A A . 148 LEU C 1 1
8 21800 1 1 121 LEU CA C -1.653 -0.357 -5.435 1.00 . A A . 148 LEU CA 1 1
8 21801 1 1 121 LEU CB C -2.225 -1.635 -4.794 1.00 . A A . 148 LEU CB 1 1
8 21802 1 1 121 LEU CD1 C 0.042 -2.393 -3.926 1.00 . A A . 148 LEU CD1 1 1
8 21803 1 1 121 LEU CD2 C -1.724 -1.592 -2.331 1.00 . A A . 148 LEU CD2 1 1
8 21804 1 1 121 LEU CG C -1.448 -2.302 -3.645 1.00 . A A . 148 LEU CG 1 1
8 21805 1 1 121 LEU H H -0.938 0.424 -3.595 1.00 . A A . 148 LEU H 1 1
8 21806 1 1 121 LEU HA H -1.103 -0.627 -6.321 1.00 . A A . 148 LEU HA 1 1
8 21807 1 1 121 LEU HB2 H -3.213 -1.405 -4.426 1.00 . A A . 148 LEU HB2 1 1
8 21808 1 1 121 LEU HB3 H -2.330 -2.358 -5.582 1.00 . A A . 148 LEU HB3 1 1
8 21809 1 1 121 LEU HD11 H 0.199 -2.797 -4.917 1.00 . A A . 148 LEU HD11 1 1
8 21810 1 1 121 LEU HD12 H 0.504 -3.041 -3.196 1.00 . A A . 148 LEU HD12 1 1
8 21811 1 1 121 LEU HD13 H 0.480 -1.407 -3.857 1.00 . A A . 148 LEU HD13 1 1
8 21812 1 1 121 LEU HD21 H -1.944 -0.553 -2.519 1.00 . A A . 148 LEU HD21 1 1
8 21813 1 1 121 LEU HD22 H -0.853 -1.662 -1.697 1.00 . A A . 148 LEU HD22 1 1
8 21814 1 1 121 LEU HD23 H -2.566 -2.056 -1.838 1.00 . A A . 148 LEU HD23 1 1
8 21815 1 1 121 LEU HG H -1.810 -3.316 -3.541 1.00 . A A . 148 LEU HG 1 1
8 21816 1 1 121 LEU N N -0.753 0.388 -4.556 1.00 . A A . 148 LEU N 1 1
8 21817 1 1 121 LEU O O -3.338 0.404 -6.964 1.00 . A A . 148 LEU O 1 1
8 21818 1 1 122 GLY C C -4.248 3.563 -4.567 1.00 . A A . 149 GLY C 1 1
8 21819 1 1 122 GLY CA C -4.396 2.199 -5.190 1.00 . A A . 149 GLY CA 1 1
8 21820 1 1 122 GLY H H -2.772 1.427 -4.085 1.00 . A A . 149 GLY H 1 1
8 21821 1 1 122 GLY HA2 H -4.524 2.312 -6.257 1.00 . A A . 149 GLY HA2 1 1
8 21822 1 1 122 GLY HA3 H -5.272 1.721 -4.779 1.00 . A A . 149 GLY HA3 1 1
8 21823 1 1 122 GLY N N -3.247 1.365 -4.939 1.00 . A A . 149 GLY N 1 1
8 21824 1 1 122 GLY O O -3.419 3.757 -3.679 1.00 . A A . 149 GLY O 1 1
8 21825 1 1 123 ALA C C -6.243 6.617 -4.985 1.00 . A A . 150 ALA C 1 1
8 21826 1 1 123 ALA CA C -5.000 5.870 -4.544 1.00 . A A . 150 ALA CA 1 1
8 21827 1 1 123 ALA CB C -3.747 6.573 -5.046 1.00 . A A . 150 ALA CB 1 1
8 21828 1 1 123 ALA H H -5.701 4.273 -5.728 1.00 . A A . 150 ALA H 1 1
8 21829 1 1 123 ALA HA H -4.974 5.839 -3.464 1.00 . A A . 150 ALA HA 1 1
8 21830 1 1 123 ALA HB1 H -3.770 6.617 -6.125 1.00 . A A . 150 ALA HB1 1 1
8 21831 1 1 123 ALA HB2 H -2.875 6.022 -4.728 1.00 . A A . 150 ALA HB2 1 1
8 21832 1 1 123 ALA HB3 H -3.708 7.572 -4.647 1.00 . A A . 150 ALA HB3 1 1
8 21833 1 1 123 ALA N N -5.049 4.504 -5.033 1.00 . A A . 150 ALA N 1 1
8 21834 1 1 123 ALA O O -6.353 7.039 -6.135 1.00 . A A . 150 ALA O 1 1
8 21835 1 1 124 LEU C C -8.963 8.269 -3.321 1.00 . A A . 151 LEU C 1 1
8 21836 1 1 124 LEU CA C -8.473 7.343 -4.410 1.00 . A A . 151 LEU CA 1 1
8 21837 1 1 124 LEU CB C -9.515 6.237 -4.654 1.00 . A A . 151 LEU CB 1 1
8 21838 1 1 124 LEU CD1 C -8.747 4.305 -3.219 1.00 . A A . 151 LEU CD1 1 1
8 21839 1 1 124 LEU CD2 C -9.958 3.876 -5.363 1.00 . A A . 151 LEU CD2 1 1
8 21840 1 1 124 LEU CG C -8.989 4.795 -4.643 1.00 . A A . 151 LEU CG 1 1
8 21841 1 1 124 LEU H H -6.997 6.517 -3.139 1.00 . A A . 151 LEU H 1 1
8 21842 1 1 124 LEU HA H -8.356 7.923 -5.314 1.00 . A A . 151 LEU HA 1 1
8 21843 1 1 124 LEU HB2 H -10.277 6.321 -3.894 1.00 . A A . 151 LEU HB2 1 1
8 21844 1 1 124 LEU HB3 H -9.974 6.417 -5.615 1.00 . A A . 151 LEU HB3 1 1
8 21845 1 1 124 LEU HD11 H -9.673 4.331 -2.667 1.00 . A A . 151 LEU HD11 1 1
8 21846 1 1 124 LEU HD12 H -8.021 4.944 -2.737 1.00 . A A . 151 LEU HD12 1 1
8 21847 1 1 124 LEU HD13 H -8.370 3.293 -3.246 1.00 . A A . 151 LEU HD13 1 1
8 21848 1 1 124 LEU HD21 H -10.916 3.902 -4.865 1.00 . A A . 151 LEU HD21 1 1
8 21849 1 1 124 LEU HD22 H -9.572 2.868 -5.353 1.00 . A A . 151 LEU HD22 1 1
8 21850 1 1 124 LEU HD23 H -10.074 4.208 -6.384 1.00 . A A . 151 LEU HD23 1 1
8 21851 1 1 124 LEU HG H -8.045 4.762 -5.169 1.00 . A A . 151 LEU HG 1 1
8 21852 1 1 124 LEU N N -7.182 6.774 -4.071 1.00 . A A . 151 LEU N 1 1
8 21853 1 1 124 LEU O O -8.480 8.245 -2.191 1.00 . A A . 151 LEU O 1 1
8 21854 1 1 125 LYS C C -11.787 9.547 -2.187 1.00 . A A . 152 LYS C 1 1
8 21855 1 1 125 LYS CA C -10.495 10.076 -2.795 1.00 . A A . 152 LYS CA 1 1
8 21856 1 1 125 LYS CB C -10.748 11.356 -3.586 1.00 . A A . 152 LYS CB 1 1
8 21857 1 1 125 LYS CD C -9.919 12.822 -5.456 1.00 . A A . 152 LYS CD 1 1
8 21858 1 1 125 LYS CE C -8.720 13.256 -6.287 1.00 . A A . 152 LYS CE 1 1
8 21859 1 1 125 LYS CG C -9.541 11.785 -4.409 1.00 . A A . 152 LYS CG 1 1
8 21860 1 1 125 LYS H H -10.281 9.019 -4.603 1.00 . A A . 152 LYS H 1 1
8 21861 1 1 125 LYS HA H -9.782 10.272 -2.009 1.00 . A A . 152 LYS HA 1 1
8 21862 1 1 125 LYS HB2 H -11.580 11.197 -4.257 1.00 . A A . 152 LYS HB2 1 1
8 21863 1 1 125 LYS HB3 H -10.993 12.152 -2.899 1.00 . A A . 152 LYS HB3 1 1
8 21864 1 1 125 LYS HD2 H -10.662 12.397 -6.114 1.00 . A A . 152 LYS HD2 1 1
8 21865 1 1 125 LYS HD3 H -10.331 13.687 -4.958 1.00 . A A . 152 LYS HD3 1 1
8 21866 1 1 125 LYS HE2 H -8.210 12.375 -6.645 1.00 . A A . 152 LYS HE2 1 1
8 21867 1 1 125 LYS HE3 H -9.073 13.832 -7.129 1.00 . A A . 152 LYS HE3 1 1
8 21868 1 1 125 LYS HG2 H -8.800 12.210 -3.746 1.00 . A A . 152 LYS HG2 1 1
8 21869 1 1 125 LYS HG3 H -9.126 10.908 -4.905 1.00 . A A . 152 LYS HG3 1 1
8 21870 1 1 125 LYS HZ1 H -7.459 13.573 -4.651 1.00 . A A . 152 LYS HZ1 1 1
8 21871 1 1 125 LYS HZ2 H -8.205 14.978 -5.221 1.00 . A A . 152 LYS HZ2 1 1
8 21872 1 1 125 LYS HZ3 H -6.920 14.292 -6.080 1.00 . A A . 152 LYS HZ3 1 1
8 21873 1 1 125 LYS N N -9.932 9.083 -3.687 1.00 . A A . 152 LYS N 1 1
8 21874 1 1 125 LYS NZ N -7.762 14.081 -5.504 1.00 . A A . 152 LYS NZ 1 1
8 21875 1 1 125 LYS O O -12.571 10.292 -1.600 1.00 . A A . 152 LYS O 1 1
8 21876 1 1 126 ASN C C -12.814 6.539 -0.804 1.00 . A A . 153 ASN C 1 1
8 21877 1 1 126 ASN CA C -13.189 7.582 -1.843 1.00 . A A . 153 ASN CA 1 1
8 21878 1 1 126 ASN CB C -13.960 6.916 -2.989 1.00 . A A . 153 ASN CB 1 1
8 21879 1 1 126 ASN CG C -14.573 7.921 -3.946 1.00 . A A . 153 ASN CG 1 1
8 21880 1 1 126 ASN H H -11.317 7.712 -2.803 1.00 . A A . 153 ASN H 1 1
8 21881 1 1 126 ASN HA H -13.817 8.329 -1.381 1.00 . A A . 153 ASN HA 1 1
8 21882 1 1 126 ASN HB2 H -13.287 6.282 -3.546 1.00 . A A . 153 ASN HB2 1 1
8 21883 1 1 126 ASN HB3 H -14.755 6.312 -2.574 1.00 . A A . 153 ASN HB3 1 1
8 21884 1 1 126 ASN HD21 H -16.255 8.900 -4.337 1.00 . A A . 153 ASN HD21 1 1
8 21885 1 1 126 ASN HD22 H -16.305 7.832 -2.977 1.00 . A A . 153 ASN HD22 1 1
8 21886 1 1 126 ASN N N -11.997 8.245 -2.344 1.00 . A A . 153 ASN N 1 1
8 21887 1 1 126 ASN ND2 N -15.836 8.253 -3.732 1.00 . A A . 153 ASN ND2 1 1
8 21888 1 1 126 ASN O O -12.329 5.457 -1.144 1.00 . A A . 153 ASN O 1 1
8 21889 1 1 126 ASN OD1 O -13.921 8.382 -4.884 1.00 . A A . 153 ASN OD1 1 1
8 21890 1 1 127 ALA C C -13.590 4.707 1.487 1.00 . A A . 154 ALA C 1 1
8 21891 1 1 127 ALA CA C -12.731 5.963 1.560 1.00 . A A . 154 ALA CA 1 1
8 21892 1 1 127 ALA CB C -12.933 6.668 2.884 1.00 . A A . 154 ALA CB 1 1
8 21893 1 1 127 ALA H H -13.435 7.742 0.661 1.00 . A A . 154 ALA H 1 1
8 21894 1 1 127 ALA HA H -11.691 5.683 1.482 1.00 . A A . 154 ALA HA 1 1
8 21895 1 1 127 ALA HB1 H -12.396 7.605 2.876 1.00 . A A . 154 ALA HB1 1 1
8 21896 1 1 127 ALA HB2 H -12.563 6.043 3.682 1.00 . A A . 154 ALA HB2 1 1
8 21897 1 1 127 ALA HB3 H -13.985 6.857 3.029 1.00 . A A . 154 ALA HB3 1 1
8 21898 1 1 127 ALA N N -13.041 6.867 0.459 1.00 . A A . 154 ALA N 1 1
8 21899 1 1 127 ALA O O -13.231 3.654 2.024 1.00 . A A . 154 ALA O 1 1
8 21900 1 1 128 ASP C C -14.889 2.543 -0.058 1.00 . A A . 155 ASP C 1 1
8 21901 1 1 128 ASP CA C -15.630 3.724 0.550 1.00 . A A . 155 ASP CA 1 1
8 21902 1 1 128 ASP CB C -16.728 4.184 -0.405 1.00 . A A . 155 ASP CB 1 1
8 21903 1 1 128 ASP CG C -17.669 3.068 -0.807 1.00 . A A . 155 ASP CG 1 1
8 21904 1 1 128 ASP H H -14.960 5.726 0.462 1.00 . A A . 155 ASP H 1 1
8 21905 1 1 128 ASP HA H -16.068 3.424 1.483 1.00 . A A . 155 ASP HA 1 1
8 21906 1 1 128 ASP HB2 H -17.298 4.960 0.070 1.00 . A A . 155 ASP HB2 1 1
8 21907 1 1 128 ASP HB3 H -16.269 4.581 -1.299 1.00 . A A . 155 ASP HB3 1 1
8 21908 1 1 128 ASP N N -14.720 4.838 0.805 1.00 . A A . 155 ASP N 1 1
8 21909 1 1 128 ASP O O -15.154 1.385 0.264 1.00 . A A . 155 ASP O 1 1
8 21910 1 1 128 ASP OD1 O -17.514 2.528 -1.921 1.00 . A A . 155 ASP OD1 1 1
8 21911 1 1 128 ASP OD2 O -18.569 2.725 -0.012 1.00 . A A . 155 ASP OD2 1 1
8 21912 1 1 129 LYS C C -11.924 1.489 -0.817 1.00 . A A . 156 LYS C 1 1
8 21913 1 1 129 LYS CA C -13.168 1.853 -1.622 1.00 . A A . 156 LYS CA 1 1
8 21914 1 1 129 LYS CB C -12.776 2.355 -3.016 1.00 . A A . 156 LYS CB 1 1
8 21915 1 1 129 LYS CD C -12.682 0.071 -4.108 1.00 . A A . 156 LYS CD 1 1
8 21916 1 1 129 LYS CE C -13.862 0.291 -5.041 1.00 . A A . 156 LYS CE 1 1
8 21917 1 1 129 LYS CG C -11.935 1.368 -3.820 1.00 . A A . 156 LYS CG 1 1
8 21918 1 1 129 LYS H H -13.762 3.812 -1.068 1.00 . A A . 156 LYS H 1 1
8 21919 1 1 129 LYS HA H -13.783 0.973 -1.725 1.00 . A A . 156 LYS HA 1 1
8 21920 1 1 129 LYS HB2 H -13.676 2.563 -3.575 1.00 . A A . 156 LYS HB2 1 1
8 21921 1 1 129 LYS HB3 H -12.212 3.270 -2.910 1.00 . A A . 156 LYS HB3 1 1
8 21922 1 1 129 LYS HD2 H -12.002 -0.631 -4.568 1.00 . A A . 156 LYS HD2 1 1
8 21923 1 1 129 LYS HD3 H -13.045 -0.339 -3.177 1.00 . A A . 156 LYS HD3 1 1
8 21924 1 1 129 LYS HE2 H -14.582 0.924 -4.546 1.00 . A A . 156 LYS HE2 1 1
8 21925 1 1 129 LYS HE3 H -13.510 0.781 -5.937 1.00 . A A . 156 LYS HE3 1 1
8 21926 1 1 129 LYS HG2 H -11.664 1.825 -4.758 1.00 . A A . 156 LYS HG2 1 1
8 21927 1 1 129 LYS HG3 H -11.040 1.139 -3.260 1.00 . A A . 156 LYS HG3 1 1
8 21928 1 1 129 LYS HZ1 H -14.873 -1.475 -4.568 1.00 . A A . 156 LYS HZ1 1 1
8 21929 1 1 129 LYS HZ2 H -13.846 -1.610 -5.902 1.00 . A A . 156 LYS HZ2 1 1
8 21930 1 1 129 LYS HZ3 H -15.323 -0.805 -6.053 1.00 . A A . 156 LYS HZ3 1 1
8 21931 1 1 129 LYS N N -13.948 2.863 -0.920 1.00 . A A . 156 LYS N 1 1
8 21932 1 1 129 LYS NZ N -14.522 -0.987 -5.417 1.00 . A A . 156 LYS NZ 1 1
8 21933 1 1 129 LYS O O -11.462 0.348 -0.849 1.00 . A A . 156 LYS O 1 1
8 21934 1 1 130 VAL C C -10.444 1.117 1.728 1.00 . A A . 157 VAL C 1 1
8 21935 1 1 130 VAL CA C -10.225 2.269 0.756 1.00 . A A . 157 VAL CA 1 1
8 21936 1 1 130 VAL CB C -9.892 3.551 1.551 1.00 . A A . 157 VAL CB 1 1
8 21937 1 1 130 VAL CG1 C -8.745 3.312 2.528 1.00 . A A . 157 VAL CG1 1 1
8 21938 1 1 130 VAL CG2 C -9.562 4.682 0.594 1.00 . A A . 157 VAL CG2 1 1
8 21939 1 1 130 VAL H H -11.820 3.353 -0.110 1.00 . A A . 157 VAL H 1 1
8 21940 1 1 130 VAL HA H -9.387 2.036 0.116 1.00 . A A . 157 VAL HA 1 1
8 21941 1 1 130 VAL HB H -10.765 3.839 2.121 1.00 . A A . 157 VAL HB 1 1
8 21942 1 1 130 VAL HG11 H -7.837 3.119 1.977 1.00 . A A . 157 VAL HG11 1 1
8 21943 1 1 130 VAL HG12 H -8.974 2.459 3.150 1.00 . A A . 157 VAL HG12 1 1
8 21944 1 1 130 VAL HG13 H -8.609 4.184 3.152 1.00 . A A . 157 VAL HG13 1 1
8 21945 1 1 130 VAL HG21 H -9.386 5.586 1.157 1.00 . A A . 157 VAL HG21 1 1
8 21946 1 1 130 VAL HG22 H -10.389 4.834 -0.084 1.00 . A A . 157 VAL HG22 1 1
8 21947 1 1 130 VAL HG23 H -8.676 4.430 0.031 1.00 . A A . 157 VAL HG23 1 1
8 21948 1 1 130 VAL N N -11.401 2.467 -0.086 1.00 . A A . 157 VAL N 1 1
8 21949 1 1 130 VAL O O -9.578 0.259 1.902 1.00 . A A . 157 VAL O 1 1
8 21950 1 1 131 ASN C C -11.901 -1.329 2.696 1.00 . A A . 158 ASN C 1 1
8 21951 1 1 131 ASN CA C -11.981 0.069 3.306 1.00 . A A . 158 ASN CA 1 1
8 21952 1 1 131 ASN CB C -13.390 0.332 3.846 1.00 . A A . 158 ASN CB 1 1
8 21953 1 1 131 ASN CG C -13.880 -0.754 4.788 1.00 . A A . 158 ASN CG 1 1
8 21954 1 1 131 ASN H H -12.278 1.802 2.123 1.00 . A A . 158 ASN H 1 1
8 21955 1 1 131 ASN HA H -11.276 0.129 4.121 1.00 . A A . 158 ASN HA 1 1
8 21956 1 1 131 ASN HB2 H -13.393 1.270 4.381 1.00 . A A . 158 ASN HB2 1 1
8 21957 1 1 131 ASN HB3 H -14.077 0.398 3.016 1.00 . A A . 158 ASN HB3 1 1
8 21958 1 1 131 ASN HD21 H -14.966 -2.413 4.848 1.00 . A A . 158 ASN HD21 1 1
8 21959 1 1 131 ASN HD22 H -14.845 -1.655 3.294 1.00 . A A . 158 ASN HD22 1 1
8 21960 1 1 131 ASN N N -11.624 1.096 2.335 1.00 . A A . 158 ASN N 1 1
8 21961 1 1 131 ASN ND2 N -14.640 -1.702 4.260 1.00 . A A . 158 ASN ND2 1 1
8 21962 1 1 131 ASN O O -11.585 -2.297 3.387 1.00 . A A . 158 ASN O 1 1
8 21963 1 1 131 ASN OD1 O -13.596 -0.728 5.984 1.00 . A A . 158 ASN OD1 1 1
8 21964 1 1 132 GLU C C -10.746 -3.158 0.458 1.00 . A A . 159 GLU C 1 1
8 21965 1 1 132 GLU CA C -12.161 -2.713 0.725 1.00 . A A . 159 GLU CA 1 1
8 21966 1 1 132 GLU CB C -12.907 -2.618 -0.600 1.00 . A A . 159 GLU CB 1 1
8 21967 1 1 132 GLU CD C -15.194 -2.470 0.445 1.00 . A A . 159 GLU CD 1 1
8 21968 1 1 132 GLU CG C -14.194 -1.835 -0.505 1.00 . A A . 159 GLU CG 1 1
8 21969 1 1 132 GLU H H -12.322 -0.613 0.877 1.00 . A A . 159 GLU H 1 1
8 21970 1 1 132 GLU HA H -12.644 -3.431 1.364 1.00 . A A . 159 GLU HA 1 1
8 21971 1 1 132 GLU HB2 H -12.270 -2.136 -1.326 1.00 . A A . 159 GLU HB2 1 1
8 21972 1 1 132 GLU HB3 H -13.140 -3.615 -0.942 1.00 . A A . 159 GLU HB3 1 1
8 21973 1 1 132 GLU HG2 H -13.951 -0.846 -0.151 1.00 . A A . 159 GLU HG2 1 1
8 21974 1 1 132 GLU HG3 H -14.637 -1.771 -1.487 1.00 . A A . 159 GLU HG3 1 1
8 21975 1 1 132 GLU N N -12.154 -1.426 1.399 1.00 . A A . 159 GLU N 1 1
8 21976 1 1 132 GLU O O -10.334 -4.233 0.876 1.00 . A A . 159 GLU O 1 1
8 21977 1 1 132 GLU OE1 O -15.853 -3.451 0.048 1.00 . A A . 159 GLU OE1 1 1
8 21978 1 1 132 GLU OE2 O -15.320 -1.997 1.596 1.00 . A A . 159 GLU OE2 1 1
8 21979 1 1 133 ILE C C -7.804 -2.977 0.615 1.00 . A A . 160 ILE C 1 1
8 21980 1 1 133 ILE CA C -8.631 -2.620 -0.618 1.00 . A A . 160 ILE CA 1 1
8 21981 1 1 133 ILE CB C -7.954 -1.448 -1.352 1.00 . A A . 160 ILE CB 1 1
8 21982 1 1 133 ILE CD1 C -8.300 0.320 -3.162 1.00 . A A . 160 ILE CD1 1 1
8 21983 1 1 133 ILE CG1 C -8.880 -0.874 -2.431 1.00 . A A . 160 ILE CG1 1 1
8 21984 1 1 133 ILE CG2 C -6.645 -1.911 -1.976 1.00 . A A . 160 ILE CG2 1 1
8 21985 1 1 133 ILE H H -10.411 -1.449 -0.514 1.00 . A A . 160 ILE H 1 1
8 21986 1 1 133 ILE HA H -8.651 -3.468 -1.282 1.00 . A A . 160 ILE HA 1 1
8 21987 1 1 133 ILE HB H -7.732 -0.687 -0.626 1.00 . A A . 160 ILE HB 1 1
8 21988 1 1 133 ILE HD11 H -7.362 0.042 -3.620 1.00 . A A . 160 ILE HD11 1 1
8 21989 1 1 133 ILE HD12 H -8.136 1.127 -2.463 1.00 . A A . 160 ILE HD12 1 1
8 21990 1 1 133 ILE HD13 H -8.991 0.642 -3.928 1.00 . A A . 160 ILE HD13 1 1
8 21991 1 1 133 ILE HG12 H -9.084 -1.640 -3.164 1.00 . A A . 160 ILE HG12 1 1
8 21992 1 1 133 ILE HG13 H -9.807 -0.565 -1.972 1.00 . A A . 160 ILE HG13 1 1
8 21993 1 1 133 ILE HG21 H -6.151 -1.071 -2.441 1.00 . A A . 160 ILE HG21 1 1
8 21994 1 1 133 ILE HG22 H -6.851 -2.665 -2.722 1.00 . A A . 160 ILE HG22 1 1
8 21995 1 1 133 ILE HG23 H -6.008 -2.328 -1.211 1.00 . A A . 160 ILE HG23 1 1
8 21996 1 1 133 ILE N N -10.009 -2.310 -0.241 1.00 . A A . 160 ILE N 1 1
8 21997 1 1 133 ILE O O -7.001 -3.912 0.595 1.00 . A A . 160 ILE O 1 1
8 21998 1 1 134 VAL C C -7.882 -3.741 3.624 1.00 . A A . 161 VAL C 1 1
8 21999 1 1 134 VAL CA C -7.333 -2.490 2.946 1.00 . A A . 161 VAL CA 1 1
8 22000 1 1 134 VAL CB C -7.443 -1.276 3.900 1.00 . A A . 161 VAL CB 1 1
8 22001 1 1 134 VAL CG1 C -6.874 -1.595 5.273 1.00 . A A . 161 VAL CG1 1 1
8 22002 1 1 134 VAL CG2 C -6.736 -0.067 3.304 1.00 . A A . 161 VAL CG2 1 1
8 22003 1 1 134 VAL H H -8.674 -1.498 1.646 1.00 . A A . 161 VAL H 1 1
8 22004 1 1 134 VAL HA H -6.288 -2.657 2.716 1.00 . A A . 161 VAL HA 1 1
8 22005 1 1 134 VAL HB H -8.490 -1.032 4.016 1.00 . A A . 161 VAL HB 1 1
8 22006 1 1 134 VAL HG11 H -5.823 -1.825 5.183 1.00 . A A . 161 VAL HG11 1 1
8 22007 1 1 134 VAL HG12 H -7.394 -2.445 5.688 1.00 . A A . 161 VAL HG12 1 1
8 22008 1 1 134 VAL HG13 H -7.001 -0.742 5.922 1.00 . A A . 161 VAL HG13 1 1
8 22009 1 1 134 VAL HG21 H -6.830 0.772 3.978 1.00 . A A . 161 VAL HG21 1 1
8 22010 1 1 134 VAL HG22 H -7.188 0.181 2.355 1.00 . A A . 161 VAL HG22 1 1
8 22011 1 1 134 VAL HG23 H -5.692 -0.297 3.156 1.00 . A A . 161 VAL HG23 1 1
8 22012 1 1 134 VAL N N -8.025 -2.238 1.693 1.00 . A A . 161 VAL N 1 1
8 22013 1 1 134 VAL O O -7.120 -4.577 4.097 1.00 . A A . 161 VAL O 1 1
8 22014 1 1 135 GLY C C -9.359 -6.333 3.524 1.00 . A A . 162 GLY C 1 1
8 22015 1 1 135 GLY CA C -9.807 -5.067 4.228 1.00 . A A . 162 GLY CA 1 1
8 22016 1 1 135 GLY H H -9.769 -3.176 3.269 1.00 . A A . 162 GLY H 1 1
8 22017 1 1 135 GLY HA2 H -9.531 -5.128 5.271 1.00 . A A . 162 GLY HA2 1 1
8 22018 1 1 135 GLY HA3 H -10.878 -4.987 4.150 1.00 . A A . 162 GLY HA3 1 1
8 22019 1 1 135 GLY N N -9.200 -3.882 3.648 1.00 . A A . 162 GLY N 1 1
8 22020 1 1 135 GLY O O -9.232 -7.389 4.141 1.00 . A A . 162 GLY O 1 1
8 22021 1 1 136 LYS C C -7.221 -7.735 1.834 1.00 . A A . 163 LYS C 1 1
8 22022 1 1 136 LYS CA C -8.631 -7.324 1.427 1.00 . A A . 163 LYS CA 1 1
8 22023 1 1 136 LYS CB C -8.670 -6.941 -0.056 1.00 . A A . 163 LYS CB 1 1
8 22024 1 1 136 LYS CD C -10.257 -5.956 -1.751 1.00 . A A . 163 LYS CD 1 1
8 22025 1 1 136 LYS CE C -11.463 -6.267 -2.625 1.00 . A A . 163 LYS CE 1 1
8 22026 1 1 136 LYS CG C -10.064 -7.005 -0.664 1.00 . A A . 163 LYS CG 1 1
8 22027 1 1 136 LYS H H -9.255 -5.343 1.797 1.00 . A A . 163 LYS H 1 1
8 22028 1 1 136 LYS HA H -9.294 -8.156 1.591 1.00 . A A . 163 LYS HA 1 1
8 22029 1 1 136 LYS HB2 H -8.296 -5.932 -0.165 1.00 . A A . 163 LYS HB2 1 1
8 22030 1 1 136 LYS HB3 H -8.027 -7.613 -0.605 1.00 . A A . 163 LYS HB3 1 1
8 22031 1 1 136 LYS HD2 H -10.409 -4.988 -1.282 1.00 . A A . 163 LYS HD2 1 1
8 22032 1 1 136 LYS HD3 H -9.373 -5.926 -2.369 1.00 . A A . 163 LYS HD3 1 1
8 22033 1 1 136 LYS HE2 H -11.601 -5.456 -3.323 1.00 . A A . 163 LYS HE2 1 1
8 22034 1 1 136 LYS HE3 H -11.270 -7.178 -3.168 1.00 . A A . 163 LYS HE3 1 1
8 22035 1 1 136 LYS HG2 H -10.214 -7.984 -1.095 1.00 . A A . 163 LYS HG2 1 1
8 22036 1 1 136 LYS HG3 H -10.793 -6.839 0.116 1.00 . A A . 163 LYS HG3 1 1
8 22037 1 1 136 LYS HZ1 H -13.510 -6.653 -2.460 1.00 . A A . 163 LYS HZ1 1 1
8 22038 1 1 136 LYS HZ2 H -12.928 -5.563 -1.309 1.00 . A A . 163 LYS HZ2 1 1
8 22039 1 1 136 LYS HZ3 H -12.602 -7.210 -1.150 1.00 . A A . 163 LYS HZ3 1 1
8 22040 1 1 136 LYS N N -9.107 -6.213 2.231 1.00 . A A . 163 LYS N 1 1
8 22041 1 1 136 LYS NZ N -12.711 -6.434 -1.831 1.00 . A A . 163 LYS NZ 1 1
8 22042 1 1 136 LYS O O -6.995 -8.869 2.254 1.00 . A A . 163 LYS O 1 1
8 22043 1 1 137 LEU C C -4.526 -6.991 3.476 1.00 . A A . 164 LEU C 1 1
8 22044 1 1 137 LEU CA C -4.879 -7.119 1.996 1.00 . A A . 164 LEU CA 1 1
8 22045 1 1 137 LEU CB C -3.963 -6.243 1.138 1.00 . A A . 164 LEU CB 1 1
8 22046 1 1 137 LEU CD1 C -2.378 -8.027 0.388 1.00 . A A . 164 LEU CD1 1 1
8 22047 1 1 137 LEU CD2 C -4.419 -7.529 -0.973 1.00 . A A . 164 LEU CD2 1 1
8 22048 1 1 137 LEU CG C -3.339 -6.944 -0.070 1.00 . A A . 164 LEU CG 1 1
8 22049 1 1 137 LEU H H -6.529 -5.901 1.449 1.00 . A A . 164 LEU H 1 1
8 22050 1 1 137 LEU HA H -4.728 -8.141 1.713 1.00 . A A . 164 LEU HA 1 1
8 22051 1 1 137 LEU HB2 H -4.532 -5.399 0.779 1.00 . A A . 164 LEU HB2 1 1
8 22052 1 1 137 LEU HB3 H -3.167 -5.876 1.765 1.00 . A A . 164 LEU HB3 1 1
8 22053 1 1 137 LEU HD11 H -1.642 -7.596 1.050 1.00 . A A . 164 LEU HD11 1 1
8 22054 1 1 137 LEU HD12 H -1.879 -8.454 -0.469 1.00 . A A . 164 LEU HD12 1 1
8 22055 1 1 137 LEU HD13 H -2.923 -8.799 0.910 1.00 . A A . 164 LEU HD13 1 1
8 22056 1 1 137 LEU HD21 H -5.129 -6.759 -1.231 1.00 . A A . 164 LEU HD21 1 1
8 22057 1 1 137 LEU HD22 H -4.924 -8.329 -0.456 1.00 . A A . 164 LEU HD22 1 1
8 22058 1 1 137 LEU HD23 H -3.963 -7.913 -1.875 1.00 . A A . 164 LEU HD23 1 1
8 22059 1 1 137 LEU HG H -2.777 -6.220 -0.643 1.00 . A A . 164 LEU HG 1 1
8 22060 1 1 137 LEU N N -6.278 -6.808 1.725 1.00 . A A . 164 LEU N 1 1
8 22061 1 1 137 LEU O O -4.065 -7.954 4.092 1.00 . A A . 164 LEU O 1 1
8 22062 1 1 138 ARG C C -5.263 -6.475 6.346 1.00 . A A . 165 ARG C 1 1
8 22063 1 1 138 ARG CA C -4.415 -5.578 5.455 1.00 . A A . 165 ARG CA 1 1
8 22064 1 1 138 ARG CB C -4.660 -4.106 5.809 1.00 . A A . 165 ARG CB 1 1
8 22065 1 1 138 ARG CD C -4.359 -4.055 8.320 1.00 . A A . 165 ARG CD 1 1
8 22066 1 1 138 ARG CG C -3.825 -3.585 6.977 1.00 . A A . 165 ARG CG 1 1
8 22067 1 1 138 ARG CZ C -3.204 -4.416 10.469 1.00 . A A . 165 ARG CZ 1 1
8 22068 1 1 138 ARG H H -5.177 -5.105 3.533 1.00 . A A . 165 ARG H 1 1
8 22069 1 1 138 ARG HA H -3.371 -5.814 5.598 1.00 . A A . 165 ARG HA 1 1
8 22070 1 1 138 ARG HB2 H -4.444 -3.501 4.942 1.00 . A A . 165 ARG HB2 1 1
8 22071 1 1 138 ARG HB3 H -5.705 -3.989 6.063 1.00 . A A . 165 ARG HB3 1 1
8 22072 1 1 138 ARG HD2 H -5.342 -3.636 8.469 1.00 . A A . 165 ARG HD2 1 1
8 22073 1 1 138 ARG HD3 H -4.424 -5.133 8.308 1.00 . A A . 165 ARG HD3 1 1
8 22074 1 1 138 ARG HE H -3.093 -2.745 9.372 1.00 . A A . 165 ARG HE 1 1
8 22075 1 1 138 ARG HG2 H -2.811 -3.938 6.865 1.00 . A A . 165 ARG HG2 1 1
8 22076 1 1 138 ARG HG3 H -3.834 -2.505 6.954 1.00 . A A . 165 ARG HG3 1 1
8 22077 1 1 138 ARG HH11 H -4.446 -5.919 9.923 1.00 . A A . 165 ARG HH11 1 1
8 22078 1 1 138 ARG HH12 H -3.552 -6.191 11.383 1.00 . A A . 165 ARG HH12 1 1
8 22079 1 1 138 ARG HH21 H -1.936 -3.078 11.306 1.00 . A A . 165 ARG HH21 1 1
8 22080 1 1 138 ARG HH22 H -2.120 -4.572 12.171 1.00 . A A . 165 ARG HH22 1 1
8 22081 1 1 138 ARG N N -4.753 -5.821 4.052 1.00 . A A . 165 ARG N 1 1
8 22082 1 1 138 ARG NE N -3.494 -3.642 9.425 1.00 . A A . 165 ARG NE 1 1
8 22083 1 1 138 ARG NH1 N -3.782 -5.601 10.604 1.00 . A A . 165 ARG NH1 1 1
8 22084 1 1 138 ARG NH2 N -2.356 -3.986 11.392 1.00 . A A . 165 ARG NH2 1 1
8 22085 1 1 138 ARG O O -4.805 -6.977 7.373 1.00 . A A . 165 ARG O 1 1
8 22086 1 1 139 GLY C C -7.058 -8.990 6.603 1.00 . A A . 166 GLY C 1 1
8 22087 1 1 139 GLY CA C -7.418 -7.518 6.674 1.00 . A A . 166 GLY CA 1 1
8 22088 1 1 139 GLY H H -6.796 -6.278 5.078 1.00 . A A . 166 GLY H 1 1
8 22089 1 1 139 GLY HA2 H -7.405 -7.205 7.706 1.00 . A A . 166 GLY HA2 1 1
8 22090 1 1 139 GLY HA3 H -8.409 -7.378 6.277 1.00 . A A . 166 GLY HA3 1 1
8 22091 1 1 139 GLY N N -6.500 -6.691 5.921 1.00 . A A . 166 GLY N 1 1
8 22092 1 1 139 GLY O O -7.547 -9.797 7.392 1.00 . A A . 166 GLY O 1 1
8 22093 1 1 140 ALA C C -4.358 -10.845 6.230 1.00 . A A . 167 ALA C 1 1
8 22094 1 1 140 ALA CA C -5.705 -10.704 5.531 1.00 . A A . 167 ALA CA 1 1
8 22095 1 1 140 ALA CB C -5.594 -11.101 4.068 1.00 . A A . 167 ALA CB 1 1
8 22096 1 1 140 ALA H H -5.887 -8.663 5.014 1.00 . A A . 167 ALA H 1 1
8 22097 1 1 140 ALA HA H -6.418 -11.361 6.008 1.00 . A A . 167 ALA HA 1 1
8 22098 1 1 140 ALA HB1 H -4.903 -10.440 3.567 1.00 . A A . 167 ALA HB1 1 1
8 22099 1 1 140 ALA HB2 H -6.566 -11.025 3.602 1.00 . A A . 167 ALA HB2 1 1
8 22100 1 1 140 ALA HB3 H -5.238 -12.117 3.998 1.00 . A A . 167 ALA HB3 1 1
8 22101 1 1 140 ALA N N -6.198 -9.340 5.653 1.00 . A A . 167 ALA N 1 1
8 22102 1 1 140 ALA O O -3.690 -11.875 6.130 1.00 . A A . 167 ALA O 1 1
8 22103 1 1 141 GLY C C -1.518 -9.403 6.924 1.00 . A A . 168 GLY C 1 1
8 22104 1 1 141 GLY CA C -2.738 -9.832 7.710 1.00 . A A . 168 GLY CA 1 1
8 22105 1 1 141 GLY H H -4.502 -8.975 6.922 1.00 . A A . 168 GLY H 1 1
8 22106 1 1 141 GLY HA2 H -2.849 -9.181 8.563 1.00 . A A . 168 GLY HA2 1 1
8 22107 1 1 141 GLY HA3 H -2.587 -10.842 8.061 1.00 . A A . 168 GLY HA3 1 1
8 22108 1 1 141 GLY N N -3.958 -9.790 6.931 1.00 . A A . 168 GLY N 1 1
8 22109 1 1 141 GLY O O -0.389 -9.656 7.344 1.00 . A A . 168 GLY O 1 1
8 22110 1 1 142 TYR C C -0.242 -6.876 5.348 1.00 . A A . 169 TYR C 1 1
8 22111 1 1 142 TYR CA C -0.624 -8.295 4.973 1.00 . A A . 169 TYR CA 1 1
8 22112 1 1 142 TYR CB C -0.968 -8.388 3.492 1.00 . A A . 169 TYR CB 1 1
8 22113 1 1 142 TYR CD1 C 0.135 -10.292 2.267 1.00 . A A . 169 TYR CD1 1 1
8 22114 1 1 142 TYR CD2 C -1.985 -10.644 3.268 1.00 . A A . 169 TYR CD2 1 1
8 22115 1 1 142 TYR CE1 C 0.153 -11.601 1.828 1.00 . A A . 169 TYR CE1 1 1
8 22116 1 1 142 TYR CE2 C -1.984 -11.947 2.836 1.00 . A A . 169 TYR CE2 1 1
8 22117 1 1 142 TYR CG C -0.940 -9.799 2.991 1.00 . A A . 169 TYR CG 1 1
8 22118 1 1 142 TYR CZ C -0.912 -12.426 2.113 1.00 . A A . 169 TYR CZ 1 1
8 22119 1 1 142 TYR H H -2.648 -8.584 5.486 1.00 . A A . 169 TYR H 1 1
8 22120 1 1 142 TYR HA H 0.206 -8.946 5.170 1.00 . A A . 169 TYR HA 1 1
8 22121 1 1 142 TYR HB2 H -1.958 -7.993 3.328 1.00 . A A . 169 TYR HB2 1 1
8 22122 1 1 142 TYR HB3 H -0.264 -7.823 2.920 1.00 . A A . 169 TYR HB3 1 1
8 22123 1 1 142 TYR HD1 H 0.964 -9.637 2.044 1.00 . A A . 169 TYR HD1 1 1
8 22124 1 1 142 TYR HD2 H -2.815 -10.260 3.838 1.00 . A A . 169 TYR HD2 1 1
8 22125 1 1 142 TYR HE1 H 0.996 -11.973 1.269 1.00 . A A . 169 TYR HE1 1 1
8 22126 1 1 142 TYR HE2 H -2.815 -12.580 3.062 1.00 . A A . 169 TYR HE2 1 1
8 22127 1 1 142 TYR HH H -1.763 -13.959 1.310 1.00 . A A . 169 TYR HH 1 1
8 22128 1 1 142 TYR N N -1.731 -8.756 5.786 1.00 . A A . 169 TYR N 1 1
8 22129 1 1 142 TYR O O -1.091 -6.086 5.768 1.00 . A A . 169 TYR O 1 1
8 22130 1 1 142 TYR OH O -0.900 -13.736 1.685 1.00 . A A . 169 TYR OH 1 1
8 22131 1 1 143 ARG C C 0.951 -4.200 4.620 1.00 . A A . 170 ARG C 1 1
8 22132 1 1 143 ARG CA C 1.569 -5.254 5.531 1.00 . A A . 170 ARG CA 1 1
8 22133 1 1 143 ARG CB C 3.090 -5.259 5.357 1.00 . A A . 170 ARG CB 1 1
8 22134 1 1 143 ARG CD C 3.997 -5.390 7.700 1.00 . A A . 170 ARG CD 1 1
8 22135 1 1 143 ARG CG C 3.830 -6.114 6.374 1.00 . A A . 170 ARG CG 1 1
8 22136 1 1 143 ARG CZ C 4.828 -3.161 8.372 1.00 . A A . 170 ARG CZ 1 1
8 22137 1 1 143 ARG H H 1.656 -7.265 4.891 1.00 . A A . 170 ARG H 1 1
8 22138 1 1 143 ARG HA H 1.328 -5.026 6.557 1.00 . A A . 170 ARG HA 1 1
8 22139 1 1 143 ARG HB2 H 3.320 -5.636 4.372 1.00 . A A . 170 ARG HB2 1 1
8 22140 1 1 143 ARG HB3 H 3.452 -4.246 5.439 1.00 . A A . 170 ARG HB3 1 1
8 22141 1 1 143 ARG HD2 H 3.029 -5.057 8.039 1.00 . A A . 170 ARG HD2 1 1
8 22142 1 1 143 ARG HD3 H 4.414 -6.079 8.421 1.00 . A A . 170 ARG HD3 1 1
8 22143 1 1 143 ARG HE H 5.564 -4.257 6.864 1.00 . A A . 170 ARG HE 1 1
8 22144 1 1 143 ARG HG2 H 3.271 -7.022 6.541 1.00 . A A . 170 ARG HG2 1 1
8 22145 1 1 143 ARG HG3 H 4.808 -6.358 5.982 1.00 . A A . 170 ARG HG3 1 1
8 22146 1 1 143 ARG HH11 H 3.322 -3.875 9.524 1.00 . A A . 170 ARG HH11 1 1
8 22147 1 1 143 ARG HH12 H 3.906 -2.301 9.957 1.00 . A A . 170 ARG HH12 1 1
8 22148 1 1 143 ARG HH21 H 6.341 -2.183 7.434 1.00 . A A . 170 ARG HH21 1 1
8 22149 1 1 143 ARG HH22 H 5.618 -1.334 8.767 1.00 . A A . 170 ARG HH22 1 1
8 22150 1 1 143 ARG N N 1.040 -6.573 5.217 1.00 . A A . 170 ARG N 1 1
8 22151 1 1 143 ARG NE N 4.886 -4.232 7.578 1.00 . A A . 170 ARG NE 1 1
8 22152 1 1 143 ARG NH1 N 3.948 -3.109 9.363 1.00 . A A . 170 ARG NH1 1 1
8 22153 1 1 143 ARG NH2 N 5.662 -2.148 8.177 1.00 . A A . 170 ARG NH2 1 1
8 22154 1 1 143 ARG O O 1.369 -4.036 3.481 1.00 . A A . 170 ARG O 1 1
8 22155 1 1 144 VAL C C -0.909 -1.213 5.170 1.00 . A A . 171 VAL C 1 1
8 22156 1 1 144 VAL CA C -0.728 -2.468 4.352 1.00 . A A . 171 VAL CA 1 1
8 22157 1 1 144 VAL CB C -2.104 -2.944 3.835 1.00 . A A . 171 VAL CB 1 1
8 22158 1 1 144 VAL CG1 C -3.003 -1.773 3.462 1.00 . A A . 171 VAL CG1 1 1
8 22159 1 1 144 VAL CG2 C -1.906 -3.830 2.633 1.00 . A A . 171 VAL CG2 1 1
8 22160 1 1 144 VAL H H -0.344 -3.679 6.041 1.00 . A A . 171 VAL H 1 1
8 22161 1 1 144 VAL HA H -0.115 -2.235 3.491 1.00 . A A . 171 VAL HA 1 1
8 22162 1 1 144 VAL HB H -2.586 -3.520 4.607 1.00 . A A . 171 VAL HB 1 1
8 22163 1 1 144 VAL HG11 H -3.955 -2.147 3.111 1.00 . A A . 171 VAL HG11 1 1
8 22164 1 1 144 VAL HG12 H -2.536 -1.193 2.680 1.00 . A A . 171 VAL HG12 1 1
8 22165 1 1 144 VAL HG13 H -3.161 -1.148 4.328 1.00 . A A . 171 VAL HG13 1 1
8 22166 1 1 144 VAL HG21 H -1.289 -3.308 1.917 1.00 . A A . 171 VAL HG21 1 1
8 22167 1 1 144 VAL HG22 H -2.864 -4.051 2.189 1.00 . A A . 171 VAL HG22 1 1
8 22168 1 1 144 VAL HG23 H -1.419 -4.746 2.931 1.00 . A A . 171 VAL HG23 1 1
8 22169 1 1 144 VAL N N -0.050 -3.500 5.124 1.00 . A A . 171 VAL N 1 1
8 22170 1 1 144 VAL O O -1.305 -1.266 6.336 1.00 . A A . 171 VAL O 1 1
8 22171 1 1 145 TYR C C -1.402 2.156 4.087 1.00 . A A . 172 TYR C 1 1
8 22172 1 1 145 TYR CA C -0.899 1.198 5.152 1.00 . A A . 172 TYR CA 1 1
8 22173 1 1 145 TYR CB C 0.265 1.793 5.965 1.00 . A A . 172 TYR CB 1 1
8 22174 1 1 145 TYR CD1 C 1.638 3.887 5.676 1.00 . A A . 172 TYR CD1 1 1
8 22175 1 1 145 TYR CD2 C 1.583 2.287 3.928 1.00 . A A . 172 TYR CD2 1 1
8 22176 1 1 145 TYR CE1 C 2.467 4.693 4.923 1.00 . A A . 172 TYR CE1 1 1
8 22177 1 1 145 TYR CE2 C 2.406 3.070 3.172 1.00 . A A . 172 TYR CE2 1 1
8 22178 1 1 145 TYR CG C 1.189 2.672 5.178 1.00 . A A . 172 TYR CG 1 1
8 22179 1 1 145 TYR CZ C 2.851 4.276 3.667 1.00 . A A . 172 TYR CZ 1 1
8 22180 1 1 145 TYR H H -0.145 -0.139 3.677 1.00 . A A . 172 TYR H 1 1
8 22181 1 1 145 TYR HA H -1.708 1.028 5.817 1.00 . A A . 172 TYR HA 1 1
8 22182 1 1 145 TYR HB2 H -0.137 2.383 6.772 1.00 . A A . 172 TYR HB2 1 1
8 22183 1 1 145 TYR HB3 H 0.843 0.991 6.376 1.00 . A A . 172 TYR HB3 1 1
8 22184 1 1 145 TYR HD1 H 1.329 4.199 6.663 1.00 . A A . 172 TYR HD1 1 1
8 22185 1 1 145 TYR HD2 H 1.217 1.349 3.548 1.00 . A A . 172 TYR HD2 1 1
8 22186 1 1 145 TYR HE1 H 2.812 5.636 5.318 1.00 . A A . 172 TYR HE1 1 1
8 22187 1 1 145 TYR HE2 H 2.701 2.735 2.199 1.00 . A A . 172 TYR HE2 1 1
8 22188 1 1 145 TYR HH H 3.274 5.182 2.027 1.00 . A A . 172 TYR HH 1 1
8 22189 1 1 145 TYR N N -0.585 -0.092 4.564 1.00 . A A . 172 TYR N 1 1
8 22190 1 1 145 TYR O O -1.434 1.833 2.897 1.00 . A A . 172 TYR O 1 1
8 22191 1 1 145 TYR OH O 3.665 5.073 2.899 1.00 . A A . 172 TYR OH 1 1
8 22192 1 1 146 THR C C -1.621 5.550 3.545 1.00 . A A . 173 THR C 1 1
8 22193 1 1 146 THR CA C -2.464 4.295 3.691 1.00 . A A . 173 THR CA 1 1
8 22194 1 1 146 THR CB C -3.848 4.663 4.234 1.00 . A A . 173 THR CB 1 1
8 22195 1 1 146 THR CG2 C -4.825 3.513 4.036 1.00 . A A . 173 THR CG2 1 1
8 22196 1 1 146 THR H H -1.607 3.541 5.469 1.00 . A A . 173 THR H 1 1
8 22197 1 1 146 THR HA H -2.599 3.853 2.712 1.00 . A A . 173 THR HA 1 1
8 22198 1 1 146 THR HB H -4.213 5.528 3.694 1.00 . A A . 173 THR HB 1 1
8 22199 1 1 146 THR HG1 H -4.102 4.250 6.145 1.00 . A A . 173 THR HG1 1 1
8 22200 1 1 146 THR HG21 H -4.452 2.633 4.542 1.00 . A A . 173 THR HG21 1 1
8 22201 1 1 146 THR HG22 H -4.928 3.306 2.981 1.00 . A A . 173 THR HG22 1 1
8 22202 1 1 146 THR HG23 H -5.788 3.781 4.446 1.00 . A A . 173 THR HG23 1 1
8 22203 1 1 146 THR N N -1.804 3.315 4.536 1.00 . A A . 173 THR N 1 1
8 22204 1 1 146 THR O O -0.491 5.597 4.028 1.00 . A A . 173 THR O 1 1
8 22205 1 1 146 THR OG1 O -3.752 4.982 5.626 1.00 . A A . 173 THR OG1 1 1
8 22206 1 1 147 SER C C -0.969 8.400 3.969 1.00 . A A . 174 SER C 1 1
8 22207 1 1 147 SER CA C -1.450 7.799 2.646 1.00 . A A . 174 SER CA 1 1
8 22208 1 1 147 SER CB C -2.349 8.784 1.903 1.00 . A A . 174 SER CB 1 1
8 22209 1 1 147 SER H H -3.061 6.449 2.492 1.00 . A A . 174 SER H 1 1
8 22210 1 1 147 SER HA H -0.588 7.585 2.034 1.00 . A A . 174 SER HA 1 1
8 22211 1 1 147 SER HB2 H -2.193 9.775 2.299 1.00 . A A . 174 SER HB2 1 1
8 22212 1 1 147 SER HB3 H -2.106 8.771 0.851 1.00 . A A . 174 SER HB3 1 1
8 22213 1 1 147 SER HG H -4.251 9.249 2.002 1.00 . A A . 174 SER HG 1 1
8 22214 1 1 147 SER N N -2.159 6.550 2.858 1.00 . A A . 174 SER N 1 1
8 22215 1 1 147 SER O O -1.651 8.295 4.993 1.00 . A A . 174 SER O 1 1
8 22216 1 1 147 SER OG O -3.716 8.443 2.062 1.00 . A A . 174 SER OG 1 1
8 22217 1 1 148 PRO C C 0.093 9.966 6.287 1.00 . A A . 175 PRO C 1 1
8 22218 1 1 148 PRO CA C 0.947 9.563 5.081 1.00 . A A . 175 PRO CA 1 1
8 22219 1 1 148 PRO CB C 1.632 10.792 4.480 1.00 . A A . 175 PRO CB 1 1
8 22220 1 1 148 PRO CD C 1.019 9.233 2.719 1.00 . A A . 175 PRO CD 1 1
8 22221 1 1 148 PRO CG C 1.748 10.524 3.006 1.00 . A A . 175 PRO CG 1 1
8 22222 1 1 148 PRO HA H 1.709 8.875 5.414 1.00 . A A . 175 PRO HA 1 1
8 22223 1 1 148 PRO HB2 H 1.030 11.667 4.675 1.00 . A A . 175 PRO HB2 1 1
8 22224 1 1 148 PRO HB3 H 2.606 10.916 4.932 1.00 . A A . 175 PRO HB3 1 1
8 22225 1 1 148 PRO HD2 H 0.382 9.338 1.853 1.00 . A A . 175 PRO HD2 1 1
8 22226 1 1 148 PRO HD3 H 1.724 8.427 2.573 1.00 . A A . 175 PRO HD3 1 1
8 22227 1 1 148 PRO HG2 H 1.295 11.334 2.454 1.00 . A A . 175 PRO HG2 1 1
8 22228 1 1 148 PRO HG3 H 2.790 10.431 2.736 1.00 . A A . 175 PRO HG3 1 1
8 22229 1 1 148 PRO N N 0.227 9.019 3.933 1.00 . A A . 175 PRO N 1 1
8 22230 1 1 148 PRO O O 0.312 9.460 7.390 1.00 . A A . 175 PRO O 1 1
8 22231 1 1 149 SER C C -2.742 10.602 7.724 1.00 . A A . 176 SER C 1 1
8 22232 1 1 149 SER CA C -1.546 11.437 7.258 1.00 . A A . 176 SER CA 1 1
8 22233 1 1 149 SER CB C -1.999 12.858 6.928 1.00 . A A . 176 SER CB 1 1
8 22234 1 1 149 SER H H -1.123 11.138 5.196 1.00 . A A . 176 SER H 1 1
8 22235 1 1 149 SER HA H -0.831 11.486 8.063 1.00 . A A . 176 SER HA 1 1
8 22236 1 1 149 SER HB2 H -2.777 12.821 6.179 1.00 . A A . 176 SER HB2 1 1
8 22237 1 1 149 SER HB3 H -2.380 13.330 7.821 1.00 . A A . 176 SER HB3 1 1
8 22238 1 1 149 SER HG H -0.233 13.692 7.104 1.00 . A A . 176 SER HG 1 1
8 22239 1 1 149 SER N N -0.867 10.864 6.105 1.00 . A A . 176 SER N 1 1
8 22240 1 1 149 SER O O -2.706 10.048 8.821 1.00 . A A . 176 SER O 1 1
8 22241 1 1 149 SER OG O -0.919 13.629 6.428 1.00 . A A . 176 SER OG 1 1
8 22242 1 1 150 THR C C -5.931 9.549 6.093 1.00 . A A . 177 THR C 1 1
8 22243 1 1 150 THR CA C -4.992 9.763 7.283 1.00 . A A . 177 THR CA 1 1
8 22244 1 1 150 THR CB C -5.750 10.528 8.401 1.00 . A A . 177 THR CB 1 1
8 22245 1 1 150 THR CG2 C -7.187 10.059 8.527 1.00 . A A . 177 THR CG2 1 1
8 22246 1 1 150 THR H H -3.727 10.868 5.996 1.00 . A A . 177 THR H 1 1
8 22247 1 1 150 THR HA H -4.699 8.803 7.671 1.00 . A A . 177 THR HA 1 1
8 22248 1 1 150 THR HB H -5.754 11.577 8.148 1.00 . A A . 177 THR HB 1 1
8 22249 1 1 150 THR HG1 H -4.171 10.090 9.507 1.00 . A A . 177 THR HG1 1 1
8 22250 1 1 150 THR HG21 H -7.202 9.008 8.770 1.00 . A A . 177 THR HG21 1 1
8 22251 1 1 150 THR HG22 H -7.696 10.217 7.587 1.00 . A A . 177 THR HG22 1 1
8 22252 1 1 150 THR HG23 H -7.682 10.618 9.305 1.00 . A A . 177 THR HG23 1 1
8 22253 1 1 150 THR N N -3.777 10.476 6.891 1.00 . A A . 177 THR N 1 1
8 22254 1 1 150 THR O O -6.131 10.460 5.284 1.00 . A A . 177 THR O 1 1
8 22255 1 1 150 THR OG1 O -5.088 10.363 9.663 1.00 . A A . 177 THR OG1 1 1
8 22256 1 1 151 PRO C C -8.849 8.895 5.380 1.00 . A A . 178 PRO C 1 1
8 22257 1 1 151 PRO CA C -7.618 8.068 5.042 1.00 . A A . 178 PRO CA 1 1
8 22258 1 1 151 PRO CB C -7.925 6.594 5.286 1.00 . A A . 178 PRO CB 1 1
8 22259 1 1 151 PRO CD C -6.043 7.101 6.617 1.00 . A A . 178 PRO CD 1 1
8 22260 1 1 151 PRO CG C -6.634 6.037 5.737 1.00 . A A . 178 PRO CG 1 1
8 22261 1 1 151 PRO HA H -7.350 8.218 4.011 1.00 . A A . 178 PRO HA 1 1
8 22262 1 1 151 PRO HB2 H -8.683 6.507 6.044 1.00 . A A . 178 PRO HB2 1 1
8 22263 1 1 151 PRO HB3 H -8.262 6.131 4.373 1.00 . A A . 178 PRO HB3 1 1
8 22264 1 1 151 PRO HD2 H -6.438 7.030 7.621 1.00 . A A . 178 PRO HD2 1 1
8 22265 1 1 151 PRO HD3 H -4.966 7.033 6.621 1.00 . A A . 178 PRO HD3 1 1
8 22266 1 1 151 PRO HG2 H -6.793 5.123 6.292 1.00 . A A . 178 PRO HG2 1 1
8 22267 1 1 151 PRO HG3 H -5.998 5.862 4.878 1.00 . A A . 178 PRO HG3 1 1
8 22268 1 1 151 PRO N N -6.493 8.334 5.953 1.00 . A A . 178 PRO N 1 1
8 22269 1 1 151 PRO O O -9.352 8.852 6.503 1.00 . A A . 178 PRO O 1 1
8 22270 1 1 152 VAL C C -11.203 10.654 3.245 1.00 . A A . 179 VAL C 1 1
8 22271 1 1 152 VAL CA C -10.497 10.460 4.585 1.00 . A A . 179 VAL CA 1 1
8 22272 1 1 152 VAL CB C -10.075 11.812 5.181 1.00 . A A . 179 VAL CB 1 1
8 22273 1 1 152 VAL CG1 C -9.261 12.597 4.177 1.00 . A A . 179 VAL CG1 1 1
8 22274 1 1 152 VAL CG2 C -11.275 12.610 5.667 1.00 . A A . 179 VAL CG2 1 1
8 22275 1 1 152 VAL H H -8.890 9.624 3.534 1.00 . A A . 179 VAL H 1 1
8 22276 1 1 152 VAL HA H -11.166 9.969 5.277 1.00 . A A . 179 VAL HA 1 1
8 22277 1 1 152 VAL HB H -9.439 11.607 6.028 1.00 . A A . 179 VAL HB 1 1
8 22278 1 1 152 VAL HG11 H -8.978 13.547 4.603 1.00 . A A . 179 VAL HG11 1 1
8 22279 1 1 152 VAL HG12 H -9.857 12.757 3.291 1.00 . A A . 179 VAL HG12 1 1
8 22280 1 1 152 VAL HG13 H -8.373 12.035 3.918 1.00 . A A . 179 VAL HG13 1 1
8 22281 1 1 152 VAL HG21 H -11.944 12.796 4.838 1.00 . A A . 179 VAL HG21 1 1
8 22282 1 1 152 VAL HG22 H -10.941 13.551 6.077 1.00 . A A . 179 VAL HG22 1 1
8 22283 1 1 152 VAL HG23 H -11.794 12.050 6.429 1.00 . A A . 179 VAL HG23 1 1
8 22284 1 1 152 VAL N N -9.334 9.629 4.403 1.00 . A A . 179 VAL N 1 1
8 22285 1 1 152 VAL O O -10.598 10.481 2.186 1.00 . A A . 179 VAL O 1 1
8 22286 1 1 153 GLN C C -13.011 12.487 1.442 1.00 . A A . 180 GLN C 1 1
8 22287 1 1 153 GLN CA C -13.275 11.141 2.097 1.00 . A A . 180 GLN CA 1 1
8 22288 1 1 153 GLN CB C -14.771 11.007 2.405 1.00 . A A . 180 GLN CB 1 1
8 22289 1 1 153 GLN CD C -14.858 9.711 4.588 1.00 . A A . 180 GLN CD 1 1
8 22290 1 1 153 GLN CG C -15.172 9.711 3.103 1.00 . A A . 180 GLN CG 1 1
8 22291 1 1 153 GLN H H -12.883 11.174 4.168 1.00 . A A . 180 GLN H 1 1
8 22292 1 1 153 GLN HA H -12.984 10.357 1.413 1.00 . A A . 180 GLN HA 1 1
8 22293 1 1 153 GLN HB2 H -15.066 11.828 3.038 1.00 . A A . 180 GLN HB2 1 1
8 22294 1 1 153 GLN HB3 H -15.318 11.069 1.478 1.00 . A A . 180 GLN HB3 1 1
8 22295 1 1 153 GLN HE21 H -15.603 10.243 6.349 1.00 . A A . 180 GLN HE21 1 1
8 22296 1 1 153 GLN HE22 H -16.596 10.579 4.974 1.00 . A A . 180 GLN HE22 1 1
8 22297 1 1 153 GLN HG2 H -16.235 9.566 2.978 1.00 . A A . 180 GLN HG2 1 1
8 22298 1 1 153 GLN HG3 H -14.644 8.891 2.639 1.00 . A A . 180 GLN HG3 1 1
8 22299 1 1 153 GLN N N -12.475 10.999 3.297 1.00 . A A . 180 GLN N 1 1
8 22300 1 1 153 GLN NE2 N -15.777 10.229 5.383 1.00 . A A . 180 GLN NE2 1 1
8 22301 1 1 153 GLN O O -12.954 13.517 2.116 1.00 . A A . 180 GLN O 1 1
8 22302 1 1 153 GLN OE1 O -13.795 9.266 5.016 1.00 . A A . 180 GLN OE1 1 1
8 22303 1 1 154 GLY C C -11.154 14.000 -0.821 1.00 . A A . 181 GLY C 1 1
8 22304 1 1 154 GLY CA C -12.623 13.699 -0.606 1.00 . A A . 181 GLY CA 1 1
8 22305 1 1 154 GLY H H -12.835 11.607 -0.344 1.00 . A A . 181 GLY H 1 1
8 22306 1 1 154 GLY HA2 H -13.105 13.615 -1.568 1.00 . A A . 181 GLY HA2 1 1
8 22307 1 1 154 GLY HA3 H -13.071 14.514 -0.060 1.00 . A A . 181 GLY HA3 1 1
8 22308 1 1 154 GLY N N -12.833 12.470 0.131 1.00 . A A . 181 GLY N 1 1
8 22309 1 1 154 GLY O O -10.783 14.682 -1.776 1.00 . A A . 181 GLY O 1 1
8 22310 1 1 155 LYS C C -8.240 12.365 -0.474 1.00 . A A . 182 LYS C 1 1
8 22311 1 1 155 LYS CA C -8.880 13.672 -0.039 1.00 . A A . 182 LYS CA 1 1
8 22312 1 1 155 LYS CB C -8.271 14.143 1.290 1.00 . A A . 182 LYS CB 1 1
8 22313 1 1 155 LYS CD C -10.189 15.394 2.360 1.00 . A A . 182 LYS CD 1 1
8 22314 1 1 155 LYS CE C -10.748 16.759 2.711 1.00 . A A . 182 LYS CE 1 1
8 22315 1 1 155 LYS CG C -8.785 15.494 1.779 1.00 . A A . 182 LYS CG 1 1
8 22316 1 1 155 LYS H H -10.676 12.955 0.810 1.00 . A A . 182 LYS H 1 1
8 22317 1 1 155 LYS HA H -8.699 14.420 -0.797 1.00 . A A . 182 LYS HA 1 1
8 22318 1 1 155 LYS HB2 H -8.486 13.407 2.050 1.00 . A A . 182 LYS HB2 1 1
8 22319 1 1 155 LYS HB3 H -7.199 14.215 1.171 1.00 . A A . 182 LYS HB3 1 1
8 22320 1 1 155 LYS HD2 H -10.836 14.929 1.633 1.00 . A A . 182 LYS HD2 1 1
8 22321 1 1 155 LYS HD3 H -10.155 14.788 3.254 1.00 . A A . 182 LYS HD3 1 1
8 22322 1 1 155 LYS HE2 H -10.098 17.224 3.438 1.00 . A A . 182 LYS HE2 1 1
8 22323 1 1 155 LYS HE3 H -10.776 17.364 1.817 1.00 . A A . 182 LYS HE3 1 1
8 22324 1 1 155 LYS HG2 H -8.120 15.866 2.543 1.00 . A A . 182 LYS HG2 1 1
8 22325 1 1 155 LYS HG3 H -8.799 16.184 0.947 1.00 . A A . 182 LYS HG3 1 1
8 22326 1 1 155 LYS HZ1 H -12.735 16.114 2.649 1.00 . A A . 182 LYS HZ1 1 1
8 22327 1 1 155 LYS HZ2 H -12.526 17.619 3.384 1.00 . A A . 182 LYS HZ2 1 1
8 22328 1 1 155 LYS HZ3 H -12.095 16.212 4.214 1.00 . A A . 182 LYS HZ3 1 1
8 22329 1 1 155 LYS N N -10.318 13.487 0.069 1.00 . A A . 182 LYS N 1 1
8 22330 1 1 155 LYS NZ N -12.119 16.668 3.278 1.00 . A A . 182 LYS NZ 1 1
8 22331 1 1 155 LYS O O -8.892 11.321 -0.477 1.00 . A A . 182 LYS O 1 1
8 22332 1 1 156 ILE C C -5.928 10.242 -0.333 1.00 . A A . 183 ILE C 1 1
8 22333 1 1 156 ILE CA C -6.309 11.266 -1.405 1.00 . A A . 183 ILE CA 1 1
8 22334 1 1 156 ILE CB C -5.068 11.671 -2.246 1.00 . A A . 183 ILE CB 1 1
8 22335 1 1 156 ILE CD1 C -5.443 9.866 -3.992 1.00 . A A . 183 ILE CD1 1 1
8 22336 1 1 156 ILE CG1 C -4.495 10.457 -2.974 1.00 . A A . 183 ILE CG1 1 1
8 22337 1 1 156 ILE CG2 C -4.000 12.327 -1.385 1.00 . A A . 183 ILE CG2 1 1
8 22338 1 1 156 ILE H H -6.470 13.254 -0.717 1.00 . A A . 183 ILE H 1 1
8 22339 1 1 156 ILE HA H -7.016 10.795 -2.075 1.00 . A A . 183 ILE HA 1 1
8 22340 1 1 156 ILE HB H -5.388 12.395 -2.980 1.00 . A A . 183 ILE HB 1 1
8 22341 1 1 156 ILE HD11 H -4.948 9.070 -4.526 1.00 . A A . 183 ILE HD11 1 1
8 22342 1 1 156 ILE HD12 H -5.749 10.631 -4.689 1.00 . A A . 183 ILE HD12 1 1
8 22343 1 1 156 ILE HD13 H -6.311 9.470 -3.487 1.00 . A A . 183 ILE HD13 1 1
8 22344 1 1 156 ILE HG12 H -3.590 10.746 -3.490 1.00 . A A . 183 ILE HG12 1 1
8 22345 1 1 156 ILE HG13 H -4.262 9.690 -2.251 1.00 . A A . 183 ILE HG13 1 1
8 22346 1 1 156 ILE HG21 H -4.416 13.190 -0.888 1.00 . A A . 183 ILE HG21 1 1
8 22347 1 1 156 ILE HG22 H -3.173 12.633 -2.008 1.00 . A A . 183 ILE HG22 1 1
8 22348 1 1 156 ILE HG23 H -3.650 11.621 -0.646 1.00 . A A . 183 ILE HG23 1 1
8 22349 1 1 156 ILE N N -6.971 12.420 -0.836 1.00 . A A . 183 ILE N 1 1
8 22350 1 1 156 ILE O O -5.082 10.487 0.530 1.00 . A A . 183 ILE O 1 1
8 22351 1 1 157 THR C C -5.554 6.933 -0.431 1.00 . A A . 184 THR C 1 1
8 22352 1 1 157 THR CA C -6.219 7.976 0.445 1.00 . A A . 184 THR CA 1 1
8 22353 1 1 157 THR CB C -7.411 7.345 1.171 1.00 . A A . 184 THR CB 1 1
8 22354 1 1 157 THR CG2 C -6.913 6.250 2.101 1.00 . A A . 184 THR CG2 1 1
8 22355 1 1 157 THR H H -7.376 9.027 -0.968 1.00 . A A . 184 THR H 1 1
8 22356 1 1 157 THR HA H -5.508 8.308 1.190 1.00 . A A . 184 THR HA 1 1
8 22357 1 1 157 THR HB H -8.080 6.907 0.444 1.00 . A A . 184 THR HB 1 1
8 22358 1 1 157 THR HG1 H -8.356 9.071 1.333 1.00 . A A . 184 THR HG1 1 1
8 22359 1 1 157 THR HG21 H -7.753 5.772 2.573 1.00 . A A . 184 THR HG21 1 1
8 22360 1 1 157 THR HG22 H -6.272 6.681 2.855 1.00 . A A . 184 THR HG22 1 1
8 22361 1 1 157 THR HG23 H -6.354 5.518 1.532 1.00 . A A . 184 THR HG23 1 1
8 22362 1 1 157 THR N N -6.599 9.107 -0.369 1.00 . A A . 184 THR N 1 1
8 22363 1 1 157 THR O O -6.194 6.307 -1.282 1.00 . A A . 184 THR O 1 1
8 22364 1 1 157 THR OG1 O -8.111 8.347 1.923 1.00 . A A . 184 THR OG1 1 1
8 22365 1 1 158 ARG C C -3.396 4.512 -0.284 1.00 . A A . 185 ARG C 1 1
8 22366 1 1 158 ARG CA C -3.505 5.826 -1.024 1.00 . A A . 185 ARG CA 1 1
8 22367 1 1 158 ARG CB C -2.123 6.375 -1.334 1.00 . A A . 185 ARG CB 1 1
8 22368 1 1 158 ARG CD C -0.803 8.047 -2.620 1.00 . A A . 185 ARG CD 1 1
8 22369 1 1 158 ARG CG C -2.148 7.730 -2.011 1.00 . A A . 185 ARG CG 1 1
8 22370 1 1 158 ARG CZ C -0.339 9.842 -4.253 1.00 . A A . 185 ARG CZ 1 1
8 22371 1 1 158 ARG H H -3.809 7.307 0.445 1.00 . A A . 185 ARG H 1 1
8 22372 1 1 158 ARG HA H -4.026 5.662 -1.947 1.00 . A A . 185 ARG HA 1 1
8 22373 1 1 158 ARG HB2 H -1.571 6.468 -0.410 1.00 . A A . 185 ARG HB2 1 1
8 22374 1 1 158 ARG HB3 H -1.612 5.680 -1.981 1.00 . A A . 185 ARG HB3 1 1
8 22375 1 1 158 ARG HD2 H -0.043 7.834 -1.889 1.00 . A A . 185 ARG HD2 1 1
8 22376 1 1 158 ARG HD3 H -0.656 7.413 -3.483 1.00 . A A . 185 ARG HD3 1 1
8 22377 1 1 158 ARG HE H -0.867 10.125 -2.342 1.00 . A A . 185 ARG HE 1 1
8 22378 1 1 158 ARG HG2 H -2.896 7.720 -2.789 1.00 . A A . 185 ARG HG2 1 1
8 22379 1 1 158 ARG HG3 H -2.393 8.485 -1.280 1.00 . A A . 185 ARG HG3 1 1
8 22380 1 1 158 ARG HH11 H -0.270 7.974 -5.048 1.00 . A A . 185 ARG HH11 1 1
8 22381 1 1 158 ARG HH12 H 0.129 9.261 -6.140 1.00 . A A . 185 ARG HH12 1 1
8 22382 1 1 158 ARG HH21 H -0.340 11.810 -3.779 1.00 . A A . 185 ARG HH21 1 1
8 22383 1 1 158 ARG HH22 H 0.084 11.442 -5.418 1.00 . A A . 185 ARG HH22 1 1
8 22384 1 1 158 ARG N N -4.262 6.775 -0.245 1.00 . A A . 185 ARG N 1 1
8 22385 1 1 158 ARG NE N -0.696 9.442 -3.032 1.00 . A A . 185 ARG NE 1 1
8 22386 1 1 158 ARG NH1 N -0.147 8.954 -5.224 1.00 . A A . 185 ARG NH1 1 1
8 22387 1 1 158 ARG NH2 N -0.188 11.134 -4.503 1.00 . A A . 185 ARG NH2 1 1
8 22388 1 1 158 ARG O O -3.334 4.487 0.939 1.00 . A A . 185 ARG O 1 1
8 22389 1 1 159 ILE C C -1.889 1.561 -0.849 1.00 . A A . 186 ILE C 1 1
8 22390 1 1 159 ILE CA C -3.241 2.109 -0.456 1.00 . A A . 186 ILE CA 1 1
8 22391 1 1 159 ILE CB C -4.325 1.135 -0.942 1.00 . A A . 186 ILE CB 1 1
8 22392 1 1 159 ILE CD1 C -6.317 2.401 0.058 1.00 . A A . 186 ILE CD1 1 1
8 22393 1 1 159 ILE CG1 C -5.646 1.875 -1.193 1.00 . A A . 186 ILE CG1 1 1
8 22394 1 1 159 ILE CG2 C -4.506 0.021 0.086 1.00 . A A . 186 ILE CG2 1 1
8 22395 1 1 159 ILE H H -3.481 3.513 -2.006 1.00 . A A . 186 ILE H 1 1
8 22396 1 1 159 ILE HA H -3.300 2.193 0.621 1.00 . A A . 186 ILE HA 1 1
8 22397 1 1 159 ILE HB H -3.987 0.687 -1.866 1.00 . A A . 186 ILE HB 1 1
8 22398 1 1 159 ILE HD11 H -5.652 3.084 0.566 1.00 . A A . 186 ILE HD11 1 1
8 22399 1 1 159 ILE HD12 H -6.554 1.575 0.714 1.00 . A A . 186 ILE HD12 1 1
8 22400 1 1 159 ILE HD13 H -7.226 2.917 -0.213 1.00 . A A . 186 ILE HD13 1 1
8 22401 1 1 159 ILE HG12 H -5.451 2.726 -1.839 1.00 . A A . 186 ILE HG12 1 1
8 22402 1 1 159 ILE HG13 H -6.335 1.207 -1.686 1.00 . A A . 186 ILE HG13 1 1
8 22403 1 1 159 ILE HG21 H -3.560 -0.482 0.244 1.00 . A A . 186 ILE HG21 1 1
8 22404 1 1 159 ILE HG22 H -5.233 -0.689 -0.275 1.00 . A A . 186 ILE HG22 1 1
8 22405 1 1 159 ILE HG23 H -4.847 0.444 1.019 1.00 . A A . 186 ILE HG23 1 1
8 22406 1 1 159 ILE N N -3.392 3.426 -1.031 1.00 . A A . 186 ILE N 1 1
8 22407 1 1 159 ILE O O -1.585 1.434 -2.038 1.00 . A A . 186 ILE O 1 1
8 22408 1 1 160 LEU C C 0.585 -0.451 0.649 1.00 . A A . 187 LEU C 1 1
8 22409 1 1 160 LEU CA C 0.283 0.828 -0.119 1.00 . A A . 187 LEU CA 1 1
8 22410 1 1 160 LEU CB C 1.294 1.921 0.253 1.00 . A A . 187 LEU CB 1 1
8 22411 1 1 160 LEU CD1 C 0.084 4.085 -0.226 1.00 . A A . 187 LEU CD1 1 1
8 22412 1 1 160 LEU CD2 C 2.554 3.995 -0.411 1.00 . A A . 187 LEU CD2 1 1
8 22413 1 1 160 LEU CG C 1.267 3.210 -0.587 1.00 . A A . 187 LEU CG 1 1
8 22414 1 1 160 LEU H H -1.380 1.374 1.065 1.00 . A A . 187 LEU H 1 1
8 22415 1 1 160 LEU HA H 0.370 0.609 -1.176 1.00 . A A . 187 LEU HA 1 1
8 22416 1 1 160 LEU HB2 H 1.111 2.193 1.280 1.00 . A A . 187 LEU HB2 1 1
8 22417 1 1 160 LEU HB3 H 2.282 1.499 0.186 1.00 . A A . 187 LEU HB3 1 1
8 22418 1 1 160 LEU HD11 H 0.108 4.308 0.830 1.00 . A A . 187 LEU HD11 1 1
8 22419 1 1 160 LEU HD12 H -0.831 3.564 -0.467 1.00 . A A . 187 LEU HD12 1 1
8 22420 1 1 160 LEU HD13 H 0.133 5.005 -0.790 1.00 . A A . 187 LEU HD13 1 1
8 22421 1 1 160 LEU HD21 H 2.737 4.151 0.642 1.00 . A A . 187 LEU HD21 1 1
8 22422 1 1 160 LEU HD22 H 2.460 4.951 -0.904 1.00 . A A . 187 LEU HD22 1 1
8 22423 1 1 160 LEU HD23 H 3.375 3.445 -0.845 1.00 . A A . 187 LEU HD23 1 1
8 22424 1 1 160 LEU HG H 1.177 2.947 -1.629 1.00 . A A . 187 LEU HG 1 1
8 22425 1 1 160 LEU N N -1.069 1.275 0.135 1.00 . A A . 187 LEU N 1 1
8 22426 1 1 160 LEU O O 0.326 -0.555 1.851 1.00 . A A . 187 LEU O 1 1
8 22427 1 1 161 VAL C C 2.973 -2.812 0.722 1.00 . A A . 188 VAL C 1 1
8 22428 1 1 161 VAL CA C 1.478 -2.703 0.495 1.00 . A A . 188 VAL CA 1 1
8 22429 1 1 161 VAL CB C 1.023 -3.855 -0.422 1.00 . A A . 188 VAL CB 1 1
8 22430 1 1 161 VAL CG1 C 1.662 -5.174 -0.018 1.00 . A A . 188 VAL CG1 1 1
8 22431 1 1 161 VAL CG2 C -0.486 -4.003 -0.387 1.00 . A A . 188 VAL CG2 1 1
8 22432 1 1 161 VAL H H 1.334 -1.244 -1.016 1.00 . A A . 188 VAL H 1 1
8 22433 1 1 161 VAL HA H 0.973 -2.796 1.440 1.00 . A A . 188 VAL HA 1 1
8 22434 1 1 161 VAL HB H 1.325 -3.620 -1.432 1.00 . A A . 188 VAL HB 1 1
8 22435 1 1 161 VAL HG11 H 1.368 -5.425 0.991 1.00 . A A . 188 VAL HG11 1 1
8 22436 1 1 161 VAL HG12 H 2.737 -5.083 -0.070 1.00 . A A . 188 VAL HG12 1 1
8 22437 1 1 161 VAL HG13 H 1.333 -5.952 -0.693 1.00 . A A . 188 VAL HG13 1 1
8 22438 1 1 161 VAL HG21 H -0.943 -3.024 -0.378 1.00 . A A . 188 VAL HG21 1 1
8 22439 1 1 161 VAL HG22 H -0.772 -4.541 0.507 1.00 . A A . 188 VAL HG22 1 1
8 22440 1 1 161 VAL HG23 H -0.816 -4.549 -1.258 1.00 . A A . 188 VAL HG23 1 1
8 22441 1 1 161 VAL N N 1.135 -1.414 -0.066 1.00 . A A . 188 VAL N 1 1
8 22442 1 1 161 VAL O O 3.777 -2.444 -0.134 1.00 . A A . 188 VAL O 1 1
8 22443 1 1 162 GLY C C 5.471 -2.365 2.673 1.00 . A A . 189 GLY C 1 1
8 22444 1 1 162 GLY CA C 4.694 -3.576 2.214 1.00 . A A . 189 GLY CA 1 1
8 22445 1 1 162 GLY H H 2.622 -3.453 2.564 1.00 . A A . 189 GLY H 1 1
8 22446 1 1 162 GLY HA2 H 4.721 -4.318 2.996 1.00 . A A . 189 GLY HA2 1 1
8 22447 1 1 162 GLY HA3 H 5.172 -3.980 1.336 1.00 . A A . 189 GLY HA3 1 1
8 22448 1 1 162 GLY N N 3.321 -3.295 1.893 1.00 . A A . 189 GLY N 1 1
8 22449 1 1 162 GLY O O 6.571 -2.134 2.179 1.00 . A A . 189 GLY O 1 1
8 22450 1 1 163 PRO C C 6.964 -0.942 4.833 1.00 . A A . 190 PRO C 1 1
8 22451 1 1 163 PRO CA C 5.713 -0.442 4.150 1.00 . A A . 190 PRO CA 1 1
8 22452 1 1 163 PRO CB C 4.786 0.221 5.171 1.00 . A A . 190 PRO CB 1 1
8 22453 1 1 163 PRO CD C 3.585 -1.602 4.180 1.00 . A A . 190 PRO CD 1 1
8 22454 1 1 163 PRO CG C 3.672 -0.747 5.406 1.00 . A A . 190 PRO CG 1 1
8 22455 1 1 163 PRO HA H 5.979 0.267 3.383 1.00 . A A . 190 PRO HA 1 1
8 22456 1 1 163 PRO HB2 H 5.341 0.414 6.080 1.00 . A A . 190 PRO HB2 1 1
8 22457 1 1 163 PRO HB3 H 4.422 1.146 4.767 1.00 . A A . 190 PRO HB3 1 1
8 22458 1 1 163 PRO HD2 H 3.316 -2.614 4.440 1.00 . A A . 190 PRO HD2 1 1
8 22459 1 1 163 PRO HD3 H 2.868 -1.186 3.490 1.00 . A A . 190 PRO HD3 1 1
8 22460 1 1 163 PRO HG2 H 3.891 -1.356 6.271 1.00 . A A . 190 PRO HG2 1 1
8 22461 1 1 163 PRO HG3 H 2.741 -0.210 5.548 1.00 . A A . 190 PRO HG3 1 1
8 22462 1 1 163 PRO N N 4.941 -1.546 3.612 1.00 . A A . 190 PRO N 1 1
8 22463 1 1 163 PRO O O 6.903 -1.797 5.721 1.00 . A A . 190 PRO O 1 1
8 22464 1 1 164 ASP C C 10.393 0.250 4.732 1.00 . A A . 191 ASP C 1 1
8 22465 1 1 164 ASP CA C 9.355 -0.816 4.995 1.00 . A A . 191 ASP CA 1 1
8 22466 1 1 164 ASP CB C 9.835 -2.149 4.405 1.00 . A A . 191 ASP CB 1 1
8 22467 1 1 164 ASP CG C 10.620 -2.968 5.409 1.00 . A A . 191 ASP CG 1 1
8 22468 1 1 164 ASP H H 8.087 0.247 3.690 1.00 . A A . 191 ASP H 1 1
8 22469 1 1 164 ASP HA H 9.212 -0.918 6.059 1.00 . A A . 191 ASP HA 1 1
8 22470 1 1 164 ASP HB2 H 8.988 -2.724 4.071 1.00 . A A . 191 ASP HB2 1 1
8 22471 1 1 164 ASP HB3 H 10.477 -1.945 3.560 1.00 . A A . 191 ASP HB3 1 1
8 22472 1 1 164 ASP N N 8.095 -0.417 4.417 1.00 . A A . 191 ASP N 1 1
8 22473 1 1 164 ASP O O 10.172 1.164 3.941 1.00 . A A . 191 ASP O 1 1
8 22474 1 1 164 ASP OD1 O 11.835 -2.719 5.569 1.00 . A A . 191 ASP OD1 1 1
8 22475 1 1 164 ASP OD2 O 10.032 -3.874 6.035 1.00 . A A . 191 ASP OD2 1 1
8 22476 1 1 165 ALA C C 13.725 0.362 4.425 1.00 . A A . 192 ALA C 1 1
8 22477 1 1 165 ALA CA C 12.605 1.056 5.194 1.00 . A A . 192 ALA CA 1 1
8 22478 1 1 165 ALA CB C 13.107 1.577 6.529 1.00 . A A . 192 ALA CB 1 1
8 22479 1 1 165 ALA H H 11.616 -0.591 6.049 1.00 . A A . 192 ALA H 1 1
8 22480 1 1 165 ALA HA H 12.226 1.892 4.616 1.00 . A A . 192 ALA HA 1 1
8 22481 1 1 165 ALA HB1 H 13.882 2.309 6.362 1.00 . A A . 192 ALA HB1 1 1
8 22482 1 1 165 ALA HB2 H 13.504 0.755 7.105 1.00 . A A . 192 ALA HB2 1 1
8 22483 1 1 165 ALA HB3 H 12.289 2.031 7.066 1.00 . A A . 192 ALA HB3 1 1
8 22484 1 1 165 ALA N N 11.514 0.137 5.402 1.00 . A A . 192 ALA N 1 1
8 22485 1 1 165 ALA O O 14.853 0.845 4.366 1.00 . A A . 192 ALA O 1 1
8 22486 1 1 166 SER C C 13.916 -1.715 1.642 1.00 . A A . 193 SER C 1 1
8 22487 1 1 166 SER CA C 14.370 -1.557 3.076 1.00 . A A . 193 SER CA 1 1
8 22488 1 1 166 SER CB C 14.586 -2.947 3.680 1.00 . A A . 193 SER CB 1 1
8 22489 1 1 166 SER H H 12.502 -1.153 3.977 1.00 . A A . 193 SER H 1 1
8 22490 1 1 166 SER HA H 15.303 -1.020 3.077 1.00 . A A . 193 SER HA 1 1
8 22491 1 1 166 SER HB2 H 14.816 -2.861 4.726 1.00 . A A . 193 SER HB2 1 1
8 22492 1 1 166 SER HB3 H 13.684 -3.528 3.560 1.00 . A A . 193 SER HB3 1 1
8 22493 1 1 166 SER HG H 16.388 -3.011 2.906 1.00 . A A . 193 SER HG 1 1
8 22494 1 1 166 SER N N 13.407 -0.796 3.856 1.00 . A A . 193 SER N 1 1
8 22495 1 1 166 SER O O 12.966 -2.448 1.355 1.00 . A A . 193 SER O 1 1
8 22496 1 1 166 SER OG O 15.650 -3.622 3.027 1.00 . A A . 193 SER OG 1 1
8 22497 1 1 167 LYS C C 14.892 -2.608 -1.050 1.00 . A A . 194 LYS C 1 1
8 22498 1 1 167 LYS CA C 14.369 -1.241 -0.671 1.00 . A A . 194 LYS CA 1 1
8 22499 1 1 167 LYS CB C 15.070 -0.182 -1.515 1.00 . A A . 194 LYS CB 1 1
8 22500 1 1 167 LYS CD C 15.304 0.922 -3.769 1.00 . A A . 194 LYS CD 1 1
8 22501 1 1 167 LYS CE C 16.804 0.713 -3.880 1.00 . A A . 194 LYS CE 1 1
8 22502 1 1 167 LYS CG C 14.635 -0.188 -2.974 1.00 . A A . 194 LYS CG 1 1
8 22503 1 1 167 LYS H H 15.257 -0.364 1.026 1.00 . A A . 194 LYS H 1 1
8 22504 1 1 167 LYS HA H 13.305 -1.194 -0.845 1.00 . A A . 194 LYS HA 1 1
8 22505 1 1 167 LYS HB2 H 14.863 0.791 -1.099 1.00 . A A . 194 LYS HB2 1 1
8 22506 1 1 167 LYS HB3 H 16.132 -0.361 -1.481 1.00 . A A . 194 LYS HB3 1 1
8 22507 1 1 167 LYS HD2 H 14.883 0.946 -4.761 1.00 . A A . 194 LYS HD2 1 1
8 22508 1 1 167 LYS HD3 H 15.119 1.864 -3.274 1.00 . A A . 194 LYS HD3 1 1
8 22509 1 1 167 LYS HE2 H 17.241 0.803 -2.897 1.00 . A A . 194 LYS HE2 1 1
8 22510 1 1 167 LYS HE3 H 16.986 -0.278 -4.263 1.00 . A A . 194 LYS HE3 1 1
8 22511 1 1 167 LYS HG2 H 14.897 -1.138 -3.414 1.00 . A A . 194 LYS HG2 1 1
8 22512 1 1 167 LYS HG3 H 13.564 -0.053 -3.018 1.00 . A A . 194 LYS HG3 1 1
8 22513 1 1 167 LYS HZ1 H 17.270 2.671 -4.433 1.00 . A A . 194 LYS HZ1 1 1
8 22514 1 1 167 LYS HZ2 H 17.052 1.621 -5.741 1.00 . A A . 194 LYS HZ2 1 1
8 22515 1 1 167 LYS HZ3 H 18.469 1.543 -4.822 1.00 . A A . 194 LYS HZ3 1 1
8 22516 1 1 167 LYS N N 14.599 -1.033 0.736 1.00 . A A . 194 LYS N 1 1
8 22517 1 1 167 LYS NZ N 17.442 1.706 -4.781 1.00 . A A . 194 LYS NZ 1 1
8 22518 1 1 167 LYS O O 14.244 -3.348 -1.762 1.00 . A A . 194 LYS O 1 1
8 22519 1 1 168 ASP C C 15.852 -5.397 -0.576 1.00 . A A . 195 ASP C 1 1
8 22520 1 1 168 ASP CA C 16.733 -4.192 -0.861 1.00 . A A . 195 ASP CA 1 1
8 22521 1 1 168 ASP CB C 18.042 -4.323 -0.086 1.00 . A A . 195 ASP CB 1 1
8 22522 1 1 168 ASP CG C 19.065 -3.282 -0.485 1.00 . A A . 195 ASP CG 1 1
8 22523 1 1 168 ASP H H 16.486 -2.333 0.110 1.00 . A A . 195 ASP H 1 1
8 22524 1 1 168 ASP HA H 16.952 -4.168 -1.917 1.00 . A A . 195 ASP HA 1 1
8 22525 1 1 168 ASP HB2 H 17.839 -4.213 0.969 1.00 . A A . 195 ASP HB2 1 1
8 22526 1 1 168 ASP HB3 H 18.461 -5.302 -0.265 1.00 . A A . 195 ASP HB3 1 1
8 22527 1 1 168 ASP N N 16.061 -2.943 -0.525 1.00 . A A . 195 ASP N 1 1
8 22528 1 1 168 ASP O O 15.816 -6.350 -1.356 1.00 . A A . 195 ASP O 1 1
8 22529 1 1 168 ASP OD1 O 19.326 -2.361 0.320 1.00 . A A . 195 ASP OD1 1 1
8 22530 1 1 168 ASP OD2 O 19.604 -3.367 -1.605 1.00 . A A . 195 ASP OD2 1 1
8 22531 1 1 169 LYS C C 12.944 -6.380 0.149 1.00 . A A . 196 LYS C 1 1
8 22532 1 1 169 LYS CA C 14.266 -6.450 0.911 1.00 . A A . 196 LYS CA 1 1
8 22533 1 1 169 LYS CB C 14.003 -6.443 2.422 1.00 . A A . 196 LYS CB 1 1
8 22534 1 1 169 LYS CD C 12.703 -7.455 4.341 1.00 . A A . 196 LYS CD 1 1
8 22535 1 1 169 LYS CE C 11.752 -6.294 4.589 1.00 . A A . 196 LYS CE 1 1
8 22536 1 1 169 LYS CG C 13.083 -7.570 2.874 1.00 . A A . 196 LYS CG 1 1
8 22537 1 1 169 LYS H H 15.221 -4.578 1.135 1.00 . A A . 196 LYS H 1 1
8 22538 1 1 169 LYS HA H 14.764 -7.370 0.651 1.00 . A A . 196 LYS HA 1 1
8 22539 1 1 169 LYS HB2 H 14.947 -6.549 2.936 1.00 . A A . 196 LYS HB2 1 1
8 22540 1 1 169 LYS HB3 H 13.556 -5.497 2.701 1.00 . A A . 196 LYS HB3 1 1
8 22541 1 1 169 LYS HD2 H 12.224 -8.370 4.650 1.00 . A A . 196 LYS HD2 1 1
8 22542 1 1 169 LYS HD3 H 13.600 -7.304 4.922 1.00 . A A . 196 LYS HD3 1 1
8 22543 1 1 169 LYS HE2 H 12.252 -5.372 4.329 1.00 . A A . 196 LYS HE2 1 1
8 22544 1 1 169 LYS HE3 H 10.882 -6.418 3.962 1.00 . A A . 196 LYS HE3 1 1
8 22545 1 1 169 LYS HG2 H 12.182 -7.545 2.280 1.00 . A A . 196 LYS HG2 1 1
8 22546 1 1 169 LYS HG3 H 13.587 -8.514 2.716 1.00 . A A . 196 LYS HG3 1 1
8 22547 1 1 169 LYS HZ1 H 12.149 -6.175 6.637 1.00 . A A . 196 LYS HZ1 1 1
8 22548 1 1 169 LYS HZ2 H 10.760 -7.062 6.260 1.00 . A A . 196 LYS HZ2 1 1
8 22549 1 1 169 LYS HZ3 H 10.735 -5.369 6.166 1.00 . A A . 196 LYS HZ3 1 1
8 22550 1 1 169 LYS N N 15.143 -5.356 0.541 1.00 . A A . 196 LYS N 1 1
8 22551 1 1 169 LYS NZ N 11.319 -6.223 6.011 1.00 . A A . 196 LYS NZ 1 1
8 22552 1 1 169 LYS O O 12.501 -7.370 -0.435 1.00 . A A . 196 LYS O 1 1
8 22553 1 1 170 LEU C C 10.996 -4.988 -1.944 1.00 . A A . 197 LEU C 1 1
8 22554 1 1 170 LEU CA C 10.992 -5.056 -0.408 1.00 . A A . 197 LEU CA 1 1
8 22555 1 1 170 LEU CB C 10.319 -3.854 0.292 1.00 . A A . 197 LEU CB 1 1
8 22556 1 1 170 LEU CD1 C 8.428 -3.256 -1.273 1.00 . A A . 197 LEU CD1 1 1
8 22557 1 1 170 LEU CD2 C 9.296 -1.613 0.358 1.00 . A A . 197 LEU CD2 1 1
8 22558 1 1 170 LEU CG C 9.669 -2.753 -0.555 1.00 . A A . 197 LEU CG 1 1
8 22559 1 1 170 LEU H H 12.792 -4.414 0.490 1.00 . A A . 197 LEU H 1 1
8 22560 1 1 170 LEU HA H 10.450 -5.948 -0.128 1.00 . A A . 197 LEU HA 1 1
8 22561 1 1 170 LEU HB2 H 9.551 -4.253 0.932 1.00 . A A . 197 LEU HB2 1 1
8 22562 1 1 170 LEU HB3 H 11.060 -3.385 0.926 1.00 . A A . 197 LEU HB3 1 1
8 22563 1 1 170 LEU HD11 H 8.019 -2.464 -1.884 1.00 . A A . 197 LEU HD11 1 1
8 22564 1 1 170 LEU HD12 H 7.694 -3.565 -0.544 1.00 . A A . 197 LEU HD12 1 1
8 22565 1 1 170 LEU HD13 H 8.690 -4.096 -1.899 1.00 . A A . 197 LEU HD13 1 1
8 22566 1 1 170 LEU HD21 H 8.483 -1.917 0.998 1.00 . A A . 197 LEU HD21 1 1
8 22567 1 1 170 LEU HD22 H 8.995 -0.760 -0.232 1.00 . A A . 197 LEU HD22 1 1
8 22568 1 1 170 LEU HD23 H 10.152 -1.351 0.964 1.00 . A A . 197 LEU HD23 1 1
8 22569 1 1 170 LEU HG H 10.372 -2.374 -1.287 1.00 . A A . 197 LEU HG 1 1
8 22570 1 1 170 LEU N N 12.333 -5.203 0.131 1.00 . A A . 197 LEU N 1 1
8 22571 1 1 170 LEU O O 10.004 -5.318 -2.588 1.00 . A A . 197 LEU O 1 1
8 22572 1 1 171 LYS C C 12.149 -6.035 -4.542 1.00 . A A . 198 LYS C 1 1
8 22573 1 1 171 LYS CA C 12.248 -4.620 -3.993 1.00 . A A . 198 LYS CA 1 1
8 22574 1 1 171 LYS CB C 13.574 -3.987 -4.427 1.00 . A A . 198 LYS CB 1 1
8 22575 1 1 171 LYS CD C 12.638 -2.906 -6.492 1.00 . A A . 198 LYS CD 1 1
8 22576 1 1 171 LYS CE C 12.886 -2.571 -7.956 1.00 . A A . 198 LYS CE 1 1
8 22577 1 1 171 LYS CG C 13.719 -3.813 -5.931 1.00 . A A . 198 LYS CG 1 1
8 22578 1 1 171 LYS H H 12.906 -4.416 -1.980 1.00 . A A . 198 LYS H 1 1
8 22579 1 1 171 LYS HA H 11.429 -4.033 -4.382 1.00 . A A . 198 LYS HA 1 1
8 22580 1 1 171 LYS HB2 H 13.658 -3.014 -3.966 1.00 . A A . 198 LYS HB2 1 1
8 22581 1 1 171 LYS HB3 H 14.387 -4.609 -4.078 1.00 . A A . 198 LYS HB3 1 1
8 22582 1 1 171 LYS HD2 H 11.683 -3.405 -6.407 1.00 . A A . 198 LYS HD2 1 1
8 22583 1 1 171 LYS HD3 H 12.620 -1.996 -5.917 1.00 . A A . 198 LYS HD3 1 1
8 22584 1 1 171 LYS HE2 H 12.117 -1.891 -8.291 1.00 . A A . 198 LYS HE2 1 1
8 22585 1 1 171 LYS HE3 H 13.850 -2.093 -8.044 1.00 . A A . 198 LYS HE3 1 1
8 22586 1 1 171 LYS HG2 H 14.684 -3.379 -6.143 1.00 . A A . 198 LYS HG2 1 1
8 22587 1 1 171 LYS HG3 H 13.646 -4.782 -6.405 1.00 . A A . 198 LYS HG3 1 1
8 22588 1 1 171 LYS HZ1 H 13.565 -4.475 -8.482 1.00 . A A . 198 LYS HZ1 1 1
8 22589 1 1 171 LYS HZ2 H 13.098 -3.532 -9.799 1.00 . A A . 198 LYS HZ2 1 1
8 22590 1 1 171 LYS HZ3 H 11.925 -4.224 -8.800 1.00 . A A . 198 LYS HZ3 1 1
8 22591 1 1 171 LYS N N 12.130 -4.647 -2.533 1.00 . A A . 198 LYS N 1 1
8 22592 1 1 171 LYS NZ N 12.866 -3.784 -8.816 1.00 . A A . 198 LYS NZ 1 1
8 22593 1 1 171 LYS O O 11.441 -6.294 -5.514 1.00 . A A . 198 LYS O 1 1
8 22594 1 1 172 GLY C C 11.448 -8.962 -3.858 1.00 . A A . 199 GLY C 1 1
8 22595 1 1 172 GLY CA C 12.772 -8.353 -4.264 1.00 . A A . 199 GLY CA 1 1
8 22596 1 1 172 GLY H H 13.432 -6.673 -3.157 1.00 . A A . 199 GLY H 1 1
8 22597 1 1 172 GLY HA2 H 12.890 -8.441 -5.333 1.00 . A A . 199 GLY HA2 1 1
8 22598 1 1 172 GLY HA3 H 13.571 -8.890 -3.775 1.00 . A A . 199 GLY HA3 1 1
8 22599 1 1 172 GLY N N 12.850 -6.952 -3.894 1.00 . A A . 199 GLY N 1 1
8 22600 1 1 172 GLY O O 11.084 -10.053 -4.303 1.00 . A A . 199 GLY O 1 1
8 22601 1 1 173 SER C C 8.362 -8.550 -3.609 1.00 . A A . 200 SER C 1 1
8 22602 1 1 173 SER CA C 9.433 -8.701 -2.539 1.00 . A A . 200 SER CA 1 1
8 22603 1 1 173 SER CB C 9.036 -7.917 -1.291 1.00 . A A . 200 SER CB 1 1
8 22604 1 1 173 SER H H 11.061 -7.385 -2.699 1.00 . A A . 200 SER H 1 1
8 22605 1 1 173 SER HA H 9.530 -9.738 -2.285 1.00 . A A . 200 SER HA 1 1
8 22606 1 1 173 SER HB2 H 9.083 -6.861 -1.506 1.00 . A A . 200 SER HB2 1 1
8 22607 1 1 173 SER HB3 H 8.033 -8.178 -1.013 1.00 . A A . 200 SER HB3 1 1
8 22608 1 1 173 SER HG H 10.828 -8.129 -0.505 1.00 . A A . 200 SER HG 1 1
8 22609 1 1 173 SER N N 10.719 -8.247 -3.014 1.00 . A A . 200 SER N 1 1
8 22610 1 1 173 SER O O 7.369 -9.264 -3.599 1.00 . A A . 200 SER O 1 1
8 22611 1 1 173 SER OG O 9.909 -8.200 -0.208 1.00 . A A . 200 SER OG 1 1
8 22612 1 1 174 LEU C C 7.294 -8.572 -6.420 1.00 . A A . 201 LEU C 1 1
8 22613 1 1 174 LEU CA C 7.583 -7.343 -5.576 1.00 . A A . 201 LEU CA 1 1
8 22614 1 1 174 LEU CB C 8.065 -6.221 -6.486 1.00 . A A . 201 LEU CB 1 1
8 22615 1 1 174 LEU CD1 C 9.004 -3.912 -6.757 1.00 . A A . 201 LEU CD1 1 1
8 22616 1 1 174 LEU CD2 C 7.778 -4.519 -4.665 1.00 . A A . 201 LEU CD2 1 1
8 22617 1 1 174 LEU CG C 8.692 -5.024 -5.769 1.00 . A A . 201 LEU CG 1 1
8 22618 1 1 174 LEU H H 9.429 -7.145 -4.548 1.00 . A A . 201 LEU H 1 1
8 22619 1 1 174 LEU HA H 6.675 -7.032 -5.082 1.00 . A A . 201 LEU HA 1 1
8 22620 1 1 174 LEU HB2 H 8.792 -6.639 -7.167 1.00 . A A . 201 LEU HB2 1 1
8 22621 1 1 174 LEU HB3 H 7.223 -5.867 -7.061 1.00 . A A . 201 LEU HB3 1 1
8 22622 1 1 174 LEU HD11 H 9.726 -4.266 -7.478 1.00 . A A . 201 LEU HD11 1 1
8 22623 1 1 174 LEU HD12 H 9.410 -3.062 -6.228 1.00 . A A . 201 LEU HD12 1 1
8 22624 1 1 174 LEU HD13 H 8.098 -3.620 -7.266 1.00 . A A . 201 LEU HD13 1 1
8 22625 1 1 174 LEU HD21 H 6.833 -4.215 -5.088 1.00 . A A . 201 LEU HD21 1 1
8 22626 1 1 174 LEU HD22 H 8.241 -3.675 -4.170 1.00 . A A . 201 LEU HD22 1 1
8 22627 1 1 174 LEU HD23 H 7.614 -5.310 -3.944 1.00 . A A . 201 LEU HD23 1 1
8 22628 1 1 174 LEU HG H 9.623 -5.335 -5.315 1.00 . A A . 201 LEU HG 1 1
8 22629 1 1 174 LEU N N 8.581 -7.639 -4.549 1.00 . A A . 201 LEU N 1 1
8 22630 1 1 174 LEU O O 6.177 -8.751 -6.916 1.00 . A A . 201 LEU O 1 1
8 22631 1 1 175 GLY C C 7.063 -11.515 -6.764 1.00 . A A . 202 GLY C 1 1
8 22632 1 1 175 GLY CA C 8.138 -10.627 -7.345 1.00 . A A . 202 GLY CA 1 1
8 22633 1 1 175 GLY H H 9.175 -9.210 -6.175 1.00 . A A . 202 GLY H 1 1
8 22634 1 1 175 GLY HA2 H 7.870 -10.361 -8.355 1.00 . A A . 202 GLY HA2 1 1
8 22635 1 1 175 GLY HA3 H 9.072 -11.169 -7.359 1.00 . A A . 202 GLY HA3 1 1
8 22636 1 1 175 GLY N N 8.307 -9.416 -6.581 1.00 . A A . 202 GLY N 1 1
8 22637 1 1 175 GLY O O 6.197 -12.008 -7.483 1.00 . A A . 202 GLY O 1 1
8 22638 1 1 176 GLU C C 4.879 -11.716 -4.401 1.00 . A A . 203 GLU C 1 1
8 22639 1 1 176 GLU CA C 6.117 -12.526 -4.772 1.00 . A A . 203 GLU CA 1 1
8 22640 1 1 176 GLU CB C 6.722 -13.159 -3.530 1.00 . A A . 203 GLU CB 1 1
8 22641 1 1 176 GLU CD C 7.950 -12.701 -1.387 1.00 . A A . 203 GLU CD 1 1
8 22642 1 1 176 GLU CG C 7.178 -12.125 -2.549 1.00 . A A . 203 GLU CG 1 1
8 22643 1 1 176 GLU H H 7.803 -11.256 -4.929 1.00 . A A . 203 GLU H 1 1
8 22644 1 1 176 GLU HA H 5.829 -13.300 -5.437 1.00 . A A . 203 GLU HA 1 1
8 22645 1 1 176 GLU HB2 H 5.983 -13.787 -3.053 1.00 . A A . 203 GLU HB2 1 1
8 22646 1 1 176 GLU HB3 H 7.572 -13.761 -3.816 1.00 . A A . 203 GLU HB3 1 1
8 22647 1 1 176 GLU HG2 H 7.802 -11.427 -3.075 1.00 . A A . 203 GLU HG2 1 1
8 22648 1 1 176 GLU HG3 H 6.306 -11.615 -2.178 1.00 . A A . 203 GLU HG3 1 1
8 22649 1 1 176 GLU N N 7.100 -11.698 -5.454 1.00 . A A . 203 GLU N 1 1
8 22650 1 1 176 GLU O O 3.808 -12.269 -4.168 1.00 . A A . 203 GLU O 1 1
8 22651 1 1 176 GLU OE1 O 9.110 -13.112 -1.588 1.00 . A A . 203 GLU OE1 1 1
8 22652 1 1 176 GLU OE2 O 7.409 -12.734 -0.264 1.00 . A A . 203 GLU OE2 1 1
8 22653 1 1 177 LEU C C 2.778 -9.502 -4.825 1.00 . A A . 204 LEU C 1 1
8 22654 1 1 177 LEU CA C 3.972 -9.520 -3.879 1.00 . A A . 204 LEU CA 1 1
8 22655 1 1 177 LEU CB C 4.492 -8.102 -3.688 1.00 . A A . 204 LEU CB 1 1
8 22656 1 1 177 LEU CD1 C 3.672 -7.677 -1.370 1.00 . A A . 204 LEU CD1 1 1
8 22657 1 1 177 LEU CD2 C 3.987 -5.765 -2.956 1.00 . A A . 204 LEU CD2 1 1
8 22658 1 1 177 LEU CG C 3.599 -7.227 -2.821 1.00 . A A . 204 LEU CG 1 1
8 22659 1 1 177 LEU H H 5.878 -10.006 -4.655 1.00 . A A . 204 LEU H 1 1
8 22660 1 1 177 LEU HA H 3.644 -9.900 -2.924 1.00 . A A . 204 LEU HA 1 1
8 22661 1 1 177 LEU HB2 H 5.470 -8.154 -3.234 1.00 . A A . 204 LEU HB2 1 1
8 22662 1 1 177 LEU HB3 H 4.583 -7.637 -4.658 1.00 . A A . 204 LEU HB3 1 1
8 22663 1 1 177 LEU HD11 H 4.694 -7.628 -1.028 1.00 . A A . 204 LEU HD11 1 1
8 22664 1 1 177 LEU HD12 H 3.314 -8.693 -1.290 1.00 . A A . 204 LEU HD12 1 1
8 22665 1 1 177 LEU HD13 H 3.057 -7.032 -0.760 1.00 . A A . 204 LEU HD13 1 1
8 22666 1 1 177 LEU HD21 H 5.016 -5.635 -2.651 1.00 . A A . 204 LEU HD21 1 1
8 22667 1 1 177 LEU HD22 H 3.348 -5.162 -2.330 1.00 . A A . 204 LEU HD22 1 1
8 22668 1 1 177 LEU HD23 H 3.878 -5.458 -3.986 1.00 . A A . 204 LEU HD23 1 1
8 22669 1 1 177 LEU HG H 2.575 -7.338 -3.151 1.00 . A A . 204 LEU HG 1 1
8 22670 1 1 177 LEU N N 5.028 -10.399 -4.364 1.00 . A A . 204 LEU N 1 1
8 22671 1 1 177 LEU O O 1.634 -9.407 -4.388 1.00 . A A . 204 LEU O 1 1
8 22672 1 1 178 LYS C C 1.191 -10.997 -6.926 1.00 . A A . 205 LYS C 1 1
8 22673 1 1 178 LYS CA C 1.965 -9.691 -7.107 1.00 . A A . 205 LYS CA 1 1
8 22674 1 1 178 LYS CB C 2.522 -9.584 -8.527 1.00 . A A . 205 LYS CB 1 1
8 22675 1 1 178 LYS CD C 4.185 -10.396 -10.238 1.00 . A A . 205 LYS CD 1 1
8 22676 1 1 178 LYS CE C 4.601 -8.984 -10.636 1.00 . A A . 205 LYS CE 1 1
8 22677 1 1 178 LYS CG C 3.725 -10.472 -8.787 1.00 . A A . 205 LYS CG 1 1
8 22678 1 1 178 LYS H H 3.977 -9.555 -6.426 1.00 . A A . 205 LYS H 1 1
8 22679 1 1 178 LYS HA H 1.279 -8.870 -6.936 1.00 . A A . 205 LYS HA 1 1
8 22680 1 1 178 LYS HB2 H 1.745 -9.856 -9.227 1.00 . A A . 205 LYS HB2 1 1
8 22681 1 1 178 LYS HB3 H 2.812 -8.560 -8.708 1.00 . A A . 205 LYS HB3 1 1
8 22682 1 1 178 LYS HD2 H 5.029 -11.055 -10.372 1.00 . A A . 205 LYS HD2 1 1
8 22683 1 1 178 LYS HD3 H 3.375 -10.717 -10.877 1.00 . A A . 205 LYS HD3 1 1
8 22684 1 1 178 LYS HE2 H 4.895 -8.989 -11.675 1.00 . A A . 205 LYS HE2 1 1
8 22685 1 1 178 LYS HE3 H 3.754 -8.324 -10.510 1.00 . A A . 205 LYS HE3 1 1
8 22686 1 1 178 LYS HG2 H 4.537 -10.156 -8.148 1.00 . A A . 205 LYS HG2 1 1
8 22687 1 1 178 LYS HG3 H 3.461 -11.494 -8.556 1.00 . A A . 205 LYS HG3 1 1
8 22688 1 1 178 LYS HZ1 H 6.549 -9.122 -9.895 1.00 . A A . 205 LYS HZ1 1 1
8 22689 1 1 178 LYS HZ2 H 5.457 -8.402 -8.820 1.00 . A A . 205 LYS HZ2 1 1
8 22690 1 1 178 LYS HZ3 H 6.024 -7.536 -10.154 1.00 . A A . 205 LYS HZ3 1 1
8 22691 1 1 178 LYS N N 3.042 -9.585 -6.121 1.00 . A A . 205 LYS N 1 1
8 22692 1 1 178 LYS NZ N 5.735 -8.477 -9.819 1.00 . A A . 205 LYS NZ 1 1
8 22693 1 1 178 LYS O O 0.091 -11.153 -7.446 1.00 . A A . 205 LYS O 1 1
8 22694 1 1 179 GLN C C 0.369 -12.936 -4.472 1.00 . A A . 206 GLN C 1 1
8 22695 1 1 179 GLN CA C 1.091 -13.147 -5.806 1.00 . A A . 206 GLN CA 1 1
8 22696 1 1 179 GLN CB C 2.094 -14.304 -5.714 1.00 . A A . 206 GLN CB 1 1
8 22697 1 1 179 GLN CD C 2.966 -16.266 -4.376 1.00 . A A . 206 GLN CD 1 1
8 22698 1 1 179 GLN CG C 1.963 -15.133 -4.449 1.00 . A A . 206 GLN CG 1 1
8 22699 1 1 179 GLN H H 2.703 -11.803 -5.907 1.00 . A A . 206 GLN H 1 1
8 22700 1 1 179 GLN HA H 0.363 -13.371 -6.564 1.00 . A A . 206 GLN HA 1 1
8 22701 1 1 179 GLN HB2 H 1.951 -14.957 -6.562 1.00 . A A . 206 GLN HB2 1 1
8 22702 1 1 179 GLN HB3 H 3.093 -13.898 -5.751 1.00 . A A . 206 GLN HB3 1 1
8 22703 1 1 179 GLN HE21 H 3.987 -17.381 -3.090 1.00 . A A . 206 GLN HE21 1 1
8 22704 1 1 179 GLN HE22 H 2.946 -16.192 -2.391 1.00 . A A . 206 GLN HE22 1 1
8 22705 1 1 179 GLN HG2 H 2.117 -14.482 -3.603 1.00 . A A . 206 GLN HG2 1 1
8 22706 1 1 179 GLN HG3 H 0.968 -15.541 -4.406 1.00 . A A . 206 GLN HG3 1 1
8 22707 1 1 179 GLN N N 1.778 -11.933 -6.196 1.00 . A A . 206 GLN N 1 1
8 22708 1 1 179 GLN NE2 N 3.336 -16.652 -3.165 1.00 . A A . 206 GLN NE2 1 1
8 22709 1 1 179 GLN O O -0.724 -13.459 -4.250 1.00 . A A . 206 GLN O 1 1
8 22710 1 1 179 GLN OE1 O 3.401 -16.797 -5.398 1.00 . A A . 206 GLN OE1 1 1
8 22711 1 1 180 LEU C C -0.732 -10.978 -2.283 1.00 . A A . 207 LEU C 1 1
8 22712 1 1 180 LEU CA C 0.464 -11.920 -2.257 1.00 . A A . 207 LEU CA 1 1
8 22713 1 1 180 LEU CB C 1.556 -11.327 -1.374 1.00 . A A . 207 LEU CB 1 1
8 22714 1 1 180 LEU CD1 C 3.803 -11.503 -0.284 1.00 . A A . 207 LEU CD1 1 1
8 22715 1 1 180 LEU CD2 C 2.451 -13.567 -0.668 1.00 . A A . 207 LEU CD2 1 1
8 22716 1 1 180 LEU CG C 2.809 -12.189 -1.205 1.00 . A A . 207 LEU CG 1 1
8 22717 1 1 180 LEU H H 1.826 -11.713 -3.857 1.00 . A A . 207 LEU H 1 1
8 22718 1 1 180 LEU HA H 0.158 -12.867 -1.849 1.00 . A A . 207 LEU HA 1 1
8 22719 1 1 180 LEU HB2 H 1.853 -10.386 -1.806 1.00 . A A . 207 LEU HB2 1 1
8 22720 1 1 180 LEU HB3 H 1.138 -11.137 -0.401 1.00 . A A . 207 LEU HB3 1 1
8 22721 1 1 180 LEU HD11 H 4.683 -12.119 -0.180 1.00 . A A . 207 LEU HD11 1 1
8 22722 1 1 180 LEU HD12 H 3.354 -11.354 0.686 1.00 . A A . 207 LEU HD12 1 1
8 22723 1 1 180 LEU HD13 H 4.082 -10.547 -0.702 1.00 . A A . 207 LEU HD13 1 1
8 22724 1 1 180 LEU HD21 H 3.350 -14.153 -0.552 1.00 . A A . 207 LEU HD21 1 1
8 22725 1 1 180 LEU HD22 H 1.787 -14.062 -1.361 1.00 . A A . 207 LEU HD22 1 1
8 22726 1 1 180 LEU HD23 H 1.961 -13.465 0.288 1.00 . A A . 207 LEU HD23 1 1
8 22727 1 1 180 LEU HG H 3.281 -12.317 -2.168 1.00 . A A . 207 LEU HG 1 1
8 22728 1 1 180 LEU N N 0.987 -12.150 -3.596 1.00 . A A . 207 LEU N 1 1
8 22729 1 1 180 LEU O O -1.795 -11.294 -1.754 1.00 . A A . 207 LEU O 1 1
8 22730 1 1 181 SER C C -2.362 -8.997 -4.306 1.00 . A A . 208 SER C 1 1
8 22731 1 1 181 SER CA C -1.615 -8.848 -2.993 1.00 . A A . 208 SER CA 1 1
8 22732 1 1 181 SER CB C -1.038 -7.442 -2.887 1.00 . A A . 208 SER CB 1 1
8 22733 1 1 181 SER H H 0.327 -9.612 -3.284 1.00 . A A . 208 SER H 1 1
8 22734 1 1 181 SER HA H -2.295 -9.010 -2.186 1.00 . A A . 208 SER HA 1 1
8 22735 1 1 181 SER HB2 H -0.590 -7.179 -3.826 1.00 . A A . 208 SER HB2 1 1
8 22736 1 1 181 SER HB3 H -1.831 -6.745 -2.659 1.00 . A A . 208 SER HB3 1 1
8 22737 1 1 181 SER HG H -0.481 -7.421 -1.008 1.00 . A A . 208 SER HG 1 1
8 22738 1 1 181 SER N N -0.552 -9.824 -2.899 1.00 . A A . 208 SER N 1 1
8 22739 1 1 181 SER O O -3.589 -8.958 -4.349 1.00 . A A . 208 SER O 1 1
8 22740 1 1 181 SER OG O -0.055 -7.371 -1.870 1.00 . A A . 208 SER OG 1 1
8 22741 1 1 182 GLY C C -2.718 -7.973 -7.209 1.00 . A A . 209 GLY C 1 1
8 22742 1 1 182 GLY CA C -2.171 -9.291 -6.701 1.00 . A A . 209 GLY CA 1 1
8 22743 1 1 182 GLY H H -0.625 -9.239 -5.263 1.00 . A A . 209 GLY H 1 1
8 22744 1 1 182 GLY HA2 H -1.401 -9.634 -7.381 1.00 . A A . 209 GLY HA2 1 1
8 22745 1 1 182 GLY HA3 H -2.969 -10.018 -6.678 1.00 . A A . 209 GLY HA3 1 1
8 22746 1 1 182 GLY N N -1.597 -9.176 -5.378 1.00 . A A . 209 GLY N 1 1
8 22747 1 1 182 GLY O O -3.247 -7.895 -8.316 1.00 . A A . 209 GLY O 1 1
8 22748 1 1 183 LEU C C -2.008 -4.906 -7.592 1.00 . A A . 210 LEU C 1 1
8 22749 1 1 183 LEU CA C -3.053 -5.615 -6.743 1.00 . A A . 210 LEU CA 1 1
8 22750 1 1 183 LEU CB C -3.320 -4.818 -5.467 1.00 . A A . 210 LEU CB 1 1
8 22751 1 1 183 LEU CD1 C -4.335 -4.662 -3.172 1.00 . A A . 210 LEU CD1 1 1
8 22752 1 1 183 LEU CD2 C -5.658 -5.636 -5.056 1.00 . A A . 210 LEU CD2 1 1
8 22753 1 1 183 LEU CG C -4.269 -5.477 -4.458 1.00 . A A . 210 LEU CG 1 1
8 22754 1 1 183 LEU H H -2.122 -7.058 -5.538 1.00 . A A . 210 LEU H 1 1
8 22755 1 1 183 LEU HA H -3.968 -5.716 -7.306 1.00 . A A . 210 LEU HA 1 1
8 22756 1 1 183 LEU HB2 H -2.375 -4.639 -4.981 1.00 . A A . 210 LEU HB2 1 1
8 22757 1 1 183 LEU HB3 H -3.739 -3.870 -5.750 1.00 . A A . 210 LEU HB3 1 1
8 22758 1 1 183 LEU HD11 H -3.351 -4.606 -2.732 1.00 . A A . 210 LEU HD11 1 1
8 22759 1 1 183 LEU HD12 H -5.013 -5.137 -2.476 1.00 . A A . 210 LEU HD12 1 1
8 22760 1 1 183 LEU HD13 H -4.686 -3.666 -3.395 1.00 . A A . 210 LEU HD13 1 1
8 22761 1 1 183 LEU HD21 H -6.318 -6.070 -4.321 1.00 . A A . 210 LEU HD21 1 1
8 22762 1 1 183 LEU HD22 H -5.605 -6.283 -5.919 1.00 . A A . 210 LEU HD22 1 1
8 22763 1 1 183 LEU HD23 H -6.034 -4.668 -5.353 1.00 . A A . 210 LEU HD23 1 1
8 22764 1 1 183 LEU HG H -3.895 -6.459 -4.211 1.00 . A A . 210 LEU HG 1 1
8 22765 1 1 183 LEU N N -2.574 -6.934 -6.397 1.00 . A A . 210 LEU N 1 1
8 22766 1 1 183 LEU O O -0.820 -5.221 -7.504 1.00 . A A . 210 LEU O 1 1
8 22767 1 1 184 SER C C -0.750 -2.206 -8.488 1.00 . A A . 211 SER C 1 1
8 22768 1 1 184 SER CA C -1.527 -3.245 -9.282 1.00 . A A . 211 SER CA 1 1
8 22769 1 1 184 SER CB C -2.302 -2.572 -10.416 1.00 . A A . 211 SER CB 1 1
8 22770 1 1 184 SER H H -3.394 -3.728 -8.414 1.00 . A A . 211 SER H 1 1
8 22771 1 1 184 SER HA H -0.834 -3.958 -9.695 1.00 . A A . 211 SER HA 1 1
8 22772 1 1 184 SER HB2 H -2.951 -1.813 -10.007 1.00 . A A . 211 SER HB2 1 1
8 22773 1 1 184 SER HB3 H -1.606 -2.117 -11.104 1.00 . A A . 211 SER HB3 1 1
8 22774 1 1 184 SER HG H -2.592 -3.855 -11.873 1.00 . A A . 211 SER HG 1 1
8 22775 1 1 184 SER N N -2.442 -3.960 -8.408 1.00 . A A . 211 SER N 1 1
8 22776 1 1 184 SER O O -1.205 -1.078 -8.311 1.00 . A A . 211 SER O 1 1
8 22777 1 1 184 SER OG O -3.094 -3.515 -11.123 1.00 . A A . 211 SER OG 1 1
8 22778 1 1 185 GLY C C 2.445 -1.195 -7.813 1.00 . A A . 212 GLY C 1 1
8 22779 1 1 185 GLY CA C 1.192 -1.715 -7.163 1.00 . A A . 212 GLY CA 1 1
8 22780 1 1 185 GLY H H 0.772 -3.476 -8.244 1.00 . A A . 212 GLY H 1 1
8 22781 1 1 185 GLY HA2 H 0.580 -0.874 -6.886 1.00 . A A . 212 GLY HA2 1 1
8 22782 1 1 185 GLY HA3 H 1.465 -2.256 -6.273 1.00 . A A . 212 GLY HA3 1 1
8 22783 1 1 185 GLY N N 0.425 -2.587 -8.017 1.00 . A A . 212 GLY N 1 1
8 22784 1 1 185 GLY O O 3.173 -1.943 -8.466 1.00 . A A . 212 GLY O 1 1
8 22785 1 1 186 VAL C C 4.887 0.839 -6.936 1.00 . A A . 213 VAL C 1 1
8 22786 1 1 186 VAL CA C 3.930 0.692 -8.101 1.00 . A A . 213 VAL CA 1 1
8 22787 1 1 186 VAL CB C 3.695 2.076 -8.715 1.00 . A A . 213 VAL CB 1 1
8 22788 1 1 186 VAL CG1 C 4.957 2.606 -9.379 1.00 . A A . 213 VAL CG1 1 1
8 22789 1 1 186 VAL CG2 C 2.532 2.053 -9.695 1.00 . A A . 213 VAL CG2 1 1
8 22790 1 1 186 VAL H H 2.039 0.654 -7.147 1.00 . A A . 213 VAL H 1 1
8 22791 1 1 186 VAL HA H 4.363 0.052 -8.845 1.00 . A A . 213 VAL HA 1 1
8 22792 1 1 186 VAL HB H 3.450 2.736 -7.914 1.00 . A A . 213 VAL HB 1 1
8 22793 1 1 186 VAL HG11 H 4.759 3.579 -9.800 1.00 . A A . 213 VAL HG11 1 1
8 22794 1 1 186 VAL HG12 H 5.263 1.930 -10.162 1.00 . A A . 213 VAL HG12 1 1
8 22795 1 1 186 VAL HG13 H 5.744 2.686 -8.641 1.00 . A A . 213 VAL HG13 1 1
8 22796 1 1 186 VAL HG21 H 2.393 3.038 -10.113 1.00 . A A . 213 VAL HG21 1 1
8 22797 1 1 186 VAL HG22 H 1.633 1.751 -9.178 1.00 . A A . 213 VAL HG22 1 1
8 22798 1 1 186 VAL HG23 H 2.745 1.351 -10.489 1.00 . A A . 213 VAL HG23 1 1
8 22799 1 1 186 VAL N N 2.700 0.090 -7.629 1.00 . A A . 213 VAL N 1 1
8 22800 1 1 186 VAL O O 4.478 1.214 -5.837 1.00 . A A . 213 VAL O 1 1
8 22801 1 1 187 VAL C C 7.545 2.151 -6.002 1.00 . A A . 214 VAL C 1 1
8 22802 1 1 187 VAL CA C 7.148 0.684 -6.128 1.00 . A A . 214 VAL CA 1 1
8 22803 1 1 187 VAL CB C 8.390 -0.216 -6.361 1.00 . A A . 214 VAL CB 1 1
8 22804 1 1 187 VAL CG1 C 9.024 0.032 -7.720 1.00 . A A . 214 VAL CG1 1 1
8 22805 1 1 187 VAL CG2 C 9.410 -0.022 -5.246 1.00 . A A . 214 VAL CG2 1 1
8 22806 1 1 187 VAL H H 6.411 0.254 -8.065 1.00 . A A . 214 VAL H 1 1
8 22807 1 1 187 VAL HA H 6.684 0.382 -5.197 1.00 . A A . 214 VAL HA 1 1
8 22808 1 1 187 VAL HB H 8.061 -1.245 -6.332 1.00 . A A . 214 VAL HB 1 1
8 22809 1 1 187 VAL HG11 H 9.879 -0.616 -7.843 1.00 . A A . 214 VAL HG11 1 1
8 22810 1 1 187 VAL HG12 H 9.344 1.063 -7.784 1.00 . A A . 214 VAL HG12 1 1
8 22811 1 1 187 VAL HG13 H 8.304 -0.168 -8.497 1.00 . A A . 214 VAL HG13 1 1
8 22812 1 1 187 VAL HG21 H 8.965 -0.287 -4.298 1.00 . A A . 214 VAL HG21 1 1
8 22813 1 1 187 VAL HG22 H 9.722 1.012 -5.219 1.00 . A A . 214 VAL HG22 1 1
8 22814 1 1 187 VAL HG23 H 10.267 -0.653 -5.429 1.00 . A A . 214 VAL HG23 1 1
8 22815 1 1 187 VAL N N 6.147 0.544 -7.168 1.00 . A A . 214 VAL N 1 1
8 22816 1 1 187 VAL O O 8.185 2.729 -6.886 1.00 . A A . 214 VAL O 1 1
8 22817 1 1 188 MET C C 8.079 4.385 -3.404 1.00 . A A . 215 MET C 1 1
8 22818 1 1 188 MET CA C 7.337 4.174 -4.699 1.00 . A A . 215 MET CA 1 1
8 22819 1 1 188 MET CB C 6.013 4.933 -4.672 1.00 . A A . 215 MET CB 1 1
8 22820 1 1 188 MET CE C 3.226 5.805 -7.651 1.00 . A A . 215 MET CE 1 1
8 22821 1 1 188 MET CG C 5.307 4.984 -6.016 1.00 . A A . 215 MET CG 1 1
8 22822 1 1 188 MET H H 6.637 2.241 -4.229 1.00 . A A . 215 MET H 1 1
8 22823 1 1 188 MET HA H 7.937 4.549 -5.505 1.00 . A A . 215 MET HA 1 1
8 22824 1 1 188 MET HB2 H 5.360 4.450 -3.968 1.00 . A A . 215 MET HB2 1 1
8 22825 1 1 188 MET HB3 H 6.197 5.944 -4.345 1.00 . A A . 215 MET HB3 1 1
8 22826 1 1 188 MET HE1 H 3.976 6.220 -8.309 1.00 . A A . 215 MET HE1 1 1
8 22827 1 1 188 MET HE2 H 2.302 6.347 -7.773 1.00 . A A . 215 MET HE2 1 1
8 22828 1 1 188 MET HE3 H 3.069 4.765 -7.897 1.00 . A A . 215 MET HE3 1 1
8 22829 1 1 188 MET HG2 H 5.970 5.436 -6.739 1.00 . A A . 215 MET HG2 1 1
8 22830 1 1 188 MET HG3 H 5.073 3.977 -6.324 1.00 . A A . 215 MET HG3 1 1
8 22831 1 1 188 MET N N 7.111 2.762 -4.919 1.00 . A A . 215 MET N 1 1
8 22832 1 1 188 MET O O 7.993 3.574 -2.479 1.00 . A A . 215 MET O 1 1
8 22833 1 1 188 MET SD S 3.782 5.943 -5.955 1.00 . A A . 215 MET SD 1 1
8 22834 1 1 189 GLY C C 8.657 6.288 -1.059 1.00 . A A . 216 GLY C 1 1
8 22835 1 1 189 GLY CA C 9.557 5.770 -2.155 1.00 . A A . 216 GLY CA 1 1
8 22836 1 1 189 GLY H H 8.854 6.076 -4.114 1.00 . A A . 216 GLY H 1 1
8 22837 1 1 189 GLY HA2 H 10.036 4.866 -1.811 1.00 . A A . 216 GLY HA2 1 1
8 22838 1 1 189 GLY HA3 H 10.311 6.494 -2.376 1.00 . A A . 216 GLY HA3 1 1
8 22839 1 1 189 GLY N N 8.819 5.469 -3.346 1.00 . A A . 216 GLY N 1 1
8 22840 1 1 189 GLY O O 7.696 7.022 -1.302 1.00 . A A . 216 GLY O 1 1
8 22841 1 1 190 TYR C C 8.849 7.130 2.221 1.00 . A A . 217 TYR C 1 1
8 22842 1 1 190 TYR CA C 8.184 6.103 1.315 1.00 . A A . 217 TYR CA 1 1
8 22843 1 1 190 TYR CB C 8.052 4.732 1.978 1.00 . A A . 217 TYR CB 1 1
8 22844 1 1 190 TYR CD1 C 6.485 5.563 3.729 1.00 . A A . 217 TYR CD1 1 1
8 22845 1 1 190 TYR CD2 C 7.924 3.763 4.292 1.00 . A A . 217 TYR CD2 1 1
8 22846 1 1 190 TYR CE1 C 5.945 5.518 4.979 1.00 . A A . 217 TYR CE1 1 1
8 22847 1 1 190 TYR CE2 C 7.386 3.712 5.560 1.00 . A A . 217 TYR CE2 1 1
8 22848 1 1 190 TYR CG C 7.477 4.697 3.361 1.00 . A A . 217 TYR CG 1 1
8 22849 1 1 190 TYR CZ C 6.388 4.593 5.899 1.00 . A A . 217 TYR CZ 1 1
8 22850 1 1 190 TYR H H 9.859 5.443 0.249 1.00 . A A . 217 TYR H 1 1
8 22851 1 1 190 TYR HA H 7.204 6.456 1.024 1.00 . A A . 217 TYR HA 1 1
8 22852 1 1 190 TYR HB2 H 7.427 4.115 1.358 1.00 . A A . 217 TYR HB2 1 1
8 22853 1 1 190 TYR HB3 H 9.034 4.282 2.024 1.00 . A A . 217 TYR HB3 1 1
8 22854 1 1 190 TYR HD1 H 6.131 6.291 3.016 1.00 . A A . 217 TYR HD1 1 1
8 22855 1 1 190 TYR HD2 H 8.728 3.082 4.015 1.00 . A A . 217 TYR HD2 1 1
8 22856 1 1 190 TYR HE1 H 5.184 6.205 5.229 1.00 . A A . 217 TYR HE1 1 1
8 22857 1 1 190 TYR HE2 H 7.742 2.983 6.273 1.00 . A A . 217 TYR HE2 1 1
8 22858 1 1 190 TYR HH H 4.878 4.638 7.094 1.00 . A A . 217 TYR HH 1 1
8 22859 1 1 190 TYR N N 8.994 5.898 0.139 1.00 . A A . 217 TYR N 1 1
8 22860 1 1 190 TYR O O 10.061 7.102 2.427 1.00 . A A . 217 TYR O 1 1
8 22861 1 1 190 TYR OH O 5.837 4.556 7.160 1.00 . A A . 217 TYR OH 1 1
8 22862 1 1 191 THR C C 7.496 9.499 4.617 1.00 . A A . 218 THR C 1 1
8 22863 1 1 191 THR CA C 8.581 9.066 3.627 1.00 . A A . 218 THR CA 1 1
8 22864 1 1 191 THR CB C 9.166 10.291 2.875 1.00 . A A . 218 THR CB 1 1
8 22865 1 1 191 THR CG2 C 8.206 10.813 1.811 1.00 . A A . 218 THR CG2 1 1
8 22866 1 1 191 THR H H 7.127 8.106 2.441 1.00 . A A . 218 THR H 1 1
8 22867 1 1 191 THR HA H 9.387 8.601 4.181 1.00 . A A . 218 THR HA 1 1
8 22868 1 1 191 THR HB H 10.075 9.976 2.383 1.00 . A A . 218 THR HB 1 1
8 22869 1 1 191 THR HG1 H 10.027 10.977 4.522 1.00 . A A . 218 THR HG1 1 1
8 22870 1 1 191 THR HG21 H 8.630 11.687 1.339 1.00 . A A . 218 THR HG21 1 1
8 22871 1 1 191 THR HG22 H 7.264 11.074 2.271 1.00 . A A . 218 THR HG22 1 1
8 22872 1 1 191 THR HG23 H 8.043 10.047 1.067 1.00 . A A . 218 THR HG23 1 1
8 22873 1 1 191 THR N N 8.070 8.075 2.706 1.00 . A A . 218 THR N 1 1
8 22874 1 1 191 THR O O 6.681 10.377 4.328 1.00 . A A . 218 THR O 1 1
8 22875 1 1 191 THR OG1 O 9.493 11.339 3.799 1.00 . A A . 218 THR OG1 1 1
8 22876 1 1 192 PRO C C 6.973 10.553 7.514 1.00 . A A . 219 PRO C 1 1
8 22877 1 1 192 PRO CA C 6.525 9.254 6.856 1.00 . A A . 219 PRO CA 1 1
8 22878 1 1 192 PRO CB C 6.595 8.087 7.842 1.00 . A A . 219 PRO CB 1 1
8 22879 1 1 192 PRO CD C 8.253 7.684 6.173 1.00 . A A . 219 PRO CD 1 1
8 22880 1 1 192 PRO CG C 7.944 7.497 7.627 1.00 . A A . 219 PRO CG 1 1
8 22881 1 1 192 PRO HA H 5.514 9.365 6.488 1.00 . A A . 219 PRO HA 1 1
8 22882 1 1 192 PRO HB2 H 6.479 8.456 8.849 1.00 . A A . 219 PRO HB2 1 1
8 22883 1 1 192 PRO HB3 H 5.815 7.376 7.619 1.00 . A A . 219 PRO HB3 1 1
8 22884 1 1 192 PRO HD2 H 9.301 7.876 6.044 1.00 . A A . 219 PRO HD2 1 1
8 22885 1 1 192 PRO HD3 H 7.956 6.811 5.610 1.00 . A A . 219 PRO HD3 1 1
8 22886 1 1 192 PRO HG2 H 8.671 8.015 8.232 1.00 . A A . 219 PRO HG2 1 1
8 22887 1 1 192 PRO HG3 H 7.936 6.449 7.869 1.00 . A A . 219 PRO HG3 1 1
8 22888 1 1 192 PRO N N 7.443 8.857 5.792 1.00 . A A . 219 PRO N 1 1
8 22889 1 1 192 PRO O O 8.108 10.665 7.989 1.00 . A A . 219 PRO O 1 1
8 22890 1 1 193 ASN C C 5.646 13.007 9.409 1.00 . A A . 220 ASN C 1 1
8 22891 1 1 193 ASN CA C 6.408 12.833 8.105 1.00 . A A . 220 ASN CA 1 1
8 22892 1 1 193 ASN CB C 6.084 13.981 7.135 1.00 . A A . 220 ASN CB 1 1
8 22893 1 1 193 ASN CG C 4.599 14.142 6.863 1.00 . A A . 220 ASN CG 1 1
8 22894 1 1 193 ASN H H 5.202 11.391 7.143 1.00 . A A . 220 ASN H 1 1
8 22895 1 1 193 ASN HA H 7.465 12.846 8.322 1.00 . A A . 220 ASN HA 1 1
8 22896 1 1 193 ASN HB2 H 6.452 14.906 7.552 1.00 . A A . 220 ASN HB2 1 1
8 22897 1 1 193 ASN HB3 H 6.584 13.795 6.196 1.00 . A A . 220 ASN HB3 1 1
8 22898 1 1 193 ASN HD21 H 3.156 13.583 5.618 1.00 . A A . 220 ASN HD21 1 1
8 22899 1 1 193 ASN HD22 H 4.730 12.949 5.282 1.00 . A A . 220 ASN HD22 1 1
8 22900 1 1 193 ASN N N 6.094 11.540 7.521 1.00 . A A . 220 ASN N 1 1
8 22901 1 1 193 ASN ND2 N 4.112 13.491 5.818 1.00 . A A . 220 ASN ND2 1 1
8 22902 1 1 193 ASN O O 4.480 12.564 9.479 1.00 . A A . 220 ASN O 1 1
8 22903 1 1 193 ASN OXT O 6.216 13.575 10.360 1.00 . A A . 220 ASN OXT 1 1
8 22904 1 1 193 ASN OD1 O 3.900 14.860 7.577 1.00 . A A . 220 ASN OD1 1 1
9 22905 1 1 1 ASP C C 65.002 -27.923 30.204 1.00 . A A . 28 ASP C 1 1
9 22906 1 1 1 ASP CA C 64.357 -27.524 28.884 1.00 . A A . 28 ASP CA 1 1
9 22907 1 1 1 ASP CB C 64.333 -25.998 28.754 1.00 . A A . 28 ASP CB 1 1
9 22908 1 1 1 ASP CG C 63.949 -25.539 27.364 1.00 . A A . 28 ASP CG 1 1
9 22909 1 1 1 ASP H1 H 63.037 -29.124 28.732 1.00 . A A . 28 ASP H1 1 1
9 22910 1 1 1 ASP H2 H 62.522 -27.729 27.921 1.00 . A A . 28 ASP H2 1 1
9 22911 1 1 1 ASP H3 H 62.424 -27.811 29.609 1.00 . A A . 28 ASP H3 1 1
9 22912 1 1 1 ASP HA H 64.948 -27.934 28.078 1.00 . A A . 28 ASP HA 1 1
9 22913 1 1 1 ASP HB2 H 63.616 -25.595 29.455 1.00 . A A . 28 ASP HB2 1 1
9 22914 1 1 1 ASP HB3 H 65.313 -25.608 28.985 1.00 . A A . 28 ASP HB3 1 1
9 22915 1 1 1 ASP N N 62.991 -28.082 28.780 1.00 . A A . 28 ASP N 1 1
9 22916 1 1 1 ASP O O 65.124 -27.109 31.119 1.00 . A A . 28 ASP O 1 1
9 22917 1 1 1 ASP OD1 O 62.753 -25.255 27.137 1.00 . A A . 28 ASP OD1 1 1
9 22918 1 1 1 ASP OD2 O 64.835 -25.465 26.491 1.00 . A A . 28 ASP OD2 1 1
9 22919 1 1 2 GLY C C 67.518 -30.046 31.202 1.00 . A A . 29 GLY C 1 1
9 22920 1 1 2 GLY CA C 66.089 -29.646 31.495 1.00 . A A . 29 GLY CA 1 1
9 22921 1 1 2 GLY H H 65.246 -29.802 29.560 1.00 . A A . 29 GLY H 1 1
9 22922 1 1 2 GLY HA2 H 66.089 -28.855 32.231 1.00 . A A . 29 GLY HA2 1 1
9 22923 1 1 2 GLY HA3 H 65.559 -30.500 31.893 1.00 . A A . 29 GLY HA3 1 1
9 22924 1 1 2 GLY N N 65.409 -29.180 30.304 1.00 . A A . 29 GLY N 1 1
9 22925 1 1 2 GLY O O 67.759 -31.083 30.584 1.00 . A A . 29 GLY O 1 1
9 22926 1 1 3 GLN C C 70.507 -30.508 32.249 1.00 . A A . 30 GLN C 1 1
9 22927 1 1 3 GLN CA C 69.882 -29.463 31.331 1.00 . A A . 30 GLN CA 1 1
9 22928 1 1 3 GLN CB C 70.675 -28.153 31.393 1.00 . A A . 30 GLN CB 1 1
9 22929 1 1 3 GLN CD C 71.347 -26.130 32.741 1.00 . A A . 30 GLN CD 1 1
9 22930 1 1 3 GLN CG C 70.542 -27.410 32.711 1.00 . A A . 30 GLN CG 1 1
9 22931 1 1 3 GLN H H 68.225 -28.458 32.197 1.00 . A A . 30 GLN H 1 1
9 22932 1 1 3 GLN HA H 69.927 -29.839 30.320 1.00 . A A . 30 GLN HA 1 1
9 22933 1 1 3 GLN HB2 H 71.721 -28.375 31.236 1.00 . A A . 30 GLN HB2 1 1
9 22934 1 1 3 GLN HB3 H 70.335 -27.503 30.599 1.00 . A A . 30 GLN HB3 1 1
9 22935 1 1 3 GLN HE21 H 71.230 -24.190 32.337 1.00 . A A . 30 GLN HE21 1 1
9 22936 1 1 3 GLN HE22 H 69.800 -25.114 32.024 1.00 . A A . 30 GLN HE22 1 1
9 22937 1 1 3 GLN HG2 H 69.503 -27.167 32.869 1.00 . A A . 30 GLN HG2 1 1
9 22938 1 1 3 GLN HG3 H 70.885 -28.054 33.508 1.00 . A A . 30 GLN HG3 1 1
9 22939 1 1 3 GLN N N 68.472 -29.232 31.643 1.00 . A A . 30 GLN N 1 1
9 22940 1 1 3 GLN NE2 N 70.733 -25.035 32.326 1.00 . A A . 30 GLN NE2 1 1
9 22941 1 1 3 GLN O O 71.586 -30.305 32.807 1.00 . A A . 30 GLN O 1 1
9 22942 1 1 3 GLN OE1 O 72.515 -26.125 33.134 1.00 . A A . 30 GLN OE1 1 1
9 22943 1 1 4 LYS C C 71.241 -33.595 32.219 1.00 . A A . 31 LYS C 1 1
9 22944 1 1 4 LYS CA C 70.371 -32.750 33.141 1.00 . A A . 31 LYS CA 1 1
9 22945 1 1 4 LYS CB C 69.242 -33.596 33.736 1.00 . A A . 31 LYS CB 1 1
9 22946 1 1 4 LYS CD C 70.424 -34.154 35.879 1.00 . A A . 31 LYS CD 1 1
9 22947 1 1 4 LYS CE C 71.111 -35.250 36.673 1.00 . A A . 31 LYS CE 1 1
9 22948 1 1 4 LYS CG C 69.733 -34.711 34.645 1.00 . A A . 31 LYS CG 1 1
9 22949 1 1 4 LYS H H 68.941 -31.711 31.982 1.00 . A A . 31 LYS H 1 1
9 22950 1 1 4 LYS HA H 70.982 -32.354 33.938 1.00 . A A . 31 LYS HA 1 1
9 22951 1 1 4 LYS HB2 H 68.591 -32.954 34.309 1.00 . A A . 31 LYS HB2 1 1
9 22952 1 1 4 LYS HB3 H 68.678 -34.041 32.930 1.00 . A A . 31 LYS HB3 1 1
9 22953 1 1 4 LYS HD2 H 71.162 -33.430 35.575 1.00 . A A . 31 LYS HD2 1 1
9 22954 1 1 4 LYS HD3 H 69.687 -33.677 36.509 1.00 . A A . 31 LYS HD3 1 1
9 22955 1 1 4 LYS HE2 H 71.546 -34.816 37.560 1.00 . A A . 31 LYS HE2 1 1
9 22956 1 1 4 LYS HE3 H 70.377 -35.989 36.957 1.00 . A A . 31 LYS HE3 1 1
9 22957 1 1 4 LYS HG2 H 68.889 -35.307 34.956 1.00 . A A . 31 LYS HG2 1 1
9 22958 1 1 4 LYS HG3 H 70.431 -35.327 34.099 1.00 . A A . 31 LYS HG3 1 1
9 22959 1 1 4 LYS HZ1 H 72.653 -36.639 36.460 1.00 . A A . 31 LYS HZ1 1 1
9 22960 1 1 4 LYS HZ2 H 72.895 -35.213 35.587 1.00 . A A . 31 LYS HZ2 1 1
9 22961 1 1 4 LYS HZ3 H 71.780 -36.362 35.040 1.00 . A A . 31 LYS HZ3 1 1
9 22962 1 1 4 LYS N N 69.830 -31.632 32.392 1.00 . A A . 31 LYS N 1 1
9 22963 1 1 4 LYS NZ N 72.184 -35.912 35.886 1.00 . A A . 31 LYS NZ 1 1
9 22964 1 1 4 LYS O O 72.157 -34.291 32.661 1.00 . A A . 31 LYS O 1 1
9 22965 1 1 5 LYS C C 72.894 -33.394 29.480 1.00 . A A . 32 LYS C 1 1
9 22966 1 1 5 LYS CA C 71.698 -34.231 29.919 1.00 . A A . 32 LYS CA 1 1
9 22967 1 1 5 LYS CB C 70.793 -34.538 28.719 1.00 . A A . 32 LYS CB 1 1
9 22968 1 1 5 LYS CD C 71.863 -36.739 28.117 1.00 . A A . 32 LYS CD 1 1
9 22969 1 1 5 LYS CE C 72.530 -37.550 27.022 1.00 . A A . 32 LYS CE 1 1
9 22970 1 1 5 LYS CG C 71.463 -35.356 27.625 1.00 . A A . 32 LYS CG 1 1
9 22971 1 1 5 LYS H H 70.202 -32.942 30.651 1.00 . A A . 32 LYS H 1 1
9 22972 1 1 5 LYS HA H 72.050 -35.155 30.350 1.00 . A A . 32 LYS HA 1 1
9 22973 1 1 5 LYS HB2 H 69.931 -35.088 29.068 1.00 . A A . 32 LYS HB2 1 1
9 22974 1 1 5 LYS HB3 H 70.462 -33.606 28.288 1.00 . A A . 32 LYS HB3 1 1
9 22975 1 1 5 LYS HD2 H 72.552 -36.630 28.940 1.00 . A A . 32 LYS HD2 1 1
9 22976 1 1 5 LYS HD3 H 70.977 -37.260 28.453 1.00 . A A . 32 LYS HD3 1 1
9 22977 1 1 5 LYS HE2 H 71.840 -37.654 26.196 1.00 . A A . 32 LYS HE2 1 1
9 22978 1 1 5 LYS HE3 H 73.411 -37.022 26.687 1.00 . A A . 32 LYS HE3 1 1
9 22979 1 1 5 LYS HG2 H 70.775 -35.466 26.799 1.00 . A A . 32 LYS HG2 1 1
9 22980 1 1 5 LYS HG3 H 72.348 -34.834 27.289 1.00 . A A . 32 LYS HG3 1 1
9 22981 1 1 5 LYS HZ1 H 73.629 -38.826 28.254 1.00 . A A . 32 LYS HZ1 1 1
9 22982 1 1 5 LYS HZ2 H 73.340 -39.448 26.711 1.00 . A A . 32 LYS HZ2 1 1
9 22983 1 1 5 LYS HZ3 H 72.096 -39.416 27.854 1.00 . A A . 32 LYS HZ3 1 1
9 22984 1 1 5 LYS N N 70.945 -33.515 30.932 1.00 . A A . 32 LYS N 1 1
9 22985 1 1 5 LYS NZ N 72.927 -38.903 27.494 1.00 . A A . 32 LYS NZ 1 1
9 22986 1 1 5 LYS O O 72.794 -32.174 29.348 1.00 . A A . 32 LYS O 1 1
9 22987 1 1 6 HIS C C 75.284 -33.308 27.310 1.00 . A A . 33 HIS C 1 1
9 22988 1 1 6 HIS CA C 75.233 -33.371 28.830 1.00 . A A . 33 HIS CA 1 1
9 22989 1 1 6 HIS CB C 76.482 -34.063 29.379 1.00 . A A . 33 HIS CB 1 1
9 22990 1 1 6 HIS CD2 C 77.306 -32.852 31.515 1.00 . A A . 33 HIS CD2 1 1
9 22991 1 1 6 HIS CE1 C 76.539 -34.259 33.007 1.00 . A A . 33 HIS CE1 1 1
9 22992 1 1 6 HIS CG C 76.686 -33.853 30.848 1.00 . A A . 33 HIS CG 1 1
9 22993 1 1 6 HIS H H 74.051 -35.021 29.416 1.00 . A A . 33 HIS H 1 1
9 22994 1 1 6 HIS HA H 75.198 -32.363 29.213 1.00 . A A . 33 HIS HA 1 1
9 22995 1 1 6 HIS HB2 H 76.404 -35.125 29.203 1.00 . A A . 33 HIS HB2 1 1
9 22996 1 1 6 HIS HB3 H 77.350 -33.680 28.864 1.00 . A A . 33 HIS HB3 1 1
9 22997 1 1 6 HIS HD1 H 75.723 -35.553 31.644 1.00 . A A . 33 HIS HD1 1 1
9 22998 1 1 6 HIS HD2 H 77.793 -31.996 31.073 1.00 . A A . 33 HIS HD2 1 1
9 22999 1 1 6 HIS HE1 H 76.301 -34.729 33.949 1.00 . A A . 33 HIS HE1 1 1
9 23000 1 1 6 HIS HE2 H 77.375 -32.481 33.573 1.00 . A A . 33 HIS HE2 1 1
9 23001 1 1 6 HIS N N 74.026 -34.051 29.274 1.00 . A A . 33 HIS N 1 1
9 23002 1 1 6 HIS ND1 N 76.218 -34.720 31.811 1.00 . A A . 33 HIS ND1 1 1
9 23003 1 1 6 HIS NE2 N 77.202 -33.127 32.855 1.00 . A A . 33 HIS NE2 1 1
9 23004 1 1 6 HIS O O 74.427 -33.873 26.633 1.00 . A A . 33 HIS O 1 1
9 23005 1 1 7 TYR C C 76.383 -33.648 24.541 1.00 . A A . 34 TYR C 1 1
9 23006 1 1 7 TYR CA C 76.427 -32.358 25.361 1.00 . A A . 34 TYR CA 1 1
9 23007 1 1 7 TYR CB C 77.738 -31.608 25.099 1.00 . A A . 34 TYR CB 1 1
9 23008 1 1 7 TYR CD1 C 77.303 -30.085 23.134 1.00 . A A . 34 TYR CD1 1 1
9 23009 1 1 7 TYR CD2 C 78.775 -31.932 22.821 1.00 . A A . 34 TYR CD2 1 1
9 23010 1 1 7 TYR CE1 C 77.495 -29.708 21.820 1.00 . A A . 34 TYR CE1 1 1
9 23011 1 1 7 TYR CE2 C 78.970 -31.561 21.507 1.00 . A A . 34 TYR CE2 1 1
9 23012 1 1 7 TYR CG C 77.942 -31.201 23.658 1.00 . A A . 34 TYR CG 1 1
9 23013 1 1 7 TYR CZ C 78.325 -30.450 21.011 1.00 . A A . 34 TYR CZ 1 1
9 23014 1 1 7 TYR H H 76.963 -32.237 27.401 1.00 . A A . 34 TYR H 1 1
9 23015 1 1 7 TYR HA H 75.604 -31.730 25.059 1.00 . A A . 34 TYR HA 1 1
9 23016 1 1 7 TYR HB2 H 77.755 -30.709 25.698 1.00 . A A . 34 TYR HB2 1 1
9 23017 1 1 7 TYR HB3 H 78.567 -32.238 25.387 1.00 . A A . 34 TYR HB3 1 1
9 23018 1 1 7 TYR HD1 H 76.651 -29.505 23.770 1.00 . A A . 34 TYR HD1 1 1
9 23019 1 1 7 TYR HD2 H 79.280 -32.804 23.214 1.00 . A A . 34 TYR HD2 1 1
9 23020 1 1 7 TYR HE1 H 76.990 -28.838 21.429 1.00 . A A . 34 TYR HE1 1 1
9 23021 1 1 7 TYR HE2 H 79.622 -32.143 20.872 1.00 . A A . 34 TYR HE2 1 1
9 23022 1 1 7 TYR HH H 78.707 -29.128 19.670 1.00 . A A . 34 TYR HH 1 1
9 23023 1 1 7 TYR N N 76.289 -32.610 26.793 1.00 . A A . 34 TYR N 1 1
9 23024 1 1 7 TYR O O 75.466 -33.854 23.745 1.00 . A A . 34 TYR O 1 1
9 23025 1 1 7 TYR OH O 78.520 -30.074 19.705 1.00 . A A . 34 TYR OH 1 1
9 23026 1 1 8 GLN C C 78.589 -36.625 24.527 1.00 . A A . 35 GLN C 1 1
9 23027 1 1 8 GLN CA C 77.472 -35.750 23.974 1.00 . A A . 35 GLN CA 1 1
9 23028 1 1 8 GLN CB C 77.744 -35.440 22.497 1.00 . A A . 35 GLN CB 1 1
9 23029 1 1 8 GLN CD C 76.419 -37.354 21.485 1.00 . A A . 35 GLN CD 1 1
9 23030 1 1 8 GLN CG C 77.770 -36.670 21.599 1.00 . A A . 35 GLN CG 1 1
9 23031 1 1 8 GLN H H 78.046 -34.320 25.429 1.00 . A A . 35 GLN H 1 1
9 23032 1 1 8 GLN HA H 76.534 -36.278 24.060 1.00 . A A . 35 GLN HA 1 1
9 23033 1 1 8 GLN HB2 H 76.974 -34.776 22.132 1.00 . A A . 35 GLN HB2 1 1
9 23034 1 1 8 GLN HB3 H 78.700 -34.944 22.416 1.00 . A A . 35 GLN HB3 1 1
9 23035 1 1 8 GLN HE21 H 74.466 -36.998 21.489 1.00 . A A . 35 GLN HE21 1 1
9 23036 1 1 8 GLN HE22 H 75.480 -35.617 21.711 1.00 . A A . 35 GLN HE22 1 1
9 23037 1 1 8 GLN HG2 H 78.088 -36.372 20.613 1.00 . A A . 35 GLN HG2 1 1
9 23038 1 1 8 GLN HG3 H 78.481 -37.378 22.005 1.00 . A A . 35 GLN HG3 1 1
9 23039 1 1 8 GLN N N 77.371 -34.514 24.741 1.00 . A A . 35 GLN N 1 1
9 23040 1 1 8 GLN NE2 N 75.348 -36.579 21.574 1.00 . A A . 35 GLN NE2 1 1
9 23041 1 1 8 GLN O O 78.344 -37.710 25.054 1.00 . A A . 35 GLN O 1 1
9 23042 1 1 8 GLN OE1 O 76.338 -38.569 21.307 1.00 . A A . 35 GLN OE1 1 1
9 23043 1 1 9 ASP C C 82.100 -35.870 25.171 1.00 . A A . 36 ASP C 1 1
9 23044 1 1 9 ASP CA C 80.990 -36.859 24.852 1.00 . A A . 36 ASP CA 1 1
9 23045 1 1 9 ASP CB C 81.436 -37.823 23.742 1.00 . A A . 36 ASP CB 1 1
9 23046 1 1 9 ASP CG C 82.616 -38.685 24.136 1.00 . A A . 36 ASP CG 1 1
9 23047 1 1 9 ASP H H 79.926 -35.233 24.030 1.00 . A A . 36 ASP H 1 1
9 23048 1 1 9 ASP HA H 80.738 -37.419 25.739 1.00 . A A . 36 ASP HA 1 1
9 23049 1 1 9 ASP HB2 H 80.612 -38.472 23.490 1.00 . A A . 36 ASP HB2 1 1
9 23050 1 1 9 ASP HB3 H 81.711 -37.247 22.871 1.00 . A A . 36 ASP HB3 1 1
9 23051 1 1 9 ASP N N 79.810 -36.127 24.418 1.00 . A A . 36 ASP N 1 1
9 23052 1 1 9 ASP O O 82.392 -34.992 24.360 1.00 . A A . 36 ASP O 1 1
9 23053 1 1 9 ASP OD1 O 82.420 -39.650 24.902 1.00 . A A . 36 ASP OD1 1 1
9 23054 1 1 9 ASP OD2 O 83.738 -38.423 23.659 1.00 . A A . 36 ASP OD2 1 1
9 23055 1 1 10 GLU C C 84.948 -35.123 25.846 1.00 . A A . 37 GLU C 1 1
9 23056 1 1 10 GLU CA C 83.733 -35.041 26.767 1.00 . A A . 37 GLU CA 1 1
9 23057 1 1 10 GLU CB C 84.125 -35.223 28.247 1.00 . A A . 37 GLU CB 1 1
9 23058 1 1 10 GLU CD C 84.965 -37.626 28.330 1.00 . A A . 37 GLU CD 1 1
9 23059 1 1 10 GLU CG C 83.937 -36.628 28.815 1.00 . A A . 37 GLU CG 1 1
9 23060 1 1 10 GLU H H 82.448 -36.720 26.951 1.00 . A A . 37 GLU H 1 1
9 23061 1 1 10 GLU HA H 83.308 -34.054 26.651 1.00 . A A . 37 GLU HA 1 1
9 23062 1 1 10 GLU HB2 H 85.164 -34.961 28.359 1.00 . A A . 37 GLU HB2 1 1
9 23063 1 1 10 GLU HB3 H 83.533 -34.541 28.842 1.00 . A A . 37 GLU HB3 1 1
9 23064 1 1 10 GLU HG2 H 83.999 -36.573 29.892 1.00 . A A . 37 GLU HG2 1 1
9 23065 1 1 10 GLU HG3 H 82.956 -36.981 28.537 1.00 . A A . 37 GLU HG3 1 1
9 23066 1 1 10 GLU N N 82.698 -35.984 26.355 1.00 . A A . 37 GLU N 1 1
9 23067 1 1 10 GLU O O 85.671 -36.121 25.826 1.00 . A A . 37 GLU O 1 1
9 23068 1 1 10 GLU OE1 O 86.152 -37.483 28.683 1.00 . A A . 37 GLU OE1 1 1
9 23069 1 1 10 GLU OE2 O 84.596 -38.554 27.580 1.00 . A A . 37 GLU OE2 1 1
9 23070 1 1 11 PHE C C 87.570 -34.255 24.637 1.00 . A A . 38 PHE C 1 1
9 23071 1 1 11 PHE CA C 86.182 -34.012 24.046 1.00 . A A . 38 PHE CA 1 1
9 23072 1 1 11 PHE CB C 86.133 -32.673 23.287 1.00 . A A . 38 PHE CB 1 1
9 23073 1 1 11 PHE CD1 C 85.537 -30.986 25.057 1.00 . A A . 38 PHE CD1 1 1
9 23074 1 1 11 PHE CD2 C 87.639 -30.778 23.951 1.00 . A A . 38 PHE CD2 1 1
9 23075 1 1 11 PHE CE1 C 85.822 -29.865 25.813 1.00 . A A . 38 PHE CE1 1 1
9 23076 1 1 11 PHE CE2 C 87.928 -29.659 24.704 1.00 . A A . 38 PHE CE2 1 1
9 23077 1 1 11 PHE CG C 86.442 -31.457 24.119 1.00 . A A . 38 PHE CG 1 1
9 23078 1 1 11 PHE CZ C 87.020 -29.201 25.637 1.00 . A A . 38 PHE CZ 1 1
9 23079 1 1 11 PHE H H 84.578 -33.272 25.203 1.00 . A A . 38 PHE H 1 1
9 23080 1 1 11 PHE HA H 85.972 -34.806 23.348 1.00 . A A . 38 PHE HA 1 1
9 23081 1 1 11 PHE HB2 H 86.847 -32.705 22.480 1.00 . A A . 38 PHE HB2 1 1
9 23082 1 1 11 PHE HB3 H 85.142 -32.545 22.869 1.00 . A A . 38 PHE HB3 1 1
9 23083 1 1 11 PHE HD1 H 84.601 -31.504 25.199 1.00 . A A . 38 PHE HD1 1 1
9 23084 1 1 11 PHE HD2 H 88.351 -31.135 23.222 1.00 . A A . 38 PHE HD2 1 1
9 23085 1 1 11 PHE HE1 H 85.111 -29.507 26.540 1.00 . A A . 38 PHE HE1 1 1
9 23086 1 1 11 PHE HE2 H 88.866 -29.140 24.563 1.00 . A A . 38 PHE HE2 1 1
9 23087 1 1 11 PHE HZ H 87.245 -28.324 26.226 1.00 . A A . 38 PHE HZ 1 1
9 23088 1 1 11 PHE N N 85.148 -34.057 25.075 1.00 . A A . 38 PHE N 1 1
9 23089 1 1 11 PHE O O 88.037 -33.519 25.506 1.00 . A A . 38 PHE O 1 1
9 23090 1 1 12 ALA C C 90.597 -35.124 23.698 1.00 . A A . 39 ALA C 1 1
9 23091 1 1 12 ALA CA C 89.540 -35.670 24.646 1.00 . A A . 39 ALA CA 1 1
9 23092 1 1 12 ALA CB C 89.668 -37.180 24.778 1.00 . A A . 39 ALA CB 1 1
9 23093 1 1 12 ALA H H 87.774 -35.886 23.509 1.00 . A A . 39 ALA H 1 1
9 23094 1 1 12 ALA HA H 89.682 -35.230 25.622 1.00 . A A . 39 ALA HA 1 1
9 23095 1 1 12 ALA HB1 H 89.510 -37.641 23.813 1.00 . A A . 39 ALA HB1 1 1
9 23096 1 1 12 ALA HB2 H 88.927 -37.544 25.477 1.00 . A A . 39 ALA HB2 1 1
9 23097 1 1 12 ALA HB3 H 90.655 -37.429 25.138 1.00 . A A . 39 ALA HB3 1 1
9 23098 1 1 12 ALA N N 88.211 -35.318 24.179 1.00 . A A . 39 ALA N 1 1
9 23099 1 1 12 ALA O O 91.214 -35.884 22.945 1.00 . A A . 39 ALA O 1 1
9 23100 1 1 13 ALA C C 91.270 -33.064 21.414 1.00 . A A . 40 ALA C 1 1
9 23101 1 1 13 ALA CA C 91.728 -33.090 22.872 1.00 . A A . 40 ALA CA 1 1
9 23102 1 1 13 ALA CB C 93.127 -33.684 22.986 1.00 . A A . 40 ALA CB 1 1
9 23103 1 1 13 ALA H H 90.238 -33.276 24.368 1.00 . A A . 40 ALA H 1 1
9 23104 1 1 13 ALA HA H 91.777 -32.071 23.225 1.00 . A A . 40 ALA HA 1 1
9 23105 1 1 13 ALA HB1 H 93.434 -33.685 24.022 1.00 . A A . 40 ALA HB1 1 1
9 23106 1 1 13 ALA HB2 H 93.818 -33.089 22.407 1.00 . A A . 40 ALA HB2 1 1
9 23107 1 1 13 ALA HB3 H 93.119 -34.695 22.611 1.00 . A A . 40 ALA HB3 1 1
9 23108 1 1 13 ALA N N 90.773 -33.803 23.731 1.00 . A A . 40 ALA N 1 1
9 23109 1 1 13 ALA O O 91.250 -31.999 20.792 1.00 . A A . 40 ALA O 1 1
9 23110 1 1 14 ILE C C 91.192 -33.568 18.508 1.00 . A A . 41 ILE C 1 1
9 23111 1 1 14 ILE CA C 90.420 -34.425 19.518 1.00 . A A . 41 ILE CA 1 1
9 23112 1 1 14 ILE CB C 88.890 -34.183 19.391 1.00 . A A . 41 ILE CB 1 1
9 23113 1 1 14 ILE CD1 C 87.017 -32.468 19.644 1.00 . A A . 41 ILE CD1 1 1
9 23114 1 1 14 ILE CG1 C 88.481 -32.781 19.869 1.00 . A A . 41 ILE CG1 1 1
9 23115 1 1 14 ILE CG2 C 88.133 -35.246 20.176 1.00 . A A . 41 ILE CG2 1 1
9 23116 1 1 14 ILE H H 90.957 -35.037 21.474 1.00 . A A . 41 ILE H 1 1
9 23117 1 1 14 ILE HA H 90.600 -35.461 19.264 1.00 . A A . 41 ILE HA 1 1
9 23118 1 1 14 ILE HB H 88.624 -34.290 18.350 1.00 . A A . 41 ILE HB 1 1
9 23119 1 1 14 ILE HD11 H 86.796 -32.521 18.588 1.00 . A A . 41 ILE HD11 1 1
9 23120 1 1 14 ILE HD12 H 86.801 -31.474 20.008 1.00 . A A . 41 ILE HD12 1 1
9 23121 1 1 14 ILE HD13 H 86.409 -33.186 20.175 1.00 . A A . 41 ILE HD13 1 1
9 23122 1 1 14 ILE HG12 H 88.678 -32.696 20.926 1.00 . A A . 41 ILE HG12 1 1
9 23123 1 1 14 ILE HG13 H 89.064 -32.042 19.338 1.00 . A A . 41 ILE HG13 1 1
9 23124 1 1 14 ILE HG21 H 88.429 -35.208 21.214 1.00 . A A . 41 ILE HG21 1 1
9 23125 1 1 14 ILE HG22 H 88.362 -36.221 19.771 1.00 . A A . 41 ILE HG22 1 1
9 23126 1 1 14 ILE HG23 H 87.071 -35.065 20.097 1.00 . A A . 41 ILE HG23 1 1
9 23127 1 1 14 ILE N N 90.900 -34.242 20.895 1.00 . A A . 41 ILE N 1 1
9 23128 1 1 14 ILE O O 90.638 -32.668 17.877 1.00 . A A . 41 ILE O 1 1
9 23129 1 1 15 PRO C C 93.216 -33.463 15.990 1.00 . A A . 42 PRO C 1 1
9 23130 1 1 15 PRO CA C 93.366 -33.077 17.456 1.00 . A A . 42 PRO CA 1 1
9 23131 1 1 15 PRO CB C 94.779 -33.410 17.965 1.00 . A A . 42 PRO CB 1 1
9 23132 1 1 15 PRO CD C 93.222 -34.964 18.941 1.00 . A A . 42 PRO CD 1 1
9 23133 1 1 15 PRO CG C 94.602 -34.394 19.084 1.00 . A A . 42 PRO CG 1 1
9 23134 1 1 15 PRO HA H 93.186 -32.018 17.559 1.00 . A A . 42 PRO HA 1 1
9 23135 1 1 15 PRO HB2 H 95.357 -33.836 17.160 1.00 . A A . 42 PRO HB2 1 1
9 23136 1 1 15 PRO HB3 H 95.257 -32.506 18.311 1.00 . A A . 42 PRO HB3 1 1
9 23137 1 1 15 PRO HD2 H 93.233 -35.830 18.296 1.00 . A A . 42 PRO HD2 1 1
9 23138 1 1 15 PRO HD3 H 92.810 -35.211 19.909 1.00 . A A . 42 PRO HD3 1 1
9 23139 1 1 15 PRO HG2 H 95.338 -35.178 19.000 1.00 . A A . 42 PRO HG2 1 1
9 23140 1 1 15 PRO HG3 H 94.702 -33.887 20.033 1.00 . A A . 42 PRO HG3 1 1
9 23141 1 1 15 PRO N N 92.491 -33.855 18.327 1.00 . A A . 42 PRO N 1 1
9 23142 1 1 15 PRO O O 94.057 -34.171 15.434 1.00 . A A . 42 PRO O 1 1
9 23143 1 1 16 LEU C C 91.699 -34.699 13.648 1.00 . A A . 43 LEU C 1 1
9 23144 1 1 16 LEU CA C 91.859 -33.215 13.964 1.00 . A A . 43 LEU CA 1 1
9 23145 1 1 16 LEU CB C 92.969 -32.599 13.100 1.00 . A A . 43 LEU CB 1 1
9 23146 1 1 16 LEU CD1 C 91.481 -30.771 12.212 1.00 . A A . 43 LEU CD1 1 1
9 23147 1 1 16 LEU CD2 C 93.089 -30.268 14.064 1.00 . A A . 43 LEU CD2 1 1
9 23148 1 1 16 LEU CG C 92.842 -31.095 12.809 1.00 . A A . 43 LEU CG 1 1
9 23149 1 1 16 LEU H H 91.473 -32.488 15.913 1.00 . A A . 43 LEU H 1 1
9 23150 1 1 16 LEU HA H 90.929 -32.721 13.733 1.00 . A A . 43 LEU HA 1 1
9 23151 1 1 16 LEU HB2 H 93.908 -32.761 13.610 1.00 . A A . 43 LEU HB2 1 1
9 23152 1 1 16 LEU HB3 H 92.994 -33.125 12.158 1.00 . A A . 43 LEU HB3 1 1
9 23153 1 1 16 LEU HD11 H 91.312 -31.388 11.342 1.00 . A A . 43 LEU HD11 1 1
9 23154 1 1 16 LEU HD12 H 91.454 -29.730 11.924 1.00 . A A . 43 LEU HD12 1 1
9 23155 1 1 16 LEU HD13 H 90.711 -30.960 12.943 1.00 . A A . 43 LEU HD13 1 1
9 23156 1 1 16 LEU HD21 H 92.959 -29.221 13.835 1.00 . A A . 43 LEU HD21 1 1
9 23157 1 1 16 LEU HD22 H 94.094 -30.438 14.415 1.00 . A A . 43 LEU HD22 1 1
9 23158 1 1 16 LEU HD23 H 92.385 -30.558 14.830 1.00 . A A . 43 LEU HD23 1 1
9 23159 1 1 16 LEU HG H 93.592 -30.819 12.080 1.00 . A A . 43 LEU HG 1 1
9 23160 1 1 16 LEU N N 92.126 -32.995 15.384 1.00 . A A . 43 LEU N 1 1
9 23161 1 1 16 LEU O O 92.300 -35.216 12.704 1.00 . A A . 43 LEU O 1 1
9 23162 1 1 17 VAL C C 89.132 -37.083 14.015 1.00 . A A . 44 VAL C 1 1
9 23163 1 1 17 VAL CA C 90.630 -36.803 14.222 1.00 . A A . 44 VAL CA 1 1
9 23164 1 1 17 VAL CB C 91.191 -37.677 15.372 1.00 . A A . 44 VAL CB 1 1
9 23165 1 1 17 VAL CG1 C 90.885 -39.148 15.127 1.00 . A A . 44 VAL CG1 1 1
9 23166 1 1 17 VAL CG2 C 92.691 -37.466 15.529 1.00 . A A . 44 VAL CG2 1 1
9 23167 1 1 17 VAL H H 90.421 -34.917 15.164 1.00 . A A . 44 VAL H 1 1
9 23168 1 1 17 VAL HA H 91.150 -37.081 13.315 1.00 . A A . 44 VAL HA 1 1
9 23169 1 1 17 VAL HB H 90.712 -37.380 16.290 1.00 . A A . 44 VAL HB 1 1
9 23170 1 1 17 VAL HG11 H 89.816 -39.286 15.065 1.00 . A A . 44 VAL HG11 1 1
9 23171 1 1 17 VAL HG12 H 91.279 -39.738 15.940 1.00 . A A . 44 VAL HG12 1 1
9 23172 1 1 17 VAL HG13 H 91.342 -39.462 14.199 1.00 . A A . 44 VAL HG13 1 1
9 23173 1 1 17 VAL HG21 H 92.887 -36.427 15.750 1.00 . A A . 44 VAL HG21 1 1
9 23174 1 1 17 VAL HG22 H 93.191 -37.739 14.612 1.00 . A A . 44 VAL HG22 1 1
9 23175 1 1 17 VAL HG23 H 93.059 -38.082 16.336 1.00 . A A . 44 VAL HG23 1 1
9 23176 1 1 17 VAL N N 90.880 -35.382 14.434 1.00 . A A . 44 VAL N 1 1
9 23177 1 1 17 VAL O O 88.744 -37.552 12.944 1.00 . A A . 44 VAL O 1 1
9 23178 1 1 18 PRO C C 86.159 -36.046 13.896 1.00 . A A . 45 PRO C 1 1
9 23179 1 1 18 PRO CA C 86.813 -37.025 14.870 1.00 . A A . 45 PRO CA 1 1
9 23180 1 1 18 PRO CB C 86.278 -36.788 16.282 1.00 . A A . 45 PRO CB 1 1
9 23181 1 1 18 PRO CD C 88.591 -36.275 16.354 1.00 . A A . 45 PRO CD 1 1
9 23182 1 1 18 PRO CG C 87.256 -35.860 16.894 1.00 . A A . 45 PRO CG 1 1
9 23183 1 1 18 PRO HA H 86.593 -38.036 14.563 1.00 . A A . 45 PRO HA 1 1
9 23184 1 1 18 PRO HB2 H 85.294 -36.347 16.227 1.00 . A A . 45 PRO HB2 1 1
9 23185 1 1 18 PRO HB3 H 86.233 -37.724 16.816 1.00 . A A . 45 PRO HB3 1 1
9 23186 1 1 18 PRO HD2 H 89.253 -35.426 16.286 1.00 . A A . 45 PRO HD2 1 1
9 23187 1 1 18 PRO HD3 H 89.021 -37.043 16.976 1.00 . A A . 45 PRO HD3 1 1
9 23188 1 1 18 PRO HG2 H 87.030 -34.842 16.603 1.00 . A A . 45 PRO HG2 1 1
9 23189 1 1 18 PRO HG3 H 87.238 -35.958 17.971 1.00 . A A . 45 PRO HG3 1 1
9 23190 1 1 18 PRO N N 88.261 -36.806 15.013 1.00 . A A . 45 PRO N 1 1
9 23191 1 1 18 PRO O O 86.612 -34.910 13.733 1.00 . A A . 45 PRO O 1 1
9 23192 1 1 19 LYS C C 83.431 -34.705 13.025 1.00 . A A . 46 LYS C 1 1
9 23193 1 1 19 LYS CA C 84.357 -35.679 12.300 1.00 . A A . 46 LYS CA 1 1
9 23194 1 1 19 LYS CB C 83.545 -36.574 11.359 1.00 . A A . 46 LYS CB 1 1
9 23195 1 1 19 LYS CD C 81.955 -36.740 9.412 1.00 . A A . 46 LYS CD 1 1
9 23196 1 1 19 LYS CE C 82.776 -37.817 8.717 1.00 . A A . 46 LYS CE 1 1
9 23197 1 1 19 LYS CG C 82.822 -35.816 10.256 1.00 . A A . 46 LYS CG 1 1
9 23198 1 1 19 LYS H H 84.784 -37.415 13.427 1.00 . A A . 46 LYS H 1 1
9 23199 1 1 19 LYS HA H 85.075 -35.118 11.722 1.00 . A A . 46 LYS HA 1 1
9 23200 1 1 19 LYS HB2 H 84.210 -37.289 10.898 1.00 . A A . 46 LYS HB2 1 1
9 23201 1 1 19 LYS HB3 H 82.808 -37.110 11.940 1.00 . A A . 46 LYS HB3 1 1
9 23202 1 1 19 LYS HD2 H 81.227 -37.217 10.050 1.00 . A A . 46 LYS HD2 1 1
9 23203 1 1 19 LYS HD3 H 81.445 -36.151 8.662 1.00 . A A . 46 LYS HD3 1 1
9 23204 1 1 19 LYS HE2 H 83.283 -38.404 9.467 1.00 . A A . 46 LYS HE2 1 1
9 23205 1 1 19 LYS HE3 H 82.107 -38.454 8.159 1.00 . A A . 46 LYS HE3 1 1
9 23206 1 1 19 LYS HG2 H 82.192 -35.062 10.704 1.00 . A A . 46 LYS HG2 1 1
9 23207 1 1 19 LYS HG3 H 83.554 -35.343 9.619 1.00 . A A . 46 LYS HG3 1 1
9 23208 1 1 19 LYS HZ1 H 84.437 -36.624 8.307 1.00 . A A . 46 LYS HZ1 1 1
9 23209 1 1 19 LYS HZ2 H 83.316 -36.687 7.046 1.00 . A A . 46 LYS HZ2 1 1
9 23210 1 1 19 LYS HZ3 H 84.334 -38.005 7.341 1.00 . A A . 46 LYS HZ3 1 1
9 23211 1 1 19 LYS N N 85.089 -36.498 13.255 1.00 . A A . 46 LYS N 1 1
9 23212 1 1 19 LYS NZ N 83.786 -37.243 7.789 1.00 . A A . 46 LYS NZ 1 1
9 23213 1 1 19 LYS O O 83.144 -33.616 12.526 1.00 . A A . 46 LYS O 1 1
9 23214 1 1 20 ALA C C 82.498 -34.268 16.458 1.00 . A A . 47 ALA C 1 1
9 23215 1 1 20 ALA CA C 82.069 -34.283 14.995 1.00 . A A . 47 ALA CA 1 1
9 23216 1 1 20 ALA CB C 80.644 -34.801 14.856 1.00 . A A . 47 ALA CB 1 1
9 23217 1 1 20 ALA H H 83.266 -35.970 14.562 1.00 . A A . 47 ALA H 1 1
9 23218 1 1 20 ALA HA H 82.103 -33.274 14.606 1.00 . A A . 47 ALA HA 1 1
9 23219 1 1 20 ALA HB1 H 80.362 -34.803 13.814 1.00 . A A . 47 ALA HB1 1 1
9 23220 1 1 20 ALA HB2 H 79.973 -34.162 15.410 1.00 . A A . 47 ALA HB2 1 1
9 23221 1 1 20 ALA HB3 H 80.588 -35.807 15.247 1.00 . A A . 47 ALA HB3 1 1
9 23222 1 1 20 ALA N N 82.977 -35.102 14.205 1.00 . A A . 47 ALA N 1 1
9 23223 1 1 20 ALA O O 83.599 -34.714 16.792 1.00 . A A . 47 ALA O 1 1
9 23224 1 1 21 GLY C C 82.080 -32.270 19.213 1.00 . A A . 48 GLY C 1 1
9 23225 1 1 21 GLY CA C 81.944 -33.696 18.735 1.00 . A A . 48 GLY CA 1 1
9 23226 1 1 21 GLY H H 80.776 -33.411 16.999 1.00 . A A . 48 GLY H 1 1
9 23227 1 1 21 GLY HA2 H 81.153 -34.179 19.289 1.00 . A A . 48 GLY HA2 1 1
9 23228 1 1 21 GLY HA3 H 82.872 -34.216 18.916 1.00 . A A . 48 GLY HA3 1 1
9 23229 1 1 21 GLY N N 81.635 -33.759 17.322 1.00 . A A . 48 GLY N 1 1
9 23230 1 1 21 GLY O O 82.007 -31.339 18.410 1.00 . A A . 48 GLY O 1 1
9 23231 1 1 22 ASP C C 83.776 -30.170 20.656 1.00 . A A . 49 ASP C 1 1
9 23232 1 1 22 ASP CA C 82.438 -30.754 21.073 1.00 . A A . 49 ASP CA 1 1
9 23233 1 1 22 ASP CB C 82.328 -30.771 22.598 1.00 . A A . 49 ASP CB 1 1
9 23234 1 1 22 ASP CG C 82.371 -29.372 23.182 1.00 . A A . 49 ASP CG 1 1
9 23235 1 1 22 ASP H H 82.301 -32.870 21.109 1.00 . A A . 49 ASP H 1 1
9 23236 1 1 22 ASP HA H 81.653 -30.134 20.674 1.00 . A A . 49 ASP HA 1 1
9 23237 1 1 22 ASP HB2 H 81.395 -31.234 22.884 1.00 . A A . 49 ASP HB2 1 1
9 23238 1 1 22 ASP HB3 H 83.150 -31.339 23.008 1.00 . A A . 49 ASP HB3 1 1
9 23239 1 1 22 ASP N N 82.273 -32.090 20.514 1.00 . A A . 49 ASP N 1 1
9 23240 1 1 22 ASP O O 84.807 -30.424 21.277 1.00 . A A . 49 ASP O 1 1
9 23241 1 1 22 ASP OD1 O 81.415 -28.600 22.961 1.00 . A A . 49 ASP OD1 1 1
9 23242 1 1 22 ASP OD2 O 83.353 -29.032 23.875 1.00 . A A . 49 ASP OD2 1 1
9 23243 1 1 23 ARG C C 84.807 -27.294 18.999 1.00 . A A . 50 ARG C 1 1
9 23244 1 1 23 ARG CA C 84.952 -28.809 19.037 1.00 . A A . 50 ARG CA 1 1
9 23245 1 1 23 ARG CB C 85.190 -29.359 17.627 1.00 . A A . 50 ARG CB 1 1
9 23246 1 1 23 ARG CD C 87.352 -28.150 17.086 1.00 . A A . 50 ARG CD 1 1
9 23247 1 1 23 ARG CG C 86.654 -29.494 17.231 1.00 . A A . 50 ARG CG 1 1
9 23248 1 1 23 ARG CZ C 89.707 -27.459 16.754 1.00 . A A . 50 ARG CZ 1 1
9 23249 1 1 23 ARG H H 82.889 -29.226 19.148 1.00 . A A . 50 ARG H 1 1
9 23250 1 1 23 ARG HA H 85.782 -29.075 19.673 1.00 . A A . 50 ARG HA 1 1
9 23251 1 1 23 ARG HB2 H 84.733 -30.334 17.556 1.00 . A A . 50 ARG HB2 1 1
9 23252 1 1 23 ARG HB3 H 84.710 -28.700 16.918 1.00 . A A . 50 ARG HB3 1 1
9 23253 1 1 23 ARG HD2 H 86.774 -27.526 16.421 1.00 . A A . 50 ARG HD2 1 1
9 23254 1 1 23 ARG HD3 H 87.417 -27.683 18.057 1.00 . A A . 50 ARG HD3 1 1
9 23255 1 1 23 ARG HE H 88.862 -29.100 15.986 1.00 . A A . 50 ARG HE 1 1
9 23256 1 1 23 ARG HG2 H 87.166 -30.067 17.988 1.00 . A A . 50 ARG HG2 1 1
9 23257 1 1 23 ARG HG3 H 86.709 -30.017 16.290 1.00 . A A . 50 ARG HG3 1 1
9 23258 1 1 23 ARG HH11 H 88.624 -26.152 17.868 1.00 . A A . 50 ARG HH11 1 1
9 23259 1 1 23 ARG HH12 H 90.295 -25.737 17.647 1.00 . A A . 50 ARG HH12 1 1
9 23260 1 1 23 ARG HH21 H 91.038 -28.535 15.673 1.00 . A A . 50 ARG HH21 1 1
9 23261 1 1 23 ARG HH22 H 91.660 -27.077 16.373 1.00 . A A . 50 ARG HH22 1 1
9 23262 1 1 23 ARG N N 83.749 -29.398 19.587 1.00 . A A . 50 ARG N 1 1
9 23263 1 1 23 ARG NE N 88.698 -28.305 16.543 1.00 . A A . 50 ARG NE 1 1
9 23264 1 1 23 ARG NH1 N 89.529 -26.361 17.476 1.00 . A A . 50 ARG NH1 1 1
9 23265 1 1 23 ARG NH2 N 90.897 -27.711 16.226 1.00 . A A . 50 ARG NH2 1 1
9 23266 1 1 23 ARG O O 83.883 -26.771 18.369 1.00 . A A . 50 ARG O 1 1
9 23267 1 1 24 ASP C C 86.129 -24.669 18.280 1.00 . A A . 51 ASP C 1 1
9 23268 1 1 24 ASP CA C 85.710 -25.139 19.665 1.00 . A A . 51 ASP CA 1 1
9 23269 1 1 24 ASP CB C 86.657 -24.574 20.733 1.00 . A A . 51 ASP CB 1 1
9 23270 1 1 24 ASP CG C 88.119 -24.869 20.458 1.00 . A A . 51 ASP CG 1 1
9 23271 1 1 24 ASP H H 86.356 -27.074 20.239 1.00 . A A . 51 ASP H 1 1
9 23272 1 1 24 ASP HA H 84.706 -24.792 19.861 1.00 . A A . 51 ASP HA 1 1
9 23273 1 1 24 ASP HB2 H 86.535 -23.503 20.781 1.00 . A A . 51 ASP HB2 1 1
9 23274 1 1 24 ASP HB3 H 86.398 -25.001 21.692 1.00 . A A . 51 ASP HB3 1 1
9 23275 1 1 24 ASP N N 85.693 -26.596 19.695 1.00 . A A . 51 ASP N 1 1
9 23276 1 1 24 ASP O O 87.069 -25.203 17.697 1.00 . A A . 51 ASP O 1 1
9 23277 1 1 24 ASP OD1 O 88.831 -23.974 19.957 1.00 . A A . 51 ASP OD1 1 1
9 23278 1 1 24 ASP OD2 O 88.558 -26.007 20.729 1.00 . A A . 51 ASP OD2 1 1
9 23279 1 1 25 GLU C C 86.762 -22.240 16.254 1.00 . A A . 52 GLU C 1 1
9 23280 1 1 25 GLU CA C 85.635 -23.265 16.372 1.00 . A A . 52 GLU CA 1 1
9 23281 1 1 25 GLU CB C 84.339 -22.694 15.782 1.00 . A A . 52 GLU CB 1 1
9 23282 1 1 25 GLU CD C 82.559 -20.911 15.884 1.00 . A A . 52 GLU CD 1 1
9 23283 1 1 25 GLU CG C 83.744 -21.544 16.579 1.00 . A A . 52 GLU CG 1 1
9 23284 1 1 25 GLU H H 84.743 -23.233 18.291 1.00 . A A . 52 GLU H 1 1
9 23285 1 1 25 GLU HA H 85.911 -24.141 15.805 1.00 . A A . 52 GLU HA 1 1
9 23286 1 1 25 GLU HB2 H 84.543 -22.340 14.783 1.00 . A A . 52 GLU HB2 1 1
9 23287 1 1 25 GLU HB3 H 83.606 -23.484 15.731 1.00 . A A . 52 GLU HB3 1 1
9 23288 1 1 25 GLU HG2 H 83.419 -21.917 17.539 1.00 . A A . 52 GLU HG2 1 1
9 23289 1 1 25 GLU HG3 H 84.503 -20.790 16.724 1.00 . A A . 52 GLU HG3 1 1
9 23290 1 1 25 GLU N N 85.421 -23.689 17.747 1.00 . A A . 52 GLU N 1 1
9 23291 1 1 25 GLU O O 86.711 -21.169 16.857 1.00 . A A . 52 GLU O 1 1
9 23292 1 1 25 GLU OE1 O 81.432 -21.433 16.020 1.00 . A A . 52 GLU OE1 1 1
9 23293 1 1 25 GLU OE2 O 82.745 -19.890 15.192 1.00 . A A . 52 GLU OE2 1 1
9 23294 1 1 26 PRO C C 88.338 -20.814 13.877 1.00 . A A . 53 PRO C 1 1
9 23295 1 1 26 PRO CA C 88.827 -21.601 15.088 1.00 . A A . 53 PRO CA 1 1
9 23296 1 1 26 PRO CB C 90.033 -22.472 14.738 1.00 . A A . 53 PRO CB 1 1
9 23297 1 1 26 PRO CD C 88.130 -23.934 15.008 1.00 . A A . 53 PRO CD 1 1
9 23298 1 1 26 PRO CG C 89.453 -23.777 14.298 1.00 . A A . 53 PRO CG 1 1
9 23299 1 1 26 PRO HA H 89.074 -20.923 15.889 1.00 . A A . 53 PRO HA 1 1
9 23300 1 1 26 PRO HB2 H 90.599 -22.004 13.947 1.00 . A A . 53 PRO HB2 1 1
9 23301 1 1 26 PRO HB3 H 90.656 -22.593 15.612 1.00 . A A . 53 PRO HB3 1 1
9 23302 1 1 26 PRO HD2 H 87.374 -24.275 14.317 1.00 . A A . 53 PRO HD2 1 1
9 23303 1 1 26 PRO HD3 H 88.224 -24.626 15.833 1.00 . A A . 53 PRO HD3 1 1
9 23304 1 1 26 PRO HG2 H 89.302 -23.766 13.231 1.00 . A A . 53 PRO HG2 1 1
9 23305 1 1 26 PRO HG3 H 90.120 -24.582 14.574 1.00 . A A . 53 PRO HG3 1 1
9 23306 1 1 26 PRO N N 87.818 -22.575 15.496 1.00 . A A . 53 PRO N 1 1
9 23307 1 1 26 PRO O O 88.762 -19.688 13.615 1.00 . A A . 53 PRO O 1 1
9 23308 1 1 27 ASP C C 85.301 -21.296 12.034 1.00 . A A . 54 ASP C 1 1
9 23309 1 1 27 ASP CA C 86.752 -20.852 12.012 1.00 . A A . 54 ASP CA 1 1
9 23310 1 1 27 ASP CB C 87.411 -21.294 10.698 1.00 . A A . 54 ASP CB 1 1
9 23311 1 1 27 ASP CG C 88.796 -20.707 10.500 1.00 . A A . 54 ASP CG 1 1
9 23312 1 1 27 ASP H H 87.163 -22.345 13.432 1.00 . A A . 54 ASP H 1 1
9 23313 1 1 27 ASP HA H 86.799 -19.776 12.101 1.00 . A A . 54 ASP HA 1 1
9 23314 1 1 27 ASP HB2 H 87.496 -22.371 10.692 1.00 . A A . 54 ASP HB2 1 1
9 23315 1 1 27 ASP HB3 H 86.790 -20.984 9.872 1.00 . A A . 54 ASP HB3 1 1
9 23316 1 1 27 ASP N N 87.417 -21.440 13.162 1.00 . A A . 54 ASP N 1 1
9 23317 1 1 27 ASP O O 84.981 -22.310 12.658 1.00 . A A . 54 ASP O 1 1
9 23318 1 1 27 ASP OD1 O 88.900 -19.530 10.090 1.00 . A A . 54 ASP OD1 1 1
9 23319 1 1 27 ASP OD2 O 89.791 -21.419 10.763 1.00 . A A . 54 ASP OD2 1 1
9 23320 1 1 28 MET C C 82.733 -22.106 10.509 1.00 . A A . 55 MET C 1 1
9 23321 1 1 28 MET CA C 83.002 -20.873 11.365 1.00 . A A . 55 MET CA 1 1
9 23322 1 1 28 MET CB C 82.182 -19.684 10.860 1.00 . A A . 55 MET CB 1 1
9 23323 1 1 28 MET CE C 78.060 -19.061 10.621 1.00 . A A . 55 MET CE 1 1
9 23324 1 1 28 MET CG C 80.679 -19.914 10.909 1.00 . A A . 55 MET CG 1 1
9 23325 1 1 28 MET H H 84.740 -19.755 10.890 1.00 . A A . 55 MET H 1 1
9 23326 1 1 28 MET HA H 82.711 -21.089 12.382 1.00 . A A . 55 MET HA 1 1
9 23327 1 1 28 MET HB2 H 82.414 -18.820 11.462 1.00 . A A . 55 MET HB2 1 1
9 23328 1 1 28 MET HB3 H 82.458 -19.483 9.836 1.00 . A A . 55 MET HB3 1 1
9 23329 1 1 28 MET HE1 H 77.363 -18.284 10.345 1.00 . A A . 55 MET HE1 1 1
9 23330 1 1 28 MET HE2 H 77.919 -19.320 11.661 1.00 . A A . 55 MET HE2 1 1
9 23331 1 1 28 MET HE3 H 77.889 -19.932 10.006 1.00 . A A . 55 MET HE3 1 1
9 23332 1 1 28 MET HG2 H 80.435 -20.745 10.265 1.00 . A A . 55 MET HG2 1 1
9 23333 1 1 28 MET HG3 H 80.398 -20.153 11.923 1.00 . A A . 55 MET HG3 1 1
9 23334 1 1 28 MET N N 84.425 -20.549 11.375 1.00 . A A . 55 MET N 1 1
9 23335 1 1 28 MET O O 82.332 -22.005 9.347 1.00 . A A . 55 MET O 1 1
9 23336 1 1 28 MET SD S 79.734 -18.475 10.373 1.00 . A A . 55 MET SD 1 1
9 23337 1 1 29 MET C C 81.965 -25.512 11.299 1.00 . A A . 56 MET C 1 1
9 23338 1 1 29 MET CA C 82.753 -24.538 10.413 1.00 . A A . 56 MET CA 1 1
9 23339 1 1 29 MET CB C 84.082 -25.156 9.952 1.00 . A A . 56 MET CB 1 1
9 23340 1 1 29 MET CE C 86.858 -23.937 7.083 1.00 . A A . 56 MET CE 1 1
9 23341 1 1 29 MET CG C 84.781 -24.357 8.863 1.00 . A A . 56 MET CG 1 1
9 23342 1 1 29 MET H H 83.317 -23.273 12.010 1.00 . A A . 56 MET H 1 1
9 23343 1 1 29 MET HA H 82.154 -24.327 9.538 1.00 . A A . 56 MET HA 1 1
9 23344 1 1 29 MET HB2 H 84.749 -25.226 10.794 1.00 . A A . 56 MET HB2 1 1
9 23345 1 1 29 MET HB3 H 83.890 -26.148 9.571 1.00 . A A . 56 MET HB3 1 1
9 23346 1 1 29 MET HE1 H 87.824 -24.227 6.701 1.00 . A A . 56 MET HE1 1 1
9 23347 1 1 29 MET HE2 H 86.913 -22.933 7.478 1.00 . A A . 56 MET HE2 1 1
9 23348 1 1 29 MET HE3 H 86.129 -23.972 6.288 1.00 . A A . 56 MET HE3 1 1
9 23349 1 1 29 MET HG2 H 84.144 -24.326 7.992 1.00 . A A . 56 MET HG2 1 1
9 23350 1 1 29 MET HG3 H 84.944 -23.352 9.224 1.00 . A A . 56 MET HG3 1 1
9 23351 1 1 29 MET N N 82.973 -23.270 11.091 1.00 . A A . 56 MET N 1 1
9 23352 1 1 29 MET O O 80.979 -26.086 10.839 1.00 . A A . 56 MET O 1 1
9 23353 1 1 29 MET SD S 86.370 -25.065 8.387 1.00 . A A . 56 MET SD 1 1
9 23354 1 1 30 PRO C C 80.174 -26.033 13.703 1.00 . A A . 57 PRO C 1 1
9 23355 1 1 30 PRO CA C 81.590 -26.566 13.509 1.00 . A A . 57 PRO CA 1 1
9 23356 1 1 30 PRO CB C 82.373 -26.479 14.823 1.00 . A A . 57 PRO CB 1 1
9 23357 1 1 30 PRO CD C 83.594 -25.218 13.227 1.00 . A A . 57 PRO CD 1 1
9 23358 1 1 30 PRO CG C 83.754 -26.120 14.414 1.00 . A A . 57 PRO CG 1 1
9 23359 1 1 30 PRO HA H 81.547 -27.593 13.176 1.00 . A A . 57 PRO HA 1 1
9 23360 1 1 30 PRO HB2 H 81.937 -25.718 15.455 1.00 . A A . 57 PRO HB2 1 1
9 23361 1 1 30 PRO HB3 H 82.345 -27.432 15.327 1.00 . A A . 57 PRO HB3 1 1
9 23362 1 1 30 PRO HD2 H 83.466 -24.194 13.546 1.00 . A A . 57 PRO HD2 1 1
9 23363 1 1 30 PRO HD3 H 84.444 -25.306 12.572 1.00 . A A . 57 PRO HD3 1 1
9 23364 1 1 30 PRO HG2 H 84.254 -25.600 15.219 1.00 . A A . 57 PRO HG2 1 1
9 23365 1 1 30 PRO HG3 H 84.301 -27.009 14.141 1.00 . A A . 57 PRO HG3 1 1
9 23366 1 1 30 PRO N N 82.368 -25.729 12.581 1.00 . A A . 57 PRO N 1 1
9 23367 1 1 30 PRO O O 79.984 -24.821 13.859 1.00 . A A . 57 PRO O 1 1
9 23368 1 1 31 ALA C C 77.277 -25.876 12.552 1.00 . A A . 58 ALA C 1 1
9 23369 1 1 31 ALA CA C 77.773 -26.607 13.799 1.00 . A A . 58 ALA CA 1 1
9 23370 1 1 31 ALA CB C 77.489 -25.793 15.056 1.00 . A A . 58 ALA CB 1 1
9 23371 1 1 31 ALA H H 79.446 -27.892 13.610 1.00 . A A . 58 ALA H 1 1
9 23372 1 1 31 ALA HA H 77.229 -27.538 13.882 1.00 . A A . 58 ALA HA 1 1
9 23373 1 1 31 ALA HB1 H 77.848 -26.328 15.923 1.00 . A A . 58 ALA HB1 1 1
9 23374 1 1 31 ALA HB2 H 76.425 -25.631 15.147 1.00 . A A . 58 ALA HB2 1 1
9 23375 1 1 31 ALA HB3 H 77.991 -24.839 14.987 1.00 . A A . 58 ALA HB3 1 1
9 23376 1 1 31 ALA N N 79.197 -26.946 13.691 1.00 . A A . 58 ALA N 1 1
9 23377 1 1 31 ALA O O 76.430 -26.394 11.824 1.00 . A A . 58 ALA O 1 1
9 23378 1 1 32 ALA C C 76.025 -23.474 11.086 1.00 . A A . 59 ALA C 1 1
9 23379 1 1 32 ALA CA C 77.503 -23.857 11.153 1.00 . A A . 59 ALA CA 1 1
9 23380 1 1 32 ALA CB C 77.944 -24.556 9.875 1.00 . A A . 59 ALA CB 1 1
9 23381 1 1 32 ALA H H 78.453 -24.323 12.982 1.00 . A A . 59 ALA H 1 1
9 23382 1 1 32 ALA HA H 78.080 -22.947 11.240 1.00 . A A . 59 ALA HA 1 1
9 23383 1 1 32 ALA HB1 H 77.796 -23.895 9.034 1.00 . A A . 59 ALA HB1 1 1
9 23384 1 1 32 ALA HB2 H 77.357 -25.452 9.736 1.00 . A A . 59 ALA HB2 1 1
9 23385 1 1 32 ALA HB3 H 78.988 -24.817 9.948 1.00 . A A . 59 ALA HB3 1 1
9 23386 1 1 32 ALA N N 77.812 -24.675 12.326 1.00 . A A . 59 ALA N 1 1
9 23387 1 1 32 ALA O O 75.645 -22.381 11.502 1.00 . A A . 59 ALA O 1 1
9 23388 1 1 33 THR C C 73.058 -24.318 11.759 1.00 . A A . 60 THR C 1 1
9 23389 1 1 33 THR CA C 73.774 -24.118 10.424 1.00 . A A . 60 THR CA 1 1
9 23390 1 1 33 THR CB C 73.152 -25.031 9.337 1.00 . A A . 60 THR CB 1 1
9 23391 1 1 33 THR CG2 C 73.233 -26.499 9.734 1.00 . A A . 60 THR CG2 1 1
9 23392 1 1 33 THR H H 75.559 -25.244 10.288 1.00 . A A . 60 THR H 1 1
9 23393 1 1 33 THR HA H 73.655 -23.091 10.114 1.00 . A A . 60 THR HA 1 1
9 23394 1 1 33 THR HB H 73.710 -24.896 8.421 1.00 . A A . 60 THR HB 1 1
9 23395 1 1 33 THR HG1 H 71.675 -23.720 9.224 1.00 . A A . 60 THR HG1 1 1
9 23396 1 1 33 THR HG21 H 74.266 -26.775 9.883 1.00 . A A . 60 THR HG21 1 1
9 23397 1 1 33 THR HG22 H 72.806 -27.107 8.951 1.00 . A A . 60 THR HG22 1 1
9 23398 1 1 33 THR HG23 H 72.683 -26.654 10.651 1.00 . A A . 60 THR HG23 1 1
9 23399 1 1 33 THR N N 75.199 -24.376 10.571 1.00 . A A . 60 THR N 1 1
9 23400 1 1 33 THR O O 71.932 -23.859 11.951 1.00 . A A . 60 THR O 1 1
9 23401 1 1 33 THR OG1 O 71.781 -24.673 9.102 1.00 . A A . 60 THR OG1 1 1
9 23402 1 1 34 GLN C C 73.651 -24.183 14.988 1.00 . A A . 61 GLN C 1 1
9 23403 1 1 34 GLN CA C 73.182 -25.245 14.005 1.00 . A A . 61 GLN CA 1 1
9 23404 1 1 34 GLN CB C 73.601 -26.630 14.501 1.00 . A A . 61 GLN CB 1 1
9 23405 1 1 34 GLN CD C 73.572 -29.125 14.121 1.00 . A A . 61 GLN CD 1 1
9 23406 1 1 34 GLN CG C 73.041 -27.776 13.677 1.00 . A A . 61 GLN CG 1 1
9 23407 1 1 34 GLN H H 74.631 -25.321 12.469 1.00 . A A . 61 GLN H 1 1
9 23408 1 1 34 GLN HA H 72.104 -25.206 13.933 1.00 . A A . 61 GLN HA 1 1
9 23409 1 1 34 GLN HB2 H 74.678 -26.694 14.482 1.00 . A A . 61 GLN HB2 1 1
9 23410 1 1 34 GLN HB3 H 73.262 -26.750 15.521 1.00 . A A . 61 GLN HB3 1 1
9 23411 1 1 34 GLN HE21 H 73.080 -31.042 14.260 1.00 . A A . 61 GLN HE21 1 1
9 23412 1 1 34 GLN HE22 H 71.867 -30.004 13.600 1.00 . A A . 61 GLN HE22 1 1
9 23413 1 1 34 GLN HG2 H 71.965 -27.781 13.771 1.00 . A A . 61 GLN HG2 1 1
9 23414 1 1 34 GLN HG3 H 73.310 -27.623 12.642 1.00 . A A . 61 GLN HG3 1 1
9 23415 1 1 34 GLN N N 73.731 -24.992 12.682 1.00 . A A . 61 GLN N 1 1
9 23416 1 1 34 GLN NE2 N 72.760 -30.161 13.980 1.00 . A A . 61 GLN NE2 1 1
9 23417 1 1 34 GLN O O 74.842 -23.880 15.065 1.00 . A A . 61 GLN O 1 1
9 23418 1 1 34 GLN OE1 O 74.706 -29.236 14.594 1.00 . A A . 61 GLN OE1 1 1
9 23419 1 1 35 ALA C C 73.375 -23.329 18.056 1.00 . A A . 62 ALA C 1 1
9 23420 1 1 35 ALA CA C 73.041 -22.630 16.745 1.00 . A A . 62 ALA CA 1 1
9 23421 1 1 35 ALA CB C 71.885 -21.656 16.931 1.00 . A A . 62 ALA CB 1 1
9 23422 1 1 35 ALA H H 71.777 -23.873 15.595 1.00 . A A . 62 ALA H 1 1
9 23423 1 1 35 ALA HA H 73.905 -22.076 16.409 1.00 . A A . 62 ALA HA 1 1
9 23424 1 1 35 ALA HB1 H 71.011 -22.194 17.271 1.00 . A A . 62 ALA HB1 1 1
9 23425 1 1 35 ALA HB2 H 71.666 -21.171 15.991 1.00 . A A . 62 ALA HB2 1 1
9 23426 1 1 35 ALA HB3 H 72.157 -20.912 17.666 1.00 . A A . 62 ALA HB3 1 1
9 23427 1 1 35 ALA N N 72.715 -23.616 15.729 1.00 . A A . 62 ALA N 1 1
9 23428 1 1 35 ALA O O 72.482 -23.767 18.782 1.00 . A A . 62 ALA O 1 1
9 23429 1 1 36 LEU C C 75.679 -23.163 20.545 1.00 . A A . 63 LEU C 1 1
9 23430 1 1 36 LEU CA C 75.113 -24.158 19.532 1.00 . A A . 63 LEU CA 1 1
9 23431 1 1 36 LEU CB C 76.183 -25.189 19.146 1.00 . A A . 63 LEU CB 1 1
9 23432 1 1 36 LEU CD1 C 76.444 -26.128 21.477 1.00 . A A . 63 LEU CD1 1 1
9 23433 1 1 36 LEU CD2 C 74.980 -27.289 19.811 1.00 . A A . 63 LEU CD2 1 1
9 23434 1 1 36 LEU CG C 76.240 -26.461 20.007 1.00 . A A . 63 LEU CG 1 1
9 23435 1 1 36 LEU H H 75.327 -23.060 17.738 1.00 . A A . 63 LEU H 1 1
9 23436 1 1 36 LEU HA H 74.266 -24.666 19.968 1.00 . A A . 63 LEU HA 1 1
9 23437 1 1 36 LEU HB2 H 76.009 -25.486 18.122 1.00 . A A . 63 LEU HB2 1 1
9 23438 1 1 36 LEU HB3 H 77.146 -24.706 19.201 1.00 . A A . 63 LEU HB3 1 1
9 23439 1 1 36 LEU HD11 H 77.393 -25.628 21.604 1.00 . A A . 63 LEU HD11 1 1
9 23440 1 1 36 LEU HD12 H 76.436 -27.037 22.060 1.00 . A A . 63 LEU HD12 1 1
9 23441 1 1 36 LEU HD13 H 75.649 -25.480 21.813 1.00 . A A . 63 LEU HD13 1 1
9 23442 1 1 36 LEU HD21 H 75.029 -28.171 20.432 1.00 . A A . 63 LEU HD21 1 1
9 23443 1 1 36 LEU HD22 H 74.901 -27.584 18.775 1.00 . A A . 63 LEU HD22 1 1
9 23444 1 1 36 LEU HD23 H 74.116 -26.703 20.086 1.00 . A A . 63 LEU HD23 1 1
9 23445 1 1 36 LEU HG H 77.081 -27.059 19.687 1.00 . A A . 63 LEU HG 1 1
9 23446 1 1 36 LEU N N 74.660 -23.454 18.343 1.00 . A A . 63 LEU N 1 1
9 23447 1 1 36 LEU O O 76.808 -22.693 20.397 1.00 . A A . 63 LEU O 1 1
9 23448 1 1 37 PRO C C 76.372 -22.565 23.556 1.00 . A A . 64 PRO C 1 1
9 23449 1 1 37 PRO CA C 75.340 -21.910 22.638 1.00 . A A . 64 PRO CA 1 1
9 23450 1 1 37 PRO CB C 74.056 -21.573 23.412 1.00 . A A . 64 PRO CB 1 1
9 23451 1 1 37 PRO CD C 73.512 -23.258 21.795 1.00 . A A . 64 PRO CD 1 1
9 23452 1 1 37 PRO CG C 72.933 -22.128 22.596 1.00 . A A . 64 PRO CG 1 1
9 23453 1 1 37 PRO HA H 75.760 -21.005 22.226 1.00 . A A . 64 PRO HA 1 1
9 23454 1 1 37 PRO HB2 H 74.095 -22.032 24.387 1.00 . A A . 64 PRO HB2 1 1
9 23455 1 1 37 PRO HB3 H 73.971 -20.503 23.517 1.00 . A A . 64 PRO HB3 1 1
9 23456 1 1 37 PRO HD2 H 73.482 -24.178 22.359 1.00 . A A . 64 PRO HD2 1 1
9 23457 1 1 37 PRO HD3 H 72.989 -23.366 20.857 1.00 . A A . 64 PRO HD3 1 1
9 23458 1 1 37 PRO HG2 H 72.152 -22.493 23.247 1.00 . A A . 64 PRO HG2 1 1
9 23459 1 1 37 PRO HG3 H 72.546 -21.364 21.939 1.00 . A A . 64 PRO HG3 1 1
9 23460 1 1 37 PRO N N 74.895 -22.817 21.580 1.00 . A A . 64 PRO N 1 1
9 23461 1 1 37 PRO O O 77.545 -22.194 23.541 1.00 . A A . 64 PRO O 1 1
9 23462 1 1 38 THR C C 76.326 -25.669 25.523 1.00 . A A . 65 THR C 1 1
9 23463 1 1 38 THR CA C 76.857 -24.269 25.221 1.00 . A A . 65 THR CA 1 1
9 23464 1 1 38 THR CB C 77.100 -23.518 26.551 1.00 . A A . 65 THR CB 1 1
9 23465 1 1 38 THR CG2 C 78.088 -24.267 27.437 1.00 . A A . 65 THR CG2 1 1
9 23466 1 1 38 THR H H 74.989 -23.770 24.355 1.00 . A A . 65 THR H 1 1
9 23467 1 1 38 THR HA H 77.804 -24.358 24.707 1.00 . A A . 65 THR HA 1 1
9 23468 1 1 38 THR HB H 76.158 -23.436 27.076 1.00 . A A . 65 THR HB 1 1
9 23469 1 1 38 THR HG1 H 77.799 -22.119 25.339 1.00 . A A . 65 THR HG1 1 1
9 23470 1 1 38 THR HG21 H 78.239 -23.716 28.354 1.00 . A A . 65 THR HG21 1 1
9 23471 1 1 38 THR HG22 H 79.030 -24.369 26.920 1.00 . A A . 65 THR HG22 1 1
9 23472 1 1 38 THR HG23 H 77.694 -25.245 27.666 1.00 . A A . 65 THR HG23 1 1
9 23473 1 1 38 THR N N 75.943 -23.540 24.350 1.00 . A A . 65 THR N 1 1
9 23474 1 1 38 THR O O 76.930 -26.671 25.141 1.00 . A A . 65 THR O 1 1
9 23475 1 1 38 THR OG1 O 77.603 -22.201 26.288 1.00 . A A . 65 THR OG1 1 1
9 23476 1 1 39 GLN C C 73.123 -27.050 26.205 1.00 . A A . 66 GLN C 1 1
9 23477 1 1 39 GLN CA C 74.596 -27.002 26.591 1.00 . A A . 66 GLN CA 1 1
9 23478 1 1 39 GLN CB C 74.752 -27.213 28.103 1.00 . A A . 66 GLN CB 1 1
9 23479 1 1 39 GLN CD C 74.707 -29.746 28.019 1.00 . A A . 66 GLN CD 1 1
9 23480 1 1 39 GLN CG C 74.109 -28.492 28.624 1.00 . A A . 66 GLN CG 1 1
9 23481 1 1 39 GLN H H 74.714 -24.898 26.421 1.00 . A A . 66 GLN H 1 1
9 23482 1 1 39 GLN HA H 75.121 -27.788 26.069 1.00 . A A . 66 GLN HA 1 1
9 23483 1 1 39 GLN HB2 H 75.803 -27.242 28.342 1.00 . A A . 66 GLN HB2 1 1
9 23484 1 1 39 GLN HB3 H 74.302 -26.375 28.618 1.00 . A A . 66 GLN HB3 1 1
9 23485 1 1 39 GLN HE21 H 74.479 -31.041 26.534 1.00 . A A . 66 GLN HE21 1 1
9 23486 1 1 39 GLN HE22 H 73.325 -29.757 26.593 1.00 . A A . 66 GLN HE22 1 1
9 23487 1 1 39 GLN HG2 H 74.237 -28.533 29.694 1.00 . A A . 66 GLN HG2 1 1
9 23488 1 1 39 GLN HG3 H 73.054 -28.468 28.390 1.00 . A A . 66 GLN HG3 1 1
9 23489 1 1 39 GLN N N 75.185 -25.731 26.194 1.00 . A A . 66 GLN N 1 1
9 23490 1 1 39 GLN NE2 N 74.112 -30.228 26.940 1.00 . A A . 66 GLN NE2 1 1
9 23491 1 1 39 GLN O O 72.268 -26.551 26.935 1.00 . A A . 66 GLN O 1 1
9 23492 1 1 39 GLN OE1 O 75.684 -30.289 28.533 1.00 . A A . 66 GLN OE1 1 1
9 23493 1 1 40 PRO C C 70.930 -29.223 24.879 1.00 . A A . 67 PRO C 1 1
9 23494 1 1 40 PRO CA C 71.447 -27.815 24.578 1.00 . A A . 67 PRO CA 1 1
9 23495 1 1 40 PRO CB C 71.584 -27.599 23.070 1.00 . A A . 67 PRO CB 1 1
9 23496 1 1 40 PRO CD C 73.767 -28.102 24.030 1.00 . A A . 67 PRO CD 1 1
9 23497 1 1 40 PRO CG C 72.996 -27.993 22.732 1.00 . A A . 67 PRO CG 1 1
9 23498 1 1 40 PRO HA H 70.776 -27.079 24.995 1.00 . A A . 67 PRO HA 1 1
9 23499 1 1 40 PRO HB2 H 70.868 -28.219 22.550 1.00 . A A . 67 PRO HB2 1 1
9 23500 1 1 40 PRO HB3 H 71.403 -26.560 22.838 1.00 . A A . 67 PRO HB3 1 1
9 23501 1 1 40 PRO HD2 H 74.043 -29.129 24.221 1.00 . A A . 67 PRO HD2 1 1
9 23502 1 1 40 PRO HD3 H 74.645 -27.474 24.001 1.00 . A A . 67 PRO HD3 1 1
9 23503 1 1 40 PRO HG2 H 72.993 -28.947 22.225 1.00 . A A . 67 PRO HG2 1 1
9 23504 1 1 40 PRO HG3 H 73.441 -27.239 22.099 1.00 . A A . 67 PRO HG3 1 1
9 23505 1 1 40 PRO N N 72.813 -27.622 25.034 1.00 . A A . 67 PRO N 1 1
9 23506 1 1 40 PRO O O 71.145 -30.152 24.101 1.00 . A A . 67 PRO O 1 1
9 23507 1 1 41 PRO C C 68.476 -31.097 25.630 1.00 . A A . 68 PRO C 1 1
9 23508 1 1 41 PRO CA C 69.720 -30.717 26.419 1.00 . A A . 68 PRO CA 1 1
9 23509 1 1 41 PRO CB C 69.378 -30.510 27.892 1.00 . A A . 68 PRO CB 1 1
9 23510 1 1 41 PRO CD C 69.917 -28.360 27.007 1.00 . A A . 68 PRO CD 1 1
9 23511 1 1 41 PRO CG C 69.014 -29.069 27.980 1.00 . A A . 68 PRO CG 1 1
9 23512 1 1 41 PRO HA H 70.461 -31.488 26.317 1.00 . A A . 68 PRO HA 1 1
9 23513 1 1 41 PRO HB2 H 68.553 -31.150 28.168 1.00 . A A . 68 PRO HB2 1 1
9 23514 1 1 41 PRO HB3 H 70.241 -30.737 28.502 1.00 . A A . 68 PRO HB3 1 1
9 23515 1 1 41 PRO HD2 H 69.398 -27.539 26.540 1.00 . A A . 68 PRO HD2 1 1
9 23516 1 1 41 PRO HD3 H 70.808 -28.011 27.507 1.00 . A A . 68 PRO HD3 1 1
9 23517 1 1 41 PRO HG2 H 67.980 -28.935 27.698 1.00 . A A . 68 PRO HG2 1 1
9 23518 1 1 41 PRO HG3 H 69.181 -28.702 28.980 1.00 . A A . 68 PRO HG3 1 1
9 23519 1 1 41 PRO N N 70.243 -29.407 26.019 1.00 . A A . 68 PRO N 1 1
9 23520 1 1 41 PRO O O 68.137 -32.271 25.497 1.00 . A A . 68 PRO O 1 1
9 23521 1 1 42 GLU C C 66.661 -29.280 23.137 1.00 . A A . 69 GLU C 1 1
9 23522 1 1 42 GLU CA C 66.615 -30.249 24.308 1.00 . A A . 69 GLU CA 1 1
9 23523 1 1 42 GLU CB C 65.352 -30.009 25.140 1.00 . A A . 69 GLU CB 1 1
9 23524 1 1 42 GLU CD C 63.799 -30.865 26.930 1.00 . A A . 69 GLU CD 1 1
9 23525 1 1 42 GLU CG C 65.139 -31.026 26.249 1.00 . A A . 69 GLU CG 1 1
9 23526 1 1 42 GLU H H 68.153 -29.178 25.270 1.00 . A A . 69 GLU H 1 1
9 23527 1 1 42 GLU HA H 66.607 -31.261 23.928 1.00 . A A . 69 GLU HA 1 1
9 23528 1 1 42 GLU HB2 H 65.415 -29.029 25.590 1.00 . A A . 69 GLU HB2 1 1
9 23529 1 1 42 GLU HB3 H 64.493 -30.038 24.486 1.00 . A A . 69 GLU HB3 1 1
9 23530 1 1 42 GLU HG2 H 65.195 -32.018 25.828 1.00 . A A . 69 GLU HG2 1 1
9 23531 1 1 42 GLU HG3 H 65.919 -30.903 26.986 1.00 . A A . 69 GLU HG3 1 1
9 23532 1 1 42 GLU N N 67.811 -30.080 25.115 1.00 . A A . 69 GLU N 1 1
9 23533 1 1 42 GLU O O 67.599 -28.486 23.025 1.00 . A A . 69 GLU O 1 1
9 23534 1 1 42 GLU OE1 O 63.774 -30.550 28.142 1.00 . A A . 69 GLU OE1 1 1
9 23535 1 1 42 GLU OE2 O 62.759 -31.030 26.253 1.00 . A A . 69 GLU OE2 1 1
9 23536 1 1 43 GLY C C 66.478 -28.984 19.971 1.00 . A A . 70 GLY C 1 1
9 23537 1 1 43 GLY CA C 65.630 -28.466 21.113 1.00 . A A . 70 GLY CA 1 1
9 23538 1 1 43 GLY H H 64.948 -30.000 22.402 1.00 . A A . 70 GLY H 1 1
9 23539 1 1 43 GLY HA2 H 64.608 -28.372 20.777 1.00 . A A . 70 GLY HA2 1 1
9 23540 1 1 43 GLY HA3 H 65.995 -27.493 21.405 1.00 . A A . 70 GLY HA3 1 1
9 23541 1 1 43 GLY N N 65.668 -29.347 22.265 1.00 . A A . 70 GLY N 1 1
9 23542 1 1 43 GLY O O 66.025 -29.060 18.833 1.00 . A A . 70 GLY O 1 1
9 23543 1 1 44 ALA C C 68.881 -31.379 19.619 1.00 . A A . 71 ALA C 1 1
9 23544 1 1 44 ALA CA C 68.617 -29.914 19.296 1.00 . A A . 71 ALA CA 1 1
9 23545 1 1 44 ALA CB C 69.922 -29.131 19.250 1.00 . A A . 71 ALA CB 1 1
9 23546 1 1 44 ALA H H 68.038 -29.191 21.197 1.00 . A A . 71 ALA H 1 1
9 23547 1 1 44 ALA HA H 68.145 -29.845 18.327 1.00 . A A . 71 ALA HA 1 1
9 23548 1 1 44 ALA HB1 H 70.558 -29.541 18.478 1.00 . A A . 71 ALA HB1 1 1
9 23549 1 1 44 ALA HB2 H 70.420 -29.205 20.203 1.00 . A A . 71 ALA HB2 1 1
9 23550 1 1 44 ALA HB3 H 69.714 -28.095 19.031 1.00 . A A . 71 ALA HB3 1 1
9 23551 1 1 44 ALA N N 67.715 -29.336 20.280 1.00 . A A . 71 ALA N 1 1
9 23552 1 1 44 ALA O O 69.733 -32.021 19.005 1.00 . A A . 71 ALA O 1 1
9 23553 1 1 45 ALA C C 67.584 -34.246 20.088 1.00 . A A . 72 ALA C 1 1
9 23554 1 1 45 ALA CA C 68.304 -33.282 21.024 1.00 . A A . 72 ALA CA 1 1
9 23555 1 1 45 ALA CB C 67.797 -33.448 22.449 1.00 . A A . 72 ALA CB 1 1
9 23556 1 1 45 ALA H H 67.433 -31.358 20.992 1.00 . A A . 72 ALA H 1 1
9 23557 1 1 45 ALA HA H 69.361 -33.507 21.013 1.00 . A A . 72 ALA HA 1 1
9 23558 1 1 45 ALA HB1 H 66.739 -33.237 22.480 1.00 . A A . 72 ALA HB1 1 1
9 23559 1 1 45 ALA HB2 H 68.320 -32.763 23.099 1.00 . A A . 72 ALA HB2 1 1
9 23560 1 1 45 ALA HB3 H 67.974 -34.461 22.777 1.00 . A A . 72 ALA HB3 1 1
9 23561 1 1 45 ALA N N 68.132 -31.905 20.581 1.00 . A A . 72 ALA N 1 1
9 23562 1 1 45 ALA O O 66.537 -34.794 20.426 1.00 . A A . 72 ALA O 1 1
9 23563 1 1 46 GLU C C 67.786 -36.786 18.213 1.00 . A A . 73 GLU C 1 1
9 23564 1 1 46 GLU CA C 67.561 -35.311 17.898 1.00 . A A . 73 GLU CA 1 1
9 23565 1 1 46 GLU CB C 68.142 -34.990 16.523 1.00 . A A . 73 GLU CB 1 1
9 23566 1 1 46 GLU CD C 68.557 -33.252 14.751 1.00 . A A . 73 GLU CD 1 1
9 23567 1 1 46 GLU CG C 67.967 -33.539 16.113 1.00 . A A . 73 GLU CG 1 1
9 23568 1 1 46 GLU H H 69.020 -34.013 18.722 1.00 . A A . 73 GLU H 1 1
9 23569 1 1 46 GLU HA H 66.499 -35.116 17.886 1.00 . A A . 73 GLU HA 1 1
9 23570 1 1 46 GLU HB2 H 69.199 -35.216 16.529 1.00 . A A . 73 GLU HB2 1 1
9 23571 1 1 46 GLU HB3 H 67.656 -35.610 15.786 1.00 . A A . 73 GLU HB3 1 1
9 23572 1 1 46 GLU HG2 H 66.912 -33.310 16.087 1.00 . A A . 73 GLU HG2 1 1
9 23573 1 1 46 GLU HG3 H 68.454 -32.909 16.843 1.00 . A A . 73 GLU HG3 1 1
9 23574 1 1 46 GLU N N 68.163 -34.454 18.915 1.00 . A A . 73 GLU N 1 1
9 23575 1 1 46 GLU O O 67.370 -37.660 17.456 1.00 . A A . 73 GLU O 1 1
9 23576 1 1 46 GLU OE1 O 67.822 -33.346 13.748 1.00 . A A . 73 GLU OE1 1 1
9 23577 1 1 46 GLU OE2 O 69.761 -32.929 14.678 1.00 . A A . 73 GLU OE2 1 1
9 23578 1 1 47 GLU C C 67.971 -38.755 20.999 1.00 . A A . 74 GLU C 1 1
9 23579 1 1 47 GLU CA C 68.742 -38.416 19.731 1.00 . A A . 74 GLU CA 1 1
9 23580 1 1 47 GLU CB C 70.244 -38.597 19.970 1.00 . A A . 74 GLU CB 1 1
9 23581 1 1 47 GLU CD C 72.573 -38.441 19.012 1.00 . A A . 74 GLU CD 1 1
9 23582 1 1 47 GLU CG C 71.107 -38.135 18.807 1.00 . A A . 74 GLU CG 1 1
9 23583 1 1 47 GLU H H 68.750 -36.312 19.890 1.00 . A A . 74 GLU H 1 1
9 23584 1 1 47 GLU HA H 68.426 -39.077 18.938 1.00 . A A . 74 GLU HA 1 1
9 23585 1 1 47 GLU HB2 H 70.528 -38.033 20.846 1.00 . A A . 74 GLU HB2 1 1
9 23586 1 1 47 GLU HB3 H 70.444 -39.643 20.146 1.00 . A A . 74 GLU HB3 1 1
9 23587 1 1 47 GLU HG2 H 70.774 -38.633 17.909 1.00 . A A . 74 GLU HG2 1 1
9 23588 1 1 47 GLU HG3 H 70.988 -37.067 18.689 1.00 . A A . 74 GLU HG3 1 1
9 23589 1 1 47 GLU N N 68.453 -37.052 19.324 1.00 . A A . 74 GLU N 1 1
9 23590 1 1 47 GLU O O 68.454 -38.531 22.110 1.00 . A A . 74 GLU O 1 1
9 23591 1 1 47 GLU OE1 O 73.085 -39.372 18.359 1.00 . A A . 74 GLU OE1 1 1
9 23592 1 1 47 GLU OE2 O 73.225 -37.756 19.829 1.00 . A A . 74 GLU OE2 1 1
9 23593 1 1 48 VAL C C 66.331 -40.973 22.586 1.00 . A A . 75 VAL C 1 1
9 23594 1 1 48 VAL CA C 65.924 -39.634 21.970 1.00 . A A . 75 VAL CA 1 1
9 23595 1 1 48 VAL CB C 64.424 -39.657 21.587 1.00 . A A . 75 VAL CB 1 1
9 23596 1 1 48 VAL CG1 C 63.930 -38.247 21.317 1.00 . A A . 75 VAL CG1 1 1
9 23597 1 1 48 VAL CG2 C 64.175 -40.542 20.372 1.00 . A A . 75 VAL CG2 1 1
9 23598 1 1 48 VAL H H 66.451 -39.484 19.923 1.00 . A A . 75 VAL H 1 1
9 23599 1 1 48 VAL HA H 66.063 -38.863 22.714 1.00 . A A . 75 VAL HA 1 1
9 23600 1 1 48 VAL HB H 63.866 -40.058 22.421 1.00 . A A . 75 VAL HB 1 1
9 23601 1 1 48 VAL HG11 H 62.887 -38.280 21.041 1.00 . A A . 75 VAL HG11 1 1
9 23602 1 1 48 VAL HG12 H 64.501 -37.813 20.511 1.00 . A A . 75 VAL HG12 1 1
9 23603 1 1 48 VAL HG13 H 64.048 -37.646 22.207 1.00 . A A . 75 VAL HG13 1 1
9 23604 1 1 48 VAL HG21 H 64.648 -40.104 19.508 1.00 . A A . 75 VAL HG21 1 1
9 23605 1 1 48 VAL HG22 H 63.111 -40.624 20.199 1.00 . A A . 75 VAL HG22 1 1
9 23606 1 1 48 VAL HG23 H 64.588 -41.524 20.551 1.00 . A A . 75 VAL HG23 1 1
9 23607 1 1 48 VAL N N 66.771 -39.295 20.834 1.00 . A A . 75 VAL N 1 1
9 23608 1 1 48 VAL O O 65.512 -41.874 22.763 1.00 . A A . 75 VAL O 1 1
9 23609 1 1 49 ARG C C 67.604 -42.425 24.963 1.00 . A A . 76 ARG C 1 1
9 23610 1 1 49 ARG CA C 68.142 -42.284 23.544 1.00 . A A . 76 ARG CA 1 1
9 23611 1 1 49 ARG CB C 69.672 -42.236 23.560 1.00 . A A . 76 ARG CB 1 1
9 23612 1 1 49 ARG CD C 71.830 -43.386 24.133 1.00 . A A . 76 ARG CD 1 1
9 23613 1 1 49 ARG CG C 70.315 -43.496 24.109 1.00 . A A . 76 ARG CG 1 1
9 23614 1 1 49 ARG CZ C 73.749 -44.706 24.945 1.00 . A A . 76 ARG CZ 1 1
9 23615 1 1 49 ARG H H 68.214 -40.331 22.739 1.00 . A A . 76 ARG H 1 1
9 23616 1 1 49 ARG HA H 67.822 -43.134 22.962 1.00 . A A . 76 ARG HA 1 1
9 23617 1 1 49 ARG HB2 H 70.025 -42.086 22.551 1.00 . A A . 76 ARG HB2 1 1
9 23618 1 1 49 ARG HB3 H 69.988 -41.400 24.170 1.00 . A A . 76 ARG HB3 1 1
9 23619 1 1 49 ARG HD2 H 72.182 -43.211 23.128 1.00 . A A . 76 ARG HD2 1 1
9 23620 1 1 49 ARG HD3 H 72.108 -42.552 24.762 1.00 . A A . 76 ARG HD3 1 1
9 23621 1 1 49 ARG HE H 71.871 -45.383 24.784 1.00 . A A . 76 ARG HE 1 1
9 23622 1 1 49 ARG HG2 H 69.960 -43.660 25.116 1.00 . A A . 76 ARG HG2 1 1
9 23623 1 1 49 ARG HG3 H 70.034 -44.332 23.485 1.00 . A A . 76 ARG HG3 1 1
9 23624 1 1 49 ARG HH11 H 74.215 -42.807 24.401 1.00 . A A . 76 ARG HH11 1 1
9 23625 1 1 49 ARG HH12 H 75.540 -43.755 24.993 1.00 . A A . 76 ARG HH12 1 1
9 23626 1 1 49 ARG HH21 H 73.618 -46.636 25.555 1.00 . A A . 76 ARG HH21 1 1
9 23627 1 1 49 ARG HH22 H 75.204 -45.937 25.640 1.00 . A A . 76 ARG HH22 1 1
9 23628 1 1 49 ARG N N 67.609 -41.083 22.922 1.00 . A A . 76 ARG N 1 1
9 23629 1 1 49 ARG NE N 72.455 -44.601 24.649 1.00 . A A . 76 ARG NE 1 1
9 23630 1 1 49 ARG NH1 N 74.567 -43.673 24.763 1.00 . A A . 76 ARG NH1 1 1
9 23631 1 1 49 ARG NH2 N 74.228 -45.850 25.418 1.00 . A A . 76 ARG NH2 1 1
9 23632 1 1 49 ARG O O 67.276 -43.520 25.415 1.00 . A A . 76 ARG O 1 1
9 23633 1 1 50 ALA C C 65.452 -41.207 27.004 1.00 . A A . 77 ALA C 1 1
9 23634 1 1 50 ALA CA C 66.977 -41.280 27.015 1.00 . A A . 77 ALA CA 1 1
9 23635 1 1 50 ALA CB C 67.569 -40.108 27.788 1.00 . A A . 77 ALA CB 1 1
9 23636 1 1 50 ALA H H 67.768 -40.457 25.238 1.00 . A A . 77 ALA H 1 1
9 23637 1 1 50 ALA HA H 67.282 -42.195 27.501 1.00 . A A . 77 ALA HA 1 1
9 23638 1 1 50 ALA HB1 H 68.646 -40.173 27.769 1.00 . A A . 77 ALA HB1 1 1
9 23639 1 1 50 ALA HB2 H 67.224 -40.140 28.811 1.00 . A A . 77 ALA HB2 1 1
9 23640 1 1 50 ALA HB3 H 67.257 -39.180 27.331 1.00 . A A . 77 ALA HB3 1 1
9 23641 1 1 50 ALA N N 67.495 -41.298 25.655 1.00 . A A . 77 ALA N 1 1
9 23642 1 1 50 ALA O O 64.853 -40.295 27.581 1.00 . A A . 77 ALA O 1 1
9 23643 1 1 51 GLY C C 62.865 -41.180 25.228 1.00 . A A . 78 GLY C 1 1
9 23644 1 1 51 GLY CA C 63.387 -42.193 26.226 1.00 . A A . 78 GLY CA 1 1
9 23645 1 1 51 GLY H H 65.366 -42.867 25.894 1.00 . A A . 78 GLY H 1 1
9 23646 1 1 51 GLY HA2 H 63.078 -43.180 25.918 1.00 . A A . 78 GLY HA2 1 1
9 23647 1 1 51 GLY HA3 H 62.963 -41.978 27.196 1.00 . A A . 78 GLY HA3 1 1
9 23648 1 1 51 GLY N N 64.832 -42.166 26.329 1.00 . A A . 78 GLY N 1 1
9 23649 1 1 51 GLY O O 62.731 -41.475 24.039 1.00 . A A . 78 GLY O 1 1
9 23650 1 1 52 ASP C C 62.833 -37.625 25.079 1.00 . A A . 79 ASP C 1 1
9 23651 1 1 52 ASP CA C 62.068 -38.923 24.843 1.00 . A A . 79 ASP CA 1 1
9 23652 1 1 52 ASP CB C 60.570 -38.718 25.097 1.00 . A A . 79 ASP CB 1 1
9 23653 1 1 52 ASP CG C 59.929 -37.753 24.119 1.00 . A A . 79 ASP CG 1 1
9 23654 1 1 52 ASP H H 62.706 -39.805 26.661 1.00 . A A . 79 ASP H 1 1
9 23655 1 1 52 ASP HA H 62.212 -39.230 23.818 1.00 . A A . 79 ASP HA 1 1
9 23656 1 1 52 ASP HB2 H 60.067 -39.669 25.014 1.00 . A A . 79 ASP HB2 1 1
9 23657 1 1 52 ASP HB3 H 60.434 -38.334 26.098 1.00 . A A . 79 ASP HB3 1 1
9 23658 1 1 52 ASP N N 62.578 -39.981 25.705 1.00 . A A . 79 ASP N 1 1
9 23659 1 1 52 ASP O O 62.686 -36.655 24.332 1.00 . A A . 79 ASP O 1 1
9 23660 1 1 52 ASP OD1 O 59.915 -38.046 22.908 1.00 . A A . 79 ASP OD1 1 1
9 23661 1 1 52 ASP OD2 O 59.441 -36.690 24.561 1.00 . A A . 79 ASP OD2 1 1
9 23662 1 1 53 ALA C C 63.531 -35.335 26.988 1.00 . A A . 80 ALA C 1 1
9 23663 1 1 53 ALA CA C 64.448 -36.465 26.532 1.00 . A A . 80 ALA CA 1 1
9 23664 1 1 53 ALA CB C 65.374 -35.997 25.413 1.00 . A A . 80 ALA CB 1 1
9 23665 1 1 53 ALA H H 63.766 -38.463 26.636 1.00 . A A . 80 ALA H 1 1
9 23666 1 1 53 ALA HA H 65.064 -36.763 27.368 1.00 . A A . 80 ALA HA 1 1
9 23667 1 1 53 ALA HB1 H 66.014 -36.813 25.110 1.00 . A A . 80 ALA HB1 1 1
9 23668 1 1 53 ALA HB2 H 65.981 -35.176 25.769 1.00 . A A . 80 ALA HB2 1 1
9 23669 1 1 53 ALA HB3 H 64.784 -35.670 24.571 1.00 . A A . 80 ALA HB3 1 1
9 23670 1 1 53 ALA N N 63.671 -37.636 26.121 1.00 . A A . 80 ALA N 1 1
9 23671 1 1 53 ALA O O 63.937 -34.176 27.060 1.00 . A A . 80 ALA O 1 1
9 23672 1 1 54 ALA C C 60.246 -35.440 28.584 1.00 . A A . 81 ALA C 1 1
9 23673 1 1 54 ALA CA C 61.300 -34.733 27.751 1.00 . A A . 81 ALA CA 1 1
9 23674 1 1 54 ALA CB C 60.659 -34.042 26.559 1.00 . A A . 81 ALA CB 1 1
9 23675 1 1 54 ALA H H 62.047 -36.639 27.254 1.00 . A A . 81 ALA H 1 1
9 23676 1 1 54 ALA HA H 61.791 -33.987 28.358 1.00 . A A . 81 ALA HA 1 1
9 23677 1 1 54 ALA HB1 H 60.172 -34.777 25.936 1.00 . A A . 81 ALA HB1 1 1
9 23678 1 1 54 ALA HB2 H 61.419 -33.531 25.986 1.00 . A A . 81 ALA HB2 1 1
9 23679 1 1 54 ALA HB3 H 59.929 -33.327 26.908 1.00 . A A . 81 ALA HB3 1 1
9 23680 1 1 54 ALA N N 62.296 -35.691 27.309 1.00 . A A . 81 ALA N 1 1
9 23681 1 1 54 ALA O O 59.895 -36.585 28.298 1.00 . A A . 81 ALA O 1 1
9 23682 1 1 55 ALA C C 59.318 -36.644 31.135 1.00 . A A . 82 ALA C 1 1
9 23683 1 1 55 ALA CA C 58.791 -35.333 30.548 1.00 . A A . 82 ALA CA 1 1
9 23684 1 1 55 ALA CB C 57.439 -35.545 29.879 1.00 . A A . 82 ALA CB 1 1
9 23685 1 1 55 ALA H H 60.037 -33.826 29.739 1.00 . A A . 82 ALA H 1 1
9 23686 1 1 55 ALA HA H 58.658 -34.627 31.353 1.00 . A A . 82 ALA HA 1 1
9 23687 1 1 55 ALA HB1 H 57.535 -36.286 29.101 1.00 . A A . 82 ALA HB1 1 1
9 23688 1 1 55 ALA HB2 H 57.099 -34.614 29.450 1.00 . A A . 82 ALA HB2 1 1
9 23689 1 1 55 ALA HB3 H 56.723 -35.886 30.614 1.00 . A A . 82 ALA HB3 1 1
9 23690 1 1 55 ALA N N 59.749 -34.754 29.609 1.00 . A A . 82 ALA N 1 1
9 23691 1 1 55 ALA O O 58.747 -37.714 30.898 1.00 . A A . 82 ALA O 1 1
9 23692 1 1 56 PRO C C 60.103 -38.335 33.593 1.00 . A A . 83 PRO C 1 1
9 23693 1 1 56 PRO CA C 61.020 -37.764 32.523 1.00 . A A . 83 PRO CA 1 1
9 23694 1 1 56 PRO CB C 62.322 -37.241 33.151 1.00 . A A . 83 PRO CB 1 1
9 23695 1 1 56 PRO CD C 61.182 -35.366 32.227 1.00 . A A . 83 PRO CD 1 1
9 23696 1 1 56 PRO CG C 62.546 -35.904 32.534 1.00 . A A . 83 PRO CG 1 1
9 23697 1 1 56 PRO HA H 61.244 -38.529 31.795 1.00 . A A . 83 PRO HA 1 1
9 23698 1 1 56 PRO HB2 H 62.201 -37.167 34.221 1.00 . A A . 83 PRO HB2 1 1
9 23699 1 1 56 PRO HB3 H 63.131 -37.921 32.922 1.00 . A A . 83 PRO HB3 1 1
9 23700 1 1 56 PRO HD2 H 60.766 -34.872 33.091 1.00 . A A . 83 PRO HD2 1 1
9 23701 1 1 56 PRO HD3 H 61.218 -34.693 31.384 1.00 . A A . 83 PRO HD3 1 1
9 23702 1 1 56 PRO HG2 H 63.059 -35.257 33.231 1.00 . A A . 83 PRO HG2 1 1
9 23703 1 1 56 PRO HG3 H 63.120 -36.010 31.624 1.00 . A A . 83 PRO HG3 1 1
9 23704 1 1 56 PRO N N 60.427 -36.583 31.899 1.00 . A A . 83 PRO N 1 1
9 23705 1 1 56 PRO O O 60.103 -37.884 34.739 1.00 . A A . 83 PRO O 1 1
9 23706 1 1 57 SER C C 58.902 -40.940 35.020 1.00 . A A . 84 SER C 1 1
9 23707 1 1 57 SER CA C 58.310 -39.891 34.082 1.00 . A A . 84 SER CA 1 1
9 23708 1 1 57 SER CB C 57.195 -40.488 33.228 1.00 . A A . 84 SER CB 1 1
9 23709 1 1 57 SER H H 59.454 -39.721 32.319 1.00 . A A . 84 SER H 1 1
9 23710 1 1 57 SER HA H 57.905 -39.086 34.673 1.00 . A A . 84 SER HA 1 1
9 23711 1 1 57 SER HB2 H 57.565 -41.361 32.711 1.00 . A A . 84 SER HB2 1 1
9 23712 1 1 57 SER HB3 H 56.364 -40.766 33.861 1.00 . A A . 84 SER HB3 1 1
9 23713 1 1 57 SER HG H 57.496 -39.012 31.969 1.00 . A A . 84 SER HG 1 1
9 23714 1 1 57 SER N N 59.328 -39.334 33.213 1.00 . A A . 84 SER N 1 1
9 23715 1 1 57 SER O O 58.397 -42.058 35.127 1.00 . A A . 84 SER O 1 1
9 23716 1 1 57 SER OG O 56.745 -39.541 32.271 1.00 . A A . 84 SER OG 1 1
9 23717 1 1 58 LEU C C 60.005 -41.261 38.047 1.00 . A A . 85 LEU C 1 1
9 23718 1 1 58 LEU CA C 60.620 -41.450 36.668 1.00 . A A . 85 LEU CA 1 1
9 23719 1 1 58 LEU CB C 62.134 -41.200 36.725 1.00 . A A . 85 LEU CB 1 1
9 23720 1 1 58 LEU CD1 C 62.665 -40.989 34.265 1.00 . A A . 85 LEU CD1 1 1
9 23721 1 1 58 LEU CD2 C 64.436 -41.716 35.869 1.00 . A A . 85 LEU CD2 1 1
9 23722 1 1 58 LEU CG C 62.950 -41.755 35.548 1.00 . A A . 85 LEU CG 1 1
9 23723 1 1 58 LEU H H 60.342 -39.666 35.564 1.00 . A A . 85 LEU H 1 1
9 23724 1 1 58 LEU HA H 60.445 -42.466 36.346 1.00 . A A . 85 LEU HA 1 1
9 23725 1 1 58 LEU HB2 H 62.295 -40.134 36.775 1.00 . A A . 85 LEU HB2 1 1
9 23726 1 1 58 LEU HB3 H 62.512 -41.643 37.635 1.00 . A A . 85 LEU HB3 1 1
9 23727 1 1 58 LEU HD11 H 61.615 -41.062 34.027 1.00 . A A . 85 LEU HD11 1 1
9 23728 1 1 58 LEU HD12 H 63.247 -41.411 33.457 1.00 . A A . 85 LEU HD12 1 1
9 23729 1 1 58 LEU HD13 H 62.933 -39.951 34.396 1.00 . A A . 85 LEU HD13 1 1
9 23730 1 1 58 LEU HD21 H 64.996 -42.111 35.033 1.00 . A A . 85 LEU HD21 1 1
9 23731 1 1 58 LEU HD22 H 64.631 -42.314 36.746 1.00 . A A . 85 LEU HD22 1 1
9 23732 1 1 58 LEU HD23 H 64.738 -40.695 36.053 1.00 . A A . 85 LEU HD23 1 1
9 23733 1 1 58 LEU HG H 62.674 -42.786 35.386 1.00 . A A . 85 LEU HG 1 1
9 23734 1 1 58 LEU N N 59.975 -40.566 35.707 1.00 . A A . 85 LEU N 1 1
9 23735 1 1 58 LEU O O 60.485 -41.809 39.038 1.00 . A A . 85 LEU O 1 1
9 23736 1 1 59 ASP C C 57.581 -41.574 39.804 1.00 . A A . 86 ASP C 1 1
9 23737 1 1 59 ASP CA C 58.183 -40.263 39.324 1.00 . A A . 86 ASP CA 1 1
9 23738 1 1 59 ASP CB C 57.066 -39.238 39.103 1.00 . A A . 86 ASP CB 1 1
9 23739 1 1 59 ASP CG C 57.552 -37.808 39.205 1.00 . A A . 86 ASP CG 1 1
9 23740 1 1 59 ASP H H 58.658 -40.008 37.280 1.00 . A A . 86 ASP H 1 1
9 23741 1 1 59 ASP HA H 58.861 -39.889 40.075 1.00 . A A . 86 ASP HA 1 1
9 23742 1 1 59 ASP HB2 H 56.644 -39.384 38.121 1.00 . A A . 86 ASP HB2 1 1
9 23743 1 1 59 ASP HB3 H 56.296 -39.391 39.845 1.00 . A A . 86 ASP HB3 1 1
9 23744 1 1 59 ASP N N 58.942 -40.469 38.096 1.00 . A A . 86 ASP N 1 1
9 23745 1 1 59 ASP O O 56.814 -42.217 39.079 1.00 . A A . 86 ASP O 1 1
9 23746 1 1 59 ASP OD1 O 58.031 -37.266 38.187 1.00 . A A . 86 ASP OD1 1 1
9 23747 1 1 59 ASP OD2 O 57.457 -37.216 40.299 1.00 . A A . 86 ASP OD2 1 1
9 23748 1 1 60 PRO C C 55.892 -43.181 41.751 1.00 . A A . 87 PRO C 1 1
9 23749 1 1 60 PRO CA C 57.409 -43.219 41.643 1.00 . A A . 87 PRO CA 1 1
9 23750 1 1 60 PRO CB C 58.040 -43.237 43.038 1.00 . A A . 87 PRO CB 1 1
9 23751 1 1 60 PRO CD C 58.894 -41.310 41.921 1.00 . A A . 87 PRO CD 1 1
9 23752 1 1 60 PRO CG C 59.241 -42.365 42.930 1.00 . A A . 87 PRO CG 1 1
9 23753 1 1 60 PRO HA H 57.709 -44.099 41.093 1.00 . A A . 87 PRO HA 1 1
9 23754 1 1 60 PRO HB2 H 57.335 -42.851 43.758 1.00 . A A . 87 PRO HB2 1 1
9 23755 1 1 60 PRO HB3 H 58.311 -44.249 43.299 1.00 . A A . 87 PRO HB3 1 1
9 23756 1 1 60 PRO HD2 H 58.436 -40.461 42.403 1.00 . A A . 87 PRO HD2 1 1
9 23757 1 1 60 PRO HD3 H 59.776 -41.008 41.375 1.00 . A A . 87 PRO HD3 1 1
9 23758 1 1 60 PRO HG2 H 59.453 -41.913 43.887 1.00 . A A . 87 PRO HG2 1 1
9 23759 1 1 60 PRO HG3 H 60.087 -42.945 42.590 1.00 . A A . 87 PRO HG3 1 1
9 23760 1 1 60 PRO N N 57.936 -41.995 41.032 1.00 . A A . 87 PRO N 1 1
9 23761 1 1 60 PRO O O 55.223 -44.210 41.679 1.00 . A A . 87 PRO O 1 1
9 23762 1 1 61 ALA C C 53.453 -41.247 40.609 1.00 . A A . 88 ALA C 1 1
9 23763 1 1 61 ALA CA C 53.923 -41.788 41.951 1.00 . A A . 88 ALA CA 1 1
9 23764 1 1 61 ALA CB C 53.533 -40.848 43.078 1.00 . A A . 88 ALA CB 1 1
9 23765 1 1 61 ALA H H 55.948 -41.207 42.034 1.00 . A A . 88 ALA H 1 1
9 23766 1 1 61 ALA HA H 53.456 -42.746 42.128 1.00 . A A . 88 ALA HA 1 1
9 23767 1 1 61 ALA HB1 H 53.889 -41.245 44.017 1.00 . A A . 88 ALA HB1 1 1
9 23768 1 1 61 ALA HB2 H 52.459 -40.751 43.112 1.00 . A A . 88 ALA HB2 1 1
9 23769 1 1 61 ALA HB3 H 53.976 -39.879 42.908 1.00 . A A . 88 ALA HB3 1 1
9 23770 1 1 61 ALA N N 55.358 -41.984 41.925 1.00 . A A . 88 ALA N 1 1
9 23771 1 1 61 ALA O O 53.064 -40.081 40.497 1.00 . A A . 88 ALA O 1 1
9 23772 1 1 62 THR C C 51.595 -41.446 38.228 1.00 . A A . 89 THR C 1 1
9 23773 1 1 62 THR CA C 53.098 -41.704 38.252 1.00 . A A . 89 THR CA 1 1
9 23774 1 1 62 THR CB C 53.449 -42.796 37.225 1.00 . A A . 89 THR CB 1 1
9 23775 1 1 62 THR CG2 C 53.422 -42.239 35.808 1.00 . A A . 89 THR CG2 1 1
9 23776 1 1 62 THR H H 53.835 -43.007 39.740 1.00 . A A . 89 THR H 1 1
9 23777 1 1 62 THR HA H 53.620 -40.797 37.986 1.00 . A A . 89 THR HA 1 1
9 23778 1 1 62 THR HB H 52.721 -43.589 37.301 1.00 . A A . 89 THR HB 1 1
9 23779 1 1 62 THR HG1 H 55.289 -42.650 37.945 1.00 . A A . 89 THR HG1 1 1
9 23780 1 1 62 THR HG21 H 53.658 -43.027 35.108 1.00 . A A . 89 THR HG21 1 1
9 23781 1 1 62 THR HG22 H 54.149 -41.447 35.719 1.00 . A A . 89 THR HG22 1 1
9 23782 1 1 62 THR HG23 H 52.438 -41.850 35.594 1.00 . A A . 89 THR HG23 1 1
9 23783 1 1 62 THR N N 53.511 -42.091 39.589 1.00 . A A . 89 THR N 1 1
9 23784 1 1 62 THR O O 51.132 -40.430 37.705 1.00 . A A . 89 THR O 1 1
9 23785 1 1 62 THR OG1 O 54.755 -43.326 37.506 1.00 . A A . 89 THR OG1 1 1
9 23786 1 1 63 ILE C C 48.951 -42.463 40.370 1.00 . A A . 90 ILE C 1 1
9 23787 1 1 63 ILE CA C 49.403 -42.225 38.923 1.00 . A A . 90 ILE CA 1 1
9 23788 1 1 63 ILE CB C 48.669 -43.171 37.935 1.00 . A A . 90 ILE CB 1 1
9 23789 1 1 63 ILE CD1 C 46.365 -43.885 37.108 1.00 . A A . 90 ILE CD1 1 1
9 23790 1 1 63 ILE CG1 C 47.149 -43.060 38.105 1.00 . A A . 90 ILE CG1 1 1
9 23791 1 1 63 ILE CG2 C 49.137 -44.614 38.093 1.00 . A A . 90 ILE CG2 1 1
9 23792 1 1 63 ILE H H 51.276 -43.157 39.206 1.00 . A A . 90 ILE H 1 1
9 23793 1 1 63 ILE HA H 49.158 -41.206 38.655 1.00 . A A . 90 ILE HA 1 1
9 23794 1 1 63 ILE HB H 48.924 -42.858 36.933 1.00 . A A . 90 ILE HB 1 1
9 23795 1 1 63 ILE HD11 H 46.600 -43.558 36.107 1.00 . A A . 90 ILE HD11 1 1
9 23796 1 1 63 ILE HD12 H 45.307 -43.760 37.291 1.00 . A A . 90 ILE HD12 1 1
9 23797 1 1 63 ILE HD13 H 46.628 -44.927 37.218 1.00 . A A . 90 ILE HD13 1 1
9 23798 1 1 63 ILE HG12 H 46.878 -43.394 39.096 1.00 . A A . 90 ILE HG12 1 1
9 23799 1 1 63 ILE HG13 H 46.854 -42.028 37.987 1.00 . A A . 90 ILE HG13 1 1
9 23800 1 1 63 ILE HG21 H 48.942 -44.947 39.102 1.00 . A A . 90 ILE HG21 1 1
9 23801 1 1 63 ILE HG22 H 50.195 -44.672 37.892 1.00 . A A . 90 ILE HG22 1 1
9 23802 1 1 63 ILE HG23 H 48.601 -45.245 37.398 1.00 . A A . 90 ILE HG23 1 1
9 23803 1 1 63 ILE N N 50.844 -42.363 38.820 1.00 . A A . 90 ILE N 1 1
9 23804 1 1 63 ILE O O 48.618 -43.578 40.777 1.00 . A A . 90 ILE O 1 1
9 23805 1 1 64 ALA C C 47.452 -40.492 42.814 1.00 . A A . 91 ALA C 1 1
9 23806 1 1 64 ALA CA C 48.587 -41.465 42.550 1.00 . A A . 91 ALA CA 1 1
9 23807 1 1 64 ALA CB C 49.772 -41.162 43.453 1.00 . A A . 91 ALA CB 1 1
9 23808 1 1 64 ALA H H 49.278 -40.542 40.784 1.00 . A A . 91 ALA H 1 1
9 23809 1 1 64 ALA HA H 48.247 -42.469 42.758 1.00 . A A . 91 ALA HA 1 1
9 23810 1 1 64 ALA HB1 H 49.476 -41.268 44.485 1.00 . A A . 91 ALA HB1 1 1
9 23811 1 1 64 ALA HB2 H 50.111 -40.153 43.277 1.00 . A A . 91 ALA HB2 1 1
9 23812 1 1 64 ALA HB3 H 50.575 -41.853 43.237 1.00 . A A . 91 ALA HB3 1 1
9 23813 1 1 64 ALA N N 48.984 -41.401 41.155 1.00 . A A . 91 ALA N 1 1
9 23814 1 1 64 ALA O O 47.287 -39.520 42.073 1.00 . A A . 91 ALA O 1 1
9 23815 1 1 65 ALA C C 44.359 -40.128 43.247 1.00 . A A . 92 ALA C 1 1
9 23816 1 1 65 ALA CA C 45.511 -39.959 44.243 1.00 . A A . 92 ALA CA 1 1
9 23817 1 1 65 ALA CB C 45.878 -38.487 44.401 1.00 . A A . 92 ALA CB 1 1
9 23818 1 1 65 ALA H H 46.896 -41.549 44.411 1.00 . A A . 92 ALA H 1 1
9 23819 1 1 65 ALA HA H 45.175 -40.318 45.206 1.00 . A A . 92 ALA HA 1 1
9 23820 1 1 65 ALA HB1 H 46.181 -38.088 43.444 1.00 . A A . 92 ALA HB1 1 1
9 23821 1 1 65 ALA HB2 H 46.692 -38.393 45.104 1.00 . A A . 92 ALA HB2 1 1
9 23822 1 1 65 ALA HB3 H 45.022 -37.939 44.765 1.00 . A A . 92 ALA HB3 1 1
9 23823 1 1 65 ALA N N 46.676 -40.767 43.863 1.00 . A A . 92 ALA N 1 1
9 23824 1 1 65 ALA O O 43.233 -40.428 43.636 1.00 . A A . 92 ALA O 1 1
9 23825 1 1 66 ASN C C 43.619 -41.517 40.402 1.00 . A A . 93 ASN C 1 1
9 23826 1 1 66 ASN CA C 43.626 -40.090 40.935 1.00 . A A . 93 ASN CA 1 1
9 23827 1 1 66 ASN CB C 43.873 -39.107 39.788 1.00 . A A . 93 ASN CB 1 1
9 23828 1 1 66 ASN CG C 42.835 -39.216 38.687 1.00 . A A . 93 ASN CG 1 1
9 23829 1 1 66 ASN H H 45.555 -39.683 41.712 1.00 . A A . 93 ASN H 1 1
9 23830 1 1 66 ASN HA H 42.664 -39.880 41.378 1.00 . A A . 93 ASN HA 1 1
9 23831 1 1 66 ASN HB2 H 43.851 -38.100 40.176 1.00 . A A . 93 ASN HB2 1 1
9 23832 1 1 66 ASN HB3 H 44.845 -39.300 39.361 1.00 . A A . 93 ASN HB3 1 1
9 23833 1 1 66 ASN HD21 H 42.594 -38.996 36.725 1.00 . A A . 93 ASN HD21 1 1
9 23834 1 1 66 ASN HD22 H 44.183 -38.678 37.334 1.00 . A A . 93 ASN HD22 1 1
9 23835 1 1 66 ASN N N 44.639 -39.934 41.969 1.00 . A A . 93 ASN N 1 1
9 23836 1 1 66 ASN ND2 N 43.245 -38.936 37.460 1.00 . A A . 93 ASN ND2 1 1
9 23837 1 1 66 ASN O O 44.463 -41.883 39.584 1.00 . A A . 93 ASN O 1 1
9 23838 1 1 66 ASN OD1 O 41.677 -39.552 38.936 1.00 . A A . 93 ASN OD1 1 1
9 23839 1 1 67 ASN C C 43.672 -44.572 40.891 1.00 . A A . 94 ASN C 1 1
9 23840 1 1 67 ASN CA C 42.492 -43.703 40.445 1.00 . A A . 94 ASN CA 1 1
9 23841 1 1 67 ASN CB C 42.294 -43.742 38.914 1.00 . A A . 94 ASN CB 1 1
9 23842 1 1 67 ASN CG C 42.008 -45.128 38.362 1.00 . A A . 94 ASN CG 1 1
9 23843 1 1 67 ASN H H 42.073 -41.966 41.583 1.00 . A A . 94 ASN H 1 1
9 23844 1 1 67 ASN HA H 41.600 -44.087 40.924 1.00 . A A . 94 ASN HA 1 1
9 23845 1 1 67 ASN HB2 H 41.465 -43.102 38.653 1.00 . A A . 94 ASN HB2 1 1
9 23846 1 1 67 ASN HB3 H 43.188 -43.365 38.437 1.00 . A A . 94 ASN HB3 1 1
9 23847 1 1 67 ASN HD21 H 40.547 -46.439 38.087 1.00 . A A . 94 ASN HD21 1 1
9 23848 1 1 67 ASN HD22 H 40.091 -44.956 38.858 1.00 . A A . 94 ASN HD22 1 1
9 23849 1 1 67 ASN N N 42.670 -42.319 40.893 1.00 . A A . 94 ASN N 1 1
9 23850 1 1 67 ASN ND2 N 40.760 -45.551 38.446 1.00 . A A . 94 ASN ND2 1 1
9 23851 1 1 67 ASN O O 44.648 -44.063 41.446 1.00 . A A . 94 ASN O 1 1
9 23852 1 1 67 ASN OD1 O 42.906 -45.824 37.886 1.00 . A A . 94 ASN OD1 1 1
9 23853 1 1 68 THR C C 44.486 -47.056 42.655 1.00 . A A . 95 THR C 1 1
9 23854 1 1 68 THR CA C 44.551 -46.858 41.140 1.00 . A A . 95 THR CA 1 1
9 23855 1 1 68 THR CB C 45.978 -46.438 40.729 1.00 . A A . 95 THR CB 1 1
9 23856 1 1 68 THR CG2 C 46.987 -47.524 41.067 1.00 . A A . 95 THR CG2 1 1
9 23857 1 1 68 THR H H 42.750 -46.221 40.238 1.00 . A A . 95 THR H 1 1
9 23858 1 1 68 THR HA H 44.326 -47.801 40.660 1.00 . A A . 95 THR HA 1 1
9 23859 1 1 68 THR HB H 46.243 -45.539 41.266 1.00 . A A . 95 THR HB 1 1
9 23860 1 1 68 THR HG1 H 45.724 -45.264 39.164 1.00 . A A . 95 THR HG1 1 1
9 23861 1 1 68 THR HG21 H 46.967 -47.714 42.130 1.00 . A A . 95 THR HG21 1 1
9 23862 1 1 68 THR HG22 H 47.976 -47.199 40.778 1.00 . A A . 95 THR HG22 1 1
9 23863 1 1 68 THR HG23 H 46.737 -48.430 40.536 1.00 . A A . 95 THR HG23 1 1
9 23864 1 1 68 THR N N 43.548 -45.887 40.697 1.00 . A A . 95 THR N 1 1
9 23865 1 1 68 THR O O 44.533 -48.185 43.151 1.00 . A A . 95 THR O 1 1
9 23866 1 1 68 THR OG1 O 46.017 -46.169 39.321 1.00 . A A . 95 THR OG1 1 1
9 23867 1 1 69 GLU C C 43.111 -45.145 45.323 1.00 . A A . 96 GLU C 1 1
9 23868 1 1 69 GLU CA C 44.281 -45.988 44.826 1.00 . A A . 96 GLU CA 1 1
9 23869 1 1 69 GLU CB C 45.584 -45.467 45.431 1.00 . A A . 96 GLU CB 1 1
9 23870 1 1 69 GLU CD C 47.117 -43.483 45.715 1.00 . A A . 96 GLU CD 1 1
9 23871 1 1 69 GLU CG C 45.957 -44.073 44.950 1.00 . A A . 96 GLU CG 1 1
9 23872 1 1 69 GLU H H 44.334 -45.087 42.920 1.00 . A A . 96 GLU H 1 1
9 23873 1 1 69 GLU HA H 44.133 -47.012 45.131 1.00 . A A . 96 GLU HA 1 1
9 23874 1 1 69 GLU HB2 H 45.483 -45.438 46.505 1.00 . A A . 96 GLU HB2 1 1
9 23875 1 1 69 GLU HB3 H 46.386 -46.141 45.172 1.00 . A A . 96 GLU HB3 1 1
9 23876 1 1 69 GLU HG2 H 46.224 -44.126 43.905 1.00 . A A . 96 GLU HG2 1 1
9 23877 1 1 69 GLU HG3 H 45.100 -43.426 45.067 1.00 . A A . 96 GLU HG3 1 1
9 23878 1 1 69 GLU N N 44.363 -45.956 43.379 1.00 . A A . 96 GLU N 1 1
9 23879 1 1 69 GLU O O 43.096 -44.718 46.476 1.00 . A A . 96 GLU O 1 1
9 23880 1 1 69 GLU OE1 O 48.272 -43.682 45.288 1.00 . A A . 96 GLU OE1 1 1
9 23881 1 1 69 GLU OE2 O 46.885 -42.827 46.748 1.00 . A A . 96 GLU OE2 1 1
9 23882 1 1 70 PHE C C 39.694 -44.750 44.490 1.00 . A A . 97 PHE C 1 1
9 23883 1 1 70 PHE CA C 40.999 -44.067 44.847 1.00 . A A . 97 PHE CA 1 1
9 23884 1 1 70 PHE CB C 41.098 -42.686 44.189 1.00 . A A . 97 PHE CB 1 1
9 23885 1 1 70 PHE CD1 C 40.135 -41.425 46.134 1.00 . A A . 97 PHE CD1 1 1
9 23886 1 1 70 PHE CD2 C 39.330 -40.919 43.948 1.00 . A A . 97 PHE CD2 1 1
9 23887 1 1 70 PHE CE1 C 39.289 -40.474 46.672 1.00 . A A . 97 PHE CE1 1 1
9 23888 1 1 70 PHE CE2 C 38.479 -39.968 44.480 1.00 . A A . 97 PHE CE2 1 1
9 23889 1 1 70 PHE CG C 40.164 -41.659 44.769 1.00 . A A . 97 PHE CG 1 1
9 23890 1 1 70 PHE CZ C 38.461 -39.744 45.843 1.00 . A A . 97 PHE CZ 1 1
9 23891 1 1 70 PHE H H 42.171 -45.270 43.550 1.00 . A A . 97 PHE H 1 1
9 23892 1 1 70 PHE HA H 41.028 -43.946 45.900 1.00 . A A . 97 PHE HA 1 1
9 23893 1 1 70 PHE HB2 H 42.106 -42.315 44.305 1.00 . A A . 97 PHE HB2 1 1
9 23894 1 1 70 PHE HB3 H 40.877 -42.779 43.136 1.00 . A A . 97 PHE HB3 1 1
9 23895 1 1 70 PHE HD1 H 40.782 -41.996 46.784 1.00 . A A . 97 PHE HD1 1 1
9 23896 1 1 70 PHE HD2 H 39.344 -41.092 42.883 1.00 . A A . 97 PHE HD2 1 1
9 23897 1 1 70 PHE HE1 H 39.277 -40.301 47.738 1.00 . A A . 97 PHE HE1 1 1
9 23898 1 1 70 PHE HE2 H 37.832 -39.397 43.830 1.00 . A A . 97 PHE HE2 1 1
9 23899 1 1 70 PHE HZ H 37.799 -39.000 46.260 1.00 . A A . 97 PHE HZ 1 1
9 23900 1 1 70 PHE N N 42.135 -44.890 44.459 1.00 . A A . 97 PHE N 1 1
9 23901 1 1 70 PHE O O 39.038 -45.363 45.333 1.00 . A A . 97 PHE O 1 1
9 23902 1 1 71 GLU C C 38.337 -45.529 41.201 1.00 . A A . 98 GLU C 1 1
9 23903 1 1 71 GLU CA C 38.160 -45.288 42.698 1.00 . A A . 98 GLU CA 1 1
9 23904 1 1 71 GLU CB C 36.908 -44.442 42.957 1.00 . A A . 98 GLU CB 1 1
9 23905 1 1 71 GLU CD C 35.679 -42.292 42.485 1.00 . A A . 98 GLU CD 1 1
9 23906 1 1 71 GLU CG C 37.007 -43.017 42.441 1.00 . A A . 98 GLU CG 1 1
9 23907 1 1 71 GLU H H 39.904 -44.106 42.655 1.00 . A A . 98 GLU H 1 1
9 23908 1 1 71 GLU HA H 38.050 -46.239 43.193 1.00 . A A . 98 GLU HA 1 1
9 23909 1 1 71 GLU HB2 H 36.065 -44.916 42.478 1.00 . A A . 98 GLU HB2 1 1
9 23910 1 1 71 GLU HB3 H 36.728 -44.405 44.022 1.00 . A A . 98 GLU HB3 1 1
9 23911 1 1 71 GLU HG2 H 37.715 -42.476 43.052 1.00 . A A . 98 GLU HG2 1 1
9 23912 1 1 71 GLU HG3 H 37.359 -43.039 41.421 1.00 . A A . 98 GLU HG3 1 1
9 23913 1 1 71 GLU N N 39.344 -44.641 43.238 1.00 . A A . 98 GLU N 1 1
9 23914 1 1 71 GLU O O 38.954 -44.715 40.506 1.00 . A A . 98 GLU O 1 1
9 23915 1 1 71 GLU OE1 O 34.954 -42.312 41.470 1.00 . A A . 98 GLU OE1 1 1
9 23916 1 1 71 GLU OE2 O 35.351 -41.700 43.534 1.00 . A A . 98 GLU OE2 1 1
9 23917 1 1 72 PRO C C 37.121 -45.967 38.433 1.00 . A A . 99 PRO C 1 1
9 23918 1 1 72 PRO CA C 37.883 -46.988 39.270 1.00 . A A . 99 PRO CA 1 1
9 23919 1 1 72 PRO CB C 37.212 -48.363 39.174 1.00 . A A . 99 PRO CB 1 1
9 23920 1 1 72 PRO CD C 37.223 -47.755 41.481 1.00 . A A . 99 PRO CD 1 1
9 23921 1 1 72 PRO CG C 37.299 -48.928 40.549 1.00 . A A . 99 PRO CG 1 1
9 23922 1 1 72 PRO HA H 38.900 -47.056 38.912 1.00 . A A . 99 PRO HA 1 1
9 23923 1 1 72 PRO HB2 H 36.186 -48.244 38.858 1.00 . A A . 99 PRO HB2 1 1
9 23924 1 1 72 PRO HB3 H 37.744 -48.975 38.463 1.00 . A A . 99 PRO HB3 1 1
9 23925 1 1 72 PRO HD2 H 36.196 -47.525 41.720 1.00 . A A . 99 PRO HD2 1 1
9 23926 1 1 72 PRO HD3 H 37.788 -47.953 42.379 1.00 . A A . 99 PRO HD3 1 1
9 23927 1 1 72 PRO HG2 H 36.472 -49.601 40.722 1.00 . A A . 99 PRO HG2 1 1
9 23928 1 1 72 PRO HG3 H 38.237 -49.447 40.675 1.00 . A A . 99 PRO HG3 1 1
9 23929 1 1 72 PRO N N 37.840 -46.671 40.697 1.00 . A A . 99 PRO N 1 1
9 23930 1 1 72 PRO O O 36.010 -45.560 38.783 1.00 . A A . 99 PRO O 1 1
9 23931 1 1 73 GLU C C 36.517 -45.221 35.232 1.00 . A A . 100 GLU C 1 1
9 23932 1 1 73 GLU CA C 37.141 -44.558 36.455 1.00 . A A . 100 GLU CA 1 1
9 23933 1 1 73 GLU CB C 38.209 -43.554 36.016 1.00 . A A . 100 GLU CB 1 1
9 23934 1 1 73 GLU CD C 40.401 -43.216 34.803 1.00 . A A . 100 GLU CD 1 1
9 23935 1 1 73 GLU CG C 39.454 -44.208 35.440 1.00 . A A . 100 GLU CG 1 1
9 23936 1 1 73 GLU H H 38.596 -45.943 37.096 1.00 . A A . 100 GLU H 1 1
9 23937 1 1 73 GLU HA H 36.373 -44.039 37.005 1.00 . A A . 100 GLU HA 1 1
9 23938 1 1 73 GLU HB2 H 37.789 -42.903 35.266 1.00 . A A . 100 GLU HB2 1 1
9 23939 1 1 73 GLU HB3 H 38.502 -42.964 36.871 1.00 . A A . 100 GLU HB3 1 1
9 23940 1 1 73 GLU HG2 H 39.977 -44.718 36.235 1.00 . A A . 100 GLU HG2 1 1
9 23941 1 1 73 GLU HG3 H 39.152 -44.928 34.693 1.00 . A A . 100 GLU HG3 1 1
9 23942 1 1 73 GLU N N 37.729 -45.555 37.333 1.00 . A A . 100 GLU N 1 1
9 23943 1 1 73 GLU O O 37.062 -46.191 34.700 1.00 . A A . 100 GLU O 1 1
9 23944 1 1 73 GLU OE1 O 40.407 -43.118 33.557 1.00 . A A . 100 GLU OE1 1 1
9 23945 1 1 73 GLU OE2 O 41.150 -42.540 35.538 1.00 . A A . 100 GLU OE2 1 1
9 23946 1 1 74 PRO C C 35.588 -45.012 32.348 1.00 . A A . 101 PRO C 1 1
9 23947 1 1 74 PRO CA C 34.697 -45.201 33.571 1.00 . A A . 101 PRO CA 1 1
9 23948 1 1 74 PRO CB C 33.445 -44.325 33.456 1.00 . A A . 101 PRO CB 1 1
9 23949 1 1 74 PRO CD C 34.577 -43.656 35.446 1.00 . A A . 101 PRO CD 1 1
9 23950 1 1 74 PRO CG C 33.217 -43.788 34.826 1.00 . A A . 101 PRO CG 1 1
9 23951 1 1 74 PRO HA H 34.413 -46.241 33.653 1.00 . A A . 101 PRO HA 1 1
9 23952 1 1 74 PRO HB2 H 33.624 -43.530 32.746 1.00 . A A . 101 PRO HB2 1 1
9 23953 1 1 74 PRO HB3 H 32.610 -44.927 33.126 1.00 . A A . 101 PRO HB3 1 1
9 23954 1 1 74 PRO HD2 H 34.997 -42.685 35.232 1.00 . A A . 101 PRO HD2 1 1
9 23955 1 1 74 PRO HD3 H 34.520 -43.819 36.513 1.00 . A A . 101 PRO HD3 1 1
9 23956 1 1 74 PRO HG2 H 32.736 -42.825 34.768 1.00 . A A . 101 PRO HG2 1 1
9 23957 1 1 74 PRO HG3 H 32.613 -44.478 35.395 1.00 . A A . 101 PRO HG3 1 1
9 23958 1 1 74 PRO N N 35.352 -44.722 34.791 1.00 . A A . 101 PRO N 1 1
9 23959 1 1 74 PRO O O 36.320 -44.025 32.252 1.00 . A A . 101 PRO O 1 1
9 23960 1 1 75 ALA C C 35.525 -45.768 28.973 1.00 . A A . 102 ALA C 1 1
9 23961 1 1 75 ALA CA C 36.369 -45.906 30.236 1.00 . A A . 102 ALA CA 1 1
9 23962 1 1 75 ALA CB C 37.243 -47.151 30.160 1.00 . A A . 102 ALA CB 1 1
9 23963 1 1 75 ALA H H 34.910 -46.704 31.539 1.00 . A A . 102 ALA H 1 1
9 23964 1 1 75 ALA HA H 37.019 -45.045 30.320 1.00 . A A . 102 ALA HA 1 1
9 23965 1 1 75 ALA HB1 H 37.882 -47.090 29.294 1.00 . A A . 102 ALA HB1 1 1
9 23966 1 1 75 ALA HB2 H 36.614 -48.026 30.084 1.00 . A A . 102 ALA HB2 1 1
9 23967 1 1 75 ALA HB3 H 37.849 -47.218 31.052 1.00 . A A . 102 ALA HB3 1 1
9 23968 1 1 75 ALA N N 35.532 -45.955 31.423 1.00 . A A . 102 ALA N 1 1
9 23969 1 1 75 ALA O O 35.091 -46.766 28.393 1.00 . A A . 102 ALA O 1 1
9 23970 1 1 76 PRO C C 35.340 -44.620 26.074 1.00 . A A . 103 PRO C 1 1
9 23971 1 1 76 PRO CA C 34.517 -44.264 27.307 1.00 . A A . 103 PRO CA 1 1
9 23972 1 1 76 PRO CB C 34.237 -42.753 27.352 1.00 . A A . 103 PRO CB 1 1
9 23973 1 1 76 PRO CD C 35.646 -43.282 29.208 1.00 . A A . 103 PRO CD 1 1
9 23974 1 1 76 PRO CG C 34.595 -42.321 28.736 1.00 . A A . 103 PRO CG 1 1
9 23975 1 1 76 PRO HA H 33.584 -44.808 27.286 1.00 . A A . 103 PRO HA 1 1
9 23976 1 1 76 PRO HB2 H 34.848 -42.252 26.616 1.00 . A A . 103 PRO HB2 1 1
9 23977 1 1 76 PRO HB3 H 33.193 -42.571 27.143 1.00 . A A . 103 PRO HB3 1 1
9 23978 1 1 76 PRO HD2 H 36.625 -42.959 28.887 1.00 . A A . 103 PRO HD2 1 1
9 23979 1 1 76 PRO HD3 H 35.610 -43.390 30.281 1.00 . A A . 103 PRO HD3 1 1
9 23980 1 1 76 PRO HG2 H 34.987 -41.313 28.719 1.00 . A A . 103 PRO HG2 1 1
9 23981 1 1 76 PRO HG3 H 33.725 -42.375 29.374 1.00 . A A . 103 PRO HG3 1 1
9 23982 1 1 76 PRO N N 35.258 -44.528 28.539 1.00 . A A . 103 PRO N 1 1
9 23983 1 1 76 PRO O O 36.105 -43.801 25.565 1.00 . A A . 103 PRO O 1 1
9 23984 1 1 77 VAL C C 35.225 -45.923 23.142 1.00 . A A . 104 VAL C 1 1
9 23985 1 1 77 VAL CA C 35.921 -46.324 24.437 1.00 . A A . 104 VAL CA 1 1
9 23986 1 1 77 VAL CB C 36.089 -47.854 24.482 1.00 . A A . 104 VAL CB 1 1
9 23987 1 1 77 VAL CG1 C 36.920 -48.266 25.689 1.00 . A A . 104 VAL CG1 1 1
9 23988 1 1 77 VAL CG2 C 34.734 -48.545 24.503 1.00 . A A . 104 VAL CG2 1 1
9 23989 1 1 77 VAL H H 34.561 -46.458 26.040 1.00 . A A . 104 VAL H 1 1
9 23990 1 1 77 VAL HA H 36.896 -45.870 24.460 1.00 . A A . 104 VAL HA 1 1
9 23991 1 1 77 VAL HB H 36.611 -48.161 23.595 1.00 . A A . 104 VAL HB 1 1
9 23992 1 1 77 VAL HG11 H 36.432 -47.932 26.592 1.00 . A A . 104 VAL HG11 1 1
9 23993 1 1 77 VAL HG12 H 37.900 -47.819 25.622 1.00 . A A . 104 VAL HG12 1 1
9 23994 1 1 77 VAL HG13 H 37.017 -49.342 25.709 1.00 . A A . 104 VAL HG13 1 1
9 23995 1 1 77 VAL HG21 H 34.182 -48.228 25.375 1.00 . A A . 104 VAL HG21 1 1
9 23996 1 1 77 VAL HG22 H 34.874 -49.615 24.535 1.00 . A A . 104 VAL HG22 1 1
9 23997 1 1 77 VAL HG23 H 34.182 -48.281 23.612 1.00 . A A . 104 VAL HG23 1 1
9 23998 1 1 77 VAL N N 35.183 -45.847 25.596 1.00 . A A . 104 VAL N 1 1
9 23999 1 1 77 VAL O O 35.514 -46.445 22.064 1.00 . A A . 104 VAL O 1 1
9 24000 1 1 78 ALA C C 33.069 -43.068 22.473 1.00 . A A . 105 ALA C 1 1
9 24001 1 1 78 ALA CA C 33.545 -44.478 22.156 1.00 . A A . 105 ALA CA 1 1
9 24002 1 1 78 ALA CB C 32.363 -45.398 21.888 1.00 . A A . 105 ALA CB 1 1
9 24003 1 1 78 ALA H H 34.184 -44.584 24.157 1.00 . A A . 105 ALA H 1 1
9 24004 1 1 78 ALA HA H 34.175 -44.460 21.280 1.00 . A A . 105 ALA HA 1 1
9 24005 1 1 78 ALA HB1 H 31.770 -45.491 22.786 1.00 . A A . 105 ALA HB1 1 1
9 24006 1 1 78 ALA HB2 H 32.724 -46.372 21.593 1.00 . A A . 105 ALA HB2 1 1
9 24007 1 1 78 ALA HB3 H 31.756 -44.983 21.098 1.00 . A A . 105 ALA HB3 1 1
9 24008 1 1 78 ALA N N 34.323 -44.977 23.271 1.00 . A A . 105 ALA N 1 1
9 24009 1 1 78 ALA O O 32.727 -42.779 23.620 1.00 . A A . 105 ALA O 1 1
9 24010 1 1 79 PRO C C 31.319 -40.589 22.296 1.00 . A A . 106 PRO C 1 1
9 24011 1 1 79 PRO CA C 32.692 -40.765 21.653 1.00 . A A . 106 PRO CA 1 1
9 24012 1 1 79 PRO CB C 32.678 -40.202 20.229 1.00 . A A . 106 PRO CB 1 1
9 24013 1 1 79 PRO CD C 33.405 -42.470 20.063 1.00 . A A . 106 PRO CD 1 1
9 24014 1 1 79 PRO CG C 33.565 -41.106 19.452 1.00 . A A . 106 PRO CG 1 1
9 24015 1 1 79 PRO HA H 33.432 -40.241 22.240 1.00 . A A . 106 PRO HA 1 1
9 24016 1 1 79 PRO HB2 H 31.668 -40.214 19.846 1.00 . A A . 106 PRO HB2 1 1
9 24017 1 1 79 PRO HB3 H 33.053 -39.190 20.235 1.00 . A A . 106 PRO HB3 1 1
9 24018 1 1 79 PRO HD2 H 32.609 -43.011 19.573 1.00 . A A . 106 PRO HD2 1 1
9 24019 1 1 79 PRO HD3 H 34.331 -43.018 20.001 1.00 . A A . 106 PRO HD3 1 1
9 24020 1 1 79 PRO HG2 H 33.261 -41.118 18.416 1.00 . A A . 106 PRO HG2 1 1
9 24021 1 1 79 PRO HG3 H 34.589 -40.775 19.539 1.00 . A A . 106 PRO HG3 1 1
9 24022 1 1 79 PRO N N 33.059 -42.175 21.467 1.00 . A A . 106 PRO N 1 1
9 24023 1 1 79 PRO O O 30.304 -41.005 21.731 1.00 . A A . 106 PRO O 1 1
9 24024 1 1 80 PRO C C 29.149 -38.738 23.338 1.00 . A A . 107 PRO C 1 1
9 24025 1 1 80 PRO CA C 30.029 -39.650 24.187 1.00 . A A . 107 PRO CA 1 1
9 24026 1 1 80 PRO CB C 30.496 -38.917 25.446 1.00 . A A . 107 PRO CB 1 1
9 24027 1 1 80 PRO CD C 32.461 -39.648 24.318 1.00 . A A . 107 PRO CD 1 1
9 24028 1 1 80 PRO CG C 31.876 -39.417 25.682 1.00 . A A . 107 PRO CG 1 1
9 24029 1 1 80 PRO HA H 29.472 -40.533 24.464 1.00 . A A . 107 PRO HA 1 1
9 24030 1 1 80 PRO HB2 H 30.486 -37.852 25.268 1.00 . A A . 107 PRO HB2 1 1
9 24031 1 1 80 PRO HB3 H 29.842 -39.156 26.271 1.00 . A A . 107 PRO HB3 1 1
9 24032 1 1 80 PRO HD2 H 32.934 -38.750 23.951 1.00 . A A . 107 PRO HD2 1 1
9 24033 1 1 80 PRO HD3 H 33.167 -40.466 24.342 1.00 . A A . 107 PRO HD3 1 1
9 24034 1 1 80 PRO HG2 H 32.450 -38.676 26.219 1.00 . A A . 107 PRO HG2 1 1
9 24035 1 1 80 PRO HG3 H 31.843 -40.343 26.238 1.00 . A A . 107 PRO HG3 1 1
9 24036 1 1 80 PRO N N 31.281 -39.995 23.505 1.00 . A A . 107 PRO N 1 1
9 24037 1 1 80 PRO O O 27.924 -38.805 23.402 1.00 . A A . 107 PRO O 1 1
9 24038 1 1 81 LYS C C 29.594 -37.260 20.189 1.00 . A A . 108 LYS C 1 1
9 24039 1 1 81 LYS CA C 29.072 -37.033 21.604 1.00 . A A . 108 LYS CA 1 1
9 24040 1 1 81 LYS CB C 29.217 -35.556 21.982 1.00 . A A . 108 LYS CB 1 1
9 24041 1 1 81 LYS CD C 28.622 -33.685 23.546 1.00 . A A . 108 LYS CD 1 1
9 24042 1 1 81 LYS CE C 28.001 -33.306 24.880 1.00 . A A . 108 LYS CE 1 1
9 24043 1 1 81 LYS CG C 28.571 -35.187 23.308 1.00 . A A . 108 LYS CG 1 1
9 24044 1 1 81 LYS H H 30.765 -37.837 22.582 1.00 . A A . 108 LYS H 1 1
9 24045 1 1 81 LYS HA H 28.027 -37.305 21.640 1.00 . A A . 108 LYS HA 1 1
9 24046 1 1 81 LYS HB2 H 30.267 -35.315 22.040 1.00 . A A . 108 LYS HB2 1 1
9 24047 1 1 81 LYS HB3 H 28.763 -34.955 21.207 1.00 . A A . 108 LYS HB3 1 1
9 24048 1 1 81 LYS HD2 H 29.652 -33.363 23.535 1.00 . A A . 108 LYS HD2 1 1
9 24049 1 1 81 LYS HD3 H 28.079 -33.188 22.755 1.00 . A A . 108 LYS HD3 1 1
9 24050 1 1 81 LYS HE2 H 26.983 -33.658 24.904 1.00 . A A . 108 LYS HE2 1 1
9 24051 1 1 81 LYS HE3 H 28.564 -33.780 25.671 1.00 . A A . 108 LYS HE3 1 1
9 24052 1 1 81 LYS HG2 H 27.541 -35.506 23.300 1.00 . A A . 108 LYS HG2 1 1
9 24053 1 1 81 LYS HG3 H 29.101 -35.686 24.107 1.00 . A A . 108 LYS HG3 1 1
9 24054 1 1 81 LYS HZ1 H 27.427 -31.363 24.372 1.00 . A A . 108 LYS HZ1 1 1
9 24055 1 1 81 LYS HZ2 H 28.980 -31.465 25.033 1.00 . A A . 108 LYS HZ2 1 1
9 24056 1 1 81 LYS HZ3 H 27.625 -31.608 26.032 1.00 . A A . 108 LYS HZ3 1 1
9 24057 1 1 81 LYS N N 29.784 -37.887 22.542 1.00 . A A . 108 LYS N 1 1
9 24058 1 1 81 LYS NZ N 28.009 -31.835 25.094 1.00 . A A . 108 LYS NZ 1 1
9 24059 1 1 81 LYS O O 30.438 -36.510 19.699 1.00 . A A . 108 LYS O 1 1
9 24060 1 1 82 PRO C C 28.779 -37.839 17.099 1.00 . A A . 109 PRO C 1 1
9 24061 1 1 82 PRO CA C 29.529 -38.646 18.155 1.00 . A A . 109 PRO CA 1 1
9 24062 1 1 82 PRO CB C 29.175 -40.126 18.060 1.00 . A A . 109 PRO CB 1 1
9 24063 1 1 82 PRO CD C 28.068 -39.235 20.004 1.00 . A A . 109 PRO CD 1 1
9 24064 1 1 82 PRO CG C 27.965 -40.278 18.919 1.00 . A A . 109 PRO CG 1 1
9 24065 1 1 82 PRO HA H 30.593 -38.513 18.027 1.00 . A A . 109 PRO HA 1 1
9 24066 1 1 82 PRO HB2 H 28.968 -40.386 17.032 1.00 . A A . 109 PRO HB2 1 1
9 24067 1 1 82 PRO HB3 H 29.997 -40.722 18.429 1.00 . A A . 109 PRO HB3 1 1
9 24068 1 1 82 PRO HD2 H 27.123 -38.728 20.129 1.00 . A A . 109 PRO HD2 1 1
9 24069 1 1 82 PRO HD3 H 28.377 -39.690 20.933 1.00 . A A . 109 PRO HD3 1 1
9 24070 1 1 82 PRO HG2 H 27.077 -40.113 18.328 1.00 . A A . 109 PRO HG2 1 1
9 24071 1 1 82 PRO HG3 H 27.947 -41.266 19.353 1.00 . A A . 109 PRO HG3 1 1
9 24072 1 1 82 PRO N N 29.098 -38.303 19.509 1.00 . A A . 109 PRO N 1 1
9 24073 1 1 82 PRO O O 28.243 -38.388 16.133 1.00 . A A . 109 PRO O 1 1
9 24074 1 1 83 LYS C C 28.641 -34.245 16.483 1.00 . A A . 110 LYS C 1 1
9 24075 1 1 83 LYS CA C 28.019 -35.632 16.420 1.00 . A A . 110 LYS CA 1 1
9 24076 1 1 83 LYS CB C 26.543 -35.551 16.832 1.00 . A A . 110 LYS CB 1 1
9 24077 1 1 83 LYS CD C 24.872 -34.647 18.483 1.00 . A A . 110 LYS CD 1 1
9 24078 1 1 83 LYS CE C 24.682 -34.014 19.851 1.00 . A A . 110 LYS CE 1 1
9 24079 1 1 83 LYS CG C 26.330 -34.997 18.233 1.00 . A A . 110 LYS CG 1 1
9 24080 1 1 83 LYS H H 29.222 -36.157 18.072 1.00 . A A . 110 LYS H 1 1
9 24081 1 1 83 LYS HA H 28.092 -36.011 15.414 1.00 . A A . 110 LYS HA 1 1
9 24082 1 1 83 LYS HB2 H 26.022 -34.912 16.133 1.00 . A A . 110 LYS HB2 1 1
9 24083 1 1 83 LYS HB3 H 26.115 -36.541 16.791 1.00 . A A . 110 LYS HB3 1 1
9 24084 1 1 83 LYS HD2 H 24.546 -33.949 17.727 1.00 . A A . 110 LYS HD2 1 1
9 24085 1 1 83 LYS HD3 H 24.278 -35.548 18.426 1.00 . A A . 110 LYS HD3 1 1
9 24086 1 1 83 LYS HE2 H 24.903 -34.752 20.608 1.00 . A A . 110 LYS HE2 1 1
9 24087 1 1 83 LYS HE3 H 25.370 -33.187 19.946 1.00 . A A . 110 LYS HE3 1 1
9 24088 1 1 83 LYS HG2 H 26.640 -35.740 18.953 1.00 . A A . 110 LYS HG2 1 1
9 24089 1 1 83 LYS HG3 H 26.931 -34.107 18.351 1.00 . A A . 110 LYS HG3 1 1
9 24090 1 1 83 LYS HZ1 H 23.218 -33.054 20.983 1.00 . A A . 110 LYS HZ1 1 1
9 24091 1 1 83 LYS HZ2 H 22.621 -34.305 20.017 1.00 . A A . 110 LYS HZ2 1 1
9 24092 1 1 83 LYS HZ3 H 23.049 -32.827 19.315 1.00 . A A . 110 LYS HZ3 1 1
9 24093 1 1 83 LYS N N 28.739 -36.533 17.302 1.00 . A A . 110 LYS N 1 1
9 24094 1 1 83 LYS NZ N 23.296 -33.517 20.054 1.00 . A A . 110 LYS NZ 1 1
9 24095 1 1 83 LYS O O 29.230 -33.873 17.500 1.00 . A A . 110 LYS O 1 1
9 24096 1 1 84 PRO C C 28.106 -31.229 16.296 1.00 . A A . 111 PRO C 1 1
9 24097 1 1 84 PRO CA C 28.981 -32.078 15.387 1.00 . A A . 111 PRO CA 1 1
9 24098 1 1 84 PRO CB C 28.821 -31.643 13.929 1.00 . A A . 111 PRO CB 1 1
9 24099 1 1 84 PRO CD C 28.031 -33.898 14.082 1.00 . A A . 111 PRO CD 1 1
9 24100 1 1 84 PRO CG C 27.844 -32.604 13.342 1.00 . A A . 111 PRO CG 1 1
9 24101 1 1 84 PRO HA H 30.015 -31.982 15.687 1.00 . A A . 111 PRO HA 1 1
9 24102 1 1 84 PRO HB2 H 28.449 -30.629 13.894 1.00 . A A . 111 PRO HB2 1 1
9 24103 1 1 84 PRO HB3 H 29.775 -31.695 13.432 1.00 . A A . 111 PRO HB3 1 1
9 24104 1 1 84 PRO HD2 H 27.088 -34.411 14.188 1.00 . A A . 111 PRO HD2 1 1
9 24105 1 1 84 PRO HD3 H 28.746 -34.525 13.572 1.00 . A A . 111 PRO HD3 1 1
9 24106 1 1 84 PRO HG2 H 26.840 -32.235 13.483 1.00 . A A . 111 PRO HG2 1 1
9 24107 1 1 84 PRO HG3 H 28.050 -32.739 12.290 1.00 . A A . 111 PRO HG3 1 1
9 24108 1 1 84 PRO N N 28.549 -33.473 15.393 1.00 . A A . 111 PRO N 1 1
9 24109 1 1 84 PRO O O 26.947 -30.949 15.984 1.00 . A A . 111 PRO O 1 1
9 24110 1 1 85 VAL C C 27.933 -28.574 18.052 1.00 . A A . 112 VAL C 1 1
9 24111 1 1 85 VAL CA C 27.933 -30.055 18.406 1.00 . A A . 112 VAL CA 1 1
9 24112 1 1 85 VAL CB C 28.523 -30.272 19.811 1.00 . A A . 112 VAL CB 1 1
9 24113 1 1 85 VAL CG1 C 28.177 -31.660 20.327 1.00 . A A . 112 VAL CG1 1 1
9 24114 1 1 85 VAL CG2 C 30.032 -30.073 19.806 1.00 . A A . 112 VAL CG2 1 1
9 24115 1 1 85 VAL H H 29.598 -31.043 17.604 1.00 . A A . 112 VAL H 1 1
9 24116 1 1 85 VAL HA H 26.914 -30.407 18.406 1.00 . A A . 112 VAL HA 1 1
9 24117 1 1 85 VAL HB H 28.091 -29.549 20.469 1.00 . A A . 112 VAL HB 1 1
9 24118 1 1 85 VAL HG11 H 28.606 -31.796 21.308 1.00 . A A . 112 VAL HG11 1 1
9 24119 1 1 85 VAL HG12 H 28.576 -32.404 19.653 1.00 . A A . 112 VAL HG12 1 1
9 24120 1 1 85 VAL HG13 H 27.105 -31.765 20.386 1.00 . A A . 112 VAL HG13 1 1
9 24121 1 1 85 VAL HG21 H 30.264 -29.082 19.447 1.00 . A A . 112 VAL HG21 1 1
9 24122 1 1 85 VAL HG22 H 30.491 -30.807 19.161 1.00 . A A . 112 VAL HG22 1 1
9 24123 1 1 85 VAL HG23 H 30.414 -30.191 20.809 1.00 . A A . 112 VAL HG23 1 1
9 24124 1 1 85 VAL N N 28.663 -30.826 17.425 1.00 . A A . 112 VAL N 1 1
9 24125 1 1 85 VAL O O 28.248 -27.715 18.881 1.00 . A A . 112 VAL O 1 1
9 24126 1 1 86 GLU C C 28.878 -26.271 16.349 1.00 . A A . 113 GLU C 1 1
9 24127 1 1 86 GLU CA C 27.512 -26.947 16.266 1.00 . A A . 113 GLU CA 1 1
9 24128 1 1 86 GLU CB C 26.465 -26.097 16.999 1.00 . A A . 113 GLU CB 1 1
9 24129 1 1 86 GLU CD C 24.616 -26.639 15.369 1.00 . A A . 113 GLU CD 1 1
9 24130 1 1 86 GLU CG C 25.038 -26.590 16.823 1.00 . A A . 113 GLU CG 1 1
9 24131 1 1 86 GLU H H 27.314 -29.055 16.224 1.00 . A A . 113 GLU H 1 1
9 24132 1 1 86 GLU HA H 27.229 -27.023 15.228 1.00 . A A . 113 GLU HA 1 1
9 24133 1 1 86 GLU HB2 H 26.694 -26.099 18.055 1.00 . A A . 113 GLU HB2 1 1
9 24134 1 1 86 GLU HB3 H 26.521 -25.083 16.631 1.00 . A A . 113 GLU HB3 1 1
9 24135 1 1 86 GLU HG2 H 24.960 -27.583 17.239 1.00 . A A . 113 GLU HG2 1 1
9 24136 1 1 86 GLU HG3 H 24.373 -25.925 17.354 1.00 . A A . 113 GLU HG3 1 1
9 24137 1 1 86 GLU N N 27.561 -28.304 16.806 1.00 . A A . 113 GLU N 1 1
9 24138 1 1 86 GLU O O 29.156 -25.547 17.303 1.00 . A A . 113 GLU O 1 1
9 24139 1 1 86 GLU OE1 O 24.189 -25.594 14.834 1.00 . A A . 113 GLU OE1 1 1
9 24140 1 1 86 GLU OE2 O 24.708 -27.720 14.755 1.00 . A A . 113 GLU OE2 1 1
9 24141 1 1 87 PRO C C 30.922 -24.345 15.157 1.00 . A A . 114 PRO C 1 1
9 24142 1 1 87 PRO CA C 31.065 -25.858 15.299 1.00 . A A . 114 PRO CA 1 1
9 24143 1 1 87 PRO CB C 31.723 -26.456 14.050 1.00 . A A . 114 PRO CB 1 1
9 24144 1 1 87 PRO CD C 29.563 -27.463 14.251 1.00 . A A . 114 PRO CD 1 1
9 24145 1 1 87 PRO CG C 30.604 -27.039 13.257 1.00 . A A . 114 PRO CG 1 1
9 24146 1 1 87 PRO HA H 31.667 -26.080 16.168 1.00 . A A . 114 PRO HA 1 1
9 24147 1 1 87 PRO HB2 H 32.230 -25.676 13.502 1.00 . A A . 114 PRO HB2 1 1
9 24148 1 1 87 PRO HB3 H 32.433 -27.213 14.345 1.00 . A A . 114 PRO HB3 1 1
9 24149 1 1 87 PRO HD2 H 28.576 -27.364 13.829 1.00 . A A . 114 PRO HD2 1 1
9 24150 1 1 87 PRO HD3 H 29.738 -28.480 14.573 1.00 . A A . 114 PRO HD3 1 1
9 24151 1 1 87 PRO HG2 H 30.203 -26.294 12.587 1.00 . A A . 114 PRO HG2 1 1
9 24152 1 1 87 PRO HG3 H 30.958 -27.894 12.698 1.00 . A A . 114 PRO HG3 1 1
9 24153 1 1 87 PRO N N 29.760 -26.520 15.365 1.00 . A A . 114 PRO N 1 1
9 24154 1 1 87 PRO O O 30.520 -23.841 14.104 1.00 . A A . 114 PRO O 1 1
9 24155 1 1 88 PRO C C 32.198 -21.406 15.547 1.00 . A A . 115 PRO C 1 1
9 24156 1 1 88 PRO CA C 31.076 -22.152 16.260 1.00 . A A . 115 PRO CA 1 1
9 24157 1 1 88 PRO CB C 31.092 -21.856 17.756 1.00 . A A . 115 PRO CB 1 1
9 24158 1 1 88 PRO CD C 31.879 -24.107 17.459 1.00 . A A . 115 PRO CD 1 1
9 24159 1 1 88 PRO CG C 32.012 -22.881 18.327 1.00 . A A . 115 PRO CG 1 1
9 24160 1 1 88 PRO HA H 30.126 -21.861 15.840 1.00 . A A . 115 PRO HA 1 1
9 24161 1 1 88 PRO HB2 H 31.458 -20.853 17.924 1.00 . A A . 115 PRO HB2 1 1
9 24162 1 1 88 PRO HB3 H 30.095 -21.953 18.157 1.00 . A A . 115 PRO HB3 1 1
9 24163 1 1 88 PRO HD2 H 32.851 -24.533 17.259 1.00 . A A . 115 PRO HD2 1 1
9 24164 1 1 88 PRO HD3 H 31.239 -24.835 17.935 1.00 . A A . 115 PRO HD3 1 1
9 24165 1 1 88 PRO HG2 H 33.027 -22.515 18.303 1.00 . A A . 115 PRO HG2 1 1
9 24166 1 1 88 PRO HG3 H 31.721 -23.108 19.341 1.00 . A A . 115 PRO HG3 1 1
9 24167 1 1 88 PRO N N 31.263 -23.597 16.217 1.00 . A A . 115 PRO N 1 1
9 24168 1 1 88 PRO O O 32.827 -20.511 16.113 1.00 . A A . 115 PRO O 1 1
9 24169 1 1 89 LYS C C 33.020 -19.785 13.066 1.00 . A A . 116 LYS C 1 1
9 24170 1 1 89 LYS CA C 33.471 -21.173 13.499 1.00 . A A . 116 LYS CA 1 1
9 24171 1 1 89 LYS CB C 33.775 -22.045 12.281 1.00 . A A . 116 LYS CB 1 1
9 24172 1 1 89 LYS CD C 35.312 -22.552 10.369 1.00 . A A . 116 LYS CD 1 1
9 24173 1 1 89 LYS CE C 36.655 -22.234 9.740 1.00 . A A . 116 LYS CE 1 1
9 24174 1 1 89 LYS CG C 34.978 -21.577 11.483 1.00 . A A . 116 LYS CG 1 1
9 24175 1 1 89 LYS H H 31.903 -22.521 13.923 1.00 . A A . 116 LYS H 1 1
9 24176 1 1 89 LYS HA H 34.360 -21.083 14.103 1.00 . A A . 116 LYS HA 1 1
9 24177 1 1 89 LYS HB2 H 33.962 -23.055 12.616 1.00 . A A . 116 LYS HB2 1 1
9 24178 1 1 89 LYS HB3 H 32.914 -22.045 11.630 1.00 . A A . 116 LYS HB3 1 1
9 24179 1 1 89 LYS HD2 H 35.343 -23.553 10.774 1.00 . A A . 116 LYS HD2 1 1
9 24180 1 1 89 LYS HD3 H 34.546 -22.493 9.610 1.00 . A A . 116 LYS HD3 1 1
9 24181 1 1 89 LYS HE2 H 36.836 -22.931 8.934 1.00 . A A . 116 LYS HE2 1 1
9 24182 1 1 89 LYS HE3 H 36.622 -21.229 9.346 1.00 . A A . 116 LYS HE3 1 1
9 24183 1 1 89 LYS HG2 H 34.757 -20.612 11.050 1.00 . A A . 116 LYS HG2 1 1
9 24184 1 1 89 LYS HG3 H 35.828 -21.492 12.145 1.00 . A A . 116 LYS HG3 1 1
9 24185 1 1 89 LYS HZ1 H 38.685 -22.199 10.241 1.00 . A A . 116 LYS HZ1 1 1
9 24186 1 1 89 LYS HZ2 H 37.763 -23.267 11.180 1.00 . A A . 116 LYS HZ2 1 1
9 24187 1 1 89 LYS HZ3 H 37.665 -21.601 11.454 1.00 . A A . 116 LYS HZ3 1 1
9 24188 1 1 89 LYS N N 32.441 -21.794 14.307 1.00 . A A . 116 LYS N 1 1
9 24189 1 1 89 LYS NZ N 37.767 -22.333 10.723 1.00 . A A . 116 LYS NZ 1 1
9 24190 1 1 89 LYS O O 32.030 -19.642 12.347 1.00 . A A . 116 LYS O 1 1
9 24191 1 1 90 PRO C C 33.825 -16.892 11.865 1.00 . A A . 117 PRO C 1 1
9 24192 1 1 90 PRO CA C 33.364 -17.364 13.238 1.00 . A A . 117 PRO CA 1 1
9 24193 1 1 90 PRO CB C 34.084 -16.610 14.349 1.00 . A A . 117 PRO CB 1 1
9 24194 1 1 90 PRO CD C 34.996 -18.831 14.263 1.00 . A A . 117 PRO CD 1 1
9 24195 1 1 90 PRO CG C 35.328 -17.396 14.588 1.00 . A A . 117 PRO CG 1 1
9 24196 1 1 90 PRO HA H 32.298 -17.218 13.329 1.00 . A A . 117 PRO HA 1 1
9 24197 1 1 90 PRO HB2 H 34.304 -15.605 14.021 1.00 . A A . 117 PRO HB2 1 1
9 24198 1 1 90 PRO HB3 H 33.463 -16.580 15.231 1.00 . A A . 117 PRO HB3 1 1
9 24199 1 1 90 PRO HD2 H 35.776 -19.268 13.660 1.00 . A A . 117 PRO HD2 1 1
9 24200 1 1 90 PRO HD3 H 34.855 -19.398 15.169 1.00 . A A . 117 PRO HD3 1 1
9 24201 1 1 90 PRO HG2 H 36.115 -17.039 13.941 1.00 . A A . 117 PRO HG2 1 1
9 24202 1 1 90 PRO HG3 H 35.623 -17.306 15.622 1.00 . A A . 117 PRO HG3 1 1
9 24203 1 1 90 PRO N N 33.739 -18.744 13.497 1.00 . A A . 117 PRO N 1 1
9 24204 1 1 90 PRO O O 34.601 -15.940 11.751 1.00 . A A . 117 PRO O 1 1
9 24205 1 1 91 LYS C C 35.132 -17.376 9.167 1.00 . A A . 118 LYS C 1 1
9 24206 1 1 91 LYS CA C 33.640 -17.224 9.448 1.00 . A A . 118 LYS CA 1 1
9 24207 1 1 91 LYS CB C 33.158 -15.804 9.155 1.00 . A A . 118 LYS CB 1 1
9 24208 1 1 91 LYS CD C 31.244 -14.183 9.242 1.00 . A A . 118 LYS CD 1 1
9 24209 1 1 91 LYS CE C 29.805 -13.964 9.685 1.00 . A A . 118 LYS CE 1 1
9 24210 1 1 91 LYS CG C 31.706 -15.593 9.541 1.00 . A A . 118 LYS CG 1 1
9 24211 1 1 91 LYS H H 32.753 -18.346 11.007 1.00 . A A . 118 LYS H 1 1
9 24212 1 1 91 LYS HA H 33.101 -17.906 8.811 1.00 . A A . 118 LYS HA 1 1
9 24213 1 1 91 LYS HB2 H 33.767 -15.106 9.710 1.00 . A A . 118 LYS HB2 1 1
9 24214 1 1 91 LYS HB3 H 33.262 -15.606 8.098 1.00 . A A . 118 LYS HB3 1 1
9 24215 1 1 91 LYS HD2 H 31.882 -13.487 9.763 1.00 . A A . 118 LYS HD2 1 1
9 24216 1 1 91 LYS HD3 H 31.314 -14.015 8.178 1.00 . A A . 118 LYS HD3 1 1
9 24217 1 1 91 LYS HE2 H 29.733 -14.167 10.744 1.00 . A A . 118 LYS HE2 1 1
9 24218 1 1 91 LYS HE3 H 29.536 -12.936 9.499 1.00 . A A . 118 LYS HE3 1 1
9 24219 1 1 91 LYS HG2 H 31.094 -16.288 8.987 1.00 . A A . 118 LYS HG2 1 1
9 24220 1 1 91 LYS HG3 H 31.601 -15.783 10.601 1.00 . A A . 118 LYS HG3 1 1
9 24221 1 1 91 LYS HZ1 H 28.966 -14.733 7.935 1.00 . A A . 118 LYS HZ1 1 1
9 24222 1 1 91 LYS HZ2 H 27.874 -14.612 9.218 1.00 . A A . 118 LYS HZ2 1 1
9 24223 1 1 91 LYS HZ3 H 29.028 -15.846 9.209 1.00 . A A . 118 LYS HZ3 1 1
9 24224 1 1 91 LYS N N 33.337 -17.575 10.830 1.00 . A A . 118 LYS N 1 1
9 24225 1 1 91 LYS NZ N 28.854 -14.852 8.961 1.00 . A A . 118 LYS NZ 1 1
9 24226 1 1 91 LYS O O 35.723 -18.404 9.511 1.00 . A A . 118 LYS O 1 1
9 24227 1 1 92 VAL C C 37.438 -17.356 7.064 1.00 . A A . 119 VAL C 1 1
9 24228 1 1 92 VAL CA C 37.147 -16.362 8.191 1.00 . A A . 119 VAL CA 1 1
9 24229 1 1 92 VAL CB C 38.049 -16.669 9.409 1.00 . A A . 119 VAL CB 1 1
9 24230 1 1 92 VAL CG1 C 39.516 -16.683 9.009 1.00 . A A . 119 VAL CG1 1 1
9 24231 1 1 92 VAL CG2 C 37.812 -15.650 10.512 1.00 . A A . 119 VAL CG2 1 1
9 24232 1 1 92 VAL H H 35.188 -15.570 8.319 1.00 . A A . 119 VAL H 1 1
9 24233 1 1 92 VAL HA H 37.391 -15.370 7.840 1.00 . A A . 119 VAL HA 1 1
9 24234 1 1 92 VAL HB H 37.792 -17.646 9.789 1.00 . A A . 119 VAL HB 1 1
9 24235 1 1 92 VAL HG11 H 39.794 -15.716 8.621 1.00 . A A . 119 VAL HG11 1 1
9 24236 1 1 92 VAL HG12 H 39.673 -17.434 8.248 1.00 . A A . 119 VAL HG12 1 1
9 24237 1 1 92 VAL HG13 H 40.122 -16.914 9.873 1.00 . A A . 119 VAL HG13 1 1
9 24238 1 1 92 VAL HG21 H 38.474 -15.852 11.340 1.00 . A A . 119 VAL HG21 1 1
9 24239 1 1 92 VAL HG22 H 36.787 -15.715 10.847 1.00 . A A . 119 VAL HG22 1 1
9 24240 1 1 92 VAL HG23 H 38.002 -14.658 10.131 1.00 . A A . 119 VAL HG23 1 1
9 24241 1 1 92 VAL N N 35.725 -16.359 8.544 1.00 . A A . 119 VAL N 1 1
9 24242 1 1 92 VAL O O 37.773 -16.960 5.951 1.00 . A A . 119 VAL O 1 1
9 24243 1 1 93 GLU C C 36.223 -20.255 5.847 1.00 . A A . 120 GLU C 1 1
9 24244 1 1 93 GLU CA C 37.538 -19.681 6.363 1.00 . A A . 120 GLU CA 1 1
9 24245 1 1 93 GLU CB C 38.382 -20.807 6.964 1.00 . A A . 120 GLU CB 1 1
9 24246 1 1 93 GLU CD C 40.435 -21.483 8.248 1.00 . A A . 120 GLU CD 1 1
9 24247 1 1 93 GLU CG C 39.672 -20.340 7.614 1.00 . A A . 120 GLU CG 1 1
9 24248 1 1 93 GLU H H 36.990 -18.895 8.254 1.00 . A A . 120 GLU H 1 1
9 24249 1 1 93 GLU HA H 38.075 -19.237 5.540 1.00 . A A . 120 GLU HA 1 1
9 24250 1 1 93 GLU HB2 H 37.795 -21.316 7.712 1.00 . A A . 120 GLU HB2 1 1
9 24251 1 1 93 GLU HB3 H 38.634 -21.507 6.181 1.00 . A A . 120 GLU HB3 1 1
9 24252 1 1 93 GLU HG2 H 40.297 -19.883 6.861 1.00 . A A . 120 GLU HG2 1 1
9 24253 1 1 93 GLU HG3 H 39.436 -19.614 8.378 1.00 . A A . 120 GLU HG3 1 1
9 24254 1 1 93 GLU N N 37.285 -18.640 7.352 1.00 . A A . 120 GLU N 1 1
9 24255 1 1 93 GLU O O 36.142 -21.431 5.498 1.00 . A A . 120 GLU O 1 1
9 24256 1 1 93 GLU OE1 O 41.561 -21.779 7.800 1.00 . A A . 120 GLU OE1 1 1
9 24257 1 1 93 GLU OE2 O 39.899 -22.111 9.184 1.00 . A A . 120 GLU OE2 1 1
9 24258 1 1 94 ALA C C 33.932 -20.187 3.854 1.00 . A A . 121 ALA C 1 1
9 24259 1 1 94 ALA CA C 33.882 -19.862 5.347 1.00 . A A . 121 ALA CA 1 1
9 24260 1 1 94 ALA CB C 32.824 -18.805 5.635 1.00 . A A . 121 ALA CB 1 1
9 24261 1 1 94 ALA H H 35.309 -18.502 6.117 1.00 . A A . 121 ALA H 1 1
9 24262 1 1 94 ALA HA H 33.616 -20.759 5.889 1.00 . A A . 121 ALA HA 1 1
9 24263 1 1 94 ALA HB1 H 31.848 -19.195 5.388 1.00 . A A . 121 ALA HB1 1 1
9 24264 1 1 94 ALA HB2 H 33.020 -17.927 5.038 1.00 . A A . 121 ALA HB2 1 1
9 24265 1 1 94 ALA HB3 H 32.852 -18.543 6.682 1.00 . A A . 121 ALA HB3 1 1
9 24266 1 1 94 ALA N N 35.187 -19.427 5.819 1.00 . A A . 121 ALA N 1 1
9 24267 1 1 94 ALA O O 34.687 -19.558 3.109 1.00 . A A . 121 ALA O 1 1
9 24268 1 1 95 PRO C C 33.190 -20.581 0.934 1.00 . A A . 122 PRO C 1 1
9 24269 1 1 95 PRO CA C 33.180 -21.674 2.020 1.00 . A A . 122 PRO CA 1 1
9 24270 1 1 95 PRO CB C 31.923 -22.542 1.916 1.00 . A A . 122 PRO CB 1 1
9 24271 1 1 95 PRO CD C 32.153 -21.915 4.218 1.00 . A A . 122 PRO CD 1 1
9 24272 1 1 95 PRO CG C 31.681 -23.017 3.305 1.00 . A A . 122 PRO CG 1 1
9 24273 1 1 95 PRO HA H 34.045 -22.304 1.872 1.00 . A A . 122 PRO HA 1 1
9 24274 1 1 95 PRO HB2 H 31.100 -21.952 1.544 1.00 . A A . 122 PRO HB2 1 1
9 24275 1 1 95 PRO HB3 H 32.110 -23.367 1.246 1.00 . A A . 122 PRO HB3 1 1
9 24276 1 1 95 PRO HD2 H 31.329 -21.275 4.493 1.00 . A A . 122 PRO HD2 1 1
9 24277 1 1 95 PRO HD3 H 32.616 -22.334 5.099 1.00 . A A . 122 PRO HD3 1 1
9 24278 1 1 95 PRO HG2 H 30.625 -23.198 3.451 1.00 . A A . 122 PRO HG2 1 1
9 24279 1 1 95 PRO HG3 H 32.244 -23.920 3.486 1.00 . A A . 122 PRO HG3 1 1
9 24280 1 1 95 PRO N N 33.143 -21.180 3.404 1.00 . A A . 122 PRO N 1 1
9 24281 1 1 95 PRO O O 34.077 -20.590 0.080 1.00 . A A . 122 PRO O 1 1
9 24282 1 1 96 PRO C C 33.077 -17.437 -0.023 1.00 . A A . 123 PRO C 1 1
9 24283 1 1 96 PRO CA C 32.136 -18.637 -0.160 1.00 . A A . 123 PRO CA 1 1
9 24284 1 1 96 PRO CB C 30.682 -18.189 -0.057 1.00 . A A . 123 PRO CB 1 1
9 24285 1 1 96 PRO CD C 31.222 -19.352 1.977 1.00 . A A . 123 PRO CD 1 1
9 24286 1 1 96 PRO CG C 30.392 -18.229 1.404 1.00 . A A . 123 PRO CG 1 1
9 24287 1 1 96 PRO HA H 32.298 -19.106 -1.118 1.00 . A A . 123 PRO HA 1 1
9 24288 1 1 96 PRO HB2 H 30.581 -17.190 -0.457 1.00 . A A . 123 PRO HB2 1 1
9 24289 1 1 96 PRO HB3 H 30.051 -18.871 -0.604 1.00 . A A . 123 PRO HB3 1 1
9 24290 1 1 96 PRO HD2 H 31.686 -19.043 2.902 1.00 . A A . 123 PRO HD2 1 1
9 24291 1 1 96 PRO HD3 H 30.609 -20.225 2.137 1.00 . A A . 123 PRO HD3 1 1
9 24292 1 1 96 PRO HG2 H 30.670 -17.289 1.859 1.00 . A A . 123 PRO HG2 1 1
9 24293 1 1 96 PRO HG3 H 29.341 -18.423 1.563 1.00 . A A . 123 PRO HG3 1 1
9 24294 1 1 96 PRO N N 32.245 -19.606 0.936 1.00 . A A . 123 PRO N 1 1
9 24295 1 1 96 PRO O O 32.788 -16.353 -0.540 1.00 . A A . 123 PRO O 1 1
9 24296 1 1 97 ALA C C 34.614 -15.390 1.596 1.00 . A A . 124 ALA C 1 1
9 24297 1 1 97 ALA CA C 35.208 -16.610 0.892 1.00 . A A . 124 ALA CA 1 1
9 24298 1 1 97 ALA CB C 35.855 -16.204 -0.427 1.00 . A A . 124 ALA CB 1 1
9 24299 1 1 97 ALA H H 34.345 -18.534 1.061 1.00 . A A . 124 ALA H 1 1
9 24300 1 1 97 ALA HA H 35.977 -17.031 1.524 1.00 . A A . 124 ALA HA 1 1
9 24301 1 1 97 ALA HB1 H 36.230 -17.084 -0.930 1.00 . A A . 124 ALA HB1 1 1
9 24302 1 1 97 ALA HB2 H 36.673 -15.525 -0.234 1.00 . A A . 124 ALA HB2 1 1
9 24303 1 1 97 ALA HB3 H 35.123 -15.717 -1.052 1.00 . A A . 124 ALA HB3 1 1
9 24304 1 1 97 ALA N N 34.194 -17.646 0.676 1.00 . A A . 124 ALA N 1 1
9 24305 1 1 97 ALA O O 34.246 -14.413 0.953 1.00 . A A . 124 ALA O 1 1
9 24306 1 1 98 PRO C C 34.717 -13.110 3.832 1.00 . A A . 125 PRO C 1 1
9 24307 1 1 98 PRO CA C 33.875 -14.375 3.707 1.00 . A A . 125 PRO CA 1 1
9 24308 1 1 98 PRO CB C 33.681 -15.027 5.073 1.00 . A A . 125 PRO CB 1 1
9 24309 1 1 98 PRO CD C 35.117 -16.466 3.798 1.00 . A A . 125 PRO CD 1 1
9 24310 1 1 98 PRO CG C 34.822 -15.976 5.194 1.00 . A A . 125 PRO CG 1 1
9 24311 1 1 98 PRO HA H 32.912 -14.124 3.286 1.00 . A A . 125 PRO HA 1 1
9 24312 1 1 98 PRO HB2 H 33.710 -14.271 5.844 1.00 . A A . 125 PRO HB2 1 1
9 24313 1 1 98 PRO HB3 H 32.733 -15.543 5.100 1.00 . A A . 125 PRO HB3 1 1
9 24314 1 1 98 PRO HD2 H 36.182 -16.544 3.644 1.00 . A A . 125 PRO HD2 1 1
9 24315 1 1 98 PRO HD3 H 34.638 -17.418 3.623 1.00 . A A . 125 PRO HD3 1 1
9 24316 1 1 98 PRO HG2 H 35.682 -15.464 5.600 1.00 . A A . 125 PRO HG2 1 1
9 24317 1 1 98 PRO HG3 H 34.544 -16.804 5.829 1.00 . A A . 125 PRO HG3 1 1
9 24318 1 1 98 PRO N N 34.539 -15.422 2.932 1.00 . A A . 125 PRO N 1 1
9 24319 1 1 98 PRO O O 35.623 -13.026 4.663 1.00 . A A . 125 PRO O 1 1
9 24320 1 1 99 LYS C C 34.587 -10.060 4.307 1.00 . A A . 126 LYS C 1 1
9 24321 1 1 99 LYS CA C 35.075 -10.834 3.074 1.00 . A A . 126 LYS CA 1 1
9 24322 1 1 99 LYS CB C 34.834 -10.023 1.797 1.00 . A A . 126 LYS CB 1 1
9 24323 1 1 99 LYS CD C 35.195 -7.892 0.529 1.00 . A A . 126 LYS CD 1 1
9 24324 1 1 99 LYS CE C 35.834 -6.516 0.541 1.00 . A A . 126 LYS CE 1 1
9 24325 1 1 99 LYS CG C 35.463 -8.641 1.820 1.00 . A A . 126 LYS CG 1 1
9 24326 1 1 99 LYS H H 33.766 -12.294 2.279 1.00 . A A . 126 LYS H 1 1
9 24327 1 1 99 LYS HA H 36.136 -11.006 3.179 1.00 . A A . 126 LYS HA 1 1
9 24328 1 1 99 LYS HB2 H 35.240 -10.565 0.958 1.00 . A A . 126 LYS HB2 1 1
9 24329 1 1 99 LYS HB3 H 33.770 -9.906 1.657 1.00 . A A . 126 LYS HB3 1 1
9 24330 1 1 99 LYS HD2 H 35.601 -8.458 -0.297 1.00 . A A . 126 LYS HD2 1 1
9 24331 1 1 99 LYS HD3 H 34.127 -7.782 0.403 1.00 . A A . 126 LYS HD3 1 1
9 24332 1 1 99 LYS HE2 H 35.410 -5.945 1.352 1.00 . A A . 126 LYS HE2 1 1
9 24333 1 1 99 LYS HE3 H 36.897 -6.628 0.700 1.00 . A A . 126 LYS HE3 1 1
9 24334 1 1 99 LYS HG2 H 35.049 -8.080 2.644 1.00 . A A . 126 LYS HG2 1 1
9 24335 1 1 99 LYS HG3 H 36.530 -8.745 1.951 1.00 . A A . 126 LYS HG3 1 1
9 24336 1 1 99 LYS HZ1 H 34.592 -5.615 -0.869 1.00 . A A . 126 LYS HZ1 1 1
9 24337 1 1 99 LYS HZ2 H 35.956 -6.356 -1.533 1.00 . A A . 126 LYS HZ2 1 1
9 24338 1 1 99 LYS HZ3 H 36.109 -4.879 -0.721 1.00 . A A . 126 LYS HZ3 1 1
9 24339 1 1 99 LYS N N 34.428 -12.135 2.986 1.00 . A A . 126 LYS N 1 1
9 24340 1 1 99 LYS NZ N 35.608 -5.790 -0.732 1.00 . A A . 126 LYS NZ 1 1
9 24341 1 1 99 LYS O O 35.406 -9.522 5.058 1.00 . A A . 126 LYS O 1 1
9 24342 1 1 100 PRO C C 33.057 -10.064 7.017 1.00 . A A . 127 PRO C 1 1
9 24343 1 1 100 PRO CA C 32.711 -9.315 5.732 1.00 . A A . 127 PRO CA 1 1
9 24344 1 1 100 PRO CB C 31.196 -9.324 5.500 1.00 . A A . 127 PRO CB 1 1
9 24345 1 1 100 PRO CD C 32.169 -10.470 3.662 1.00 . A A . 127 PRO CD 1 1
9 24346 1 1 100 PRO CG C 30.965 -10.446 4.555 1.00 . A A . 127 PRO CG 1 1
9 24347 1 1 100 PRO HA H 33.057 -8.297 5.811 1.00 . A A . 127 PRO HA 1 1
9 24348 1 1 100 PRO HB2 H 30.686 -9.482 6.438 1.00 . A A . 127 PRO HB2 1 1
9 24349 1 1 100 PRO HB3 H 30.890 -8.381 5.073 1.00 . A A . 127 PRO HB3 1 1
9 24350 1 1 100 PRO HD2 H 32.374 -11.477 3.330 1.00 . A A . 127 PRO HD2 1 1
9 24351 1 1 100 PRO HD3 H 32.025 -9.814 2.816 1.00 . A A . 127 PRO HD3 1 1
9 24352 1 1 100 PRO HG2 H 30.882 -11.375 5.100 1.00 . A A . 127 PRO HG2 1 1
9 24353 1 1 100 PRO HG3 H 30.072 -10.265 3.976 1.00 . A A . 127 PRO HG3 1 1
9 24354 1 1 100 PRO N N 33.252 -9.971 4.537 1.00 . A A . 127 PRO N 1 1
9 24355 1 1 100 PRO O O 33.288 -11.278 7.010 1.00 . A A . 127 PRO O 1 1
9 24356 1 1 101 GLU C C 32.168 -10.243 10.199 1.00 . A A . 128 GLU C 1 1
9 24357 1 1 101 GLU CA C 33.432 -9.887 9.416 1.00 . A A . 128 GLU CA 1 1
9 24358 1 1 101 GLU CB C 34.276 -8.871 10.190 1.00 . A A . 128 GLU CB 1 1
9 24359 1 1 101 GLU CD C 36.532 -9.916 9.780 1.00 . A A . 128 GLU CD 1 1
9 24360 1 1 101 GLU CG C 35.669 -8.682 9.616 1.00 . A A . 128 GLU CG 1 1
9 24361 1 1 101 GLU H H 32.842 -8.380 8.059 1.00 . A A . 128 GLU H 1 1
9 24362 1 1 101 GLU HA H 34.013 -10.781 9.251 1.00 . A A . 128 GLU HA 1 1
9 24363 1 1 101 GLU HB2 H 33.771 -7.917 10.179 1.00 . A A . 128 GLU HB2 1 1
9 24364 1 1 101 GLU HB3 H 34.374 -9.204 11.212 1.00 . A A . 128 GLU HB3 1 1
9 24365 1 1 101 GLU HG2 H 35.586 -8.456 8.564 1.00 . A A . 128 GLU HG2 1 1
9 24366 1 1 101 GLU HG3 H 36.146 -7.856 10.124 1.00 . A A . 128 GLU HG3 1 1
9 24367 1 1 101 GLU N N 33.081 -9.330 8.118 1.00 . A A . 128 GLU N 1 1
9 24368 1 1 101 GLU O O 31.074 -9.814 9.832 1.00 . A A . 128 GLU O 1 1
9 24369 1 1 101 GLU OE1 O 36.695 -10.659 8.795 1.00 . A A . 128 GLU OE1 1 1
9 24370 1 1 101 GLU OE2 O 37.048 -10.154 10.896 1.00 . A A . 128 GLU OE2 1 1
9 24371 1 1 102 PRO C C 30.623 -10.249 12.920 1.00 . A A . 129 PRO C 1 1
9 24372 1 1 102 PRO CA C 31.167 -11.437 12.129 1.00 . A A . 129 PRO CA 1 1
9 24373 1 1 102 PRO CB C 31.757 -12.491 13.081 1.00 . A A . 129 PRO CB 1 1
9 24374 1 1 102 PRO CD C 33.548 -11.687 11.720 1.00 . A A . 129 PRO CD 1 1
9 24375 1 1 102 PRO CG C 33.061 -12.889 12.474 1.00 . A A . 129 PRO CG 1 1
9 24376 1 1 102 PRO HA H 30.367 -11.877 11.552 1.00 . A A . 129 PRO HA 1 1
9 24377 1 1 102 PRO HB2 H 31.896 -12.056 14.059 1.00 . A A . 129 PRO HB2 1 1
9 24378 1 1 102 PRO HB3 H 31.085 -13.332 13.150 1.00 . A A . 129 PRO HB3 1 1
9 24379 1 1 102 PRO HD2 H 34.100 -11.030 12.374 1.00 . A A . 129 PRO HD2 1 1
9 24380 1 1 102 PRO HD3 H 34.156 -11.989 10.880 1.00 . A A . 129 PRO HD3 1 1
9 24381 1 1 102 PRO HG2 H 33.761 -13.154 13.253 1.00 . A A . 129 PRO HG2 1 1
9 24382 1 1 102 PRO HG3 H 32.914 -13.722 11.800 1.00 . A A . 129 PRO HG3 1 1
9 24383 1 1 102 PRO N N 32.298 -11.058 11.270 1.00 . A A . 129 PRO N 1 1
9 24384 1 1 102 PRO O O 30.885 -10.104 14.118 1.00 . A A . 129 PRO O 1 1
9 24385 1 1 103 LYS C C 28.151 -7.723 11.945 1.00 . A A . 130 LYS C 1 1
9 24386 1 1 103 LYS CA C 29.307 -8.200 12.816 1.00 . A A . 130 LYS CA 1 1
9 24387 1 1 103 LYS CB C 30.382 -7.111 12.901 1.00 . A A . 130 LYS CB 1 1
9 24388 1 1 103 LYS CD C 32.000 -5.618 11.689 1.00 . A A . 130 LYS CD 1 1
9 24389 1 1 103 LYS CE C 32.552 -5.214 10.335 1.00 . A A . 130 LYS CE 1 1
9 24390 1 1 103 LYS CG C 30.941 -6.697 11.549 1.00 . A A . 130 LYS CG 1 1
9 24391 1 1 103 LYS H H 29.686 -9.601 11.288 1.00 . A A . 130 LYS H 1 1
9 24392 1 1 103 LYS HA H 28.944 -8.432 13.806 1.00 . A A . 130 LYS HA 1 1
9 24393 1 1 103 LYS HB2 H 29.959 -6.238 13.373 1.00 . A A . 130 LYS HB2 1 1
9 24394 1 1 103 LYS HB3 H 31.200 -7.476 13.507 1.00 . A A . 130 LYS HB3 1 1
9 24395 1 1 103 LYS HD2 H 31.559 -4.753 12.161 1.00 . A A . 130 LYS HD2 1 1
9 24396 1 1 103 LYS HD3 H 32.806 -5.994 12.301 1.00 . A A . 130 LYS HD3 1 1
9 24397 1 1 103 LYS HE2 H 32.945 -6.091 9.845 1.00 . A A . 130 LYS HE2 1 1
9 24398 1 1 103 LYS HE3 H 31.746 -4.807 9.743 1.00 . A A . 130 LYS HE3 1 1
9 24399 1 1 103 LYS HG2 H 31.383 -7.560 11.074 1.00 . A A . 130 LYS HG2 1 1
9 24400 1 1 103 LYS HG3 H 30.134 -6.321 10.939 1.00 . A A . 130 LYS HG3 1 1
9 24401 1 1 103 LYS HZ1 H 34.031 -4.000 9.506 1.00 . A A . 130 LYS HZ1 1 1
9 24402 1 1 103 LYS HZ2 H 34.390 -4.547 11.063 1.00 . A A . 130 LYS HZ2 1 1
9 24403 1 1 103 LYS HZ3 H 33.256 -3.316 10.841 1.00 . A A . 130 LYS HZ3 1 1
9 24404 1 1 103 LYS N N 29.871 -9.406 12.234 1.00 . A A . 130 LYS N 1 1
9 24405 1 1 103 LYS NZ N 33.631 -4.199 10.445 1.00 . A A . 130 LYS NZ 1 1
9 24406 1 1 103 LYS O O 28.034 -8.146 10.793 1.00 . A A . 130 LYS O 1 1
9 24407 1 1 104 PRO C C 26.716 -5.311 10.643 1.00 . A A . 131 PRO C 1 1
9 24408 1 1 104 PRO CA C 26.182 -6.278 11.688 1.00 . A A . 131 PRO CA 1 1
9 24409 1 1 104 PRO CB C 25.329 -5.519 12.712 1.00 . A A . 131 PRO CB 1 1
9 24410 1 1 104 PRO CD C 27.250 -6.381 13.865 1.00 . A A . 131 PRO CD 1 1
9 24411 1 1 104 PRO CG C 25.823 -5.954 14.055 1.00 . A A . 131 PRO CG 1 1
9 24412 1 1 104 PRO HA H 25.587 -7.041 11.208 1.00 . A A . 131 PRO HA 1 1
9 24413 1 1 104 PRO HB2 H 25.465 -4.455 12.566 1.00 . A A . 131 PRO HB2 1 1
9 24414 1 1 104 PRO HB3 H 24.288 -5.774 12.574 1.00 . A A . 131 PRO HB3 1 1
9 24415 1 1 104 PRO HD2 H 27.917 -5.543 13.997 1.00 . A A . 131 PRO HD2 1 1
9 24416 1 1 104 PRO HD3 H 27.500 -7.177 14.550 1.00 . A A . 131 PRO HD3 1 1
9 24417 1 1 104 PRO HG2 H 25.770 -5.129 14.751 1.00 . A A . 131 PRO HG2 1 1
9 24418 1 1 104 PRO HG3 H 25.230 -6.783 14.412 1.00 . A A . 131 PRO HG3 1 1
9 24419 1 1 104 PRO N N 27.269 -6.858 12.475 1.00 . A A . 131 PRO N 1 1
9 24420 1 1 104 PRO O O 26.958 -4.138 10.937 1.00 . A A . 131 PRO O 1 1
9 24421 1 1 105 VAL C C 26.361 -4.087 7.748 1.00 . A A . 132 VAL C 1 1
9 24422 1 1 105 VAL CA C 27.456 -4.973 8.360 1.00 . A A . 132 VAL CA 1 1
9 24423 1 1 105 VAL CB C 28.172 -5.843 7.289 1.00 . A A . 132 VAL CB 1 1
9 24424 1 1 105 VAL CG1 C 27.224 -6.850 6.652 1.00 . A A . 132 VAL CG1 1 1
9 24425 1 1 105 VAL CG2 C 28.844 -4.980 6.229 1.00 . A A . 132 VAL CG2 1 1
9 24426 1 1 105 VAL H H 26.670 -6.732 9.238 1.00 . A A . 132 VAL H 1 1
9 24427 1 1 105 VAL HA H 28.198 -4.325 8.809 1.00 . A A . 132 VAL HA 1 1
9 24428 1 1 105 VAL HB H 28.947 -6.404 7.793 1.00 . A A . 132 VAL HB 1 1
9 24429 1 1 105 VAL HG11 H 27.765 -7.451 5.935 1.00 . A A . 132 VAL HG11 1 1
9 24430 1 1 105 VAL HG12 H 26.426 -6.325 6.150 1.00 . A A . 132 VAL HG12 1 1
9 24431 1 1 105 VAL HG13 H 26.810 -7.488 7.416 1.00 . A A . 132 VAL HG13 1 1
9 24432 1 1 105 VAL HG21 H 29.350 -5.614 5.515 1.00 . A A . 132 VAL HG21 1 1
9 24433 1 1 105 VAL HG22 H 29.561 -4.324 6.699 1.00 . A A . 132 VAL HG22 1 1
9 24434 1 1 105 VAL HG23 H 28.097 -4.390 5.720 1.00 . A A . 132 VAL HG23 1 1
9 24435 1 1 105 VAL N N 26.908 -5.796 9.426 1.00 . A A . 132 VAL N 1 1
9 24436 1 1 105 VAL O O 26.052 -4.162 6.559 1.00 . A A . 132 VAL O 1 1
9 24437 1 1 106 VAL C C 23.501 -3.012 7.659 1.00 . A A . 133 VAL C 1 1
9 24438 1 1 106 VAL CA C 24.746 -2.300 8.195 1.00 . A A . 133 VAL CA 1 1
9 24439 1 1 106 VAL CB C 25.291 -1.314 7.141 1.00 . A A . 133 VAL CB 1 1
9 24440 1 1 106 VAL CG1 C 24.202 -0.378 6.636 1.00 . A A . 133 VAL CG1 1 1
9 24441 1 1 106 VAL CG2 C 26.453 -0.513 7.711 1.00 . A A . 133 VAL CG2 1 1
9 24442 1 1 106 VAL H H 26.039 -3.281 9.545 1.00 . A A . 133 VAL H 1 1
9 24443 1 1 106 VAL HA H 24.465 -1.731 9.069 1.00 . A A . 133 VAL HA 1 1
9 24444 1 1 106 VAL HB H 25.660 -1.890 6.310 1.00 . A A . 133 VAL HB 1 1
9 24445 1 1 106 VAL HG11 H 24.620 0.308 5.914 1.00 . A A . 133 VAL HG11 1 1
9 24446 1 1 106 VAL HG12 H 23.791 0.180 7.466 1.00 . A A . 133 VAL HG12 1 1
9 24447 1 1 106 VAL HG13 H 23.417 -0.957 6.170 1.00 . A A . 133 VAL HG13 1 1
9 24448 1 1 106 VAL HG21 H 26.115 0.051 8.568 1.00 . A A . 133 VAL HG21 1 1
9 24449 1 1 106 VAL HG22 H 26.828 0.165 6.959 1.00 . A A . 133 VAL HG22 1 1
9 24450 1 1 106 VAL HG23 H 27.240 -1.187 8.012 1.00 . A A . 133 VAL HG23 1 1
9 24451 1 1 106 VAL N N 25.770 -3.253 8.602 1.00 . A A . 133 VAL N 1 1
9 24452 1 1 106 VAL O O 23.438 -3.401 6.490 1.00 . A A . 133 VAL O 1 1
9 24453 1 1 107 GLU C C 20.378 -2.825 7.387 1.00 . A A . 134 GLU C 1 1
9 24454 1 1 107 GLU CA C 21.256 -3.810 8.149 1.00 . A A . 134 GLU CA 1 1
9 24455 1 1 107 GLU CB C 20.524 -4.339 9.383 1.00 . A A . 134 GLU CB 1 1
9 24456 1 1 107 GLU CD C 21.533 -6.639 9.153 1.00 . A A . 134 GLU CD 1 1
9 24457 1 1 107 GLU CG C 21.257 -5.472 10.080 1.00 . A A . 134 GLU CG 1 1
9 24458 1 1 107 GLU H H 22.630 -2.863 9.450 1.00 . A A . 134 GLU H 1 1
9 24459 1 1 107 GLU HA H 21.489 -4.639 7.498 1.00 . A A . 134 GLU HA 1 1
9 24460 1 1 107 GLU HB2 H 20.399 -3.531 10.090 1.00 . A A . 134 GLU HB2 1 1
9 24461 1 1 107 GLU HB3 H 19.550 -4.698 9.086 1.00 . A A . 134 GLU HB3 1 1
9 24462 1 1 107 GLU HG2 H 22.201 -5.098 10.452 1.00 . A A . 134 GLU HG2 1 1
9 24463 1 1 107 GLU HG3 H 20.657 -5.819 10.907 1.00 . A A . 134 GLU HG3 1 1
9 24464 1 1 107 GLU N N 22.514 -3.181 8.529 1.00 . A A . 134 GLU N 1 1
9 24465 1 1 107 GLU O O 19.426 -3.217 6.708 1.00 . A A . 134 GLU O 1 1
9 24466 1 1 107 GLU OE1 O 22.706 -6.840 8.774 1.00 . A A . 134 GLU OE1 1 1
9 24467 1 1 107 GLU OE2 O 20.575 -7.352 8.786 1.00 . A A . 134 GLU OE2 1 1
9 24468 1 1 108 GLU C C 20.424 -0.682 5.246 1.00 . A A . 135 GLU C 1 1
9 24469 1 1 108 GLU CA C 20.055 -0.509 6.714 1.00 . A A . 135 GLU CA 1 1
9 24470 1 1 108 GLU CB C 20.471 0.885 7.192 1.00 . A A . 135 GLU CB 1 1
9 24471 1 1 108 GLU CD C 20.657 2.516 9.108 1.00 . A A . 135 GLU CD 1 1
9 24472 1 1 108 GLU CG C 20.117 1.179 8.640 1.00 . A A . 135 GLU CG 1 1
9 24473 1 1 108 GLU H H 21.410 -1.288 8.141 1.00 . A A . 135 GLU H 1 1
9 24474 1 1 108 GLU HA H 18.986 -0.622 6.828 1.00 . A A . 135 GLU HA 1 1
9 24475 1 1 108 GLU HB2 H 21.541 0.982 7.079 1.00 . A A . 135 GLU HB2 1 1
9 24476 1 1 108 GLU HB3 H 19.986 1.624 6.569 1.00 . A A . 135 GLU HB3 1 1
9 24477 1 1 108 GLU HG2 H 19.042 1.187 8.741 1.00 . A A . 135 GLU HG2 1 1
9 24478 1 1 108 GLU HG3 H 20.530 0.401 9.264 1.00 . A A . 135 GLU HG3 1 1
9 24479 1 1 108 GLU N N 20.708 -1.543 7.505 1.00 . A A . 135 GLU N 1 1
9 24480 1 1 108 GLU O O 21.295 -1.485 4.907 1.00 . A A . 135 GLU O 1 1
9 24481 1 1 108 GLU OE1 O 21.851 2.589 9.461 1.00 . A A . 135 GLU OE1 1 1
9 24482 1 1 108 GLU OE2 O 19.896 3.501 9.127 1.00 . A A . 135 GLU OE2 1 1
9 24483 1 1 109 LYS C C 19.472 1.161 2.224 1.00 . A A . 136 LYS C 1 1
9 24484 1 1 109 LYS CA C 20.052 -0.042 2.944 1.00 . A A . 136 LYS CA 1 1
9 24485 1 1 109 LYS CB C 19.475 -1.352 2.398 1.00 . A A . 136 LYS CB 1 1
9 24486 1 1 109 LYS CD C 19.885 -3.288 0.834 1.00 . A A . 136 LYS CD 1 1
9 24487 1 1 109 LYS CE C 20.918 -4.138 1.574 1.00 . A A . 136 LYS CE 1 1
9 24488 1 1 109 LYS CG C 20.085 -1.796 1.075 1.00 . A A . 136 LYS CG 1 1
9 24489 1 1 109 LYS H H 19.101 0.712 4.691 1.00 . A A . 136 LYS H 1 1
9 24490 1 1 109 LYS HA H 21.124 -0.043 2.813 1.00 . A A . 136 LYS HA 1 1
9 24491 1 1 109 LYS HB2 H 19.638 -2.131 3.124 1.00 . A A . 136 LYS HB2 1 1
9 24492 1 1 109 LYS HB3 H 18.411 -1.227 2.252 1.00 . A A . 136 LYS HB3 1 1
9 24493 1 1 109 LYS HD2 H 18.899 -3.565 1.173 1.00 . A A . 136 LYS HD2 1 1
9 24494 1 1 109 LYS HD3 H 19.967 -3.483 -0.227 1.00 . A A . 136 LYS HD3 1 1
9 24495 1 1 109 LYS HE2 H 20.761 -5.173 1.314 1.00 . A A . 136 LYS HE2 1 1
9 24496 1 1 109 LYS HE3 H 21.904 -3.837 1.251 1.00 . A A . 136 LYS HE3 1 1
9 24497 1 1 109 LYS HG2 H 19.616 -1.247 0.272 1.00 . A A . 136 LYS HG2 1 1
9 24498 1 1 109 LYS HG3 H 21.144 -1.582 1.088 1.00 . A A . 136 LYS HG3 1 1
9 24499 1 1 109 LYS HZ1 H 19.873 -4.226 3.386 1.00 . A A . 136 LYS HZ1 1 1
9 24500 1 1 109 LYS HZ2 H 21.075 -3.033 3.346 1.00 . A A . 136 LYS HZ2 1 1
9 24501 1 1 109 LYS HZ3 H 21.501 -4.657 3.512 1.00 . A A . 136 LYS HZ3 1 1
9 24502 1 1 109 LYS N N 19.775 0.067 4.371 1.00 . A A . 136 LYS N 1 1
9 24503 1 1 109 LYS NZ N 20.833 -4.002 3.055 1.00 . A A . 136 LYS NZ 1 1
9 24504 1 1 109 LYS O O 19.238 1.143 1.014 1.00 . A A . 136 LYS O 1 1
9 24505 1 1 110 ALA C C 18.532 4.366 3.740 1.00 . A A . 137 ALA C 1 1
9 24506 1 1 110 ALA CA C 18.667 3.447 2.548 1.00 . A A . 137 ALA CA 1 1
9 24507 1 1 110 ALA CB C 17.310 3.204 1.903 1.00 . A A . 137 ALA CB 1 1
9 24508 1 1 110 ALA H H 19.578 2.161 3.931 1.00 . A A . 137 ALA H 1 1
9 24509 1 1 110 ALA HA H 19.316 3.902 1.826 1.00 . A A . 137 ALA HA 1 1
9 24510 1 1 110 ALA HB1 H 16.876 4.149 1.612 1.00 . A A . 137 ALA HB1 1 1
9 24511 1 1 110 ALA HB2 H 16.658 2.709 2.608 1.00 . A A . 137 ALA HB2 1 1
9 24512 1 1 110 ALA HB3 H 17.434 2.581 1.031 1.00 . A A . 137 ALA HB3 1 1
9 24513 1 1 110 ALA N N 19.272 2.210 3.001 1.00 . A A . 137 ALA N 1 1
9 24514 1 1 110 ALA O O 19.347 5.268 3.930 1.00 . A A . 137 ALA O 1 1
9 24515 1 1 111 ALA C C 15.992 4.267 6.445 1.00 . A A . 138 ALA C 1 1
9 24516 1 1 111 ALA CA C 17.330 4.697 5.851 1.00 . A A . 138 ALA CA 1 1
9 24517 1 1 111 ALA CB C 17.413 6.217 5.797 1.00 . A A . 138 ALA CB 1 1
9 24518 1 1 111 ALA H H 16.824 3.466 4.216 1.00 . A A . 138 ALA H 1 1
9 24519 1 1 111 ALA HA H 18.128 4.328 6.481 1.00 . A A . 138 ALA HA 1 1
9 24520 1 1 111 ALA HB1 H 17.309 6.621 6.793 1.00 . A A . 138 ALA HB1 1 1
9 24521 1 1 111 ALA HB2 H 16.624 6.598 5.170 1.00 . A A . 138 ALA HB2 1 1
9 24522 1 1 111 ALA HB3 H 18.369 6.511 5.388 1.00 . A A . 138 ALA HB3 1 1
9 24523 1 1 111 ALA N N 17.506 4.095 4.537 1.00 . A A . 138 ALA N 1 1
9 24524 1 1 111 ALA O O 15.045 4.028 5.704 1.00 . A A . 138 ALA O 1 1
9 24525 1 1 112 PRO C C 13.422 4.440 8.092 1.00 . A A . 139 PRO C 1 1
9 24526 1 1 112 PRO CA C 14.683 3.644 8.437 1.00 . A A . 139 PRO CA 1 1
9 24527 1 1 112 PRO CB C 15.004 3.785 9.925 1.00 . A A . 139 PRO CB 1 1
9 24528 1 1 112 PRO CD C 16.953 4.480 8.744 1.00 . A A . 139 PRO CD 1 1
9 24529 1 1 112 PRO CG C 16.490 3.796 9.996 1.00 . A A . 139 PRO CG 1 1
9 24530 1 1 112 PRO HA H 14.516 2.603 8.204 1.00 . A A . 139 PRO HA 1 1
9 24531 1 1 112 PRO HB2 H 14.583 4.707 10.300 1.00 . A A . 139 PRO HB2 1 1
9 24532 1 1 112 PRO HB3 H 14.589 2.948 10.465 1.00 . A A . 139 PRO HB3 1 1
9 24533 1 1 112 PRO HD2 H 17.016 5.548 8.897 1.00 . A A . 139 PRO HD2 1 1
9 24534 1 1 112 PRO HD3 H 17.905 4.084 8.426 1.00 . A A . 139 PRO HD3 1 1
9 24535 1 1 112 PRO HG2 H 16.813 4.346 10.867 1.00 . A A . 139 PRO HG2 1 1
9 24536 1 1 112 PRO HG3 H 16.864 2.784 10.031 1.00 . A A . 139 PRO HG3 1 1
9 24537 1 1 112 PRO N N 15.895 4.150 7.775 1.00 . A A . 139 PRO N 1 1
9 24538 1 1 112 PRO O O 12.465 3.897 7.536 1.00 . A A . 139 PRO O 1 1
9 24539 1 1 113 THR C C 12.392 7.592 7.172 1.00 . A A . 140 THR C 1 1
9 24540 1 1 113 THR CA C 12.232 6.542 8.270 1.00 . A A . 140 THR CA 1 1
9 24541 1 1 113 THR CB C 11.890 7.230 9.603 1.00 . A A . 140 THR CB 1 1
9 24542 1 1 113 THR CG2 C 11.261 6.247 10.578 1.00 . A A . 140 THR CG2 1 1
9 24543 1 1 113 THR H H 14.241 6.126 8.780 1.00 . A A . 140 THR H 1 1
9 24544 1 1 113 THR HA H 11.410 5.887 8.006 1.00 . A A . 140 THR HA 1 1
9 24545 1 1 113 THR HB H 11.187 8.029 9.414 1.00 . A A . 140 THR HB 1 1
9 24546 1 1 113 THR HG1 H 12.971 8.734 10.296 1.00 . A A . 140 THR HG1 1 1
9 24547 1 1 113 THR HG21 H 11.957 5.443 10.774 1.00 . A A . 140 THR HG21 1 1
9 24548 1 1 113 THR HG22 H 10.356 5.843 10.150 1.00 . A A . 140 THR HG22 1 1
9 24549 1 1 113 THR HG23 H 11.029 6.754 11.503 1.00 . A A . 140 THR HG23 1 1
9 24550 1 1 113 THR N N 13.424 5.722 8.421 1.00 . A A . 140 THR N 1 1
9 24551 1 1 113 THR O O 11.405 8.063 6.603 1.00 . A A . 140 THR O 1 1
9 24552 1 1 113 THR OG1 O 13.081 7.781 10.183 1.00 . A A . 140 THR OG1 1 1
9 24553 1 1 114 GLY C C 13.657 8.379 4.460 1.00 . A A . 141 GLY C 1 1
9 24554 1 1 114 GLY CA C 13.887 8.944 5.846 1.00 . A A . 141 GLY CA 1 1
9 24555 1 1 114 GLY H H 14.380 7.573 7.382 1.00 . A A . 141 GLY H 1 1
9 24556 1 1 114 GLY HA2 H 13.234 9.790 5.993 1.00 . A A . 141 GLY HA2 1 1
9 24557 1 1 114 GLY HA3 H 14.913 9.273 5.922 1.00 . A A . 141 GLY HA3 1 1
9 24558 1 1 114 GLY N N 13.632 7.965 6.883 1.00 . A A . 141 GLY N 1 1
9 24559 1 1 114 GLY O O 12.655 8.684 3.811 1.00 . A A . 141 GLY O 1 1
9 24560 1 1 115 LYS C C 13.743 5.558 2.897 1.00 . A A . 142 LYS C 1 1
9 24561 1 1 115 LYS CA C 14.463 6.888 2.723 1.00 . A A . 142 LYS CA 1 1
9 24562 1 1 115 LYS CB C 15.838 6.649 2.080 1.00 . A A . 142 LYS CB 1 1
9 24563 1 1 115 LYS CD C 17.146 8.689 2.809 1.00 . A A . 142 LYS CD 1 1
9 24564 1 1 115 LYS CE C 18.049 9.820 2.341 1.00 . A A . 142 LYS CE 1 1
9 24565 1 1 115 LYS CG C 16.568 7.912 1.635 1.00 . A A . 142 LYS CG 1 1
9 24566 1 1 115 LYS H H 15.371 7.377 4.562 1.00 . A A . 142 LYS H 1 1
9 24567 1 1 115 LYS HA H 13.874 7.520 2.076 1.00 . A A . 142 LYS HA 1 1
9 24568 1 1 115 LYS HB2 H 16.465 6.135 2.791 1.00 . A A . 142 LYS HB2 1 1
9 24569 1 1 115 LYS HB3 H 15.706 6.017 1.213 1.00 . A A . 142 LYS HB3 1 1
9 24570 1 1 115 LYS HD2 H 16.334 9.106 3.387 1.00 . A A . 142 LYS HD2 1 1
9 24571 1 1 115 LYS HD3 H 17.720 8.013 3.429 1.00 . A A . 142 LYS HD3 1 1
9 24572 1 1 115 LYS HE2 H 17.483 10.472 1.694 1.00 . A A . 142 LYS HE2 1 1
9 24573 1 1 115 LYS HE3 H 18.389 10.374 3.204 1.00 . A A . 142 LYS HE3 1 1
9 24574 1 1 115 LYS HG2 H 17.376 7.632 0.976 1.00 . A A . 142 LYS HG2 1 1
9 24575 1 1 115 LYS HG3 H 15.874 8.546 1.103 1.00 . A A . 142 LYS HG3 1 1
9 24576 1 1 115 LYS HZ1 H 19.773 8.649 2.192 1.00 . A A . 142 LYS HZ1 1 1
9 24577 1 1 115 LYS HZ2 H 19.852 10.095 1.323 1.00 . A A . 142 LYS HZ2 1 1
9 24578 1 1 115 LYS HZ3 H 18.927 8.808 0.737 1.00 . A A . 142 LYS HZ3 1 1
9 24579 1 1 115 LYS N N 14.585 7.553 4.011 1.00 . A A . 142 LYS N 1 1
9 24580 1 1 115 LYS NZ N 19.232 9.308 1.597 1.00 . A A . 142 LYS NZ 1 1
9 24581 1 1 115 LYS O O 14.370 4.504 2.939 1.00 . A A . 142 LYS O 1 1
9 24582 1 1 116 ALA C C 10.863 4.118 1.896 1.00 . A A . 143 ALA C 1 1
9 24583 1 1 116 ALA CA C 11.614 4.433 3.189 1.00 . A A . 143 ALA CA 1 1
9 24584 1 1 116 ALA CB C 10.688 4.617 4.386 1.00 . A A . 143 ALA CB 1 1
9 24585 1 1 116 ALA H H 11.990 6.500 3.005 1.00 . A A . 143 ALA H 1 1
9 24586 1 1 116 ALA HA H 12.264 3.598 3.398 1.00 . A A . 143 ALA HA 1 1
9 24587 1 1 116 ALA HB1 H 10.357 3.655 4.741 1.00 . A A . 143 ALA HB1 1 1
9 24588 1 1 116 ALA HB2 H 9.821 5.203 4.097 1.00 . A A . 143 ALA HB2 1 1
9 24589 1 1 116 ALA HB3 H 11.216 5.130 5.178 1.00 . A A . 143 ALA HB3 1 1
9 24590 1 1 116 ALA N N 12.430 5.622 3.023 1.00 . A A . 143 ALA N 1 1
9 24591 1 1 116 ALA O O 10.777 4.964 1.002 1.00 . A A . 143 ALA O 1 1
9 24592 1 1 117 TYR C C 8.535 1.488 0.814 1.00 . A A . 144 TYR C 1 1
9 24593 1 1 117 TYR CA C 9.756 2.393 0.533 1.00 . A A . 144 TYR CA 1 1
9 24594 1 1 117 TYR CB C 10.830 1.608 -0.229 1.00 . A A . 144 TYR CB 1 1
9 24595 1 1 117 TYR CD1 C 13.095 2.139 0.568 1.00 . A A . 144 TYR CD1 1 1
9 24596 1 1 117 TYR CD2 C 12.356 3.242 -1.382 1.00 . A A . 144 TYR CD2 1 1
9 24597 1 1 117 TYR CE1 C 14.304 2.773 0.475 1.00 . A A . 144 TYR CE1 1 1
9 24598 1 1 117 TYR CE2 C 13.562 3.896 -1.485 1.00 . A A . 144 TYR CE2 1 1
9 24599 1 1 117 TYR CG C 12.114 2.357 -0.343 1.00 . A A . 144 TYR CG 1 1
9 24600 1 1 117 TYR CZ C 14.437 3.830 -0.550 1.00 . A A . 144 TYR CZ 1 1
9 24601 1 1 117 TYR H H 10.433 2.269 2.536 1.00 . A A . 144 TYR H 1 1
9 24602 1 1 117 TYR HA H 9.449 3.252 -0.060 1.00 . A A . 144 TYR HA 1 1
9 24603 1 1 117 TYR HB2 H 11.042 0.701 0.282 1.00 . A A . 144 TYR HB2 1 1
9 24604 1 1 117 TYR HB3 H 10.486 1.378 -1.221 1.00 . A A . 144 TYR HB3 1 1
9 24605 1 1 117 TYR HD1 H 12.891 1.467 1.372 1.00 . A A . 144 TYR HD1 1 1
9 24606 1 1 117 TYR HD2 H 11.578 3.424 -2.110 1.00 . A A . 144 TYR HD2 1 1
9 24607 1 1 117 TYR HE1 H 15.055 2.575 1.200 1.00 . A A . 144 TYR HE1 1 1
9 24608 1 1 117 TYR HE2 H 13.735 4.588 -2.295 1.00 . A A . 144 TYR HE2 1 1
9 24609 1 1 117 TYR HH H 15.625 5.210 -0.894 1.00 . A A . 144 TYR HH 1 1
9 24610 1 1 117 TYR N N 10.366 2.882 1.776 1.00 . A A . 144 TYR N 1 1
9 24611 1 1 117 TYR O O 8.535 0.733 1.782 1.00 . A A . 144 TYR O 1 1
9 24612 1 1 117 TYR OH O 15.756 4.286 -0.644 1.00 . A A . 144 TYR OH 1 1
9 24613 1 1 118 VAL C C 5.711 0.482 -1.331 1.00 . A A . 145 VAL C 1 1
9 24614 1 1 118 VAL CA C 6.300 0.700 0.072 1.00 . A A . 145 VAL CA 1 1
9 24615 1 1 118 VAL CB C 5.174 1.281 0.974 1.00 . A A . 145 VAL CB 1 1
9 24616 1 1 118 VAL CG1 C 4.194 0.196 1.370 1.00 . A A . 145 VAL CG1 1 1
9 24617 1 1 118 VAL CG2 C 5.707 1.958 2.221 1.00 . A A . 145 VAL CG2 1 1
9 24618 1 1 118 VAL H H 7.517 2.253 -0.747 1.00 . A A . 145 VAL H 1 1
9 24619 1 1 118 VAL HA H 6.614 -0.255 0.479 1.00 . A A . 145 VAL HA 1 1
9 24620 1 1 118 VAL HB H 4.637 2.017 0.395 1.00 . A A . 145 VAL HB 1 1
9 24621 1 1 118 VAL HG11 H 3.727 -0.210 0.484 1.00 . A A . 145 VAL HG11 1 1
9 24622 1 1 118 VAL HG12 H 3.438 0.611 2.018 1.00 . A A . 145 VAL HG12 1 1
9 24623 1 1 118 VAL HG13 H 4.721 -0.591 1.890 1.00 . A A . 145 VAL HG13 1 1
9 24624 1 1 118 VAL HG21 H 5.126 1.647 3.077 1.00 . A A . 145 VAL HG21 1 1
9 24625 1 1 118 VAL HG22 H 5.620 3.029 2.112 1.00 . A A . 145 VAL HG22 1 1
9 24626 1 1 118 VAL HG23 H 6.742 1.689 2.369 1.00 . A A . 145 VAL HG23 1 1
9 24627 1 1 118 VAL N N 7.489 1.583 -0.025 1.00 . A A . 145 VAL N 1 1
9 24628 1 1 118 VAL O O 6.034 1.227 -2.255 1.00 . A A . 145 VAL O 1 1
9 24629 1 1 119 VAL C C 2.814 -0.246 -2.875 1.00 . A A . 146 VAL C 1 1
9 24630 1 1 119 VAL CA C 4.241 -0.792 -2.798 1.00 . A A . 146 VAL CA 1 1
9 24631 1 1 119 VAL CB C 4.218 -2.304 -3.095 1.00 . A A . 146 VAL CB 1 1
9 24632 1 1 119 VAL CG1 C 3.702 -2.568 -4.496 1.00 . A A . 146 VAL CG1 1 1
9 24633 1 1 119 VAL CG2 C 5.599 -2.902 -2.914 1.00 . A A . 146 VAL CG2 1 1
9 24634 1 1 119 VAL H H 4.600 -1.100 -0.733 1.00 . A A . 146 VAL H 1 1
9 24635 1 1 119 VAL HA H 4.844 -0.307 -3.552 1.00 . A A . 146 VAL HA 1 1
9 24636 1 1 119 VAL HB H 3.548 -2.782 -2.389 1.00 . A A . 146 VAL HB 1 1
9 24637 1 1 119 VAL HG11 H 3.644 -3.632 -4.664 1.00 . A A . 146 VAL HG11 1 1
9 24638 1 1 119 VAL HG12 H 4.374 -2.127 -5.217 1.00 . A A . 146 VAL HG12 1 1
9 24639 1 1 119 VAL HG13 H 2.720 -2.133 -4.604 1.00 . A A . 146 VAL HG13 1 1
9 24640 1 1 119 VAL HG21 H 6.303 -2.383 -3.547 1.00 . A A . 146 VAL HG21 1 1
9 24641 1 1 119 VAL HG22 H 5.575 -3.947 -3.186 1.00 . A A . 146 VAL HG22 1 1
9 24642 1 1 119 VAL HG23 H 5.902 -2.805 -1.882 1.00 . A A . 146 VAL HG23 1 1
9 24643 1 1 119 VAL N N 4.843 -0.523 -1.499 1.00 . A A . 146 VAL N 1 1
9 24644 1 1 119 VAL O O 1.900 -0.797 -2.278 1.00 . A A . 146 VAL O 1 1
9 24645 1 1 120 GLN C C 0.435 0.709 -4.751 1.00 . A A . 147 GLN C 1 1
9 24646 1 1 120 GLN CA C 1.330 1.475 -3.776 1.00 . A A . 147 GLN CA 1 1
9 24647 1 1 120 GLN CB C 1.543 2.889 -4.302 1.00 . A A . 147 GLN CB 1 1
9 24648 1 1 120 GLN CD C 0.517 4.929 -5.369 1.00 . A A . 147 GLN CD 1 1
9 24649 1 1 120 GLN CG C 0.261 3.596 -4.695 1.00 . A A . 147 GLN CG 1 1
9 24650 1 1 120 GLN H H 3.399 1.182 -4.131 1.00 . A A . 147 GLN H 1 1
9 24651 1 1 120 GLN HA H 0.853 1.526 -2.800 1.00 . A A . 147 GLN HA 1 1
9 24652 1 1 120 GLN HB2 H 2.032 3.471 -3.540 1.00 . A A . 147 GLN HB2 1 1
9 24653 1 1 120 GLN HB3 H 2.184 2.844 -5.170 1.00 . A A . 147 GLN HB3 1 1
9 24654 1 1 120 GLN HE21 H -0.219 6.166 -6.731 1.00 . A A . 147 GLN HE21 1 1
9 24655 1 1 120 GLN HE22 H -1.120 4.712 -6.473 1.00 . A A . 147 GLN HE22 1 1
9 24656 1 1 120 GLN HG2 H -0.287 2.963 -5.378 1.00 . A A . 147 GLN HG2 1 1
9 24657 1 1 120 GLN HG3 H -0.330 3.764 -3.805 1.00 . A A . 147 GLN HG3 1 1
9 24658 1 1 120 GLN N N 2.633 0.822 -3.631 1.00 . A A . 147 GLN N 1 1
9 24659 1 1 120 GLN NE2 N -0.360 5.306 -6.282 1.00 . A A . 147 GLN NE2 1 1
9 24660 1 1 120 GLN O O 0.752 0.622 -5.935 1.00 . A A . 147 GLN O 1 1
9 24661 1 1 120 GLN OE1 O 1.502 5.608 -5.080 1.00 . A A . 147 GLN OE1 1 1
9 24662 1 1 121 LEU C C -2.684 0.413 -5.641 1.00 . A A . 148 LEU C 1 1
9 24663 1 1 121 LEU CA C -1.607 -0.540 -5.159 1.00 . A A . 148 LEU CA 1 1
9 24664 1 1 121 LEU CB C -2.305 -1.751 -4.505 1.00 . A A . 148 LEU CB 1 1
9 24665 1 1 121 LEU CD1 C -0.142 -2.728 -3.613 1.00 . A A . 148 LEU CD1 1 1
9 24666 1 1 121 LEU CD2 C -1.799 -1.673 -2.049 1.00 . A A . 148 LEU CD2 1 1
9 24667 1 1 121 LEU CG C -1.612 -2.462 -3.335 1.00 . A A . 148 LEU CG 1 1
9 24668 1 1 121 LEU H H -0.891 0.253 -3.316 1.00 . A A . 148 LEU H 1 1
9 24669 1 1 121 LEU HA H -1.047 -0.881 -6.014 1.00 . A A . 148 LEU HA 1 1
9 24670 1 1 121 LEU HB2 H -3.274 -1.428 -4.162 1.00 . A A . 148 LEU HB2 1 1
9 24671 1 1 121 LEU HB3 H -2.456 -2.477 -5.285 1.00 . A A . 148 LEU HB3 1 1
9 24672 1 1 121 LEU HD11 H -0.036 -3.193 -4.582 1.00 . A A . 148 LEU HD11 1 1
9 24673 1 1 121 LEU HD12 H 0.251 -3.387 -2.853 1.00 . A A . 148 LEU HD12 1 1
9 24674 1 1 121 LEU HD13 H 0.402 -1.794 -3.595 1.00 . A A . 148 LEU HD13 1 1
9 24675 1 1 121 LEU HD21 H -2.092 -0.661 -2.288 1.00 . A A . 148 LEU HD21 1 1
9 24676 1 1 121 LEU HD22 H -0.869 -1.654 -1.502 1.00 . A A . 148 LEU HD22 1 1
9 24677 1 1 121 LEU HD23 H -2.563 -2.138 -1.447 1.00 . A A . 148 LEU HD23 1 1
9 24678 1 1 121 LEU HG H -2.092 -3.423 -3.192 1.00 . A A . 148 LEU HG 1 1
9 24679 1 1 121 LEU N N -0.682 0.166 -4.272 1.00 . A A . 148 LEU N 1 1
9 24680 1 1 121 LEU O O -3.193 0.296 -6.758 1.00 . A A . 148 LEU O 1 1
9 24681 1 1 122 GLY C C -3.819 3.655 -4.511 1.00 . A A . 149 GLY C 1 1
9 24682 1 1 122 GLY CA C -4.074 2.294 -5.113 1.00 . A A . 149 GLY CA 1 1
9 24683 1 1 122 GLY H H -2.600 1.385 -3.907 1.00 . A A . 149 GLY H 1 1
9 24684 1 1 122 GLY HA2 H -4.125 2.389 -6.188 1.00 . A A . 149 GLY HA2 1 1
9 24685 1 1 122 GLY HA3 H -5.021 1.923 -4.751 1.00 . A A . 149 GLY HA3 1 1
9 24686 1 1 122 GLY N N -3.042 1.343 -4.780 1.00 . A A . 149 GLY N 1 1
9 24687 1 1 122 GLY O O -2.947 3.811 -3.657 1.00 . A A . 149 GLY O 1 1
9 24688 1 1 123 ALA C C -5.699 6.763 -4.987 1.00 . A A . 150 ALA C 1 1
9 24689 1 1 123 ALA CA C -4.504 5.995 -4.470 1.00 . A A . 150 ALA CA 1 1
9 24690 1 1 123 ALA CB C -3.203 6.663 -4.896 1.00 . A A . 150 ALA CB 1 1
9 24691 1 1 123 ALA H H -5.254 4.424 -5.652 1.00 . A A . 150 ALA H 1 1
9 24692 1 1 123 ALA HA H -4.543 5.970 -3.390 1.00 . A A . 150 ALA HA 1 1
9 24693 1 1 123 ALA HB1 H -3.198 6.791 -5.968 1.00 . A A . 150 ALA HB1 1 1
9 24694 1 1 123 ALA HB2 H -2.368 6.044 -4.605 1.00 . A A . 150 ALA HB2 1 1
9 24695 1 1 123 ALA HB3 H -3.119 7.626 -4.418 1.00 . A A . 150 ALA HB3 1 1
9 24696 1 1 123 ALA N N -4.586 4.630 -4.961 1.00 . A A . 150 ALA N 1 1
9 24697 1 1 123 ALA O O -5.732 7.183 -6.141 1.00 . A A . 150 ALA O 1 1
9 24698 1 1 124 LEU C C -8.590 8.267 -3.399 1.00 . A A . 151 LEU C 1 1
9 24699 1 1 124 LEU CA C -7.961 7.489 -4.535 1.00 . A A . 151 LEU CA 1 1
9 24700 1 1 124 LEU CB C -8.917 6.383 -5.017 1.00 . A A . 151 LEU CB 1 1
9 24701 1 1 124 LEU CD1 C -8.433 4.548 -3.343 1.00 . A A . 151 LEU CD1 1 1
9 24702 1 1 124 LEU CD2 C -9.306 3.976 -5.614 1.00 . A A . 151 LEU CD2 1 1
9 24703 1 1 124 LEU CG C -8.439 4.935 -4.816 1.00 . A A . 151 LEU CG 1 1
9 24704 1 1 124 LEU H H -6.558 6.661 -3.191 1.00 . A A . 151 LEU H 1 1
9 24705 1 1 124 LEU HA H -7.779 8.176 -5.351 1.00 . A A . 151 LEU HA 1 1
9 24706 1 1 124 LEU HB2 H -9.855 6.500 -4.496 1.00 . A A . 151 LEU HB2 1 1
9 24707 1 1 124 LEU HB3 H -9.096 6.532 -6.073 1.00 . A A . 151 LEU HB3 1 1
9 24708 1 1 124 LEU HD11 H -9.438 4.602 -2.952 1.00 . A A . 151 LEU HD11 1 1
9 24709 1 1 124 LEU HD12 H -7.796 5.226 -2.795 1.00 . A A . 151 LEU HD12 1 1
9 24710 1 1 124 LEU HD13 H -8.058 3.541 -3.238 1.00 . A A . 151 LEU HD13 1 1
9 24711 1 1 124 LEU HD21 H -9.243 4.222 -6.664 1.00 . A A . 151 LEU HD21 1 1
9 24712 1 1 124 LEU HD22 H -10.330 4.058 -5.285 1.00 . A A . 151 LEU HD22 1 1
9 24713 1 1 124 LEU HD23 H -8.957 2.965 -5.460 1.00 . A A . 151 LEU HD23 1 1
9 24714 1 1 124 LEU HG H -7.426 4.848 -5.183 1.00 . A A . 151 LEU HG 1 1
9 24715 1 1 124 LEU N N -6.688 6.925 -4.130 1.00 . A A . 151 LEU N 1 1
9 24716 1 1 124 LEU O O -8.239 8.095 -2.232 1.00 . A A . 151 LEU O 1 1
9 24717 1 1 125 LYS C C -11.480 9.513 -2.374 1.00 . A A . 152 LYS C 1 1
9 24718 1 1 125 LYS CA C -10.132 10.046 -2.827 1.00 . A A . 152 LYS CA 1 1
9 24719 1 1 125 LYS CB C -10.288 11.402 -3.504 1.00 . A A . 152 LYS CB 1 1
9 24720 1 1 125 LYS CD C -9.240 13.112 -5.029 1.00 . A A . 152 LYS CD 1 1
9 24721 1 1 125 LYS CE C -9.635 14.295 -4.160 1.00 . A A . 152 LYS CE 1 1
9 24722 1 1 125 LYS CG C -9.011 11.861 -4.196 1.00 . A A . 152 LYS CG 1 1
9 24723 1 1 125 LYS H H -9.808 9.143 -4.700 1.00 . A A . 152 LYS H 1 1
9 24724 1 1 125 LYS HA H -9.482 10.145 -1.971 1.00 . A A . 152 LYS HA 1 1
9 24725 1 1 125 LYS HB2 H -11.074 11.340 -4.241 1.00 . A A . 152 LYS HB2 1 1
9 24726 1 1 125 LYS HB3 H -10.554 12.137 -2.760 1.00 . A A . 152 LYS HB3 1 1
9 24727 1 1 125 LYS HD2 H -8.329 13.353 -5.555 1.00 . A A . 152 LYS HD2 1 1
9 24728 1 1 125 LYS HD3 H -10.030 12.918 -5.740 1.00 . A A . 152 LYS HD3 1 1
9 24729 1 1 125 LYS HE2 H -10.518 14.032 -3.596 1.00 . A A . 152 LYS HE2 1 1
9 24730 1 1 125 LYS HE3 H -8.826 14.509 -3.478 1.00 . A A . 152 LYS HE3 1 1
9 24731 1 1 125 LYS HG2 H -8.265 12.074 -3.444 1.00 . A A . 152 LYS HG2 1 1
9 24732 1 1 125 LYS HG3 H -8.656 11.062 -4.841 1.00 . A A . 152 LYS HG3 1 1
9 24733 1 1 125 LYS HZ1 H -9.079 15.806 -5.489 1.00 . A A . 152 LYS HZ1 1 1
9 24734 1 1 125 LYS HZ2 H -10.219 16.290 -4.337 1.00 . A A . 152 LYS HZ2 1 1
9 24735 1 1 125 LYS HZ3 H -10.693 15.320 -5.638 1.00 . A A . 152 LYS HZ3 1 1
9 24736 1 1 125 LYS N N -9.518 9.127 -3.762 1.00 . A A . 152 LYS N 1 1
9 24737 1 1 125 LYS NZ N -9.925 15.511 -4.963 1.00 . A A . 152 LYS NZ 1 1
9 24738 1 1 125 LYS O O -12.133 10.087 -1.502 1.00 . A A . 152 LYS O 1 1
9 24739 1 1 126 ASN C C -12.825 6.678 -1.573 1.00 . A A . 153 ASN C 1 1
9 24740 1 1 126 ASN CA C -13.128 7.744 -2.617 1.00 . A A . 153 ASN CA 1 1
9 24741 1 1 126 ASN CB C -13.796 7.124 -3.848 1.00 . A A . 153 ASN CB 1 1
9 24742 1 1 126 ASN CG C -15.062 6.358 -3.514 1.00 . A A . 153 ASN CG 1 1
9 24743 1 1 126 ASN H H -11.366 8.062 -3.737 1.00 . A A . 153 ASN H 1 1
9 24744 1 1 126 ASN HA H -13.793 8.478 -2.186 1.00 . A A . 153 ASN HA 1 1
9 24745 1 1 126 ASN HB2 H -14.049 7.906 -4.544 1.00 . A A . 153 ASN HB2 1 1
9 24746 1 1 126 ASN HB3 H -13.101 6.443 -4.318 1.00 . A A . 153 ASN HB3 1 1
9 24747 1 1 126 ASN HD21 H -16.260 4.932 -4.206 1.00 . A A . 153 ASN HD21 1 1
9 24748 1 1 126 ASN HD22 H -14.900 5.324 -5.201 1.00 . A A . 153 ASN HD22 1 1
9 24749 1 1 126 ASN N N -11.900 8.422 -2.995 1.00 . A A . 153 ASN N 1 1
9 24750 1 1 126 ASN ND2 N -15.446 5.447 -4.392 1.00 . A A . 153 ASN ND2 1 1
9 24751 1 1 126 ASN O O -12.261 5.627 -1.885 1.00 . A A . 153 ASN O 1 1
9 24752 1 1 126 ASN OD1 O -15.703 6.599 -2.492 1.00 . A A . 153 ASN OD1 1 1
9 24753 1 1 127 ALA C C -13.630 4.761 0.703 1.00 . A A . 154 ALA C 1 1
9 24754 1 1 127 ALA CA C -12.877 6.079 0.783 1.00 . A A . 154 ALA CA 1 1
9 24755 1 1 127 ALA CB C -13.168 6.765 2.099 1.00 . A A . 154 ALA CB 1 1
9 24756 1 1 127 ALA H H -13.728 7.768 -0.164 1.00 . A A . 154 ALA H 1 1
9 24757 1 1 127 ALA HA H -11.816 5.876 0.742 1.00 . A A . 154 ALA HA 1 1
9 24758 1 1 127 ALA HB1 H -14.233 6.907 2.198 1.00 . A A . 154 ALA HB1 1 1
9 24759 1 1 127 ALA HB2 H -12.672 7.723 2.122 1.00 . A A . 154 ALA HB2 1 1
9 24760 1 1 127 ALA HB3 H -12.809 6.152 2.909 1.00 . A A . 154 ALA HB3 1 1
9 24761 1 1 127 ALA N N -13.205 6.955 -0.333 1.00 . A A . 154 ALA N 1 1
9 24762 1 1 127 ALA O O -13.216 3.767 1.299 1.00 . A A . 154 ALA O 1 1
9 24763 1 1 128 ASP C C -14.639 2.488 -0.911 1.00 . A A . 155 ASP C 1 1
9 24764 1 1 128 ASP CA C -15.504 3.534 -0.245 1.00 . A A . 155 ASP CA 1 1
9 24765 1 1 128 ASP CB C -16.713 3.813 -1.125 1.00 . A A . 155 ASP CB 1 1
9 24766 1 1 128 ASP CG C -17.660 2.631 -1.196 1.00 . A A . 155 ASP CG 1 1
9 24767 1 1 128 ASP H H -15.043 5.595 -0.437 1.00 . A A . 155 ASP H 1 1
9 24768 1 1 128 ASP HA H -15.829 3.170 0.714 1.00 . A A . 155 ASP HA 1 1
9 24769 1 1 128 ASP HB2 H -17.237 4.663 -0.737 1.00 . A A . 155 ASP HB2 1 1
9 24770 1 1 128 ASP HB3 H -16.373 4.035 -2.125 1.00 . A A . 155 ASP HB3 1 1
9 24771 1 1 128 ASP N N -14.732 4.755 -0.033 1.00 . A A . 155 ASP N 1 1
9 24772 1 1 128 ASP O O -14.751 1.292 -0.648 1.00 . A A . 155 ASP O 1 1
9 24773 1 1 128 ASP OD1 O -17.933 2.146 -2.317 1.00 . A A . 155 ASP OD1 1 1
9 24774 1 1 128 ASP OD2 O -18.129 2.174 -0.133 1.00 . A A . 155 ASP OD2 1 1
9 24775 1 1 129 LYS C C -11.619 1.797 -1.643 1.00 . A A . 156 LYS C 1 1
9 24776 1 1 129 LYS CA C -12.849 2.096 -2.490 1.00 . A A . 156 LYS CA 1 1
9 24777 1 1 129 LYS CB C -12.449 2.713 -3.829 1.00 . A A . 156 LYS CB 1 1
9 24778 1 1 129 LYS CD C -13.151 3.197 -6.200 1.00 . A A . 156 LYS CD 1 1
9 24779 1 1 129 LYS CE C -12.413 2.046 -6.869 1.00 . A A . 156 LYS CE 1 1
9 24780 1 1 129 LYS CG C -13.612 2.832 -4.799 1.00 . A A . 156 LYS CG 1 1
9 24781 1 1 129 LYS H H -13.749 3.939 -1.926 1.00 . A A . 156 LYS H 1 1
9 24782 1 1 129 LYS HA H -13.363 1.167 -2.680 1.00 . A A . 156 LYS HA 1 1
9 24783 1 1 129 LYS HB2 H -12.048 3.701 -3.654 1.00 . A A . 156 LYS HB2 1 1
9 24784 1 1 129 LYS HB3 H -11.690 2.100 -4.282 1.00 . A A . 156 LYS HB3 1 1
9 24785 1 1 129 LYS HD2 H -14.012 3.452 -6.795 1.00 . A A . 156 LYS HD2 1 1
9 24786 1 1 129 LYS HD3 H -12.490 4.049 -6.137 1.00 . A A . 156 LYS HD3 1 1
9 24787 1 1 129 LYS HE2 H -12.103 2.361 -7.853 1.00 . A A . 156 LYS HE2 1 1
9 24788 1 1 129 LYS HE3 H -11.541 1.802 -6.281 1.00 . A A . 156 LYS HE3 1 1
9 24789 1 1 129 LYS HG2 H -14.132 1.887 -4.838 1.00 . A A . 156 LYS HG2 1 1
9 24790 1 1 129 LYS HG3 H -14.286 3.598 -4.441 1.00 . A A . 156 LYS HG3 1 1
9 24791 1 1 129 LYS HZ1 H -12.753 0.092 -7.518 1.00 . A A . 156 LYS HZ1 1 1
9 24792 1 1 129 LYS HZ2 H -14.140 1.059 -7.515 1.00 . A A . 156 LYS HZ2 1 1
9 24793 1 1 129 LYS HZ3 H -13.520 0.466 -6.059 1.00 . A A . 156 LYS HZ3 1 1
9 24794 1 1 129 LYS N N -13.770 2.966 -1.773 1.00 . A A . 156 LYS N 1 1
9 24795 1 1 129 LYS NZ N -13.266 0.832 -6.999 1.00 . A A . 156 LYS NZ 1 1
9 24796 1 1 129 LYS O O -11.062 0.702 -1.718 1.00 . A A . 156 LYS O 1 1
9 24797 1 1 130 VAL C C -10.488 1.400 1.061 1.00 . A A . 157 VAL C 1 1
9 24798 1 1 130 VAL CA C -10.129 2.557 0.133 1.00 . A A . 157 VAL CA 1 1
9 24799 1 1 130 VAL CB C -9.855 3.830 0.974 1.00 . A A . 157 VAL CB 1 1
9 24800 1 1 130 VAL CG1 C -8.810 3.568 2.052 1.00 . A A . 157 VAL CG1 1 1
9 24801 1 1 130 VAL CG2 C -9.424 4.974 0.075 1.00 . A A . 157 VAL CG2 1 1
9 24802 1 1 130 VAL H H -11.638 3.647 -0.881 1.00 . A A . 157 VAL H 1 1
9 24803 1 1 130 VAL HA H -9.233 2.304 -0.416 1.00 . A A . 157 VAL HA 1 1
9 24804 1 1 130 VAL HB H -10.771 4.120 1.464 1.00 . A A . 157 VAL HB 1 1
9 24805 1 1 130 VAL HG11 H -9.143 2.763 2.692 1.00 . A A . 157 VAL HG11 1 1
9 24806 1 1 130 VAL HG12 H -8.667 4.459 2.647 1.00 . A A . 157 VAL HG12 1 1
9 24807 1 1 130 VAL HG13 H -7.874 3.294 1.590 1.00 . A A . 157 VAL HG13 1 1
9 24808 1 1 130 VAL HG21 H -10.192 5.165 -0.660 1.00 . A A . 157 VAL HG21 1 1
9 24809 1 1 130 VAL HG22 H -8.503 4.714 -0.426 1.00 . A A . 157 VAL HG22 1 1
9 24810 1 1 130 VAL HG23 H -9.271 5.862 0.672 1.00 . A A . 157 VAL HG23 1 1
9 24811 1 1 130 VAL N N -11.208 2.768 -0.830 1.00 . A A . 157 VAL N 1 1
9 24812 1 1 130 VAL O O -9.651 0.564 1.396 1.00 . A A . 157 VAL O 1 1
9 24813 1 1 131 ASN C C -12.109 -1.078 1.742 1.00 . A A . 158 ASN C 1 1
9 24814 1 1 131 ASN CA C -12.282 0.322 2.327 1.00 . A A . 158 ASN CA 1 1
9 24815 1 1 131 ASN CB C -13.761 0.598 2.621 1.00 . A A . 158 ASN CB 1 1
9 24816 1 1 131 ASN CG C -14.407 -0.473 3.475 1.00 . A A . 158 ASN CG 1 1
9 24817 1 1 131 ASN H H -12.376 2.037 1.095 1.00 . A A . 158 ASN H 1 1
9 24818 1 1 131 ASN HA H -11.726 0.379 3.248 1.00 . A A . 158 ASN HA 1 1
9 24819 1 1 131 ASN HB2 H -13.844 1.539 3.141 1.00 . A A . 158 ASN HB2 1 1
9 24820 1 1 131 ASN HB3 H -14.298 0.662 1.686 1.00 . A A . 158 ASN HB3 1 1
9 24821 1 1 131 ASN HD21 H -15.533 -2.103 3.364 1.00 . A A . 158 ASN HD21 1 1
9 24822 1 1 131 ASN HD22 H -15.140 -1.359 1.848 1.00 . A A . 158 ASN HD22 1 1
9 24823 1 1 131 ASN N N -11.761 1.350 1.432 1.00 . A A . 158 ASN N 1 1
9 24824 1 1 131 ASN ND2 N -15.090 -1.407 2.834 1.00 . A A . 158 ASN ND2 1 1
9 24825 1 1 131 ASN O O -11.945 -2.049 2.480 1.00 . A A . 158 ASN O 1 1
9 24826 1 1 131 ASN OD1 O -14.306 -0.451 4.702 1.00 . A A . 158 ASN OD1 1 1
9 24827 1 1 132 GLU C C -10.487 -2.825 -0.218 1.00 . A A . 159 GLU C 1 1
9 24828 1 1 132 GLU CA C -11.953 -2.469 -0.229 1.00 . A A . 159 GLU CA 1 1
9 24829 1 1 132 GLU CB C -12.448 -2.425 -1.670 1.00 . A A . 159 GLU CB 1 1
9 24830 1 1 132 GLU CD C -14.883 -2.301 -1.032 1.00 . A A . 159 GLU CD 1 1
9 24831 1 1 132 GLU CG C -13.752 -1.684 -1.833 1.00 . A A . 159 GLU CG 1 1
9 24832 1 1 132 GLU H H -12.278 -0.390 -0.123 1.00 . A A . 159 GLU H 1 1
9 24833 1 1 132 GLU HA H -12.503 -3.214 0.322 1.00 . A A . 159 GLU HA 1 1
9 24834 1 1 132 GLU HB2 H -11.703 -1.936 -2.281 1.00 . A A . 159 GLU HB2 1 1
9 24835 1 1 132 GLU HB3 H -12.587 -3.436 -2.024 1.00 . A A . 159 GLU HB3 1 1
9 24836 1 1 132 GLU HG2 H -13.601 -0.667 -1.500 1.00 . A A . 159 GLU HG2 1 1
9 24837 1 1 132 GLU HG3 H -14.023 -1.687 -2.876 1.00 . A A . 159 GLU HG3 1 1
9 24838 1 1 132 GLU N N -12.137 -1.186 0.423 1.00 . A A . 159 GLU N 1 1
9 24839 1 1 132 GLU O O -10.088 -3.808 0.387 1.00 . A A . 159 GLU O 1 1
9 24840 1 1 132 GLU OE1 O -15.188 -1.786 0.064 1.00 . A A . 159 GLU OE1 1 1
9 24841 1 1 132 GLU OE2 O -15.471 -3.304 -1.489 1.00 . A A . 159 GLU OE2 1 1
9 24842 1 1 133 ILE C C -7.643 -2.531 0.371 1.00 . A A . 160 ILE C 1 1
9 24843 1 1 133 ILE CA C -8.256 -2.216 -0.986 1.00 . A A . 160 ILE CA 1 1
9 24844 1 1 133 ILE CB C -7.533 -0.989 -1.558 1.00 . A A . 160 ILE CB 1 1
9 24845 1 1 133 ILE CD1 C -7.685 0.826 -3.354 1.00 . A A . 160 ILE CD1 1 1
9 24846 1 1 133 ILE CG1 C -8.317 -0.405 -2.741 1.00 . A A . 160 ILE CG1 1 1
9 24847 1 1 133 ILE CG2 C -6.127 -1.372 -1.996 1.00 . A A . 160 ILE CG2 1 1
9 24848 1 1 133 ILE H H -10.097 -1.184 -1.277 1.00 . A A . 160 ILE H 1 1
9 24849 1 1 133 ILE HA H -8.097 -3.047 -1.651 1.00 . A A . 160 ILE HA 1 1
9 24850 1 1 133 ILE HB H -7.454 -0.260 -0.770 1.00 . A A . 160 ILE HB 1 1
9 24851 1 1 133 ILE HD11 H -7.657 1.619 -2.620 1.00 . A A . 160 ILE HD11 1 1
9 24852 1 1 133 ILE HD12 H -8.268 1.144 -4.204 1.00 . A A . 160 ILE HD12 1 1
9 24853 1 1 133 ILE HD13 H -6.680 0.595 -3.673 1.00 . A A . 160 ILE HD13 1 1
9 24854 1 1 133 ILE HG12 H -8.395 -1.151 -3.516 1.00 . A A . 160 ILE HG12 1 1
9 24855 1 1 133 ILE HG13 H -9.307 -0.136 -2.408 1.00 . A A . 160 ILE HG13 1 1
9 24856 1 1 133 ILE HG21 H -5.597 -0.489 -2.318 1.00 . A A . 160 ILE HG21 1 1
9 24857 1 1 133 ILE HG22 H -6.186 -2.073 -2.813 1.00 . A A . 160 ILE HG22 1 1
9 24858 1 1 133 ILE HG23 H -5.603 -1.826 -1.168 1.00 . A A . 160 ILE HG23 1 1
9 24859 1 1 133 ILE N N -9.697 -1.988 -0.865 1.00 . A A . 160 ILE N 1 1
9 24860 1 1 133 ILE O O -6.870 -3.481 0.522 1.00 . A A . 160 ILE O 1 1
9 24861 1 1 134 VAL C C -8.143 -3.137 3.360 1.00 . A A . 161 VAL C 1 1
9 24862 1 1 134 VAL CA C -7.507 -1.916 2.703 1.00 . A A . 161 VAL CA 1 1
9 24863 1 1 134 VAL CB C -7.747 -0.657 3.566 1.00 . A A . 161 VAL CB 1 1
9 24864 1 1 134 VAL CG1 C -7.360 -0.898 5.013 1.00 . A A . 161 VAL CG1 1 1
9 24865 1 1 134 VAL CG2 C -6.971 0.522 3.005 1.00 . A A . 161 VAL CG2 1 1
9 24866 1 1 134 VAL H H -8.654 -1.008 1.184 1.00 . A A . 161 VAL H 1 1
9 24867 1 1 134 VAL HA H -6.442 -2.079 2.621 1.00 . A A . 161 VAL HA 1 1
9 24868 1 1 134 VAL HB H -8.799 -0.416 3.532 1.00 . A A . 161 VAL HB 1 1
9 24869 1 1 134 VAL HG11 H -7.955 -1.704 5.415 1.00 . A A . 161 VAL HG11 1 1
9 24870 1 1 134 VAL HG12 H -7.535 -0.001 5.587 1.00 . A A . 161 VAL HG12 1 1
9 24871 1 1 134 VAL HG13 H -6.313 -1.163 5.066 1.00 . A A . 161 VAL HG13 1 1
9 24872 1 1 134 VAL HG21 H -7.289 0.712 1.991 1.00 . A A . 161 VAL HG21 1 1
9 24873 1 1 134 VAL HG22 H -5.915 0.298 3.016 1.00 . A A . 161 VAL HG22 1 1
9 24874 1 1 134 VAL HG23 H -7.159 1.397 3.610 1.00 . A A . 161 VAL HG23 1 1
9 24875 1 1 134 VAL N N -8.016 -1.737 1.362 1.00 . A A . 161 VAL N 1 1
9 24876 1 1 134 VAL O O -7.462 -3.919 4.013 1.00 . A A . 161 VAL O 1 1
9 24877 1 1 135 GLY C C -9.569 -5.776 3.153 1.00 . A A . 162 GLY C 1 1
9 24878 1 1 135 GLY CA C -10.121 -4.477 3.708 1.00 . A A . 162 GLY CA 1 1
9 24879 1 1 135 GLY H H -9.947 -2.654 2.638 1.00 . A A . 162 GLY H 1 1
9 24880 1 1 135 GLY HA2 H -10.007 -4.476 4.782 1.00 . A A . 162 GLY HA2 1 1
9 24881 1 1 135 GLY HA3 H -11.172 -4.412 3.467 1.00 . A A . 162 GLY HA3 1 1
9 24882 1 1 135 GLY N N -9.441 -3.315 3.161 1.00 . A A . 162 GLY N 1 1
9 24883 1 1 135 GLY O O -9.599 -6.811 3.820 1.00 . A A . 162 GLY O 1 1
9 24884 1 1 136 LYS C C -7.106 -7.208 1.915 1.00 . A A . 163 LYS C 1 1
9 24885 1 1 136 LYS CA C -8.457 -6.875 1.293 1.00 . A A . 163 LYS CA 1 1
9 24886 1 1 136 LYS CB C -8.296 -6.650 -0.220 1.00 . A A . 163 LYS CB 1 1
9 24887 1 1 136 LYS CD C -10.792 -6.345 -0.637 1.00 . A A . 163 LYS CD 1 1
9 24888 1 1 136 LYS CE C -11.985 -6.806 -1.458 1.00 . A A . 163 LYS CE 1 1
9 24889 1 1 136 LYS CG C -9.511 -7.065 -1.052 1.00 . A A . 163 LYS CG 1 1
9 24890 1 1 136 LYS H H -9.099 -4.866 1.440 1.00 . A A . 163 LYS H 1 1
9 24891 1 1 136 LYS HA H -9.120 -7.712 1.448 1.00 . A A . 163 LYS HA 1 1
9 24892 1 1 136 LYS HB2 H -8.100 -5.600 -0.406 1.00 . A A . 163 LYS HB2 1 1
9 24893 1 1 136 LYS HB3 H -7.445 -7.220 -0.560 1.00 . A A . 163 LYS HB3 1 1
9 24894 1 1 136 LYS HD2 H -10.986 -6.549 0.404 1.00 . A A . 163 LYS HD2 1 1
9 24895 1 1 136 LYS HD3 H -10.662 -5.274 -0.778 1.00 . A A . 163 LYS HD3 1 1
9 24896 1 1 136 LYS HE2 H -12.844 -6.214 -1.184 1.00 . A A . 163 LYS HE2 1 1
9 24897 1 1 136 LYS HE3 H -11.765 -6.656 -2.504 1.00 . A A . 163 LYS HE3 1 1
9 24898 1 1 136 LYS HG2 H -9.312 -6.842 -2.087 1.00 . A A . 163 LYS HG2 1 1
9 24899 1 1 136 LYS HG3 H -9.657 -8.130 -0.938 1.00 . A A . 163 LYS HG3 1 1
9 24900 1 1 136 LYS HZ1 H -12.591 -8.391 -0.243 1.00 . A A . 163 LYS HZ1 1 1
9 24901 1 1 136 LYS HZ2 H -11.456 -8.824 -1.413 1.00 . A A . 163 LYS HZ2 1 1
9 24902 1 1 136 LYS HZ3 H -13.060 -8.547 -1.861 1.00 . A A . 163 LYS HZ3 1 1
9 24903 1 1 136 LYS N N -9.058 -5.717 1.932 1.00 . A A . 163 LYS N 1 1
9 24904 1 1 136 LYS NZ N -12.295 -8.241 -1.227 1.00 . A A . 163 LYS NZ 1 1
9 24905 1 1 136 LYS O O -6.863 -8.344 2.317 1.00 . A A . 163 LYS O 1 1
9 24906 1 1 137 LEU C C -4.793 -6.349 4.004 1.00 . A A . 164 LEU C 1 1
9 24907 1 1 137 LEU CA C -4.874 -6.454 2.492 1.00 . A A . 164 LEU CA 1 1
9 24908 1 1 137 LEU CB C -3.882 -5.494 1.836 1.00 . A A . 164 LEU CB 1 1
9 24909 1 1 137 LEU CD1 C -2.173 -7.124 1.026 1.00 . A A . 164 LEU CD1 1 1
9 24910 1 1 137 LEU CD2 C -4.161 -6.607 -0.395 1.00 . A A . 164 LEU CD2 1 1
9 24911 1 1 137 LEU CG C -3.164 -6.050 0.609 1.00 . A A . 164 LEU CG 1 1
9 24912 1 1 137 LEU H H -6.485 -5.318 1.705 1.00 . A A . 164 LEU H 1 1
9 24913 1 1 137 LEU HA H -4.607 -7.456 2.217 1.00 . A A . 164 LEU HA 1 1
9 24914 1 1 137 LEU HB2 H -4.414 -4.604 1.543 1.00 . A A . 164 LEU HB2 1 1
9 24915 1 1 137 LEU HB3 H -3.137 -5.222 2.569 1.00 . A A . 164 LEU HB3 1 1
9 24916 1 1 137 LEU HD11 H -1.729 -7.568 0.149 1.00 . A A . 164 LEU HD11 1 1
9 24917 1 1 137 LEU HD12 H -2.684 -7.884 1.596 1.00 . A A . 164 LEU HD12 1 1
9 24918 1 1 137 LEU HD13 H -1.397 -6.676 1.635 1.00 . A A . 164 LEU HD13 1 1
9 24919 1 1 137 LEU HD21 H -4.794 -5.809 -0.754 1.00 . A A . 164 LEU HD21 1 1
9 24920 1 1 137 LEU HD22 H -4.768 -7.361 0.080 1.00 . A A . 164 LEU HD22 1 1
9 24921 1 1 137 LEU HD23 H -3.628 -7.044 -1.225 1.00 . A A . 164 LEU HD23 1 1
9 24922 1 1 137 LEU HG H -2.614 -5.254 0.131 1.00 . A A . 164 LEU HG 1 1
9 24923 1 1 137 LEU N N -6.225 -6.220 1.993 1.00 . A A . 164 LEU N 1 1
9 24924 1 1 137 LEU O O -4.363 -7.289 4.675 1.00 . A A . 164 LEU O 1 1
9 24925 1 1 138 ARG C C -5.997 -5.981 6.712 1.00 . A A . 165 ARG C 1 1
9 24926 1 1 138 ARG CA C -5.130 -4.980 5.972 1.00 . A A . 165 ARG CA 1 1
9 24927 1 1 138 ARG CB C -5.588 -3.567 6.316 1.00 . A A . 165 ARG CB 1 1
9 24928 1 1 138 ARG CD C -6.068 -1.882 8.085 1.00 . A A . 165 ARG CD 1 1
9 24929 1 1 138 ARG CG C -5.440 -3.224 7.783 1.00 . A A . 165 ARG CG 1 1
9 24930 1 1 138 ARG CZ C -6.117 -0.233 9.914 1.00 . A A . 165 ARG CZ 1 1
9 24931 1 1 138 ARG H H -5.624 -4.536 3.965 1.00 . A A . 165 ARG H 1 1
9 24932 1 1 138 ARG HA H -4.097 -5.098 6.265 1.00 . A A . 165 ARG HA 1 1
9 24933 1 1 138 ARG HB2 H -5.004 -2.863 5.744 1.00 . A A . 165 ARG HB2 1 1
9 24934 1 1 138 ARG HB3 H -6.628 -3.461 6.046 1.00 . A A . 165 ARG HB3 1 1
9 24935 1 1 138 ARG HD2 H -5.659 -1.156 7.402 1.00 . A A . 165 ARG HD2 1 1
9 24936 1 1 138 ARG HD3 H -7.134 -1.959 7.928 1.00 . A A . 165 ARG HD3 1 1
9 24937 1 1 138 ARG HE H -5.417 -2.103 10.073 1.00 . A A . 165 ARG HE 1 1
9 24938 1 1 138 ARG HG2 H -5.928 -3.984 8.375 1.00 . A A . 165 ARG HG2 1 1
9 24939 1 1 138 ARG HG3 H -4.389 -3.187 8.033 1.00 . A A . 165 ARG HG3 1 1
9 24940 1 1 138 ARG HH11 H -6.858 0.440 8.155 1.00 . A A . 165 ARG HH11 1 1
9 24941 1 1 138 ARG HH12 H -6.891 1.584 9.453 1.00 . A A . 165 ARG HH12 1 1
9 24942 1 1 138 ARG HH21 H -5.457 -0.600 11.792 1.00 . A A . 165 ARG HH21 1 1
9 24943 1 1 138 ARG HH22 H -6.071 1.000 11.521 1.00 . A A . 165 ARG HH22 1 1
9 24944 1 1 138 ARG N N -5.217 -5.218 4.542 1.00 . A A . 165 ARG N 1 1
9 24945 1 1 138 ARG NE N -5.822 -1.449 9.458 1.00 . A A . 165 ARG NE 1 1
9 24946 1 1 138 ARG NH1 N -6.664 0.669 9.109 1.00 . A A . 165 ARG NH1 1 1
9 24947 1 1 138 ARG NH2 N -5.865 0.080 11.176 1.00 . A A . 165 ARG NH2 1 1
9 24948 1 1 138 ARG O O -5.605 -6.524 7.745 1.00 . A A . 165 ARG O 1 1
9 24949 1 1 139 GLY C C -7.653 -8.558 6.800 1.00 . A A . 166 GLY C 1 1
9 24950 1 1 139 GLY CA C -8.125 -7.121 6.764 1.00 . A A . 166 GLY CA 1 1
9 24951 1 1 139 GLY H H -7.376 -5.826 5.275 1.00 . A A . 166 GLY H 1 1
9 24952 1 1 139 GLY HA2 H -8.302 -6.788 7.776 1.00 . A A . 166 GLY HA2 1 1
9 24953 1 1 139 GLY HA3 H -9.049 -7.066 6.212 1.00 . A A . 166 GLY HA3 1 1
9 24954 1 1 139 GLY N N -7.165 -6.239 6.143 1.00 . A A . 166 GLY N 1 1
9 24955 1 1 139 GLY O O -8.080 -9.342 7.647 1.00 . A A . 166 GLY O 1 1
9 24956 1 1 140 ALA C C -4.949 -10.350 6.703 1.00 . A A . 167 ALA C 1 1
9 24957 1 1 140 ALA CA C -6.203 -10.249 5.841 1.00 . A A . 167 ALA CA 1 1
9 24958 1 1 140 ALA CB C -5.907 -10.651 4.406 1.00 . A A . 167 ALA CB 1 1
9 24959 1 1 140 ALA H H -6.454 -8.241 5.233 1.00 . A A . 167 ALA H 1 1
9 24960 1 1 140 ALA HA H -6.948 -10.925 6.233 1.00 . A A . 167 ALA HA 1 1
9 24961 1 1 140 ALA HB1 H -5.200 -9.960 3.976 1.00 . A A . 167 ALA HB1 1 1
9 24962 1 1 140 ALA HB2 H -6.822 -10.633 3.832 1.00 . A A . 167 ALA HB2 1 1
9 24963 1 1 140 ALA HB3 H -5.492 -11.647 4.389 1.00 . A A . 167 ALA HB3 1 1
9 24964 1 1 140 ALA N N -6.753 -8.905 5.889 1.00 . A A . 167 ALA N 1 1
9 24965 1 1 140 ALA O O -4.322 -11.407 6.785 1.00 . A A . 167 ALA O 1 1
9 24966 1 1 141 GLY C C -2.141 -8.967 7.575 1.00 . A A . 168 GLY C 1 1
9 24967 1 1 141 GLY CA C -3.465 -9.242 8.258 1.00 . A A . 168 GLY CA 1 1
9 24968 1 1 141 GLY H H -5.104 -8.419 7.203 1.00 . A A . 168 GLY H 1 1
9 24969 1 1 141 GLY HA2 H -3.631 -8.484 9.008 1.00 . A A . 168 GLY HA2 1 1
9 24970 1 1 141 GLY HA3 H -3.414 -10.205 8.744 1.00 . A A . 168 GLY HA3 1 1
9 24971 1 1 141 GLY N N -4.591 -9.243 7.344 1.00 . A A . 168 GLY N 1 1
9 24972 1 1 141 GLY O O -1.078 -9.233 8.142 1.00 . A A . 168 GLY O 1 1
9 24973 1 1 142 TYR C C -0.391 -6.804 6.029 1.00 . A A . 169 TYR C 1 1
9 24974 1 1 142 TYR CA C -0.977 -8.141 5.622 1.00 . A A . 169 TYR CA 1 1
9 24975 1 1 142 TYR CB C -1.254 -8.155 4.124 1.00 . A A . 169 TYR CB 1 1
9 24976 1 1 142 TYR CD1 C -2.423 -10.351 3.752 1.00 . A A . 169 TYR CD1 1 1
9 24977 1 1 142 TYR CD2 C -0.265 -10.030 2.822 1.00 . A A . 169 TYR CD2 1 1
9 24978 1 1 142 TYR CE1 C -2.473 -11.622 3.220 1.00 . A A . 169 TYR CE1 1 1
9 24979 1 1 142 TYR CE2 C -0.301 -11.293 2.286 1.00 . A A . 169 TYR CE2 1 1
9 24980 1 1 142 TYR CG C -1.316 -9.540 3.558 1.00 . A A . 169 TYR CG 1 1
9 24981 1 1 142 TYR CZ C -1.453 -12.106 2.532 1.00 . A A . 169 TYR CZ 1 1
9 24982 1 1 142 TYR H H -3.060 -8.203 5.970 1.00 . A A . 169 TYR H 1 1
9 24983 1 1 142 TYR HA H -0.268 -8.919 5.847 1.00 . A A . 169 TYR HA 1 1
9 24984 1 1 142 TYR HB2 H -2.202 -7.675 3.934 1.00 . A A . 169 TYR HB2 1 1
9 24985 1 1 142 TYR HB3 H -0.481 -7.623 3.607 1.00 . A A . 169 TYR HB3 1 1
9 24986 1 1 142 TYR HD1 H -3.254 -9.975 4.331 1.00 . A A . 169 TYR HD1 1 1
9 24987 1 1 142 TYR HD2 H 0.595 -9.398 2.664 1.00 . A A . 169 TYR HD2 1 1
9 24988 1 1 142 TYR HE1 H -3.341 -12.241 3.378 1.00 . A A . 169 TYR HE1 1 1
9 24989 1 1 142 TYR HE2 H 0.535 -11.652 1.721 1.00 . A A . 169 TYR HE2 1 1
9 24990 1 1 142 TYR HH H -0.565 -13.753 1.999 1.00 . A A . 169 TYR HH 1 1
9 24991 1 1 142 TYR N N -2.189 -8.427 6.367 1.00 . A A . 169 TYR N 1 1
9 24992 1 1 142 TYR O O -1.109 -5.917 6.494 1.00 . A A . 169 TYR O 1 1
9 24993 1 1 142 TYR OH O -1.447 -13.358 1.953 1.00 . A A . 169 TYR OH 1 1
9 24994 1 1 143 ARG C C 1.258 -4.389 5.121 1.00 . A A . 170 ARG C 1 1
9 24995 1 1 143 ARG CA C 1.597 -5.424 6.172 1.00 . A A . 170 ARG CA 1 1
9 24996 1 1 143 ARG CB C 3.112 -5.610 6.260 1.00 . A A . 170 ARG CB 1 1
9 24997 1 1 143 ARG CD C 3.059 -7.669 7.737 1.00 . A A . 170 ARG CD 1 1
9 24998 1 1 143 ARG CG C 3.600 -6.258 7.552 1.00 . A A . 170 ARG CG 1 1
9 24999 1 1 143 ARG CZ C 2.827 -9.704 6.360 1.00 . A A . 170 ARG CZ 1 1
9 25000 1 1 143 ARG H H 1.433 -7.416 5.490 1.00 . A A . 170 ARG H 1 1
9 25001 1 1 143 ARG HA H 1.227 -5.080 7.127 1.00 . A A . 170 ARG HA 1 1
9 25002 1 1 143 ARG HB2 H 3.430 -6.225 5.432 1.00 . A A . 170 ARG HB2 1 1
9 25003 1 1 143 ARG HB3 H 3.574 -4.639 6.173 1.00 . A A . 170 ARG HB3 1 1
9 25004 1 1 143 ARG HD2 H 3.435 -8.065 8.669 1.00 . A A . 170 ARG HD2 1 1
9 25005 1 1 143 ARG HD3 H 1.981 -7.622 7.778 1.00 . A A . 170 ARG HD3 1 1
9 25006 1 1 143 ARG HE H 4.232 -8.300 6.107 1.00 . A A . 170 ARG HE 1 1
9 25007 1 1 143 ARG HG2 H 4.678 -6.301 7.535 1.00 . A A . 170 ARG HG2 1 1
9 25008 1 1 143 ARG HG3 H 3.280 -5.650 8.386 1.00 . A A . 170 ARG HG3 1 1
9 25009 1 1 143 ARG HH11 H 1.460 -9.533 7.851 1.00 . A A . 170 ARG HH11 1 1
9 25010 1 1 143 ARG HH12 H 1.309 -10.953 6.865 1.00 . A A . 170 ARG HH12 1 1
9 25011 1 1 143 ARG HH21 H 4.045 -10.168 4.811 1.00 . A A . 170 ARG HH21 1 1
9 25012 1 1 143 ARG HH22 H 2.784 -11.317 5.131 1.00 . A A . 170 ARG HH22 1 1
9 25013 1 1 143 ARG N N 0.917 -6.666 5.858 1.00 . A A . 170 ARG N 1 1
9 25014 1 1 143 ARG NE N 3.453 -8.564 6.650 1.00 . A A . 170 ARG NE 1 1
9 25015 1 1 143 ARG NH1 N 1.781 -10.094 7.081 1.00 . A A . 170 ARG NH1 1 1
9 25016 1 1 143 ARG NH2 N 3.253 -10.458 5.355 1.00 . A A . 170 ARG NH2 1 1
9 25017 1 1 143 ARG O O 1.815 -4.384 4.025 1.00 . A A . 170 ARG O 1 1
9 25018 1 1 144 VAL C C -0.485 -1.262 5.307 1.00 . A A . 171 VAL C 1 1
9 25019 1 1 144 VAL CA C -0.211 -2.557 4.550 1.00 . A A . 171 VAL CA 1 1
9 25020 1 1 144 VAL CB C -1.521 -3.071 3.917 1.00 . A A . 171 VAL CB 1 1
9 25021 1 1 144 VAL CG1 C -2.584 -3.183 4.972 1.00 . A A . 171 VAL CG1 1 1
9 25022 1 1 144 VAL CG2 C -2.005 -2.171 2.798 1.00 . A A . 171 VAL CG2 1 1
9 25023 1 1 144 VAL H H -0.013 -3.564 6.383 1.00 . A A . 171 VAL H 1 1
9 25024 1 1 144 VAL HA H 0.509 -2.381 3.764 1.00 . A A . 171 VAL HA 1 1
9 25025 1 1 144 VAL HB H -1.343 -4.054 3.510 1.00 . A A . 171 VAL HB 1 1
9 25026 1 1 144 VAL HG11 H -3.509 -3.514 4.520 1.00 . A A . 171 VAL HG11 1 1
9 25027 1 1 144 VAL HG12 H -2.724 -2.213 5.425 1.00 . A A . 171 VAL HG12 1 1
9 25028 1 1 144 VAL HG13 H -2.272 -3.892 5.722 1.00 . A A . 171 VAL HG13 1 1
9 25029 1 1 144 VAL HG21 H -2.971 -2.521 2.460 1.00 . A A . 171 VAL HG21 1 1
9 25030 1 1 144 VAL HG22 H -1.301 -2.202 1.981 1.00 . A A . 171 VAL HG22 1 1
9 25031 1 1 144 VAL HG23 H -2.096 -1.161 3.165 1.00 . A A . 171 VAL HG23 1 1
9 25032 1 1 144 VAL N N 0.324 -3.540 5.465 1.00 . A A . 171 VAL N 1 1
9 25033 1 1 144 VAL O O -0.898 -1.287 6.468 1.00 . A A . 171 VAL O 1 1
9 25034 1 1 145 TYR C C -1.170 2.060 4.143 1.00 . A A . 172 TYR C 1 1
9 25035 1 1 145 TYR CA C -0.628 1.138 5.228 1.00 . A A . 172 TYR CA 1 1
9 25036 1 1 145 TYR CB C 0.476 1.824 6.052 1.00 . A A . 172 TYR CB 1 1
9 25037 1 1 145 TYR CD1 C 1.774 3.953 5.665 1.00 . A A . 172 TYR CD1 1 1
9 25038 1 1 145 TYR CD2 C 1.857 2.226 4.048 1.00 . A A . 172 TYR CD2 1 1
9 25039 1 1 145 TYR CE1 C 2.604 4.736 4.885 1.00 . A A . 172 TYR CE1 1 1
9 25040 1 1 145 TYR CE2 C 2.683 2.983 3.265 1.00 . A A . 172 TYR CE2 1 1
9 25041 1 1 145 TYR CG C 1.395 2.685 5.244 1.00 . A A . 172 TYR CG 1 1
9 25042 1 1 145 TYR CZ C 3.060 4.241 3.682 1.00 . A A . 172 TYR CZ 1 1
9 25043 1 1 145 TYR H H 0.254 -0.180 3.824 1.00 . A A . 172 TYR H 1 1
9 25044 1 1 145 TYR HA H -1.437 0.928 5.884 1.00 . A A . 172 TYR HA 1 1
9 25045 1 1 145 TYR HB2 H 0.016 2.450 6.801 1.00 . A A . 172 TYR HB2 1 1
9 25046 1 1 145 TYR HB3 H 1.068 1.072 6.538 1.00 . A A . 172 TYR HB3 1 1
9 25047 1 1 145 TYR HD1 H 1.413 4.326 6.612 1.00 . A A . 172 TYR HD1 1 1
9 25048 1 1 145 TYR HD2 H 1.542 1.246 3.728 1.00 . A A . 172 TYR HD2 1 1
9 25049 1 1 145 TYR HE1 H 2.895 5.720 5.221 1.00 . A A . 172 TYR HE1 1 1
9 25050 1 1 145 TYR HE2 H 3.032 2.587 2.337 1.00 . A A . 172 TYR HE2 1 1
9 25051 1 1 145 TYR HH H 3.609 4.923 1.970 1.00 . A A . 172 TYR HH 1 1
9 25052 1 1 145 TYR N N -0.221 -0.144 4.677 1.00 . A A . 172 TYR N 1 1
9 25053 1 1 145 TYR O O -1.186 1.732 2.956 1.00 . A A . 172 TYR O 1 1
9 25054 1 1 145 TYR OH O 3.882 5.008 2.887 1.00 . A A . 172 TYR OH 1 1
9 25055 1 1 146 THR C C -1.630 5.508 3.825 1.00 . A A . 173 THR C 1 1
9 25056 1 1 146 THR CA C -2.341 4.167 3.785 1.00 . A A . 173 THR CA 1 1
9 25057 1 1 146 THR CB C -3.787 4.327 4.272 1.00 . A A . 173 THR CB 1 1
9 25058 1 1 146 THR CG2 C -4.628 3.131 3.856 1.00 . A A . 173 THR CG2 1 1
9 25059 1 1 146 THR H H -1.410 3.432 5.520 1.00 . A A . 173 THR H 1 1
9 25060 1 1 146 THR HA H -2.361 3.809 2.765 1.00 . A A . 173 THR HA 1 1
9 25061 1 1 146 THR HB H -4.207 5.223 3.829 1.00 . A A . 173 THR HB 1 1
9 25062 1 1 146 THR HG1 H -3.848 3.575 6.101 1.00 . A A . 173 THR HG1 1 1
9 25063 1 1 146 THR HG21 H -4.202 2.230 4.276 1.00 . A A . 173 THR HG21 1 1
9 25064 1 1 146 THR HG22 H -4.638 3.057 2.779 1.00 . A A . 173 THR HG22 1 1
9 25065 1 1 146 THR HG23 H -5.638 3.255 4.218 1.00 . A A . 173 THR HG23 1 1
9 25066 1 1 146 THR N N -1.620 3.201 4.596 1.00 . A A . 173 THR N 1 1
9 25067 1 1 146 THR O O -0.525 5.595 4.360 1.00 . A A . 173 THR O 1 1
9 25068 1 1 146 THR OG1 O -3.802 4.455 5.702 1.00 . A A . 173 THR OG1 1 1
9 25069 1 1 147 SER C C -1.309 8.222 4.740 1.00 . A A . 174 SER C 1 1
9 25070 1 1 147 SER CA C -1.656 7.875 3.295 1.00 . A A . 174 SER CA 1 1
9 25071 1 1 147 SER CB C -2.629 8.916 2.747 1.00 . A A . 174 SER CB 1 1
9 25072 1 1 147 SER H H -3.056 6.392 2.728 1.00 . A A . 174 SER H 1 1
9 25073 1 1 147 SER HA H -0.754 7.880 2.701 1.00 . A A . 174 SER HA 1 1
9 25074 1 1 147 SER HB2 H -3.485 8.989 3.401 1.00 . A A . 174 SER HB2 1 1
9 25075 1 1 147 SER HB3 H -2.129 9.871 2.700 1.00 . A A . 174 SER HB3 1 1
9 25076 1 1 147 SER HG H -3.431 9.375 1.025 1.00 . A A . 174 SER HG 1 1
9 25077 1 1 147 SER N N -2.232 6.541 3.235 1.00 . A A . 174 SER N 1 1
9 25078 1 1 147 SER O O -2.084 7.939 5.658 1.00 . A A . 174 SER O 1 1
9 25079 1 1 147 SER OG O -3.074 8.582 1.453 1.00 . A A . 174 SER OG 1 1
9 25080 1 1 148 PRO C C -0.446 9.334 7.396 1.00 . A A . 175 PRO C 1 1
9 25081 1 1 148 PRO CA C 0.507 9.024 6.239 1.00 . A A . 175 PRO CA 1 1
9 25082 1 1 148 PRO CB C 1.443 10.198 5.976 1.00 . A A . 175 PRO CB 1 1
9 25083 1 1 148 PRO CD C 0.689 9.412 3.845 1.00 . A A . 175 PRO CD 1 1
9 25084 1 1 148 PRO CG C 1.876 9.997 4.565 1.00 . A A . 175 PRO CG 1 1
9 25085 1 1 148 PRO HA H 1.098 8.161 6.501 1.00 . A A . 175 PRO HA 1 1
9 25086 1 1 148 PRO HB2 H 0.908 11.127 6.101 1.00 . A A . 175 PRO HB2 1 1
9 25087 1 1 148 PRO HB3 H 2.280 10.160 6.656 1.00 . A A . 175 PRO HB3 1 1
9 25088 1 1 148 PRO HD2 H 0.146 10.190 3.327 1.00 . A A . 175 PRO HD2 1 1
9 25089 1 1 148 PRO HD3 H 1.003 8.645 3.148 1.00 . A A . 175 PRO HD3 1 1
9 25090 1 1 148 PRO HG2 H 2.151 10.945 4.126 1.00 . A A . 175 PRO HG2 1 1
9 25091 1 1 148 PRO HG3 H 2.711 9.313 4.530 1.00 . A A . 175 PRO HG3 1 1
9 25092 1 1 148 PRO N N -0.132 8.834 4.930 1.00 . A A . 175 PRO N 1 1
9 25093 1 1 148 PRO O O -0.386 8.679 8.437 1.00 . A A . 175 PRO O 1 1
9 25094 1 1 149 SER C C -3.384 9.868 8.560 1.00 . A A . 176 SER C 1 1
9 25095 1 1 149 SER CA C -2.149 10.756 8.344 1.00 . A A . 176 SER CA 1 1
9 25096 1 1 149 SER CB C -2.570 12.214 8.142 1.00 . A A . 176 SER CB 1 1
9 25097 1 1 149 SER H H -1.429 10.731 6.347 1.00 . A A . 176 SER H 1 1
9 25098 1 1 149 SER HA H -1.536 10.699 9.232 1.00 . A A . 176 SER HA 1 1
9 25099 1 1 149 SER HB2 H -1.699 12.812 7.922 1.00 . A A . 176 SER HB2 1 1
9 25100 1 1 149 SER HB3 H -3.263 12.274 7.316 1.00 . A A . 176 SER HB3 1 1
9 25101 1 1 149 SER HG H -3.719 13.512 9.063 1.00 . A A . 176 SER HG 1 1
9 25102 1 1 149 SER N N -1.331 10.309 7.226 1.00 . A A . 176 SER N 1 1
9 25103 1 1 149 SER O O -3.521 9.255 9.620 1.00 . A A . 176 SER O 1 1
9 25104 1 1 149 SER OG O -3.198 12.734 9.303 1.00 . A A . 176 SER OG 1 1
9 25105 1 1 150 THR C C -6.200 8.787 6.369 1.00 . A A . 177 THR C 1 1
9 25106 1 1 150 THR CA C -5.517 9.029 7.718 1.00 . A A . 177 THR CA 1 1
9 25107 1 1 150 THR CB C -6.513 9.806 8.614 1.00 . A A . 177 THR CB 1 1
9 25108 1 1 150 THR CG2 C -7.847 9.087 8.689 1.00 . A A . 177 THR CG2 1 1
9 25109 1 1 150 THR H H -4.081 10.212 6.708 1.00 . A A . 177 THR H 1 1
9 25110 1 1 150 THR HA H -5.299 8.085 8.187 1.00 . A A . 177 THR HA 1 1
9 25111 1 1 150 THR HB H -6.677 10.775 8.171 1.00 . A A . 177 THR HB 1 1
9 25112 1 1 150 THR HG1 H -5.071 9.682 9.960 1.00 . A A . 177 THR HG1 1 1
9 25113 1 1 150 THR HG21 H -8.219 8.925 7.688 1.00 . A A . 177 THR HG21 1 1
9 25114 1 1 150 THR HG22 H -8.550 9.687 9.246 1.00 . A A . 177 THR HG22 1 1
9 25115 1 1 150 THR HG23 H -7.715 8.136 9.180 1.00 . A A . 177 THR HG23 1 1
9 25116 1 1 150 THR N N -4.266 9.772 7.563 1.00 . A A . 177 THR N 1 1
9 25117 1 1 150 THR O O -6.274 9.697 5.540 1.00 . A A . 177 THR O 1 1
9 25118 1 1 150 THR OG1 O -5.992 9.985 9.938 1.00 . A A . 177 THR OG1 1 1
9 25119 1 1 151 PRO C C -8.915 8.076 5.195 1.00 . A A . 178 PRO C 1 1
9 25120 1 1 151 PRO CA C -7.623 7.298 5.017 1.00 . A A . 178 PRO CA 1 1
9 25121 1 1 151 PRO CB C -7.927 5.808 5.124 1.00 . A A . 178 PRO CB 1 1
9 25122 1 1 151 PRO CD C -6.376 6.330 6.864 1.00 . A A . 178 PRO CD 1 1
9 25123 1 1 151 PRO CG C -6.817 5.240 5.922 1.00 . A A . 178 PRO CG 1 1
9 25124 1 1 151 PRO HA H -7.187 7.519 4.056 1.00 . A A . 178 PRO HA 1 1
9 25125 1 1 151 PRO HB2 H -8.872 5.678 5.616 1.00 . A A . 178 PRO HB2 1 1
9 25126 1 1 151 PRO HB3 H -7.966 5.373 4.140 1.00 . A A . 178 PRO HB3 1 1
9 25127 1 1 151 PRO HD2 H -6.932 6.280 7.789 1.00 . A A . 178 PRO HD2 1 1
9 25128 1 1 151 PRO HD3 H -5.315 6.259 7.054 1.00 . A A . 178 PRO HD3 1 1
9 25129 1 1 151 PRO HG2 H -7.162 4.380 6.477 1.00 . A A . 178 PRO HG2 1 1
9 25130 1 1 151 PRO HG3 H -6.012 4.963 5.260 1.00 . A A . 178 PRO HG3 1 1
9 25131 1 1 151 PRO N N -6.696 7.558 6.120 1.00 . A A . 178 PRO N 1 1
9 25132 1 1 151 PRO O O -9.579 7.955 6.224 1.00 . A A . 178 PRO O 1 1
9 25133 1 1 152 VAL C C -11.017 9.978 2.930 1.00 . A A . 179 VAL C 1 1
9 25134 1 1 152 VAL CA C -10.448 9.696 4.313 1.00 . A A . 179 VAL CA 1 1
9 25135 1 1 152 VAL CB C -10.072 11.017 4.993 1.00 . A A . 179 VAL CB 1 1
9 25136 1 1 152 VAL CG1 C -9.260 11.858 4.039 1.00 . A A . 179 VAL CG1 1 1
9 25137 1 1 152 VAL CG2 C -11.302 11.765 5.486 1.00 . A A . 179 VAL CG2 1 1
9 25138 1 1 152 VAL H H -8.741 8.897 3.387 1.00 . A A . 179 VAL H 1 1
9 25139 1 1 152 VAL HA H -11.183 9.188 4.917 1.00 . A A . 179 VAL HA 1 1
9 25140 1 1 152 VAL HB H -9.449 10.785 5.845 1.00 . A A . 179 VAL HB 1 1
9 25141 1 1 152 VAL HG11 H -9.027 12.806 4.497 1.00 . A A . 179 VAL HG11 1 1
9 25142 1 1 152 VAL HG12 H -9.839 12.016 3.133 1.00 . A A . 179 VAL HG12 1 1
9 25143 1 1 152 VAL HG13 H -8.344 11.337 3.792 1.00 . A A . 179 VAL HG13 1 1
9 25144 1 1 152 VAL HG21 H -11.000 12.696 5.940 1.00 . A A . 179 VAL HG21 1 1
9 25145 1 1 152 VAL HG22 H -11.823 11.161 6.212 1.00 . A A . 179 VAL HG22 1 1
9 25146 1 1 152 VAL HG23 H -11.956 11.967 4.650 1.00 . A A . 179 VAL HG23 1 1
9 25147 1 1 152 VAL N N -9.278 8.862 4.206 1.00 . A A . 179 VAL N 1 1
9 25148 1 1 152 VAL O O -10.300 9.919 1.928 1.00 . A A . 179 VAL O 1 1
9 25149 1 1 153 GLN C C -12.728 12.098 1.318 1.00 . A A . 180 GLN C 1 1
9 25150 1 1 153 GLN CA C -12.931 10.621 1.618 1.00 . A A . 180 GLN CA 1 1
9 25151 1 1 153 GLN CB C -14.418 10.258 1.612 1.00 . A A . 180 GLN CB 1 1
9 25152 1 1 153 GLN CD C -16.671 10.440 2.739 1.00 . A A . 180 GLN CD 1 1
9 25153 1 1 153 GLN CG C -15.203 10.814 2.790 1.00 . A A . 180 GLN CG 1 1
9 25154 1 1 153 GLN H H -12.839 10.237 3.691 1.00 . A A . 180 GLN H 1 1
9 25155 1 1 153 GLN HA H -12.431 10.058 0.849 1.00 . A A . 180 GLN HA 1 1
9 25156 1 1 153 GLN HB2 H -14.863 10.639 0.706 1.00 . A A . 180 GLN HB2 1 1
9 25157 1 1 153 GLN HB3 H -14.512 9.182 1.621 1.00 . A A . 180 GLN HB3 1 1
9 25158 1 1 153 GLN HE21 H -18.237 10.046 3.891 1.00 . A A . 180 GLN HE21 1 1
9 25159 1 1 153 GLN HE22 H -16.769 10.435 4.720 1.00 . A A . 180 GLN HE22 1 1
9 25160 1 1 153 GLN HG2 H -14.781 10.424 3.704 1.00 . A A . 180 GLN HG2 1 1
9 25161 1 1 153 GLN HG3 H -15.119 11.891 2.787 1.00 . A A . 180 GLN HG3 1 1
9 25162 1 1 153 GLN N N -12.304 10.258 2.871 1.00 . A A . 180 GLN N 1 1
9 25163 1 1 153 GLN NE2 N -17.288 10.294 3.899 1.00 . A A . 180 GLN NE2 1 1
9 25164 1 1 153 GLN O O -12.747 12.940 2.219 1.00 . A A . 180 GLN O 1 1
9 25165 1 1 153 GLN OE1 O -17.250 10.285 1.663 1.00 . A A . 180 GLN OE1 1 1
9 25166 1 1 154 GLY C C -10.843 14.113 -0.504 1.00 . A A . 181 GLY C 1 1
9 25167 1 1 154 GLY CA C -12.309 13.769 -0.367 1.00 . A A . 181 GLY CA 1 1
9 25168 1 1 154 GLY H H -12.467 11.677 -0.614 1.00 . A A . 181 GLY H 1 1
9 25169 1 1 154 GLY HA2 H -12.795 13.920 -1.318 1.00 . A A . 181 GLY HA2 1 1
9 25170 1 1 154 GLY HA3 H -12.756 14.425 0.364 1.00 . A A . 181 GLY HA3 1 1
9 25171 1 1 154 GLY N N -12.505 12.400 0.051 1.00 . A A . 181 GLY N 1 1
9 25172 1 1 154 GLY O O -10.484 15.106 -1.133 1.00 . A A . 181 GLY O 1 1
9 25173 1 1 155 LYS C C -7.903 12.245 -0.544 1.00 . A A . 182 LYS C 1 1
9 25174 1 1 155 LYS CA C -8.559 13.491 0.022 1.00 . A A . 182 LYS CA 1 1
9 25175 1 1 155 LYS CB C -7.976 13.813 1.404 1.00 . A A . 182 LYS CB 1 1
9 25176 1 1 155 LYS CD C -9.909 14.874 2.634 1.00 . A A . 182 LYS CD 1 1
9 25177 1 1 155 LYS CE C -10.449 16.138 3.280 1.00 . A A . 182 LYS CE 1 1
9 25178 1 1 155 LYS CG C -8.524 15.086 2.039 1.00 . A A . 182 LYS CG 1 1
9 25179 1 1 155 LYS H H -10.344 12.519 0.583 1.00 . A A . 182 LYS H 1 1
9 25180 1 1 155 LYS HA H -8.371 14.319 -0.646 1.00 . A A . 182 LYS HA 1 1
9 25181 1 1 155 LYS HB2 H -8.189 12.988 2.067 1.00 . A A . 182 LYS HB2 1 1
9 25182 1 1 155 LYS HB3 H -6.905 13.916 1.311 1.00 . A A . 182 LYS HB3 1 1
9 25183 1 1 155 LYS HD2 H -10.584 14.570 1.848 1.00 . A A . 182 LYS HD2 1 1
9 25184 1 1 155 LYS HD3 H -9.853 14.094 3.379 1.00 . A A . 182 LYS HD3 1 1
9 25185 1 1 155 LYS HE2 H -9.768 16.450 4.057 1.00 . A A . 182 LYS HE2 1 1
9 25186 1 1 155 LYS HE3 H -10.520 16.910 2.530 1.00 . A A . 182 LYS HE3 1 1
9 25187 1 1 155 LYS HG2 H -7.851 15.401 2.819 1.00 . A A . 182 LYS HG2 1 1
9 25188 1 1 155 LYS HG3 H -8.582 15.854 1.282 1.00 . A A . 182 LYS HG3 1 1
9 25189 1 1 155 LYS HZ1 H -12.472 15.637 3.139 1.00 . A A . 182 LYS HZ1 1 1
9 25190 1 1 155 LYS HZ2 H -12.133 16.791 4.327 1.00 . A A . 182 LYS HZ2 1 1
9 25191 1 1 155 LYS HZ3 H -11.751 15.168 4.593 1.00 . A A . 182 LYS HZ3 1 1
9 25192 1 1 155 LYS N N -9.995 13.290 0.090 1.00 . A A . 182 LYS N 1 1
9 25193 1 1 155 LYS NZ N -11.794 15.918 3.877 1.00 . A A . 182 LYS NZ 1 1
9 25194 1 1 155 LYS O O -8.469 11.152 -0.471 1.00 . A A . 182 LYS O 1 1
9 25195 1 1 156 ILE C C -5.537 10.273 -0.778 1.00 . A A . 183 ILE C 1 1
9 25196 1 1 156 ILE CA C -6.044 11.314 -1.783 1.00 . A A . 183 ILE CA 1 1
9 25197 1 1 156 ILE CB C -4.879 11.839 -2.671 1.00 . A A . 183 ILE CB 1 1
9 25198 1 1 156 ILE CD1 C -5.099 10.121 -4.532 1.00 . A A . 183 ILE CD1 1 1
9 25199 1 1 156 ILE CG1 C -4.220 10.695 -3.442 1.00 . A A . 183 ILE CG1 1 1
9 25200 1 1 156 ILE CG2 C -3.846 12.599 -1.850 1.00 . A A . 183 ILE CG2 1 1
9 25201 1 1 156 ILE H H -6.283 13.290 -1.058 1.00 . A A . 183 ILE H 1 1
9 25202 1 1 156 ILE HA H -6.766 10.839 -2.430 1.00 . A A . 183 ILE HA 1 1
9 25203 1 1 156 ILE HB H -5.301 12.534 -3.381 1.00 . A A . 183 ILE HB 1 1
9 25204 1 1 156 ILE HD11 H -4.559 9.349 -5.059 1.00 . A A . 183 ILE HD11 1 1
9 25205 1 1 156 ILE HD12 H -5.374 10.905 -5.222 1.00 . A A . 183 ILE HD12 1 1
9 25206 1 1 156 ILE HD13 H -5.990 9.700 -4.090 1.00 . A A . 183 ILE HD13 1 1
9 25207 1 1 156 ILE HG12 H -3.313 11.055 -3.904 1.00 . A A . 183 ILE HG12 1 1
9 25208 1 1 156 ILE HG13 H -3.978 9.898 -2.755 1.00 . A A . 183 ILE HG13 1 1
9 25209 1 1 156 ILE HG21 H -3.429 11.942 -1.100 1.00 . A A . 183 ILE HG21 1 1
9 25210 1 1 156 ILE HG22 H -4.313 13.444 -1.369 1.00 . A A . 183 ILE HG22 1 1
9 25211 1 1 156 ILE HG23 H -3.056 12.947 -2.500 1.00 . A A . 183 ILE HG23 1 1
9 25212 1 1 156 ILE N N -6.719 12.409 -1.105 1.00 . A A . 183 ILE N 1 1
9 25213 1 1 156 ILE O O -4.600 10.516 -0.015 1.00 . A A . 183 ILE O 1 1
9 25214 1 1 157 THR C C -5.014 6.969 -0.677 1.00 . A A . 184 THR C 1 1
9 25215 1 1 157 THR CA C -5.769 8.032 0.107 1.00 . A A . 184 THR CA 1 1
9 25216 1 1 157 THR CB C -6.964 7.403 0.852 1.00 . A A . 184 THR CB 1 1
9 25217 1 1 157 THR CG2 C -6.486 6.375 1.870 1.00 . A A . 184 THR CG2 1 1
9 25218 1 1 157 THR H H -6.950 8.979 -1.364 1.00 . A A . 184 THR H 1 1
9 25219 1 1 157 THR HA H -5.095 8.448 0.844 1.00 . A A . 184 THR HA 1 1
9 25220 1 1 157 THR HB H -7.608 6.908 0.137 1.00 . A A . 184 THR HB 1 1
9 25221 1 1 157 THR HG1 H -8.196 8.954 0.879 1.00 . A A . 184 THR HG1 1 1
9 25222 1 1 157 THR HG21 H -5.971 5.574 1.360 1.00 . A A . 184 THR HG21 1 1
9 25223 1 1 157 THR HG22 H -7.334 5.973 2.407 1.00 . A A . 184 THR HG22 1 1
9 25224 1 1 157 THR HG23 H -5.810 6.847 2.570 1.00 . A A . 184 THR HG23 1 1
9 25225 1 1 157 THR N N -6.178 9.112 -0.769 1.00 . A A . 184 THR N 1 1
9 25226 1 1 157 THR O O -5.583 6.226 -1.477 1.00 . A A . 184 THR O 1 1
9 25227 1 1 157 THR OG1 O -7.710 8.428 1.530 1.00 . A A . 184 THR OG1 1 1
9 25228 1 1 158 ARG C C -2.784 4.727 -0.297 1.00 . A A . 185 ARG C 1 1
9 25229 1 1 158 ARG CA C -2.815 6.025 -1.090 1.00 . A A . 185 ARG CA 1 1
9 25230 1 1 158 ARG CB C -1.427 6.680 -1.147 1.00 . A A . 185 ARG CB 1 1
9 25231 1 1 158 ARG CD C 0.753 6.929 -2.334 1.00 . A A . 185 ARG CD 1 1
9 25232 1 1 158 ARG CG C -0.466 6.046 -2.126 1.00 . A A . 185 ARG CG 1 1
9 25233 1 1 158 ARG CZ C 2.855 7.339 -1.096 1.00 . A A . 185 ARG CZ 1 1
9 25234 1 1 158 ARG H H -3.337 7.599 0.183 1.00 . A A . 185 ARG H 1 1
9 25235 1 1 158 ARG HA H -3.167 5.825 -2.090 1.00 . A A . 185 ARG HA 1 1
9 25236 1 1 158 ARG HB2 H -1.546 7.708 -1.433 1.00 . A A . 185 ARG HB2 1 1
9 25237 1 1 158 ARG HB3 H -0.982 6.650 -0.155 1.00 . A A . 185 ARG HB3 1 1
9 25238 1 1 158 ARG HD2 H 1.381 6.485 -3.090 1.00 . A A . 185 ARG HD2 1 1
9 25239 1 1 158 ARG HD3 H 0.412 7.897 -2.673 1.00 . A A . 185 ARG HD3 1 1
9 25240 1 1 158 ARG HE H 1.056 7.061 -0.257 1.00 . A A . 185 ARG HE 1 1
9 25241 1 1 158 ARG HG2 H -0.149 5.089 -1.746 1.00 . A A . 185 ARG HG2 1 1
9 25242 1 1 158 ARG HG3 H -0.966 5.911 -3.074 1.00 . A A . 185 ARG HG3 1 1
9 25243 1 1 158 ARG HH11 H 3.056 7.338 -3.115 1.00 . A A . 185 ARG HH11 1 1
9 25244 1 1 158 ARG HH12 H 4.520 7.613 -2.223 1.00 . A A . 185 ARG HH12 1 1
9 25245 1 1 158 ARG HH21 H 2.992 7.440 0.923 1.00 . A A . 185 ARG HH21 1 1
9 25246 1 1 158 ARG HH22 H 4.484 7.667 0.071 1.00 . A A . 185 ARG HH22 1 1
9 25247 1 1 158 ARG N N -3.716 6.951 -0.455 1.00 . A A . 185 ARG N 1 1
9 25248 1 1 158 ARG NE N 1.539 7.110 -1.110 1.00 . A A . 185 ARG NE 1 1
9 25249 1 1 158 ARG NH1 N 3.531 7.435 -2.235 1.00 . A A . 185 ARG NH1 1 1
9 25250 1 1 158 ARG NH2 N 3.492 7.493 0.058 1.00 . A A . 185 ARG NH2 1 1
9 25251 1 1 158 ARG O O -2.699 4.749 0.926 1.00 . A A . 185 ARG O 1 1
9 25252 1 1 159 ILE C C -1.608 1.571 -0.752 1.00 . A A . 186 ILE C 1 1
9 25253 1 1 159 ILE CA C -2.867 2.303 -0.344 1.00 . A A . 186 ILE CA 1 1
9 25254 1 1 159 ILE CB C -4.072 1.440 -0.737 1.00 . A A . 186 ILE CB 1 1
9 25255 1 1 159 ILE CD1 C -5.881 3.019 0.152 1.00 . A A . 186 ILE CD1 1 1
9 25256 1 1 159 ILE CG1 C -5.288 2.320 -1.049 1.00 . A A . 186 ILE CG1 1 1
9 25257 1 1 159 ILE CG2 C -4.379 0.452 0.381 1.00 . A A . 186 ILE CG2 1 1
9 25258 1 1 159 ILE H H -2.975 3.650 -1.967 1.00 . A A . 186 ILE H 1 1
9 25259 1 1 159 ILE HA H -2.871 2.447 0.728 1.00 . A A . 186 ILE HA 1 1
9 25260 1 1 159 ILE HB H -3.809 0.875 -1.619 1.00 . A A . 186 ILE HB 1 1
9 25261 1 1 159 ILE HD11 H -5.136 3.657 0.602 1.00 . A A . 186 ILE HD11 1 1
9 25262 1 1 159 ILE HD12 H -6.208 2.284 0.873 1.00 . A A . 186 ILE HD12 1 1
9 25263 1 1 159 ILE HD13 H -6.726 3.616 -0.164 1.00 . A A . 186 ILE HD13 1 1
9 25264 1 1 159 ILE HG12 H -4.987 3.084 -1.751 1.00 . A A . 186 ILE HG12 1 1
9 25265 1 1 159 ILE HG13 H -6.059 1.709 -1.494 1.00 . A A . 186 ILE HG13 1 1
9 25266 1 1 159 ILE HG21 H -3.512 -0.171 0.559 1.00 . A A . 186 ILE HG21 1 1
9 25267 1 1 159 ILE HG22 H -5.217 -0.167 0.097 1.00 . A A . 186 ILE HG22 1 1
9 25268 1 1 159 ILE HG23 H -4.622 0.995 1.283 1.00 . A A . 186 ILE HG23 1 1
9 25269 1 1 159 ILE N N -2.889 3.605 -0.989 1.00 . A A . 186 ILE N 1 1
9 25270 1 1 159 ILE O O -1.384 1.333 -1.938 1.00 . A A . 186 ILE O 1 1
9 25271 1 1 160 LEU C C 0.804 -0.542 0.767 1.00 . A A . 187 LEU C 1 1
9 25272 1 1 160 LEU CA C 0.534 0.696 -0.075 1.00 . A A . 187 LEU CA 1 1
9 25273 1 1 160 LEU CB C 1.630 1.746 0.156 1.00 . A A . 187 LEU CB 1 1
9 25274 1 1 160 LEU CD1 C 0.363 3.906 0.239 1.00 . A A . 187 LEU CD1 1 1
9 25275 1 1 160 LEU CD2 C 2.696 3.926 -0.553 1.00 . A A . 187 LEU CD2 1 1
9 25276 1 1 160 LEU CG C 1.416 3.120 -0.499 1.00 . A A . 187 LEU CG 1 1
9 25277 1 1 160 LEU H H -1.042 1.397 1.152 1.00 . A A . 187 LEU H 1 1
9 25278 1 1 160 LEU HA H 0.544 0.398 -1.115 1.00 . A A . 187 LEU HA 1 1
9 25279 1 1 160 LEU HB2 H 1.712 1.894 1.216 1.00 . A A . 187 LEU HB2 1 1
9 25280 1 1 160 LEU HB3 H 2.564 1.343 -0.205 1.00 . A A . 187 LEU HB3 1 1
9 25281 1 1 160 LEU HD11 H 0.465 4.952 0.006 1.00 . A A . 187 LEU HD11 1 1
9 25282 1 1 160 LEU HD12 H 0.469 3.755 1.301 1.00 . A A . 187 LEU HD12 1 1
9 25283 1 1 160 LEU HD13 H -0.608 3.559 -0.085 1.00 . A A . 187 LEU HD13 1 1
9 25284 1 1 160 LEU HD21 H 2.461 4.926 -0.910 1.00 . A A . 187 LEU HD21 1 1
9 25285 1 1 160 LEU HD22 H 3.393 3.453 -1.228 1.00 . A A . 187 LEU HD22 1 1
9 25286 1 1 160 LEU HD23 H 3.126 3.989 0.433 1.00 . A A . 187 LEU HD23 1 1
9 25287 1 1 160 LEU HG H 1.071 2.977 -1.511 1.00 . A A . 187 LEU HG 1 1
9 25288 1 1 160 LEU N N -0.772 1.255 0.215 1.00 . A A . 187 LEU N 1 1
9 25289 1 1 160 LEU O O 0.615 -0.544 1.983 1.00 . A A . 187 LEU O 1 1
9 25290 1 1 161 VAL C C 3.061 -3.040 0.906 1.00 . A A . 188 VAL C 1 1
9 25291 1 1 161 VAL CA C 1.567 -2.848 0.738 1.00 . A A . 188 VAL CA 1 1
9 25292 1 1 161 VAL CB C 0.998 -4.014 -0.090 1.00 . A A . 188 VAL CB 1 1
9 25293 1 1 161 VAL CG1 C 1.546 -5.357 0.371 1.00 . A A . 188 VAL CG1 1 1
9 25294 1 1 161 VAL CG2 C -0.513 -4.026 -0.009 1.00 . A A . 188 VAL CG2 1 1
9 25295 1 1 161 VAL H H 1.442 -1.486 -0.862 1.00 . A A . 188 VAL H 1 1
9 25296 1 1 161 VAL HA H 1.100 -2.854 1.706 1.00 . A A . 188 VAL HA 1 1
9 25297 1 1 161 VAL HB H 1.289 -3.860 -1.118 1.00 . A A . 188 VAL HB 1 1
9 25298 1 1 161 VAL HG11 H 1.270 -5.525 1.402 1.00 . A A . 188 VAL HG11 1 1
9 25299 1 1 161 VAL HG12 H 2.622 -5.354 0.279 1.00 . A A . 188 VAL HG12 1 1
9 25300 1 1 161 VAL HG13 H 1.133 -6.142 -0.248 1.00 . A A . 188 VAL HG13 1 1
9 25301 1 1 161 VAL HG21 H -0.816 -4.313 0.989 1.00 . A A . 188 VAL HG21 1 1
9 25302 1 1 161 VAL HG22 H -0.908 -4.731 -0.725 1.00 . A A . 188 VAL HG22 1 1
9 25303 1 1 161 VAL HG23 H -0.892 -3.040 -0.226 1.00 . A A . 188 VAL HG23 1 1
9 25304 1 1 161 VAL N N 1.275 -1.581 0.104 1.00 . A A . 188 VAL N 1 1
9 25305 1 1 161 VAL O O 3.841 -2.774 -0.008 1.00 . A A . 188 VAL O 1 1
9 25306 1 1 162 GLY C C 5.674 -2.627 2.736 1.00 . A A . 189 GLY C 1 1
9 25307 1 1 162 GLY CA C 4.822 -3.814 2.344 1.00 . A A . 189 GLY CA 1 1
9 25308 1 1 162 GLY H H 2.779 -3.571 2.801 1.00 . A A . 189 GLY H 1 1
9 25309 1 1 162 GLY HA2 H 4.859 -4.542 3.138 1.00 . A A . 189 GLY HA2 1 1
9 25310 1 1 162 GLY HA3 H 5.236 -4.250 1.449 1.00 . A A . 189 GLY HA3 1 1
9 25311 1 1 162 GLY N N 3.445 -3.479 2.084 1.00 . A A . 189 GLY N 1 1
9 25312 1 1 162 GLY O O 6.727 -2.418 2.137 1.00 . A A . 189 GLY O 1 1
9 25313 1 1 163 PRO C C 7.429 -1.249 4.694 1.00 . A A . 190 PRO C 1 1
9 25314 1 1 163 PRO CA C 6.089 -0.728 4.214 1.00 . A A . 190 PRO CA 1 1
9 25315 1 1 163 PRO CB C 5.296 -0.115 5.371 1.00 . A A . 190 PRO CB 1 1
9 25316 1 1 163 PRO CD C 3.928 -1.814 4.363 1.00 . A A . 190 PRO CD 1 1
9 25317 1 1 163 PRO CG C 4.113 -1.004 5.604 1.00 . A A . 190 PRO CG 1 1
9 25318 1 1 163 PRO HA H 6.255 0.020 3.453 1.00 . A A . 190 PRO HA 1 1
9 25319 1 1 163 PRO HB2 H 5.929 -0.060 6.245 1.00 . A A . 190 PRO HB2 1 1
9 25320 1 1 163 PRO HB3 H 4.985 0.872 5.091 1.00 . A A . 190 PRO HB3 1 1
9 25321 1 1 163 PRO HD2 H 3.626 -2.820 4.607 1.00 . A A . 190 PRO HD2 1 1
9 25322 1 1 163 PRO HD3 H 3.195 -1.341 3.728 1.00 . A A . 190 PRO HD3 1 1
9 25323 1 1 163 PRO HG2 H 4.297 -1.651 6.448 1.00 . A A . 190 PRO HG2 1 1
9 25324 1 1 163 PRO HG3 H 3.224 -0.400 5.777 1.00 . A A . 190 PRO HG3 1 1
9 25325 1 1 163 PRO N N 5.248 -1.804 3.718 1.00 . A A . 190 PRO N 1 1
9 25326 1 1 163 PRO O O 7.499 -2.150 5.532 1.00 . A A . 190 PRO O 1 1
9 25327 1 1 164 ASP C C 10.789 0.033 4.301 1.00 . A A . 191 ASP C 1 1
9 25328 1 1 164 ASP CA C 9.826 -1.126 4.468 1.00 . A A . 191 ASP CA 1 1
9 25329 1 1 164 ASP CB C 10.228 -2.292 3.549 1.00 . A A . 191 ASP CB 1 1
9 25330 1 1 164 ASP CG C 11.372 -3.122 4.105 1.00 . A A . 191 ASP CG 1 1
9 25331 1 1 164 ASP H H 8.367 0.054 3.513 1.00 . A A . 191 ASP H 1 1
9 25332 1 1 164 ASP HA H 9.835 -1.449 5.495 1.00 . A A . 191 ASP HA 1 1
9 25333 1 1 164 ASP HB2 H 9.377 -2.941 3.404 1.00 . A A . 191 ASP HB2 1 1
9 25334 1 1 164 ASP HB3 H 10.532 -1.895 2.590 1.00 . A A . 191 ASP HB3 1 1
9 25335 1 1 164 ASP N N 8.487 -0.681 4.156 1.00 . A A . 191 ASP N 1 1
9 25336 1 1 164 ASP O O 10.418 1.089 3.792 1.00 . A A . 191 ASP O 1 1
9 25337 1 1 164 ASP OD1 O 11.103 -4.185 4.702 1.00 . A A . 191 ASP OD1 1 1
9 25338 1 1 164 ASP OD2 O 12.543 -2.717 3.950 1.00 . A A . 191 ASP OD2 1 1
9 25339 1 1 165 ALA C C 14.039 0.599 3.606 1.00 . A A . 192 ALA C 1 1
9 25340 1 1 165 ALA CA C 13.000 0.905 4.681 1.00 . A A . 192 ALA CA 1 1
9 25341 1 1 165 ALA CB C 13.662 1.079 6.034 1.00 . A A . 192 ALA CB 1 1
9 25342 1 1 165 ALA H H 12.252 -1.012 5.148 1.00 . A A . 192 ALA H 1 1
9 25343 1 1 165 ALA HA H 12.489 1.825 4.432 1.00 . A A . 192 ALA HA 1 1
9 25344 1 1 165 ALA HB1 H 14.320 1.935 6.007 1.00 . A A . 192 ALA HB1 1 1
9 25345 1 1 165 ALA HB2 H 14.232 0.194 6.270 1.00 . A A . 192 ALA HB2 1 1
9 25346 1 1 165 ALA HB3 H 12.903 1.230 6.788 1.00 . A A . 192 ALA HB3 1 1
9 25347 1 1 165 ALA N N 12.006 -0.144 4.758 1.00 . A A . 192 ALA N 1 1
9 25348 1 1 165 ALA O O 14.963 1.379 3.383 1.00 . A A . 192 ALA O 1 1
9 25349 1 1 166 SER C C 14.130 -1.193 0.606 1.00 . A A . 193 SER C 1 1
9 25350 1 1 166 SER CA C 14.833 -0.969 1.937 1.00 . A A . 193 SER CA 1 1
9 25351 1 1 166 SER CB C 15.528 -2.245 2.384 1.00 . A A . 193 SER CB 1 1
9 25352 1 1 166 SER H H 13.146 -1.146 3.176 1.00 . A A . 193 SER H 1 1
9 25353 1 1 166 SER HA H 15.564 -0.191 1.811 1.00 . A A . 193 SER HA 1 1
9 25354 1 1 166 SER HB2 H 14.787 -3.004 2.580 1.00 . A A . 193 SER HB2 1 1
9 25355 1 1 166 SER HB3 H 16.181 -2.578 1.604 1.00 . A A . 193 SER HB3 1 1
9 25356 1 1 166 SER HG H 15.699 -1.686 4.254 1.00 . A A . 193 SER HG 1 1
9 25357 1 1 166 SER N N 13.902 -0.553 2.960 1.00 . A A . 193 SER N 1 1
9 25358 1 1 166 SER O O 13.375 -2.152 0.444 1.00 . A A . 193 SER O 1 1
9 25359 1 1 166 SER OG O 16.284 -2.032 3.565 1.00 . A A . 193 SER OG 1 1
9 25360 1 1 167 LYS C C 14.372 -1.687 -2.342 1.00 . A A . 194 LYS C 1 1
9 25361 1 1 167 LYS CA C 13.836 -0.444 -1.678 1.00 . A A . 194 LYS CA 1 1
9 25362 1 1 167 LYS CB C 14.181 0.752 -2.559 1.00 . A A . 194 LYS CB 1 1
9 25363 1 1 167 LYS CD C 14.238 1.707 -4.901 1.00 . A A . 194 LYS CD 1 1
9 25364 1 1 167 LYS CE C 13.452 2.983 -4.668 1.00 . A A . 194 LYS CE 1 1
9 25365 1 1 167 LYS CG C 13.749 0.574 -4.012 1.00 . A A . 194 LYS CG 1 1
9 25366 1 1 167 LYS H H 14.987 0.450 -0.151 1.00 . A A . 194 LYS H 1 1
9 25367 1 1 167 LYS HA H 12.763 -0.518 -1.575 1.00 . A A . 194 LYS HA 1 1
9 25368 1 1 167 LYS HB2 H 13.696 1.620 -2.157 1.00 . A A . 194 LYS HB2 1 1
9 25369 1 1 167 LYS HB3 H 15.244 0.908 -2.536 1.00 . A A . 194 LYS HB3 1 1
9 25370 1 1 167 LYS HD2 H 15.278 1.898 -4.684 1.00 . A A . 194 LYS HD2 1 1
9 25371 1 1 167 LYS HD3 H 14.133 1.412 -5.935 1.00 . A A . 194 LYS HD3 1 1
9 25372 1 1 167 LYS HE2 H 12.423 2.810 -4.945 1.00 . A A . 194 LYS HE2 1 1
9 25373 1 1 167 LYS HE3 H 13.504 3.233 -3.621 1.00 . A A . 194 LYS HE3 1 1
9 25374 1 1 167 LYS HG2 H 14.153 -0.356 -4.383 1.00 . A A . 194 LYS HG2 1 1
9 25375 1 1 167 LYS HG3 H 12.670 0.537 -4.053 1.00 . A A . 194 LYS HG3 1 1
9 25376 1 1 167 LYS HZ1 H 14.982 4.284 -5.226 1.00 . A A . 194 LYS HZ1 1 1
9 25377 1 1 167 LYS HZ2 H 13.442 4.979 -5.267 1.00 . A A . 194 LYS HZ2 1 1
9 25378 1 1 167 LYS HZ3 H 13.914 3.903 -6.481 1.00 . A A . 194 LYS HZ3 1 1
9 25379 1 1 167 LYS N N 14.398 -0.310 -0.349 1.00 . A A . 194 LYS N 1 1
9 25380 1 1 167 LYS NZ N 13.983 4.115 -5.466 1.00 . A A . 194 LYS NZ 1 1
9 25381 1 1 167 LYS O O 13.616 -2.516 -2.810 1.00 . A A . 194 LYS O 1 1
9 25382 1 1 168 ASP C C 15.843 -4.243 -2.582 1.00 . A A . 195 ASP C 1 1
9 25383 1 1 168 ASP CA C 16.380 -2.892 -3.033 1.00 . A A . 195 ASP CA 1 1
9 25384 1 1 168 ASP CB C 17.885 -2.821 -2.763 1.00 . A A . 195 ASP CB 1 1
9 25385 1 1 168 ASP CG C 18.520 -1.561 -3.316 1.00 . A A . 195 ASP CG 1 1
9 25386 1 1 168 ASP H H 16.218 -1.083 -1.938 1.00 . A A . 195 ASP H 1 1
9 25387 1 1 168 ASP HA H 16.213 -2.791 -4.095 1.00 . A A . 195 ASP HA 1 1
9 25388 1 1 168 ASP HB2 H 18.056 -2.848 -1.697 1.00 . A A . 195 ASP HB2 1 1
9 25389 1 1 168 ASP HB3 H 18.364 -3.673 -3.220 1.00 . A A . 195 ASP HB3 1 1
9 25390 1 1 168 ASP N N 15.688 -1.788 -2.370 1.00 . A A . 195 ASP N 1 1
9 25391 1 1 168 ASP O O 15.663 -5.154 -3.389 1.00 . A A . 195 ASP O 1 1
9 25392 1 1 168 ASP OD1 O 18.592 -0.555 -2.580 1.00 . A A . 195 ASP OD1 1 1
9 25393 1 1 168 ASP OD2 O 18.948 -1.566 -4.489 1.00 . A A . 195 ASP OD2 1 1
9 25394 1 1 169 LYS C C 13.599 -5.816 -1.105 1.00 . A A . 196 LYS C 1 1
9 25395 1 1 169 LYS CA C 15.061 -5.606 -0.734 1.00 . A A . 196 LYS CA 1 1
9 25396 1 1 169 LYS CB C 15.217 -5.615 0.787 1.00 . A A . 196 LYS CB 1 1
9 25397 1 1 169 LYS CD C 17.454 -6.788 0.791 1.00 . A A . 196 LYS CD 1 1
9 25398 1 1 169 LYS CE C 16.862 -8.091 1.312 1.00 . A A . 196 LYS CE 1 1
9 25399 1 1 169 LYS CG C 16.662 -5.573 1.260 1.00 . A A . 196 LYS CG 1 1
9 25400 1 1 169 LYS H H 15.694 -3.591 -0.703 1.00 . A A . 196 LYS H 1 1
9 25401 1 1 169 LYS HA H 15.644 -6.412 -1.151 1.00 . A A . 196 LYS HA 1 1
9 25402 1 1 169 LYS HB2 H 14.706 -4.754 1.192 1.00 . A A . 196 LYS HB2 1 1
9 25403 1 1 169 LYS HB3 H 14.758 -6.510 1.179 1.00 . A A . 196 LYS HB3 1 1
9 25404 1 1 169 LYS HD2 H 17.452 -6.811 -0.288 1.00 . A A . 196 LYS HD2 1 1
9 25405 1 1 169 LYS HD3 H 18.470 -6.698 1.147 1.00 . A A . 196 LYS HD3 1 1
9 25406 1 1 169 LYS HE2 H 15.864 -8.202 0.919 1.00 . A A . 196 LYS HE2 1 1
9 25407 1 1 169 LYS HE3 H 17.475 -8.911 0.967 1.00 . A A . 196 LYS HE3 1 1
9 25408 1 1 169 LYS HG2 H 17.131 -4.683 0.869 1.00 . A A . 196 LYS HG2 1 1
9 25409 1 1 169 LYS HG3 H 16.676 -5.543 2.339 1.00 . A A . 196 LYS HG3 1 1
9 25410 1 1 169 LYS HZ1 H 16.161 -7.386 3.150 1.00 . A A . 196 LYS HZ1 1 1
9 25411 1 1 169 LYS HZ2 H 17.749 -7.963 3.198 1.00 . A A . 196 LYS HZ2 1 1
9 25412 1 1 169 LYS HZ3 H 16.460 -9.050 3.123 1.00 . A A . 196 LYS HZ3 1 1
9 25413 1 1 169 LYS N N 15.565 -4.361 -1.291 1.00 . A A . 196 LYS N 1 1
9 25414 1 1 169 LYS NZ N 16.803 -8.124 2.798 1.00 . A A . 196 LYS NZ 1 1
9 25415 1 1 169 LYS O O 13.190 -6.922 -1.464 1.00 . A A . 196 LYS O 1 1
9 25416 1 1 170 LEU C C 11.150 -4.895 -2.830 1.00 . A A . 197 LEU C 1 1
9 25417 1 1 170 LEU CA C 11.391 -4.854 -1.313 1.00 . A A . 197 LEU CA 1 1
9 25418 1 1 170 LEU CB C 10.629 -3.722 -0.571 1.00 . A A . 197 LEU CB 1 1
9 25419 1 1 170 LEU CD1 C 8.929 -2.836 -2.223 1.00 . A A . 197 LEU CD1 1 1
9 25420 1 1 170 LEU CD2 C 9.743 -1.417 -0.377 1.00 . A A . 197 LEU CD2 1 1
9 25421 1 1 170 LEU CG C 10.128 -2.496 -1.359 1.00 . A A . 197 LEU CG 1 1
9 25422 1 1 170 LEU H H 13.194 -3.883 -0.782 1.00 . A A . 197 LEU H 1 1
9 25423 1 1 170 LEU HA H 11.065 -5.799 -0.906 1.00 . A A . 197 LEU HA 1 1
9 25424 1 1 170 LEU HB2 H 9.772 -4.168 -0.097 1.00 . A A . 197 LEU HB2 1 1
9 25425 1 1 170 LEU HB3 H 11.286 -3.350 0.215 1.00 . A A . 197 LEU HB3 1 1
9 25426 1 1 170 LEU HD11 H 8.642 -1.968 -2.798 1.00 . A A . 197 LEU HD11 1 1
9 25427 1 1 170 LEU HD12 H 8.107 -3.140 -1.594 1.00 . A A . 197 LEU HD12 1 1
9 25428 1 1 170 LEU HD13 H 9.186 -3.643 -2.893 1.00 . A A . 197 LEU HD13 1 1
9 25429 1 1 170 LEU HD21 H 8.918 -1.758 0.232 1.00 . A A . 197 LEU HD21 1 1
9 25430 1 1 170 LEU HD22 H 9.448 -0.527 -0.914 1.00 . A A . 197 LEU HD22 1 1
9 25431 1 1 170 LEU HD23 H 10.587 -1.191 0.258 1.00 . A A . 197 LEU HD23 1 1
9 25432 1 1 170 LEU HG H 10.909 -2.104 -1.992 1.00 . A A . 197 LEU HG 1 1
9 25433 1 1 170 LEU N N 12.812 -4.754 -1.034 1.00 . A A . 197 LEU N 1 1
9 25434 1 1 170 LEU O O 10.135 -5.397 -3.294 1.00 . A A . 197 LEU O 1 1
9 25435 1 1 171 LYS C C 12.099 -5.830 -5.594 1.00 . A A . 198 LYS C 1 1
9 25436 1 1 171 LYS CA C 12.081 -4.411 -5.049 1.00 . A A . 198 LYS CA 1 1
9 25437 1 1 171 LYS CB C 13.279 -3.628 -5.603 1.00 . A A . 198 LYS CB 1 1
9 25438 1 1 171 LYS CD C 12.104 -2.825 -7.667 1.00 . A A . 198 LYS CD 1 1
9 25439 1 1 171 LYS CE C 12.239 -2.542 -9.155 1.00 . A A . 198 LYS CE 1 1
9 25440 1 1 171 LYS CG C 13.321 -3.543 -7.119 1.00 . A A . 198 LYS CG 1 1
9 25441 1 1 171 LYS H H 12.931 -4.075 -3.141 1.00 . A A . 198 LYS H 1 1
9 25442 1 1 171 LYS HA H 11.165 -3.925 -5.349 1.00 . A A . 198 LYS HA 1 1
9 25443 1 1 171 LYS HB2 H 13.245 -2.622 -5.212 1.00 . A A . 198 LYS HB2 1 1
9 25444 1 1 171 LYS HB3 H 14.188 -4.103 -5.266 1.00 . A A . 198 LYS HB3 1 1
9 25445 1 1 171 LYS HD2 H 11.234 -3.446 -7.509 1.00 . A A . 198 LYS HD2 1 1
9 25446 1 1 171 LYS HD3 H 11.983 -1.893 -7.138 1.00 . A A . 198 LYS HD3 1 1
9 25447 1 1 171 LYS HE2 H 12.388 -3.476 -9.673 1.00 . A A . 198 LYS HE2 1 1
9 25448 1 1 171 LYS HE3 H 11.328 -2.080 -9.503 1.00 . A A . 198 LYS HE3 1 1
9 25449 1 1 171 LYS HG2 H 14.207 -3.004 -7.416 1.00 . A A . 198 LYS HG2 1 1
9 25450 1 1 171 LYS HG3 H 13.353 -4.543 -7.525 1.00 . A A . 198 LYS HG3 1 1
9 25451 1 1 171 LYS HZ1 H 13.338 -0.793 -8.853 1.00 . A A . 198 LYS HZ1 1 1
9 25452 1 1 171 LYS HZ2 H 13.356 -1.346 -10.447 1.00 . A A . 198 LYS HZ2 1 1
9 25453 1 1 171 LYS HZ3 H 14.283 -2.130 -9.272 1.00 . A A . 198 LYS HZ3 1 1
9 25454 1 1 171 LYS N N 12.133 -4.428 -3.585 1.00 . A A . 198 LYS N 1 1
9 25455 1 1 171 LYS NZ N 13.384 -1.641 -9.450 1.00 . A A . 198 LYS NZ 1 1
9 25456 1 1 171 LYS O O 11.392 -6.161 -6.547 1.00 . A A . 198 LYS O 1 1
9 25457 1 1 172 GLY C C 11.748 -8.793 -4.813 1.00 . A A . 199 GLY C 1 1
9 25458 1 1 172 GLY CA C 12.960 -8.066 -5.335 1.00 . A A . 199 GLY CA 1 1
9 25459 1 1 172 GLY H H 13.454 -6.335 -4.229 1.00 . A A . 199 GLY H 1 1
9 25460 1 1 172 GLY HA2 H 12.994 -8.151 -6.410 1.00 . A A . 199 GLY HA2 1 1
9 25461 1 1 172 GLY HA3 H 13.848 -8.510 -4.911 1.00 . A A . 199 GLY HA3 1 1
9 25462 1 1 172 GLY N N 12.905 -6.668 -4.965 1.00 . A A . 199 GLY N 1 1
9 25463 1 1 172 GLY O O 11.465 -9.925 -5.195 1.00 . A A . 199 GLY O 1 1
9 25464 1 1 173 SER C C 8.586 -8.443 -4.000 1.00 . A A . 200 SER C 1 1
9 25465 1 1 173 SER CA C 9.893 -8.667 -3.245 1.00 . A A . 200 SER CA 1 1
9 25466 1 1 173 SER CB C 9.800 -8.041 -1.859 1.00 . A A . 200 SER CB 1 1
9 25467 1 1 173 SER H H 11.281 -7.179 -3.752 1.00 . A A . 200 SER H 1 1
9 25468 1 1 173 SER HA H 10.057 -9.722 -3.141 1.00 . A A . 200 SER HA 1 1
9 25469 1 1 173 SER HB2 H 9.806 -6.965 -1.958 1.00 . A A . 200 SER HB2 1 1
9 25470 1 1 173 SER HB3 H 8.888 -8.346 -1.389 1.00 . A A . 200 SER HB3 1 1
9 25471 1 1 173 SER HG H 11.641 -7.814 -1.195 1.00 . A A . 200 SER HG 1 1
9 25472 1 1 173 SER N N 11.033 -8.109 -3.937 1.00 . A A . 200 SER N 1 1
9 25473 1 1 173 SER O O 7.557 -9.004 -3.636 1.00 . A A . 200 SER O 1 1
9 25474 1 1 173 SER OG O 10.902 -8.427 -1.049 1.00 . A A . 200 SER OG 1 1
9 25475 1 1 174 LEU C C 6.804 -8.520 -6.442 1.00 . A A . 201 LEU C 1 1
9 25476 1 1 174 LEU CA C 7.396 -7.293 -5.771 1.00 . A A . 201 LEU CA 1 1
9 25477 1 1 174 LEU CB C 7.663 -6.222 -6.821 1.00 . A A . 201 LEU CB 1 1
9 25478 1 1 174 LEU CD1 C 8.538 -3.949 -7.404 1.00 . A A . 201 LEU CD1 1 1
9 25479 1 1 174 LEU CD2 C 7.892 -4.467 -5.043 1.00 . A A . 201 LEU CD2 1 1
9 25480 1 1 174 LEU CG C 8.476 -5.023 -6.333 1.00 . A A . 201 LEU CG 1 1
9 25481 1 1 174 LEU H H 9.474 -7.252 -5.342 1.00 . A A . 201 LEU H 1 1
9 25482 1 1 174 LEU HA H 6.686 -6.912 -5.052 1.00 . A A . 201 LEU HA 1 1
9 25483 1 1 174 LEU HB2 H 8.185 -6.687 -7.643 1.00 . A A . 201 LEU HB2 1 1
9 25484 1 1 174 LEU HB3 H 6.712 -5.860 -7.181 1.00 . A A . 201 LEU HB3 1 1
9 25485 1 1 174 LEU HD11 H 9.008 -4.353 -8.288 1.00 . A A . 201 LEU HD11 1 1
9 25486 1 1 174 LEU HD12 H 9.114 -3.112 -7.040 1.00 . A A . 201 LEU HD12 1 1
9 25487 1 1 174 LEU HD13 H 7.538 -3.621 -7.644 1.00 . A A . 201 LEU HD13 1 1
9 25488 1 1 174 LEU HD21 H 8.477 -3.617 -4.718 1.00 . A A . 201 LEU HD21 1 1
9 25489 1 1 174 LEU HD22 H 7.921 -5.236 -4.275 1.00 . A A . 201 LEU HD22 1 1
9 25490 1 1 174 LEU HD23 H 6.870 -4.163 -5.210 1.00 . A A . 201 LEU HD23 1 1
9 25491 1 1 174 LEU HG H 9.488 -5.346 -6.129 1.00 . A A . 201 LEU HG 1 1
9 25492 1 1 174 LEU N N 8.620 -7.633 -5.049 1.00 . A A . 201 LEU N 1 1
9 25493 1 1 174 LEU O O 5.584 -8.673 -6.506 1.00 . A A . 201 LEU O 1 1
9 25494 1 1 175 GLY C C 6.374 -11.471 -6.704 1.00 . A A . 202 GLY C 1 1
9 25495 1 1 175 GLY CA C 7.228 -10.595 -7.596 1.00 . A A . 202 GLY CA 1 1
9 25496 1 1 175 GLY H H 8.636 -9.223 -6.824 1.00 . A A . 202 GLY H 1 1
9 25497 1 1 175 GLY HA2 H 6.653 -10.306 -8.462 1.00 . A A . 202 GLY HA2 1 1
9 25498 1 1 175 GLY HA3 H 8.092 -11.159 -7.918 1.00 . A A . 202 GLY HA3 1 1
9 25499 1 1 175 GLY N N 7.675 -9.396 -6.923 1.00 . A A . 202 GLY N 1 1
9 25500 1 1 175 GLY O O 5.328 -11.968 -7.123 1.00 . A A . 202 GLY O 1 1
9 25501 1 1 176 GLU C C 4.928 -11.634 -3.895 1.00 . A A . 203 GLU C 1 1
9 25502 1 1 176 GLU CA C 6.064 -12.448 -4.502 1.00 . A A . 203 GLU CA 1 1
9 25503 1 1 176 GLU CB C 6.983 -12.966 -3.412 1.00 . A A . 203 GLU CB 1 1
9 25504 1 1 176 GLU CD C 8.649 -12.284 -1.669 1.00 . A A . 203 GLU CD 1 1
9 25505 1 1 176 GLU CG C 7.504 -11.859 -2.554 1.00 . A A . 203 GLU CG 1 1
9 25506 1 1 176 GLU H H 7.652 -11.224 -5.184 1.00 . A A . 203 GLU H 1 1
9 25507 1 1 176 GLU HA H 5.651 -13.275 -5.019 1.00 . A A . 203 GLU HA 1 1
9 25508 1 1 176 GLU HB2 H 6.439 -13.662 -2.789 1.00 . A A . 203 GLU HB2 1 1
9 25509 1 1 176 GLU HB3 H 7.821 -13.475 -3.865 1.00 . A A . 203 GLU HB3 1 1
9 25510 1 1 176 GLU HG2 H 7.833 -11.068 -3.204 1.00 . A A . 203 GLU HG2 1 1
9 25511 1 1 176 GLU HG3 H 6.694 -11.506 -1.940 1.00 . A A . 203 GLU HG3 1 1
9 25512 1 1 176 GLU N N 6.808 -11.646 -5.462 1.00 . A A . 203 GLU N 1 1
9 25513 1 1 176 GLU O O 3.983 -12.187 -3.335 1.00 . A A . 203 GLU O 1 1
9 25514 1 1 176 GLU OE1 O 9.809 -12.218 -2.129 1.00 . A A . 203 GLU OE1 1 1
9 25515 1 1 176 GLU OE2 O 8.400 -12.683 -0.515 1.00 . A A . 203 GLU OE2 1 1
9 25516 1 1 177 LEU C C 2.724 -9.568 -4.289 1.00 . A A . 204 LEU C 1 1
9 25517 1 1 177 LEU CA C 4.005 -9.425 -3.485 1.00 . A A . 204 LEU CA 1 1
9 25518 1 1 177 LEU CB C 4.493 -7.980 -3.516 1.00 . A A . 204 LEU CB 1 1
9 25519 1 1 177 LEU CD1 C 4.108 -6.093 -1.932 1.00 . A A . 204 LEU CD1 1 1
9 25520 1 1 177 LEU CD2 C 2.972 -6.100 -4.160 1.00 . A A . 204 LEU CD2 1 1
9 25521 1 1 177 LEU CG C 3.485 -6.958 -3.011 1.00 . A A . 204 LEU CG 1 1
9 25522 1 1 177 LEU H H 5.799 -9.933 -4.476 1.00 . A A . 204 LEU H 1 1
9 25523 1 1 177 LEU HA H 3.810 -9.712 -2.463 1.00 . A A . 204 LEU HA 1 1
9 25524 1 1 177 LEU HB2 H 5.385 -7.909 -2.912 1.00 . A A . 204 LEU HB2 1 1
9 25525 1 1 177 LEU HB3 H 4.746 -7.731 -4.535 1.00 . A A . 204 LEU HB3 1 1
9 25526 1 1 177 LEU HD11 H 5.018 -5.648 -2.307 1.00 . A A . 204 LEU HD11 1 1
9 25527 1 1 177 LEU HD12 H 4.334 -6.700 -1.068 1.00 . A A . 204 LEU HD12 1 1
9 25528 1 1 177 LEU HD13 H 3.417 -5.312 -1.651 1.00 . A A . 204 LEU HD13 1 1
9 25529 1 1 177 LEU HD21 H 3.808 -5.636 -4.660 1.00 . A A . 204 LEU HD21 1 1
9 25530 1 1 177 LEU HD22 H 2.314 -5.337 -3.773 1.00 . A A . 204 LEU HD22 1 1
9 25531 1 1 177 LEU HD23 H 2.432 -6.721 -4.859 1.00 . A A . 204 LEU HD23 1 1
9 25532 1 1 177 LEU HG H 2.644 -7.482 -2.582 1.00 . A A . 204 LEU HG 1 1
9 25533 1 1 177 LEU N N 5.024 -10.316 -4.013 1.00 . A A . 204 LEU N 1 1
9 25534 1 1 177 LEU O O 1.625 -9.425 -3.762 1.00 . A A . 204 LEU O 1 1
9 25535 1 1 178 LYS C C 1.025 -11.412 -5.957 1.00 . A A . 205 LYS C 1 1
9 25536 1 1 178 LYS CA C 1.755 -10.160 -6.444 1.00 . A A . 205 LYS CA 1 1
9 25537 1 1 178 LYS CB C 2.250 -10.367 -7.877 1.00 . A A . 205 LYS CB 1 1
9 25538 1 1 178 LYS CD C 3.680 -9.515 -9.774 1.00 . A A . 205 LYS CD 1 1
9 25539 1 1 178 LYS CE C 2.567 -9.642 -10.805 1.00 . A A . 205 LYS CE 1 1
9 25540 1 1 178 LYS CG C 3.134 -9.236 -8.380 1.00 . A A . 205 LYS CG 1 1
9 25541 1 1 178 LYS H H 3.792 -9.839 -5.946 1.00 . A A . 205 LYS H 1 1
9 25542 1 1 178 LYS HA H 1.067 -9.321 -6.420 1.00 . A A . 205 LYS HA 1 1
9 25543 1 1 178 LYS HB2 H 2.817 -11.285 -7.919 1.00 . A A . 205 LYS HB2 1 1
9 25544 1 1 178 LYS HB3 H 1.396 -10.449 -8.532 1.00 . A A . 205 LYS HB3 1 1
9 25545 1 1 178 LYS HD2 H 4.329 -8.703 -10.063 1.00 . A A . 205 LYS HD2 1 1
9 25546 1 1 178 LYS HD3 H 4.242 -10.437 -9.751 1.00 . A A . 205 LYS HD3 1 1
9 25547 1 1 178 LYS HE2 H 3.010 -9.848 -11.768 1.00 . A A . 205 LYS HE2 1 1
9 25548 1 1 178 LYS HE3 H 1.924 -10.461 -10.523 1.00 . A A . 205 LYS HE3 1 1
9 25549 1 1 178 LYS HG2 H 2.555 -8.325 -8.408 1.00 . A A . 205 LYS HG2 1 1
9 25550 1 1 178 LYS HG3 H 3.964 -9.115 -7.695 1.00 . A A . 205 LYS HG3 1 1
9 25551 1 1 178 LYS HZ1 H 1.379 -8.145 -9.970 1.00 . A A . 205 LYS HZ1 1 1
9 25552 1 1 178 LYS HZ2 H 0.963 -8.542 -11.556 1.00 . A A . 205 LYS HZ2 1 1
9 25553 1 1 178 LYS HZ3 H 2.344 -7.614 -11.253 1.00 . A A . 205 LYS HZ3 1 1
9 25554 1 1 178 LYS N N 2.883 -9.857 -5.569 1.00 . A A . 205 LYS N 1 1
9 25555 1 1 178 LYS NZ N 1.757 -8.400 -10.904 1.00 . A A . 205 LYS NZ 1 1
9 25556 1 1 178 LYS O O -0.126 -11.653 -6.312 1.00 . A A . 205 LYS O 1 1
9 25557 1 1 179 GLN C C 0.505 -12.919 -3.157 1.00 . A A . 206 GLN C 1 1
9 25558 1 1 179 GLN CA C 1.090 -13.351 -4.500 1.00 . A A . 206 GLN CA 1 1
9 25559 1 1 179 GLN CB C 2.121 -14.473 -4.322 1.00 . A A . 206 GLN CB 1 1
9 25560 1 1 179 GLN CD C 3.190 -16.170 -2.786 1.00 . A A . 206 GLN CD 1 1
9 25561 1 1 179 GLN CG C 2.139 -15.089 -2.935 1.00 . A A . 206 GLN CG 1 1
9 25562 1 1 179 GLN H H 2.654 -12.035 -4.990 1.00 . A A . 206 GLN H 1 1
9 25563 1 1 179 GLN HA H 0.294 -13.701 -5.131 1.00 . A A . 206 GLN HA 1 1
9 25564 1 1 179 GLN HB2 H 1.905 -15.256 -5.034 1.00 . A A . 206 GLN HB2 1 1
9 25565 1 1 179 GLN HB3 H 3.103 -14.075 -4.529 1.00 . A A . 206 GLN HB3 1 1
9 25566 1 1 179 GLN HE21 H 5.082 -16.463 -2.260 1.00 . A A . 206 GLN HE21 1 1
9 25567 1 1 179 GLN HE22 H 4.518 -14.834 -2.154 1.00 . A A . 206 GLN HE22 1 1
9 25568 1 1 179 GLN HG2 H 2.342 -14.306 -2.220 1.00 . A A . 206 GLN HG2 1 1
9 25569 1 1 179 GLN HG3 H 1.170 -15.515 -2.733 1.00 . A A . 206 GLN HG3 1 1
9 25570 1 1 179 GLN N N 1.707 -12.214 -5.153 1.00 . A A . 206 GLN N 1 1
9 25571 1 1 179 GLN NE2 N 4.381 -15.784 -2.355 1.00 . A A . 206 GLN NE2 1 1
9 25572 1 1 179 GLN O O -0.587 -13.340 -2.772 1.00 . A A . 206 GLN O 1 1
9 25573 1 1 179 GLN OE1 O 2.935 -17.345 -3.049 1.00 . A A . 206 GLN OE1 1 1
9 25574 1 1 180 LEU C C -0.446 -10.744 -1.248 1.00 . A A . 207 LEU C 1 1
9 25575 1 1 180 LEU CA C 0.833 -11.564 -1.150 1.00 . A A . 207 LEU CA 1 1
9 25576 1 1 180 LEU CB C 1.943 -10.712 -0.534 1.00 . A A . 207 LEU CB 1 1
9 25577 1 1 180 LEU CD1 C 4.292 -10.487 0.318 1.00 . A A . 207 LEU CD1 1 1
9 25578 1 1 180 LEU CD2 C 3.025 -12.601 0.718 1.00 . A A . 207 LEU CD2 1 1
9 25579 1 1 180 LEU CG C 3.255 -11.447 -0.245 1.00 . A A . 207 LEU CG 1 1
9 25580 1 1 180 LEU H H 2.101 -11.765 -2.826 1.00 . A A . 207 LEU H 1 1
9 25581 1 1 180 LEU HA H 0.653 -12.411 -0.514 1.00 . A A . 207 LEU HA 1 1
9 25582 1 1 180 LEU HB2 H 2.153 -9.900 -1.211 1.00 . A A . 207 LEU HB2 1 1
9 25583 1 1 180 LEU HB3 H 1.577 -10.296 0.391 1.00 . A A . 207 LEU HB3 1 1
9 25584 1 1 180 LEU HD11 H 5.212 -11.020 0.502 1.00 . A A . 207 LEU HD11 1 1
9 25585 1 1 180 LEU HD12 H 3.929 -10.066 1.242 1.00 . A A . 207 LEU HD12 1 1
9 25586 1 1 180 LEU HD13 H 4.472 -9.695 -0.394 1.00 . A A . 207 LEU HD13 1 1
9 25587 1 1 180 LEU HD21 H 2.344 -13.313 0.275 1.00 . A A . 207 LEU HD21 1 1
9 25588 1 1 180 LEU HD22 H 2.604 -12.225 1.637 1.00 . A A . 207 LEU HD22 1 1
9 25589 1 1 180 LEU HD23 H 3.967 -13.088 0.928 1.00 . A A . 207 LEU HD23 1 1
9 25590 1 1 180 LEU HG H 3.643 -11.853 -1.169 1.00 . A A . 207 LEU HG 1 1
9 25591 1 1 180 LEU N N 1.245 -12.061 -2.455 1.00 . A A . 207 LEU N 1 1
9 25592 1 1 180 LEU O O -1.415 -11.007 -0.540 1.00 . A A . 207 LEU O 1 1
9 25593 1 1 181 SER C C -2.400 -9.288 -3.538 1.00 . A A . 208 SER C 1 1
9 25594 1 1 181 SER CA C -1.624 -8.917 -2.281 1.00 . A A . 208 SER CA 1 1
9 25595 1 1 181 SER CB C -1.199 -7.446 -2.343 1.00 . A A . 208 SER CB 1 1
9 25596 1 1 181 SER H H 0.335 -9.597 -2.691 1.00 . A A . 208 SER H 1 1
9 25597 1 1 181 SER HA H -2.258 -9.067 -1.420 1.00 . A A . 208 SER HA 1 1
9 25598 1 1 181 SER HB2 H -2.067 -6.826 -2.515 1.00 . A A . 208 SER HB2 1 1
9 25599 1 1 181 SER HB3 H -0.737 -7.166 -1.408 1.00 . A A . 208 SER HB3 1 1
9 25600 1 1 181 SER HG H 0.570 -6.940 -3.019 1.00 . A A . 208 SER HG 1 1
9 25601 1 1 181 SER N N -0.458 -9.759 -2.130 1.00 . A A . 208 SER N 1 1
9 25602 1 1 181 SER O O -3.611 -9.492 -3.497 1.00 . A A . 208 SER O 1 1
9 25603 1 1 181 SER OG O -0.270 -7.225 -3.391 1.00 . A A . 208 SER OG 1 1
9 25604 1 1 182 GLY C C -2.803 -8.436 -6.574 1.00 . A A . 209 GLY C 1 1
9 25605 1 1 182 GLY CA C -2.306 -9.706 -5.917 1.00 . A A . 209 GLY CA 1 1
9 25606 1 1 182 GLY H H -0.701 -9.357 -4.583 1.00 . A A . 209 GLY H 1 1
9 25607 1 1 182 GLY HA2 H -1.583 -10.178 -6.568 1.00 . A A . 209 GLY HA2 1 1
9 25608 1 1 182 GLY HA3 H -3.140 -10.375 -5.768 1.00 . A A . 209 GLY HA3 1 1
9 25609 1 1 182 GLY N N -1.677 -9.440 -4.638 1.00 . A A . 209 GLY N 1 1
9 25610 1 1 182 GLY O O -3.246 -8.448 -7.723 1.00 . A A . 209 GLY O 1 1
9 25611 1 1 183 LEU C C -2.077 -5.368 -7.119 1.00 . A A . 210 LEU C 1 1
9 25612 1 1 183 LEU CA C -3.172 -6.047 -6.319 1.00 . A A . 210 LEU CA 1 1
9 25613 1 1 183 LEU CB C -3.590 -5.155 -5.148 1.00 . A A . 210 LEU CB 1 1
9 25614 1 1 183 LEU CD1 C -4.978 -6.876 -3.911 1.00 . A A . 210 LEU CD1 1 1
9 25615 1 1 183 LEU CD2 C -5.266 -4.457 -3.413 1.00 . A A . 210 LEU CD2 1 1
9 25616 1 1 183 LEU CG C -4.943 -5.478 -4.492 1.00 . A A . 210 LEU CG 1 1
9 25617 1 1 183 LEU H H -2.295 -7.381 -4.958 1.00 . A A . 210 LEU H 1 1
9 25618 1 1 183 LEU HA H -4.025 -6.215 -6.961 1.00 . A A . 210 LEU HA 1 1
9 25619 1 1 183 LEU HB2 H -2.825 -5.219 -4.396 1.00 . A A . 210 LEU HB2 1 1
9 25620 1 1 183 LEU HB3 H -3.626 -4.141 -5.504 1.00 . A A . 210 LEU HB3 1 1
9 25621 1 1 183 LEU HD11 H -4.200 -6.978 -3.170 1.00 . A A . 210 LEU HD11 1 1
9 25622 1 1 183 LEU HD12 H -4.820 -7.598 -4.700 1.00 . A A . 210 LEU HD12 1 1
9 25623 1 1 183 LEU HD13 H -5.940 -7.051 -3.451 1.00 . A A . 210 LEU HD13 1 1
9 25624 1 1 183 LEU HD21 H -4.415 -4.350 -2.752 1.00 . A A . 210 LEU HD21 1 1
9 25625 1 1 183 LEU HD22 H -6.124 -4.794 -2.838 1.00 . A A . 210 LEU HD22 1 1
9 25626 1 1 183 LEU HD23 H -5.488 -3.507 -3.872 1.00 . A A . 210 LEU HD23 1 1
9 25627 1 1 183 LEU HG H -5.708 -5.420 -5.243 1.00 . A A . 210 LEU HG 1 1
9 25628 1 1 183 LEU N N -2.707 -7.332 -5.843 1.00 . A A . 210 LEU N 1 1
9 25629 1 1 183 LEU O O -0.894 -5.677 -6.965 1.00 . A A . 210 LEU O 1 1
9 25630 1 1 184 SER C C -0.771 -2.698 -8.138 1.00 . A A . 211 SER C 1 1
9 25631 1 1 184 SER CA C -1.545 -3.787 -8.863 1.00 . A A . 211 SER CA 1 1
9 25632 1 1 184 SER CB C -2.302 -3.205 -10.052 1.00 . A A . 211 SER CB 1 1
9 25633 1 1 184 SER H H -3.414 -4.167 -7.960 1.00 . A A . 211 SER H 1 1
9 25634 1 1 184 SER HA H -0.851 -4.528 -9.213 1.00 . A A . 211 SER HA 1 1
9 25635 1 1 184 SER HB2 H -2.923 -2.387 -9.718 1.00 . A A . 211 SER HB2 1 1
9 25636 1 1 184 SER HB3 H -1.596 -2.846 -10.783 1.00 . A A . 211 SER HB3 1 1
9 25637 1 1 184 SER HG H -2.647 -5.034 -10.678 1.00 . A A . 211 SER HG 1 1
9 25638 1 1 184 SER N N -2.474 -4.439 -7.961 1.00 . A A . 211 SER N 1 1
9 25639 1 1 184 SER O O -1.228 -1.562 -8.027 1.00 . A A . 211 SER O 1 1
9 25640 1 1 184 SER OG O -3.126 -4.192 -10.653 1.00 . A A . 211 SER OG 1 1
9 25641 1 1 185 GLY C C 2.450 -1.676 -7.571 1.00 . A A . 212 GLY C 1 1
9 25642 1 1 185 GLY CA C 1.190 -2.127 -6.877 1.00 . A A . 212 GLY CA 1 1
9 25643 1 1 185 GLY H H 0.745 -3.959 -7.818 1.00 . A A . 212 GLY H 1 1
9 25644 1 1 185 GLY HA2 H 0.591 -1.258 -6.665 1.00 . A A . 212 GLY HA2 1 1
9 25645 1 1 185 GLY HA3 H 1.457 -2.599 -5.945 1.00 . A A . 212 GLY HA3 1 1
9 25646 1 1 185 GLY N N 0.408 -3.053 -7.654 1.00 . A A . 212 GLY N 1 1
9 25647 1 1 185 GLY O O 3.043 -2.423 -8.353 1.00 . A A . 212 GLY O 1 1
9 25648 1 1 186 VAL C C 4.999 0.484 -6.633 1.00 . A A . 213 VAL C 1 1
9 25649 1 1 186 VAL CA C 4.099 0.090 -7.792 1.00 . A A . 213 VAL CA 1 1
9 25650 1 1 186 VAL CB C 3.863 1.298 -8.725 1.00 . A A . 213 VAL CB 1 1
9 25651 1 1 186 VAL CG1 C 2.907 2.300 -8.095 1.00 . A A . 213 VAL CG1 1 1
9 25652 1 1 186 VAL CG2 C 5.176 1.976 -9.097 1.00 . A A . 213 VAL CG2 1 1
9 25653 1 1 186 VAL H H 2.282 0.124 -6.712 1.00 . A A . 213 VAL H 1 1
9 25654 1 1 186 VAL HA H 4.586 -0.689 -8.361 1.00 . A A . 213 VAL HA 1 1
9 25655 1 1 186 VAL HB H 3.417 0.929 -9.630 1.00 . A A . 213 VAL HB 1 1
9 25656 1 1 186 VAL HG11 H 1.956 1.823 -7.909 1.00 . A A . 213 VAL HG11 1 1
9 25657 1 1 186 VAL HG12 H 2.768 3.137 -8.764 1.00 . A A . 213 VAL HG12 1 1
9 25658 1 1 186 VAL HG13 H 3.321 2.653 -7.162 1.00 . A A . 213 VAL HG13 1 1
9 25659 1 1 186 VAL HG21 H 5.659 2.336 -8.201 1.00 . A A . 213 VAL HG21 1 1
9 25660 1 1 186 VAL HG22 H 4.977 2.807 -9.758 1.00 . A A . 213 VAL HG22 1 1
9 25661 1 1 186 VAL HG23 H 5.820 1.267 -9.593 1.00 . A A . 213 VAL HG23 1 1
9 25662 1 1 186 VAL N N 2.852 -0.449 -7.288 1.00 . A A . 213 VAL N 1 1
9 25663 1 1 186 VAL O O 4.530 0.972 -5.604 1.00 . A A . 213 VAL O 1 1
9 25664 1 1 187 VAL C C 7.403 2.063 -5.606 1.00 . A A . 214 VAL C 1 1
9 25665 1 1 187 VAL CA C 7.256 0.550 -5.765 1.00 . A A . 214 VAL CA 1 1
9 25666 1 1 187 VAL CB C 8.628 -0.118 -6.045 1.00 . A A . 214 VAL CB 1 1
9 25667 1 1 187 VAL CG1 C 9.133 0.211 -7.444 1.00 . A A . 214 VAL CG1 1 1
9 25668 1 1 187 VAL CG2 C 9.654 0.283 -4.992 1.00 . A A . 214 VAL CG2 1 1
9 25669 1 1 187 VAL H H 6.585 -0.133 -7.656 1.00 . A A . 214 VAL H 1 1
9 25670 1 1 187 VAL HA H 6.874 0.149 -4.836 1.00 . A A . 214 VAL HA 1 1
9 25671 1 1 187 VAL HB H 8.494 -1.188 -5.987 1.00 . A A . 214 VAL HB 1 1
9 25672 1 1 187 VAL HG11 H 9.271 1.279 -7.535 1.00 . A A . 214 VAL HG11 1 1
9 25673 1 1 187 VAL HG12 H 8.412 -0.123 -8.175 1.00 . A A . 214 VAL HG12 1 1
9 25674 1 1 187 VAL HG13 H 10.074 -0.288 -7.611 1.00 . A A . 214 VAL HG13 1 1
9 25675 1 1 187 VAL HG21 H 10.598 -0.192 -5.210 1.00 . A A . 214 VAL HG21 1 1
9 25676 1 1 187 VAL HG22 H 9.309 -0.030 -4.018 1.00 . A A . 214 VAL HG22 1 1
9 25677 1 1 187 VAL HG23 H 9.779 1.356 -5.002 1.00 . A A . 214 VAL HG23 1 1
9 25678 1 1 187 VAL N N 6.284 0.242 -6.802 1.00 . A A . 214 VAL N 1 1
9 25679 1 1 187 VAL O O 7.969 2.752 -6.458 1.00 . A A . 214 VAL O 1 1
9 25680 1 1 188 MET C C 7.615 4.313 -2.998 1.00 . A A . 215 MET C 1 1
9 25681 1 1 188 MET CA C 6.843 4.001 -4.257 1.00 . A A . 215 MET CA 1 1
9 25682 1 1 188 MET CB C 5.409 4.504 -4.127 1.00 . A A . 215 MET CB 1 1
9 25683 1 1 188 MET CE C 5.141 7.117 -5.985 1.00 . A A . 215 MET CE 1 1
9 25684 1 1 188 MET CG C 4.621 4.448 -5.424 1.00 . A A . 215 MET CG 1 1
9 25685 1 1 188 MET H H 6.463 1.966 -3.850 1.00 . A A . 215 MET H 1 1
9 25686 1 1 188 MET HA H 7.316 4.502 -5.079 1.00 . A A . 215 MET HA 1 1
9 25687 1 1 188 MET HB2 H 4.901 3.901 -3.397 1.00 . A A . 215 MET HB2 1 1
9 25688 1 1 188 MET HB3 H 5.427 5.529 -3.784 1.00 . A A . 215 MET HB3 1 1
9 25689 1 1 188 MET HE1 H 5.500 7.866 -6.675 1.00 . A A . 215 MET HE1 1 1
9 25690 1 1 188 MET HE2 H 5.711 7.168 -5.070 1.00 . A A . 215 MET HE2 1 1
9 25691 1 1 188 MET HE3 H 4.098 7.298 -5.770 1.00 . A A . 215 MET HE3 1 1
9 25692 1 1 188 MET HG2 H 4.609 3.427 -5.776 1.00 . A A . 215 MET HG2 1 1
9 25693 1 1 188 MET HG3 H 3.610 4.773 -5.230 1.00 . A A . 215 MET HG3 1 1
9 25694 1 1 188 MET N N 6.858 2.575 -4.518 1.00 . A A . 215 MET N 1 1
9 25695 1 1 188 MET O O 7.976 3.417 -2.231 1.00 . A A . 215 MET O 1 1
9 25696 1 1 188 MET SD S 5.326 5.494 -6.716 1.00 . A A . 215 MET SD 1 1
9 25697 1 1 189 GLY C C 7.741 6.156 -0.415 1.00 . A A . 216 GLY C 1 1
9 25698 1 1 189 GLY CA C 8.612 5.996 -1.637 1.00 . A A . 216 GLY CA 1 1
9 25699 1 1 189 GLY H H 7.539 6.256 -3.423 1.00 . A A . 216 GLY H 1 1
9 25700 1 1 189 GLY HA2 H 9.364 5.247 -1.430 1.00 . A A . 216 GLY HA2 1 1
9 25701 1 1 189 GLY HA3 H 9.101 6.921 -1.850 1.00 . A A . 216 GLY HA3 1 1
9 25702 1 1 189 GLY N N 7.868 5.586 -2.789 1.00 . A A . 216 GLY N 1 1
9 25703 1 1 189 GLY O O 6.555 6.483 -0.507 1.00 . A A . 216 GLY O 1 1
9 25704 1 1 190 TYR C C 8.289 6.884 2.956 1.00 . A A . 217 TYR C 1 1
9 25705 1 1 190 TYR CA C 7.686 5.865 1.999 1.00 . A A . 217 TYR CA 1 1
9 25706 1 1 190 TYR CB C 7.869 4.433 2.497 1.00 . A A . 217 TYR CB 1 1
9 25707 1 1 190 TYR CD1 C 8.066 3.189 4.657 1.00 . A A . 217 TYR CD1 1 1
9 25708 1 1 190 TYR CD2 C 6.383 4.849 4.481 1.00 . A A . 217 TYR CD2 1 1
9 25709 1 1 190 TYR CE1 C 7.680 2.935 5.940 1.00 . A A . 217 TYR CE1 1 1
9 25710 1 1 190 TYR CE2 C 5.984 4.597 5.775 1.00 . A A . 217 TYR CE2 1 1
9 25711 1 1 190 TYR CG C 7.433 4.140 3.905 1.00 . A A . 217 TYR CG 1 1
9 25712 1 1 190 TYR CZ C 6.626 3.562 6.485 1.00 . A A . 217 TYR CZ 1 1
9 25713 1 1 190 TYR H H 9.337 5.818 0.707 1.00 . A A . 217 TYR H 1 1
9 25714 1 1 190 TYR HA H 6.633 6.070 1.866 1.00 . A A . 217 TYR HA 1 1
9 25715 1 1 190 TYR HB2 H 7.320 3.776 1.847 1.00 . A A . 217 TYR HB2 1 1
9 25716 1 1 190 TYR HB3 H 8.917 4.183 2.424 1.00 . A A . 217 TYR HB3 1 1
9 25717 1 1 190 TYR HD1 H 8.883 2.632 4.223 1.00 . A A . 217 TYR HD1 1 1
9 25718 1 1 190 TYR HD2 H 5.859 5.594 3.886 1.00 . A A . 217 TYR HD2 1 1
9 25719 1 1 190 TYR HE1 H 8.190 2.192 6.489 1.00 . A A . 217 TYR HE1 1 1
9 25720 1 1 190 TYR HE2 H 5.169 5.156 6.210 1.00 . A A . 217 TYR HE2 1 1
9 25721 1 1 190 TYR HH H 7.037 3.295 8.361 1.00 . A A . 217 TYR HH 1 1
9 25722 1 1 190 TYR N N 8.358 5.943 0.722 1.00 . A A . 217 TYR N 1 1
9 25723 1 1 190 TYR O O 9.507 7.019 3.044 1.00 . A A . 217 TYR O 1 1
9 25724 1 1 190 TYR OH O 6.254 3.377 7.800 1.00 . A A . 217 TYR OH 1 1
9 25725 1 1 191 THR C C 6.975 8.582 5.829 1.00 . A A . 218 THR C 1 1
9 25726 1 1 191 THR CA C 7.886 8.601 4.610 1.00 . A A . 218 THR CA 1 1
9 25727 1 1 191 THR CB C 7.904 10.027 4.017 1.00 . A A . 218 THR CB 1 1
9 25728 1 1 191 THR CG2 C 9.027 10.194 3.003 1.00 . A A . 218 THR CG2 1 1
9 25729 1 1 191 THR H H 6.476 7.514 3.479 1.00 . A A . 218 THR H 1 1
9 25730 1 1 191 THR HA H 8.893 8.339 4.908 1.00 . A A . 218 THR HA 1 1
9 25731 1 1 191 THR HB H 8.061 10.730 4.822 1.00 . A A . 218 THR HB 1 1
9 25732 1 1 191 THR HG1 H 5.945 10.265 4.064 1.00 . A A . 218 THR HG1 1 1
9 25733 1 1 191 THR HG21 H 9.976 10.015 3.486 1.00 . A A . 218 THR HG21 1 1
9 25734 1 1 191 THR HG22 H 9.006 11.198 2.607 1.00 . A A . 218 THR HG22 1 1
9 25735 1 1 191 THR HG23 H 8.893 9.486 2.199 1.00 . A A . 218 THR HG23 1 1
9 25736 1 1 191 THR N N 7.437 7.627 3.634 1.00 . A A . 218 THR N 1 1
9 25737 1 1 191 THR O O 5.949 9.261 5.853 1.00 . A A . 218 THR O 1 1
9 25738 1 1 191 THR OG1 O 6.643 10.310 3.394 1.00 . A A . 218 THR OG1 1 1
9 25739 1 1 192 PRO C C 6.698 9.026 8.894 1.00 . A A . 219 PRO C 1 1
9 25740 1 1 192 PRO CA C 6.552 7.736 8.095 1.00 . A A . 219 PRO CA 1 1
9 25741 1 1 192 PRO CB C 7.169 6.555 8.851 1.00 . A A . 219 PRO CB 1 1
9 25742 1 1 192 PRO CD C 8.458 6.850 6.865 1.00 . A A . 219 PRO CD 1 1
9 25743 1 1 192 PRO CG C 8.548 6.436 8.301 1.00 . A A . 219 PRO CG 1 1
9 25744 1 1 192 PRO HA H 5.505 7.544 7.909 1.00 . A A . 219 PRO HA 1 1
9 25745 1 1 192 PRO HB2 H 7.182 6.770 9.909 1.00 . A A . 219 PRO HB2 1 1
9 25746 1 1 192 PRO HB3 H 6.593 5.662 8.665 1.00 . A A . 219 PRO HB3 1 1
9 25747 1 1 192 PRO HD2 H 9.370 7.335 6.565 1.00 . A A . 219 PRO HD2 1 1
9 25748 1 1 192 PRO HD3 H 8.261 5.993 6.236 1.00 . A A . 219 PRO HD3 1 1
9 25749 1 1 192 PRO HG2 H 9.215 7.091 8.837 1.00 . A A . 219 PRO HG2 1 1
9 25750 1 1 192 PRO HG3 H 8.887 5.418 8.370 1.00 . A A . 219 PRO HG3 1 1
9 25751 1 1 192 PRO N N 7.320 7.786 6.851 1.00 . A A . 219 PRO N 1 1
9 25752 1 1 192 PRO O O 7.808 9.420 9.262 1.00 . A A . 219 PRO O 1 1
9 25753 1 1 193 ASN C C 5.393 10.689 11.360 1.00 . A A . 220 ASN C 1 1
9 25754 1 1 193 ASN CA C 5.584 10.944 9.875 1.00 . A A . 220 ASN CA 1 1
9 25755 1 1 193 ASN CB C 4.480 11.874 9.358 1.00 . A A . 220 ASN CB 1 1
9 25756 1 1 193 ASN CG C 4.641 12.234 7.891 1.00 . A A . 220 ASN CG 1 1
9 25757 1 1 193 ASN H H 4.727 9.314 8.836 1.00 . A A . 220 ASN H 1 1
9 25758 1 1 193 ASN HA H 6.544 11.414 9.722 1.00 . A A . 220 ASN HA 1 1
9 25759 1 1 193 ASN HB2 H 3.523 11.391 9.484 1.00 . A A . 220 ASN HB2 1 1
9 25760 1 1 193 ASN HB3 H 4.494 12.788 9.934 1.00 . A A . 220 ASN HB3 1 1
9 25761 1 1 193 ASN HD21 H 6.003 12.520 6.474 1.00 . A A . 220 ASN HD21 1 1
9 25762 1 1 193 ASN HD22 H 6.619 12.110 8.034 1.00 . A A . 220 ASN HD22 1 1
9 25763 1 1 193 ASN N N 5.583 9.685 9.146 1.00 . A A . 220 ASN N 1 1
9 25764 1 1 193 ASN ND2 N 5.878 12.294 7.420 1.00 . A A . 220 ASN ND2 1 1
9 25765 1 1 193 ASN O O 6.399 10.681 12.100 1.00 . A A . 220 ASN O 1 1
9 25766 1 1 193 ASN OXT O 4.241 10.469 11.785 1.00 . A A . 220 ASN OXT 1 1
9 25767 1 1 193 ASN OD1 O 3.659 12.460 7.183 1.00 . A A . 220 ASN OD1 1 1
10 25768 1 1 1 ASP C C 22.887 30.236 10.741 1.00 . A A . 28 ASP C 1 1
10 25769 1 1 1 ASP CA C 23.634 29.393 11.769 1.00 . A A . 28 ASP CA 1 1
10 25770 1 1 1 ASP CB C 23.010 29.579 13.152 1.00 . A A . 28 ASP CB 1 1
10 25771 1 1 1 ASP CG C 23.031 31.029 13.586 1.00 . A A . 28 ASP CG 1 1
10 25772 1 1 1 ASP H1 H 25.463 29.742 10.855 1.00 . A A . 28 ASP H1 1 1
10 25773 1 1 1 ASP H2 H 25.589 29.158 12.435 1.00 . A A . 28 ASP H2 1 1
10 25774 1 1 1 ASP H3 H 25.144 30.766 12.163 1.00 . A A . 28 ASP H3 1 1
10 25775 1 1 1 ASP HA H 23.583 28.353 11.482 1.00 . A A . 28 ASP HA 1 1
10 25776 1 1 1 ASP HB2 H 21.985 29.241 13.131 1.00 . A A . 28 ASP HB2 1 1
10 25777 1 1 1 ASP HB3 H 23.565 28.997 13.873 1.00 . A A . 28 ASP HB3 1 1
10 25778 1 1 1 ASP N N 25.056 29.792 11.809 1.00 . A A . 28 ASP N 1 1
10 25779 1 1 1 ASP O O 23.472 30.669 9.748 1.00 . A A . 28 ASP O 1 1
10 25780 1 1 1 ASP OD1 O 21.953 31.654 13.617 1.00 . A A . 28 ASP OD1 1 1
10 25781 1 1 1 ASP OD2 O 24.118 31.539 13.920 1.00 . A A . 28 ASP OD2 1 1
10 25782 1 1 2 GLY C C 21.393 32.721 10.037 1.00 . A A . 29 GLY C 1 1
10 25783 1 1 2 GLY CA C 20.825 31.316 10.087 1.00 . A A . 29 GLY CA 1 1
10 25784 1 1 2 GLY H H 21.163 30.045 11.743 1.00 . A A . 29 GLY H 1 1
10 25785 1 1 2 GLY HA2 H 20.834 30.896 9.092 1.00 . A A . 29 GLY HA2 1 1
10 25786 1 1 2 GLY HA3 H 19.808 31.363 10.442 1.00 . A A . 29 GLY HA3 1 1
10 25787 1 1 2 GLY N N 21.595 30.458 10.966 1.00 . A A . 29 GLY N 1 1
10 25788 1 1 2 GLY O O 21.436 33.339 8.970 1.00 . A A . 29 GLY O 1 1
10 25789 1 1 3 GLN C C 21.562 35.612 10.782 1.00 . A A . 30 GLN C 1 1
10 25790 1 1 3 GLN CA C 22.474 34.515 11.321 1.00 . A A . 30 GLN CA 1 1
10 25791 1 1 3 GLN CB C 23.835 34.518 10.613 1.00 . A A . 30 GLN CB 1 1
10 25792 1 1 3 GLN CD C 24.721 36.313 12.175 1.00 . A A . 30 GLN CD 1 1
10 25793 1 1 3 GLN CG C 24.613 35.822 10.744 1.00 . A A . 30 GLN CG 1 1
10 25794 1 1 3 GLN H H 21.740 32.653 12.007 1.00 . A A . 30 GLN H 1 1
10 25795 1 1 3 GLN HA H 22.632 34.695 12.372 1.00 . A A . 30 GLN HA 1 1
10 25796 1 1 3 GLN HB2 H 24.441 33.724 11.024 1.00 . A A . 30 GLN HB2 1 1
10 25797 1 1 3 GLN HB3 H 23.676 34.326 9.562 1.00 . A A . 30 GLN HB3 1 1
10 25798 1 1 3 GLN HE21 H 23.862 37.522 13.490 1.00 . A A . 30 GLN HE21 1 1
10 25799 1 1 3 GLN HE22 H 23.125 37.468 11.930 1.00 . A A . 30 GLN HE22 1 1
10 25800 1 1 3 GLN HG2 H 25.609 35.666 10.360 1.00 . A A . 30 GLN HG2 1 1
10 25801 1 1 3 GLN HG3 H 24.118 36.579 10.154 1.00 . A A . 30 GLN HG3 1 1
10 25802 1 1 3 GLN N N 21.842 33.204 11.196 1.00 . A A . 30 GLN N 1 1
10 25803 1 1 3 GLN NE2 N 23.811 37.187 12.573 1.00 . A A . 30 GLN NE2 1 1
10 25804 1 1 3 GLN O O 21.774 36.152 9.693 1.00 . A A . 30 GLN O 1 1
10 25805 1 1 3 GLN OE1 O 25.632 35.938 12.906 1.00 . A A . 30 GLN OE1 1 1
10 25806 1 1 4 LYS C C 19.513 38.064 12.205 1.00 . A A . 31 LYS C 1 1
10 25807 1 1 4 LYS CA C 19.585 36.955 11.165 1.00 . A A . 31 LYS CA 1 1
10 25808 1 1 4 LYS CB C 18.195 36.345 10.957 1.00 . A A . 31 LYS CB 1 1
10 25809 1 1 4 LYS CD C 18.472 36.086 8.473 1.00 . A A . 31 LYS CD 1 1
10 25810 1 1 4 LYS CE C 18.329 35.158 7.282 1.00 . A A . 31 LYS CE 1 1
10 25811 1 1 4 LYS CG C 18.115 35.389 9.776 1.00 . A A . 31 LYS CG 1 1
10 25812 1 1 4 LYS H H 20.422 35.468 12.411 1.00 . A A . 31 LYS H 1 1
10 25813 1 1 4 LYS HA H 19.922 37.379 10.233 1.00 . A A . 31 LYS HA 1 1
10 25814 1 1 4 LYS HB2 H 17.915 35.804 11.849 1.00 . A A . 31 LYS HB2 1 1
10 25815 1 1 4 LYS HB3 H 17.486 37.144 10.794 1.00 . A A . 31 LYS HB3 1 1
10 25816 1 1 4 LYS HD2 H 17.816 36.931 8.338 1.00 . A A . 31 LYS HD2 1 1
10 25817 1 1 4 LYS HD3 H 19.494 36.428 8.528 1.00 . A A . 31 LYS HD3 1 1
10 25818 1 1 4 LYS HE2 H 18.956 34.293 7.437 1.00 . A A . 31 LYS HE2 1 1
10 25819 1 1 4 LYS HE3 H 17.298 34.845 7.207 1.00 . A A . 31 LYS HE3 1 1
10 25820 1 1 4 LYS HG2 H 18.804 34.574 9.938 1.00 . A A . 31 LYS HG2 1 1
10 25821 1 1 4 LYS HG3 H 17.107 35.003 9.706 1.00 . A A . 31 LYS HG3 1 1
10 25822 1 1 4 LYS HZ1 H 19.710 36.151 6.072 1.00 . A A . 31 LYS HZ1 1 1
10 25823 1 1 4 LYS HZ2 H 18.110 36.636 5.823 1.00 . A A . 31 LYS HZ2 1 1
10 25824 1 1 4 LYS HZ3 H 18.647 35.151 5.219 1.00 . A A . 31 LYS HZ3 1 1
10 25825 1 1 4 LYS N N 20.538 35.932 11.554 1.00 . A A . 31 LYS N 1 1
10 25826 1 1 4 LYS NZ N 18.726 35.820 6.012 1.00 . A A . 31 LYS NZ 1 1
10 25827 1 1 4 LYS O O 19.854 39.213 11.924 1.00 . A A . 31 LYS O 1 1
10 25828 1 1 5 LYS C C 19.023 38.085 15.822 1.00 . A A . 32 LYS C 1 1
10 25829 1 1 5 LYS CA C 18.831 38.709 14.441 1.00 . A A . 32 LYS CA 1 1
10 25830 1 1 5 LYS CB C 17.400 39.245 14.278 1.00 . A A . 32 LYS CB 1 1
10 25831 1 1 5 LYS CD C 15.692 41.011 14.773 1.00 . A A . 32 LYS CD 1 1
10 25832 1 1 5 LYS CE C 15.396 42.311 15.499 1.00 . A A . 32 LYS CE 1 1
10 25833 1 1 5 LYS CG C 17.097 40.507 15.067 1.00 . A A . 32 LYS CG 1 1
10 25834 1 1 5 LYS H H 18.935 36.767 13.613 1.00 . A A . 32 LYS H 1 1
10 25835 1 1 5 LYS HA H 19.535 39.517 14.313 1.00 . A A . 32 LYS HA 1 1
10 25836 1 1 5 LYS HB2 H 17.232 39.458 13.235 1.00 . A A . 32 LYS HB2 1 1
10 25837 1 1 5 LYS HB3 H 16.710 38.478 14.591 1.00 . A A . 32 LYS HB3 1 1
10 25838 1 1 5 LYS HD2 H 15.594 41.177 13.710 1.00 . A A . 32 LYS HD2 1 1
10 25839 1 1 5 LYS HD3 H 14.979 40.263 15.088 1.00 . A A . 32 LYS HD3 1 1
10 25840 1 1 5 LYS HE2 H 15.476 42.142 16.562 1.00 . A A . 32 LYS HE2 1 1
10 25841 1 1 5 LYS HE3 H 16.124 43.050 15.198 1.00 . A A . 32 LYS HE3 1 1
10 25842 1 1 5 LYS HG2 H 17.180 40.288 16.122 1.00 . A A . 32 LYS HG2 1 1
10 25843 1 1 5 LYS HG3 H 17.811 41.271 14.796 1.00 . A A . 32 LYS HG3 1 1
10 25844 1 1 5 LYS HZ1 H 13.934 42.992 14.172 1.00 . A A . 32 LYS HZ1 1 1
10 25845 1 1 5 LYS HZ2 H 13.866 43.717 15.695 1.00 . A A . 32 LYS HZ2 1 1
10 25846 1 1 5 LYS HZ3 H 13.313 42.133 15.490 1.00 . A A . 32 LYS HZ3 1 1
10 25847 1 1 5 LYS N N 19.083 37.716 13.408 1.00 . A A . 32 LYS N 1 1
10 25848 1 1 5 LYS NZ N 14.034 42.823 15.192 1.00 . A A . 32 LYS NZ 1 1
10 25849 1 1 5 LYS O O 19.010 36.860 15.954 1.00 . A A . 32 LYS O 1 1
10 25850 1 1 6 HIS C C 20.673 37.700 18.411 1.00 . A A . 33 HIS C 1 1
10 25851 1 1 6 HIS CA C 19.378 38.485 18.225 1.00 . A A . 33 HIS CA 1 1
10 25852 1 1 6 HIS CB C 18.193 37.618 18.679 1.00 . A A . 33 HIS CB 1 1
10 25853 1 1 6 HIS CD2 C 16.361 39.332 19.328 1.00 . A A . 33 HIS CD2 1 1
10 25854 1 1 6 HIS CE1 C 14.807 38.685 17.927 1.00 . A A . 33 HIS CE1 1 1
10 25855 1 1 6 HIS CG C 16.863 38.299 18.614 1.00 . A A . 33 HIS CG 1 1
10 25856 1 1 6 HIS H H 19.268 39.893 16.641 1.00 . A A . 33 HIS H 1 1
10 25857 1 1 6 HIS HA H 19.421 39.367 18.847 1.00 . A A . 33 HIS HA 1 1
10 25858 1 1 6 HIS HB2 H 18.140 36.740 18.054 1.00 . A A . 33 HIS HB2 1 1
10 25859 1 1 6 HIS HB3 H 18.358 37.311 19.703 1.00 . A A . 33 HIS HB3 1 1
10 25860 1 1 6 HIS HD1 H 15.924 37.186 17.088 1.00 . A A . 33 HIS HD1 1 1
10 25861 1 1 6 HIS HD2 H 16.872 39.882 20.103 1.00 . A A . 33 HIS HD2 1 1
10 25862 1 1 6 HIS HE1 H 13.876 38.614 17.386 1.00 . A A . 33 HIS HE1 1 1
10 25863 1 1 6 HIS HE2 H 14.425 40.146 19.308 1.00 . A A . 33 HIS HE2 1 1
10 25864 1 1 6 HIS N N 19.219 38.930 16.835 1.00 . A A . 33 HIS N 1 1
10 25865 1 1 6 HIS ND1 N 15.864 37.917 17.745 1.00 . A A . 33 HIS ND1 1 1
10 25866 1 1 6 HIS NE2 N 15.082 39.552 18.882 1.00 . A A . 33 HIS NE2 1 1
10 25867 1 1 6 HIS O O 20.725 36.763 19.204 1.00 . A A . 33 HIS O 1 1
10 25868 1 1 7 TYR C C 23.717 37.636 19.073 1.00 . A A . 34 TYR C 1 1
10 25869 1 1 7 TYR CA C 22.985 37.365 17.755 1.00 . A A . 34 TYR CA 1 1
10 25870 1 1 7 TYR CB C 23.872 37.693 16.543 1.00 . A A . 34 TYR CB 1 1
10 25871 1 1 7 TYR CD1 C 23.291 39.995 15.665 1.00 . A A . 34 TYR CD1 1 1
10 25872 1 1 7 TYR CD2 C 25.350 39.718 16.831 1.00 . A A . 34 TYR CD2 1 1
10 25873 1 1 7 TYR CE1 C 23.575 41.336 15.479 1.00 . A A . 34 TYR CE1 1 1
10 25874 1 1 7 TYR CE2 C 25.637 41.057 16.648 1.00 . A A . 34 TYR CE2 1 1
10 25875 1 1 7 TYR CG C 24.174 39.165 16.347 1.00 . A A . 34 TYR CG 1 1
10 25876 1 1 7 TYR CZ C 24.749 41.859 15.973 1.00 . A A . 34 TYR CZ 1 1
10 25877 1 1 7 TYR H H 21.647 38.891 17.131 1.00 . A A . 34 TYR H 1 1
10 25878 1 1 7 TYR HA H 22.741 36.313 17.723 1.00 . A A . 34 TYR HA 1 1
10 25879 1 1 7 TYR HB2 H 24.814 37.180 16.652 1.00 . A A . 34 TYR HB2 1 1
10 25880 1 1 7 TYR HB3 H 23.382 37.336 15.648 1.00 . A A . 34 TYR HB3 1 1
10 25881 1 1 7 TYR HD1 H 22.371 39.582 15.283 1.00 . A A . 34 TYR HD1 1 1
10 25882 1 1 7 TYR HD2 H 26.047 39.086 17.361 1.00 . A A . 34 TYR HD2 1 1
10 25883 1 1 7 TYR HE1 H 22.877 41.965 14.946 1.00 . A A . 34 TYR HE1 1 1
10 25884 1 1 7 TYR HE2 H 26.557 41.467 17.037 1.00 . A A . 34 TYR HE2 1 1
10 25885 1 1 7 TYR HH H 24.254 43.716 16.024 1.00 . A A . 34 TYR HH 1 1
10 25886 1 1 7 TYR N N 21.722 38.095 17.699 1.00 . A A . 34 TYR N 1 1
10 25887 1 1 7 TYR O O 24.455 36.786 19.567 1.00 . A A . 34 TYR O 1 1
10 25888 1 1 7 TYR OH O 25.032 43.194 15.794 1.00 . A A . 34 TYR OH 1 1
10 25889 1 1 8 GLN C C 23.260 40.309 21.565 1.00 . A A . 35 GLN C 1 1
10 25890 1 1 8 GLN CA C 24.030 39.140 20.966 1.00 . A A . 35 GLN CA 1 1
10 25891 1 1 8 GLN CB C 25.528 39.465 20.908 1.00 . A A . 35 GLN CB 1 1
10 25892 1 1 8 GLN CD C 27.352 40.993 20.065 1.00 . A A . 35 GLN CD 1 1
10 25893 1 1 8 GLN CG C 25.869 40.682 20.064 1.00 . A A . 35 GLN CG 1 1
10 25894 1 1 8 GLN H H 22.983 39.496 19.154 1.00 . A A . 35 GLN H 1 1
10 25895 1 1 8 GLN HA H 23.883 38.274 21.595 1.00 . A A . 35 GLN HA 1 1
10 25896 1 1 8 GLN HB2 H 25.883 39.642 21.911 1.00 . A A . 35 GLN HB2 1 1
10 25897 1 1 8 GLN HB3 H 26.052 38.613 20.497 1.00 . A A . 35 GLN HB3 1 1
10 25898 1 1 8 GLN HE21 H 29.048 40.599 19.107 1.00 . A A . 35 GLN HE21 1 1
10 25899 1 1 8 GLN HE22 H 27.635 39.822 18.485 1.00 . A A . 35 GLN HE22 1 1
10 25900 1 1 8 GLN HG2 H 25.555 40.500 19.047 1.00 . A A . 35 GLN HG2 1 1
10 25901 1 1 8 GLN HG3 H 25.335 41.536 20.457 1.00 . A A . 35 GLN HG3 1 1
10 25902 1 1 8 GLN N N 23.502 38.818 19.640 1.00 . A A . 35 GLN N 1 1
10 25903 1 1 8 GLN NE2 N 28.083 40.414 19.125 1.00 . A A . 35 GLN NE2 1 1
10 25904 1 1 8 GLN O O 23.746 41.002 22.461 1.00 . A A . 35 GLN O 1 1
10 25905 1 1 8 GLN OE1 O 27.839 41.750 20.906 1.00 . A A . 35 GLN OE1 1 1
10 25906 1 1 9 ASP C C 20.402 41.292 22.701 1.00 . A A . 36 ASP C 1 1
10 25907 1 1 9 ASP CA C 21.225 41.643 21.470 1.00 . A A . 36 ASP CA 1 1
10 25908 1 1 9 ASP CB C 20.288 42.048 20.329 1.00 . A A . 36 ASP CB 1 1
10 25909 1 1 9 ASP CG C 21.016 42.273 19.020 1.00 . A A . 36 ASP CG 1 1
10 25910 1 1 9 ASP H H 21.696 39.876 20.412 1.00 . A A . 36 ASP H 1 1
10 25911 1 1 9 ASP HA H 21.879 42.468 21.704 1.00 . A A . 36 ASP HA 1 1
10 25912 1 1 9 ASP HB2 H 19.557 41.270 20.177 1.00 . A A . 36 ASP HB2 1 1
10 25913 1 1 9 ASP HB3 H 19.782 42.963 20.598 1.00 . A A . 36 ASP HB3 1 1
10 25914 1 1 9 ASP N N 22.050 40.510 21.067 1.00 . A A . 36 ASP N 1 1
10 25915 1 1 9 ASP O O 20.624 41.826 23.787 1.00 . A A . 36 ASP O 1 1
10 25916 1 1 9 ASP OD1 O 21.394 41.274 18.366 1.00 . A A . 36 ASP OD1 1 1
10 25917 1 1 9 ASP OD2 O 21.192 43.445 18.627 1.00 . A A . 36 ASP OD2 1 1
10 25918 1 1 10 GLU C C 18.195 38.490 23.357 1.00 . A A . 37 GLU C 1 1
10 25919 1 1 10 GLU CA C 18.581 39.942 23.589 1.00 . A A . 37 GLU CA 1 1
10 25920 1 1 10 GLU CB C 17.329 40.824 23.665 1.00 . A A . 37 GLU CB 1 1
10 25921 1 1 10 GLU CD C 15.285 41.720 22.481 1.00 . A A . 37 GLU CD 1 1
10 25922 1 1 10 GLU CG C 16.538 40.878 22.370 1.00 . A A . 37 GLU CG 1 1
10 25923 1 1 10 GLU H H 19.351 39.980 21.635 1.00 . A A . 37 GLU H 1 1
10 25924 1 1 10 GLU HA H 19.126 40.017 24.518 1.00 . A A . 37 GLU HA 1 1
10 25925 1 1 10 GLU HB2 H 16.681 40.443 24.440 1.00 . A A . 37 GLU HB2 1 1
10 25926 1 1 10 GLU HB3 H 17.627 41.830 23.921 1.00 . A A . 37 GLU HB3 1 1
10 25927 1 1 10 GLU HG2 H 17.166 41.297 21.598 1.00 . A A . 37 GLU HG2 1 1
10 25928 1 1 10 GLU HG3 H 16.255 39.873 22.096 1.00 . A A . 37 GLU HG3 1 1
10 25929 1 1 10 GLU N N 19.456 40.382 22.518 1.00 . A A . 37 GLU N 1 1
10 25930 1 1 10 GLU O O 18.342 37.978 22.244 1.00 . A A . 37 GLU O 1 1
10 25931 1 1 10 GLU OE1 O 15.371 42.950 22.285 1.00 . A A . 37 GLU OE1 1 1
10 25932 1 1 10 GLU OE2 O 14.207 41.156 22.756 1.00 . A A . 37 GLU OE2 1 1
10 25933 1 1 11 PHE C C 16.069 36.130 25.024 1.00 . A A . 38 PHE C 1 1
10 25934 1 1 11 PHE CA C 17.387 36.421 24.322 1.00 . A A . 38 PHE CA 1 1
10 25935 1 1 11 PHE CB C 18.519 35.591 24.944 1.00 . A A . 38 PHE CB 1 1
10 25936 1 1 11 PHE CD1 C 20.155 36.889 26.337 1.00 . A A . 38 PHE CD1 1 1
10 25937 1 1 11 PHE CD2 C 18.311 35.854 27.438 1.00 . A A . 38 PHE CD2 1 1
10 25938 1 1 11 PHE CE1 C 20.606 37.380 27.547 1.00 . A A . 38 PHE CE1 1 1
10 25939 1 1 11 PHE CE2 C 18.757 36.342 28.650 1.00 . A A . 38 PHE CE2 1 1
10 25940 1 1 11 PHE CG C 19.005 36.120 26.268 1.00 . A A . 38 PHE CG 1 1
10 25941 1 1 11 PHE CZ C 19.905 37.108 28.703 1.00 . A A . 38 PHE CZ 1 1
10 25942 1 1 11 PHE H H 17.551 38.320 25.236 1.00 . A A . 38 PHE H 1 1
10 25943 1 1 11 PHE HA H 17.292 36.155 23.280 1.00 . A A . 38 PHE HA 1 1
10 25944 1 1 11 PHE HB2 H 18.170 34.582 25.101 1.00 . A A . 38 PHE HB2 1 1
10 25945 1 1 11 PHE HB3 H 19.358 35.574 24.264 1.00 . A A . 38 PHE HB3 1 1
10 25946 1 1 11 PHE HD1 H 20.705 37.104 25.431 1.00 . A A . 38 PHE HD1 1 1
10 25947 1 1 11 PHE HD2 H 17.413 35.255 27.396 1.00 . A A . 38 PHE HD2 1 1
10 25948 1 1 11 PHE HE1 H 21.504 37.978 27.588 1.00 . A A . 38 PHE HE1 1 1
10 25949 1 1 11 PHE HE2 H 18.207 36.128 29.554 1.00 . A A . 38 PHE HE2 1 1
10 25950 1 1 11 PHE HZ H 20.255 37.491 29.651 1.00 . A A . 38 PHE HZ 1 1
10 25951 1 1 11 PHE N N 17.710 37.836 24.394 1.00 . A A . 38 PHE N 1 1
10 25952 1 1 11 PHE O O 15.545 36.972 25.757 1.00 . A A . 38 PHE O 1 1
10 25953 1 1 12 ALA C C 14.561 34.038 26.836 1.00 . A A . 39 ALA C 1 1
10 25954 1 1 12 ALA CA C 14.294 34.526 25.420 1.00 . A A . 39 ALA CA 1 1
10 25955 1 1 12 ALA CB C 13.613 33.440 24.599 1.00 . A A . 39 ALA CB 1 1
10 25956 1 1 12 ALA H H 15.989 34.324 24.182 1.00 . A A . 39 ALA H 1 1
10 25957 1 1 12 ALA HA H 13.635 35.381 25.461 1.00 . A A . 39 ALA HA 1 1
10 25958 1 1 12 ALA HB1 H 12.676 33.171 25.064 1.00 . A A . 39 ALA HB1 1 1
10 25959 1 1 12 ALA HB2 H 14.254 32.572 24.550 1.00 . A A . 39 ALA HB2 1 1
10 25960 1 1 12 ALA HB3 H 13.427 33.807 23.601 1.00 . A A . 39 ALA HB3 1 1
10 25961 1 1 12 ALA N N 15.534 34.943 24.788 1.00 . A A . 39 ALA N 1 1
10 25962 1 1 12 ALA O O 15.697 33.696 27.164 1.00 . A A . 39 ALA O 1 1
10 25963 1 1 13 ALA C C 14.218 32.168 29.135 1.00 . A A . 40 ALA C 1 1
10 25964 1 1 13 ALA CA C 13.690 33.597 29.056 1.00 . A A . 40 ALA CA 1 1
10 25965 1 1 13 ALA CB C 12.368 33.716 29.796 1.00 . A A . 40 ALA CB 1 1
10 25966 1 1 13 ALA H H 12.642 34.275 27.344 1.00 . A A . 40 ALA H 1 1
10 25967 1 1 13 ALA HA H 14.401 34.260 29.524 1.00 . A A . 40 ALA HA 1 1
10 25968 1 1 13 ALA HB1 H 12.013 34.733 29.735 1.00 . A A . 40 ALA HB1 1 1
10 25969 1 1 13 ALA HB2 H 12.507 33.445 30.832 1.00 . A A . 40 ALA HB2 1 1
10 25970 1 1 13 ALA HB3 H 11.641 33.055 29.346 1.00 . A A . 40 ALA HB3 1 1
10 25971 1 1 13 ALA N N 13.532 34.013 27.669 1.00 . A A . 40 ALA N 1 1
10 25972 1 1 13 ALA O O 15.252 31.913 29.762 1.00 . A A . 40 ALA O 1 1
10 25973 1 1 14 ILE C C 14.325 29.300 29.777 1.00 . A A . 41 ILE C 1 1
10 25974 1 1 14 ILE CA C 13.806 29.828 28.434 1.00 . A A . 41 ILE CA 1 1
10 25975 1 1 14 ILE CB C 14.786 29.435 27.294 1.00 . A A . 41 ILE CB 1 1
10 25976 1 1 14 ILE CD1 C 17.074 29.894 26.254 1.00 . A A . 41 ILE CD1 1 1
10 25977 1 1 14 ILE CG1 C 16.058 30.295 27.305 1.00 . A A . 41 ILE CG1 1 1
10 25978 1 1 14 ILE CG2 C 14.089 29.534 25.945 1.00 . A A . 41 ILE CG2 1 1
10 25979 1 1 14 ILE H H 12.732 31.580 27.940 1.00 . A A . 41 ILE H 1 1
10 25980 1 1 14 ILE HA H 12.870 29.324 28.233 1.00 . A A . 41 ILE HA 1 1
10 25981 1 1 14 ILE HB H 15.064 28.403 27.442 1.00 . A A . 41 ILE HB 1 1
10 25982 1 1 14 ILE HD11 H 17.376 28.872 26.418 1.00 . A A . 41 ILE HD11 1 1
10 25983 1 1 14 ILE HD12 H 17.937 30.541 26.324 1.00 . A A . 41 ILE HD12 1 1
10 25984 1 1 14 ILE HD13 H 16.633 29.988 25.274 1.00 . A A . 41 ILE HD13 1 1
10 25985 1 1 14 ILE HG12 H 15.790 31.325 27.128 1.00 . A A . 41 ILE HG12 1 1
10 25986 1 1 14 ILE HG13 H 16.532 30.212 28.274 1.00 . A A . 41 ILE HG13 1 1
10 25987 1 1 14 ILE HG21 H 13.161 28.982 25.981 1.00 . A A . 41 ILE HG21 1 1
10 25988 1 1 14 ILE HG22 H 14.727 29.111 25.181 1.00 . A A . 41 ILE HG22 1 1
10 25989 1 1 14 ILE HG23 H 13.886 30.569 25.716 1.00 . A A . 41 ILE HG23 1 1
10 25990 1 1 14 ILE N N 13.503 31.264 28.457 1.00 . A A . 41 ILE N 1 1
10 25991 1 1 14 ILE O O 15.471 28.857 29.881 1.00 . A A . 41 ILE O 1 1
10 25992 1 1 15 PRO C C 13.865 27.268 32.124 1.00 . A A . 42 PRO C 1 1
10 25993 1 1 15 PRO CA C 13.838 28.787 32.140 1.00 . A A . 42 PRO CA 1 1
10 25994 1 1 15 PRO CB C 12.728 29.301 33.073 1.00 . A A . 42 PRO CB 1 1
10 25995 1 1 15 PRO CD C 12.129 29.897 30.836 1.00 . A A . 42 PRO CD 1 1
10 25996 1 1 15 PRO CG C 11.950 30.292 32.271 1.00 . A A . 42 PRO CG 1 1
10 25997 1 1 15 PRO HA H 14.796 29.152 32.476 1.00 . A A . 42 PRO HA 1 1
10 25998 1 1 15 PRO HB2 H 12.107 28.473 33.382 1.00 . A A . 42 PRO HB2 1 1
10 25999 1 1 15 PRO HB3 H 13.174 29.762 33.942 1.00 . A A . 42 PRO HB3 1 1
10 26000 1 1 15 PRO HD2 H 11.396 29.159 30.550 1.00 . A A . 42 PRO HD2 1 1
10 26001 1 1 15 PRO HD3 H 12.072 30.762 30.193 1.00 . A A . 42 PRO HD3 1 1
10 26002 1 1 15 PRO HG2 H 10.907 30.246 32.545 1.00 . A A . 42 PRO HG2 1 1
10 26003 1 1 15 PRO HG3 H 12.338 31.285 32.438 1.00 . A A . 42 PRO HG3 1 1
10 26004 1 1 15 PRO N N 13.484 29.329 30.828 1.00 . A A . 42 PRO N 1 1
10 26005 1 1 15 PRO O O 12.954 26.614 32.634 1.00 . A A . 42 PRO O 1 1
10 26006 1 1 16 LEU C C 14.069 24.579 30.562 1.00 . A A . 43 LEU C 1 1
10 26007 1 1 16 LEU CA C 15.124 25.275 31.424 1.00 . A A . 43 LEU CA 1 1
10 26008 1 1 16 LEU CB C 15.149 24.670 32.836 1.00 . A A . 43 LEU CB 1 1
10 26009 1 1 16 LEU CD1 C 16.889 26.199 33.833 1.00 . A A . 43 LEU CD1 1 1
10 26010 1 1 16 LEU CD2 C 16.409 23.987 34.890 1.00 . A A . 43 LEU CD2 1 1
10 26011 1 1 16 LEU CG C 16.488 24.755 33.579 1.00 . A A . 43 LEU CG 1 1
10 26012 1 1 16 LEU H H 15.535 27.317 31.029 1.00 . A A . 43 LEU H 1 1
10 26013 1 1 16 LEU HA H 16.089 25.120 30.967 1.00 . A A . 43 LEU HA 1 1
10 26014 1 1 16 LEU HB2 H 14.408 25.191 33.427 1.00 . A A . 43 LEU HB2 1 1
10 26015 1 1 16 LEU HB3 H 14.864 23.632 32.765 1.00 . A A . 43 LEU HB3 1 1
10 26016 1 1 16 LEU HD11 H 16.998 26.713 32.889 1.00 . A A . 43 LEU HD11 1 1
10 26017 1 1 16 LEU HD12 H 17.829 26.224 34.366 1.00 . A A . 43 LEU HD12 1 1
10 26018 1 1 16 LEU HD13 H 16.128 26.686 34.423 1.00 . A A . 43 LEU HD13 1 1
10 26019 1 1 16 LEU HD21 H 17.353 24.065 35.411 1.00 . A A . 43 LEU HD21 1 1
10 26020 1 1 16 LEU HD22 H 16.194 22.948 34.687 1.00 . A A . 43 LEU HD22 1 1
10 26021 1 1 16 LEU HD23 H 15.624 24.405 35.504 1.00 . A A . 43 LEU HD23 1 1
10 26022 1 1 16 LEU HG H 17.257 24.299 32.974 1.00 . A A . 43 LEU HG 1 1
10 26023 1 1 16 LEU N N 14.899 26.719 31.486 1.00 . A A . 43 LEU N 1 1
10 26024 1 1 16 LEU O O 14.025 23.350 30.492 1.00 . A A . 43 LEU O 1 1
10 26025 1 1 17 VAL C C 12.737 24.036 27.863 1.00 . A A . 44 VAL C 1 1
10 26026 1 1 17 VAL CA C 12.174 24.832 29.046 1.00 . A A . 44 VAL CA 1 1
10 26027 1 1 17 VAL CB C 11.232 25.940 28.527 1.00 . A A . 44 VAL CB 1 1
10 26028 1 1 17 VAL CG1 C 10.095 25.340 27.714 1.00 . A A . 44 VAL CG1 1 1
10 26029 1 1 17 VAL CG2 C 10.689 26.760 29.683 1.00 . A A . 44 VAL CG2 1 1
10 26030 1 1 17 VAL H H 13.342 26.339 29.967 1.00 . A A . 44 VAL H 1 1
10 26031 1 1 17 VAL HA H 11.590 24.160 29.658 1.00 . A A . 44 VAL HA 1 1
10 26032 1 1 17 VAL HB H 11.795 26.595 27.884 1.00 . A A . 44 VAL HB 1 1
10 26033 1 1 17 VAL HG11 H 10.501 24.785 26.882 1.00 . A A . 44 VAL HG11 1 1
10 26034 1 1 17 VAL HG12 H 9.461 26.132 27.343 1.00 . A A . 44 VAL HG12 1 1
10 26035 1 1 17 VAL HG13 H 9.516 24.679 28.339 1.00 . A A . 44 VAL HG13 1 1
10 26036 1 1 17 VAL HG21 H 10.072 26.135 30.308 1.00 . A A . 44 VAL HG21 1 1
10 26037 1 1 17 VAL HG22 H 10.100 27.578 29.297 1.00 . A A . 44 VAL HG22 1 1
10 26038 1 1 17 VAL HG23 H 11.512 27.150 30.263 1.00 . A A . 44 VAL HG23 1 1
10 26039 1 1 17 VAL N N 13.239 25.370 29.889 1.00 . A A . 44 VAL N 1 1
10 26040 1 1 17 VAL O O 12.375 22.873 27.680 1.00 . A A . 44 VAL O 1 1
10 26041 1 1 18 PRO C C 15.373 22.987 26.344 1.00 . A A . 45 PRO C 1 1
10 26042 1 1 18 PRO CA C 14.231 23.901 25.912 1.00 . A A . 45 PRO CA 1 1
10 26043 1 1 18 PRO CB C 14.753 25.030 25.027 1.00 . A A . 45 PRO CB 1 1
10 26044 1 1 18 PRO CD C 14.158 26.006 27.128 1.00 . A A . 45 PRO CD 1 1
10 26045 1 1 18 PRO CG C 15.132 26.105 25.983 1.00 . A A . 45 PRO CG 1 1
10 26046 1 1 18 PRO HA H 13.490 23.328 25.375 1.00 . A A . 45 PRO HA 1 1
10 26047 1 1 18 PRO HB2 H 15.606 24.681 24.462 1.00 . A A . 45 PRO HB2 1 1
10 26048 1 1 18 PRO HB3 H 13.974 25.355 24.353 1.00 . A A . 45 PRO HB3 1 1
10 26049 1 1 18 PRO HD2 H 14.664 26.171 28.068 1.00 . A A . 45 PRO HD2 1 1
10 26050 1 1 18 PRO HD3 H 13.362 26.720 26.998 1.00 . A A . 45 PRO HD3 1 1
10 26051 1 1 18 PRO HG2 H 16.141 25.947 26.333 1.00 . A A . 45 PRO HG2 1 1
10 26052 1 1 18 PRO HG3 H 15.047 27.073 25.502 1.00 . A A . 45 PRO HG3 1 1
10 26053 1 1 18 PRO N N 13.643 24.618 27.043 1.00 . A A . 45 PRO N 1 1
10 26054 1 1 18 PRO O O 16.146 22.510 25.514 1.00 . A A . 45 PRO O 1 1
10 26055 1 1 19 LYS C C 17.887 22.570 27.955 1.00 . A A . 46 LYS C 1 1
10 26056 1 1 19 LYS CA C 16.531 21.938 28.240 1.00 . A A . 46 LYS CA 1 1
10 26057 1 1 19 LYS CB C 16.486 20.501 27.707 1.00 . A A . 46 LYS CB 1 1
10 26058 1 1 19 LYS CD C 14.912 19.595 29.462 1.00 . A A . 46 LYS CD 1 1
10 26059 1 1 19 LYS CE C 15.914 18.640 30.093 1.00 . A A . 46 LYS CE 1 1
10 26060 1 1 19 LYS CG C 15.169 19.789 27.973 1.00 . A A . 46 LYS CG 1 1
10 26061 1 1 19 LYS H H 14.776 23.120 28.247 1.00 . A A . 46 LYS H 1 1
10 26062 1 1 19 LYS HA H 16.379 21.919 29.310 1.00 . A A . 46 LYS HA 1 1
10 26063 1 1 19 LYS HB2 H 16.649 20.523 26.639 1.00 . A A . 46 LYS HB2 1 1
10 26064 1 1 19 LYS HB3 H 17.279 19.934 28.169 1.00 . A A . 46 LYS HB3 1 1
10 26065 1 1 19 LYS HD2 H 14.984 20.552 29.956 1.00 . A A . 46 LYS HD2 1 1
10 26066 1 1 19 LYS HD3 H 13.916 19.197 29.595 1.00 . A A . 46 LYS HD3 1 1
10 26067 1 1 19 LYS HE2 H 16.907 19.049 29.978 1.00 . A A . 46 LYS HE2 1 1
10 26068 1 1 19 LYS HE3 H 15.685 18.544 31.143 1.00 . A A . 46 LYS HE3 1 1
10 26069 1 1 19 LYS HG2 H 14.364 20.375 27.555 1.00 . A A . 46 LYS HG2 1 1
10 26070 1 1 19 LYS HG3 H 15.194 18.821 27.492 1.00 . A A . 46 LYS HG3 1 1
10 26071 1 1 19 LYS HZ1 H 16.161 17.351 28.467 1.00 . A A . 46 LYS HZ1 1 1
10 26072 1 1 19 LYS HZ2 H 14.903 16.911 29.509 1.00 . A A . 46 LYS HZ2 1 1
10 26073 1 1 19 LYS HZ3 H 16.510 16.643 29.963 1.00 . A A . 46 LYS HZ3 1 1
10 26074 1 1 19 LYS N N 15.462 22.746 27.654 1.00 . A A . 46 LYS N 1 1
10 26075 1 1 19 LYS NZ N 15.870 17.293 29.464 1.00 . A A . 46 LYS NZ 1 1
10 26076 1 1 19 LYS O O 18.905 21.886 27.858 1.00 . A A . 46 LYS O 1 1
10 26077 1 1 20 ALA C C 18.987 26.032 28.097 1.00 . A A . 47 ALA C 1 1
10 26078 1 1 20 ALA CA C 19.078 24.638 27.498 1.00 . A A . 47 ALA CA 1 1
10 26079 1 1 20 ALA CB C 19.243 24.715 25.988 1.00 . A A . 47 ALA CB 1 1
10 26080 1 1 20 ALA H H 17.046 24.375 27.973 1.00 . A A . 47 ALA H 1 1
10 26081 1 1 20 ALA HA H 19.931 24.122 27.913 1.00 . A A . 47 ALA HA 1 1
10 26082 1 1 20 ALA HB1 H 19.311 23.718 25.580 1.00 . A A . 47 ALA HB1 1 1
10 26083 1 1 20 ALA HB2 H 20.142 25.262 25.752 1.00 . A A . 47 ALA HB2 1 1
10 26084 1 1 20 ALA HB3 H 18.392 25.223 25.558 1.00 . A A . 47 ALA HB3 1 1
10 26085 1 1 20 ALA N N 17.883 23.887 27.829 1.00 . A A . 47 ALA N 1 1
10 26086 1 1 20 ALA O O 17.889 26.528 28.362 1.00 . A A . 47 ALA O 1 1
10 26087 1 1 21 GLY C C 20.488 29.033 27.851 1.00 . A A . 48 GLY C 1 1
10 26088 1 1 21 GLY CA C 20.162 27.980 28.888 1.00 . A A . 48 GLY CA 1 1
10 26089 1 1 21 GLY H H 20.976 26.196 28.102 1.00 . A A . 48 GLY H 1 1
10 26090 1 1 21 GLY HA2 H 19.195 28.197 29.318 1.00 . A A . 48 GLY HA2 1 1
10 26091 1 1 21 GLY HA3 H 20.908 28.014 29.668 1.00 . A A . 48 GLY HA3 1 1
10 26092 1 1 21 GLY N N 20.136 26.649 28.324 1.00 . A A . 48 GLY N 1 1
10 26093 1 1 21 GLY O O 20.900 28.708 26.734 1.00 . A A . 48 GLY O 1 1
10 26094 1 1 22 ASP C C 22.078 31.729 27.331 1.00 . A A . 49 ASP C 1 1
10 26095 1 1 22 ASP CA C 20.591 31.399 27.320 1.00 . A A . 49 ASP CA 1 1
10 26096 1 1 22 ASP CB C 19.774 32.639 27.707 1.00 . A A . 49 ASP CB 1 1
10 26097 1 1 22 ASP CG C 20.042 33.107 29.125 1.00 . A A . 49 ASP CG 1 1
10 26098 1 1 22 ASP H H 19.978 30.480 29.123 1.00 . A A . 49 ASP H 1 1
10 26099 1 1 22 ASP HA H 20.312 31.094 26.323 1.00 . A A . 49 ASP HA 1 1
10 26100 1 1 22 ASP HB2 H 20.019 33.446 27.032 1.00 . A A . 49 ASP HB2 1 1
10 26101 1 1 22 ASP HB3 H 18.722 32.409 27.617 1.00 . A A . 49 ASP HB3 1 1
10 26102 1 1 22 ASP N N 20.305 30.290 28.218 1.00 . A A . 49 ASP N 1 1
10 26103 1 1 22 ASP O O 22.810 31.284 28.221 1.00 . A A . 49 ASP O 1 1
10 26104 1 1 22 ASP OD1 O 19.235 32.800 30.026 1.00 . A A . 49 ASP OD1 1 1
10 26105 1 1 22 ASP OD2 O 21.066 33.789 29.346 1.00 . A A . 49 ASP OD2 1 1
10 26106 1 1 23 ARG C C 24.816 31.787 25.744 1.00 . A A . 50 ARG C 1 1
10 26107 1 1 23 ARG CA C 23.900 32.932 26.178 1.00 . A A . 50 ARG CA 1 1
10 26108 1 1 23 ARG CB C 24.423 33.569 27.474 1.00 . A A . 50 ARG CB 1 1
10 26109 1 1 23 ARG CD C 25.889 35.250 26.327 1.00 . A A . 50 ARG CD 1 1
10 26110 1 1 23 ARG CG C 25.830 34.133 27.353 1.00 . A A . 50 ARG CG 1 1
10 26111 1 1 23 ARG CZ C 27.509 36.896 25.468 1.00 . A A . 50 ARG CZ 1 1
10 26112 1 1 23 ARG H H 21.863 32.756 25.637 1.00 . A A . 50 ARG H 1 1
10 26113 1 1 23 ARG HA H 23.912 33.681 25.401 1.00 . A A . 50 ARG HA 1 1
10 26114 1 1 23 ARG HB2 H 23.761 34.374 27.758 1.00 . A A . 50 ARG HB2 1 1
10 26115 1 1 23 ARG HB3 H 24.423 32.822 28.255 1.00 . A A . 50 ARG HB3 1 1
10 26116 1 1 23 ARG HD2 H 25.561 34.864 25.374 1.00 . A A . 50 ARG HD2 1 1
10 26117 1 1 23 ARG HD3 H 25.226 36.041 26.641 1.00 . A A . 50 ARG HD3 1 1
10 26118 1 1 23 ARG HE H 27.973 35.314 26.612 1.00 . A A . 50 ARG HE 1 1
10 26119 1 1 23 ARG HG2 H 26.137 34.522 28.313 1.00 . A A . 50 ARG HG2 1 1
10 26120 1 1 23 ARG HG3 H 26.500 33.342 27.052 1.00 . A A . 50 ARG HG3 1 1
10 26121 1 1 23 ARG HH11 H 25.575 37.274 24.989 1.00 . A A . 50 ARG HH11 1 1
10 26122 1 1 23 ARG HH12 H 26.730 38.403 24.360 1.00 . A A . 50 ARG HH12 1 1
10 26123 1 1 23 ARG HH21 H 29.509 36.815 25.786 1.00 . A A . 50 ARG HH21 1 1
10 26124 1 1 23 ARG HH22 H 28.964 38.150 24.818 1.00 . A A . 50 ARG HH22 1 1
10 26125 1 1 23 ARG N N 22.509 32.489 26.323 1.00 . A A . 50 ARG N 1 1
10 26126 1 1 23 ARG NE N 27.235 35.798 26.172 1.00 . A A . 50 ARG NE 1 1
10 26127 1 1 23 ARG NH1 N 26.527 37.579 24.893 1.00 . A A . 50 ARG NH1 1 1
10 26128 1 1 23 ARG NH2 N 28.761 37.320 25.348 1.00 . A A . 50 ARG NH2 1 1
10 26129 1 1 23 ARG O O 25.513 31.892 24.735 1.00 . A A . 50 ARG O 1 1
10 26130 1 1 24 ASP C C 25.160 28.816 24.982 1.00 . A A . 51 ASP C 1 1
10 26131 1 1 24 ASP CA C 25.664 29.554 26.218 1.00 . A A . 51 ASP CA 1 1
10 26132 1 1 24 ASP CB C 25.696 28.615 27.426 1.00 . A A . 51 ASP CB 1 1
10 26133 1 1 24 ASP CG C 26.528 27.374 27.183 1.00 . A A . 51 ASP CG 1 1
10 26134 1 1 24 ASP H H 24.227 30.680 27.295 1.00 . A A . 51 ASP H 1 1
10 26135 1 1 24 ASP HA H 26.662 29.914 26.026 1.00 . A A . 51 ASP HA 1 1
10 26136 1 1 24 ASP HB2 H 26.114 29.142 28.270 1.00 . A A . 51 ASP HB2 1 1
10 26137 1 1 24 ASP HB3 H 24.687 28.310 27.662 1.00 . A A . 51 ASP HB3 1 1
10 26138 1 1 24 ASP N N 24.818 30.706 26.509 1.00 . A A . 51 ASP N 1 1
10 26139 1 1 24 ASP O O 24.048 28.287 24.972 1.00 . A A . 51 ASP O 1 1
10 26140 1 1 24 ASP OD1 O 25.942 26.280 27.047 1.00 . A A . 51 ASP OD1 1 1
10 26141 1 1 24 ASP OD2 O 27.769 27.484 27.136 1.00 . A A . 51 ASP OD2 1 1
10 26142 1 1 25 GLU C C 25.970 26.688 22.701 1.00 . A A . 52 GLU C 1 1
10 26143 1 1 25 GLU CA C 25.604 28.171 22.679 1.00 . A A . 52 GLU CA 1 1
10 26144 1 1 25 GLU CB C 26.320 28.864 21.522 1.00 . A A . 52 GLU CB 1 1
10 26145 1 1 25 GLU CD C 26.898 31.051 20.411 1.00 . A A . 52 GLU CD 1 1
10 26146 1 1 25 GLU CG C 26.021 30.350 21.425 1.00 . A A . 52 GLU CG 1 1
10 26147 1 1 25 GLU H H 26.841 29.256 24.003 1.00 . A A . 52 GLU H 1 1
10 26148 1 1 25 GLU HA H 24.537 28.270 22.547 1.00 . A A . 52 GLU HA 1 1
10 26149 1 1 25 GLU HB2 H 27.386 28.739 21.646 1.00 . A A . 52 GLU HB2 1 1
10 26150 1 1 25 GLU HB3 H 26.016 28.398 20.598 1.00 . A A . 52 GLU HB3 1 1
10 26151 1 1 25 GLU HG2 H 24.988 30.478 21.136 1.00 . A A . 52 GLU HG2 1 1
10 26152 1 1 25 GLU HG3 H 26.182 30.801 22.394 1.00 . A A . 52 GLU HG3 1 1
10 26153 1 1 25 GLU N N 25.968 28.815 23.933 1.00 . A A . 52 GLU N 1 1
10 26154 1 1 25 GLU O O 26.951 26.296 23.332 1.00 . A A . 52 GLU O 1 1
10 26155 1 1 25 GLU OE1 O 26.496 31.151 19.238 1.00 . A A . 52 GLU OE1 1 1
10 26156 1 1 25 GLU OE2 O 27.995 31.516 20.791 1.00 . A A . 52 GLU OE2 1 1
10 26157 1 1 26 PRO C C 26.752 24.166 21.092 1.00 . A A . 53 PRO C 1 1
10 26158 1 1 26 PRO CA C 25.477 24.412 21.898 1.00 . A A . 53 PRO CA 1 1
10 26159 1 1 26 PRO CB C 24.258 23.846 21.162 1.00 . A A . 53 PRO CB 1 1
10 26160 1 1 26 PRO CD C 23.931 26.209 21.326 1.00 . A A . 53 PRO CD 1 1
10 26161 1 1 26 PRO CG C 23.653 25.013 20.459 1.00 . A A . 53 PRO CG 1 1
10 26162 1 1 26 PRO HA H 25.570 23.944 22.866 1.00 . A A . 53 PRO HA 1 1
10 26163 1 1 26 PRO HB2 H 24.578 23.087 20.463 1.00 . A A . 53 PRO HB2 1 1
10 26164 1 1 26 PRO HB3 H 23.571 23.417 21.877 1.00 . A A . 53 PRO HB3 1 1
10 26165 1 1 26 PRO HD2 H 24.071 27.091 20.719 1.00 . A A . 53 PRO HD2 1 1
10 26166 1 1 26 PRO HD3 H 23.128 26.358 22.032 1.00 . A A . 53 PRO HD3 1 1
10 26167 1 1 26 PRO HG2 H 24.113 25.138 19.490 1.00 . A A . 53 PRO HG2 1 1
10 26168 1 1 26 PRO HG3 H 22.588 24.868 20.353 1.00 . A A . 53 PRO HG3 1 1
10 26169 1 1 26 PRO N N 25.180 25.842 22.020 1.00 . A A . 53 PRO N 1 1
10 26170 1 1 26 PRO O O 27.013 24.858 20.102 1.00 . A A . 53 PRO O 1 1
10 26171 1 1 27 ASP C C 28.616 22.140 19.549 1.00 . A A . 54 ASP C 1 1
10 26172 1 1 27 ASP CA C 28.813 22.882 20.865 1.00 . A A . 54 ASP CA 1 1
10 26173 1 1 27 ASP CB C 29.724 22.063 21.784 1.00 . A A . 54 ASP CB 1 1
10 26174 1 1 27 ASP CG C 30.408 22.908 22.838 1.00 . A A . 54 ASP CG 1 1
10 26175 1 1 27 ASP H H 27.245 22.628 22.271 1.00 . A A . 54 ASP H 1 1
10 26176 1 1 27 ASP HA H 29.295 23.826 20.653 1.00 . A A . 54 ASP HA 1 1
10 26177 1 1 27 ASP HB2 H 29.136 21.309 22.284 1.00 . A A . 54 ASP HB2 1 1
10 26178 1 1 27 ASP HB3 H 30.484 21.581 21.187 1.00 . A A . 54 ASP HB3 1 1
10 26179 1 1 27 ASP N N 27.535 23.178 21.510 1.00 . A A . 54 ASP N 1 1
10 26180 1 1 27 ASP O O 29.028 20.990 19.400 1.00 . A A . 54 ASP O 1 1
10 26181 1 1 27 ASP OD1 O 29.941 22.914 23.998 1.00 . A A . 54 ASP OD1 1 1
10 26182 1 1 27 ASP OD2 O 31.407 23.580 22.509 1.00 . A A . 54 ASP OD2 1 1
10 26183 1 1 28 MET C C 28.736 22.987 16.299 1.00 . A A . 55 MET C 1 1
10 26184 1 1 28 MET CA C 27.811 22.259 17.264 1.00 . A A . 55 MET CA 1 1
10 26185 1 1 28 MET CB C 26.358 22.386 16.798 1.00 . A A . 55 MET CB 1 1
10 26186 1 1 28 MET CE C 24.414 19.144 18.570 1.00 . A A . 55 MET CE 1 1
10 26187 1 1 28 MET CG C 25.378 21.559 17.615 1.00 . A A . 55 MET CG 1 1
10 26188 1 1 28 MET H H 27.582 23.679 18.819 1.00 . A A . 55 MET H 1 1
10 26189 1 1 28 MET HA H 28.083 21.215 17.293 1.00 . A A . 55 MET HA 1 1
10 26190 1 1 28 MET HB2 H 26.061 23.421 16.861 1.00 . A A . 55 MET HB2 1 1
10 26191 1 1 28 MET HB3 H 26.295 22.065 15.769 1.00 . A A . 55 MET HB3 1 1
10 26192 1 1 28 MET HE1 H 24.509 18.070 18.645 1.00 . A A . 55 MET HE1 1 1
10 26193 1 1 28 MET HE2 H 23.471 19.391 18.107 1.00 . A A . 55 MET HE2 1 1
10 26194 1 1 28 MET HE3 H 24.453 19.578 19.559 1.00 . A A . 55 MET HE3 1 1
10 26195 1 1 28 MET HG2 H 25.412 21.896 18.640 1.00 . A A . 55 MET HG2 1 1
10 26196 1 1 28 MET HG3 H 24.385 21.708 17.220 1.00 . A A . 55 MET HG3 1 1
10 26197 1 1 28 MET N N 27.970 22.801 18.603 1.00 . A A . 55 MET N 1 1
10 26198 1 1 28 MET O O 29.258 22.400 15.354 1.00 . A A . 55 MET O 1 1
10 26199 1 1 28 MET SD S 25.756 19.795 17.577 1.00 . A A . 55 MET SD 1 1
10 26200 1 1 29 MET C C 30.533 26.178 16.533 1.00 . A A . 56 MET C 1 1
10 26201 1 1 29 MET CA C 29.778 25.120 15.717 1.00 . A A . 56 MET CA 1 1
10 26202 1 1 29 MET CB C 28.945 25.795 14.617 1.00 . A A . 56 MET CB 1 1
10 26203 1 1 29 MET CE C 26.968 24.227 11.312 1.00 . A A . 56 MET CE 1 1
10 26204 1 1 29 MET CG C 28.411 24.829 13.575 1.00 . A A . 56 MET CG 1 1
10 26205 1 1 29 MET H H 28.541 24.657 17.365 1.00 . A A . 56 MET H 1 1
10 26206 1 1 29 MET HA H 30.507 24.479 15.244 1.00 . A A . 56 MET HA 1 1
10 26207 1 1 29 MET HB2 H 28.106 26.297 15.070 1.00 . A A . 56 MET HB2 1 1
10 26208 1 1 29 MET HB3 H 29.561 26.527 14.114 1.00 . A A . 56 MET HB3 1 1
10 26209 1 1 29 MET HE1 H 27.868 23.741 10.967 1.00 . A A . 56 MET HE1 1 1
10 26210 1 1 29 MET HE2 H 26.391 24.559 10.462 1.00 . A A . 56 MET HE2 1 1
10 26211 1 1 29 MET HE3 H 26.382 23.529 11.893 1.00 . A A . 56 MET HE3 1 1
10 26212 1 1 29 MET HG2 H 29.245 24.352 13.085 1.00 . A A . 56 MET HG2 1 1
10 26213 1 1 29 MET HG3 H 27.812 24.081 14.074 1.00 . A A . 56 MET HG3 1 1
10 26214 1 1 29 MET N N 28.945 24.271 16.566 1.00 . A A . 56 MET N 1 1
10 26215 1 1 29 MET O O 31.748 26.308 16.377 1.00 . A A . 56 MET O 1 1
10 26216 1 1 29 MET SD S 27.400 25.637 12.326 1.00 . A A . 56 MET SD 1 1
10 26217 1 1 30 PRO C C 31.756 27.503 18.926 1.00 . A A . 57 PRO C 1 1
10 26218 1 1 30 PRO CA C 30.500 28.002 18.221 1.00 . A A . 57 PRO CA 1 1
10 26219 1 1 30 PRO CB C 29.430 28.382 19.246 1.00 . A A . 57 PRO CB 1 1
10 26220 1 1 30 PRO CD C 28.389 26.913 17.687 1.00 . A A . 57 PRO CD 1 1
10 26221 1 1 30 PRO CG C 28.148 28.119 18.546 1.00 . A A . 57 PRO CG 1 1
10 26222 1 1 30 PRO HA H 30.751 28.865 17.624 1.00 . A A . 57 PRO HA 1 1
10 26223 1 1 30 PRO HB2 H 29.536 27.767 20.130 1.00 . A A . 57 PRO HB2 1 1
10 26224 1 1 30 PRO HB3 H 29.531 29.424 19.509 1.00 . A A . 57 PRO HB3 1 1
10 26225 1 1 30 PRO HD2 H 28.125 26.014 18.222 1.00 . A A . 57 PRO HD2 1 1
10 26226 1 1 30 PRO HD3 H 27.822 26.988 16.772 1.00 . A A . 57 PRO HD3 1 1
10 26227 1 1 30 PRO HG2 H 27.373 27.915 19.269 1.00 . A A . 57 PRO HG2 1 1
10 26228 1 1 30 PRO HG3 H 27.880 28.968 17.936 1.00 . A A . 57 PRO HG3 1 1
10 26229 1 1 30 PRO N N 29.845 26.959 17.413 1.00 . A A . 57 PRO N 1 1
10 26230 1 1 30 PRO O O 31.714 26.546 19.707 1.00 . A A . 57 PRO O 1 1
10 26231 1 1 31 ALA C C 34.282 28.315 20.635 1.00 . A A . 58 ALA C 1 1
10 26232 1 1 31 ALA CA C 34.152 27.782 19.215 1.00 . A A . 58 ALA CA 1 1
10 26233 1 1 31 ALA CB C 35.293 28.294 18.347 1.00 . A A . 58 ALA CB 1 1
10 26234 1 1 31 ALA H H 32.828 28.912 18.012 1.00 . A A . 58 ALA H 1 1
10 26235 1 1 31 ALA HA H 34.206 26.704 19.238 1.00 . A A . 58 ALA HA 1 1
10 26236 1 1 31 ALA HB1 H 36.236 27.975 18.766 1.00 . A A . 58 ALA HB1 1 1
10 26237 1 1 31 ALA HB2 H 35.261 29.373 18.314 1.00 . A A . 58 ALA HB2 1 1
10 26238 1 1 31 ALA HB3 H 35.192 27.899 17.348 1.00 . A A . 58 ALA HB3 1 1
10 26239 1 1 31 ALA N N 32.871 28.155 18.637 1.00 . A A . 58 ALA N 1 1
10 26240 1 1 31 ALA O O 35.002 27.744 21.453 1.00 . A A . 58 ALA O 1 1
10 26241 1 1 32 ALA C C 34.892 30.704 22.550 1.00 . A A . 59 ALA C 1 1
10 26242 1 1 32 ALA CA C 33.550 30.057 22.221 1.00 . A A . 59 ALA CA 1 1
10 26243 1 1 32 ALA CB C 33.141 29.080 23.315 1.00 . A A . 59 ALA CB 1 1
10 26244 1 1 32 ALA H H 33.028 29.805 20.186 1.00 . A A . 59 ALA H 1 1
10 26245 1 1 32 ALA HA H 32.802 30.837 22.182 1.00 . A A . 59 ALA HA 1 1
10 26246 1 1 32 ALA HB1 H 33.885 28.302 23.397 1.00 . A A . 59 ALA HB1 1 1
10 26247 1 1 32 ALA HB2 H 32.187 28.641 23.065 1.00 . A A . 59 ALA HB2 1 1
10 26248 1 1 32 ALA HB3 H 33.062 29.604 24.256 1.00 . A A . 59 ALA HB3 1 1
10 26249 1 1 32 ALA N N 33.567 29.410 20.906 1.00 . A A . 59 ALA N 1 1
10 26250 1 1 32 ALA O O 35.014 31.927 22.548 1.00 . A A . 59 ALA O 1 1
10 26251 1 1 33 THR C C 37.957 30.929 21.986 1.00 . A A . 60 THR C 1 1
10 26252 1 1 33 THR CA C 37.206 30.382 23.200 1.00 . A A . 60 THR CA 1 1
10 26253 1 1 33 THR CB C 38.047 29.293 23.909 1.00 . A A . 60 THR CB 1 1
10 26254 1 1 33 THR CG2 C 38.187 28.043 23.049 1.00 . A A . 60 THR CG2 1 1
10 26255 1 1 33 THR H H 35.754 28.912 22.751 1.00 . A A . 60 THR H 1 1
10 26256 1 1 33 THR HA H 37.053 31.192 23.899 1.00 . A A . 60 THR HA 1 1
10 26257 1 1 33 THR HB H 37.543 29.020 24.825 1.00 . A A . 60 THR HB 1 1
10 26258 1 1 33 THR HG1 H 39.999 29.095 24.138 1.00 . A A . 60 THR HG1 1 1
10 26259 1 1 33 THR HG21 H 37.209 27.634 22.845 1.00 . A A . 60 THR HG21 1 1
10 26260 1 1 33 THR HG22 H 38.782 27.311 23.574 1.00 . A A . 60 THR HG22 1 1
10 26261 1 1 33 THR HG23 H 38.672 28.300 22.118 1.00 . A A . 60 THR HG23 1 1
10 26262 1 1 33 THR N N 35.896 29.883 22.820 1.00 . A A . 60 THR N 1 1
10 26263 1 1 33 THR O O 38.129 30.237 20.977 1.00 . A A . 60 THR O 1 1
10 26264 1 1 33 THR OG1 O 39.347 29.802 24.234 1.00 . A A . 60 THR OG1 1 1
10 26265 1 1 34 GLN C C 38.385 32.814 19.710 1.00 . A A . 61 GLN C 1 1
10 26266 1 1 34 GLN CA C 39.133 32.867 21.038 1.00 . A A . 61 GLN CA 1 1
10 26267 1 1 34 GLN CB C 40.524 32.245 20.893 1.00 . A A . 61 GLN CB 1 1
10 26268 1 1 34 GLN CD C 42.718 31.678 22.008 1.00 . A A . 61 GLN CD 1 1
10 26269 1 1 34 GLN CG C 41.344 32.294 22.171 1.00 . A A . 61 GLN CG 1 1
10 26270 1 1 34 GLN H H 38.151 32.693 22.905 1.00 . A A . 61 GLN H 1 1
10 26271 1 1 34 GLN HA H 39.244 33.900 21.328 1.00 . A A . 61 GLN HA 1 1
10 26272 1 1 34 GLN HB2 H 40.414 31.210 20.600 1.00 . A A . 61 GLN HB2 1 1
10 26273 1 1 34 GLN HB3 H 41.065 32.773 20.123 1.00 . A A . 61 GLN HB3 1 1
10 26274 1 1 34 GLN HE21 H 44.571 31.772 22.708 1.00 . A A . 61 GLN HE21 1 1
10 26275 1 1 34 GLN HE22 H 43.442 32.869 23.422 1.00 . A A . 61 GLN HE22 1 1
10 26276 1 1 34 GLN HG2 H 41.462 33.326 22.467 1.00 . A A . 61 GLN HG2 1 1
10 26277 1 1 34 GLN HG3 H 40.813 31.757 22.945 1.00 . A A . 61 GLN HG3 1 1
10 26278 1 1 34 GLN N N 38.372 32.193 22.089 1.00 . A A . 61 GLN N 1 1
10 26279 1 1 34 GLN NE2 N 43.672 32.154 22.789 1.00 . A A . 61 GLN NE2 1 1
10 26280 1 1 34 GLN O O 38.976 32.567 18.657 1.00 . A A . 61 GLN O 1 1
10 26281 1 1 34 GLN OE1 O 42.916 30.772 21.195 1.00 . A A . 61 GLN OE1 1 1
10 26282 1 1 35 ALA C C 36.073 34.401 18.018 1.00 . A A . 62 ALA C 1 1
10 26283 1 1 35 ALA CA C 36.247 33.001 18.585 1.00 . A A . 62 ALA CA 1 1
10 26284 1 1 35 ALA CB C 34.897 32.385 18.909 1.00 . A A . 62 ALA CB 1 1
10 26285 1 1 35 ALA H H 36.673 33.236 20.638 1.00 . A A . 62 ALA H 1 1
10 26286 1 1 35 ALA HA H 36.736 32.381 17.847 1.00 . A A . 62 ALA HA 1 1
10 26287 1 1 35 ALA HB1 H 35.039 31.385 19.295 1.00 . A A . 62 ALA HB1 1 1
10 26288 1 1 35 ALA HB2 H 34.295 32.341 18.012 1.00 . A A . 62 ALA HB2 1 1
10 26289 1 1 35 ALA HB3 H 34.394 32.988 19.649 1.00 . A A . 62 ALA HB3 1 1
10 26290 1 1 35 ALA N N 37.084 33.035 19.771 1.00 . A A . 62 ALA N 1 1
10 26291 1 1 35 ALA O O 35.822 35.351 18.759 1.00 . A A . 62 ALA O 1 1
10 26292 1 1 36 LEU C C 34.847 35.848 15.173 1.00 . A A . 63 LEU C 1 1
10 26293 1 1 36 LEU CA C 36.093 35.818 16.051 1.00 . A A . 63 LEU CA 1 1
10 26294 1 1 36 LEU CB C 37.335 36.107 15.201 1.00 . A A . 63 LEU CB 1 1
10 26295 1 1 36 LEU CD1 C 39.821 36.331 14.993 1.00 . A A . 63 LEU CD1 1 1
10 26296 1 1 36 LEU CD2 C 38.678 37.095 17.078 1.00 . A A . 63 LEU CD2 1 1
10 26297 1 1 36 LEU CG C 38.669 36.073 15.951 1.00 . A A . 63 LEU CG 1 1
10 26298 1 1 36 LEU H H 36.410 33.729 16.169 1.00 . A A . 63 LEU H 1 1
10 26299 1 1 36 LEU HA H 36.004 36.576 16.814 1.00 . A A . 63 LEU HA 1 1
10 26300 1 1 36 LEU HB2 H 37.376 35.377 14.407 1.00 . A A . 63 LEU HB2 1 1
10 26301 1 1 36 LEU HB3 H 37.220 37.086 14.759 1.00 . A A . 63 LEU HB3 1 1
10 26302 1 1 36 LEU HD11 H 39.707 37.308 14.547 1.00 . A A . 63 LEU HD11 1 1
10 26303 1 1 36 LEU HD12 H 39.821 35.580 14.218 1.00 . A A . 63 LEU HD12 1 1
10 26304 1 1 36 LEU HD13 H 40.755 36.290 15.534 1.00 . A A . 63 LEU HD13 1 1
10 26305 1 1 36 LEU HD21 H 39.640 37.081 17.568 1.00 . A A . 63 LEU HD21 1 1
10 26306 1 1 36 LEU HD22 H 37.907 36.848 17.793 1.00 . A A . 63 LEU HD22 1 1
10 26307 1 1 36 LEU HD23 H 38.493 38.078 16.674 1.00 . A A . 63 LEU HD23 1 1
10 26308 1 1 36 LEU HG H 38.807 35.094 16.383 1.00 . A A . 63 LEU HG 1 1
10 26309 1 1 36 LEU N N 36.219 34.527 16.710 1.00 . A A . 63 LEU N 1 1
10 26310 1 1 36 LEU O O 34.876 35.389 14.031 1.00 . A A . 63 LEU O 1 1
10 26311 1 1 37 PRO C C 32.464 37.685 13.996 1.00 . A A . 64 PRO C 1 1
10 26312 1 1 37 PRO CA C 32.482 36.487 14.941 1.00 . A A . 64 PRO CA 1 1
10 26313 1 1 37 PRO CB C 31.442 36.649 16.045 1.00 . A A . 64 PRO CB 1 1
10 26314 1 1 37 PRO CD C 33.608 36.973 17.041 1.00 . A A . 64 PRO CD 1 1
10 26315 1 1 37 PRO CG C 32.158 37.383 17.127 1.00 . A A . 64 PRO CG 1 1
10 26316 1 1 37 PRO HA H 32.285 35.583 14.382 1.00 . A A . 64 PRO HA 1 1
10 26317 1 1 37 PRO HB2 H 30.601 37.215 15.672 1.00 . A A . 64 PRO HB2 1 1
10 26318 1 1 37 PRO HB3 H 31.112 35.678 16.380 1.00 . A A . 64 PRO HB3 1 1
10 26319 1 1 37 PRO HD2 H 34.249 37.835 17.150 1.00 . A A . 64 PRO HD2 1 1
10 26320 1 1 37 PRO HD3 H 33.836 36.236 17.796 1.00 . A A . 64 PRO HD3 1 1
10 26321 1 1 37 PRO HG2 H 32.061 38.448 16.972 1.00 . A A . 64 PRO HG2 1 1
10 26322 1 1 37 PRO HG3 H 31.749 37.106 18.088 1.00 . A A . 64 PRO HG3 1 1
10 26323 1 1 37 PRO N N 33.735 36.395 15.687 1.00 . A A . 64 PRO N 1 1
10 26324 1 1 37 PRO O O 31.453 38.369 13.857 1.00 . A A . 64 PRO O 1 1
10 26325 1 1 38 THR C C 32.890 38.818 11.181 1.00 . A A . 65 THR C 1 1
10 26326 1 1 38 THR CA C 33.737 39.048 12.434 1.00 . A A . 65 THR CA 1 1
10 26327 1 1 38 THR CB C 35.223 39.270 12.056 1.00 . A A . 65 THR CB 1 1
10 26328 1 1 38 THR CG2 C 35.874 37.981 11.576 1.00 . A A . 65 THR CG2 1 1
10 26329 1 1 38 THR H H 34.367 37.342 13.508 1.00 . A A . 65 THR H 1 1
10 26330 1 1 38 THR HA H 33.380 39.935 12.934 1.00 . A A . 65 THR HA 1 1
10 26331 1 1 38 THR HB H 35.748 39.602 12.942 1.00 . A A . 65 THR HB 1 1
10 26332 1 1 38 THR HG1 H 36.285 40.400 10.838 1.00 . A A . 65 THR HG1 1 1
10 26333 1 1 38 THR HG21 H 36.898 38.177 11.295 1.00 . A A . 65 THR HG21 1 1
10 26334 1 1 38 THR HG22 H 35.335 37.599 10.724 1.00 . A A . 65 THR HG22 1 1
10 26335 1 1 38 THR HG23 H 35.854 37.249 12.371 1.00 . A A . 65 THR HG23 1 1
10 26336 1 1 38 THR N N 33.599 37.932 13.357 1.00 . A A . 65 THR N 1 1
10 26337 1 1 38 THR O O 32.376 39.760 10.578 1.00 . A A . 65 THR O 1 1
10 26338 1 1 38 THR OG1 O 35.349 40.279 11.048 1.00 . A A . 65 THR OG1 1 1
10 26339 1 1 39 GLN C C 30.610 36.545 10.127 1.00 . A A . 66 GLN C 1 1
10 26340 1 1 39 GLN CA C 31.907 37.194 9.665 1.00 . A A . 66 GLN CA 1 1
10 26341 1 1 39 GLN CB C 32.672 36.232 8.761 1.00 . A A . 66 GLN CB 1 1
10 26342 1 1 39 GLN CD C 34.694 35.828 7.329 1.00 . A A . 66 GLN CD 1 1
10 26343 1 1 39 GLN CG C 33.936 36.824 8.176 1.00 . A A . 66 GLN CG 1 1
10 26344 1 1 39 GLN H H 33.146 36.846 11.338 1.00 . A A . 66 GLN H 1 1
10 26345 1 1 39 GLN HA H 31.680 38.095 9.117 1.00 . A A . 66 GLN HA 1 1
10 26346 1 1 39 GLN HB2 H 32.941 35.355 9.332 1.00 . A A . 66 GLN HB2 1 1
10 26347 1 1 39 GLN HB3 H 32.029 35.935 7.945 1.00 . A A . 66 GLN HB3 1 1
10 26348 1 1 39 GLN HE21 H 36.099 34.430 7.431 1.00 . A A . 66 GLN HE21 1 1
10 26349 1 1 39 GLN HE22 H 35.703 35.210 8.922 1.00 . A A . 66 GLN HE22 1 1
10 26350 1 1 39 GLN HG2 H 33.672 37.672 7.562 1.00 . A A . 66 GLN HG2 1 1
10 26351 1 1 39 GLN HG3 H 34.575 37.148 8.983 1.00 . A A . 66 GLN HG3 1 1
10 26352 1 1 39 GLN N N 32.719 37.555 10.815 1.00 . A A . 66 GLN N 1 1
10 26353 1 1 39 GLN NE2 N 35.587 35.080 7.954 1.00 . A A . 66 GLN NE2 1 1
10 26354 1 1 39 GLN O O 30.563 35.962 11.210 1.00 . A A . 66 GLN O 1 1
10 26355 1 1 39 GLN OE1 O 34.468 35.726 6.124 1.00 . A A . 66 GLN OE1 1 1
10 26356 1 1 40 PRO C C 28.335 34.493 9.501 1.00 . A A . 67 PRO C 1 1
10 26357 1 1 40 PRO CA C 28.255 36.015 9.628 1.00 . A A . 67 PRO CA 1 1
10 26358 1 1 40 PRO CB C 27.297 36.587 8.569 1.00 . A A . 67 PRO CB 1 1
10 26359 1 1 40 PRO CD C 29.485 37.405 8.065 1.00 . A A . 67 PRO CD 1 1
10 26360 1 1 40 PRO CG C 28.027 37.721 7.932 1.00 . A A . 67 PRO CG 1 1
10 26361 1 1 40 PRO HA H 27.906 36.276 10.615 1.00 . A A . 67 PRO HA 1 1
10 26362 1 1 40 PRO HB2 H 27.058 35.820 7.848 1.00 . A A . 67 PRO HB2 1 1
10 26363 1 1 40 PRO HB3 H 26.391 36.926 9.049 1.00 . A A . 67 PRO HB3 1 1
10 26364 1 1 40 PRO HD2 H 29.820 36.800 7.234 1.00 . A A . 67 PRO HD2 1 1
10 26365 1 1 40 PRO HD3 H 30.064 38.313 8.132 1.00 . A A . 67 PRO HD3 1 1
10 26366 1 1 40 PRO HG2 H 27.754 37.794 6.889 1.00 . A A . 67 PRO HG2 1 1
10 26367 1 1 40 PRO HG3 H 27.794 38.642 8.445 1.00 . A A . 67 PRO HG3 1 1
10 26368 1 1 40 PRO N N 29.539 36.651 9.324 1.00 . A A . 67 PRO N 1 1
10 26369 1 1 40 PRO O O 28.470 33.965 8.395 1.00 . A A . 67 PRO O 1 1
10 26370 1 1 41 PRO C C 27.275 31.653 9.799 1.00 . A A . 68 PRO C 1 1
10 26371 1 1 41 PRO CA C 28.349 32.306 10.662 1.00 . A A . 68 PRO CA 1 1
10 26372 1 1 41 PRO CB C 28.130 31.957 12.137 1.00 . A A . 68 PRO CB 1 1
10 26373 1 1 41 PRO CD C 28.100 34.331 11.992 1.00 . A A . 68 PRO CD 1 1
10 26374 1 1 41 PRO CG C 28.499 33.191 12.881 1.00 . A A . 68 PRO CG 1 1
10 26375 1 1 41 PRO HA H 29.322 31.960 10.345 1.00 . A A . 68 PRO HA 1 1
10 26376 1 1 41 PRO HB2 H 27.095 31.693 12.296 1.00 . A A . 68 PRO HB2 1 1
10 26377 1 1 41 PRO HB3 H 28.765 31.128 12.410 1.00 . A A . 68 PRO HB3 1 1
10 26378 1 1 41 PRO HD2 H 27.072 34.608 12.173 1.00 . A A . 68 PRO HD2 1 1
10 26379 1 1 41 PRO HD3 H 28.754 35.176 12.145 1.00 . A A . 68 PRO HD3 1 1
10 26380 1 1 41 PRO HG2 H 27.959 33.234 13.815 1.00 . A A . 68 PRO HG2 1 1
10 26381 1 1 41 PRO HG3 H 29.564 33.210 13.060 1.00 . A A . 68 PRO HG3 1 1
10 26382 1 1 41 PRO N N 28.266 33.773 10.637 1.00 . A A . 68 PRO N 1 1
10 26383 1 1 41 PRO O O 26.086 31.741 10.109 1.00 . A A . 68 PRO O 1 1
10 26384 1 1 42 GLU C C 26.031 31.406 6.967 1.00 . A A . 69 GLU C 1 1
10 26385 1 1 42 GLU CA C 26.831 30.360 7.741 1.00 . A A . 69 GLU CA 1 1
10 26386 1 1 42 GLU CB C 25.860 29.358 8.381 1.00 . A A . 69 GLU CB 1 1
10 26387 1 1 42 GLU CD C 25.619 27.088 9.426 1.00 . A A . 69 GLU CD 1 1
10 26388 1 1 42 GLU CG C 26.520 28.284 9.227 1.00 . A A . 69 GLU CG 1 1
10 26389 1 1 42 GLU H H 28.685 30.930 8.589 1.00 . A A . 69 GLU H 1 1
10 26390 1 1 42 GLU HA H 27.459 29.829 7.040 1.00 . A A . 69 GLU HA 1 1
10 26391 1 1 42 GLU HB2 H 25.172 29.902 9.011 1.00 . A A . 69 GLU HB2 1 1
10 26392 1 1 42 GLU HB3 H 25.301 28.872 7.597 1.00 . A A . 69 GLU HB3 1 1
10 26393 1 1 42 GLU HG2 H 27.429 27.961 8.743 1.00 . A A . 69 GLU HG2 1 1
10 26394 1 1 42 GLU HG3 H 26.748 28.702 10.195 1.00 . A A . 69 GLU HG3 1 1
10 26395 1 1 42 GLU N N 27.716 30.992 8.728 1.00 . A A . 69 GLU N 1 1
10 26396 1 1 42 GLU O O 26.309 31.664 5.796 1.00 . A A . 69 GLU O 1 1
10 26397 1 1 42 GLU OE1 O 24.796 27.112 10.364 1.00 . A A . 69 GLU OE1 1 1
10 26398 1 1 42 GLU OE2 O 25.732 26.121 8.650 1.00 . A A . 69 GLU OE2 1 1
10 26399 1 1 43 GLY C C 23.178 32.226 6.060 1.00 . A A . 70 GLY C 1 1
10 26400 1 1 43 GLY CA C 24.172 32.941 6.946 1.00 . A A . 70 GLY CA 1 1
10 26401 1 1 43 GLY H H 24.915 31.812 8.576 1.00 . A A . 70 GLY H 1 1
10 26402 1 1 43 GLY HA2 H 23.636 33.520 7.684 1.00 . A A . 70 GLY HA2 1 1
10 26403 1 1 43 GLY HA3 H 24.768 33.607 6.340 1.00 . A A . 70 GLY HA3 1 1
10 26404 1 1 43 GLY N N 25.045 32.005 7.621 1.00 . A A . 70 GLY N 1 1
10 26405 1 1 43 GLY O O 22.980 32.597 4.901 1.00 . A A . 70 GLY O 1 1
10 26406 1 1 44 ALA C C 20.435 29.947 6.689 1.00 . A A . 71 ALA C 1 1
10 26407 1 1 44 ALA CA C 21.617 30.385 5.833 1.00 . A A . 71 ALA CA 1 1
10 26408 1 1 44 ALA CB C 22.324 29.173 5.245 1.00 . A A . 71 ALA CB 1 1
10 26409 1 1 44 ALA H H 22.733 30.958 7.536 1.00 . A A . 71 ALA H 1 1
10 26410 1 1 44 ALA HA H 21.252 30.989 5.016 1.00 . A A . 71 ALA HA 1 1
10 26411 1 1 44 ALA HB1 H 21.631 28.615 4.631 1.00 . A A . 71 ALA HB1 1 1
10 26412 1 1 44 ALA HB2 H 22.686 28.542 6.044 1.00 . A A . 71 ALA HB2 1 1
10 26413 1 1 44 ALA HB3 H 23.156 29.500 4.641 1.00 . A A . 71 ALA HB3 1 1
10 26414 1 1 44 ALA N N 22.556 31.188 6.598 1.00 . A A . 71 ALA N 1 1
10 26415 1 1 44 ALA O O 20.438 28.863 7.271 1.00 . A A . 71 ALA O 1 1
10 26416 1 1 45 ALA C C 17.193 29.836 6.533 1.00 . A A . 72 ALA C 1 1
10 26417 1 1 45 ALA CA C 18.201 30.461 7.489 1.00 . A A . 72 ALA CA 1 1
10 26418 1 1 45 ALA CB C 17.618 31.696 8.160 1.00 . A A . 72 ALA CB 1 1
10 26419 1 1 45 ALA H H 19.490 31.668 6.321 1.00 . A A . 72 ALA H 1 1
10 26420 1 1 45 ALA HA H 18.452 29.741 8.255 1.00 . A A . 72 ALA HA 1 1
10 26421 1 1 45 ALA HB1 H 18.353 32.127 8.824 1.00 . A A . 72 ALA HB1 1 1
10 26422 1 1 45 ALA HB2 H 16.742 31.418 8.727 1.00 . A A . 72 ALA HB2 1 1
10 26423 1 1 45 ALA HB3 H 17.344 32.420 7.406 1.00 . A A . 72 ALA HB3 1 1
10 26424 1 1 45 ALA N N 19.422 30.796 6.768 1.00 . A A . 72 ALA N 1 1
10 26425 1 1 45 ALA O O 16.079 30.335 6.366 1.00 . A A . 72 ALA O 1 1
10 26426 1 1 46 GLU C C 15.670 27.246 5.474 1.00 . A A . 73 GLU C 1 1
10 26427 1 1 46 GLU CA C 16.792 28.092 4.878 1.00 . A A . 73 GLU CA 1 1
10 26428 1 1 46 GLU CB C 17.687 27.229 3.987 1.00 . A A . 73 GLU CB 1 1
10 26429 1 1 46 GLU CD C 19.674 27.144 2.429 1.00 . A A . 73 GLU CD 1 1
10 26430 1 1 46 GLU CG C 18.807 28.009 3.321 1.00 . A A . 73 GLU CG 1 1
10 26431 1 1 46 GLU H H 18.461 28.343 6.157 1.00 . A A . 73 GLU H 1 1
10 26432 1 1 46 GLU HA H 16.353 28.871 4.275 1.00 . A A . 73 GLU HA 1 1
10 26433 1 1 46 GLU HB2 H 18.128 26.447 4.588 1.00 . A A . 73 GLU HB2 1 1
10 26434 1 1 46 GLU HB3 H 17.080 26.778 3.215 1.00 . A A . 73 GLU HB3 1 1
10 26435 1 1 46 GLU HG2 H 18.374 28.794 2.720 1.00 . A A . 73 GLU HG2 1 1
10 26436 1 1 46 GLU HG3 H 19.428 28.447 4.087 1.00 . A A . 73 GLU HG3 1 1
10 26437 1 1 46 GLU N N 17.595 28.735 5.913 1.00 . A A . 73 GLU N 1 1
10 26438 1 1 46 GLU O O 14.875 26.656 4.745 1.00 . A A . 73 GLU O 1 1
10 26439 1 1 46 GLU OE1 O 19.406 27.081 1.212 1.00 . A A . 73 GLU OE1 1 1
10 26440 1 1 46 GLU OE2 O 20.635 26.531 2.937 1.00 . A A . 73 GLU OE2 1 1
10 26441 1 1 47 GLU C C 13.334 27.334 7.723 1.00 . A A . 74 GLU C 1 1
10 26442 1 1 47 GLU CA C 14.553 26.446 7.477 1.00 . A A . 74 GLU CA 1 1
10 26443 1 1 47 GLU CB C 15.061 25.875 8.802 1.00 . A A . 74 GLU CB 1 1
10 26444 1 1 47 GLU CD C 16.487 24.145 9.947 1.00 . A A . 74 GLU CD 1 1
10 26445 1 1 47 GLU CG C 16.165 24.846 8.645 1.00 . A A . 74 GLU CG 1 1
10 26446 1 1 47 GLU H H 16.273 27.670 7.329 1.00 . A A . 74 GLU H 1 1
10 26447 1 1 47 GLU HA H 14.260 25.630 6.833 1.00 . A A . 74 GLU HA 1 1
10 26448 1 1 47 GLU HB2 H 15.439 26.686 9.409 1.00 . A A . 74 GLU HB2 1 1
10 26449 1 1 47 GLU HB3 H 14.236 25.408 9.319 1.00 . A A . 74 GLU HB3 1 1
10 26450 1 1 47 GLU HG2 H 15.852 24.108 7.923 1.00 . A A . 74 GLU HG2 1 1
10 26451 1 1 47 GLU HG3 H 17.056 25.342 8.289 1.00 . A A . 74 GLU HG3 1 1
10 26452 1 1 47 GLU N N 15.605 27.192 6.797 1.00 . A A . 74 GLU N 1 1
10 26453 1 1 47 GLU O O 13.172 28.374 7.077 1.00 . A A . 74 GLU O 1 1
10 26454 1 1 47 GLU OE1 O 17.394 24.601 10.667 1.00 . A A . 74 GLU OE1 1 1
10 26455 1 1 47 GLU OE2 O 15.826 23.129 10.257 1.00 . A A . 74 GLU OE2 1 1
10 26456 1 1 48 VAL C C 11.630 28.924 9.793 1.00 . A A . 75 VAL C 1 1
10 26457 1 1 48 VAL CA C 11.279 27.671 8.989 1.00 . A A . 75 VAL CA 1 1
10 26458 1 1 48 VAL CB C 10.279 26.805 9.787 1.00 . A A . 75 VAL CB 1 1
10 26459 1 1 48 VAL CG1 C 8.945 27.522 9.944 1.00 . A A . 75 VAL CG1 1 1
10 26460 1 1 48 VAL CG2 C 10.089 25.448 9.123 1.00 . A A . 75 VAL CG2 1 1
10 26461 1 1 48 VAL H H 12.676 26.095 9.142 1.00 . A A . 75 VAL H 1 1
10 26462 1 1 48 VAL HA H 10.808 27.970 8.064 1.00 . A A . 75 VAL HA 1 1
10 26463 1 1 48 VAL HB H 10.689 26.641 10.775 1.00 . A A . 75 VAL HB 1 1
10 26464 1 1 48 VAL HG11 H 8.268 26.904 10.515 1.00 . A A . 75 VAL HG11 1 1
10 26465 1 1 48 VAL HG12 H 8.524 27.712 8.968 1.00 . A A . 75 VAL HG12 1 1
10 26466 1 1 48 VAL HG13 H 9.098 28.459 10.458 1.00 . A A . 75 VAL HG13 1 1
10 26467 1 1 48 VAL HG21 H 9.724 25.589 8.116 1.00 . A A . 75 VAL HG21 1 1
10 26468 1 1 48 VAL HG22 H 9.374 24.869 9.686 1.00 . A A . 75 VAL HG22 1 1
10 26469 1 1 48 VAL HG23 H 11.032 24.924 9.093 1.00 . A A . 75 VAL HG23 1 1
10 26470 1 1 48 VAL N N 12.485 26.923 8.658 1.00 . A A . 75 VAL N 1 1
10 26471 1 1 48 VAL O O 11.538 28.941 11.020 1.00 . A A . 75 VAL O 1 1
10 26472 1 1 49 ARG C C 11.192 31.982 10.204 1.00 . A A . 76 ARG C 1 1
10 26473 1 1 49 ARG CA C 12.424 31.223 9.719 1.00 . A A . 76 ARG CA 1 1
10 26474 1 1 49 ARG CB C 13.236 32.089 8.750 1.00 . A A . 76 ARG CB 1 1
10 26475 1 1 49 ARG CD C 13.376 33.231 6.513 1.00 . A A . 76 ARG CD 1 1
10 26476 1 1 49 ARG CG C 12.548 32.329 7.416 1.00 . A A . 76 ARG CG 1 1
10 26477 1 1 49 ARG CZ C 14.335 35.507 6.559 1.00 . A A . 76 ARG CZ 1 1
10 26478 1 1 49 ARG H H 12.101 29.884 8.111 1.00 . A A . 76 ARG H 1 1
10 26479 1 1 49 ARG HA H 13.039 30.985 10.575 1.00 . A A . 76 ARG HA 1 1
10 26480 1 1 49 ARG HB2 H 13.419 33.048 9.211 1.00 . A A . 76 ARG HB2 1 1
10 26481 1 1 49 ARG HB3 H 14.182 31.605 8.559 1.00 . A A . 76 ARG HB3 1 1
10 26482 1 1 49 ARG HD2 H 14.351 32.788 6.382 1.00 . A A . 76 ARG HD2 1 1
10 26483 1 1 49 ARG HD3 H 12.885 33.310 5.555 1.00 . A A . 76 ARG HD3 1 1
10 26484 1 1 49 ARG HE H 13.009 34.789 7.880 1.00 . A A . 76 ARG HE 1 1
10 26485 1 1 49 ARG HG2 H 12.400 31.381 6.920 1.00 . A A . 76 ARG HG2 1 1
10 26486 1 1 49 ARG HG3 H 11.590 32.795 7.594 1.00 . A A . 76 ARG HG3 1 1
10 26487 1 1 49 ARG HH11 H 15.006 34.350 5.037 1.00 . A A . 76 ARG HH11 1 1
10 26488 1 1 49 ARG HH12 H 15.643 35.962 5.080 1.00 . A A . 76 ARG HH12 1 1
10 26489 1 1 49 ARG HH21 H 13.867 36.906 7.950 1.00 . A A . 76 ARG HH21 1 1
10 26490 1 1 49 ARG HH22 H 15.005 37.412 6.743 1.00 . A A . 76 ARG HH22 1 1
10 26491 1 1 49 ARG N N 12.043 29.967 9.087 1.00 . A A . 76 ARG N 1 1
10 26492 1 1 49 ARG NE N 13.537 34.571 7.076 1.00 . A A . 76 ARG NE 1 1
10 26493 1 1 49 ARG NH1 N 15.055 35.252 5.475 1.00 . A A . 76 ARG NH1 1 1
10 26494 1 1 49 ARG NH2 N 14.410 36.702 7.130 1.00 . A A . 76 ARG NH2 1 1
10 26495 1 1 49 ARG O O 11.282 32.824 11.098 1.00 . A A . 76 ARG O 1 1
10 26496 1 1 50 ALA C C 8.009 31.385 10.945 1.00 . A A . 77 ALA C 1 1
10 26497 1 1 50 ALA CA C 8.792 32.299 10.008 1.00 . A A . 77 ALA CA 1 1
10 26498 1 1 50 ALA CB C 7.965 32.645 8.780 1.00 . A A . 77 ALA CB 1 1
10 26499 1 1 50 ALA H H 10.041 31.004 8.897 1.00 . A A . 77 ALA H 1 1
10 26500 1 1 50 ALA HA H 9.026 33.216 10.528 1.00 . A A . 77 ALA HA 1 1
10 26501 1 1 50 ALA HB1 H 7.076 33.180 9.085 1.00 . A A . 77 ALA HB1 1 1
10 26502 1 1 50 ALA HB2 H 7.682 31.738 8.268 1.00 . A A . 77 ALA HB2 1 1
10 26503 1 1 50 ALA HB3 H 8.549 33.267 8.117 1.00 . A A . 77 ALA HB3 1 1
10 26504 1 1 50 ALA N N 10.046 31.672 9.615 1.00 . A A . 77 ALA N 1 1
10 26505 1 1 50 ALA O O 6.779 31.314 10.887 1.00 . A A . 77 ALA O 1 1
10 26506 1 1 51 GLY C C 7.686 30.504 14.013 1.00 . A A . 78 GLY C 1 1
10 26507 1 1 51 GLY CA C 8.101 29.786 12.748 1.00 . A A . 78 GLY CA 1 1
10 26508 1 1 51 GLY H H 9.709 30.767 11.787 1.00 . A A . 78 GLY H 1 1
10 26509 1 1 51 GLY HA2 H 7.228 29.349 12.289 1.00 . A A . 78 GLY HA2 1 1
10 26510 1 1 51 GLY HA3 H 8.797 29.000 13.003 1.00 . A A . 78 GLY HA3 1 1
10 26511 1 1 51 GLY N N 8.732 30.677 11.799 1.00 . A A . 78 GLY N 1 1
10 26512 1 1 51 GLY O O 8.517 30.781 14.880 1.00 . A A . 78 GLY O 1 1
10 26513 1 1 52 ASP C C 5.843 30.525 16.473 1.00 . A A . 79 ASP C 1 1
10 26514 1 1 52 ASP CA C 5.870 31.487 15.294 1.00 . A A . 79 ASP CA 1 1
10 26515 1 1 52 ASP CB C 4.462 32.019 15.023 1.00 . A A . 79 ASP CB 1 1
10 26516 1 1 52 ASP CG C 3.924 32.853 16.171 1.00 . A A . 79 ASP CG 1 1
10 26517 1 1 52 ASP H H 5.797 30.598 13.376 1.00 . A A . 79 ASP H 1 1
10 26518 1 1 52 ASP HA H 6.522 32.314 15.531 1.00 . A A . 79 ASP HA 1 1
10 26519 1 1 52 ASP HB2 H 4.479 32.633 14.135 1.00 . A A . 79 ASP HB2 1 1
10 26520 1 1 52 ASP HB3 H 3.795 31.184 14.864 1.00 . A A . 79 ASP HB3 1 1
10 26521 1 1 52 ASP N N 6.401 30.818 14.115 1.00 . A A . 79 ASP N 1 1
10 26522 1 1 52 ASP O O 6.545 30.718 17.464 1.00 . A A . 79 ASP O 1 1
10 26523 1 1 52 ASP OD1 O 4.074 34.093 16.128 1.00 . A A . 79 ASP OD1 1 1
10 26524 1 1 52 ASP OD2 O 3.345 32.276 17.114 1.00 . A A . 79 ASP OD2 1 1
10 26525 1 1 53 ALA C C 5.623 27.169 16.843 1.00 . A A . 80 ALA C 1 1
10 26526 1 1 53 ALA CA C 4.974 28.443 17.366 1.00 . A A . 80 ALA CA 1 1
10 26527 1 1 53 ALA CB C 3.534 28.186 17.777 1.00 . A A . 80 ALA CB 1 1
10 26528 1 1 53 ALA H H 4.458 29.416 15.562 1.00 . A A . 80 ALA H 1 1
10 26529 1 1 53 ALA HA H 5.521 28.787 18.233 1.00 . A A . 80 ALA HA 1 1
10 26530 1 1 53 ALA HB1 H 3.096 29.100 18.151 1.00 . A A . 80 ALA HB1 1 1
10 26531 1 1 53 ALA HB2 H 3.509 27.433 18.551 1.00 . A A . 80 ALA HB2 1 1
10 26532 1 1 53 ALA HB3 H 2.972 27.841 16.923 1.00 . A A . 80 ALA HB3 1 1
10 26533 1 1 53 ALA N N 5.034 29.484 16.353 1.00 . A A . 80 ALA N 1 1
10 26534 1 1 53 ALA O O 5.959 26.263 17.607 1.00 . A A . 80 ALA O 1 1
10 26535 1 1 54 ALA C C 7.941 26.053 14.880 1.00 . A A . 81 ALA C 1 1
10 26536 1 1 54 ALA CA C 6.416 25.963 14.879 1.00 . A A . 81 ALA CA 1 1
10 26537 1 1 54 ALA CB C 5.888 25.843 13.459 1.00 . A A . 81 ALA CB 1 1
10 26538 1 1 54 ALA H H 5.556 27.891 14.987 1.00 . A A . 81 ALA H 1 1
10 26539 1 1 54 ALA HA H 6.115 25.081 15.425 1.00 . A A . 81 ALA HA 1 1
10 26540 1 1 54 ALA HB1 H 6.273 24.943 13.006 1.00 . A A . 81 ALA HB1 1 1
10 26541 1 1 54 ALA HB2 H 6.206 26.701 12.883 1.00 . A A . 81 ALA HB2 1 1
10 26542 1 1 54 ALA HB3 H 4.809 25.804 13.477 1.00 . A A . 81 ALA HB3 1 1
10 26543 1 1 54 ALA N N 5.822 27.122 15.533 1.00 . A A . 81 ALA N 1 1
10 26544 1 1 54 ALA O O 8.598 25.728 13.890 1.00 . A A . 81 ALA O 1 1
10 26545 1 1 55 ALA C C 10.377 26.073 17.497 1.00 . A A . 82 ALA C 1 1
10 26546 1 1 55 ALA CA C 9.932 26.636 16.151 1.00 . A A . 82 ALA CA 1 1
10 26547 1 1 55 ALA CB C 10.342 28.096 16.022 1.00 . A A . 82 ALA CB 1 1
10 26548 1 1 55 ALA H H 7.912 26.736 16.753 1.00 . A A . 82 ALA H 1 1
10 26549 1 1 55 ALA HA H 10.407 26.076 15.359 1.00 . A A . 82 ALA HA 1 1
10 26550 1 1 55 ALA HB1 H 9.877 28.671 16.808 1.00 . A A . 82 ALA HB1 1 1
10 26551 1 1 55 ALA HB2 H 10.026 28.475 15.061 1.00 . A A . 82 ALA HB2 1 1
10 26552 1 1 55 ALA HB3 H 11.416 28.176 16.105 1.00 . A A . 82 ALA HB3 1 1
10 26553 1 1 55 ALA N N 8.493 26.500 15.999 1.00 . A A . 82 ALA N 1 1
10 26554 1 1 55 ALA O O 9.760 26.354 18.526 1.00 . A A . 82 ALA O 1 1
10 26555 1 1 56 PRO C C 12.994 25.514 19.448 1.00 . A A . 83 PRO C 1 1
10 26556 1 1 56 PRO CA C 11.963 24.641 18.729 1.00 . A A . 83 PRO CA 1 1
10 26557 1 1 56 PRO CB C 12.618 23.375 18.186 1.00 . A A . 83 PRO CB 1 1
10 26558 1 1 56 PRO CD C 12.236 24.868 16.328 1.00 . A A . 83 PRO CD 1 1
10 26559 1 1 56 PRO CG C 13.134 23.767 16.839 1.00 . A A . 83 PRO CG 1 1
10 26560 1 1 56 PRO HA H 11.169 24.379 19.411 1.00 . A A . 83 PRO HA 1 1
10 26561 1 1 56 PRO HB2 H 13.418 23.069 18.845 1.00 . A A . 83 PRO HB2 1 1
10 26562 1 1 56 PRO HB3 H 11.882 22.589 18.113 1.00 . A A . 83 PRO HB3 1 1
10 26563 1 1 56 PRO HD2 H 12.826 25.697 15.966 1.00 . A A . 83 PRO HD2 1 1
10 26564 1 1 56 PRO HD3 H 11.594 24.493 15.545 1.00 . A A . 83 PRO HD3 1 1
10 26565 1 1 56 PRO HG2 H 14.148 24.126 16.928 1.00 . A A . 83 PRO HG2 1 1
10 26566 1 1 56 PRO HG3 H 13.096 22.918 16.174 1.00 . A A . 83 PRO HG3 1 1
10 26567 1 1 56 PRO N N 11.447 25.263 17.510 1.00 . A A . 83 PRO N 1 1
10 26568 1 1 56 PRO O O 14.041 25.024 19.881 1.00 . A A . 83 PRO O 1 1
10 26569 1 1 57 SER C C 14.921 27.848 19.474 1.00 . A A . 84 SER C 1 1
10 26570 1 1 57 SER CA C 13.572 27.774 20.204 1.00 . A A . 84 SER CA 1 1
10 26571 1 1 57 SER CB C 13.768 27.471 21.696 1.00 . A A . 84 SER CB 1 1
10 26572 1 1 57 SER H H 11.807 27.103 19.249 1.00 . A A . 84 SER H 1 1
10 26573 1 1 57 SER HA H 13.096 28.741 20.113 1.00 . A A . 84 SER HA 1 1
10 26574 1 1 57 SER HB2 H 14.203 26.489 21.806 1.00 . A A . 84 SER HB2 1 1
10 26575 1 1 57 SER HB3 H 14.426 28.209 22.129 1.00 . A A . 84 SER HB3 1 1
10 26576 1 1 57 SER HG H 11.828 27.765 21.774 1.00 . A A . 84 SER HG 1 1
10 26577 1 1 57 SER N N 12.678 26.799 19.582 1.00 . A A . 84 SER N 1 1
10 26578 1 1 57 SER O O 15.032 28.516 18.448 1.00 . A A . 84 SER O 1 1
10 26579 1 1 57 SER OG O 12.528 27.500 22.386 1.00 . A A . 84 SER OG 1 1
10 26580 1 1 58 LEU C C 17.830 25.760 19.239 1.00 . A A . 85 LEU C 1 1
10 26581 1 1 58 LEU CA C 17.260 27.170 19.378 1.00 . A A . 85 LEU CA 1 1
10 26582 1 1 58 LEU CB C 18.218 28.032 20.210 1.00 . A A . 85 LEU CB 1 1
10 26583 1 1 58 LEU CD1 C 18.805 30.232 21.261 1.00 . A A . 85 LEU CD1 1 1
10 26584 1 1 58 LEU CD2 C 17.932 30.169 18.921 1.00 . A A . 85 LEU CD2 1 1
10 26585 1 1 58 LEU CG C 17.867 29.521 20.298 1.00 . A A . 85 LEU CG 1 1
10 26586 1 1 58 LEU H H 15.787 26.606 20.792 1.00 . A A . 85 LEU H 1 1
10 26587 1 1 58 LEU HA H 17.165 27.604 18.395 1.00 . A A . 85 LEU HA 1 1
10 26588 1 1 58 LEU HB2 H 18.244 27.633 21.215 1.00 . A A . 85 LEU HB2 1 1
10 26589 1 1 58 LEU HB3 H 19.206 27.945 19.784 1.00 . A A . 85 LEU HB3 1 1
10 26590 1 1 58 LEU HD11 H 18.708 29.799 22.246 1.00 . A A . 85 LEU HD11 1 1
10 26591 1 1 58 LEU HD12 H 18.552 31.281 21.301 1.00 . A A . 85 LEU HD12 1 1
10 26592 1 1 58 LEU HD13 H 19.824 30.122 20.918 1.00 . A A . 85 LEU HD13 1 1
10 26593 1 1 58 LEU HD21 H 17.212 29.698 18.267 1.00 . A A . 85 LEU HD21 1 1
10 26594 1 1 58 LEU HD22 H 18.924 30.047 18.513 1.00 . A A . 85 LEU HD22 1 1
10 26595 1 1 58 LEU HD23 H 17.706 31.220 19.008 1.00 . A A . 85 LEU HD23 1 1
10 26596 1 1 58 LEU HG H 16.860 29.627 20.674 1.00 . A A . 85 LEU HG 1 1
10 26597 1 1 58 LEU N N 15.933 27.146 19.986 1.00 . A A . 85 LEU N 1 1
10 26598 1 1 58 LEU O O 19.010 25.591 18.939 1.00 . A A . 85 LEU O 1 1
10 26599 1 1 59 ASP C C 17.402 22.856 17.938 1.00 . A A . 86 ASP C 1 1
10 26600 1 1 59 ASP CA C 17.425 23.359 19.375 1.00 . A A . 86 ASP CA 1 1
10 26601 1 1 59 ASP CB C 16.536 22.451 20.233 1.00 . A A . 86 ASP CB 1 1
10 26602 1 1 59 ASP CG C 16.910 22.463 21.701 1.00 . A A . 86 ASP CG 1 1
10 26603 1 1 59 ASP H H 16.055 24.952 19.676 1.00 . A A . 86 ASP H 1 1
10 26604 1 1 59 ASP HA H 18.437 23.305 19.746 1.00 . A A . 86 ASP HA 1 1
10 26605 1 1 59 ASP HB2 H 15.512 22.778 20.144 1.00 . A A . 86 ASP HB2 1 1
10 26606 1 1 59 ASP HB3 H 16.616 21.436 19.870 1.00 . A A . 86 ASP HB3 1 1
10 26607 1 1 59 ASP N N 16.991 24.754 19.461 1.00 . A A . 86 ASP N 1 1
10 26608 1 1 59 ASP O O 16.333 22.720 17.337 1.00 . A A . 86 ASP O 1 1
10 26609 1 1 59 ASP OD1 O 16.248 23.181 22.481 1.00 . A A . 86 ASP OD1 1 1
10 26610 1 1 59 ASP OD2 O 17.859 21.744 22.083 1.00 . A A . 86 ASP OD2 1 1
10 26611 1 1 60 PRO C C 18.113 20.544 16.077 1.00 . A A . 87 PRO C 1 1
10 26612 1 1 60 PRO CA C 18.693 21.953 16.045 1.00 . A A . 87 PRO CA 1 1
10 26613 1 1 60 PRO CB C 20.204 21.905 15.775 1.00 . A A . 87 PRO CB 1 1
10 26614 1 1 60 PRO CD C 19.906 22.890 17.934 1.00 . A A . 87 PRO CD 1 1
10 26615 1 1 60 PRO CG C 20.807 22.876 16.733 1.00 . A A . 87 PRO CG 1 1
10 26616 1 1 60 PRO HA H 18.198 22.533 15.280 1.00 . A A . 87 PRO HA 1 1
10 26617 1 1 60 PRO HB2 H 20.568 20.904 15.948 1.00 . A A . 87 PRO HB2 1 1
10 26618 1 1 60 PRO HB3 H 20.397 22.191 14.752 1.00 . A A . 87 PRO HB3 1 1
10 26619 1 1 60 PRO HD2 H 20.205 22.133 18.641 1.00 . A A . 87 PRO HD2 1 1
10 26620 1 1 60 PRO HD3 H 19.909 23.865 18.396 1.00 . A A . 87 PRO HD3 1 1
10 26621 1 1 60 PRO HG2 H 21.798 22.549 17.013 1.00 . A A . 87 PRO HG2 1 1
10 26622 1 1 60 PRO HG3 H 20.847 23.857 16.284 1.00 . A A . 87 PRO HG3 1 1
10 26623 1 1 60 PRO N N 18.585 22.586 17.360 1.00 . A A . 87 PRO N 1 1
10 26624 1 1 60 PRO O O 17.331 20.170 15.206 1.00 . A A . 87 PRO O 1 1
10 26625 1 1 61 ALA C C 17.894 17.593 16.112 1.00 . A A . 88 ALA C 1 1
10 26626 1 1 61 ALA CA C 17.972 18.451 17.372 1.00 . A A . 88 ALA CA 1 1
10 26627 1 1 61 ALA CB C 16.608 18.556 18.037 1.00 . A A . 88 ALA CB 1 1
10 26628 1 1 61 ALA H H 19.196 20.143 17.709 1.00 . A A . 88 ALA H 1 1
10 26629 1 1 61 ALA HA H 18.640 17.968 18.070 1.00 . A A . 88 ALA HA 1 1
10 26630 1 1 61 ALA HB1 H 16.264 17.570 18.311 1.00 . A A . 88 ALA HB1 1 1
10 26631 1 1 61 ALA HB2 H 15.906 19.003 17.349 1.00 . A A . 88 ALA HB2 1 1
10 26632 1 1 61 ALA HB3 H 16.684 19.169 18.922 1.00 . A A . 88 ALA HB3 1 1
10 26633 1 1 61 ALA N N 18.509 19.786 17.104 1.00 . A A . 88 ALA N 1 1
10 26634 1 1 61 ALA O O 16.855 16.997 15.811 1.00 . A A . 88 ALA O 1 1
10 26635 1 1 62 THR C C 20.514 16.538 13.759 1.00 . A A . 89 THR C 1 1
10 26636 1 1 62 THR CA C 19.061 16.746 14.165 1.00 . A A . 89 THR CA 1 1
10 26637 1 1 62 THR CB C 18.269 17.400 13.003 1.00 . A A . 89 THR CB 1 1
10 26638 1 1 62 THR CG2 C 18.869 18.742 12.604 1.00 . A A . 89 THR CG2 1 1
10 26639 1 1 62 THR H H 19.779 18.058 15.651 1.00 . A A . 89 THR H 1 1
10 26640 1 1 62 THR HA H 18.618 15.784 14.379 1.00 . A A . 89 THR HA 1 1
10 26641 1 1 62 THR HB H 17.253 17.565 13.333 1.00 . A A . 89 THR HB 1 1
10 26642 1 1 62 THR HG1 H 18.492 17.034 11.075 1.00 . A A . 89 THR HG1 1 1
10 26643 1 1 62 THR HG21 H 18.841 19.414 13.449 1.00 . A A . 89 THR HG21 1 1
10 26644 1 1 62 THR HG22 H 18.301 19.163 11.788 1.00 . A A . 89 THR HG22 1 1
10 26645 1 1 62 THR HG23 H 19.895 18.599 12.293 1.00 . A A . 89 THR HG23 1 1
10 26646 1 1 62 THR N N 18.990 17.543 15.374 1.00 . A A . 89 THR N 1 1
10 26647 1 1 62 THR O O 21.343 17.436 13.902 1.00 . A A . 89 THR O 1 1
10 26648 1 1 62 THR OG1 O 18.247 16.532 11.861 1.00 . A A . 89 THR OG1 1 1
10 26649 1 1 63 ILE C C 22.053 14.254 11.491 1.00 . A A . 90 ILE C 1 1
10 26650 1 1 63 ILE CA C 22.156 15.018 12.800 1.00 . A A . 90 ILE CA 1 1
10 26651 1 1 63 ILE CB C 22.997 14.186 13.811 1.00 . A A . 90 ILE CB 1 1
10 26652 1 1 63 ILE CD1 C 21.229 13.050 15.309 1.00 . A A . 90 ILE CD1 1 1
10 26653 1 1 63 ILE CG1 C 22.278 12.884 14.223 1.00 . A A . 90 ILE CG1 1 1
10 26654 1 1 63 ILE CG2 C 23.352 15.022 15.033 1.00 . A A . 90 ILE CG2 1 1
10 26655 1 1 63 ILE H H 20.122 14.650 13.250 1.00 . A A . 90 ILE H 1 1
10 26656 1 1 63 ILE HA H 22.672 15.949 12.617 1.00 . A A . 90 ILE HA 1 1
10 26657 1 1 63 ILE HB H 23.924 13.925 13.321 1.00 . A A . 90 ILE HB 1 1
10 26658 1 1 63 ILE HD11 H 20.769 12.095 15.513 1.00 . A A . 90 ILE HD11 1 1
10 26659 1 1 63 ILE HD12 H 20.476 13.750 14.982 1.00 . A A . 90 ILE HD12 1 1
10 26660 1 1 63 ILE HD13 H 21.699 13.422 16.207 1.00 . A A . 90 ILE HD13 1 1
10 26661 1 1 63 ILE HG12 H 21.784 12.470 13.358 1.00 . A A . 90 ILE HG12 1 1
10 26662 1 1 63 ILE HG13 H 23.014 12.178 14.579 1.00 . A A . 90 ILE HG13 1 1
10 26663 1 1 63 ILE HG21 H 23.924 15.885 14.726 1.00 . A A . 90 ILE HG21 1 1
10 26664 1 1 63 ILE HG22 H 23.936 14.427 15.720 1.00 . A A . 90 ILE HG22 1 1
10 26665 1 1 63 ILE HG23 H 22.445 15.348 15.522 1.00 . A A . 90 ILE HG23 1 1
10 26666 1 1 63 ILE N N 20.820 15.340 13.285 1.00 . A A . 90 ILE N 1 1
10 26667 1 1 63 ILE O O 22.976 13.540 11.095 1.00 . A A . 90 ILE O 1 1
10 26668 1 1 64 ALA C C 21.406 14.315 8.408 1.00 . A A . 91 ALA C 1 1
10 26669 1 1 64 ALA CA C 20.645 13.705 9.583 1.00 . A A . 91 ALA CA 1 1
10 26670 1 1 64 ALA CB C 19.149 13.694 9.305 1.00 . A A . 91 ALA CB 1 1
10 26671 1 1 64 ALA H H 20.248 15.042 11.169 1.00 . A A . 91 ALA H 1 1
10 26672 1 1 64 ALA HA H 20.968 12.682 9.712 1.00 . A A . 91 ALA HA 1 1
10 26673 1 1 64 ALA HB1 H 18.807 14.706 9.143 1.00 . A A . 91 ALA HB1 1 1
10 26674 1 1 64 ALA HB2 H 18.628 13.269 10.150 1.00 . A A . 91 ALA HB2 1 1
10 26675 1 1 64 ALA HB3 H 18.950 13.102 8.424 1.00 . A A . 91 ALA HB3 1 1
10 26676 1 1 64 ALA N N 20.920 14.417 10.821 1.00 . A A . 91 ALA N 1 1
10 26677 1 1 64 ALA O O 20.817 14.979 7.554 1.00 . A A . 91 ALA O 1 1
10 26678 1 1 65 ALA C C 23.648 16.048 7.211 1.00 . A A . 92 ALA C 1 1
10 26679 1 1 65 ALA CA C 23.584 14.524 7.294 1.00 . A A . 92 ALA CA 1 1
10 26680 1 1 65 ALA CB C 23.141 13.929 5.960 1.00 . A A . 92 ALA CB 1 1
10 26681 1 1 65 ALA H H 23.114 13.573 9.127 1.00 . A A . 92 ALA H 1 1
10 26682 1 1 65 ALA HA H 24.578 14.154 7.504 1.00 . A A . 92 ALA HA 1 1
10 26683 1 1 65 ALA HB1 H 23.079 12.854 6.046 1.00 . A A . 92 ALA HB1 1 1
10 26684 1 1 65 ALA HB2 H 23.858 14.188 5.195 1.00 . A A . 92 ALA HB2 1 1
10 26685 1 1 65 ALA HB3 H 22.172 14.325 5.695 1.00 . A A . 92 ALA HB3 1 1
10 26686 1 1 65 ALA N N 22.714 14.072 8.380 1.00 . A A . 92 ALA N 1 1
10 26687 1 1 65 ALA O O 23.403 16.635 6.157 1.00 . A A . 92 ALA O 1 1
10 26688 1 1 66 ASN C C 25.492 18.523 7.726 1.00 . A A . 93 ASN C 1 1
10 26689 1 1 66 ASN CA C 24.161 18.136 8.364 1.00 . A A . 93 ASN CA 1 1
10 26690 1 1 66 ASN CB C 24.134 18.661 9.804 1.00 . A A . 93 ASN CB 1 1
10 26691 1 1 66 ASN CG C 22.916 18.222 10.593 1.00 . A A . 93 ASN CG 1 1
10 26692 1 1 66 ASN H H 24.129 16.165 9.145 1.00 . A A . 93 ASN H 1 1
10 26693 1 1 66 ASN HA H 23.356 18.586 7.804 1.00 . A A . 93 ASN HA 1 1
10 26694 1 1 66 ASN HB2 H 25.013 18.311 10.323 1.00 . A A . 93 ASN HB2 1 1
10 26695 1 1 66 ASN HB3 H 24.152 19.742 9.782 1.00 . A A . 93 ASN HB3 1 1
10 26696 1 1 66 ASN HD21 H 22.319 17.808 12.444 1.00 . A A . 93 ASN HD21 1 1
10 26697 1 1 66 ASN HD22 H 23.983 18.249 12.267 1.00 . A A . 93 ASN HD22 1 1
10 26698 1 1 66 ASN N N 23.993 16.682 8.327 1.00 . A A . 93 ASN N 1 1
10 26699 1 1 66 ASN ND2 N 23.091 18.073 11.897 1.00 . A A . 93 ASN ND2 1 1
10 26700 1 1 66 ASN O O 26.382 19.052 8.387 1.00 . A A . 93 ASN O 1 1
10 26701 1 1 66 ASN OD1 O 21.836 18.011 10.042 1.00 . A A . 93 ASN OD1 1 1
10 26702 1 1 67 ASN C C 27.140 19.901 5.339 1.00 . A A . 94 ASN C 1 1
10 26703 1 1 67 ASN CA C 26.898 18.452 5.747 1.00 . A A . 94 ASN CA 1 1
10 26704 1 1 67 ASN CB C 26.990 17.540 4.522 1.00 . A A . 94 ASN CB 1 1
10 26705 1 1 67 ASN CG C 27.195 16.087 4.899 1.00 . A A . 94 ASN CG 1 1
10 26706 1 1 67 ASN H H 24.842 17.949 5.926 1.00 . A A . 94 ASN H 1 1
10 26707 1 1 67 ASN HA H 27.674 18.166 6.439 1.00 . A A . 94 ASN HA 1 1
10 26708 1 1 67 ASN HB2 H 26.075 17.619 3.953 1.00 . A A . 94 ASN HB2 1 1
10 26709 1 1 67 ASN HB3 H 27.821 17.855 3.907 1.00 . A A . 94 ASN HB3 1 1
10 26710 1 1 67 ASN HD21 H 26.220 14.397 5.275 1.00 . A A . 94 ASN HD21 1 1
10 26711 1 1 67 ASN HD22 H 25.234 15.765 4.867 1.00 . A A . 94 ASN HD22 1 1
10 26712 1 1 67 ASN N N 25.624 18.271 6.433 1.00 . A A . 94 ASN N 1 1
10 26713 1 1 67 ASN ND2 N 26.108 15.343 5.026 1.00 . A A . 94 ASN ND2 1 1
10 26714 1 1 67 ASN O O 27.709 20.165 4.280 1.00 . A A . 94 ASN O 1 1
10 26715 1 1 67 ASN OD1 O 28.326 15.636 5.070 1.00 . A A . 94 ASN OD1 1 1
10 26716 1 1 68 THR C C 28.499 22.503 6.238 1.00 . A A . 95 THR C 1 1
10 26717 1 1 68 THR CA C 27.024 22.242 5.962 1.00 . A A . 95 THR CA 1 1
10 26718 1 1 68 THR CB C 26.152 23.141 6.855 1.00 . A A . 95 THR CB 1 1
10 26719 1 1 68 THR CG2 C 24.714 23.171 6.358 1.00 . A A . 95 THR CG2 1 1
10 26720 1 1 68 THR H H 26.235 20.573 6.991 1.00 . A A . 95 THR H 1 1
10 26721 1 1 68 THR HA H 26.812 22.469 4.925 1.00 . A A . 95 THR HA 1 1
10 26722 1 1 68 THR HB H 26.548 24.145 6.826 1.00 . A A . 95 THR HB 1 1
10 26723 1 1 68 THR HG1 H 25.488 23.092 8.716 1.00 . A A . 95 THR HG1 1 1
10 26724 1 1 68 THR HG21 H 24.691 23.542 5.345 1.00 . A A . 95 THR HG21 1 1
10 26725 1 1 68 THR HG22 H 24.127 23.818 6.991 1.00 . A A . 95 THR HG22 1 1
10 26726 1 1 68 THR HG23 H 24.304 22.171 6.385 1.00 . A A . 95 THR HG23 1 1
10 26727 1 1 68 THR N N 26.734 20.834 6.187 1.00 . A A . 95 THR N 1 1
10 26728 1 1 68 THR O O 29.138 23.330 5.589 1.00 . A A . 95 THR O 1 1
10 26729 1 1 68 THR OG1 O 26.186 22.660 8.205 1.00 . A A . 95 THR OG1 1 1
10 26730 1 1 69 GLU C C 31.058 20.447 7.019 1.00 . A A . 96 GLU C 1 1
10 26731 1 1 69 GLU CA C 30.460 21.776 7.487 1.00 . A A . 96 GLU CA 1 1
10 26732 1 1 69 GLU CB C 30.705 22.002 8.986 1.00 . A A . 96 GLU CB 1 1
10 26733 1 1 69 GLU CD C 32.743 23.448 8.602 1.00 . A A . 96 GLU CD 1 1
10 26734 1 1 69 GLU CG C 32.161 22.266 9.349 1.00 . A A . 96 GLU CG 1 1
10 26735 1 1 69 GLU H H 28.440 21.217 7.763 1.00 . A A . 96 GLU H 1 1
10 26736 1 1 69 GLU HA H 30.910 22.581 6.923 1.00 . A A . 96 GLU HA 1 1
10 26737 1 1 69 GLU HB2 H 30.120 22.850 9.310 1.00 . A A . 96 GLU HB2 1 1
10 26738 1 1 69 GLU HB3 H 30.378 21.125 9.526 1.00 . A A . 96 GLU HB3 1 1
10 26739 1 1 69 GLU HG2 H 32.226 22.462 10.410 1.00 . A A . 96 GLU HG2 1 1
10 26740 1 1 69 GLU HG3 H 32.742 21.387 9.112 1.00 . A A . 96 GLU HG3 1 1
10 26741 1 1 69 GLU N N 29.032 21.770 7.208 1.00 . A A . 96 GLU N 1 1
10 26742 1 1 69 GLU O O 32.158 20.060 7.409 1.00 . A A . 96 GLU O 1 1
10 26743 1 1 69 GLU OE1 O 32.693 24.580 9.132 1.00 . A A . 96 GLU OE1 1 1
10 26744 1 1 69 GLU OE2 O 33.254 23.254 7.484 1.00 . A A . 96 GLU OE2 1 1
10 26745 1 1 70 PHE C C 30.793 17.401 6.748 1.00 . A A . 97 PHE C 1 1
10 26746 1 1 70 PHE CA C 30.670 18.446 5.630 1.00 . A A . 97 PHE CA 1 1
10 26747 1 1 70 PHE CB C 31.969 18.544 4.817 1.00 . A A . 97 PHE CB 1 1
10 26748 1 1 70 PHE CD1 C 31.288 17.179 2.824 1.00 . A A . 97 PHE CD1 1 1
10 26749 1 1 70 PHE CD2 C 33.256 16.541 4.010 1.00 . A A . 97 PHE CD2 1 1
10 26750 1 1 70 PHE CE1 C 31.474 16.130 1.943 1.00 . A A . 97 PHE CE1 1 1
10 26751 1 1 70 PHE CE2 C 33.446 15.490 3.134 1.00 . A A . 97 PHE CE2 1 1
10 26752 1 1 70 PHE CG C 32.176 17.396 3.866 1.00 . A A . 97 PHE CG 1 1
10 26753 1 1 70 PHE CZ C 32.555 15.285 2.100 1.00 . A A . 97 PHE CZ 1 1
10 26754 1 1 70 PHE H H 29.449 20.154 5.881 1.00 . A A . 97 PHE H 1 1
10 26755 1 1 70 PHE HA H 29.874 18.136 4.969 1.00 . A A . 97 PHE HA 1 1
10 26756 1 1 70 PHE HB2 H 31.954 19.456 4.236 1.00 . A A . 97 PHE HB2 1 1
10 26757 1 1 70 PHE HB3 H 32.809 18.570 5.495 1.00 . A A . 97 PHE HB3 1 1
10 26758 1 1 70 PHE HD1 H 30.444 17.840 2.702 1.00 . A A . 97 PHE HD1 1 1
10 26759 1 1 70 PHE HD2 H 33.954 16.700 4.818 1.00 . A A . 97 PHE HD2 1 1
10 26760 1 1 70 PHE HE1 H 30.776 15.971 1.136 1.00 . A A . 97 PHE HE1 1 1
10 26761 1 1 70 PHE HE2 H 34.291 14.829 3.260 1.00 . A A . 97 PHE HE2 1 1
10 26762 1 1 70 PHE HZ H 32.702 14.464 1.413 1.00 . A A . 97 PHE HZ 1 1
10 26763 1 1 70 PHE N N 30.296 19.756 6.171 1.00 . A A . 97 PHE N 1 1
10 26764 1 1 70 PHE O O 31.484 16.389 6.611 1.00 . A A . 97 PHE O 1 1
10 26765 1 1 71 GLU C C 28.800 16.960 9.787 1.00 . A A . 98 GLU C 1 1
10 26766 1 1 71 GLU CA C 30.067 16.725 8.970 1.00 . A A . 98 GLU CA 1 1
10 26767 1 1 71 GLU CB C 31.324 16.871 9.842 1.00 . A A . 98 GLU CB 1 1
10 26768 1 1 71 GLU CD C 32.919 18.415 11.045 1.00 . A A . 98 GLU CD 1 1
10 26769 1 1 71 GLU CG C 31.596 18.290 10.319 1.00 . A A . 98 GLU CG 1 1
10 26770 1 1 71 GLU H H 29.609 18.496 7.921 1.00 . A A . 98 GLU H 1 1
10 26771 1 1 71 GLU HA H 30.035 15.725 8.562 1.00 . A A . 98 GLU HA 1 1
10 26772 1 1 71 GLU HB2 H 31.215 16.241 10.713 1.00 . A A . 98 GLU HB2 1 1
10 26773 1 1 71 GLU HB3 H 32.180 16.535 9.275 1.00 . A A . 98 GLU HB3 1 1
10 26774 1 1 71 GLU HG2 H 31.609 18.947 9.462 1.00 . A A . 98 GLU HG2 1 1
10 26775 1 1 71 GLU HG3 H 30.803 18.590 10.989 1.00 . A A . 98 GLU HG3 1 1
10 26776 1 1 71 GLU N N 30.105 17.654 7.853 1.00 . A A . 98 GLU N 1 1
10 26777 1 1 71 GLU O O 28.496 18.092 10.159 1.00 . A A . 98 GLU O 1 1
10 26778 1 1 71 GLU OE1 O 33.951 18.632 10.377 1.00 . A A . 98 GLU OE1 1 1
10 26779 1 1 71 GLU OE2 O 32.942 18.293 12.288 1.00 . A A . 98 GLU OE2 1 1
10 26780 1 1 72 PRO C C 26.871 16.458 12.186 1.00 . A A . 99 PRO C 1 1
10 26781 1 1 72 PRO CA C 26.735 15.985 10.742 1.00 . A A . 99 PRO CA 1 1
10 26782 1 1 72 PRO CB C 26.191 14.552 10.698 1.00 . A A . 99 PRO CB 1 1
10 26783 1 1 72 PRO CD C 28.354 14.497 9.683 1.00 . A A . 99 PRO CD 1 1
10 26784 1 1 72 PRO CG C 27.392 13.689 10.507 1.00 . A A . 99 PRO CG 1 1
10 26785 1 1 72 PRO HA H 26.058 16.640 10.216 1.00 . A A . 99 PRO HA 1 1
10 26786 1 1 72 PRO HB2 H 25.689 14.329 11.628 1.00 . A A . 99 PRO HB2 1 1
10 26787 1 1 72 PRO HB3 H 25.499 14.452 9.876 1.00 . A A . 99 PRO HB3 1 1
10 26788 1 1 72 PRO HD2 H 29.373 14.256 9.949 1.00 . A A . 99 PRO HD2 1 1
10 26789 1 1 72 PRO HD3 H 28.187 14.326 8.630 1.00 . A A . 99 PRO HD3 1 1
10 26790 1 1 72 PRO HG2 H 27.828 13.448 11.466 1.00 . A A . 99 PRO HG2 1 1
10 26791 1 1 72 PRO HG3 H 27.115 12.786 9.982 1.00 . A A . 99 PRO HG3 1 1
10 26792 1 1 72 PRO N N 28.028 15.889 10.048 1.00 . A A . 99 PRO N 1 1
10 26793 1 1 72 PRO O O 25.925 16.988 12.770 1.00 . A A . 99 PRO O 1 1
10 26794 1 1 73 GLU C C 29.850 16.896 14.252 1.00 . A A . 100 GLU C 1 1
10 26795 1 1 73 GLU CA C 28.349 16.665 14.107 1.00 . A A . 100 GLU CA 1 1
10 26796 1 1 73 GLU CB C 27.865 15.606 15.107 1.00 . A A . 100 GLU CB 1 1
10 26797 1 1 73 GLU CD C 27.948 13.209 15.881 1.00 . A A . 100 GLU CD 1 1
10 26798 1 1 73 GLU CG C 28.401 14.209 14.840 1.00 . A A . 100 GLU CG 1 1
10 26799 1 1 73 GLU H H 28.759 15.825 12.221 1.00 . A A . 100 GLU H 1 1
10 26800 1 1 73 GLU HA H 27.834 17.594 14.296 1.00 . A A . 100 GLU HA 1 1
10 26801 1 1 73 GLU HB2 H 28.172 15.900 16.101 1.00 . A A . 100 GLU HB2 1 1
10 26802 1 1 73 GLU HB3 H 26.786 15.566 15.072 1.00 . A A . 100 GLU HB3 1 1
10 26803 1 1 73 GLU HG2 H 28.055 13.881 13.870 1.00 . A A . 100 GLU HG2 1 1
10 26804 1 1 73 GLU HG3 H 29.481 14.244 14.843 1.00 . A A . 100 GLU HG3 1 1
10 26805 1 1 73 GLU N N 28.053 16.256 12.747 1.00 . A A . 100 GLU N 1 1
10 26806 1 1 73 GLU O O 30.655 16.155 13.679 1.00 . A A . 100 GLU O 1 1
10 26807 1 1 73 GLU OE1 O 26.869 12.612 15.699 1.00 . A A . 100 GLU OE1 1 1
10 26808 1 1 73 GLU OE2 O 28.677 13.008 16.876 1.00 . A A . 100 GLU OE2 1 1
10 26809 1 1 74 PRO C C 32.455 17.316 15.950 1.00 . A A . 101 PRO C 1 1
10 26810 1 1 74 PRO CA C 31.644 18.334 15.162 1.00 . A A . 101 PRO CA 1 1
10 26811 1 1 74 PRO CB C 31.561 19.653 15.932 1.00 . A A . 101 PRO CB 1 1
10 26812 1 1 74 PRO CD C 29.332 18.829 15.758 1.00 . A A . 101 PRO CD 1 1
10 26813 1 1 74 PRO CG C 30.268 19.579 16.663 1.00 . A A . 101 PRO CG 1 1
10 26814 1 1 74 PRO HA H 32.115 18.505 14.205 1.00 . A A . 101 PRO HA 1 1
10 26815 1 1 74 PRO HB2 H 32.396 19.729 16.611 1.00 . A A . 101 PRO HB2 1 1
10 26816 1 1 74 PRO HB3 H 31.573 20.480 15.239 1.00 . A A . 101 PRO HB3 1 1
10 26817 1 1 74 PRO HD2 H 28.625 18.256 16.338 1.00 . A A . 101 PRO HD2 1 1
10 26818 1 1 74 PRO HD3 H 28.821 19.510 15.095 1.00 . A A . 101 PRO HD3 1 1
10 26819 1 1 74 PRO HG2 H 30.401 19.047 17.592 1.00 . A A . 101 PRO HG2 1 1
10 26820 1 1 74 PRO HG3 H 29.894 20.574 16.847 1.00 . A A . 101 PRO HG3 1 1
10 26821 1 1 74 PRO N N 30.238 17.941 15.003 1.00 . A A . 101 PRO N 1 1
10 26822 1 1 74 PRO O O 33.684 17.308 15.897 1.00 . A A . 101 PRO O 1 1
10 26823 1 1 75 ALA C C 32.674 14.210 16.572 1.00 . A A . 102 ALA C 1 1
10 26824 1 1 75 ALA CA C 32.409 15.421 17.457 1.00 . A A . 102 ALA CA 1 1
10 26825 1 1 75 ALA CB C 31.544 15.037 18.648 1.00 . A A . 102 ALA CB 1 1
10 26826 1 1 75 ALA H H 30.784 16.533 16.700 1.00 . A A . 102 ALA H 1 1
10 26827 1 1 75 ALA HA H 33.346 15.808 17.827 1.00 . A A . 102 ALA HA 1 1
10 26828 1 1 75 ALA HB1 H 31.335 15.915 19.239 1.00 . A A . 102 ALA HB1 1 1
10 26829 1 1 75 ALA HB2 H 32.066 14.311 19.252 1.00 . A A . 102 ALA HB2 1 1
10 26830 1 1 75 ALA HB3 H 30.615 14.611 18.294 1.00 . A A . 102 ALA HB3 1 1
10 26831 1 1 75 ALA N N 31.760 16.465 16.686 1.00 . A A . 102 ALA N 1 1
10 26832 1 1 75 ALA O O 31.869 13.898 15.693 1.00 . A A . 102 ALA O 1 1
10 26833 1 1 76 PRO C C 33.236 11.158 16.400 1.00 . A A . 103 PRO C 1 1
10 26834 1 1 76 PRO CA C 34.150 12.317 16.015 1.00 . A A . 103 PRO CA 1 1
10 26835 1 1 76 PRO CB C 35.602 12.011 16.415 1.00 . A A . 103 PRO CB 1 1
10 26836 1 1 76 PRO CD C 34.889 13.895 17.703 1.00 . A A . 103 PRO CD 1 1
10 26837 1 1 76 PRO CG C 36.096 13.244 17.097 1.00 . A A . 103 PRO CG 1 1
10 26838 1 1 76 PRO HA H 34.089 12.480 14.951 1.00 . A A . 103 PRO HA 1 1
10 26839 1 1 76 PRO HB2 H 35.621 11.160 17.079 1.00 . A A . 103 PRO HB2 1 1
10 26840 1 1 76 PRO HB3 H 36.180 11.794 15.530 1.00 . A A . 103 PRO HB3 1 1
10 26841 1 1 76 PRO HD2 H 34.694 13.493 18.685 1.00 . A A . 103 PRO HD2 1 1
10 26842 1 1 76 PRO HD3 H 35.021 14.965 17.747 1.00 . A A . 103 PRO HD3 1 1
10 26843 1 1 76 PRO HG2 H 36.805 12.977 17.867 1.00 . A A . 103 PRO HG2 1 1
10 26844 1 1 76 PRO HG3 H 36.557 13.904 16.376 1.00 . A A . 103 PRO HG3 1 1
10 26845 1 1 76 PRO N N 33.820 13.533 16.762 1.00 . A A . 103 PRO N 1 1
10 26846 1 1 76 PRO O O 33.599 10.332 17.239 1.00 . A A . 103 PRO O 1 1
10 26847 1 1 77 VAL C C 30.846 9.892 17.552 1.00 . A A . 104 VAL C 1 1
10 26848 1 1 77 VAL CA C 31.008 10.148 16.046 1.00 . A A . 104 VAL CA 1 1
10 26849 1 1 77 VAL CB C 31.233 8.842 15.240 1.00 . A A . 104 VAL CB 1 1
10 26850 1 1 77 VAL CG1 C 32.391 8.004 15.767 1.00 . A A . 104 VAL CG1 1 1
10 26851 1 1 77 VAL CG2 C 29.952 8.043 15.183 1.00 . A A . 104 VAL CG2 1 1
10 26852 1 1 77 VAL H H 31.880 11.783 15.078 1.00 . A A . 104 VAL H 1 1
10 26853 1 1 77 VAL HA H 30.082 10.586 15.693 1.00 . A A . 104 VAL HA 1 1
10 26854 1 1 77 VAL HB H 31.480 9.126 14.226 1.00 . A A . 104 VAL HB 1 1
10 26855 1 1 77 VAL HG11 H 33.298 8.590 15.745 1.00 . A A . 104 VAL HG11 1 1
10 26856 1 1 77 VAL HG12 H 32.512 7.129 15.149 1.00 . A A . 104 VAL HG12 1 1
10 26857 1 1 77 VAL HG13 H 32.183 7.702 16.783 1.00 . A A . 104 VAL HG13 1 1
10 26858 1 1 77 VAL HG21 H 30.114 7.139 14.618 1.00 . A A . 104 VAL HG21 1 1
10 26859 1 1 77 VAL HG22 H 29.190 8.639 14.704 1.00 . A A . 104 VAL HG22 1 1
10 26860 1 1 77 VAL HG23 H 29.640 7.795 16.184 1.00 . A A . 104 VAL HG23 1 1
10 26861 1 1 77 VAL N N 32.053 11.123 15.772 1.00 . A A . 104 VAL N 1 1
10 26862 1 1 77 VAL O O 30.759 8.755 18.023 1.00 . A A . 104 VAL O 1 1
10 26863 1 1 78 ALA C C 29.608 11.800 20.297 1.00 . A A . 105 ALA C 1 1
10 26864 1 1 78 ALA CA C 30.720 10.912 19.753 1.00 . A A . 105 ALA CA 1 1
10 26865 1 1 78 ALA CB C 32.062 11.315 20.349 1.00 . A A . 105 ALA CB 1 1
10 26866 1 1 78 ALA H H 30.736 11.859 17.867 1.00 . A A . 105 ALA H 1 1
10 26867 1 1 78 ALA HA H 30.521 9.887 20.033 1.00 . A A . 105 ALA HA 1 1
10 26868 1 1 78 ALA HB1 H 32.279 12.340 20.086 1.00 . A A . 105 ALA HB1 1 1
10 26869 1 1 78 ALA HB2 H 32.837 10.672 19.960 1.00 . A A . 105 ALA HB2 1 1
10 26870 1 1 78 ALA HB3 H 32.022 11.221 21.424 1.00 . A A . 105 ALA HB3 1 1
10 26871 1 1 78 ALA N N 30.775 10.982 18.304 1.00 . A A . 105 ALA N 1 1
10 26872 1 1 78 ALA O O 29.810 12.993 20.522 1.00 . A A . 105 ALA O 1 1
10 26873 1 1 79 PRO C C 27.261 11.808 22.596 1.00 . A A . 106 PRO C 1 1
10 26874 1 1 79 PRO CA C 27.281 11.943 21.073 1.00 . A A . 106 PRO CA 1 1
10 26875 1 1 79 PRO CB C 26.058 11.240 20.458 1.00 . A A . 106 PRO CB 1 1
10 26876 1 1 79 PRO CD C 28.027 9.883 20.098 1.00 . A A . 106 PRO CD 1 1
10 26877 1 1 79 PRO CG C 26.585 10.052 19.702 1.00 . A A . 106 PRO CG 1 1
10 26878 1 1 79 PRO HA H 27.275 12.987 20.802 1.00 . A A . 106 PRO HA 1 1
10 26879 1 1 79 PRO HB2 H 25.390 10.933 21.249 1.00 . A A . 106 PRO HB2 1 1
10 26880 1 1 79 PRO HB3 H 25.545 11.926 19.802 1.00 . A A . 106 PRO HB3 1 1
10 26881 1 1 79 PRO HD2 H 28.114 9.204 20.934 1.00 . A A . 106 PRO HD2 1 1
10 26882 1 1 79 PRO HD3 H 28.613 9.536 19.260 1.00 . A A . 106 PRO HD3 1 1
10 26883 1 1 79 PRO HG2 H 26.021 9.172 19.968 1.00 . A A . 106 PRO HG2 1 1
10 26884 1 1 79 PRO HG3 H 26.510 10.235 18.641 1.00 . A A . 106 PRO HG3 1 1
10 26885 1 1 79 PRO N N 28.407 11.239 20.479 1.00 . A A . 106 PRO N 1 1
10 26886 1 1 79 PRO O O 26.879 10.762 23.127 1.00 . A A . 106 PRO O 1 1
10 26887 1 1 80 PRO C C 26.282 12.864 25.372 1.00 . A A . 107 PRO C 1 1
10 26888 1 1 80 PRO CA C 27.691 12.844 24.790 1.00 . A A . 107 PRO CA 1 1
10 26889 1 1 80 PRO CB C 28.448 14.123 25.157 1.00 . A A . 107 PRO CB 1 1
10 26890 1 1 80 PRO CD C 28.159 14.148 22.783 1.00 . A A . 107 PRO CD 1 1
10 26891 1 1 80 PRO CG C 28.243 15.034 23.996 1.00 . A A . 107 PRO CG 1 1
10 26892 1 1 80 PRO HA H 28.224 11.984 25.168 1.00 . A A . 107 PRO HA 1 1
10 26893 1 1 80 PRO HB2 H 28.036 14.541 26.064 1.00 . A A . 107 PRO HB2 1 1
10 26894 1 1 80 PRO HB3 H 29.494 13.897 25.301 1.00 . A A . 107 PRO HB3 1 1
10 26895 1 1 80 PRO HD2 H 27.458 14.554 22.070 1.00 . A A . 107 PRO HD2 1 1
10 26896 1 1 80 PRO HD3 H 29.133 14.032 22.333 1.00 . A A . 107 PRO HD3 1 1
10 26897 1 1 80 PRO HG2 H 27.324 15.586 24.121 1.00 . A A . 107 PRO HG2 1 1
10 26898 1 1 80 PRO HG3 H 29.081 15.711 23.907 1.00 . A A . 107 PRO HG3 1 1
10 26899 1 1 80 PRO N N 27.673 12.863 23.324 1.00 . A A . 107 PRO N 1 1
10 26900 1 1 80 PRO O O 26.067 12.515 26.534 1.00 . A A . 107 PRO O 1 1
10 26901 1 1 81 LYS C C 23.255 11.992 24.619 1.00 . A A . 108 LYS C 1 1
10 26902 1 1 81 LYS CA C 23.935 13.310 24.966 1.00 . A A . 108 LYS CA 1 1
10 26903 1 1 81 LYS CB C 23.205 14.465 24.276 1.00 . A A . 108 LYS CB 1 1
10 26904 1 1 81 LYS CD C 23.931 16.206 25.943 1.00 . A A . 108 LYS CD 1 1
10 26905 1 1 81 LYS CE C 24.527 17.591 26.129 1.00 . A A . 108 LYS CE 1 1
10 26906 1 1 81 LYS CG C 23.864 15.822 24.474 1.00 . A A . 108 LYS CG 1 1
10 26907 1 1 81 LYS H H 25.562 13.543 23.642 1.00 . A A . 108 LYS H 1 1
10 26908 1 1 81 LYS HA H 23.906 13.458 26.032 1.00 . A A . 108 LYS HA 1 1
10 26909 1 1 81 LYS HB2 H 23.162 14.264 23.216 1.00 . A A . 108 LYS HB2 1 1
10 26910 1 1 81 LYS HB3 H 22.199 14.519 24.662 1.00 . A A . 108 LYS HB3 1 1
10 26911 1 1 81 LYS HD2 H 22.934 16.196 26.356 1.00 . A A . 108 LYS HD2 1 1
10 26912 1 1 81 LYS HD3 H 24.546 15.487 26.465 1.00 . A A . 108 LYS HD3 1 1
10 26913 1 1 81 LYS HE2 H 25.493 17.621 25.648 1.00 . A A . 108 LYS HE2 1 1
10 26914 1 1 81 LYS HE3 H 23.873 18.315 25.666 1.00 . A A . 108 LYS HE3 1 1
10 26915 1 1 81 LYS HG2 H 24.868 15.785 24.078 1.00 . A A . 108 LYS HG2 1 1
10 26916 1 1 81 LYS HG3 H 23.293 16.569 23.943 1.00 . A A . 108 LYS HG3 1 1
10 26917 1 1 81 LYS HZ1 H 25.333 17.260 28.022 1.00 . A A . 108 LYS HZ1 1 1
10 26918 1 1 81 LYS HZ2 H 23.772 17.904 28.048 1.00 . A A . 108 LYS HZ2 1 1
10 26919 1 1 81 LYS HZ3 H 25.088 18.893 27.661 1.00 . A A . 108 LYS HZ3 1 1
10 26920 1 1 81 LYS N N 25.326 13.270 24.553 1.00 . A A . 108 LYS N 1 1
10 26921 1 1 81 LYS NZ N 24.692 17.936 27.563 1.00 . A A . 108 LYS NZ 1 1
10 26922 1 1 81 LYS O O 23.320 11.544 23.469 1.00 . A A . 108 LYS O 1 1
10 26923 1 1 82 PRO C C 20.549 10.358 24.629 1.00 . A A . 109 PRO C 1 1
10 26924 1 1 82 PRO CA C 21.855 10.101 25.374 1.00 . A A . 109 PRO CA 1 1
10 26925 1 1 82 PRO CB C 21.568 9.571 26.789 1.00 . A A . 109 PRO CB 1 1
10 26926 1 1 82 PRO CD C 22.547 11.749 27.009 1.00 . A A . 109 PRO CD 1 1
10 26927 1 1 82 PRO CG C 22.344 10.443 27.720 1.00 . A A . 109 PRO CG 1 1
10 26928 1 1 82 PRO HA H 22.445 9.379 24.827 1.00 . A A . 109 PRO HA 1 1
10 26929 1 1 82 PRO HB2 H 20.508 9.633 26.985 1.00 . A A . 109 PRO HB2 1 1
10 26930 1 1 82 PRO HB3 H 21.887 8.543 26.858 1.00 . A A . 109 PRO HB3 1 1
10 26931 1 1 82 PRO HD2 H 21.714 12.414 27.189 1.00 . A A . 109 PRO HD2 1 1
10 26932 1 1 82 PRO HD3 H 23.473 12.205 27.320 1.00 . A A . 109 PRO HD3 1 1
10 26933 1 1 82 PRO HG2 H 21.783 10.598 28.630 1.00 . A A . 109 PRO HG2 1 1
10 26934 1 1 82 PRO HG3 H 23.297 9.986 27.940 1.00 . A A . 109 PRO HG3 1 1
10 26935 1 1 82 PRO N N 22.604 11.342 25.600 1.00 . A A . 109 PRO N 1 1
10 26936 1 1 82 PRO O O 19.468 9.986 25.087 1.00 . A A . 109 PRO O 1 1
10 26937 1 1 83 LYS C C 19.089 10.190 21.794 1.00 . A A . 110 LYS C 1 1
10 26938 1 1 83 LYS CA C 19.509 11.358 22.675 1.00 . A A . 110 LYS CA 1 1
10 26939 1 1 83 LYS CB C 19.842 12.572 21.805 1.00 . A A . 110 LYS CB 1 1
10 26940 1 1 83 LYS CD C 19.081 14.239 20.094 1.00 . A A . 110 LYS CD 1 1
10 26941 1 1 83 LYS CE C 17.900 14.793 19.320 1.00 . A A . 110 LYS CE 1 1
10 26942 1 1 83 LYS CG C 18.672 13.073 20.974 1.00 . A A . 110 LYS CG 1 1
10 26943 1 1 83 LYS H H 21.560 11.242 23.159 1.00 . A A . 110 LYS H 1 1
10 26944 1 1 83 LYS HA H 18.698 11.611 23.340 1.00 . A A . 110 LYS HA 1 1
10 26945 1 1 83 LYS HB2 H 20.171 13.379 22.443 1.00 . A A . 110 LYS HB2 1 1
10 26946 1 1 83 LYS HB3 H 20.645 12.308 21.132 1.00 . A A . 110 LYS HB3 1 1
10 26947 1 1 83 LYS HD2 H 19.489 15.021 20.716 1.00 . A A . 110 LYS HD2 1 1
10 26948 1 1 83 LYS HD3 H 19.834 13.905 19.395 1.00 . A A . 110 LYS HD3 1 1
10 26949 1 1 83 LYS HE2 H 18.238 15.618 18.711 1.00 . A A . 110 LYS HE2 1 1
10 26950 1 1 83 LYS HE3 H 17.507 14.014 18.683 1.00 . A A . 110 LYS HE3 1 1
10 26951 1 1 83 LYS HG2 H 18.317 12.267 20.347 1.00 . A A . 110 LYS HG2 1 1
10 26952 1 1 83 LYS HG3 H 17.882 13.391 21.638 1.00 . A A . 110 LYS HG3 1 1
10 26953 1 1 83 LYS HZ1 H 16.445 14.481 20.782 1.00 . A A . 110 LYS HZ1 1 1
10 26954 1 1 83 LYS HZ2 H 16.045 15.682 19.669 1.00 . A A . 110 LYS HZ2 1 1
10 26955 1 1 83 LYS HZ3 H 17.187 15.995 20.871 1.00 . A A . 110 LYS HZ3 1 1
10 26956 1 1 83 LYS N N 20.661 11.001 23.479 1.00 . A A . 110 LYS N 1 1
10 26957 1 1 83 LYS NZ N 16.820 15.270 20.223 1.00 . A A . 110 LYS NZ 1 1
10 26958 1 1 83 LYS O O 19.867 9.729 20.957 1.00 . A A . 110 LYS O 1 1
10 26959 1 1 84 PRO C C 17.013 9.056 19.753 1.00 . A A . 111 PRO C 1 1
10 26960 1 1 84 PRO CA C 17.339 8.590 21.165 1.00 . A A . 111 PRO CA 1 1
10 26961 1 1 84 PRO CB C 16.065 8.172 21.898 1.00 . A A . 111 PRO CB 1 1
10 26962 1 1 84 PRO CD C 16.899 10.124 23.003 1.00 . A A . 111 PRO CD 1 1
10 26963 1 1 84 PRO CG C 15.637 9.390 22.640 1.00 . A A . 111 PRO CG 1 1
10 26964 1 1 84 PRO HA H 18.027 7.757 21.120 1.00 . A A . 111 PRO HA 1 1
10 26965 1 1 84 PRO HB2 H 15.318 7.864 21.179 1.00 . A A . 111 PRO HB2 1 1
10 26966 1 1 84 PRO HB3 H 16.283 7.358 22.570 1.00 . A A . 111 PRO HB3 1 1
10 26967 1 1 84 PRO HD2 H 16.742 11.191 22.945 1.00 . A A . 111 PRO HD2 1 1
10 26968 1 1 84 PRO HD3 H 17.227 9.844 23.992 1.00 . A A . 111 PRO HD3 1 1
10 26969 1 1 84 PRO HG2 H 15.016 10.006 22.005 1.00 . A A . 111 PRO HG2 1 1
10 26970 1 1 84 PRO HG3 H 15.098 9.106 23.531 1.00 . A A . 111 PRO HG3 1 1
10 26971 1 1 84 PRO N N 17.866 9.679 21.983 1.00 . A A . 111 PRO N 1 1
10 26972 1 1 84 PRO O O 16.238 9.996 19.561 1.00 . A A . 111 PRO O 1 1
10 26973 1 1 85 VAL C C 16.114 8.105 16.838 1.00 . A A . 112 VAL C 1 1
10 26974 1 1 85 VAL CA C 17.386 8.778 17.375 1.00 . A A . 112 VAL CA 1 1
10 26975 1 1 85 VAL CB C 18.633 8.442 16.514 1.00 . A A . 112 VAL CB 1 1
10 26976 1 1 85 VAL CG1 C 18.898 6.941 16.476 1.00 . A A . 112 VAL CG1 1 1
10 26977 1 1 85 VAL CG2 C 18.511 9.021 15.109 1.00 . A A . 112 VAL CG2 1 1
10 26978 1 1 85 VAL H H 18.201 7.656 18.975 1.00 . A A . 112 VAL H 1 1
10 26979 1 1 85 VAL HA H 17.233 9.846 17.351 1.00 . A A . 112 VAL HA 1 1
10 26980 1 1 85 VAL HB H 19.488 8.907 16.985 1.00 . A A . 112 VAL HB 1 1
10 26981 1 1 85 VAL HG11 H 19.039 6.574 17.482 1.00 . A A . 112 VAL HG11 1 1
10 26982 1 1 85 VAL HG12 H 19.789 6.747 15.896 1.00 . A A . 112 VAL HG12 1 1
10 26983 1 1 85 VAL HG13 H 18.057 6.438 16.023 1.00 . A A . 112 VAL HG13 1 1
10 26984 1 1 85 VAL HG21 H 17.635 8.611 14.626 1.00 . A A . 112 VAL HG21 1 1
10 26985 1 1 85 VAL HG22 H 19.389 8.766 14.535 1.00 . A A . 112 VAL HG22 1 1
10 26986 1 1 85 VAL HG23 H 18.418 10.095 15.168 1.00 . A A . 112 VAL HG23 1 1
10 26987 1 1 85 VAL N N 17.604 8.406 18.766 1.00 . A A . 112 VAL N 1 1
10 26988 1 1 85 VAL O O 16.089 7.489 15.771 1.00 . A A . 112 VAL O 1 1
10 26989 1 1 86 GLU C C 12.757 8.675 16.746 1.00 . A A . 113 GLU C 1 1
10 26990 1 1 86 GLU CA C 13.768 7.641 17.261 1.00 . A A . 113 GLU CA 1 1
10 26991 1 1 86 GLU CB C 13.194 6.875 18.455 1.00 . A A . 113 GLU CB 1 1
10 26992 1 1 86 GLU CD C 13.495 4.991 20.100 1.00 . A A . 113 GLU CD 1 1
10 26993 1 1 86 GLU CG C 14.103 5.766 18.956 1.00 . A A . 113 GLU CG 1 1
10 26994 1 1 86 GLU H H 15.123 8.781 18.422 1.00 . A A . 113 GLU H 1 1
10 26995 1 1 86 GLU HA H 13.955 6.934 16.465 1.00 . A A . 113 GLU HA 1 1
10 26996 1 1 86 GLU HB2 H 13.023 7.563 19.267 1.00 . A A . 113 GLU HB2 1 1
10 26997 1 1 86 GLU HB3 H 12.251 6.433 18.165 1.00 . A A . 113 GLU HB3 1 1
10 26998 1 1 86 GLU HG2 H 14.298 5.082 18.142 1.00 . A A . 113 GLU HG2 1 1
10 26999 1 1 86 GLU HG3 H 15.033 6.204 19.288 1.00 . A A . 113 GLU HG3 1 1
10 27000 1 1 86 GLU N N 15.048 8.247 17.603 1.00 . A A . 113 GLU N 1 1
10 27001 1 1 86 GLU O O 12.098 8.424 15.739 1.00 . A A . 113 GLU O 1 1
10 27002 1 1 86 GLU OE1 O 12.850 3.951 19.846 1.00 . A A . 113 GLU OE1 1 1
10 27003 1 1 86 GLU OE2 O 13.658 5.414 21.263 1.00 . A A . 113 GLU OE2 1 1
10 27004 1 1 87 PRO C C 12.396 11.984 16.168 1.00 . A A . 114 PRO C 1 1
10 27005 1 1 87 PRO CA C 11.679 10.883 16.957 1.00 . A A . 114 PRO CA 1 1
10 27006 1 1 87 PRO CB C 11.126 11.436 18.271 1.00 . A A . 114 PRO CB 1 1
10 27007 1 1 87 PRO CD C 13.208 10.243 18.690 1.00 . A A . 114 PRO CD 1 1
10 27008 1 1 87 PRO CG C 12.197 11.194 19.296 1.00 . A A . 114 PRO CG 1 1
10 27009 1 1 87 PRO HA H 10.873 10.478 16.363 1.00 . A A . 114 PRO HA 1 1
10 27010 1 1 87 PRO HB2 H 10.921 12.492 18.157 1.00 . A A . 114 PRO HB2 1 1
10 27011 1 1 87 PRO HB3 H 10.214 10.917 18.525 1.00 . A A . 114 PRO HB3 1 1
10 27012 1 1 87 PRO HD2 H 14.144 10.752 18.514 1.00 . A A . 114 PRO HD2 1 1
10 27013 1 1 87 PRO HD3 H 13.356 9.392 19.334 1.00 . A A . 114 PRO HD3 1 1
10 27014 1 1 87 PRO HG2 H 12.677 12.130 19.548 1.00 . A A . 114 PRO HG2 1 1
10 27015 1 1 87 PRO HG3 H 11.759 10.754 20.181 1.00 . A A . 114 PRO HG3 1 1
10 27016 1 1 87 PRO N N 12.585 9.841 17.419 1.00 . A A . 114 PRO N 1 1
10 27017 1 1 87 PRO O O 12.949 12.919 16.753 1.00 . A A . 114 PRO O 1 1
10 27018 1 1 88 PRO C C 12.063 13.981 13.570 1.00 . A A . 115 PRO C 1 1
10 27019 1 1 88 PRO CA C 13.039 12.884 13.979 1.00 . A A . 115 PRO CA 1 1
10 27020 1 1 88 PRO CB C 13.457 12.049 12.772 1.00 . A A . 115 PRO CB 1 1
10 27021 1 1 88 PRO CD C 11.786 10.824 14.032 1.00 . A A . 115 PRO CD 1 1
10 27022 1 1 88 PRO CG C 12.424 10.971 12.666 1.00 . A A . 115 PRO CG 1 1
10 27023 1 1 88 PRO HA H 13.908 13.320 14.448 1.00 . A A . 115 PRO HA 1 1
10 27024 1 1 88 PRO HB2 H 13.469 12.673 11.889 1.00 . A A . 115 PRO HB2 1 1
10 27025 1 1 88 PRO HB3 H 14.440 11.636 12.940 1.00 . A A . 115 PRO HB3 1 1
10 27026 1 1 88 PRO HD2 H 10.718 10.964 13.965 1.00 . A A . 115 PRO HD2 1 1
10 27027 1 1 88 PRO HD3 H 12.012 9.853 14.450 1.00 . A A . 115 PRO HD3 1 1
10 27028 1 1 88 PRO HG2 H 11.677 11.251 11.939 1.00 . A A . 115 PRO HG2 1 1
10 27029 1 1 88 PRO HG3 H 12.896 10.044 12.376 1.00 . A A . 115 PRO HG3 1 1
10 27030 1 1 88 PRO N N 12.403 11.893 14.832 1.00 . A A . 115 PRO N 1 1
10 27031 1 1 88 PRO O O 10.905 13.984 13.996 1.00 . A A . 115 PRO O 1 1
10 27032 1 1 89 LYS C C 11.771 16.115 10.732 1.00 . A A . 116 LYS C 1 1
10 27033 1 1 89 LYS CA C 11.656 15.966 12.251 1.00 . A A . 116 LYS CA 1 1
10 27034 1 1 89 LYS CB C 11.971 17.300 12.946 1.00 . A A . 116 LYS CB 1 1
10 27035 1 1 89 LYS CD C 13.587 19.207 13.180 1.00 . A A . 116 LYS CD 1 1
10 27036 1 1 89 LYS CE C 15.023 19.665 13.002 1.00 . A A . 116 LYS CE 1 1
10 27037 1 1 89 LYS CG C 13.426 17.734 12.844 1.00 . A A . 116 LYS CG 1 1
10 27038 1 1 89 LYS H H 13.458 14.874 12.449 1.00 . A A . 116 LYS H 1 1
10 27039 1 1 89 LYS HA H 10.639 15.687 12.486 1.00 . A A . 116 LYS HA 1 1
10 27040 1 1 89 LYS HB2 H 11.359 18.072 12.506 1.00 . A A . 116 LYS HB2 1 1
10 27041 1 1 89 LYS HB3 H 11.719 17.211 13.994 1.00 . A A . 116 LYS HB3 1 1
10 27042 1 1 89 LYS HD2 H 12.951 19.786 12.529 1.00 . A A . 116 LYS HD2 1 1
10 27043 1 1 89 LYS HD3 H 13.292 19.365 14.208 1.00 . A A . 116 LYS HD3 1 1
10 27044 1 1 89 LYS HE2 H 15.641 19.166 13.735 1.00 . A A . 116 LYS HE2 1 1
10 27045 1 1 89 LYS HE3 H 15.355 19.394 12.011 1.00 . A A . 116 LYS HE3 1 1
10 27046 1 1 89 LYS HG2 H 14.016 17.150 13.533 1.00 . A A . 116 LYS HG2 1 1
10 27047 1 1 89 LYS HG3 H 13.772 17.564 11.835 1.00 . A A . 116 LYS HG3 1 1
10 27048 1 1 89 LYS HZ1 H 16.161 21.411 13.083 1.00 . A A . 116 LYS HZ1 1 1
10 27049 1 1 89 LYS HZ2 H 14.825 21.422 14.115 1.00 . A A . 116 LYS HZ2 1 1
10 27050 1 1 89 LYS HZ3 H 14.609 21.636 12.452 1.00 . A A . 116 LYS HZ3 1 1
10 27051 1 1 89 LYS N N 12.522 14.906 12.743 1.00 . A A . 116 LYS N 1 1
10 27052 1 1 89 LYS NZ N 15.163 21.135 13.175 1.00 . A A . 116 LYS NZ 1 1
10 27053 1 1 89 LYS O O 12.307 17.104 10.232 1.00 . A A . 116 LYS O 1 1
10 27054 1 1 90 PRO C C 10.087 16.091 8.055 1.00 . A A . 117 PRO C 1 1
10 27055 1 1 90 PRO CA C 11.247 15.216 8.518 1.00 . A A . 117 PRO CA 1 1
10 27056 1 1 90 PRO CB C 11.071 13.759 8.057 1.00 . A A . 117 PRO CB 1 1
10 27057 1 1 90 PRO CD C 10.697 13.867 10.433 1.00 . A A . 117 PRO CD 1 1
10 27058 1 1 90 PRO CG C 11.029 12.930 9.307 1.00 . A A . 117 PRO CG 1 1
10 27059 1 1 90 PRO HA H 12.173 15.616 8.129 1.00 . A A . 117 PRO HA 1 1
10 27060 1 1 90 PRO HB2 H 10.151 13.667 7.497 1.00 . A A . 117 PRO HB2 1 1
10 27061 1 1 90 PRO HB3 H 11.904 13.478 7.430 1.00 . A A . 117 PRO HB3 1 1
10 27062 1 1 90 PRO HD2 H 9.628 13.949 10.555 1.00 . A A . 117 PRO HD2 1 1
10 27063 1 1 90 PRO HD3 H 11.165 13.542 11.350 1.00 . A A . 117 PRO HD3 1 1
10 27064 1 1 90 PRO HG2 H 10.267 12.171 9.217 1.00 . A A . 117 PRO HG2 1 1
10 27065 1 1 90 PRO HG3 H 11.994 12.472 9.473 1.00 . A A . 117 PRO HG3 1 1
10 27066 1 1 90 PRO N N 11.272 15.130 9.968 1.00 . A A . 117 PRO N 1 1
10 27067 1 1 90 PRO O O 10.269 17.277 7.791 1.00 . A A . 117 PRO O 1 1
10 27068 1 1 91 LYS C C 7.828 16.936 6.301 1.00 . A A . 118 LYS C 1 1
10 27069 1 1 91 LYS CA C 7.676 16.254 7.662 1.00 . A A . 118 LYS CA 1 1
10 27070 1 1 91 LYS CB C 7.377 17.313 8.737 1.00 . A A . 118 LYS CB 1 1
10 27071 1 1 91 LYS CD C 6.324 15.751 10.423 1.00 . A A . 118 LYS CD 1 1
10 27072 1 1 91 LYS CE C 6.279 15.350 11.889 1.00 . A A . 118 LYS CE 1 1
10 27073 1 1 91 LYS CG C 7.401 16.792 10.169 1.00 . A A . 118 LYS CG 1 1
10 27074 1 1 91 LYS H H 8.820 14.549 8.179 1.00 . A A . 118 LYS H 1 1
10 27075 1 1 91 LYS HA H 6.857 15.556 7.615 1.00 . A A . 118 LYS HA 1 1
10 27076 1 1 91 LYS HB2 H 8.109 18.101 8.657 1.00 . A A . 118 LYS HB2 1 1
10 27077 1 1 91 LYS HB3 H 6.399 17.729 8.548 1.00 . A A . 118 LYS HB3 1 1
10 27078 1 1 91 LYS HD2 H 5.366 16.161 10.140 1.00 . A A . 118 LYS HD2 1 1
10 27079 1 1 91 LYS HD3 H 6.535 14.876 9.825 1.00 . A A . 118 LYS HD3 1 1
10 27080 1 1 91 LYS HE2 H 7.241 14.951 12.169 1.00 . A A . 118 LYS HE2 1 1
10 27081 1 1 91 LYS HE3 H 6.069 16.229 12.481 1.00 . A A . 118 LYS HE3 1 1
10 27082 1 1 91 LYS HG2 H 8.365 16.345 10.361 1.00 . A A . 118 LYS HG2 1 1
10 27083 1 1 91 LYS HG3 H 7.251 17.623 10.844 1.00 . A A . 118 LYS HG3 1 1
10 27084 1 1 91 LYS HZ1 H 4.310 14.656 11.813 1.00 . A A . 118 LYS HZ1 1 1
10 27085 1 1 91 LYS HZ2 H 5.165 14.153 13.184 1.00 . A A . 118 LYS HZ2 1 1
10 27086 1 1 91 LYS HZ3 H 5.475 13.431 11.683 1.00 . A A . 118 LYS HZ3 1 1
10 27087 1 1 91 LYS N N 8.888 15.510 8.003 1.00 . A A . 118 LYS N 1 1
10 27088 1 1 91 LYS NZ N 5.234 14.327 12.160 1.00 . A A . 118 LYS NZ 1 1
10 27089 1 1 91 LYS O O 8.646 16.528 5.476 1.00 . A A . 118 LYS O 1 1
10 27090 1 1 92 VAL C C 8.223 19.919 5.267 1.00 . A A . 119 VAL C 1 1
10 27091 1 1 92 VAL CA C 7.229 18.817 4.902 1.00 . A A . 119 VAL CA 1 1
10 27092 1 1 92 VAL CB C 5.903 19.442 4.417 1.00 . A A . 119 VAL CB 1 1
10 27093 1 1 92 VAL CG1 C 6.100 20.183 3.102 1.00 . A A . 119 VAL CG1 1 1
10 27094 1 1 92 VAL CG2 C 4.826 18.376 4.273 1.00 . A A . 119 VAL CG2 1 1
10 27095 1 1 92 VAL H H 6.279 18.141 6.670 1.00 . A A . 119 VAL H 1 1
10 27096 1 1 92 VAL HA H 7.643 18.215 4.106 1.00 . A A . 119 VAL HA 1 1
10 27097 1 1 92 VAL HB H 5.573 20.157 5.158 1.00 . A A . 119 VAL HB 1 1
10 27098 1 1 92 VAL HG11 H 5.158 20.601 2.777 1.00 . A A . 119 VAL HG11 1 1
10 27099 1 1 92 VAL HG12 H 6.465 19.494 2.354 1.00 . A A . 119 VAL HG12 1 1
10 27100 1 1 92 VAL HG13 H 6.819 20.977 3.239 1.00 . A A . 119 VAL HG13 1 1
10 27101 1 1 92 VAL HG21 H 4.658 17.904 5.229 1.00 . A A . 119 VAL HG21 1 1
10 27102 1 1 92 VAL HG22 H 5.149 17.635 3.557 1.00 . A A . 119 VAL HG22 1 1
10 27103 1 1 92 VAL HG23 H 3.911 18.832 3.929 1.00 . A A . 119 VAL HG23 1 1
10 27104 1 1 92 VAL N N 7.029 17.963 6.063 1.00 . A A . 119 VAL N 1 1
10 27105 1 1 92 VAL O O 8.863 20.528 4.406 1.00 . A A . 119 VAL O 1 1
10 27106 1 1 93 GLU C C 10.664 20.627 7.315 1.00 . A A . 120 GLU C 1 1
10 27107 1 1 93 GLU CA C 9.253 21.170 7.100 1.00 . A A . 120 GLU CA 1 1
10 27108 1 1 93 GLU CB C 8.692 21.686 8.426 1.00 . A A . 120 GLU CB 1 1
10 27109 1 1 93 GLU CD C 6.970 23.237 7.415 1.00 . A A . 120 GLU CD 1 1
10 27110 1 1 93 GLU CG C 7.225 22.081 8.357 1.00 . A A . 120 GLU CG 1 1
10 27111 1 1 93 GLU H H 7.896 19.555 7.198 1.00 . A A . 120 GLU H 1 1
10 27112 1 1 93 GLU HA H 9.287 21.979 6.387 1.00 . A A . 120 GLU HA 1 1
10 27113 1 1 93 GLU HB2 H 8.798 20.913 9.173 1.00 . A A . 120 GLU HB2 1 1
10 27114 1 1 93 GLU HB3 H 9.260 22.551 8.730 1.00 . A A . 120 GLU HB3 1 1
10 27115 1 1 93 GLU HG2 H 6.654 21.230 8.020 1.00 . A A . 120 GLU HG2 1 1
10 27116 1 1 93 GLU HG3 H 6.897 22.363 9.346 1.00 . A A . 120 GLU HG3 1 1
10 27117 1 1 93 GLU N N 8.380 20.129 6.570 1.00 . A A . 120 GLU N 1 1
10 27118 1 1 93 GLU O O 11.362 21.028 8.252 1.00 . A A . 120 GLU O 1 1
10 27119 1 1 93 GLU OE1 O 6.534 22.990 6.273 1.00 . A A . 120 GLU OE1 1 1
10 27120 1 1 93 GLU OE2 O 7.221 24.396 7.805 1.00 . A A . 120 GLU OE2 1 1
10 27121 1 1 94 ALA C C 13.500 20.061 6.400 1.00 . A A . 121 ALA C 1 1
10 27122 1 1 94 ALA CA C 12.363 19.058 6.542 1.00 . A A . 121 ALA CA 1 1
10 27123 1 1 94 ALA CB C 12.483 17.978 5.476 1.00 . A A . 121 ALA CB 1 1
10 27124 1 1 94 ALA H H 10.462 19.454 5.720 1.00 . A A . 121 ALA H 1 1
10 27125 1 1 94 ALA HA H 12.431 18.584 7.509 1.00 . A A . 121 ALA HA 1 1
10 27126 1 1 94 ALA HB1 H 13.426 17.464 5.587 1.00 . A A . 121 ALA HB1 1 1
10 27127 1 1 94 ALA HB2 H 12.434 18.432 4.496 1.00 . A A . 121 ALA HB2 1 1
10 27128 1 1 94 ALA HB3 H 11.673 17.272 5.587 1.00 . A A . 121 ALA HB3 1 1
10 27129 1 1 94 ALA N N 11.065 19.709 6.446 1.00 . A A . 121 ALA N 1 1
10 27130 1 1 94 ALA O O 13.496 20.883 5.479 1.00 . A A . 121 ALA O 1 1
10 27131 1 1 95 PRO C C 16.445 20.578 5.955 1.00 . A A . 122 PRO C 1 1
10 27132 1 1 95 PRO CA C 15.673 20.851 7.241 1.00 . A A . 122 PRO CA 1 1
10 27133 1 1 95 PRO CB C 16.509 20.422 8.452 1.00 . A A . 122 PRO CB 1 1
10 27134 1 1 95 PRO CD C 14.476 19.157 8.518 1.00 . A A . 122 PRO CD 1 1
10 27135 1 1 95 PRO CG C 15.551 19.758 9.379 1.00 . A A . 122 PRO CG 1 1
10 27136 1 1 95 PRO HA H 15.436 21.901 7.312 1.00 . A A . 122 PRO HA 1 1
10 27137 1 1 95 PRO HB2 H 17.282 19.740 8.131 1.00 . A A . 122 PRO HB2 1 1
10 27138 1 1 95 PRO HB3 H 16.957 21.292 8.907 1.00 . A A . 122 PRO HB3 1 1
10 27139 1 1 95 PRO HD2 H 14.727 18.139 8.259 1.00 . A A . 122 PRO HD2 1 1
10 27140 1 1 95 PRO HD3 H 13.525 19.196 9.024 1.00 . A A . 122 PRO HD3 1 1
10 27141 1 1 95 PRO HG2 H 16.058 18.985 9.937 1.00 . A A . 122 PRO HG2 1 1
10 27142 1 1 95 PRO HG3 H 15.126 20.488 10.051 1.00 . A A . 122 PRO HG3 1 1
10 27143 1 1 95 PRO N N 14.473 20.018 7.323 1.00 . A A . 122 PRO N 1 1
10 27144 1 1 95 PRO O O 16.734 19.420 5.645 1.00 . A A . 122 PRO O 1 1
10 27145 1 1 96 PRO C C 18.998 21.118 4.181 1.00 . A A . 123 PRO C 1 1
10 27146 1 1 96 PRO CA C 17.537 21.498 3.935 1.00 . A A . 123 PRO CA 1 1
10 27147 1 1 96 PRO CB C 17.457 22.895 3.298 1.00 . A A . 123 PRO CB 1 1
10 27148 1 1 96 PRO CD C 16.394 23.026 5.434 1.00 . A A . 123 PRO CD 1 1
10 27149 1 1 96 PRO CG C 16.396 23.619 4.056 1.00 . A A . 123 PRO CG 1 1
10 27150 1 1 96 PRO HA H 17.089 20.773 3.272 1.00 . A A . 123 PRO HA 1 1
10 27151 1 1 96 PRO HB2 H 18.413 23.389 3.390 1.00 . A A . 123 PRO HB2 1 1
10 27152 1 1 96 PRO HB3 H 17.197 22.801 2.253 1.00 . A A . 123 PRO HB3 1 1
10 27153 1 1 96 PRO HD2 H 17.124 23.518 6.061 1.00 . A A . 123 PRO HD2 1 1
10 27154 1 1 96 PRO HD3 H 15.409 23.091 5.868 1.00 . A A . 123 PRO HD3 1 1
10 27155 1 1 96 PRO HG2 H 16.632 24.672 4.102 1.00 . A A . 123 PRO HG2 1 1
10 27156 1 1 96 PRO HG3 H 15.437 23.469 3.582 1.00 . A A . 123 PRO HG3 1 1
10 27157 1 1 96 PRO N N 16.769 21.629 5.180 1.00 . A A . 123 PRO N 1 1
10 27158 1 1 96 PRO O O 19.916 21.778 3.690 1.00 . A A . 123 PRO O 1 1
10 27159 1 1 97 ALA C C 21.146 18.955 3.981 1.00 . A A . 124 ALA C 1 1
10 27160 1 1 97 ALA CA C 20.534 19.556 5.237 1.00 . A A . 124 ALA CA 1 1
10 27161 1 1 97 ALA CB C 20.480 18.524 6.355 1.00 . A A . 124 ALA CB 1 1
10 27162 1 1 97 ALA H H 18.424 19.584 5.316 1.00 . A A . 124 ALA H 1 1
10 27163 1 1 97 ALA HA H 21.139 20.387 5.567 1.00 . A A . 124 ALA HA 1 1
10 27164 1 1 97 ALA HB1 H 19.873 17.685 6.044 1.00 . A A . 124 ALA HB1 1 1
10 27165 1 1 97 ALA HB2 H 20.050 18.970 7.239 1.00 . A A . 124 ALA HB2 1 1
10 27166 1 1 97 ALA HB3 H 21.480 18.180 6.576 1.00 . A A . 124 ALA HB3 1 1
10 27167 1 1 97 ALA N N 19.202 20.054 4.944 1.00 . A A . 124 ALA N 1 1
10 27168 1 1 97 ALA O O 20.600 18.004 3.416 1.00 . A A . 124 ALA O 1 1
10 27169 1 1 98 PRO C C 23.253 17.610 2.268 1.00 . A A . 125 PRO C 1 1
10 27170 1 1 98 PRO CA C 22.921 19.096 2.275 1.00 . A A . 125 PRO CA 1 1
10 27171 1 1 98 PRO CB C 24.200 19.936 2.214 1.00 . A A . 125 PRO CB 1 1
10 27172 1 1 98 PRO CD C 23.010 20.606 4.176 1.00 . A A . 125 PRO CD 1 1
10 27173 1 1 98 PRO CG C 24.382 20.491 3.584 1.00 . A A . 125 PRO CG 1 1
10 27174 1 1 98 PRO HA H 22.302 19.322 1.419 1.00 . A A . 125 PRO HA 1 1
10 27175 1 1 98 PRO HB2 H 25.033 19.307 1.932 1.00 . A A . 125 PRO HB2 1 1
10 27176 1 1 98 PRO HB3 H 24.079 20.722 1.485 1.00 . A A . 125 PRO HB3 1 1
10 27177 1 1 98 PRO HD2 H 23.049 20.460 5.245 1.00 . A A . 125 PRO HD2 1 1
10 27178 1 1 98 PRO HD3 H 22.573 21.566 3.937 1.00 . A A . 125 PRO HD3 1 1
10 27179 1 1 98 PRO HG2 H 24.988 19.821 4.174 1.00 . A A . 125 PRO HG2 1 1
10 27180 1 1 98 PRO HG3 H 24.846 21.465 3.525 1.00 . A A . 125 PRO HG3 1 1
10 27181 1 1 98 PRO N N 22.274 19.517 3.519 1.00 . A A . 125 PRO N 1 1
10 27182 1 1 98 PRO O O 24.034 17.127 3.092 1.00 . A A . 125 PRO O 1 1
10 27183 1 1 99 LYS C C 23.848 15.178 0.085 1.00 . A A . 126 LYS C 1 1
10 27184 1 1 99 LYS CA C 22.854 15.464 1.206 1.00 . A A . 126 LYS CA 1 1
10 27185 1 1 99 LYS CB C 21.521 14.761 0.924 1.00 . A A . 126 LYS CB 1 1
10 27186 1 1 99 LYS CD C 20.312 12.603 0.420 1.00 . A A . 126 LYS CD 1 1
10 27187 1 1 99 LYS CE C 19.196 12.856 1.425 1.00 . A A . 126 LYS CE 1 1
10 27188 1 1 99 LYS CG C 21.628 13.244 0.848 1.00 . A A . 126 LYS CG 1 1
10 27189 1 1 99 LYS H H 22.039 17.344 0.710 1.00 . A A . 126 LYS H 1 1
10 27190 1 1 99 LYS HA H 23.257 15.097 2.138 1.00 . A A . 126 LYS HA 1 1
10 27191 1 1 99 LYS HB2 H 20.823 15.012 1.708 1.00 . A A . 126 LYS HB2 1 1
10 27192 1 1 99 LYS HB3 H 21.132 15.121 -0.019 1.00 . A A . 126 LYS HB3 1 1
10 27193 1 1 99 LYS HD2 H 20.019 13.013 -0.534 1.00 . A A . 126 LYS HD2 1 1
10 27194 1 1 99 LYS HD3 H 20.461 11.538 0.324 1.00 . A A . 126 LYS HD3 1 1
10 27195 1 1 99 LYS HE2 H 19.077 13.921 1.551 1.00 . A A . 126 LYS HE2 1 1
10 27196 1 1 99 LYS HE3 H 18.279 12.438 1.037 1.00 . A A . 126 LYS HE3 1 1
10 27197 1 1 99 LYS HG2 H 22.390 12.984 0.130 1.00 . A A . 126 LYS HG2 1 1
10 27198 1 1 99 LYS HG3 H 21.903 12.864 1.821 1.00 . A A . 126 LYS HG3 1 1
10 27199 1 1 99 LYS HZ1 H 19.593 11.213 2.653 1.00 . A A . 126 LYS HZ1 1 1
10 27200 1 1 99 LYS HZ2 H 18.701 12.433 3.409 1.00 . A A . 126 LYS HZ2 1 1
10 27201 1 1 99 LYS HZ3 H 20.357 12.637 3.148 1.00 . A A . 126 LYS HZ3 1 1
10 27202 1 1 99 LYS N N 22.645 16.894 1.336 1.00 . A A . 126 LYS N 1 1
10 27203 1 1 99 LYS NZ N 19.481 12.243 2.750 1.00 . A A . 126 LYS NZ 1 1
10 27204 1 1 99 LYS O O 23.507 15.272 -1.094 1.00 . A A . 126 LYS O 1 1
10 27205 1 1 100 PRO C C 26.076 13.008 -0.854 1.00 . A A . 127 PRO C 1 1
10 27206 1 1 100 PRO CA C 26.124 14.494 -0.527 1.00 . A A . 127 PRO CA 1 1
10 27207 1 1 100 PRO CB C 27.405 14.847 0.223 1.00 . A A . 127 PRO CB 1 1
10 27208 1 1 100 PRO CD C 25.604 14.776 1.822 1.00 . A A . 127 PRO CD 1 1
10 27209 1 1 100 PRO CG C 27.092 14.571 1.655 1.00 . A A . 127 PRO CG 1 1
10 27210 1 1 100 PRO HA H 26.048 15.077 -1.434 1.00 . A A . 127 PRO HA 1 1
10 27211 1 1 100 PRO HB2 H 28.217 14.228 -0.131 1.00 . A A . 127 PRO HB2 1 1
10 27212 1 1 100 PRO HB3 H 27.643 15.889 0.067 1.00 . A A . 127 PRO HB3 1 1
10 27213 1 1 100 PRO HD2 H 25.168 13.940 2.349 1.00 . A A . 127 PRO HD2 1 1
10 27214 1 1 100 PRO HD3 H 25.411 15.697 2.350 1.00 . A A . 127 PRO HD3 1 1
10 27215 1 1 100 PRO HG2 H 27.356 13.552 1.895 1.00 . A A . 127 PRO HG2 1 1
10 27216 1 1 100 PRO HG3 H 27.636 15.256 2.287 1.00 . A A . 127 PRO HG3 1 1
10 27217 1 1 100 PRO N N 25.095 14.846 0.440 1.00 . A A . 127 PRO N 1 1
10 27218 1 1 100 PRO O O 25.065 12.347 -0.605 1.00 . A A . 127 PRO O 1 1
10 27219 1 1 101 GLU C C 28.325 10.395 -0.838 1.00 . A A . 128 GLU C 1 1
10 27220 1 1 101 GLU CA C 27.246 11.058 -1.698 1.00 . A A . 128 GLU CA 1 1
10 27221 1 1 101 GLU CB C 27.542 10.841 -3.183 1.00 . A A . 128 GLU CB 1 1
10 27222 1 1 101 GLU CD C 25.110 10.706 -3.845 1.00 . A A . 128 GLU CD 1 1
10 27223 1 1 101 GLU CG C 26.450 11.359 -4.108 1.00 . A A . 128 GLU CG 1 1
10 27224 1 1 101 GLU H H 27.923 13.061 -1.613 1.00 . A A . 128 GLU H 1 1
10 27225 1 1 101 GLU HA H 26.291 10.612 -1.460 1.00 . A A . 128 GLU HA 1 1
10 27226 1 1 101 GLU HB2 H 28.463 11.347 -3.432 1.00 . A A . 128 GLU HB2 1 1
10 27227 1 1 101 GLU HB3 H 27.665 9.782 -3.363 1.00 . A A . 128 GLU HB3 1 1
10 27228 1 1 101 GLU HG2 H 26.349 12.424 -3.964 1.00 . A A . 128 GLU HG2 1 1
10 27229 1 1 101 GLU HG3 H 26.737 11.160 -5.130 1.00 . A A . 128 GLU HG3 1 1
10 27230 1 1 101 GLU N N 27.159 12.480 -1.402 1.00 . A A . 128 GLU N 1 1
10 27231 1 1 101 GLU O O 29.406 10.061 -1.332 1.00 . A A . 128 GLU O 1 1
10 27232 1 1 101 GLU OE1 O 24.992 9.475 -4.029 1.00 . A A . 128 GLU OE1 1 1
10 27233 1 1 101 GLU OE2 O 24.162 11.422 -3.461 1.00 . A A . 128 GLU OE2 1 1
10 27234 1 1 102 PRO C C 28.799 8.087 1.481 1.00 . A A . 129 PRO C 1 1
10 27235 1 1 102 PRO CA C 28.990 9.595 1.384 1.00 . A A . 129 PRO CA 1 1
10 27236 1 1 102 PRO CB C 28.621 10.271 2.702 1.00 . A A . 129 PRO CB 1 1
10 27237 1 1 102 PRO CD C 26.787 10.530 1.141 1.00 . A A . 129 PRO CD 1 1
10 27238 1 1 102 PRO CG C 27.147 10.514 2.611 1.00 . A A . 129 PRO CG 1 1
10 27239 1 1 102 PRO HA H 30.013 9.822 1.126 1.00 . A A . 129 PRO HA 1 1
10 27240 1 1 102 PRO HB2 H 28.864 9.616 3.526 1.00 . A A . 129 PRO HB2 1 1
10 27241 1 1 102 PRO HB3 H 29.167 11.198 2.800 1.00 . A A . 129 PRO HB3 1 1
10 27242 1 1 102 PRO HD2 H 26.031 9.787 0.933 1.00 . A A . 129 PRO HD2 1 1
10 27243 1 1 102 PRO HD3 H 26.441 11.512 0.851 1.00 . A A . 129 PRO HD3 1 1
10 27244 1 1 102 PRO HG2 H 26.617 9.722 3.113 1.00 . A A . 129 PRO HG2 1 1
10 27245 1 1 102 PRO HG3 H 26.908 11.466 3.063 1.00 . A A . 129 PRO HG3 1 1
10 27246 1 1 102 PRO N N 28.048 10.197 0.460 1.00 . A A . 129 PRO N 1 1
10 27247 1 1 102 PRO O O 28.084 7.488 0.673 1.00 . A A . 129 PRO O 1 1
10 27248 1 1 103 LYS C C 28.904 5.791 4.139 1.00 . A A . 130 LYS C 1 1
10 27249 1 1 103 LYS CA C 29.290 6.049 2.685 1.00 . A A . 130 LYS CA 1 1
10 27250 1 1 103 LYS CB C 30.594 5.325 2.330 1.00 . A A . 130 LYS CB 1 1
10 27251 1 1 103 LYS CD C 29.485 3.242 1.453 1.00 . A A . 130 LYS CD 1 1
10 27252 1 1 103 LYS CE C 29.492 1.721 1.461 1.00 . A A . 130 LYS CE 1 1
10 27253 1 1 103 LYS CG C 30.512 3.807 2.419 1.00 . A A . 130 LYS CG 1 1
10 27254 1 1 103 LYS H H 30.019 7.996 3.056 1.00 . A A . 130 LYS H 1 1
10 27255 1 1 103 LYS HA H 28.499 5.689 2.044 1.00 . A A . 130 LYS HA 1 1
10 27256 1 1 103 LYS HB2 H 30.870 5.587 1.320 1.00 . A A . 130 LYS HB2 1 1
10 27257 1 1 103 LYS HB3 H 31.368 5.660 3.002 1.00 . A A . 130 LYS HB3 1 1
10 27258 1 1 103 LYS HD2 H 28.504 3.586 1.743 1.00 . A A . 130 LYS HD2 1 1
10 27259 1 1 103 LYS HD3 H 29.710 3.589 0.457 1.00 . A A . 130 LYS HD3 1 1
10 27260 1 1 103 LYS HE2 H 29.311 1.379 2.469 1.00 . A A . 130 LYS HE2 1 1
10 27261 1 1 103 LYS HE3 H 28.704 1.367 0.815 1.00 . A A . 130 LYS HE3 1 1
10 27262 1 1 103 LYS HG2 H 31.479 3.391 2.183 1.00 . A A . 130 LYS HG2 1 1
10 27263 1 1 103 LYS HG3 H 30.237 3.533 3.426 1.00 . A A . 130 LYS HG3 1 1
10 27264 1 1 103 LYS HZ1 H 30.960 1.440 0.001 1.00 . A A . 130 LYS HZ1 1 1
10 27265 1 1 103 LYS HZ2 H 30.787 0.133 1.060 1.00 . A A . 130 LYS HZ2 1 1
10 27266 1 1 103 LYS HZ3 H 31.570 1.536 1.575 1.00 . A A . 130 LYS HZ3 1 1
10 27267 1 1 103 LYS N N 29.436 7.474 2.462 1.00 . A A . 130 LYS N 1 1
10 27268 1 1 103 LYS NZ N 30.791 1.170 0.991 1.00 . A A . 130 LYS NZ 1 1
10 27269 1 1 103 LYS O O 29.744 5.415 4.961 1.00 . A A . 130 LYS O 1 1
10 27270 1 1 104 PRO C C 27.046 4.371 6.233 1.00 . A A . 131 PRO C 1 1
10 27271 1 1 104 PRO CA C 27.119 5.842 5.842 1.00 . A A . 131 PRO CA 1 1
10 27272 1 1 104 PRO CB C 25.710 6.456 5.805 1.00 . A A . 131 PRO CB 1 1
10 27273 1 1 104 PRO CD C 26.557 6.453 3.571 1.00 . A A . 131 PRO CD 1 1
10 27274 1 1 104 PRO CG C 25.618 7.169 4.497 1.00 . A A . 131 PRO CG 1 1
10 27275 1 1 104 PRO HA H 27.728 6.372 6.557 1.00 . A A . 131 PRO HA 1 1
10 27276 1 1 104 PRO HB2 H 24.973 5.670 5.874 1.00 . A A . 131 PRO HB2 1 1
10 27277 1 1 104 PRO HB3 H 25.592 7.137 6.633 1.00 . A A . 131 PRO HB3 1 1
10 27278 1 1 104 PRO HD2 H 26.066 5.611 3.109 1.00 . A A . 131 PRO HD2 1 1
10 27279 1 1 104 PRO HD3 H 26.941 7.130 2.823 1.00 . A A . 131 PRO HD3 1 1
10 27280 1 1 104 PRO HG2 H 24.606 7.118 4.120 1.00 . A A . 131 PRO HG2 1 1
10 27281 1 1 104 PRO HG3 H 25.922 8.198 4.619 1.00 . A A . 131 PRO HG3 1 1
10 27282 1 1 104 PRO N N 27.622 6.015 4.480 1.00 . A A . 131 PRO N 1 1
10 27283 1 1 104 PRO O O 26.076 3.676 5.913 1.00 . A A . 131 PRO O 1 1
10 27284 1 1 105 VAL C C 27.524 2.382 8.757 1.00 . A A . 132 VAL C 1 1
10 27285 1 1 105 VAL CA C 28.120 2.514 7.362 1.00 . A A . 132 VAL CA 1 1
10 27286 1 1 105 VAL CB C 29.561 1.960 7.334 1.00 . A A . 132 VAL CB 1 1
10 27287 1 1 105 VAL CG1 C 30.052 1.835 5.900 1.00 . A A . 132 VAL CG1 1 1
10 27288 1 1 105 VAL CG2 C 30.501 2.848 8.137 1.00 . A A . 132 VAL CG2 1 1
10 27289 1 1 105 VAL H H 28.816 4.501 7.139 1.00 . A A . 132 VAL H 1 1
10 27290 1 1 105 VAL HA H 27.518 1.933 6.681 1.00 . A A . 132 VAL HA 1 1
10 27291 1 1 105 VAL HB H 29.557 0.977 7.779 1.00 . A A . 132 VAL HB 1 1
10 27292 1 1 105 VAL HG11 H 31.065 1.462 5.896 1.00 . A A . 132 VAL HG11 1 1
10 27293 1 1 105 VAL HG12 H 30.024 2.804 5.425 1.00 . A A . 132 VAL HG12 1 1
10 27294 1 1 105 VAL HG13 H 29.415 1.150 5.359 1.00 . A A . 132 VAL HG13 1 1
10 27295 1 1 105 VAL HG21 H 30.502 3.843 7.719 1.00 . A A . 132 VAL HG21 1 1
10 27296 1 1 105 VAL HG22 H 31.500 2.440 8.098 1.00 . A A . 132 VAL HG22 1 1
10 27297 1 1 105 VAL HG23 H 30.167 2.889 9.163 1.00 . A A . 132 VAL HG23 1 1
10 27298 1 1 105 VAL N N 28.071 3.899 6.918 1.00 . A A . 132 VAL N 1 1
10 27299 1 1 105 VAL O O 28.046 1.679 9.620 1.00 . A A . 132 VAL O 1 1
10 27300 1 1 106 VAL C C 24.225 2.897 9.996 1.00 . A A . 133 VAL C 1 1
10 27301 1 1 106 VAL CA C 25.723 3.087 10.224 1.00 . A A . 133 VAL CA 1 1
10 27302 1 1 106 VAL CB C 25.999 4.422 10.962 1.00 . A A . 133 VAL CB 1 1
10 27303 1 1 106 VAL CG1 C 25.394 5.599 10.212 1.00 . A A . 133 VAL CG1 1 1
10 27304 1 1 106 VAL CG2 C 25.500 4.379 12.403 1.00 . A A . 133 VAL CG2 1 1
10 27305 1 1 106 VAL H H 26.016 3.534 8.187 1.00 . A A . 133 VAL H 1 1
10 27306 1 1 106 VAL HA H 26.096 2.272 10.828 1.00 . A A . 133 VAL HA 1 1
10 27307 1 1 106 VAL HB H 27.071 4.566 10.988 1.00 . A A . 133 VAL HB 1 1
10 27308 1 1 106 VAL HG11 H 25.571 6.508 10.766 1.00 . A A . 133 VAL HG11 1 1
10 27309 1 1 106 VAL HG12 H 24.332 5.447 10.098 1.00 . A A . 133 VAL HG12 1 1
10 27310 1 1 106 VAL HG13 H 25.853 5.678 9.236 1.00 . A A . 133 VAL HG13 1 1
10 27311 1 1 106 VAL HG21 H 24.435 4.205 12.411 1.00 . A A . 133 VAL HG21 1 1
10 27312 1 1 106 VAL HG22 H 25.714 5.320 12.886 1.00 . A A . 133 VAL HG22 1 1
10 27313 1 1 106 VAL HG23 H 25.998 3.581 12.932 1.00 . A A . 133 VAL HG23 1 1
10 27314 1 1 106 VAL N N 26.407 3.055 8.946 1.00 . A A . 133 VAL N 1 1
10 27315 1 1 106 VAL O O 23.753 3.039 8.861 1.00 . A A . 133 VAL O 1 1
10 27316 1 1 107 GLU C C 21.786 0.978 10.308 1.00 . A A . 134 GLU C 1 1
10 27317 1 1 107 GLU CA C 22.057 2.310 10.998 1.00 . A A . 134 GLU CA 1 1
10 27318 1 1 107 GLU CB C 21.320 3.456 10.291 1.00 . A A . 134 GLU CB 1 1
10 27319 1 1 107 GLU CD C 20.735 5.915 10.297 1.00 . A A . 134 GLU CD 1 1
10 27320 1 1 107 GLU CG C 21.476 4.795 10.991 1.00 . A A . 134 GLU CG 1 1
10 27321 1 1 107 GLU H H 23.948 2.467 11.928 1.00 . A A . 134 GLU H 1 1
10 27322 1 1 107 GLU HA H 21.699 2.243 12.015 1.00 . A A . 134 GLU HA 1 1
10 27323 1 1 107 GLU HB2 H 21.705 3.551 9.286 1.00 . A A . 134 GLU HB2 1 1
10 27324 1 1 107 GLU HB3 H 20.268 3.218 10.242 1.00 . A A . 134 GLU HB3 1 1
10 27325 1 1 107 GLU HG2 H 21.098 4.704 11.997 1.00 . A A . 134 GLU HG2 1 1
10 27326 1 1 107 GLU HG3 H 22.527 5.046 11.027 1.00 . A A . 134 GLU HG3 1 1
10 27327 1 1 107 GLU N N 23.497 2.562 11.061 1.00 . A A . 134 GLU N 1 1
10 27328 1 1 107 GLU O O 22.721 0.237 9.996 1.00 . A A . 134 GLU O 1 1
10 27329 1 1 107 GLU OE1 O 21.313 6.545 9.388 1.00 . A A . 134 GLU OE1 1 1
10 27330 1 1 107 GLU OE2 O 19.579 6.190 10.665 1.00 . A A . 134 GLU OE2 1 1
10 27331 1 1 108 GLU C C 20.736 -0.765 8.089 1.00 . A A . 135 GLU C 1 1
10 27332 1 1 108 GLU CA C 20.123 -0.597 9.478 1.00 . A A . 135 GLU CA 1 1
10 27333 1 1 108 GLU CB C 18.599 -0.707 9.408 1.00 . A A . 135 GLU CB 1 1
10 27334 1 1 108 GLU CD C 16.434 -0.773 10.703 1.00 . A A . 135 GLU CD 1 1
10 27335 1 1 108 GLU CG C 17.944 -0.806 10.775 1.00 . A A . 135 GLU CG 1 1
10 27336 1 1 108 GLU H H 19.816 1.302 10.368 1.00 . A A . 135 GLU H 1 1
10 27337 1 1 108 GLU HA H 20.494 -1.387 10.109 1.00 . A A . 135 GLU HA 1 1
10 27338 1 1 108 GLU HB2 H 18.208 0.166 8.906 1.00 . A A . 135 GLU HB2 1 1
10 27339 1 1 108 GLU HB3 H 18.336 -1.587 8.840 1.00 . A A . 135 GLU HB3 1 1
10 27340 1 1 108 GLU HG2 H 18.245 -1.734 11.236 1.00 . A A . 135 GLU HG2 1 1
10 27341 1 1 108 GLU HG3 H 18.279 0.021 11.380 1.00 . A A . 135 GLU HG3 1 1
10 27342 1 1 108 GLU N N 20.513 0.668 10.091 1.00 . A A . 135 GLU N 1 1
10 27343 1 1 108 GLU O O 21.784 -1.391 7.939 1.00 . A A . 135 GLU O 1 1
10 27344 1 1 108 GLU OE1 O 15.852 0.312 10.902 1.00 . A A . 135 GLU OE1 1 1
10 27345 1 1 108 GLU OE2 O 15.821 -1.835 10.458 1.00 . A A . 135 GLU OE2 1 1
10 27346 1 1 109 LYS C C 20.402 1.011 4.982 1.00 . A A . 136 LYS C 1 1
10 27347 1 1 109 LYS CA C 20.596 -0.309 5.712 1.00 . A A . 136 LYS CA 1 1
10 27348 1 1 109 LYS CB C 19.898 -1.450 4.956 1.00 . A A . 136 LYS CB 1 1
10 27349 1 1 109 LYS CD C 19.365 -3.914 4.863 1.00 . A A . 136 LYS CD 1 1
10 27350 1 1 109 LYS CE C 19.457 -5.230 5.613 1.00 . A A . 136 LYS CE 1 1
10 27351 1 1 109 LYS CG C 20.050 -2.802 5.636 1.00 . A A . 136 LYS CG 1 1
10 27352 1 1 109 LYS H H 19.250 0.266 7.243 1.00 . A A . 136 LYS H 1 1
10 27353 1 1 109 LYS HA H 21.653 -0.521 5.769 1.00 . A A . 136 LYS HA 1 1
10 27354 1 1 109 LYS HB2 H 18.846 -1.223 4.878 1.00 . A A . 136 LYS HB2 1 1
10 27355 1 1 109 LYS HB3 H 20.318 -1.519 3.964 1.00 . A A . 136 LYS HB3 1 1
10 27356 1 1 109 LYS HD2 H 18.325 -3.659 4.724 1.00 . A A . 136 LYS HD2 1 1
10 27357 1 1 109 LYS HD3 H 19.845 -4.022 3.902 1.00 . A A . 136 LYS HD3 1 1
10 27358 1 1 109 LYS HE2 H 20.494 -5.432 5.832 1.00 . A A . 136 LYS HE2 1 1
10 27359 1 1 109 LYS HE3 H 18.908 -5.140 6.538 1.00 . A A . 136 LYS HE3 1 1
10 27360 1 1 109 LYS HG2 H 21.101 -3.033 5.719 1.00 . A A . 136 LYS HG2 1 1
10 27361 1 1 109 LYS HG3 H 19.616 -2.744 6.624 1.00 . A A . 136 LYS HG3 1 1
10 27362 1 1 109 LYS HZ1 H 19.426 -6.475 3.938 1.00 . A A . 136 LYS HZ1 1 1
10 27363 1 1 109 LYS HZ2 H 17.901 -6.191 4.612 1.00 . A A . 136 LYS HZ2 1 1
10 27364 1 1 109 LYS HZ3 H 18.978 -7.245 5.376 1.00 . A A . 136 LYS HZ3 1 1
10 27365 1 1 109 LYS N N 20.087 -0.211 7.075 1.00 . A A . 136 LYS N 1 1
10 27366 1 1 109 LYS NZ N 18.902 -6.363 4.831 1.00 . A A . 136 LYS NZ 1 1
10 27367 1 1 109 LYS O O 21.358 1.757 4.761 1.00 . A A . 136 LYS O 1 1
10 27368 1 1 110 ALA C C 18.303 3.558 4.996 1.00 . A A . 137 ALA C 1 1
10 27369 1 1 110 ALA CA C 18.826 2.558 3.974 1.00 . A A . 137 ALA CA 1 1
10 27370 1 1 110 ALA CB C 17.806 2.320 2.872 1.00 . A A . 137 ALA CB 1 1
10 27371 1 1 110 ALA H H 18.447 0.656 4.810 1.00 . A A . 137 ALA H 1 1
10 27372 1 1 110 ALA HA H 19.727 2.952 3.525 1.00 . A A . 137 ALA HA 1 1
10 27373 1 1 110 ALA HB1 H 16.870 2.006 3.310 1.00 . A A . 137 ALA HB1 1 1
10 27374 1 1 110 ALA HB2 H 18.168 1.550 2.209 1.00 . A A . 137 ALA HB2 1 1
10 27375 1 1 110 ALA HB3 H 17.655 3.232 2.316 1.00 . A A . 137 ALA HB3 1 1
10 27376 1 1 110 ALA N N 19.162 1.304 4.628 1.00 . A A . 137 ALA N 1 1
10 27377 1 1 110 ALA O O 18.025 4.715 4.669 1.00 . A A . 137 ALA O 1 1
10 27378 1 1 111 ALA C C 16.226 4.011 7.432 1.00 . A A . 138 ALA C 1 1
10 27379 1 1 111 ALA CA C 17.748 3.866 7.393 1.00 . A A . 138 ALA CA 1 1
10 27380 1 1 111 ALA CB C 18.432 5.223 7.441 1.00 . A A . 138 ALA CB 1 1
10 27381 1 1 111 ALA H H 18.386 2.129 6.380 1.00 . A A . 138 ALA H 1 1
10 27382 1 1 111 ALA HA H 18.051 3.320 8.277 1.00 . A A . 138 ALA HA 1 1
10 27383 1 1 111 ALA HB1 H 18.071 5.838 6.629 1.00 . A A . 138 ALA HB1 1 1
10 27384 1 1 111 ALA HB2 H 19.500 5.092 7.346 1.00 . A A . 138 ALA HB2 1 1
10 27385 1 1 111 ALA HB3 H 18.210 5.702 8.383 1.00 . A A . 138 ALA HB3 1 1
10 27386 1 1 111 ALA N N 18.184 3.075 6.239 1.00 . A A . 138 ALA N 1 1
10 27387 1 1 111 ALA O O 15.588 4.153 6.392 1.00 . A A . 138 ALA O 1 1
10 27388 1 1 112 PRO C C 13.402 4.963 8.031 1.00 . A A . 139 PRO C 1 1
10 27389 1 1 112 PRO CA C 14.178 3.929 8.847 1.00 . A A . 139 PRO CA 1 1
10 27390 1 1 112 PRO CB C 14.021 4.207 10.342 1.00 . A A . 139 PRO CB 1 1
10 27391 1 1 112 PRO CD C 16.361 3.980 9.934 1.00 . A A . 139 PRO CD 1 1
10 27392 1 1 112 PRO CG C 15.283 3.705 10.946 1.00 . A A . 139 PRO CG 1 1
10 27393 1 1 112 PRO HA H 13.786 2.946 8.628 1.00 . A A . 139 PRO HA 1 1
10 27394 1 1 112 PRO HB2 H 13.900 5.269 10.503 1.00 . A A . 139 PRO HB2 1 1
10 27395 1 1 112 PRO HB3 H 13.162 3.678 10.725 1.00 . A A . 139 PRO HB3 1 1
10 27396 1 1 112 PRO HD2 H 16.812 4.943 10.120 1.00 . A A . 139 PRO HD2 1 1
10 27397 1 1 112 PRO HD3 H 17.109 3.202 9.960 1.00 . A A . 139 PRO HD3 1 1
10 27398 1 1 112 PRO HG2 H 15.487 4.233 11.865 1.00 . A A . 139 PRO HG2 1 1
10 27399 1 1 112 PRO HG3 H 15.204 2.643 11.131 1.00 . A A . 139 PRO HG3 1 1
10 27400 1 1 112 PRO N N 15.638 3.974 8.646 1.00 . A A . 139 PRO N 1 1
10 27401 1 1 112 PRO O O 12.516 4.610 7.253 1.00 . A A . 139 PRO O 1 1
10 27402 1 1 113 THR C C 13.954 7.999 6.530 1.00 . A A . 140 THR C 1 1
10 27403 1 1 113 THR CA C 13.017 7.292 7.506 1.00 . A A . 140 THR CA 1 1
10 27404 1 1 113 THR CB C 12.392 8.319 8.487 1.00 . A A . 140 THR CB 1 1
10 27405 1 1 113 THR CG2 C 13.456 8.972 9.358 1.00 . A A . 140 THR CG2 1 1
10 27406 1 1 113 THR H H 14.446 6.467 8.836 1.00 . A A . 140 THR H 1 1
10 27407 1 1 113 THR HA H 12.217 6.827 6.944 1.00 . A A . 140 THR HA 1 1
10 27408 1 1 113 THR HB H 11.697 7.797 9.128 1.00 . A A . 140 THR HB 1 1
10 27409 1 1 113 THR HG1 H 10.868 9.558 8.232 1.00 . A A . 140 THR HG1 1 1
10 27410 1 1 113 THR HG21 H 13.946 8.217 9.953 1.00 . A A . 140 THR HG21 1 1
10 27411 1 1 113 THR HG22 H 12.991 9.699 10.009 1.00 . A A . 140 THR HG22 1 1
10 27412 1 1 113 THR HG23 H 14.183 9.466 8.730 1.00 . A A . 140 THR HG23 1 1
10 27413 1 1 113 THR N N 13.721 6.234 8.217 1.00 . A A . 140 THR N 1 1
10 27414 1 1 113 THR O O 13.508 8.742 5.648 1.00 . A A . 140 THR O 1 1
10 27415 1 1 113 THR OG1 O 11.680 9.332 7.763 1.00 . A A . 140 THR OG1 1 1
10 27416 1 1 114 GLY C C 15.961 7.976 4.354 1.00 . A A . 141 GLY C 1 1
10 27417 1 1 114 GLY CA C 16.234 8.336 5.796 1.00 . A A . 141 GLY CA 1 1
10 27418 1 1 114 GLY H H 15.543 7.165 7.413 1.00 . A A . 141 GLY H 1 1
10 27419 1 1 114 GLY HA2 H 16.211 9.410 5.903 1.00 . A A . 141 GLY HA2 1 1
10 27420 1 1 114 GLY HA3 H 17.213 7.975 6.068 1.00 . A A . 141 GLY HA3 1 1
10 27421 1 1 114 GLY N N 15.251 7.752 6.686 1.00 . A A . 141 GLY N 1 1
10 27422 1 1 114 GLY O O 15.892 8.849 3.489 1.00 . A A . 141 GLY O 1 1
10 27423 1 1 115 LYS C C 14.496 4.996 2.961 1.00 . A A . 142 LYS C 1 1
10 27424 1 1 115 LYS CA C 15.434 6.182 2.796 1.00 . A A . 142 LYS CA 1 1
10 27425 1 1 115 LYS CB C 16.682 5.777 2.004 1.00 . A A . 142 LYS CB 1 1
10 27426 1 1 115 LYS CD C 18.883 6.506 1.003 1.00 . A A . 142 LYS CD 1 1
10 27427 1 1 115 LYS CE C 19.750 5.799 2.038 1.00 . A A . 142 LYS CE 1 1
10 27428 1 1 115 LYS CG C 17.554 6.954 1.590 1.00 . A A . 142 LYS CG 1 1
10 27429 1 1 115 LYS H H 15.927 6.043 4.838 1.00 . A A . 142 LYS H 1 1
10 27430 1 1 115 LYS HA H 14.916 6.969 2.267 1.00 . A A . 142 LYS HA 1 1
10 27431 1 1 115 LYS HB2 H 17.278 5.115 2.615 1.00 . A A . 142 LYS HB2 1 1
10 27432 1 1 115 LYS HB3 H 16.374 5.251 1.114 1.00 . A A . 142 LYS HB3 1 1
10 27433 1 1 115 LYS HD2 H 18.692 5.826 0.186 1.00 . A A . 142 LYS HD2 1 1
10 27434 1 1 115 LYS HD3 H 19.412 7.372 0.636 1.00 . A A . 142 LYS HD3 1 1
10 27435 1 1 115 LYS HE2 H 19.263 4.882 2.331 1.00 . A A . 142 LYS HE2 1 1
10 27436 1 1 115 LYS HE3 H 20.705 5.569 1.588 1.00 . A A . 142 LYS HE3 1 1
10 27437 1 1 115 LYS HG2 H 17.026 7.535 0.849 1.00 . A A . 142 LYS HG2 1 1
10 27438 1 1 115 LYS HG3 H 17.744 7.569 2.459 1.00 . A A . 142 LYS HG3 1 1
10 27439 1 1 115 LYS HZ1 H 20.395 7.551 2.983 1.00 . A A . 142 LYS HZ1 1 1
10 27440 1 1 115 LYS HZ2 H 20.622 6.152 3.902 1.00 . A A . 142 LYS HZ2 1 1
10 27441 1 1 115 LYS HZ3 H 19.076 6.809 3.739 1.00 . A A . 142 LYS HZ3 1 1
10 27442 1 1 115 LYS N N 15.800 6.687 4.107 1.00 . A A . 142 LYS N 1 1
10 27443 1 1 115 LYS NZ N 19.976 6.636 3.249 1.00 . A A . 142 LYS NZ 1 1
10 27444 1 1 115 LYS O O 14.934 3.866 3.155 1.00 . A A . 142 LYS O 1 1
10 27445 1 1 116 ALA C C 11.495 3.920 1.807 1.00 . A A . 143 ALA C 1 1
10 27446 1 1 116 ALA CA C 12.195 4.249 3.122 1.00 . A A . 143 ALA CA 1 1
10 27447 1 1 116 ALA CB C 11.225 4.710 4.206 1.00 . A A . 143 ALA CB 1 1
10 27448 1 1 116 ALA H H 12.919 6.190 2.735 1.00 . A A . 143 ALA H 1 1
10 27449 1 1 116 ALA HA H 12.679 3.351 3.467 1.00 . A A . 143 ALA HA 1 1
10 27450 1 1 116 ALA HB1 H 11.768 5.229 4.979 1.00 . A A . 143 ALA HB1 1 1
10 27451 1 1 116 ALA HB2 H 10.731 3.854 4.636 1.00 . A A . 143 ALA HB2 1 1
10 27452 1 1 116 ALA HB3 H 10.478 5.372 3.781 1.00 . A A . 143 ALA HB3 1 1
10 27453 1 1 116 ALA N N 13.205 5.272 2.917 1.00 . A A . 143 ALA N 1 1
10 27454 1 1 116 ALA O O 11.560 4.698 0.853 1.00 . A A . 143 ALA O 1 1
10 27455 1 1 117 TYR C C 8.878 1.633 0.753 1.00 . A A . 144 TYR C 1 1
10 27456 1 1 117 TYR CA C 10.272 2.243 0.508 1.00 . A A . 144 TYR CA 1 1
10 27457 1 1 117 TYR CB C 11.237 1.204 -0.076 1.00 . A A . 144 TYR CB 1 1
10 27458 1 1 117 TYR CD1 C 13.502 1.452 0.875 1.00 . A A . 144 TYR CD1 1 1
10 27459 1 1 117 TYR CD2 C 13.108 2.426 -1.242 1.00 . A A . 144 TYR CD2 1 1
10 27460 1 1 117 TYR CE1 C 14.806 1.871 0.831 1.00 . A A . 144 TYR CE1 1 1
10 27461 1 1 117 TYR CE2 C 14.414 2.863 -1.298 1.00 . A A . 144 TYR CE2 1 1
10 27462 1 1 117 TYR CG C 12.640 1.717 -0.142 1.00 . A A . 144 TYR CG 1 1
10 27463 1 1 117 TYR CZ C 15.201 2.749 -0.270 1.00 . A A . 144 TYR CZ 1 1
10 27464 1 1 117 TYR H H 10.814 2.194 2.553 1.00 . A A . 144 TYR H 1 1
10 27465 1 1 117 TYR HA H 10.183 3.072 -0.186 1.00 . A A . 144 TYR HA 1 1
10 27466 1 1 117 TYR HB2 H 11.247 0.337 0.538 1.00 . A A . 144 TYR HB2 1 1
10 27467 1 1 117 TYR HB3 H 10.928 0.929 -1.070 1.00 . A A . 144 TYR HB3 1 1
10 27468 1 1 117 TYR HD1 H 13.132 0.915 1.721 1.00 . A A . 144 TYR HD1 1 1
10 27469 1 1 117 TYR HD2 H 12.431 2.643 -2.056 1.00 . A A . 144 TYR HD2 1 1
10 27470 1 1 117 TYR HE1 H 15.454 1.643 1.641 1.00 . A A . 144 TYR HE1 1 1
10 27471 1 1 117 TYR HE2 H 14.763 3.418 -2.156 1.00 . A A . 144 TYR HE2 1 1
10 27472 1 1 117 TYR HH H 16.605 3.920 -0.600 1.00 . A A . 144 TYR HH 1 1
10 27473 1 1 117 TYR N N 10.862 2.750 1.746 1.00 . A A . 144 TYR N 1 1
10 27474 1 1 117 TYR O O 8.633 1.037 1.801 1.00 . A A . 144 TYR O 1 1
10 27475 1 1 117 TYR OH O 16.574 3.003 -0.300 1.00 . A A . 144 TYR OH 1 1
10 27476 1 1 118 VAL C C 6.041 1.042 -1.537 1.00 . A A . 145 VAL C 1 1
10 27477 1 1 118 VAL CA C 6.585 1.311 -0.129 1.00 . A A . 145 VAL CA 1 1
10 27478 1 1 118 VAL CB C 5.642 2.326 0.568 1.00 . A A . 145 VAL CB 1 1
10 27479 1 1 118 VAL CG1 C 5.804 2.303 2.078 1.00 . A A . 145 VAL CG1 1 1
10 27480 1 1 118 VAL CG2 C 5.878 3.729 0.023 1.00 . A A . 145 VAL CG2 1 1
10 27481 1 1 118 VAL H H 8.231 2.318 -1.019 1.00 . A A . 145 VAL H 1 1
10 27482 1 1 118 VAL HA H 6.588 0.388 0.437 1.00 . A A . 145 VAL HA 1 1
10 27483 1 1 118 VAL HB H 4.621 2.049 0.345 1.00 . A A . 145 VAL HB 1 1
10 27484 1 1 118 VAL HG11 H 5.183 1.524 2.492 1.00 . A A . 145 VAL HG11 1 1
10 27485 1 1 118 VAL HG12 H 5.511 3.259 2.492 1.00 . A A . 145 VAL HG12 1 1
10 27486 1 1 118 VAL HG13 H 6.838 2.105 2.328 1.00 . A A . 145 VAL HG13 1 1
10 27487 1 1 118 VAL HG21 H 6.939 3.923 -0.020 1.00 . A A . 145 VAL HG21 1 1
10 27488 1 1 118 VAL HG22 H 5.410 4.452 0.676 1.00 . A A . 145 VAL HG22 1 1
10 27489 1 1 118 VAL HG23 H 5.456 3.809 -0.967 1.00 . A A . 145 VAL HG23 1 1
10 27490 1 1 118 VAL N N 7.968 1.821 -0.210 1.00 . A A . 145 VAL N 1 1
10 27491 1 1 118 VAL O O 6.574 1.570 -2.516 1.00 . A A . 145 VAL O 1 1
10 27492 1 1 119 VAL C C 2.946 0.556 -2.958 1.00 . A A . 146 VAL C 1 1
10 27493 1 1 119 VAL CA C 4.368 -0.004 -2.950 1.00 . A A . 146 VAL CA 1 1
10 27494 1 1 119 VAL CB C 4.327 -1.509 -3.295 1.00 . A A . 146 VAL CB 1 1
10 27495 1 1 119 VAL CG1 C 3.942 -1.717 -4.750 1.00 . A A . 146 VAL CG1 1 1
10 27496 1 1 119 VAL CG2 C 5.666 -2.160 -3.001 1.00 . A A . 146 VAL CG2 1 1
10 27497 1 1 119 VAL H H 4.630 -0.247 -0.861 1.00 . A A . 146 VAL H 1 1
10 27498 1 1 119 VAL HA H 4.952 0.507 -3.702 1.00 . A A . 146 VAL HA 1 1
10 27499 1 1 119 VAL HB H 3.578 -1.983 -2.672 1.00 . A A . 146 VAL HB 1 1
10 27500 1 1 119 VAL HG11 H 4.711 -1.305 -5.388 1.00 . A A . 146 VAL HG11 1 1
10 27501 1 1 119 VAL HG12 H 3.007 -1.219 -4.949 1.00 . A A . 146 VAL HG12 1 1
10 27502 1 1 119 VAL HG13 H 3.839 -2.774 -4.950 1.00 . A A . 146 VAL HG13 1 1
10 27503 1 1 119 VAL HG21 H 5.611 -3.214 -3.231 1.00 . A A . 146 VAL HG21 1 1
10 27504 1 1 119 VAL HG22 H 5.908 -2.029 -1.958 1.00 . A A . 146 VAL HG22 1 1
10 27505 1 1 119 VAL HG23 H 6.432 -1.698 -3.609 1.00 . A A . 146 VAL HG23 1 1
10 27506 1 1 119 VAL N N 4.988 0.229 -1.654 1.00 . A A . 146 VAL N 1 1
10 27507 1 1 119 VAL O O 2.124 0.172 -2.137 1.00 . A A . 146 VAL O 1 1
10 27508 1 1 120 GLN C C 0.440 1.302 -4.931 1.00 . A A . 147 GLN C 1 1
10 27509 1 1 120 GLN CA C 1.328 2.069 -3.956 1.00 . A A . 147 GLN CA 1 1
10 27510 1 1 120 GLN CB C 1.429 3.533 -4.389 1.00 . A A . 147 GLN CB 1 1
10 27511 1 1 120 GLN CD C 0.201 5.619 -5.115 1.00 . A A . 147 GLN CD 1 1
10 27512 1 1 120 GLN CG C 0.078 4.196 -4.610 1.00 . A A . 147 GLN CG 1 1
10 27513 1 1 120 GLN H H 3.351 1.739 -4.519 1.00 . A A . 147 GLN H 1 1
10 27514 1 1 120 GLN HA H 0.885 2.023 -2.973 1.00 . A A . 147 GLN HA 1 1
10 27515 1 1 120 GLN HB2 H 1.960 4.085 -3.630 1.00 . A A . 147 GLN HB2 1 1
10 27516 1 1 120 GLN HB3 H 1.985 3.585 -5.314 1.00 . A A . 147 GLN HB3 1 1
10 27517 1 1 120 GLN HE21 H 0.292 6.688 -6.786 1.00 . A A . 147 GLN HE21 1 1
10 27518 1 1 120 GLN HE22 H 0.137 4.979 -6.994 1.00 . A A . 147 GLN HE22 1 1
10 27519 1 1 120 GLN HG2 H -0.468 3.619 -5.341 1.00 . A A . 147 GLN HG2 1 1
10 27520 1 1 120 GLN HG3 H -0.469 4.201 -3.677 1.00 . A A . 147 GLN HG3 1 1
10 27521 1 1 120 GLN N N 2.658 1.467 -3.877 1.00 . A A . 147 GLN N 1 1
10 27522 1 1 120 GLN NE2 N 0.211 5.780 -6.429 1.00 . A A . 147 GLN NE2 1 1
10 27523 1 1 120 GLN O O 0.489 1.535 -6.141 1.00 . A A . 147 GLN O 1 1
10 27524 1 1 120 GLN OE1 O 0.279 6.568 -4.335 1.00 . A A . 147 GLN OE1 1 1
10 27525 1 1 121 LEU C C -2.507 0.310 -5.591 1.00 . A A . 148 LEU C 1 1
10 27526 1 1 121 LEU CA C -1.240 -0.444 -5.234 1.00 . A A . 148 LEU CA 1 1
10 27527 1 1 121 LEU CB C -1.644 -1.754 -4.541 1.00 . A A . 148 LEU CB 1 1
10 27528 1 1 121 LEU CD1 C -0.061 -3.589 -5.270 1.00 . A A . 148 LEU CD1 1 1
10 27529 1 1 121 LEU CD2 C 0.649 -2.074 -3.506 1.00 . A A . 148 LEU CD2 1 1
10 27530 1 1 121 LEU CG C -0.547 -2.753 -4.114 1.00 . A A . 148 LEU CG 1 1
10 27531 1 1 121 LEU H H -0.418 0.300 -3.424 1.00 . A A . 148 LEU H 1 1
10 27532 1 1 121 LEU HA H -0.708 -0.675 -6.137 1.00 . A A . 148 LEU HA 1 1
10 27533 1 1 121 LEU HB2 H -2.223 -1.508 -3.667 1.00 . A A . 148 LEU HB2 1 1
10 27534 1 1 121 LEU HB3 H -2.287 -2.275 -5.232 1.00 . A A . 148 LEU HB3 1 1
10 27535 1 1 121 LEU HD11 H 0.441 -2.958 -5.985 1.00 . A A . 148 LEU HD11 1 1
10 27536 1 1 121 LEU HD12 H -0.899 -4.072 -5.747 1.00 . A A . 148 LEU HD12 1 1
10 27537 1 1 121 LEU HD13 H 0.628 -4.340 -4.908 1.00 . A A . 148 LEU HD13 1 1
10 27538 1 1 121 LEU HD21 H 1.364 -2.818 -3.196 1.00 . A A . 148 LEU HD21 1 1
10 27539 1 1 121 LEU HD22 H 0.344 -1.479 -2.657 1.00 . A A . 148 LEU HD22 1 1
10 27540 1 1 121 LEU HD23 H 1.100 -1.437 -4.260 1.00 . A A . 148 LEU HD23 1 1
10 27541 1 1 121 LEU HG H -0.975 -3.419 -3.384 1.00 . A A . 148 LEU HG 1 1
10 27542 1 1 121 LEU N N -0.382 0.400 -4.400 1.00 . A A . 148 LEU N 1 1
10 27543 1 1 121 LEU O O -3.128 0.065 -6.625 1.00 . A A . 148 LEU O 1 1
10 27544 1 1 122 GLY C C -4.000 3.395 -4.448 1.00 . A A . 149 GLY C 1 1
10 27545 1 1 122 GLY CA C -4.107 1.973 -4.937 1.00 . A A . 149 GLY CA 1 1
10 27546 1 1 122 GLY H H -2.345 1.393 -3.922 1.00 . A A . 149 GLY H 1 1
10 27547 1 1 122 GLY HA2 H -4.330 1.981 -5.992 1.00 . A A . 149 GLY HA2 1 1
10 27548 1 1 122 GLY HA3 H -4.911 1.485 -4.412 1.00 . A A . 149 GLY HA3 1 1
10 27549 1 1 122 GLY N N -2.892 1.226 -4.721 1.00 . A A . 149 GLY N 1 1
10 27550 1 1 122 GLY O O -3.120 3.717 -3.653 1.00 . A A . 149 GLY O 1 1
10 27551 1 1 123 ALA C C -6.207 6.283 -5.046 1.00 . A A . 150 ALA C 1 1
10 27552 1 1 123 ALA CA C -4.928 5.640 -4.545 1.00 . A A . 150 ALA CA 1 1
10 27553 1 1 123 ALA CB C -3.710 6.371 -5.094 1.00 . A A . 150 ALA CB 1 1
10 27554 1 1 123 ALA H H -5.589 3.903 -5.543 1.00 . A A . 150 ALA H 1 1
10 27555 1 1 123 ALA HA H -4.907 5.698 -3.468 1.00 . A A . 150 ALA HA 1 1
10 27556 1 1 123 ALA HB1 H -3.686 6.274 -6.170 1.00 . A A . 150 ALA HB1 1 1
10 27557 1 1 123 ALA HB2 H -2.812 5.943 -4.672 1.00 . A A . 150 ALA HB2 1 1
10 27558 1 1 123 ALA HB3 H -3.768 7.416 -4.829 1.00 . A A . 150 ALA HB3 1 1
10 27559 1 1 123 ALA N N -4.903 4.238 -4.921 1.00 . A A . 150 ALA N 1 1
10 27560 1 1 123 ALA O O -6.334 6.604 -6.227 1.00 . A A . 150 ALA O 1 1
10 27561 1 1 124 LEU C C -8.996 7.899 -3.429 1.00 . A A . 151 LEU C 1 1
10 27562 1 1 124 LEU CA C -8.462 6.984 -4.513 1.00 . A A . 151 LEU CA 1 1
10 27563 1 1 124 LEU CB C -9.457 5.845 -4.787 1.00 . A A . 151 LEU CB 1 1
10 27564 1 1 124 LEU CD1 C -8.781 3.995 -3.211 1.00 . A A . 151 LEU CD1 1 1
10 27565 1 1 124 LEU CD2 C -9.758 3.444 -5.451 1.00 . A A . 151 LEU CD2 1 1
10 27566 1 1 124 LEU CG C -8.897 4.420 -4.669 1.00 . A A . 151 LEU CG 1 1
10 27567 1 1 124 LEU H H -6.978 6.237 -3.204 1.00 . A A . 151 LEU H 1 1
10 27568 1 1 124 LEU HA H -8.341 7.568 -5.415 1.00 . A A . 151 LEU HA 1 1
10 27569 1 1 124 LEU HB2 H -10.277 5.941 -4.091 1.00 . A A . 151 LEU HB2 1 1
10 27570 1 1 124 LEU HB3 H -9.843 5.969 -5.789 1.00 . A A . 151 LEU HB3 1 1
10 27571 1 1 124 LEU HD11 H -8.341 3.011 -3.158 1.00 . A A . 151 LEU HD11 1 1
10 27572 1 1 124 LEU HD12 H -9.762 3.975 -2.761 1.00 . A A . 151 LEU HD12 1 1
10 27573 1 1 124 LEU HD13 H -8.154 4.695 -2.680 1.00 . A A . 151 LEU HD13 1 1
10 27574 1 1 124 LEU HD21 H -9.721 3.692 -6.500 1.00 . A A . 151 LEU HD21 1 1
10 27575 1 1 124 LEU HD22 H -10.778 3.504 -5.103 1.00 . A A . 151 LEU HD22 1 1
10 27576 1 1 124 LEU HD23 H -9.388 2.440 -5.305 1.00 . A A . 151 LEU HD23 1 1
10 27577 1 1 124 LEU HG H -7.904 4.402 -5.096 1.00 . A A . 151 LEU HG 1 1
10 27578 1 1 124 LEU N N -7.158 6.459 -4.147 1.00 . A A . 151 LEU N 1 1
10 27579 1 1 124 LEU O O -8.573 7.839 -2.276 1.00 . A A . 151 LEU O 1 1
10 27580 1 1 125 LYS C C -11.814 9.295 -2.393 1.00 . A A . 152 LYS C 1 1
10 27581 1 1 125 LYS CA C -10.472 9.763 -2.943 1.00 . A A . 152 LYS CA 1 1
10 27582 1 1 125 LYS CB C -10.622 11.063 -3.732 1.00 . A A . 152 LYS CB 1 1
10 27583 1 1 125 LYS CD C -9.631 12.518 -5.536 1.00 . A A . 152 LYS CD 1 1
10 27584 1 1 125 LYS CE C -8.414 12.782 -6.414 1.00 . A A . 152 LYS CE 1 1
10 27585 1 1 125 LYS CG C -9.369 11.410 -4.526 1.00 . A A . 152 LYS CG 1 1
10 27586 1 1 125 LYS H H -10.254 8.692 -4.744 1.00 . A A . 152 LYS H 1 1
10 27587 1 1 125 LYS HA H -9.783 9.916 -2.124 1.00 . A A . 152 LYS HA 1 1
10 27588 1 1 125 LYS HB2 H -11.449 10.964 -4.419 1.00 . A A . 152 LYS HB2 1 1
10 27589 1 1 125 LYS HB3 H -10.825 11.870 -3.045 1.00 . A A . 152 LYS HB3 1 1
10 27590 1 1 125 LYS HD2 H -10.459 12.229 -6.166 1.00 . A A . 152 LYS HD2 1 1
10 27591 1 1 125 LYS HD3 H -9.881 13.422 -5.003 1.00 . A A . 152 LYS HD3 1 1
10 27592 1 1 125 LYS HE2 H -8.136 11.864 -6.906 1.00 . A A . 152 LYS HE2 1 1
10 27593 1 1 125 LYS HE3 H -8.678 13.519 -7.158 1.00 . A A . 152 LYS HE3 1 1
10 27594 1 1 125 LYS HG2 H -8.600 11.738 -3.841 1.00 . A A . 152 LYS HG2 1 1
10 27595 1 1 125 LYS HG3 H -9.034 10.522 -5.051 1.00 . A A . 152 LYS HG3 1 1
10 27596 1 1 125 LYS HZ1 H -7.488 14.177 -5.163 1.00 . A A . 152 LYS HZ1 1 1
10 27597 1 1 125 LYS HZ2 H -6.438 13.444 -6.269 1.00 . A A . 152 LYS HZ2 1 1
10 27598 1 1 125 LYS HZ3 H -6.973 12.587 -4.915 1.00 . A A . 152 LYS HZ3 1 1
10 27599 1 1 125 LYS N N -9.921 8.750 -3.822 1.00 . A A . 152 LYS N 1 1
10 27600 1 1 125 LYS NZ N -7.248 13.280 -5.635 1.00 . A A . 152 LYS NZ 1 1
10 27601 1 1 125 LYS O O -12.521 10.034 -1.700 1.00 . A A . 152 LYS O 1 1
10 27602 1 1 126 ASN C C -13.008 6.378 -1.180 1.00 . A A . 153 ASN C 1 1
10 27603 1 1 126 ASN CA C -13.365 7.414 -2.240 1.00 . A A . 153 ASN CA 1 1
10 27604 1 1 126 ASN CB C -14.113 6.751 -3.402 1.00 . A A . 153 ASN CB 1 1
10 27605 1 1 126 ASN CG C -15.351 5.998 -2.952 1.00 . A A . 153 ASN CG 1 1
10 27606 1 1 126 ASN H H -11.564 7.556 -3.330 1.00 . A A . 153 ASN H 1 1
10 27607 1 1 126 ASN HA H -13.993 8.172 -1.797 1.00 . A A . 153 ASN HA 1 1
10 27608 1 1 126 ASN HB2 H -14.416 7.508 -4.105 1.00 . A A . 153 ASN HB2 1 1
10 27609 1 1 126 ASN HB3 H -13.451 6.053 -3.894 1.00 . A A . 153 ASN HB3 1 1
10 27610 1 1 126 ASN HD21 H -17.300 6.205 -2.643 1.00 . A A . 153 ASN HD21 1 1
10 27611 1 1 126 ASN HD22 H -16.475 7.616 -3.214 1.00 . A A . 153 ASN HD22 1 1
10 27612 1 1 126 ASN N N -12.153 8.057 -2.727 1.00 . A A . 153 ASN N 1 1
10 27613 1 1 126 ASN ND2 N -16.488 6.672 -2.937 1.00 . A A . 153 ASN ND2 1 1
10 27614 1 1 126 ASN O O -12.322 5.395 -1.466 1.00 . A A . 153 ASN O 1 1
10 27615 1 1 126 ASN OD1 O -15.286 4.818 -2.629 1.00 . A A . 153 ASN OD1 1 1
10 27616 1 1 127 ALA C C -13.788 4.395 1.113 1.00 . A A . 154 ALA C 1 1
10 27617 1 1 127 ALA CA C -13.110 5.758 1.168 1.00 . A A . 154 ALA CA 1 1
10 27618 1 1 127 ALA CB C -13.443 6.451 2.470 1.00 . A A . 154 ALA CB 1 1
10 27619 1 1 127 ALA H H -14.096 7.351 0.184 1.00 . A A . 154 ALA H 1 1
10 27620 1 1 127 ALA HA H -12.041 5.614 1.135 1.00 . A A . 154 ALA HA 1 1
10 27621 1 1 127 ALA HB1 H -14.515 6.514 2.576 1.00 . A A . 154 ALA HB1 1 1
10 27622 1 1 127 ALA HB2 H -13.022 7.446 2.464 1.00 . A A . 154 ALA HB2 1 1
10 27623 1 1 127 ALA HB3 H -13.031 5.884 3.290 1.00 . A A . 154 ALA HB3 1 1
10 27624 1 1 127 ALA N N -13.479 6.602 0.038 1.00 . A A . 154 ALA N 1 1
10 27625 1 1 127 ALA O O -13.296 3.429 1.697 1.00 . A A . 154 ALA O 1 1
10 27626 1 1 128 ASP C C -14.733 2.079 -0.517 1.00 . A A . 155 ASP C 1 1
10 27627 1 1 128 ASP CA C -15.617 3.049 0.239 1.00 . A A . 155 ASP CA 1 1
10 27628 1 1 128 ASP CB C -16.912 3.267 -0.534 1.00 . A A . 155 ASP CB 1 1
10 27629 1 1 128 ASP CG C -17.818 2.054 -0.517 1.00 . A A . 155 ASP CG 1 1
10 27630 1 1 128 ASP H H -15.275 5.128 0.000 1.00 . A A . 155 ASP H 1 1
10 27631 1 1 128 ASP HA H -15.839 2.646 1.213 1.00 . A A . 155 ASP HA 1 1
10 27632 1 1 128 ASP HB2 H -17.437 4.100 -0.107 1.00 . A A . 155 ASP HB2 1 1
10 27633 1 1 128 ASP HB3 H -16.670 3.494 -1.562 1.00 . A A . 155 ASP HB3 1 1
10 27634 1 1 128 ASP N N -14.910 4.316 0.413 1.00 . A A . 155 ASP N 1 1
10 27635 1 1 128 ASP O O -14.730 0.872 -0.269 1.00 . A A . 155 ASP O 1 1
10 27636 1 1 128 ASP OD1 O -17.799 1.273 -1.492 1.00 . A A . 155 ASP OD1 1 1
10 27637 1 1 128 ASP OD2 O -18.545 1.863 0.480 1.00 . A A . 155 ASP OD2 1 1
10 27638 1 1 129 LYS C C -11.775 1.586 -1.377 1.00 . A A . 156 LYS C 1 1
10 27639 1 1 129 LYS CA C -13.007 1.890 -2.218 1.00 . A A . 156 LYS CA 1 1
10 27640 1 1 129 LYS CB C -12.603 2.665 -3.474 1.00 . A A . 156 LYS CB 1 1
10 27641 1 1 129 LYS CD C -13.948 1.356 -5.145 1.00 . A A . 156 LYS CD 1 1
10 27642 1 1 129 LYS CE C -15.035 1.412 -6.205 1.00 . A A . 156 LYS CE 1 1
10 27643 1 1 129 LYS CG C -13.687 2.726 -4.539 1.00 . A A . 156 LYS CG 1 1
10 27644 1 1 129 LYS H H -14.074 3.614 -1.585 1.00 . A A . 156 LYS H 1 1
10 27645 1 1 129 LYS HA H -13.468 0.959 -2.510 1.00 . A A . 156 LYS HA 1 1
10 27646 1 1 129 LYS HB2 H -12.350 3.677 -3.191 1.00 . A A . 156 LYS HB2 1 1
10 27647 1 1 129 LYS HB3 H -11.733 2.194 -3.903 1.00 . A A . 156 LYS HB3 1 1
10 27648 1 1 129 LYS HD2 H -13.037 0.994 -5.598 1.00 . A A . 156 LYS HD2 1 1
10 27649 1 1 129 LYS HD3 H -14.256 0.681 -4.362 1.00 . A A . 156 LYS HD3 1 1
10 27650 1 1 129 LYS HE2 H -15.205 0.413 -6.580 1.00 . A A . 156 LYS HE2 1 1
10 27651 1 1 129 LYS HE3 H -15.942 1.781 -5.752 1.00 . A A . 156 LYS HE3 1 1
10 27652 1 1 129 LYS HG2 H -14.599 3.090 -4.090 1.00 . A A . 156 LYS HG2 1 1
10 27653 1 1 129 LYS HG3 H -13.373 3.403 -5.319 1.00 . A A . 156 LYS HG3 1 1
10 27654 1 1 129 LYS HZ1 H -15.409 2.271 -8.067 1.00 . A A . 156 LYS HZ1 1 1
10 27655 1 1 129 LYS HZ2 H -13.772 1.979 -7.766 1.00 . A A . 156 LYS HZ2 1 1
10 27656 1 1 129 LYS HZ3 H -14.551 3.274 -7.011 1.00 . A A . 156 LYS HZ3 1 1
10 27657 1 1 129 LYS N N -13.976 2.644 -1.436 1.00 . A A . 156 LYS N 1 1
10 27658 1 1 129 LYS NZ N -14.666 2.295 -7.341 1.00 . A A . 156 LYS NZ 1 1
10 27659 1 1 129 LYS O O -11.203 0.503 -1.466 1.00 . A A . 156 LYS O 1 1
10 27660 1 1 130 VAL C C -10.523 1.180 1.276 1.00 . A A . 157 VAL C 1 1
10 27661 1 1 130 VAL CA C -10.262 2.366 0.360 1.00 . A A . 157 VAL CA 1 1
10 27662 1 1 130 VAL CB C -10.038 3.627 1.224 1.00 . A A . 157 VAL CB 1 1
10 27663 1 1 130 VAL CG1 C -8.941 3.395 2.259 1.00 . A A . 157 VAL CG1 1 1
10 27664 1 1 130 VAL CG2 C -9.704 4.813 0.338 1.00 . A A . 157 VAL CG2 1 1
10 27665 1 1 130 VAL H H -11.846 3.413 -0.577 1.00 . A A . 157 VAL H 1 1
10 27666 1 1 130 VAL HA H -9.370 2.180 -0.219 1.00 . A A . 157 VAL HA 1 1
10 27667 1 1 130 VAL HB H -10.955 3.851 1.752 1.00 . A A . 157 VAL HB 1 1
10 27668 1 1 130 VAL HG11 H -7.992 3.266 1.758 1.00 . A A . 157 VAL HG11 1 1
10 27669 1 1 130 VAL HG12 H -9.168 2.507 2.828 1.00 . A A . 157 VAL HG12 1 1
10 27670 1 1 130 VAL HG13 H -8.883 4.243 2.926 1.00 . A A . 157 VAL HG13 1 1
10 27671 1 1 130 VAL HG21 H -8.782 4.621 -0.189 1.00 . A A . 157 VAL HG21 1 1
10 27672 1 1 130 VAL HG22 H -9.593 5.698 0.948 1.00 . A A . 157 VAL HG22 1 1
10 27673 1 1 130 VAL HG23 H -10.501 4.965 -0.375 1.00 . A A . 157 VAL HG23 1 1
10 27674 1 1 130 VAL N N -11.377 2.550 -0.560 1.00 . A A . 157 VAL N 1 1
10 27675 1 1 130 VAL O O -9.678 0.298 1.438 1.00 . A A . 157 VAL O 1 1
10 27676 1 1 131 ASN C C -12.003 -1.256 2.281 1.00 . A A . 158 ASN C 1 1
10 27677 1 1 131 ASN CA C -12.110 0.168 2.824 1.00 . A A . 158 ASN CA 1 1
10 27678 1 1 131 ASN CB C -13.538 0.447 3.297 1.00 . A A . 158 ASN CB 1 1
10 27679 1 1 131 ASN CG C -13.947 -0.416 4.475 1.00 . A A . 158 ASN CG 1 1
10 27680 1 1 131 ASN H H -12.375 1.848 1.574 1.00 . A A . 158 ASN H 1 1
10 27681 1 1 131 ASN HA H -11.440 0.266 3.664 1.00 . A A . 158 ASN HA 1 1
10 27682 1 1 131 ASN HB2 H -13.616 1.482 3.591 1.00 . A A . 158 ASN HB2 1 1
10 27683 1 1 131 ASN HB3 H -14.222 0.258 2.482 1.00 . A A . 158 ASN HB3 1 1
10 27684 1 1 131 ASN HD21 H -14.001 -0.445 6.459 1.00 . A A . 158 ASN HD21 1 1
10 27685 1 1 131 ASN HD22 H -13.353 0.990 5.744 1.00 . A A . 158 ASN HD22 1 1
10 27686 1 1 131 ASN N N -11.723 1.158 1.834 1.00 . A A . 158 ASN N 1 1
10 27687 1 1 131 ASN ND2 N -13.747 0.095 5.678 1.00 . A A . 158 ASN ND2 1 1
10 27688 1 1 131 ASN O O -11.635 -2.174 3.014 1.00 . A A . 158 ASN O 1 1
10 27689 1 1 131 ASN OD1 O -14.450 -1.526 4.302 1.00 . A A . 158 ASN OD1 1 1
10 27690 1 1 132 GLU C C -10.862 -3.216 0.057 1.00 . A A . 159 GLU C 1 1
10 27691 1 1 132 GLU CA C -12.282 -2.786 0.422 1.00 . A A . 159 GLU CA 1 1
10 27692 1 1 132 GLU CB C -13.213 -2.895 -0.792 1.00 . A A . 159 GLU CB 1 1
10 27693 1 1 132 GLU CD C -13.786 -2.159 -3.128 1.00 . A A . 159 GLU CD 1 1
10 27694 1 1 132 GLU CG C -12.902 -1.934 -1.921 1.00 . A A . 159 GLU CG 1 1
10 27695 1 1 132 GLU H H -12.550 -0.679 0.439 1.00 . A A . 159 GLU H 1 1
10 27696 1 1 132 GLU HA H -12.641 -3.460 1.184 1.00 . A A . 159 GLU HA 1 1
10 27697 1 1 132 GLU HB2 H -13.144 -3.896 -1.186 1.00 . A A . 159 GLU HB2 1 1
10 27698 1 1 132 GLU HB3 H -14.227 -2.719 -0.469 1.00 . A A . 159 GLU HB3 1 1
10 27699 1 1 132 GLU HG2 H -13.045 -0.924 -1.570 1.00 . A A . 159 GLU HG2 1 1
10 27700 1 1 132 GLU HG3 H -11.871 -2.070 -2.216 1.00 . A A . 159 GLU HG3 1 1
10 27701 1 1 132 GLU N N -12.307 -1.447 1.000 1.00 . A A . 159 GLU N 1 1
10 27702 1 1 132 GLU O O -10.499 -4.373 0.264 1.00 . A A . 159 GLU O 1 1
10 27703 1 1 132 GLU OE1 O -14.853 -1.520 -3.213 1.00 . A A . 159 GLU OE1 1 1
10 27704 1 1 132 GLU OE2 O -13.415 -2.965 -4.005 1.00 . A A . 159 GLU OE2 1 1
10 27705 1 1 133 ILE C C -7.922 -2.959 0.487 1.00 . A A . 160 ILE C 1 1
10 27706 1 1 133 ILE CA C -8.662 -2.604 -0.785 1.00 . A A . 160 ILE CA 1 1
10 27707 1 1 133 ILE CB C -7.918 -1.425 -1.431 1.00 . A A . 160 ILE CB 1 1
10 27708 1 1 133 ILE CD1 C -8.049 0.344 -3.261 1.00 . A A . 160 ILE CD1 1 1
10 27709 1 1 133 ILE CG1 C -8.724 -0.835 -2.591 1.00 . A A . 160 ILE CG1 1 1
10 27710 1 1 133 ILE CG2 C -6.548 -1.877 -1.918 1.00 . A A . 160 ILE CG2 1 1
10 27711 1 1 133 ILE H H -10.407 -1.393 -0.648 1.00 . A A . 160 ILE H 1 1
10 27712 1 1 133 ILE HA H -8.640 -3.441 -1.461 1.00 . A A . 160 ILE HA 1 1
10 27713 1 1 133 ILE HB H -7.771 -0.678 -0.669 1.00 . A A . 160 ILE HB 1 1
10 27714 1 1 133 ILE HD11 H -7.867 1.118 -2.531 1.00 . A A . 160 ILE HD11 1 1
10 27715 1 1 133 ILE HD12 H -8.690 0.729 -4.041 1.00 . A A . 160 ILE HD12 1 1
10 27716 1 1 133 ILE HD13 H -7.111 0.025 -3.690 1.00 . A A . 160 ILE HD13 1 1
10 27717 1 1 133 ILE HG12 H -8.875 -1.597 -3.339 1.00 . A A . 160 ILE HG12 1 1
10 27718 1 1 133 ILE HG13 H -9.684 -0.503 -2.222 1.00 . A A . 160 ILE HG13 1 1
10 27719 1 1 133 ILE HG21 H -6.025 -1.039 -2.354 1.00 . A A . 160 ILE HG21 1 1
10 27720 1 1 133 ILE HG22 H -6.667 -2.653 -2.659 1.00 . A A . 160 ILE HG22 1 1
10 27721 1 1 133 ILE HG23 H -5.979 -2.263 -1.084 1.00 . A A . 160 ILE HG23 1 1
10 27722 1 1 133 ILE N N -10.057 -2.294 -0.469 1.00 . A A . 160 ILE N 1 1
10 27723 1 1 133 ILE O O -7.229 -3.976 0.568 1.00 . A A . 160 ILE O 1 1
10 27724 1 1 134 VAL C C -8.010 -3.543 3.436 1.00 . A A . 161 VAL C 1 1
10 27725 1 1 134 VAL CA C -7.444 -2.300 2.760 1.00 . A A . 161 VAL CA 1 1
10 27726 1 1 134 VAL CB C -7.622 -1.057 3.668 1.00 . A A . 161 VAL CB 1 1
10 27727 1 1 134 VAL CG1 C -7.048 -1.291 5.055 1.00 . A A . 161 VAL CG1 1 1
10 27728 1 1 134 VAL CG2 C -6.974 0.161 3.033 1.00 . A A . 161 VAL CG2 1 1
10 27729 1 1 134 VAL H H -8.664 -1.316 1.353 1.00 . A A . 161 VAL H 1 1
10 27730 1 1 134 VAL HA H -6.387 -2.449 2.573 1.00 . A A . 161 VAL HA 1 1
10 27731 1 1 134 VAL HB H -8.679 -0.861 3.770 1.00 . A A . 161 VAL HB 1 1
10 27732 1 1 134 VAL HG11 H -7.187 -0.406 5.657 1.00 . A A . 161 VAL HG11 1 1
10 27733 1 1 134 VAL HG12 H -5.994 -1.511 4.974 1.00 . A A . 161 VAL HG12 1 1
10 27734 1 1 134 VAL HG13 H -7.555 -2.124 5.518 1.00 . A A . 161 VAL HG13 1 1
10 27735 1 1 134 VAL HG21 H -5.921 -0.028 2.886 1.00 . A A . 161 VAL HG21 1 1
10 27736 1 1 134 VAL HG22 H -7.100 1.015 3.682 1.00 . A A . 161 VAL HG22 1 1
10 27737 1 1 134 VAL HG23 H -7.440 0.361 2.080 1.00 . A A . 161 VAL HG23 1 1
10 27738 1 1 134 VAL N N -8.085 -2.104 1.483 1.00 . A A . 161 VAL N 1 1
10 27739 1 1 134 VAL O O -7.283 -4.299 4.072 1.00 . A A . 161 VAL O 1 1
10 27740 1 1 135 GLY C C -9.268 -6.232 3.275 1.00 . A A . 162 GLY C 1 1
10 27741 1 1 135 GLY CA C -9.933 -4.967 3.780 1.00 . A A . 162 GLY CA 1 1
10 27742 1 1 135 GLY H H -9.843 -3.115 2.760 1.00 . A A . 162 GLY H 1 1
10 27743 1 1 135 GLY HA2 H -9.877 -4.946 4.857 1.00 . A A . 162 GLY HA2 1 1
10 27744 1 1 135 GLY HA3 H -10.972 -4.976 3.483 1.00 . A A . 162 GLY HA3 1 1
10 27745 1 1 135 GLY N N -9.305 -3.770 3.253 1.00 . A A . 162 GLY N 1 1
10 27746 1 1 135 GLY O O -9.201 -7.233 3.988 1.00 . A A . 162 GLY O 1 1
10 27747 1 1 136 LYS C C -6.706 -7.527 2.105 1.00 . A A . 163 LYS C 1 1
10 27748 1 1 136 LYS CA C -8.069 -7.316 1.462 1.00 . A A . 163 LYS CA 1 1
10 27749 1 1 136 LYS CB C -7.885 -7.092 -0.032 1.00 . A A . 163 LYS CB 1 1
10 27750 1 1 136 LYS CD C -8.985 -6.460 -2.186 1.00 . A A . 163 LYS CD 1 1
10 27751 1 1 136 LYS CE C -8.124 -7.361 -3.060 1.00 . A A . 163 LYS CE 1 1
10 27752 1 1 136 LYS CG C -9.188 -7.040 -0.800 1.00 . A A . 163 LYS CG 1 1
10 27753 1 1 136 LYS H H -8.866 -5.361 1.517 1.00 . A A . 163 LYS H 1 1
10 27754 1 1 136 LYS HA H -8.672 -8.197 1.615 1.00 . A A . 163 LYS HA 1 1
10 27755 1 1 136 LYS HB2 H -7.362 -6.155 -0.185 1.00 . A A . 163 LYS HB2 1 1
10 27756 1 1 136 LYS HB3 H -7.284 -7.892 -0.430 1.00 . A A . 163 LYS HB3 1 1
10 27757 1 1 136 LYS HD2 H -9.946 -6.332 -2.656 1.00 . A A . 163 LYS HD2 1 1
10 27758 1 1 136 LYS HD3 H -8.500 -5.500 -2.084 1.00 . A A . 163 LYS HD3 1 1
10 27759 1 1 136 LYS HE2 H -7.952 -6.866 -4.004 1.00 . A A . 163 LYS HE2 1 1
10 27760 1 1 136 LYS HE3 H -7.178 -7.526 -2.563 1.00 . A A . 163 LYS HE3 1 1
10 27761 1 1 136 LYS HG2 H -9.582 -8.042 -0.893 1.00 . A A . 163 LYS HG2 1 1
10 27762 1 1 136 LYS HG3 H -9.891 -6.422 -0.259 1.00 . A A . 163 LYS HG3 1 1
10 27763 1 1 136 LYS HZ1 H -8.897 -9.198 -2.427 1.00 . A A . 163 LYS HZ1 1 1
10 27764 1 1 136 LYS HZ2 H -8.181 -9.245 -3.956 1.00 . A A . 163 LYS HZ2 1 1
10 27765 1 1 136 LYS HZ3 H -9.702 -8.537 -3.761 1.00 . A A . 163 LYS HZ3 1 1
10 27766 1 1 136 LYS N N -8.763 -6.183 2.048 1.00 . A A . 163 LYS N 1 1
10 27767 1 1 136 LYS NZ N -8.771 -8.676 -3.317 1.00 . A A . 163 LYS NZ 1 1
10 27768 1 1 136 LYS O O -6.455 -8.559 2.721 1.00 . A A . 163 LYS O 1 1
10 27769 1 1 137 LEU C C -4.306 -6.537 3.907 1.00 . A A . 164 LEU C 1 1
10 27770 1 1 137 LEU CA C -4.454 -6.680 2.399 1.00 . A A . 164 LEU CA 1 1
10 27771 1 1 137 LEU CB C -3.561 -5.678 1.667 1.00 . A A . 164 LEU CB 1 1
10 27772 1 1 137 LEU CD1 C -1.830 -7.258 0.773 1.00 . A A . 164 LEU CD1 1 1
10 27773 1 1 137 LEU CD2 C -3.906 -6.823 -0.547 1.00 . A A . 164 LEU CD2 1 1
10 27774 1 1 137 LEU CG C -2.879 -6.221 0.406 1.00 . A A . 164 LEU CG 1 1
10 27775 1 1 137 LEU H H -6.132 -5.696 1.559 1.00 . A A . 164 LEU H 1 1
10 27776 1 1 137 LEU HA H -4.142 -7.670 2.128 1.00 . A A . 164 LEU HA 1 1
10 27777 1 1 137 LEU HB2 H -4.160 -4.830 1.381 1.00 . A A . 164 LEU HB2 1 1
10 27778 1 1 137 LEU HB3 H -2.796 -5.343 2.347 1.00 . A A . 164 LEU HB3 1 1
10 27779 1 1 137 LEU HD11 H -1.395 -7.669 -0.127 1.00 . A A . 164 LEU HD11 1 1
10 27780 1 1 137 LEU HD12 H -2.287 -8.050 1.344 1.00 . A A . 164 LEU HD12 1 1
10 27781 1 1 137 LEU HD13 H -1.054 -6.790 1.363 1.00 . A A . 164 LEU HD13 1 1
10 27782 1 1 137 LEU HD21 H -4.325 -7.716 -0.107 1.00 . A A . 164 LEU HD21 1 1
10 27783 1 1 137 LEU HD22 H -3.430 -7.068 -1.486 1.00 . A A . 164 LEU HD22 1 1
10 27784 1 1 137 LEU HD23 H -4.695 -6.107 -0.722 1.00 . A A . 164 LEU HD23 1 1
10 27785 1 1 137 LEU HG H -2.384 -5.410 -0.105 1.00 . A A . 164 LEU HG 1 1
10 27786 1 1 137 LEU N N -5.838 -6.538 1.968 1.00 . A A . 164 LEU N 1 1
10 27787 1 1 137 LEU O O -3.705 -7.393 4.559 1.00 . A A . 164 LEU O 1 1
10 27788 1 1 138 ARG C C -5.516 -6.346 6.636 1.00 . A A . 165 ARG C 1 1
10 27789 1 1 138 ARG CA C -4.779 -5.242 5.899 1.00 . A A . 165 ARG CA 1 1
10 27790 1 1 138 ARG CB C -5.371 -3.875 6.261 1.00 . A A . 165 ARG CB 1 1
10 27791 1 1 138 ARG CD C -6.529 -4.058 8.487 1.00 . A A . 165 ARG CD 1 1
10 27792 1 1 138 ARG CG C -5.317 -3.522 7.744 1.00 . A A . 165 ARG CG 1 1
10 27793 1 1 138 ARG CZ C -7.611 -3.746 10.677 1.00 . A A . 165 ARG CZ 1 1
10 27794 1 1 138 ARG H H -5.373 -4.847 3.906 1.00 . A A . 165 ARG H 1 1
10 27795 1 1 138 ARG HA H -3.735 -5.256 6.167 1.00 . A A . 165 ARG HA 1 1
10 27796 1 1 138 ARG HB2 H -4.837 -3.112 5.715 1.00 . A A . 165 ARG HB2 1 1
10 27797 1 1 138 ARG HB3 H -6.407 -3.865 5.950 1.00 . A A . 165 ARG HB3 1 1
10 27798 1 1 138 ARG HD2 H -7.414 -3.666 8.019 1.00 . A A . 165 ARG HD2 1 1
10 27799 1 1 138 ARG HD3 H -6.530 -5.135 8.411 1.00 . A A . 165 ARG HD3 1 1
10 27800 1 1 138 ARG HE H -5.679 -3.391 10.292 1.00 . A A . 165 ARG HE 1 1
10 27801 1 1 138 ARG HG2 H -4.424 -3.951 8.175 1.00 . A A . 165 ARG HG2 1 1
10 27802 1 1 138 ARG HG3 H -5.288 -2.446 7.848 1.00 . A A . 165 ARG HG3 1 1
10 27803 1 1 138 ARG HH11 H -8.869 -4.301 9.190 1.00 . A A . 165 ARG HH11 1 1
10 27804 1 1 138 ARG HH12 H -9.594 -4.141 10.754 1.00 . A A . 165 ARG HH12 1 1
10 27805 1 1 138 ARG HH21 H -6.632 -3.174 12.357 1.00 . A A . 165 ARG HH21 1 1
10 27806 1 1 138 ARG HH22 H -8.325 -3.497 12.556 1.00 . A A . 165 ARG HH22 1 1
10 27807 1 1 138 ARG N N -4.869 -5.476 4.464 1.00 . A A . 165 ARG N 1 1
10 27808 1 1 138 ARG NE N -6.532 -3.684 9.898 1.00 . A A . 165 ARG NE 1 1
10 27809 1 1 138 ARG NH1 N -8.785 -4.089 10.166 1.00 . A A . 165 ARG NH1 1 1
10 27810 1 1 138 ARG NH2 N -7.516 -3.448 11.966 1.00 . A A . 165 ARG NH2 1 1
10 27811 1 1 138 ARG O O -5.028 -6.889 7.625 1.00 . A A . 165 ARG O 1 1
10 27812 1 1 139 GLY C C -6.954 -9.056 6.730 1.00 . A A . 166 GLY C 1 1
10 27813 1 1 139 GLY CA C -7.542 -7.660 6.753 1.00 . A A . 166 GLY CA 1 1
10 27814 1 1 139 GLY H H -6.981 -6.254 5.281 1.00 . A A . 166 GLY H 1 1
10 27815 1 1 139 GLY HA2 H -7.702 -7.368 7.781 1.00 . A A . 166 GLY HA2 1 1
10 27816 1 1 139 GLY HA3 H -8.490 -7.670 6.241 1.00 . A A . 166 GLY HA3 1 1
10 27817 1 1 139 GLY N N -6.690 -6.681 6.117 1.00 . A A . 166 GLY N 1 1
10 27818 1 1 139 GLY O O -7.246 -9.870 7.606 1.00 . A A . 166 GLY O 1 1
10 27819 1 1 140 ALA C C -4.218 -10.674 6.504 1.00 . A A . 167 ALA C 1 1
10 27820 1 1 140 ALA CA C -5.466 -10.630 5.630 1.00 . A A . 167 ALA CA 1 1
10 27821 1 1 140 ALA CB C -5.116 -10.938 4.182 1.00 . A A . 167 ALA CB 1 1
10 27822 1 1 140 ALA H H -5.942 -8.652 5.054 1.00 . A A . 167 ALA H 1 1
10 27823 1 1 140 ALA HA H -6.161 -11.382 5.977 1.00 . A A . 167 ALA HA 1 1
10 27824 1 1 140 ALA HB1 H -4.627 -11.899 4.125 1.00 . A A . 167 ALA HB1 1 1
10 27825 1 1 140 ALA HB2 H -4.456 -10.174 3.801 1.00 . A A . 167 ALA HB2 1 1
10 27826 1 1 140 ALA HB3 H -6.020 -10.959 3.590 1.00 . A A . 167 ALA HB3 1 1
10 27827 1 1 140 ALA N N -6.120 -9.334 5.735 1.00 . A A . 167 ALA N 1 1
10 27828 1 1 140 ALA O O -3.603 -11.727 6.679 1.00 . A A . 167 ALA O 1 1
10 27829 1 1 141 GLY C C -1.435 -9.038 7.272 1.00 . A A . 168 GLY C 1 1
10 27830 1 1 141 GLY CA C -2.723 -9.452 7.954 1.00 . A A . 168 GLY CA 1 1
10 27831 1 1 141 GLY H H -4.357 -8.708 6.841 1.00 . A A . 168 GLY H 1 1
10 27832 1 1 141 GLY HA2 H -2.949 -8.738 8.732 1.00 . A A . 168 GLY HA2 1 1
10 27833 1 1 141 GLY HA3 H -2.580 -10.423 8.405 1.00 . A A . 168 GLY HA3 1 1
10 27834 1 1 141 GLY N N -3.849 -9.522 7.050 1.00 . A A . 168 GLY N 1 1
10 27835 1 1 141 GLY O O -0.346 -9.269 7.802 1.00 . A A . 168 GLY O 1 1
10 27836 1 1 142 TYR C C 0.067 -6.611 5.808 1.00 . A A . 169 TYR C 1 1
10 27837 1 1 142 TYR CA C -0.360 -7.996 5.378 1.00 . A A . 169 TYR CA 1 1
10 27838 1 1 142 TYR CB C -0.611 -8.040 3.878 1.00 . A A . 169 TYR CB 1 1
10 27839 1 1 142 TYR CD1 C 0.606 -9.882 2.677 1.00 . A A . 169 TYR CD1 1 1
10 27840 1 1 142 TYR CD2 C -1.572 -10.304 3.519 1.00 . A A . 169 TYR CD2 1 1
10 27841 1 1 142 TYR CE1 C 0.678 -11.173 2.202 1.00 . A A . 169 TYR CE1 1 1
10 27842 1 1 142 TYR CE2 C -1.513 -11.591 3.048 1.00 . A A . 169 TYR CE2 1 1
10 27843 1 1 142 TYR CG C -0.526 -9.434 3.339 1.00 . A A . 169 TYR CG 1 1
10 27844 1 1 142 TYR CZ C -0.387 -12.026 2.387 1.00 . A A . 169 TYR CZ 1 1
10 27845 1 1 142 TYR H H -2.425 -8.222 5.724 1.00 . A A . 169 TYR H 1 1
10 27846 1 1 142 TYR HA H 0.425 -8.693 5.612 1.00 . A A . 169 TYR HA 1 1
10 27847 1 1 142 TYR HB2 H -1.598 -7.657 3.668 1.00 . A A . 169 TYR HB2 1 1
10 27848 1 1 142 TYR HB3 H 0.116 -7.442 3.367 1.00 . A A . 169 TYR HB3 1 1
10 27849 1 1 142 TYR HD1 H 1.434 -9.206 2.530 1.00 . A A . 169 TYR HD1 1 1
10 27850 1 1 142 TYR HD2 H -2.445 -9.958 4.046 1.00 . A A . 169 TYR HD2 1 1
10 27851 1 1 142 TYR HE1 H 1.566 -11.511 1.691 1.00 . A A . 169 TYR HE1 1 1
10 27852 1 1 142 TYR HE2 H -2.347 -12.247 3.195 1.00 . A A . 169 TYR HE2 1 1
10 27853 1 1 142 TYR HH H 0.503 -13.724 2.216 1.00 . A A . 169 TYR HH 1 1
10 27854 1 1 142 TYR N N -1.539 -8.416 6.103 1.00 . A A . 169 TYR N 1 1
10 27855 1 1 142 TYR O O -0.737 -5.836 6.330 1.00 . A A . 169 TYR O 1 1
10 27856 1 1 142 TYR OH O -0.321 -13.317 1.916 1.00 . A A . 169 TYR OH 1 1
10 27857 1 1 143 ARG C C 1.447 -3.984 4.958 1.00 . A A . 170 ARG C 1 1
10 27858 1 1 143 ARG CA C 1.867 -5.015 5.976 1.00 . A A . 170 ARG CA 1 1
10 27859 1 1 143 ARG CB C 3.387 -5.046 6.108 1.00 . A A . 170 ARG CB 1 1
10 27860 1 1 143 ARG CD C 3.501 -7.157 7.505 1.00 . A A . 170 ARG CD 1 1
10 27861 1 1 143 ARG CG C 3.897 -5.691 7.392 1.00 . A A . 170 ARG CG 1 1
10 27862 1 1 143 ARG CZ C 3.624 -8.958 9.194 1.00 . A A . 170 ARG CZ 1 1
10 27863 1 1 143 ARG H H 1.920 -6.954 5.144 1.00 . A A . 170 ARG H 1 1
10 27864 1 1 143 ARG HA H 1.435 -4.750 6.929 1.00 . A A . 170 ARG HA 1 1
10 27865 1 1 143 ARG HB2 H 3.792 -5.592 5.271 1.00 . A A . 170 ARG HB2 1 1
10 27866 1 1 143 ARG HB3 H 3.746 -4.030 6.074 1.00 . A A . 170 ARG HB3 1 1
10 27867 1 1 143 ARG HD2 H 2.424 -7.228 7.497 1.00 . A A . 170 ARG HD2 1 1
10 27868 1 1 143 ARG HD3 H 3.902 -7.691 6.655 1.00 . A A . 170 ARG HD3 1 1
10 27869 1 1 143 ARG HE H 4.679 -7.259 9.243 1.00 . A A . 170 ARG HE 1 1
10 27870 1 1 143 ARG HG2 H 4.973 -5.621 7.412 1.00 . A A . 170 ARG HG2 1 1
10 27871 1 1 143 ARG HG3 H 3.488 -5.155 8.236 1.00 . A A . 170 ARG HG3 1 1
10 27872 1 1 143 ARG HH11 H 2.317 -9.326 7.687 1.00 . A A . 170 ARG HH11 1 1
10 27873 1 1 143 ARG HH12 H 2.421 -10.566 8.893 1.00 . A A . 170 ARG HH12 1 1
10 27874 1 1 143 ARG HH21 H 4.834 -8.891 10.819 1.00 . A A . 170 ARG HH21 1 1
10 27875 1 1 143 ARG HH22 H 3.867 -10.326 10.669 1.00 . A A . 170 ARG HH22 1 1
10 27876 1 1 143 ARG N N 1.336 -6.305 5.596 1.00 . A A . 170 ARG N 1 1
10 27877 1 1 143 ARG NE N 4.008 -7.768 8.733 1.00 . A A . 170 ARG NE 1 1
10 27878 1 1 143 ARG NH1 N 2.717 -9.674 8.537 1.00 . A A . 170 ARG NH1 1 1
10 27879 1 1 143 ARG NH2 N 4.149 -9.430 10.318 1.00 . A A . 170 ARG NH2 1 1
10 27880 1 1 143 ARG O O 2.010 -3.889 3.870 1.00 . A A . 170 ARG O 1 1
10 27881 1 1 144 VAL C C -0.569 -1.038 5.214 1.00 . A A . 171 VAL C 1 1
10 27882 1 1 144 VAL CA C -0.179 -2.284 4.430 1.00 . A A . 171 VAL CA 1 1
10 27883 1 1 144 VAL CB C -1.431 -2.894 3.767 1.00 . A A . 171 VAL CB 1 1
10 27884 1 1 144 VAL CG1 C -2.491 -3.139 4.803 1.00 . A A . 171 VAL CG1 1 1
10 27885 1 1 144 VAL CG2 C -1.983 -2.008 2.675 1.00 . A A . 171 VAL CG2 1 1
10 27886 1 1 144 VAL H H 0.089 -3.333 6.232 1.00 . A A . 171 VAL H 1 1
10 27887 1 1 144 VAL HA H 0.528 -2.022 3.657 1.00 . A A . 171 VAL HA 1 1
10 27888 1 1 144 VAL HB H -1.159 -3.843 3.330 1.00 . A A . 171 VAL HB 1 1
10 27889 1 1 144 VAL HG11 H -3.375 -3.539 4.327 1.00 . A A . 171 VAL HG11 1 1
10 27890 1 1 144 VAL HG12 H -2.727 -2.199 5.281 1.00 . A A . 171 VAL HG12 1 1
10 27891 1 1 144 VAL HG13 H -2.123 -3.838 5.537 1.00 . A A . 171 VAL HG13 1 1
10 27892 1 1 144 VAL HG21 H -2.166 -1.022 3.075 1.00 . A A . 171 VAL HG21 1 1
10 27893 1 1 144 VAL HG22 H -2.913 -2.430 2.319 1.00 . A A . 171 VAL HG22 1 1
10 27894 1 1 144 VAL HG23 H -1.275 -1.947 1.863 1.00 . A A . 171 VAL HG23 1 1
10 27895 1 1 144 VAL N N 0.435 -3.240 5.320 1.00 . A A . 171 VAL N 1 1
10 27896 1 1 144 VAL O O -1.039 -1.124 6.353 1.00 . A A . 171 VAL O 1 1
10 27897 1 1 145 TYR C C -1.266 2.309 4.163 1.00 . A A . 172 TYR C 1 1
10 27898 1 1 145 TYR CA C -0.758 1.358 5.229 1.00 . A A . 172 TYR CA 1 1
10 27899 1 1 145 TYR CB C 0.308 2.003 6.132 1.00 . A A . 172 TYR CB 1 1
10 27900 1 1 145 TYR CD1 C 1.765 4.049 5.945 1.00 . A A . 172 TYR CD1 1 1
10 27901 1 1 145 TYR CD2 C 1.799 2.439 4.210 1.00 . A A . 172 TYR CD2 1 1
10 27902 1 1 145 TYR CE1 C 2.687 4.817 5.263 1.00 . A A . 172 TYR CE1 1 1
10 27903 1 1 145 TYR CE2 C 2.712 3.184 3.523 1.00 . A A . 172 TYR CE2 1 1
10 27904 1 1 145 TYR CG C 1.314 2.846 5.416 1.00 . A A . 172 TYR CG 1 1
10 27905 1 1 145 TYR CZ C 3.160 4.377 4.047 1.00 . A A . 172 TYR CZ 1 1
10 27906 1 1 145 TYR H H 0.120 0.114 3.763 1.00 . A A . 172 TYR H 1 1
10 27907 1 1 145 TYR HA H -1.594 1.113 5.841 1.00 . A A . 172 TYR HA 1 1
10 27908 1 1 145 TYR HB2 H -0.182 2.629 6.861 1.00 . A A . 172 TYR HB2 1 1
10 27909 1 1 145 TYR HB3 H 0.839 1.223 6.643 1.00 . A A . 172 TYR HB3 1 1
10 27910 1 1 145 TYR HD1 H 1.387 4.380 6.901 1.00 . A A . 172 TYR HD1 1 1
10 27911 1 1 145 TYR HD2 H 1.434 1.509 3.806 1.00 . A A . 172 TYR HD2 1 1
10 27912 1 1 145 TYR HE1 H 3.034 5.750 5.683 1.00 . A A . 172 TYR HE1 1 1
10 27913 1 1 145 TYR HE2 H 3.067 2.831 2.577 1.00 . A A . 172 TYR HE2 1 1
10 27914 1 1 145 TYR HH H 3.802 5.190 2.429 1.00 . A A . 172 TYR HH 1 1
10 27915 1 1 145 TYR N N -0.327 0.109 4.634 1.00 . A A . 172 TYR N 1 1
10 27916 1 1 145 TYR O O -1.240 2.011 2.969 1.00 . A A . 172 TYR O 1 1
10 27917 1 1 145 TYR OH O 4.074 5.132 3.350 1.00 . A A . 172 TYR OH 1 1
10 27918 1 1 146 THR C C -1.802 5.733 3.774 1.00 . A A . 173 THR C 1 1
10 27919 1 1 146 THR CA C -2.475 4.370 3.790 1.00 . A A . 173 THR CA 1 1
10 27920 1 1 146 THR CB C -3.920 4.513 4.270 1.00 . A A . 173 THR CB 1 1
10 27921 1 1 146 THR CG2 C -4.755 3.323 3.825 1.00 . A A . 173 THR CG2 1 1
10 27922 1 1 146 THR H H -1.548 3.664 5.545 1.00 . A A . 173 THR H 1 1
10 27923 1 1 146 THR HA H -2.493 3.981 2.782 1.00 . A A . 173 THR HA 1 1
10 27924 1 1 146 THR HB H -4.333 5.411 3.832 1.00 . A A . 173 THR HB 1 1
10 27925 1 1 146 THR HG1 H -4.541 3.952 6.062 1.00 . A A . 173 THR HG1 1 1
10 27926 1 1 146 THR HG21 H -4.759 3.269 2.744 1.00 . A A . 173 THR HG21 1 1
10 27927 1 1 146 THR HG22 H -5.769 3.437 4.180 1.00 . A A . 173 THR HG22 1 1
10 27928 1 1 146 THR HG23 H -4.333 2.414 4.228 1.00 . A A . 173 THR HG23 1 1
10 27929 1 1 146 THR N N -1.740 3.432 4.617 1.00 . A A . 173 THR N 1 1
10 27930 1 1 146 THR O O -0.696 5.882 4.299 1.00 . A A . 173 THR O 1 1
10 27931 1 1 146 THR OG1 O -3.951 4.627 5.699 1.00 . A A . 173 THR OG1 1 1
10 27932 1 1 147 SER C C -1.535 8.557 4.476 1.00 . A A . 174 SER C 1 1
10 27933 1 1 147 SER CA C -1.931 8.066 3.083 1.00 . A A . 174 SER CA 1 1
10 27934 1 1 147 SER CB C -2.971 9.017 2.491 1.00 . A A . 174 SER CB 1 1
10 27935 1 1 147 SER H H -3.302 6.507 2.701 1.00 . A A . 174 SER H 1 1
10 27936 1 1 147 SER HA H -1.059 8.056 2.451 1.00 . A A . 174 SER HA 1 1
10 27937 1 1 147 SER HB2 H -3.885 8.952 3.061 1.00 . A A . 174 SER HB2 1 1
10 27938 1 1 147 SER HB3 H -2.593 10.027 2.534 1.00 . A A . 174 SER HB3 1 1
10 27939 1 1 147 SER HG H -3.844 9.384 0.775 1.00 . A A . 174 SER HG 1 1
10 27940 1 1 147 SER N N -2.455 6.710 3.147 1.00 . A A . 174 SER N 1 1
10 27941 1 1 147 SER O O -2.195 8.242 5.472 1.00 . A A . 174 SER O 1 1
10 27942 1 1 147 SER OG O -3.253 8.702 1.141 1.00 . A A . 174 SER OG 1 1
10 27943 1 1 148 PRO C C -0.745 10.202 6.890 1.00 . A A . 175 PRO C 1 1
10 27944 1 1 148 PRO CA C 0.209 9.724 5.797 1.00 . A A . 175 PRO CA 1 1
10 27945 1 1 148 PRO CB C 1.127 10.858 5.360 1.00 . A A . 175 PRO CB 1 1
10 27946 1 1 148 PRO CD C 0.269 9.874 3.366 1.00 . A A . 175 PRO CD 1 1
10 27947 1 1 148 PRO CG C 1.491 10.512 3.961 1.00 . A A . 175 PRO CG 1 1
10 27948 1 1 148 PRO HA H 0.810 8.919 6.189 1.00 . A A . 175 PRO HA 1 1
10 27949 1 1 148 PRO HB2 H 0.595 11.796 5.412 1.00 . A A . 175 PRO HB2 1 1
10 27950 1 1 148 PRO HB3 H 1.996 10.892 5.999 1.00 . A A . 175 PRO HB3 1 1
10 27951 1 1 148 PRO HD2 H -0.336 10.616 2.864 1.00 . A A . 175 PRO HD2 1 1
10 27952 1 1 148 PRO HD3 H 0.545 9.085 2.680 1.00 . A A . 175 PRO HD3 1 1
10 27953 1 1 148 PRO HG2 H 1.752 11.406 3.417 1.00 . A A . 175 PRO HG2 1 1
10 27954 1 1 148 PRO HG3 H 2.316 9.814 3.957 1.00 . A A . 175 PRO HG3 1 1
10 27955 1 1 148 PRO N N -0.441 9.324 4.541 1.00 . A A . 175 PRO N 1 1
10 27956 1 1 148 PRO O O -0.612 9.799 8.045 1.00 . A A . 175 PRO O 1 1
10 27957 1 1 149 SER C C -3.749 10.796 7.946 1.00 . A A . 176 SER C 1 1
10 27958 1 1 149 SER CA C -2.537 11.657 7.578 1.00 . A A . 176 SER CA 1 1
10 27959 1 1 149 SER CB C -2.987 13.042 7.114 1.00 . A A . 176 SER CB 1 1
10 27960 1 1 149 SER H H -1.856 11.274 5.606 1.00 . A A . 176 SER H 1 1
10 27961 1 1 149 SER HA H -1.924 11.776 8.459 1.00 . A A . 176 SER HA 1 1
10 27962 1 1 149 SER HB2 H -3.802 13.379 7.736 1.00 . A A . 176 SER HB2 1 1
10 27963 1 1 149 SER HB3 H -2.163 13.734 7.195 1.00 . A A . 176 SER HB3 1 1
10 27964 1 1 149 SER HG H -3.175 13.840 5.330 1.00 . A A . 176 SER HG 1 1
10 27965 1 1 149 SER N N -1.706 11.052 6.549 1.00 . A A . 176 SER N 1 1
10 27966 1 1 149 SER O O -3.831 10.297 9.069 1.00 . A A . 176 SER O 1 1
10 27967 1 1 149 SER OG O -3.426 13.010 5.762 1.00 . A A . 176 SER OG 1 1
10 27968 1 1 150 THR C C -6.609 9.477 5.966 1.00 . A A . 177 THR C 1 1
10 27969 1 1 150 THR CA C -5.881 9.826 7.264 1.00 . A A . 177 THR CA 1 1
10 27970 1 1 150 THR CB C -6.867 10.635 8.143 1.00 . A A . 177 THR CB 1 1
10 27971 1 1 150 THR CG2 C -8.135 9.837 8.381 1.00 . A A . 177 THR CG2 1 1
10 27972 1 1 150 THR H H -4.517 10.941 6.104 1.00 . A A . 177 THR H 1 1
10 27973 1 1 150 THR HA H -5.620 8.920 7.785 1.00 . A A . 177 THR HA 1 1
10 27974 1 1 150 THR HB H -7.129 11.538 7.615 1.00 . A A . 177 THR HB 1 1
10 27975 1 1 150 THR HG1 H -5.415 10.550 9.482 1.00 . A A . 177 THR HG1 1 1
10 27976 1 1 150 THR HG21 H -7.903 8.968 8.977 1.00 . A A . 177 THR HG21 1 1
10 27977 1 1 150 THR HG22 H -8.538 9.518 7.428 1.00 . A A . 177 THR HG22 1 1
10 27978 1 1 150 THR HG23 H -8.859 10.449 8.894 1.00 . A A . 177 THR HG23 1 1
10 27979 1 1 150 THR N N -4.659 10.577 6.998 1.00 . A A . 177 THR N 1 1
10 27980 1 1 150 THR O O -6.802 10.346 5.111 1.00 . A A . 177 THR O 1 1
10 27981 1 1 150 THR OG1 O -6.279 10.985 9.404 1.00 . A A . 177 THR OG1 1 1
10 27982 1 1 151 PRO C C -9.343 8.480 5.080 1.00 . A A . 178 PRO C 1 1
10 27983 1 1 151 PRO CA C -8.004 7.834 4.776 1.00 . A A . 178 PRO CA 1 1
10 27984 1 1 151 PRO CB C -8.133 6.325 4.950 1.00 . A A . 178 PRO CB 1 1
10 27985 1 1 151 PRO CD C -6.425 7.014 6.433 1.00 . A A . 178 PRO CD 1 1
10 27986 1 1 151 PRO CG C -6.818 5.916 5.485 1.00 . A A . 178 PRO CG 1 1
10 27987 1 1 151 PRO HA H -7.696 8.067 3.771 1.00 . A A . 178 PRO HA 1 1
10 27988 1 1 151 PRO HB2 H -8.927 6.118 5.644 1.00 . A A . 178 PRO HB2 1 1
10 27989 1 1 151 PRO HB3 H -8.340 5.862 4.002 1.00 . A A . 178 PRO HB3 1 1
10 27990 1 1 151 PRO HD2 H -6.871 6.858 7.405 1.00 . A A . 178 PRO HD2 1 1
10 27991 1 1 151 PRO HD3 H -5.351 7.089 6.509 1.00 . A A . 178 PRO HD3 1 1
10 27992 1 1 151 PRO HG2 H -6.904 4.971 6.005 1.00 . A A . 178 PRO HG2 1 1
10 27993 1 1 151 PRO HG3 H -6.109 5.845 4.669 1.00 . A A . 178 PRO HG3 1 1
10 27994 1 1 151 PRO N N -6.991 8.202 5.772 1.00 . A A . 178 PRO N 1 1
10 27995 1 1 151 PRO O O -9.910 8.275 6.155 1.00 . A A . 178 PRO O 1 1
10 27996 1 1 152 VAL C C -11.751 10.209 2.977 1.00 . A A . 179 VAL C 1 1
10 27997 1 1 152 VAL CA C -11.105 9.931 4.327 1.00 . A A . 179 VAL CA 1 1
10 27998 1 1 152 VAL CB C -10.876 11.252 5.076 1.00 . A A . 179 VAL CB 1 1
10 27999 1 1 152 VAL CG1 C -10.319 12.291 4.130 1.00 . A A . 179 VAL CG1 1 1
10 28000 1 1 152 VAL CG2 C -12.148 11.739 5.749 1.00 . A A . 179 VAL CG2 1 1
10 28001 1 1 152 VAL H H -9.371 9.351 3.291 1.00 . A A . 179 VAL H 1 1
10 28002 1 1 152 VAL HA H -11.758 9.305 4.917 1.00 . A A . 179 VAL HA 1 1
10 28003 1 1 152 VAL HB H -10.135 11.073 5.840 1.00 . A A . 179 VAL HB 1 1
10 28004 1 1 152 VAL HG11 H -10.959 12.349 3.253 1.00 . A A . 179 VAL HG11 1 1
10 28005 1 1 152 VAL HG12 H -9.322 12.004 3.831 1.00 . A A . 179 VAL HG12 1 1
10 28006 1 1 152 VAL HG13 H -10.291 13.250 4.623 1.00 . A A . 179 VAL HG13 1 1
10 28007 1 1 152 VAL HG21 H -12.488 10.996 6.454 1.00 . A A . 179 VAL HG21 1 1
10 28008 1 1 152 VAL HG22 H -12.909 11.903 5.002 1.00 . A A . 179 VAL HG22 1 1
10 28009 1 1 152 VAL HG23 H -11.947 12.664 6.269 1.00 . A A . 179 VAL HG23 1 1
10 28010 1 1 152 VAL N N -9.854 9.240 4.138 1.00 . A A . 179 VAL N 1 1
10 28011 1 1 152 VAL O O -11.084 10.160 1.942 1.00 . A A . 179 VAL O 1 1
10 28012 1 1 153 GLN C C -13.404 12.250 1.334 1.00 . A A . 180 GLN C 1 1
10 28013 1 1 153 GLN CA C -13.741 10.831 1.767 1.00 . A A . 180 GLN CA 1 1
10 28014 1 1 153 GLN CB C -15.248 10.701 1.972 1.00 . A A . 180 GLN CB 1 1
10 28015 1 1 153 GLN CD C -17.114 9.334 2.967 1.00 . A A . 180 GLN CD 1 1
10 28016 1 1 153 GLN CG C -15.681 9.339 2.478 1.00 . A A . 180 GLN CG 1 1
10 28017 1 1 153 GLN H H -13.532 10.458 3.835 1.00 . A A . 180 GLN H 1 1
10 28018 1 1 153 GLN HA H -13.420 10.149 1.003 1.00 . A A . 180 GLN HA 1 1
10 28019 1 1 153 GLN HB2 H -15.567 11.445 2.687 1.00 . A A . 180 GLN HB2 1 1
10 28020 1 1 153 GLN HB3 H -15.743 10.884 1.031 1.00 . A A . 180 GLN HB3 1 1
10 28021 1 1 153 GLN HE21 H -18.706 8.167 3.161 1.00 . A A . 180 GLN HE21 1 1
10 28022 1 1 153 GLN HE22 H -17.313 7.427 2.454 1.00 . A A . 180 GLN HE22 1 1
10 28023 1 1 153 GLN HG2 H -15.588 8.623 1.676 1.00 . A A . 180 GLN HG2 1 1
10 28024 1 1 153 GLN HG3 H -15.036 9.049 3.294 1.00 . A A . 180 GLN HG3 1 1
10 28025 1 1 153 GLN N N -13.039 10.488 2.987 1.00 . A A . 180 GLN N 1 1
10 28026 1 1 153 GLN NE2 N -17.777 8.197 2.848 1.00 . A A . 180 GLN NE2 1 1
10 28027 1 1 153 GLN O O -13.570 13.200 2.102 1.00 . A A . 180 GLN O 1 1
10 28028 1 1 153 GLN OE1 O -17.620 10.346 3.451 1.00 . A A . 180 GLN OE1 1 1
10 28029 1 1 154 GLY C C -11.145 13.949 -0.583 1.00 . A A . 181 GLY C 1 1
10 28030 1 1 154 GLY CA C -12.630 13.700 -0.442 1.00 . A A . 181 GLY CA 1 1
10 28031 1 1 154 GLY H H -12.764 11.583 -0.438 1.00 . A A . 181 GLY H 1 1
10 28032 1 1 154 GLY HA2 H -13.093 13.783 -1.413 1.00 . A A . 181 GLY HA2 1 1
10 28033 1 1 154 GLY HA3 H -13.050 14.452 0.211 1.00 . A A . 181 GLY HA3 1 1
10 28034 1 1 154 GLY N N -12.926 12.387 0.106 1.00 . A A . 181 GLY N 1 1
10 28035 1 1 154 GLY O O -10.716 14.741 -1.423 1.00 . A A . 181 GLY O 1 1
10 28036 1 1 155 LYS C C -8.329 12.116 -0.428 1.00 . A A . 182 LYS C 1 1
10 28037 1 1 155 LYS CA C -8.909 13.386 0.163 1.00 . A A . 182 LYS CA 1 1
10 28038 1 1 155 LYS CB C -8.302 13.645 1.545 1.00 . A A . 182 LYS CB 1 1
10 28039 1 1 155 LYS CD C -10.004 15.271 2.468 1.00 . A A . 182 LYS CD 1 1
10 28040 1 1 155 LYS CE C -10.231 16.664 3.030 1.00 . A A . 182 LYS CE 1 1
10 28041 1 1 155 LYS CG C -8.549 15.048 2.084 1.00 . A A . 182 LYS CG 1 1
10 28042 1 1 155 LYS H H -10.754 12.683 0.903 1.00 . A A . 182 LYS H 1 1
10 28043 1 1 155 LYS HA H -8.671 14.213 -0.490 1.00 . A A . 182 LYS HA 1 1
10 28044 1 1 155 LYS HB2 H -8.722 12.939 2.243 1.00 . A A . 182 LYS HB2 1 1
10 28045 1 1 155 LYS HB3 H -7.236 13.487 1.489 1.00 . A A . 182 LYS HB3 1 1
10 28046 1 1 155 LYS HD2 H -10.619 15.143 1.590 1.00 . A A . 182 LYS HD2 1 1
10 28047 1 1 155 LYS HD3 H -10.283 14.540 3.211 1.00 . A A . 182 LYS HD3 1 1
10 28048 1 1 155 LYS HE2 H -9.949 17.390 2.283 1.00 . A A . 182 LYS HE2 1 1
10 28049 1 1 155 LYS HE3 H -11.279 16.777 3.261 1.00 . A A . 182 LYS HE3 1 1
10 28050 1 1 155 LYS HG2 H -7.933 15.198 2.956 1.00 . A A . 182 LYS HG2 1 1
10 28051 1 1 155 LYS HG3 H -8.277 15.763 1.324 1.00 . A A . 182 LYS HG3 1 1
10 28052 1 1 155 LYS HZ1 H -8.421 16.793 4.062 1.00 . A A . 182 LYS HZ1 1 1
10 28053 1 1 155 LYS HZ2 H -9.706 16.235 5.005 1.00 . A A . 182 LYS HZ2 1 1
10 28054 1 1 155 LYS HZ3 H -9.599 17.874 4.608 1.00 . A A . 182 LYS HZ3 1 1
10 28055 1 1 155 LYS N N -10.356 13.276 0.236 1.00 . A A . 182 LYS N 1 1
10 28056 1 1 155 LYS NZ N -9.434 16.907 4.261 1.00 . A A . 182 LYS NZ 1 1
10 28057 1 1 155 LYS O O -8.936 11.046 -0.342 1.00 . A A . 182 LYS O 1 1
10 28058 1 1 156 ILE C C -6.018 10.079 -0.709 1.00 . A A . 183 ILE C 1 1
10 28059 1 1 156 ILE CA C -6.548 11.106 -1.711 1.00 . A A . 183 ILE CA 1 1
10 28060 1 1 156 ILE CB C -5.422 11.559 -2.679 1.00 . A A . 183 ILE CB 1 1
10 28061 1 1 156 ILE CD1 C -5.826 9.672 -4.334 1.00 . A A . 183 ILE CD1 1 1
10 28062 1 1 156 ILE CG1 C -4.834 10.358 -3.423 1.00 . A A . 183 ILE CG1 1 1
10 28063 1 1 156 ILE CG2 C -4.325 12.322 -1.947 1.00 . A A . 183 ILE CG2 1 1
10 28064 1 1 156 ILE H H -6.689 13.095 -1.005 1.00 . A A . 183 ILE H 1 1
10 28065 1 1 156 ILE HA H -7.321 10.634 -2.300 1.00 . A A . 183 ILE HA 1 1
10 28066 1 1 156 ILE HB H -5.859 12.230 -3.402 1.00 . A A . 183 ILE HB 1 1
10 28067 1 1 156 ILE HD11 H -6.224 10.388 -5.038 1.00 . A A . 183 ILE HD11 1 1
10 28068 1 1 156 ILE HD12 H -6.632 9.261 -3.744 1.00 . A A . 183 ILE HD12 1 1
10 28069 1 1 156 ILE HD13 H -5.332 8.877 -4.871 1.00 . A A . 183 ILE HD13 1 1
10 28070 1 1 156 ILE HG12 H -4.003 10.687 -4.027 1.00 . A A . 183 ILE HG12 1 1
10 28071 1 1 156 ILE HG13 H -4.487 9.632 -2.702 1.00 . A A . 183 ILE HG13 1 1
10 28072 1 1 156 ILE HG21 H -3.900 11.691 -1.181 1.00 . A A . 183 ILE HG21 1 1
10 28073 1 1 156 ILE HG22 H -4.744 13.206 -1.493 1.00 . A A . 183 ILE HG22 1 1
10 28074 1 1 156 ILE HG23 H -3.554 12.607 -2.647 1.00 . A A . 183 ILE HG23 1 1
10 28075 1 1 156 ILE N N -7.157 12.233 -1.030 1.00 . A A . 183 ILE N 1 1
10 28076 1 1 156 ILE O O -5.045 10.322 0.010 1.00 . A A . 183 ILE O 1 1
10 28077 1 1 157 THR C C -5.465 6.836 -0.645 1.00 . A A . 184 THR C 1 1
10 28078 1 1 157 THR CA C -6.232 7.848 0.185 1.00 . A A . 184 THR CA 1 1
10 28079 1 1 157 THR CB C -7.394 7.149 0.886 1.00 . A A . 184 THR CB 1 1
10 28080 1 1 157 THR CG2 C -6.856 6.112 1.856 1.00 . A A . 184 THR CG2 1 1
10 28081 1 1 157 THR H H -7.488 8.820 -1.199 1.00 . A A . 184 THR H 1 1
10 28082 1 1 157 THR HA H -5.572 8.247 0.947 1.00 . A A . 184 THR HA 1 1
10 28083 1 1 157 THR HB H -8.002 6.649 0.145 1.00 . A A . 184 THR HB 1 1
10 28084 1 1 157 THR HG1 H -8.425 8.832 0.987 1.00 . A A . 184 THR HG1 1 1
10 28085 1 1 157 THR HG21 H -7.674 5.541 2.260 1.00 . A A . 184 THR HG21 1 1
10 28086 1 1 157 THR HG22 H -6.332 6.609 2.661 1.00 . A A . 184 THR HG22 1 1
10 28087 1 1 157 THR HG23 H -6.175 5.451 1.340 1.00 . A A . 184 THR HG23 1 1
10 28088 1 1 157 THR N N -6.677 8.938 -0.653 1.00 . A A . 184 THR N 1 1
10 28089 1 1 157 THR O O -6.026 6.132 -1.485 1.00 . A A . 184 THR O 1 1
10 28090 1 1 157 THR OG1 O -8.193 8.113 1.587 1.00 . A A . 184 THR OG1 1 1
10 28091 1 1 158 ARG C C -3.083 4.637 -0.321 1.00 . A A . 185 ARG C 1 1
10 28092 1 1 158 ARG CA C -3.291 5.910 -1.123 1.00 . A A . 185 ARG CA 1 1
10 28093 1 1 158 ARG CB C -1.971 6.635 -1.377 1.00 . A A . 185 ARG CB 1 1
10 28094 1 1 158 ARG CD C -0.868 8.692 -2.306 1.00 . A A . 185 ARG CD 1 1
10 28095 1 1 158 ARG CG C -2.124 7.845 -2.282 1.00 . A A . 185 ARG CG 1 1
10 28096 1 1 158 ARG CZ C 0.365 10.161 -0.755 1.00 . A A . 185 ARG CZ 1 1
10 28097 1 1 158 ARG H H -3.797 7.396 0.268 1.00 . A A . 185 ARG H 1 1
10 28098 1 1 158 ARG HA H -3.746 5.656 -2.065 1.00 . A A . 185 ARG HA 1 1
10 28099 1 1 158 ARG HB2 H -1.559 6.967 -0.430 1.00 . A A . 185 ARG HB2 1 1
10 28100 1 1 158 ARG HB3 H -1.283 5.949 -1.845 1.00 . A A . 185 ARG HB3 1 1
10 28101 1 1 158 ARG HD2 H -0.012 8.033 -2.330 1.00 . A A . 185 ARG HD2 1 1
10 28102 1 1 158 ARG HD3 H -0.876 9.302 -3.197 1.00 . A A . 185 ARG HD3 1 1
10 28103 1 1 158 ARG HE H -1.586 9.735 -0.627 1.00 . A A . 185 ARG HE 1 1
10 28104 1 1 158 ARG HG2 H -2.337 7.507 -3.284 1.00 . A A . 185 ARG HG2 1 1
10 28105 1 1 158 ARG HG3 H -2.946 8.447 -1.924 1.00 . A A . 185 ARG HG3 1 1
10 28106 1 1 158 ARG HH11 H 1.524 9.261 -2.150 1.00 . A A . 185 ARG HH11 1 1
10 28107 1 1 158 ARG HH12 H 2.354 10.367 -1.106 1.00 . A A . 185 ARG HH12 1 1
10 28108 1 1 158 ARG HH21 H -0.499 11.214 0.747 1.00 . A A . 185 ARG HH21 1 1
10 28109 1 1 158 ARG HH22 H 1.207 11.472 0.541 1.00 . A A . 185 ARG HH22 1 1
10 28110 1 1 158 ARG N N -4.175 6.797 -0.415 1.00 . A A . 185 ARG N 1 1
10 28111 1 1 158 ARG NE N -0.762 9.562 -1.134 1.00 . A A . 185 ARG NE 1 1
10 28112 1 1 158 ARG NH1 N 1.505 9.906 -1.387 1.00 . A A . 185 ARG NH1 1 1
10 28113 1 1 158 ARG NH2 N 0.357 11.015 0.260 1.00 . A A . 185 ARG NH2 1 1
10 28114 1 1 158 ARG O O -2.879 4.687 0.888 1.00 . A A . 185 ARG O 1 1
10 28115 1 1 159 ILE C C -1.622 1.674 -0.658 1.00 . A A . 186 ILE C 1 1
10 28116 1 1 159 ILE CA C -3.002 2.221 -0.353 1.00 . A A . 186 ILE CA 1 1
10 28117 1 1 159 ILE CB C -4.039 1.207 -0.835 1.00 . A A . 186 ILE CB 1 1
10 28118 1 1 159 ILE CD1 C -6.062 2.469 0.118 1.00 . A A . 186 ILE CD1 1 1
10 28119 1 1 159 ILE CG1 C -5.387 1.892 -1.109 1.00 . A A . 186 ILE CG1 1 1
10 28120 1 1 159 ILE CG2 C -4.179 0.118 0.210 1.00 . A A . 186 ILE CG2 1 1
10 28121 1 1 159 ILE H H -3.352 3.523 -1.952 1.00 . A A . 186 ILE H 1 1
10 28122 1 1 159 ILE HA H -3.110 2.352 0.714 1.00 . A A . 186 ILE HA 1 1
10 28123 1 1 159 ILE HB H -3.677 0.755 -1.747 1.00 . A A . 186 ILE HB 1 1
10 28124 1 1 159 ILE HD11 H -6.249 1.680 0.830 1.00 . A A . 186 ILE HD11 1 1
10 28125 1 1 159 ILE HD12 H -6.999 2.924 -0.171 1.00 . A A . 186 ILE HD12 1 1
10 28126 1 1 159 ILE HD13 H -5.421 3.215 0.564 1.00 . A A . 186 ILE HD13 1 1
10 28127 1 1 159 ILE HG12 H -5.225 2.708 -1.802 1.00 . A A . 186 ILE HG12 1 1
10 28128 1 1 159 ILE HG13 H -6.061 1.175 -1.554 1.00 . A A . 186 ILE HG13 1 1
10 28129 1 1 159 ILE HG21 H -4.606 0.540 1.105 1.00 . A A . 186 ILE HG21 1 1
10 28130 1 1 159 ILE HG22 H -3.199 -0.284 0.436 1.00 . A A . 186 ILE HG22 1 1
10 28131 1 1 159 ILE HG23 H -4.817 -0.664 -0.166 1.00 . A A . 186 ILE HG23 1 1
10 28132 1 1 159 ILE N N -3.170 3.502 -0.993 1.00 . A A . 186 ILE N 1 1
10 28133 1 1 159 ILE O O -1.343 1.239 -1.781 1.00 . A A . 186 ILE O 1 1
10 28134 1 1 160 LEU C C 0.920 0.028 0.877 1.00 . A A . 187 LEU C 1 1
10 28135 1 1 160 LEU CA C 0.617 1.329 0.159 1.00 . A A . 187 LEU CA 1 1
10 28136 1 1 160 LEU CB C 1.544 2.446 0.655 1.00 . A A . 187 LEU CB 1 1
10 28137 1 1 160 LEU CD1 C 0.203 4.445 -0.118 1.00 . A A . 187 LEU CD1 1 1
10 28138 1 1 160 LEU CD2 C 2.601 4.701 0.369 1.00 . A A . 187 LEU CD2 1 1
10 28139 1 1 160 LEU CG C 1.548 3.752 -0.159 1.00 . A A . 187 LEU CG 1 1
10 28140 1 1 160 LEU H H -1.079 1.986 1.225 1.00 . A A . 187 LEU H 1 1
10 28141 1 1 160 LEU HA H 0.784 1.175 -0.894 1.00 . A A . 187 LEU HA 1 1
10 28142 1 1 160 LEU HB2 H 1.259 2.687 1.668 1.00 . A A . 187 LEU HB2 1 1
10 28143 1 1 160 LEU HB3 H 2.551 2.058 0.670 1.00 . A A . 187 LEU HB3 1 1
10 28144 1 1 160 LEU HD11 H -0.541 3.810 -0.574 1.00 . A A . 187 LEU HD11 1 1
10 28145 1 1 160 LEU HD12 H 0.263 5.377 -0.658 1.00 . A A . 187 LEU HD12 1 1
10 28146 1 1 160 LEU HD13 H -0.070 4.640 0.908 1.00 . A A . 187 LEU HD13 1 1
10 28147 1 1 160 LEU HD21 H 3.561 4.212 0.359 1.00 . A A . 187 LEU HD21 1 1
10 28148 1 1 160 LEU HD22 H 2.349 4.986 1.380 1.00 . A A . 187 LEU HD22 1 1
10 28149 1 1 160 LEU HD23 H 2.638 5.581 -0.255 1.00 . A A . 187 LEU HD23 1 1
10 28150 1 1 160 LEU HG H 1.781 3.530 -1.188 1.00 . A A . 187 LEU HG 1 1
10 28151 1 1 160 LEU N N -0.768 1.703 0.335 1.00 . A A . 187 LEU N 1 1
10 28152 1 1 160 LEU O O 0.859 -0.061 2.104 1.00 . A A . 187 LEU O 1 1
10 28153 1 1 161 VAL C C 3.096 -2.398 0.732 1.00 . A A . 188 VAL C 1 1
10 28154 1 1 161 VAL CA C 1.595 -2.280 0.604 1.00 . A A . 188 VAL CA 1 1
10 28155 1 1 161 VAL CB C 1.078 -3.409 -0.314 1.00 . A A . 188 VAL CB 1 1
10 28156 1 1 161 VAL CG1 C 1.703 -4.751 0.040 1.00 . A A . 188 VAL CG1 1 1
10 28157 1 1 161 VAL CG2 C -0.436 -3.522 -0.251 1.00 . A A . 188 VAL CG2 1 1
10 28158 1 1 161 VAL H H 1.274 -0.825 -0.881 1.00 . A A . 188 VAL H 1 1
10 28159 1 1 161 VAL HA H 1.148 -2.390 1.574 1.00 . A A . 188 VAL HA 1 1
10 28160 1 1 161 VAL HB H 1.367 -3.156 -1.325 1.00 . A A . 188 VAL HB 1 1
10 28161 1 1 161 VAL HG11 H 2.774 -4.694 -0.099 1.00 . A A . 188 VAL HG11 1 1
10 28162 1 1 161 VAL HG12 H 1.296 -5.516 -0.606 1.00 . A A . 188 VAL HG12 1 1
10 28163 1 1 161 VAL HG13 H 1.483 -4.994 1.072 1.00 . A A . 188 VAL HG13 1 1
10 28164 1 1 161 VAL HG21 H -0.884 -2.575 -0.512 1.00 . A A . 188 VAL HG21 1 1
10 28165 1 1 161 VAL HG22 H -0.735 -3.803 0.752 1.00 . A A . 188 VAL HG22 1 1
10 28166 1 1 161 VAL HG23 H -0.768 -4.282 -0.947 1.00 . A A . 188 VAL HG23 1 1
10 28167 1 1 161 VAL N N 1.244 -0.977 0.089 1.00 . A A . 188 VAL N 1 1
10 28168 1 1 161 VAL O O 3.845 -1.898 -0.107 1.00 . A A . 188 VAL O 1 1
10 28169 1 1 162 GLY C C 5.726 -2.125 2.451 1.00 . A A . 189 GLY C 1 1
10 28170 1 1 162 GLY CA C 4.912 -3.314 1.987 1.00 . A A . 189 GLY CA 1 1
10 28171 1 1 162 GLY H H 2.869 -3.311 2.481 1.00 . A A . 189 GLY H 1 1
10 28172 1 1 162 GLY HA2 H 5.007 -4.100 2.717 1.00 . A A . 189 GLY HA2 1 1
10 28173 1 1 162 GLY HA3 H 5.314 -3.659 1.049 1.00 . A A . 189 GLY HA3 1 1
10 28174 1 1 162 GLY N N 3.519 -3.033 1.798 1.00 . A A . 189 GLY N 1 1
10 28175 1 1 162 GLY O O 6.797 -1.882 1.904 1.00 . A A . 189 GLY O 1 1
10 28176 1 1 163 PRO C C 7.326 -0.923 4.677 1.00 . A A . 190 PRO C 1 1
10 28177 1 1 163 PRO CA C 6.100 -0.317 4.037 1.00 . A A . 190 PRO CA 1 1
10 28178 1 1 163 PRO CB C 5.220 0.347 5.095 1.00 . A A . 190 PRO CB 1 1
10 28179 1 1 163 PRO CD C 3.918 -1.371 4.050 1.00 . A A . 190 PRO CD 1 1
10 28180 1 1 163 PRO CG C 4.059 -0.567 5.304 1.00 . A A . 190 PRO CG 1 1
10 28181 1 1 163 PRO HA H 6.407 0.410 3.303 1.00 . A A . 190 PRO HA 1 1
10 28182 1 1 163 PRO HB2 H 5.794 0.475 6.001 1.00 . A A . 190 PRO HB2 1 1
10 28183 1 1 163 PRO HB3 H 4.901 1.305 4.731 1.00 . A A . 190 PRO HB3 1 1
10 28184 1 1 163 PRO HD2 H 3.620 -2.382 4.279 1.00 . A A . 190 PRO HD2 1 1
10 28185 1 1 163 PRO HD3 H 3.201 -0.905 3.392 1.00 . A A . 190 PRO HD3 1 1
10 28186 1 1 163 PRO HG2 H 4.248 -1.217 6.145 1.00 . A A . 190 PRO HG2 1 1
10 28187 1 1 163 PRO HG3 H 3.155 0.014 5.471 1.00 . A A . 190 PRO HG3 1 1
10 28188 1 1 163 PRO N N 5.263 -1.345 3.451 1.00 . A A . 190 PRO N 1 1
10 28189 1 1 163 PRO O O 7.224 -1.839 5.498 1.00 . A A . 190 PRO O 1 1
10 28190 1 1 164 ASP C C 10.835 0.059 4.572 1.00 . A A . 191 ASP C 1 1
10 28191 1 1 164 ASP CA C 9.724 -0.944 4.813 1.00 . A A . 191 ASP CA 1 1
10 28192 1 1 164 ASP CB C 10.070 -2.281 4.142 1.00 . A A . 191 ASP CB 1 1
10 28193 1 1 164 ASP CG C 10.986 -3.147 4.985 1.00 . A A . 191 ASP CG 1 1
10 28194 1 1 164 ASP H H 8.504 0.293 3.620 1.00 . A A . 191 ASP H 1 1
10 28195 1 1 164 ASP HA H 9.597 -1.088 5.872 1.00 . A A . 191 ASP HA 1 1
10 28196 1 1 164 ASP HB2 H 9.162 -2.830 3.955 1.00 . A A . 191 ASP HB2 1 1
10 28197 1 1 164 ASP HB3 H 10.563 -2.083 3.200 1.00 . A A . 191 ASP HB3 1 1
10 28198 1 1 164 ASP N N 8.482 -0.430 4.289 1.00 . A A . 191 ASP N 1 1
10 28199 1 1 164 ASP O O 10.661 1.022 3.829 1.00 . A A . 191 ASP O 1 1
10 28200 1 1 164 ASP OD1 O 12.216 -2.958 4.925 1.00 . A A . 191 ASP OD1 1 1
10 28201 1 1 164 ASP OD2 O 10.475 -4.029 5.705 1.00 . A A . 191 ASP OD2 1 1
10 28202 1 1 165 ALA C C 14.155 0.100 4.154 1.00 . A A . 192 ALA C 1 1
10 28203 1 1 165 ALA CA C 13.101 0.729 5.061 1.00 . A A . 192 ALA CA 1 1
10 28204 1 1 165 ALA CB C 13.680 1.053 6.427 1.00 . A A . 192 ALA CB 1 1
10 28205 1 1 165 ALA H H 12.044 -0.946 5.790 1.00 . A A . 192 ALA H 1 1
10 28206 1 1 165 ALA HA H 12.747 1.647 4.614 1.00 . A A . 192 ALA HA 1 1
10 28207 1 1 165 ALA HB1 H 14.472 1.780 6.320 1.00 . A A . 192 ALA HB1 1 1
10 28208 1 1 165 ALA HB2 H 14.074 0.151 6.873 1.00 . A A . 192 ALA HB2 1 1
10 28209 1 1 165 ALA HB3 H 12.902 1.455 7.059 1.00 . A A . 192 ALA HB3 1 1
10 28210 1 1 165 ALA N N 11.965 -0.160 5.209 1.00 . A A . 192 ALA N 1 1
10 28211 1 1 165 ALA O O 15.275 0.600 4.042 1.00 . A A . 192 ALA O 1 1
10 28212 1 1 166 SER C C 13.999 -1.834 1.245 1.00 . A A . 193 SER C 1 1
10 28213 1 1 166 SER CA C 14.672 -1.708 2.602 1.00 . A A . 193 SER CA 1 1
10 28214 1 1 166 SER CB C 15.034 -3.098 3.125 1.00 . A A . 193 SER CB 1 1
10 28215 1 1 166 SER H H 12.931 -1.431 3.764 1.00 . A A . 193 SER H 1 1
10 28216 1 1 166 SER HA H 15.568 -1.124 2.488 1.00 . A A . 193 SER HA 1 1
10 28217 1 1 166 SER HB2 H 15.502 -3.008 4.092 1.00 . A A . 193 SER HB2 1 1
10 28218 1 1 166 SER HB3 H 14.132 -3.684 3.217 1.00 . A A . 193 SER HB3 1 1
10 28219 1 1 166 SER HG H 16.456 -4.398 2.760 1.00 . A A . 193 SER HG 1 1
10 28220 1 1 166 SER N N 13.803 -1.030 3.552 1.00 . A A . 193 SER N 1 1
10 28221 1 1 166 SER O O 12.969 -2.494 1.109 1.00 . A A . 193 SER O 1 1
10 28222 1 1 166 SER OG O 15.926 -3.773 2.251 1.00 . A A . 193 SER OG 1 1
10 28223 1 1 167 LYS C C 14.509 -2.757 -1.584 1.00 . A A . 194 LYS C 1 1
10 28224 1 1 167 LYS CA C 14.127 -1.379 -1.123 1.00 . A A . 194 LYS CA 1 1
10 28225 1 1 167 LYS CB C 14.744 -0.351 -2.069 1.00 . A A . 194 LYS CB 1 1
10 28226 1 1 167 LYS CD C 15.041 0.422 -4.459 1.00 . A A . 194 LYS CD 1 1
10 28227 1 1 167 LYS CE C 14.042 1.562 -4.532 1.00 . A A . 194 LYS CE 1 1
10 28228 1 1 167 LYS CG C 14.548 -0.687 -3.544 1.00 . A A . 194 LYS CG 1 1
10 28229 1 1 167 LYS H H 15.333 -0.588 0.418 1.00 . A A . 194 LYS H 1 1
10 28230 1 1 167 LYS HA H 13.054 -1.277 -1.131 1.00 . A A . 194 LYS HA 1 1
10 28231 1 1 167 LYS HB2 H 14.299 0.598 -1.872 1.00 . A A . 194 LYS HB2 1 1
10 28232 1 1 167 LYS HB3 H 15.801 -0.284 -1.875 1.00 . A A . 194 LYS HB3 1 1
10 28233 1 1 167 LYS HD2 H 15.977 0.800 -4.079 1.00 . A A . 194 LYS HD2 1 1
10 28234 1 1 167 LYS HD3 H 15.188 0.019 -5.450 1.00 . A A . 194 LYS HD3 1 1
10 28235 1 1 167 LYS HE2 H 13.105 1.174 -4.903 1.00 . A A . 194 LYS HE2 1 1
10 28236 1 1 167 LYS HE3 H 13.897 1.961 -3.539 1.00 . A A . 194 LYS HE3 1 1
10 28237 1 1 167 LYS HG2 H 15.094 -1.590 -3.770 1.00 . A A . 194 LYS HG2 1 1
10 28238 1 1 167 LYS HG3 H 13.495 -0.848 -3.726 1.00 . A A . 194 LYS HG3 1 1
10 28239 1 1 167 LYS HZ1 H 14.663 2.279 -6.387 1.00 . A A . 194 LYS HZ1 1 1
10 28240 1 1 167 LYS HZ2 H 15.391 3.058 -5.077 1.00 . A A . 194 LYS HZ2 1 1
10 28241 1 1 167 LYS HZ3 H 13.784 3.399 -5.479 1.00 . A A . 194 LYS HZ3 1 1
10 28242 1 1 167 LYS N N 14.582 -1.194 0.238 1.00 . A A . 194 LYS N 1 1
10 28243 1 1 167 LYS NZ N 14.504 2.650 -5.430 1.00 . A A . 194 LYS NZ 1 1
10 28244 1 1 167 LYS O O 13.703 -3.483 -2.129 1.00 . A A . 194 LYS O 1 1
10 28245 1 1 168 ASP C C 15.401 -5.526 -1.396 1.00 . A A . 195 ASP C 1 1
10 28246 1 1 168 ASP CA C 16.323 -4.371 -1.741 1.00 . A A . 195 ASP CA 1 1
10 28247 1 1 168 ASP CB C 17.662 -4.591 -1.045 1.00 . A A . 195 ASP CB 1 1
10 28248 1 1 168 ASP CG C 18.736 -3.633 -1.509 1.00 . A A . 195 ASP CG 1 1
10 28249 1 1 168 ASP H H 16.319 -2.444 -0.867 1.00 . A A . 195 ASP H 1 1
10 28250 1 1 168 ASP HA H 16.475 -4.350 -2.807 1.00 . A A . 195 ASP HA 1 1
10 28251 1 1 168 ASP HB2 H 17.527 -4.456 0.019 1.00 . A A . 195 ASP HB2 1 1
10 28252 1 1 168 ASP HB3 H 17.989 -5.598 -1.230 1.00 . A A . 195 ASP HB3 1 1
10 28253 1 1 168 ASP N N 15.755 -3.092 -1.339 1.00 . A A . 195 ASP N 1 1
10 28254 1 1 168 ASP O O 14.977 -6.290 -2.268 1.00 . A A . 195 ASP O 1 1
10 28255 1 1 168 ASP OD1 O 18.915 -2.577 -0.872 1.00 . A A . 195 ASP OD1 1 1
10 28256 1 1 168 ASP OD2 O 19.401 -3.927 -2.524 1.00 . A A . 195 ASP OD2 1 1
10 28257 1 1 169 LYS C C 12.828 -6.639 -0.098 1.00 . A A . 196 LYS C 1 1
10 28258 1 1 169 LYS CA C 14.278 -6.733 0.367 1.00 . A A . 196 LYS CA 1 1
10 28259 1 1 169 LYS CB C 14.355 -6.793 1.891 1.00 . A A . 196 LYS CB 1 1
10 28260 1 1 169 LYS CD C 15.296 -9.114 2.112 1.00 . A A . 196 LYS CD 1 1
10 28261 1 1 169 LYS CE C 16.442 -9.964 2.636 1.00 . A A . 196 LYS CE 1 1
10 28262 1 1 169 LYS CG C 15.505 -7.638 2.416 1.00 . A A . 196 LYS CG 1 1
10 28263 1 1 169 LYS H H 15.386 -4.945 0.510 1.00 . A A . 196 LYS H 1 1
10 28264 1 1 169 LYS HA H 14.706 -7.634 -0.035 1.00 . A A . 196 LYS HA 1 1
10 28265 1 1 169 LYS HB2 H 14.485 -5.785 2.265 1.00 . A A . 196 LYS HB2 1 1
10 28266 1 1 169 LYS HB3 H 13.432 -7.197 2.275 1.00 . A A . 196 LYS HB3 1 1
10 28267 1 1 169 LYS HD2 H 14.378 -9.440 2.577 1.00 . A A . 196 LYS HD2 1 1
10 28268 1 1 169 LYS HD3 H 15.225 -9.244 1.042 1.00 . A A . 196 LYS HD3 1 1
10 28269 1 1 169 LYS HE2 H 16.552 -9.781 3.695 1.00 . A A . 196 LYS HE2 1 1
10 28270 1 1 169 LYS HE3 H 16.202 -11.005 2.476 1.00 . A A . 196 LYS HE3 1 1
10 28271 1 1 169 LYS HG2 H 16.422 -7.311 1.950 1.00 . A A . 196 LYS HG2 1 1
10 28272 1 1 169 LYS HG3 H 15.576 -7.507 3.486 1.00 . A A . 196 LYS HG3 1 1
10 28273 1 1 169 LYS HZ1 H 17.631 -9.790 0.931 1.00 . A A . 196 LYS HZ1 1 1
10 28274 1 1 169 LYS HZ2 H 18.477 -10.285 2.309 1.00 . A A . 196 LYS HZ2 1 1
10 28275 1 1 169 LYS HZ3 H 18.008 -8.671 2.143 1.00 . A A . 196 LYS HZ3 1 1
10 28276 1 1 169 LYS N N 15.076 -5.631 -0.122 1.00 . A A . 196 LYS N 1 1
10 28277 1 1 169 LYS NZ N 17.729 -9.655 1.959 1.00 . A A . 196 LYS NZ 1 1
10 28278 1 1 169 LYS O O 12.223 -7.645 -0.463 1.00 . A A . 196 LYS O 1 1
10 28279 1 1 170 LEU C C 10.611 -5.233 -1.928 1.00 . A A . 197 LEU C 1 1
10 28280 1 1 170 LEU CA C 10.865 -5.250 -0.414 1.00 . A A . 197 LEU CA 1 1
10 28281 1 1 170 LEU CB C 10.355 -3.986 0.318 1.00 . A A . 197 LEU CB 1 1
10 28282 1 1 170 LEU CD1 C 8.406 -3.209 -1.097 1.00 . A A . 197 LEU CD1 1 1
10 28283 1 1 170 LEU CD2 C 9.593 -1.633 0.403 1.00 . A A . 197 LEU CD2 1 1
10 28284 1 1 170 LEU CG C 9.754 -2.832 -0.502 1.00 . A A . 197 LEU CG 1 1
10 28285 1 1 170 LEU H H 12.829 -4.648 0.100 1.00 . A A . 197 LEU H 1 1
10 28286 1 1 170 LEU HA H 10.344 -6.105 -0.006 1.00 . A A . 197 LEU HA 1 1
10 28287 1 1 170 LEU HB2 H 9.601 -4.302 1.020 1.00 . A A . 197 LEU HB2 1 1
10 28288 1 1 170 LEU HB3 H 11.182 -3.583 0.888 1.00 . A A . 197 LEU HB3 1 1
10 28289 1 1 170 LEU HD11 H 8.038 -2.394 -1.701 1.00 . A A . 197 LEU HD11 1 1
10 28290 1 1 170 LEU HD12 H 7.706 -3.411 -0.299 1.00 . A A . 197 LEU HD12 1 1
10 28291 1 1 170 LEU HD13 H 8.518 -4.091 -1.709 1.00 . A A . 197 LEU HD13 1 1
10 28292 1 1 170 LEU HD21 H 10.534 -1.424 0.887 1.00 . A A . 197 LEU HD21 1 1
10 28293 1 1 170 LEU HD22 H 8.841 -1.842 1.148 1.00 . A A . 197 LEU HD22 1 1
10 28294 1 1 170 LEU HD23 H 9.292 -0.777 -0.183 1.00 . A A . 197 LEU HD23 1 1
10 28295 1 1 170 LEU HG H 10.424 -2.549 -1.305 1.00 . A A . 197 LEU HG 1 1
10 28296 1 1 170 LEU N N 12.278 -5.434 -0.108 1.00 . A A . 197 LEU N 1 1
10 28297 1 1 170 LEU O O 9.580 -5.715 -2.387 1.00 . A A . 197 LEU O 1 1
10 28298 1 1 171 LYS C C 11.635 -5.997 -4.795 1.00 . A A . 198 LYS C 1 1
10 28299 1 1 171 LYS CA C 11.424 -4.633 -4.149 1.00 . A A . 198 LYS CA 1 1
10 28300 1 1 171 LYS CB C 12.415 -3.587 -4.698 1.00 . A A . 198 LYS CB 1 1
10 28301 1 1 171 LYS CD C 12.760 -4.221 -7.119 1.00 . A A . 198 LYS CD 1 1
10 28302 1 1 171 LYS CE C 12.554 -3.822 -8.569 1.00 . A A . 198 LYS CE 1 1
10 28303 1 1 171 LYS CG C 12.206 -3.185 -6.158 1.00 . A A . 198 LYS CG 1 1
10 28304 1 1 171 LYS H H 12.432 -4.502 -2.287 1.00 . A A . 198 LYS H 1 1
10 28305 1 1 171 LYS HA H 10.416 -4.302 -4.346 1.00 . A A . 198 LYS HA 1 1
10 28306 1 1 171 LYS HB2 H 12.333 -2.696 -4.097 1.00 . A A . 198 LYS HB2 1 1
10 28307 1 1 171 LYS HB3 H 13.418 -3.980 -4.598 1.00 . A A . 198 LYS HB3 1 1
10 28308 1 1 171 LYS HD2 H 13.817 -4.333 -6.934 1.00 . A A . 198 LYS HD2 1 1
10 28309 1 1 171 LYS HD3 H 12.259 -5.163 -6.942 1.00 . A A . 198 LYS HD3 1 1
10 28310 1 1 171 LYS HE2 H 11.515 -3.569 -8.716 1.00 . A A . 198 LYS HE2 1 1
10 28311 1 1 171 LYS HE3 H 13.168 -2.959 -8.782 1.00 . A A . 198 LYS HE3 1 1
10 28312 1 1 171 LYS HG2 H 11.149 -3.070 -6.342 1.00 . A A . 198 LYS HG2 1 1
10 28313 1 1 171 LYS HG3 H 12.706 -2.243 -6.335 1.00 . A A . 198 LYS HG3 1 1
10 28314 1 1 171 LYS HZ1 H 12.773 -4.625 -10.484 1.00 . A A . 198 LYS HZ1 1 1
10 28315 1 1 171 LYS HZ2 H 12.336 -5.760 -9.311 1.00 . A A . 198 LYS HZ2 1 1
10 28316 1 1 171 LYS HZ3 H 13.923 -5.179 -9.376 1.00 . A A . 198 LYS HZ3 1 1
10 28317 1 1 171 LYS N N 11.577 -4.758 -2.698 1.00 . A A . 198 LYS N 1 1
10 28318 1 1 171 LYS NZ N 12.922 -4.922 -9.500 1.00 . A A . 198 LYS NZ 1 1
10 28319 1 1 171 LYS O O 11.038 -6.320 -5.822 1.00 . A A . 198 LYS O 1 1
10 28320 1 1 172 GLY C C 11.482 -9.023 -4.260 1.00 . A A . 199 GLY C 1 1
10 28321 1 1 172 GLY CA C 12.669 -8.167 -4.621 1.00 . A A . 199 GLY CA 1 1
10 28322 1 1 172 GLY H H 12.918 -6.500 -3.349 1.00 . A A . 199 GLY H 1 1
10 28323 1 1 172 GLY HA2 H 12.797 -8.161 -5.694 1.00 . A A . 199 GLY HA2 1 1
10 28324 1 1 172 GLY HA3 H 13.555 -8.573 -4.156 1.00 . A A . 199 GLY HA3 1 1
10 28325 1 1 172 GLY N N 12.462 -6.813 -4.158 1.00 . A A . 199 GLY N 1 1
10 28326 1 1 172 GLY O O 11.338 -10.153 -4.724 1.00 . A A . 199 GLY O 1 1
10 28327 1 1 173 SER C C 8.235 -8.859 -3.786 1.00 . A A . 200 SER C 1 1
10 28328 1 1 173 SER CA C 9.461 -9.137 -2.918 1.00 . A A . 200 SER CA 1 1
10 28329 1 1 173 SER CB C 9.193 -8.700 -1.483 1.00 . A A . 200 SER CB 1 1
10 28330 1 1 173 SER H H 10.828 -7.557 -3.093 1.00 . A A . 200 SER H 1 1
10 28331 1 1 173 SER HA H 9.657 -10.191 -2.929 1.00 . A A . 200 SER HA 1 1
10 28332 1 1 173 SER HB2 H 9.236 -7.621 -1.429 1.00 . A A . 200 SER HB2 1 1
10 28333 1 1 173 SER HB3 H 8.217 -9.030 -1.186 1.00 . A A . 200 SER HB3 1 1
10 28334 1 1 173 SER HG H 10.944 -8.657 -0.594 1.00 . A A . 200 SER HG 1 1
10 28335 1 1 173 SER N N 10.642 -8.466 -3.408 1.00 . A A . 200 SER N 1 1
10 28336 1 1 173 SER O O 7.190 -9.467 -3.590 1.00 . A A . 200 SER O 1 1
10 28337 1 1 173 SER OG O 10.163 -9.236 -0.597 1.00 . A A . 200 SER OG 1 1
10 28338 1 1 174 LEU C C 6.702 -8.657 -6.413 1.00 . A A . 201 LEU C 1 1
10 28339 1 1 174 LEU CA C 7.201 -7.527 -5.531 1.00 . A A . 201 LEU CA 1 1
10 28340 1 1 174 LEU CB C 7.545 -6.327 -6.398 1.00 . A A . 201 LEU CB 1 1
10 28341 1 1 174 LEU CD1 C 8.493 -4.013 -6.584 1.00 . A A . 201 LEU CD1 1 1
10 28342 1 1 174 LEU CD2 C 7.505 -4.786 -4.417 1.00 . A A . 201 LEU CD2 1 1
10 28343 1 1 174 LEU CG C 8.272 -5.200 -5.665 1.00 . A A . 201 LEU CG 1 1
10 28344 1 1 174 LEU H H 9.236 -7.545 -4.916 1.00 . A A . 201 LEU H 1 1
10 28345 1 1 174 LEU HA H 6.416 -7.249 -4.845 1.00 . A A . 201 LEU HA 1 1
10 28346 1 1 174 LEU HB2 H 8.161 -6.673 -7.216 1.00 . A A . 201 LEU HB2 1 1
10 28347 1 1 174 LEU HB3 H 6.628 -5.930 -6.804 1.00 . A A . 201 LEU HB3 1 1
10 28348 1 1 174 LEU HD11 H 9.171 -4.294 -7.377 1.00 . A A . 201 LEU HD11 1 1
10 28349 1 1 174 LEU HD12 H 8.918 -3.197 -6.021 1.00 . A A . 201 LEU HD12 1 1
10 28350 1 1 174 LEU HD13 H 7.549 -3.706 -7.010 1.00 . A A . 201 LEU HD13 1 1
10 28351 1 1 174 LEU HD21 H 7.437 -5.632 -3.741 1.00 . A A . 201 LEU HD21 1 1
10 28352 1 1 174 LEU HD22 H 6.513 -4.465 -4.694 1.00 . A A . 201 LEU HD22 1 1
10 28353 1 1 174 LEU HD23 H 8.025 -3.976 -3.925 1.00 . A A . 201 LEU HD23 1 1
10 28354 1 1 174 LEU HG H 9.243 -5.558 -5.354 1.00 . A A . 201 LEU HG 1 1
10 28355 1 1 174 LEU N N 8.357 -7.945 -4.737 1.00 . A A . 201 LEU N 1 1
10 28356 1 1 174 LEU O O 5.497 -8.793 -6.633 1.00 . A A . 201 LEU O 1 1
10 28357 1 1 175 GLY C C 6.315 -11.534 -7.049 1.00 . A A . 202 GLY C 1 1
10 28358 1 1 175 GLY CA C 7.261 -10.581 -7.751 1.00 . A A . 202 GLY CA 1 1
10 28359 1 1 175 GLY H H 8.574 -9.298 -6.704 1.00 . A A . 202 GLY H 1 1
10 28360 1 1 175 GLY HA2 H 6.782 -10.197 -8.638 1.00 . A A . 202 GLY HA2 1 1
10 28361 1 1 175 GLY HA3 H 8.153 -11.118 -8.036 1.00 . A A . 202 GLY HA3 1 1
10 28362 1 1 175 GLY N N 7.628 -9.466 -6.907 1.00 . A A . 202 GLY N 1 1
10 28363 1 1 175 GLY O O 5.326 -11.987 -7.628 1.00 . A A . 202 GLY O 1 1
10 28364 1 1 176 GLU C C 4.594 -11.881 -4.391 1.00 . A A . 203 GLU C 1 1
10 28365 1 1 176 GLU CA C 5.748 -12.681 -4.985 1.00 . A A . 203 GLU CA 1 1
10 28366 1 1 176 GLU CB C 6.554 -13.359 -3.890 1.00 . A A . 203 GLU CB 1 1
10 28367 1 1 176 GLU CD C 8.153 -12.938 -1.997 1.00 . A A . 203 GLU CD 1 1
10 28368 1 1 176 GLU CG C 7.075 -12.374 -2.891 1.00 . A A . 203 GLU CG 1 1
10 28369 1 1 176 GLU H H 7.421 -11.441 -5.382 1.00 . A A . 203 GLU H 1 1
10 28370 1 1 176 GLU HA H 5.353 -13.427 -5.623 1.00 . A A . 203 GLU HA 1 1
10 28371 1 1 176 GLU HB2 H 5.923 -14.071 -3.377 1.00 . A A . 203 GLU HB2 1 1
10 28372 1 1 176 GLU HB3 H 7.392 -13.876 -4.332 1.00 . A A . 203 GLU HB3 1 1
10 28373 1 1 176 GLU HG2 H 7.471 -11.535 -3.436 1.00 . A A . 203 GLU HG2 1 1
10 28374 1 1 176 GLU HG3 H 6.247 -12.050 -2.286 1.00 . A A . 203 GLU HG3 1 1
10 28375 1 1 176 GLU N N 6.605 -11.818 -5.786 1.00 . A A . 203 GLU N 1 1
10 28376 1 1 176 GLU O O 3.578 -12.440 -3.984 1.00 . A A . 203 GLU O 1 1
10 28377 1 1 176 GLU OE1 O 7.847 -13.257 -0.829 1.00 . A A . 203 GLU OE1 1 1
10 28378 1 1 176 GLU OE2 O 9.305 -13.083 -2.457 1.00 . A A . 203 GLU OE2 1 1
10 28379 1 1 177 LEU C C 2.504 -9.669 -4.668 1.00 . A A . 204 LEU C 1 1
10 28380 1 1 177 LEU CA C 3.744 -9.683 -3.788 1.00 . A A . 204 LEU CA 1 1
10 28381 1 1 177 LEU CB C 4.284 -8.264 -3.635 1.00 . A A . 204 LEU CB 1 1
10 28382 1 1 177 LEU CD1 C 3.418 -7.662 -1.366 1.00 . A A . 204 LEU CD1 1 1
10 28383 1 1 177 LEU CD2 C 3.792 -5.871 -3.076 1.00 . A A . 204 LEU CD2 1 1
10 28384 1 1 177 LEU CG C 3.384 -7.318 -2.846 1.00 . A A . 204 LEU CG 1 1
10 28385 1 1 177 LEU H H 5.565 -10.168 -4.741 1.00 . A A . 204 LEU H 1 1
10 28386 1 1 177 LEU HA H 3.478 -10.069 -2.816 1.00 . A A . 204 LEU HA 1 1
10 28387 1 1 177 LEU HB2 H 5.242 -8.316 -3.139 1.00 . A A . 204 LEU HB2 1 1
10 28388 1 1 177 LEU HB3 H 4.428 -7.848 -4.620 1.00 . A A . 204 LEU HB3 1 1
10 28389 1 1 177 LEU HD11 H 4.431 -7.585 -1.001 1.00 . A A . 204 LEU HD11 1 1
10 28390 1 1 177 LEU HD12 H 3.057 -8.668 -1.220 1.00 . A A . 204 LEU HD12 1 1
10 28391 1 1 177 LEU HD13 H 2.787 -6.973 -0.823 1.00 . A A . 204 LEU HD13 1 1
10 28392 1 1 177 LEU HD21 H 3.144 -5.221 -2.506 1.00 . A A . 204 LEU HD21 1 1
10 28393 1 1 177 LEU HD22 H 3.707 -5.635 -4.125 1.00 . A A . 204 LEU HD22 1 1
10 28394 1 1 177 LEU HD23 H 4.814 -5.731 -2.755 1.00 . A A . 204 LEU HD23 1 1
10 28395 1 1 177 LEU HG H 2.367 -7.443 -3.191 1.00 . A A . 204 LEU HG 1 1
10 28396 1 1 177 LEU N N 4.751 -10.561 -4.360 1.00 . A A . 204 LEU N 1 1
10 28397 1 1 177 LEU O O 1.395 -9.435 -4.195 1.00 . A A . 204 LEU O 1 1
10 28398 1 1 178 LYS C C 0.750 -11.273 -6.537 1.00 . A A . 205 LYS C 1 1
10 28399 1 1 178 LYS CA C 1.603 -10.062 -6.898 1.00 . A A . 205 LYS CA 1 1
10 28400 1 1 178 LYS CB C 2.152 -10.202 -8.316 1.00 . A A . 205 LYS CB 1 1
10 28401 1 1 178 LYS CD C 3.632 -9.229 -10.126 1.00 . A A . 205 LYS CD 1 1
10 28402 1 1 178 LYS CE C 2.630 -8.741 -11.171 1.00 . A A . 205 LYS CE 1 1
10 28403 1 1 178 LYS CG C 3.111 -9.084 -8.701 1.00 . A A . 205 LYS CG 1 1
10 28404 1 1 178 LYS H H 3.634 -9.976 -6.284 1.00 . A A . 205 LYS H 1 1
10 28405 1 1 178 LYS HA H 0.982 -9.176 -6.842 1.00 . A A . 205 LYS HA 1 1
10 28406 1 1 178 LYS HB2 H 2.678 -11.144 -8.395 1.00 . A A . 205 LYS HB2 1 1
10 28407 1 1 178 LYS HB3 H 1.329 -10.201 -9.014 1.00 . A A . 205 LYS HB3 1 1
10 28408 1 1 178 LYS HD2 H 4.539 -8.654 -10.224 1.00 . A A . 205 LYS HD2 1 1
10 28409 1 1 178 LYS HD3 H 3.848 -10.271 -10.311 1.00 . A A . 205 LYS HD3 1 1
10 28410 1 1 178 LYS HE2 H 2.363 -7.721 -10.941 1.00 . A A . 205 LYS HE2 1 1
10 28411 1 1 178 LYS HE3 H 3.102 -8.772 -12.142 1.00 . A A . 205 LYS HE3 1 1
10 28412 1 1 178 LYS HG2 H 2.597 -8.139 -8.613 1.00 . A A . 205 LYS HG2 1 1
10 28413 1 1 178 LYS HG3 H 3.951 -9.101 -8.016 1.00 . A A . 205 LYS HG3 1 1
10 28414 1 1 178 LYS HZ1 H 0.798 -9.361 -10.383 1.00 . A A . 205 LYS HZ1 1 1
10 28415 1 1 178 LYS HZ2 H 1.626 -10.574 -11.218 1.00 . A A . 205 LYS HZ2 1 1
10 28416 1 1 178 LYS HZ3 H 0.846 -9.345 -12.072 1.00 . A A . 205 LYS HZ3 1 1
10 28417 1 1 178 LYS N N 2.707 -9.914 -5.953 1.00 . A A . 205 LYS N 1 1
10 28418 1 1 178 LYS NZ N 1.389 -9.562 -11.213 1.00 . A A . 205 LYS NZ 1 1
10 28419 1 1 178 LYS O O -0.407 -11.370 -6.934 1.00 . A A . 205 LYS O 1 1
10 28420 1 1 179 GLN C C -0.014 -12.947 -3.897 1.00 . A A . 206 GLN C 1 1
10 28421 1 1 179 GLN CA C 0.596 -13.319 -5.248 1.00 . A A . 206 GLN CA 1 1
10 28422 1 1 179 GLN CB C 1.529 -14.531 -5.123 1.00 . A A . 206 GLN CB 1 1
10 28423 1 1 179 GLN CD C 2.349 -16.449 -3.692 1.00 . A A . 206 GLN CD 1 1
10 28424 1 1 179 GLN CG C 1.430 -15.249 -3.789 1.00 . A A . 206 GLN CG 1 1
10 28425 1 1 179 GLN H H 2.282 -12.107 -5.567 1.00 . A A . 206 GLN H 1 1
10 28426 1 1 179 GLN HA H -0.197 -13.552 -5.937 1.00 . A A . 206 GLN HA 1 1
10 28427 1 1 179 GLN HB2 H 1.288 -15.238 -5.903 1.00 . A A . 206 GLN HB2 1 1
10 28428 1 1 179 GLN HB3 H 2.547 -14.200 -5.254 1.00 . A A . 206 GLN HB3 1 1
10 28429 1 1 179 GLN HE21 H 4.169 -16.993 -3.105 1.00 . A A . 206 GLN HE21 1 1
10 28430 1 1 179 GLN HE22 H 3.784 -15.320 -2.911 1.00 . A A . 206 GLN HE22 1 1
10 28431 1 1 179 GLN HG2 H 1.695 -14.550 -3.011 1.00 . A A . 206 GLN HG2 1 1
10 28432 1 1 179 GLN HG3 H 0.413 -15.572 -3.644 1.00 . A A . 206 GLN HG3 1 1
10 28433 1 1 179 GLN N N 1.330 -12.190 -5.780 1.00 . A A . 206 GLN N 1 1
10 28434 1 1 179 GLN NE2 N 3.553 -16.231 -3.189 1.00 . A A . 206 GLN NE2 1 1
10 28435 1 1 179 GLN O O -1.127 -13.353 -3.570 1.00 . A A . 206 GLN O 1 1
10 28436 1 1 179 GLN OE1 O 1.976 -17.567 -4.059 1.00 . A A . 206 GLN OE1 1 1
10 28437 1 1 180 LEU C C -0.830 -10.767 -1.800 1.00 . A A . 207 LEU C 1 1
10 28438 1 1 180 LEU CA C 0.322 -11.768 -1.787 1.00 . A A . 207 LEU CA 1 1
10 28439 1 1 180 LEU CB C 1.516 -11.167 -1.051 1.00 . A A . 207 LEU CB 1 1
10 28440 1 1 180 LEU CD1 C 3.854 -11.381 -0.158 1.00 . A A . 207 LEU CD1 1 1
10 28441 1 1 180 LEU CD2 C 2.374 -13.393 -0.249 1.00 . A A . 207 LEU CD2 1 1
10 28442 1 1 180 LEU CG C 2.742 -12.080 -0.924 1.00 . A A . 207 LEU CG 1 1
10 28443 1 1 180 LEU H H 1.568 -11.801 -3.490 1.00 . A A . 207 LEU H 1 1
10 28444 1 1 180 LEU HA H 0.008 -12.658 -1.271 1.00 . A A . 207 LEU HA 1 1
10 28445 1 1 180 LEU HB2 H 1.812 -10.276 -1.580 1.00 . A A . 207 LEU HB2 1 1
10 28446 1 1 180 LEU HB3 H 1.196 -10.884 -0.063 1.00 . A A . 207 LEU HB3 1 1
10 28447 1 1 180 LEU HD11 H 4.701 -12.043 -0.067 1.00 . A A . 207 LEU HD11 1 1
10 28448 1 1 180 LEU HD12 H 3.500 -11.113 0.826 1.00 . A A . 207 LEU HD12 1 1
10 28449 1 1 180 LEU HD13 H 4.150 -10.488 -0.689 1.00 . A A . 207 LEU HD13 1 1
10 28450 1 1 180 LEU HD21 H 1.964 -13.193 0.729 1.00 . A A . 207 LEU HD21 1 1
10 28451 1 1 180 LEU HD22 H 3.258 -14.006 -0.149 1.00 . A A . 207 LEU HD22 1 1
10 28452 1 1 180 LEU HD23 H 1.641 -13.914 -0.847 1.00 . A A . 207 LEU HD23 1 1
10 28453 1 1 180 LEU HG H 3.114 -12.306 -1.913 1.00 . A A . 207 LEU HG 1 1
10 28454 1 1 180 LEU N N 0.723 -12.144 -3.135 1.00 . A A . 207 LEU N 1 1
10 28455 1 1 180 LEU O O -1.856 -10.980 -1.154 1.00 . A A . 207 LEU O 1 1
10 28456 1 1 181 SER C C -2.545 -8.886 -3.859 1.00 . A A . 208 SER C 1 1
10 28457 1 1 181 SER CA C -1.686 -8.664 -2.626 1.00 . A A . 208 SER CA 1 1
10 28458 1 1 181 SER CB C -1.047 -7.269 -2.670 1.00 . A A . 208 SER CB 1 1
10 28459 1 1 181 SER H H 0.186 -9.545 -3.011 1.00 . A A . 208 SER H 1 1
10 28460 1 1 181 SER HA H -2.309 -8.738 -1.747 1.00 . A A . 208 SER HA 1 1
10 28461 1 1 181 SER HB2 H -1.821 -6.524 -2.781 1.00 . A A . 208 SER HB2 1 1
10 28462 1 1 181 SER HB3 H -0.507 -7.092 -1.753 1.00 . A A . 208 SER HB3 1 1
10 28463 1 1 181 SER HG H 0.679 -7.598 -3.541 1.00 . A A . 208 SER HG 1 1
10 28464 1 1 181 SER N N -0.658 -9.678 -2.530 1.00 . A A . 208 SER N 1 1
10 28465 1 1 181 SER O O -3.767 -8.766 -3.815 1.00 . A A . 208 SER O 1 1
10 28466 1 1 181 SER OG O -0.145 -7.153 -3.758 1.00 . A A . 208 SER OG 1 1
10 28467 1 1 182 GLY C C -3.025 -8.035 -6.784 1.00 . A A . 209 GLY C 1 1
10 28468 1 1 182 GLY CA C -2.548 -9.364 -6.240 1.00 . A A . 209 GLY CA 1 1
10 28469 1 1 182 GLY H H -0.910 -9.348 -4.908 1.00 . A A . 209 GLY H 1 1
10 28470 1 1 182 GLY HA2 H -1.845 -9.798 -6.943 1.00 . A A . 209 GLY HA2 1 1
10 28471 1 1 182 GLY HA3 H -3.392 -10.026 -6.124 1.00 . A A . 209 GLY HA3 1 1
10 28472 1 1 182 GLY N N -1.877 -9.211 -4.963 1.00 . A A . 209 GLY N 1 1
10 28473 1 1 182 GLY O O -3.704 -7.969 -7.807 1.00 . A A . 209 GLY O 1 1
10 28474 1 1 183 LEU C C -1.891 -5.044 -7.355 1.00 . A A . 210 LEU C 1 1
10 28475 1 1 183 LEU CA C -2.981 -5.617 -6.447 1.00 . A A . 210 LEU CA 1 1
10 28476 1 1 183 LEU CB C -3.124 -4.783 -5.174 1.00 . A A . 210 LEU CB 1 1
10 28477 1 1 183 LEU CD1 C -4.189 -4.363 -2.951 1.00 . A A . 210 LEU CD1 1 1
10 28478 1 1 183 LEU CD2 C -5.606 -5.025 -4.902 1.00 . A A . 210 LEU CD2 1 1
10 28479 1 1 183 LEU CG C -4.253 -5.192 -4.226 1.00 . A A . 210 LEU CG 1 1
10 28480 1 1 183 LEU H H -2.122 -7.119 -5.265 1.00 . A A . 210 LEU H 1 1
10 28481 1 1 183 LEU HA H -3.920 -5.626 -6.978 1.00 . A A . 210 LEU HA 1 1
10 28482 1 1 183 LEU HB2 H -2.195 -4.848 -4.630 1.00 . A A . 210 LEU HB2 1 1
10 28483 1 1 183 LEU HB3 H -3.274 -3.760 -5.455 1.00 . A A . 210 LEU HB3 1 1
10 28484 1 1 183 LEU HD11 H -4.897 -4.749 -2.228 1.00 . A A . 210 LEU HD11 1 1
10 28485 1 1 183 LEU HD12 H -4.432 -3.336 -3.177 1.00 . A A . 210 LEU HD12 1 1
10 28486 1 1 183 LEU HD13 H -3.189 -4.412 -2.538 1.00 . A A . 210 LEU HD13 1 1
10 28487 1 1 183 LEU HD21 H -5.728 -3.999 -5.216 1.00 . A A . 210 LEU HD21 1 1
10 28488 1 1 183 LEU HD22 H -6.389 -5.284 -4.206 1.00 . A A . 210 LEU HD22 1 1
10 28489 1 1 183 LEU HD23 H -5.661 -5.676 -5.762 1.00 . A A . 210 LEU HD23 1 1
10 28490 1 1 183 LEU HG H -4.133 -6.230 -3.958 1.00 . A A . 210 LEU HG 1 1
10 28491 1 1 183 LEU N N -2.651 -6.977 -6.082 1.00 . A A . 210 LEU N 1 1
10 28492 1 1 183 LEU O O -0.796 -5.607 -7.447 1.00 . A A . 210 LEU O 1 1
10 28493 1 1 184 SER C C -0.617 -2.062 -8.331 1.00 . A A . 211 SER C 1 1
10 28494 1 1 184 SER CA C -1.233 -3.321 -8.950 1.00 . A A . 211 SER CA 1 1
10 28495 1 1 184 SER CB C -1.920 -2.933 -10.252 1.00 . A A . 211 SER CB 1 1
10 28496 1 1 184 SER H H -3.095 -3.571 -7.965 1.00 . A A . 211 SER H 1 1
10 28497 1 1 184 SER HA H -0.450 -4.028 -9.160 1.00 . A A . 211 SER HA 1 1
10 28498 1 1 184 SER HB2 H -2.762 -2.294 -10.028 1.00 . A A . 211 SER HB2 1 1
10 28499 1 1 184 SER HB3 H -1.222 -2.397 -10.866 1.00 . A A . 211 SER HB3 1 1
10 28500 1 1 184 SER HG H -2.061 -4.871 -10.530 1.00 . A A . 211 SER HG 1 1
10 28501 1 1 184 SER N N -2.196 -3.961 -8.054 1.00 . A A . 211 SER N 1 1
10 28502 1 1 184 SER O O -1.235 -1.001 -8.343 1.00 . A A . 211 SER O 1 1
10 28503 1 1 184 SER OG O -2.390 -4.069 -10.957 1.00 . A A . 211 SER OG 1 1
10 28504 1 1 185 GLY C C 2.514 -0.599 -7.887 1.00 . A A . 212 GLY C 1 1
10 28505 1 1 185 GLY CA C 1.242 -1.024 -7.201 1.00 . A A . 212 GLY CA 1 1
10 28506 1 1 185 GLY H H 1.033 -3.048 -7.746 1.00 . A A . 212 GLY H 1 1
10 28507 1 1 185 GLY HA2 H 0.558 -0.194 -7.226 1.00 . A A . 212 GLY HA2 1 1
10 28508 1 1 185 GLY HA3 H 1.466 -1.250 -6.172 1.00 . A A . 212 GLY HA3 1 1
10 28509 1 1 185 GLY N N 0.596 -2.175 -7.792 1.00 . A A . 212 GLY N 1 1
10 28510 1 1 185 GLY O O 3.164 -1.388 -8.572 1.00 . A A . 212 GLY O 1 1
10 28511 1 1 186 VAL C C 5.075 1.437 -7.053 1.00 . A A . 213 VAL C 1 1
10 28512 1 1 186 VAL CA C 4.092 1.229 -8.197 1.00 . A A . 213 VAL CA 1 1
10 28513 1 1 186 VAL CB C 3.830 2.568 -8.933 1.00 . A A . 213 VAL CB 1 1
10 28514 1 1 186 VAL CG1 C 2.960 3.492 -8.092 1.00 . A A . 213 VAL CG1 1 1
10 28515 1 1 186 VAL CG2 C 5.129 3.266 -9.312 1.00 . A A . 213 VAL CG2 1 1
10 28516 1 1 186 VAL H H 2.251 1.240 -7.164 1.00 . A A . 213 VAL H 1 1
10 28517 1 1 186 VAL HA H 4.515 0.529 -8.903 1.00 . A A . 213 VAL HA 1 1
10 28518 1 1 186 VAL HB H 3.302 2.341 -9.841 1.00 . A A . 213 VAL HB 1 1
10 28519 1 1 186 VAL HG11 H 3.457 3.699 -7.156 1.00 . A A . 213 VAL HG11 1 1
10 28520 1 1 186 VAL HG12 H 2.010 3.015 -7.899 1.00 . A A . 213 VAL HG12 1 1
10 28521 1 1 186 VAL HG13 H 2.797 4.417 -8.626 1.00 . A A . 213 VAL HG13 1 1
10 28522 1 1 186 VAL HG21 H 5.710 3.452 -8.421 1.00 . A A . 213 VAL HG21 1 1
10 28523 1 1 186 VAL HG22 H 4.906 4.205 -9.796 1.00 . A A . 213 VAL HG22 1 1
10 28524 1 1 186 VAL HG23 H 5.693 2.640 -9.985 1.00 . A A . 213 VAL HG23 1 1
10 28525 1 1 186 VAL N N 2.857 0.664 -7.687 1.00 . A A . 213 VAL N 1 1
10 28526 1 1 186 VAL O O 4.674 1.724 -5.921 1.00 . A A . 213 VAL O 1 1
10 28527 1 1 187 VAL C C 7.616 2.877 -6.026 1.00 . A A . 214 VAL C 1 1
10 28528 1 1 187 VAL CA C 7.396 1.407 -6.347 1.00 . A A . 214 VAL CA 1 1
10 28529 1 1 187 VAL CB C 8.730 0.786 -6.810 1.00 . A A . 214 VAL CB 1 1
10 28530 1 1 187 VAL CG1 C 9.751 0.794 -5.677 1.00 . A A . 214 VAL CG1 1 1
10 28531 1 1 187 VAL CG2 C 8.513 -0.624 -7.330 1.00 . A A . 214 VAL CG2 1 1
10 28532 1 1 187 VAL H H 6.593 1.058 -8.281 1.00 . A A . 214 VAL H 1 1
10 28533 1 1 187 VAL HA H 7.073 0.896 -5.453 1.00 . A A . 214 VAL HA 1 1
10 28534 1 1 187 VAL HB H 9.121 1.388 -7.618 1.00 . A A . 214 VAL HB 1 1
10 28535 1 1 187 VAL HG11 H 9.945 1.813 -5.376 1.00 . A A . 214 VAL HG11 1 1
10 28536 1 1 187 VAL HG12 H 10.668 0.336 -6.014 1.00 . A A . 214 VAL HG12 1 1
10 28537 1 1 187 VAL HG13 H 9.359 0.240 -4.835 1.00 . A A . 214 VAL HG13 1 1
10 28538 1 1 187 VAL HG21 H 9.461 -1.048 -7.629 1.00 . A A . 214 VAL HG21 1 1
10 28539 1 1 187 VAL HG22 H 7.847 -0.596 -8.179 1.00 . A A . 214 VAL HG22 1 1
10 28540 1 1 187 VAL HG23 H 8.077 -1.231 -6.551 1.00 . A A . 214 VAL HG23 1 1
10 28541 1 1 187 VAL N N 6.350 1.266 -7.351 1.00 . A A . 214 VAL N 1 1
10 28542 1 1 187 VAL O O 7.989 3.664 -6.896 1.00 . A A . 214 VAL O 1 1
10 28543 1 1 188 MET C C 8.377 4.684 -3.098 1.00 . A A . 215 MET C 1 1
10 28544 1 1 188 MET CA C 7.520 4.619 -4.344 1.00 . A A . 215 MET CA 1 1
10 28545 1 1 188 MET CB C 6.158 5.252 -4.075 1.00 . A A . 215 MET CB 1 1
10 28546 1 1 188 MET CE C 4.218 7.753 -4.168 1.00 . A A . 215 MET CE 1 1
10 28547 1 1 188 MET CG C 5.339 5.498 -5.332 1.00 . A A . 215 MET CG 1 1
10 28548 1 1 188 MET H H 7.084 2.563 -4.127 1.00 . A A . 215 MET H 1 1
10 28549 1 1 188 MET HA H 8.011 5.166 -5.127 1.00 . A A . 215 MET HA 1 1
10 28550 1 1 188 MET HB2 H 5.599 4.598 -3.430 1.00 . A A . 215 MET HB2 1 1
10 28551 1 1 188 MET HB3 H 6.307 6.197 -3.577 1.00 . A A . 215 MET HB3 1 1
10 28552 1 1 188 MET HE1 H 4.853 8.327 -4.826 1.00 . A A . 215 MET HE1 1 1
10 28553 1 1 188 MET HE2 H 4.757 7.519 -3.261 1.00 . A A . 215 MET HE2 1 1
10 28554 1 1 188 MET HE3 H 3.337 8.330 -3.926 1.00 . A A . 215 MET HE3 1 1
10 28555 1 1 188 MET HG2 H 5.889 6.164 -5.979 1.00 . A A . 215 MET HG2 1 1
10 28556 1 1 188 MET HG3 H 5.187 4.554 -5.835 1.00 . A A . 215 MET HG3 1 1
10 28557 1 1 188 MET N N 7.370 3.243 -4.780 1.00 . A A . 215 MET N 1 1
10 28558 1 1 188 MET O O 8.461 3.723 -2.332 1.00 . A A . 215 MET O 1 1
10 28559 1 1 188 MET SD S 3.729 6.233 -4.983 1.00 . A A . 215 MET SD 1 1
10 28560 1 1 189 GLY C C 9.124 6.455 -0.546 1.00 . A A . 216 GLY C 1 1
10 28561 1 1 189 GLY CA C 9.880 5.974 -1.764 1.00 . A A . 216 GLY CA 1 1
10 28562 1 1 189 GLY H H 8.918 6.548 -3.546 1.00 . A A . 216 GLY H 1 1
10 28563 1 1 189 GLY HA2 H 10.327 5.017 -1.534 1.00 . A A . 216 GLY HA2 1 1
10 28564 1 1 189 GLY HA3 H 10.661 6.668 -1.998 1.00 . A A . 216 GLY HA3 1 1
10 28565 1 1 189 GLY N N 9.024 5.814 -2.906 1.00 . A A . 216 GLY N 1 1
10 28566 1 1 189 GLY O O 8.644 7.589 -0.488 1.00 . A A . 216 GLY O 1 1
10 28567 1 1 190 TYR C C 9.137 6.858 2.480 1.00 . A A . 217 TYR C 1 1
10 28568 1 1 190 TYR CA C 8.388 5.785 1.692 1.00 . A A . 217 TYR CA 1 1
10 28569 1 1 190 TYR CB C 8.407 4.431 2.405 1.00 . A A . 217 TYR CB 1 1
10 28570 1 1 190 TYR CD1 C 6.955 5.232 4.275 1.00 . A A . 217 TYR CD1 1 1
10 28571 1 1 190 TYR CD2 C 8.479 3.470 4.720 1.00 . A A . 217 TYR CD2 1 1
10 28572 1 1 190 TYR CE1 C 6.512 5.171 5.564 1.00 . A A . 217 TYR CE1 1 1
10 28573 1 1 190 TYR CE2 C 8.044 3.403 6.023 1.00 . A A . 217 TYR CE2 1 1
10 28574 1 1 190 TYR CG C 7.937 4.390 3.827 1.00 . A A . 217 TYR CG 1 1
10 28575 1 1 190 TYR CZ C 7.054 4.255 6.442 1.00 . A A . 217 TYR CZ 1 1
10 28576 1 1 190 TYR H H 9.431 4.683 0.249 1.00 . A A . 217 TYR H 1 1
10 28577 1 1 190 TYR HA H 7.365 6.094 1.537 1.00 . A A . 217 TYR HA 1 1
10 28578 1 1 190 TYR HB2 H 7.789 3.748 1.851 1.00 . A A . 217 TYR HB2 1 1
10 28579 1 1 190 TYR HB3 H 9.422 4.058 2.389 1.00 . A A . 217 TYR HB3 1 1
10 28580 1 1 190 TYR HD1 H 6.527 5.951 3.592 1.00 . A A . 217 TYR HD1 1 1
10 28581 1 1 190 TYR HD2 H 9.274 2.815 4.382 1.00 . A A . 217 TYR HD2 1 1
10 28582 1 1 190 TYR HE1 H 5.759 5.841 5.879 1.00 . A A . 217 TYR HE1 1 1
10 28583 1 1 190 TYR HE2 H 8.474 2.682 6.702 1.00 . A A . 217 TYR HE2 1 1
10 28584 1 1 190 TYR HH H 5.660 4.387 7.764 1.00 . A A . 217 TYR HH 1 1
10 28585 1 1 190 TYR N N 9.027 5.559 0.408 1.00 . A A . 217 TYR N 1 1
10 28586 1 1 190 TYR O O 10.360 6.956 2.403 1.00 . A A . 217 TYR O 1 1
10 28587 1 1 190 TYR OH O 6.605 4.192 7.740 1.00 . A A . 217 TYR OH 1 1
10 28588 1 1 191 THR C C 8.154 8.904 5.297 1.00 . A A . 218 THR C 1 1
10 28589 1 1 191 THR CA C 9.004 8.693 4.050 1.00 . A A . 218 THR CA 1 1
10 28590 1 1 191 THR CB C 9.172 10.033 3.306 1.00 . A A . 218 THR CB 1 1
10 28591 1 1 191 THR CG2 C 10.006 11.011 4.121 1.00 . A A . 218 THR CG2 1 1
10 28592 1 1 191 THR H H 7.425 7.628 3.148 1.00 . A A . 218 THR H 1 1
10 28593 1 1 191 THR HA H 9.983 8.339 4.343 1.00 . A A . 218 THR HA 1 1
10 28594 1 1 191 THR HB H 8.194 10.463 3.140 1.00 . A A . 218 THR HB 1 1
10 28595 1 1 191 THR HG1 H 10.359 9.014 2.098 1.00 . A A . 218 THR HG1 1 1
10 28596 1 1 191 THR HG21 H 10.099 11.943 3.584 1.00 . A A . 218 THR HG21 1 1
10 28597 1 1 191 THR HG22 H 10.988 10.593 4.290 1.00 . A A . 218 THR HG22 1 1
10 28598 1 1 191 THR HG23 H 9.524 11.189 5.072 1.00 . A A . 218 THR HG23 1 1
10 28599 1 1 191 THR N N 8.400 7.687 3.196 1.00 . A A . 218 THR N 1 1
10 28600 1 1 191 THR O O 7.182 9.659 5.275 1.00 . A A . 218 THR O 1 1
10 28601 1 1 191 THR OG1 O 9.808 9.807 2.039 1.00 . A A . 218 THR OG1 1 1
10 28602 1 1 192 PRO C C 7.975 9.798 8.185 1.00 . A A . 219 PRO C 1 1
10 28603 1 1 192 PRO CA C 7.804 8.375 7.668 1.00 . A A . 219 PRO CA 1 1
10 28604 1 1 192 PRO CB C 8.492 7.384 8.605 1.00 . A A . 219 PRO CB 1 1
10 28605 1 1 192 PRO CD C 9.502 7.141 6.437 1.00 . A A . 219 PRO CD 1 1
10 28606 1 1 192 PRO CG C 9.251 6.442 7.737 1.00 . A A . 219 PRO CG 1 1
10 28607 1 1 192 PRO HA H 6.757 8.143 7.604 1.00 . A A . 219 PRO HA 1 1
10 28608 1 1 192 PRO HB2 H 9.141 7.919 9.268 1.00 . A A . 219 PRO HB2 1 1
10 28609 1 1 192 PRO HB3 H 7.746 6.861 9.172 1.00 . A A . 219 PRO HB3 1 1
10 28610 1 1 192 PRO HD2 H 10.493 7.565 6.417 1.00 . A A . 219 PRO HD2 1 1
10 28611 1 1 192 PRO HD3 H 9.372 6.449 5.625 1.00 . A A . 219 PRO HD3 1 1
10 28612 1 1 192 PRO HG2 H 10.188 6.183 8.204 1.00 . A A . 219 PRO HG2 1 1
10 28613 1 1 192 PRO HG3 H 8.663 5.550 7.571 1.00 . A A . 219 PRO HG3 1 1
10 28614 1 1 192 PRO N N 8.478 8.190 6.387 1.00 . A A . 219 PRO N 1 1
10 28615 1 1 192 PRO O O 9.095 10.246 8.449 1.00 . A A . 219 PRO O 1 1
10 28616 1 1 193 ASN C C 6.094 12.103 10.022 1.00 . A A . 220 ASN C 1 1
10 28617 1 1 193 ASN CA C 6.879 11.894 8.741 1.00 . A A . 220 ASN CA 1 1
10 28618 1 1 193 ASN CB C 6.299 12.773 7.628 1.00 . A A . 220 ASN CB 1 1
10 28619 1 1 193 ASN CG C 7.231 12.908 6.442 1.00 . A A . 220 ASN CG 1 1
10 28620 1 1 193 ASN H H 5.998 10.049 8.214 1.00 . A A . 220 ASN H 1 1
10 28621 1 1 193 ASN HA H 7.907 12.177 8.911 1.00 . A A . 220 ASN HA 1 1
10 28622 1 1 193 ASN HB2 H 5.373 12.338 7.283 1.00 . A A . 220 ASN HB2 1 1
10 28623 1 1 193 ASN HB3 H 6.102 13.757 8.023 1.00 . A A . 220 ASN HB3 1 1
10 28624 1 1 193 ASN HD21 H 7.249 13.159 4.475 1.00 . A A . 220 ASN HD21 1 1
10 28625 1 1 193 ASN HD22 H 5.685 13.079 5.207 1.00 . A A . 220 ASN HD22 1 1
10 28626 1 1 193 ASN N N 6.862 10.493 8.351 1.00 . A A . 220 ASN N 1 1
10 28627 1 1 193 ASN ND2 N 6.665 13.063 5.256 1.00 . A A . 220 ASN ND2 1 1
10 28628 1 1 193 ASN O O 4.854 12.206 9.949 1.00 . A A . 220 ASN O 1 1
10 28629 1 1 193 ASN OXT O 6.717 12.175 11.098 1.00 . A A . 220 ASN OXT 1 1
10 28630 1 1 193 ASN OD1 O 8.450 12.876 6.591 1.00 . A A . 220 ASN OD1 1 1
11 28631 1 1 1 ASP C C 110.014 61.376 -14.083 1.00 . A A . 28 ASP C 1 1
11 28632 1 1 1 ASP CA C 108.690 60.625 -13.969 1.00 . A A . 28 ASP CA 1 1
11 28633 1 1 1 ASP CB C 108.826 59.500 -12.935 1.00 . A A . 28 ASP CB 1 1
11 28634 1 1 1 ASP CG C 109.902 58.499 -13.311 1.00 . A A . 28 ASP CG 1 1
11 28635 1 1 1 ASP H1 H 108.230 60.819 -15.997 1.00 . A A . 28 ASP H1 1 1
11 28636 1 1 1 ASP H2 H 107.337 59.618 -15.198 1.00 . A A . 28 ASP H2 1 1
11 28637 1 1 1 ASP H3 H 108.959 59.343 -15.591 1.00 . A A . 28 ASP H3 1 1
11 28638 1 1 1 ASP HA H 107.927 61.315 -13.642 1.00 . A A . 28 ASP HA 1 1
11 28639 1 1 1 ASP HB2 H 109.079 59.927 -11.976 1.00 . A A . 28 ASP HB2 1 1
11 28640 1 1 1 ASP HB3 H 107.886 58.977 -12.856 1.00 . A A . 28 ASP HB3 1 1
11 28641 1 1 1 ASP N N 108.277 60.065 -15.281 1.00 . A A . 28 ASP N 1 1
11 28642 1 1 1 ASP O O 110.243 62.359 -13.378 1.00 . A A . 28 ASP O 1 1
11 28643 1 1 1 ASP OD1 O 109.852 57.969 -14.440 1.00 . A A . 28 ASP OD1 1 1
11 28644 1 1 1 ASP OD2 O 110.795 58.228 -12.483 1.00 . A A . 28 ASP OD2 1 1
11 28645 1 1 2 GLY C C 112.232 62.486 -16.306 1.00 . A A . 29 GLY C 1 1
11 28646 1 1 2 GLY CA C 112.178 61.547 -15.120 1.00 . A A . 29 GLY CA 1 1
11 28647 1 1 2 GLY H H 110.659 60.133 -15.518 1.00 . A A . 29 GLY H 1 1
11 28648 1 1 2 GLY HA2 H 112.398 62.105 -14.222 1.00 . A A . 29 GLY HA2 1 1
11 28649 1 1 2 GLY HA3 H 112.928 60.781 -15.246 1.00 . A A . 29 GLY HA3 1 1
11 28650 1 1 2 GLY N N 110.888 60.915 -14.970 1.00 . A A . 29 GLY N 1 1
11 28651 1 1 2 GLY O O 111.596 63.542 -16.290 1.00 . A A . 29 GLY O 1 1
11 28652 1 1 3 GLN C C 113.989 64.163 -18.245 1.00 . A A . 30 GLN C 1 1
11 28653 1 1 3 GLN CA C 113.191 62.888 -18.544 1.00 . A A . 30 GLN CA 1 1
11 28654 1 1 3 GLN CB C 111.851 63.220 -19.217 1.00 . A A . 30 GLN CB 1 1
11 28655 1 1 3 GLN CD C 109.741 62.304 -20.300 1.00 . A A . 30 GLN CD 1 1
11 28656 1 1 3 GLN CG C 111.033 61.984 -19.571 1.00 . A A . 30 GLN CG 1 1
11 28657 1 1 3 GLN H H 113.432 61.216 -17.271 1.00 . A A . 30 GLN H 1 1
11 28658 1 1 3 GLN HA H 113.775 62.286 -19.225 1.00 . A A . 30 GLN HA 1 1
11 28659 1 1 3 GLN HB2 H 111.267 63.835 -18.549 1.00 . A A . 30 GLN HB2 1 1
11 28660 1 1 3 GLN HB3 H 112.044 63.772 -20.125 1.00 . A A . 30 GLN HB3 1 1
11 28661 1 1 3 GLN HE21 H 108.928 63.561 -21.605 1.00 . A A . 30 GLN HE21 1 1
11 28662 1 1 3 GLN HE22 H 110.590 63.848 -21.218 1.00 . A A . 30 GLN HE22 1 1
11 28663 1 1 3 GLN HG2 H 111.631 61.344 -20.201 1.00 . A A . 30 GLN HG2 1 1
11 28664 1 1 3 GLN HG3 H 110.791 61.459 -18.658 1.00 . A A . 30 GLN HG3 1 1
11 28665 1 1 3 GLN N N 112.989 62.090 -17.329 1.00 . A A . 30 GLN N 1 1
11 28666 1 1 3 GLN NE2 N 109.755 63.342 -21.121 1.00 . A A . 30 GLN NE2 1 1
11 28667 1 1 3 GLN O O 115.134 64.299 -18.679 1.00 . A A . 30 GLN O 1 1
11 28668 1 1 3 GLN OE1 O 108.738 61.603 -20.144 1.00 . A A . 30 GLN OE1 1 1
11 28669 1 1 4 LYS C C 115.156 66.002 -16.052 1.00 . A A . 31 LYS C 1 1
11 28670 1 1 4 LYS CA C 114.092 66.306 -17.101 1.00 . A A . 31 LYS CA 1 1
11 28671 1 1 4 LYS CB C 113.107 67.347 -16.558 1.00 . A A . 31 LYS CB 1 1
11 28672 1 1 4 LYS CD C 111.278 69.004 -17.023 1.00 . A A . 31 LYS CD 1 1
11 28673 1 1 4 LYS CE C 110.457 69.708 -18.095 1.00 . A A . 31 LYS CE 1 1
11 28674 1 1 4 LYS CG C 112.198 67.950 -17.618 1.00 . A A . 31 LYS CG 1 1
11 28675 1 1 4 LYS H H 112.481 64.926 -17.178 1.00 . A A . 31 LYS H 1 1
11 28676 1 1 4 LYS HA H 114.575 66.706 -17.979 1.00 . A A . 31 LYS HA 1 1
11 28677 1 1 4 LYS HB2 H 112.487 66.880 -15.808 1.00 . A A . 31 LYS HB2 1 1
11 28678 1 1 4 LYS HB3 H 113.669 68.147 -16.098 1.00 . A A . 31 LYS HB3 1 1
11 28679 1 1 4 LYS HD2 H 110.605 68.531 -16.326 1.00 . A A . 31 LYS HD2 1 1
11 28680 1 1 4 LYS HD3 H 111.875 69.737 -16.503 1.00 . A A . 31 LYS HD3 1 1
11 28681 1 1 4 LYS HE2 H 109.916 68.966 -18.660 1.00 . A A . 31 LYS HE2 1 1
11 28682 1 1 4 LYS HE3 H 109.757 70.374 -17.614 1.00 . A A . 31 LYS HE3 1 1
11 28683 1 1 4 LYS HG2 H 112.807 68.408 -18.382 1.00 . A A . 31 LYS HG2 1 1
11 28684 1 1 4 LYS HG3 H 111.599 67.165 -18.054 1.00 . A A . 31 LYS HG3 1 1
11 28685 1 1 4 LYS HZ1 H 111.869 71.195 -18.492 1.00 . A A . 31 LYS HZ1 1 1
11 28686 1 1 4 LYS HZ2 H 110.725 70.995 -19.721 1.00 . A A . 31 LYS HZ2 1 1
11 28687 1 1 4 LYS HZ3 H 111.967 69.866 -19.531 1.00 . A A . 31 LYS HZ3 1 1
11 28688 1 1 4 LYS N N 113.399 65.083 -17.490 1.00 . A A . 31 LYS N 1 1
11 28689 1 1 4 LYS NZ N 111.313 70.494 -19.024 1.00 . A A . 31 LYS NZ 1 1
11 28690 1 1 4 LYS O O 116.240 66.583 -16.055 1.00 . A A . 31 LYS O 1 1
11 28691 1 1 5 LYS C C 116.250 65.631 -13.200 1.00 . A A . 32 LYS C 1 1
11 28692 1 1 5 LYS CA C 115.726 64.552 -14.140 1.00 . A A . 32 LYS CA 1 1
11 28693 1 1 5 LYS CB C 116.895 63.811 -14.797 1.00 . A A . 32 LYS CB 1 1
11 28694 1 1 5 LYS CD C 115.895 61.528 -14.454 1.00 . A A . 32 LYS CD 1 1
11 28695 1 1 5 LYS CE C 115.533 60.198 -15.099 1.00 . A A . 32 LYS CE 1 1
11 28696 1 1 5 LYS CG C 116.498 62.499 -15.459 1.00 . A A . 32 LYS CG 1 1
11 28697 1 1 5 LYS H H 113.886 64.747 -15.164 1.00 . A A . 32 LYS H 1 1
11 28698 1 1 5 LYS HA H 115.167 63.844 -13.548 1.00 . A A . 32 LYS HA 1 1
11 28699 1 1 5 LYS HB2 H 117.334 64.449 -15.549 1.00 . A A . 32 LYS HB2 1 1
11 28700 1 1 5 LYS HB3 H 117.640 63.596 -14.044 1.00 . A A . 32 LYS HB3 1 1
11 28701 1 1 5 LYS HD2 H 116.611 61.352 -13.667 1.00 . A A . 32 LYS HD2 1 1
11 28702 1 1 5 LYS HD3 H 115.003 61.969 -14.037 1.00 . A A . 32 LYS HD3 1 1
11 28703 1 1 5 LYS HE2 H 114.989 59.605 -14.381 1.00 . A A . 32 LYS HE2 1 1
11 28704 1 1 5 LYS HE3 H 114.903 60.390 -15.953 1.00 . A A . 32 LYS HE3 1 1
11 28705 1 1 5 LYS HG2 H 115.768 62.704 -16.229 1.00 . A A . 32 LYS HG2 1 1
11 28706 1 1 5 LYS HG3 H 117.375 62.050 -15.901 1.00 . A A . 32 LYS HG3 1 1
11 28707 1 1 5 LYS HZ1 H 116.447 58.508 -15.910 1.00 . A A . 32 LYS HZ1 1 1
11 28708 1 1 5 LYS HZ2 H 117.379 59.296 -14.741 1.00 . A A . 32 LYS HZ2 1 1
11 28709 1 1 5 LYS HZ3 H 117.231 59.959 -16.289 1.00 . A A . 32 LYS HZ3 1 1
11 28710 1 1 5 LYS N N 114.807 65.082 -15.151 1.00 . A A . 32 LYS N 1 1
11 28711 1 1 5 LYS NZ N 116.730 59.438 -15.541 1.00 . A A . 32 LYS NZ 1 1
11 28712 1 1 5 LYS O O 117.296 65.461 -12.577 1.00 . A A . 32 LYS O 1 1
11 28713 1 1 6 HIS C C 115.546 67.283 -10.721 1.00 . A A . 33 HIS C 1 1
11 28714 1 1 6 HIS CA C 115.859 67.768 -12.130 1.00 . A A . 33 HIS CA 1 1
11 28715 1 1 6 HIS CB C 115.092 69.056 -12.442 1.00 . A A . 33 HIS CB 1 1
11 28716 1 1 6 HIS CD2 C 116.463 70.782 -11.075 1.00 . A A . 33 HIS CD2 1 1
11 28717 1 1 6 HIS CE1 C 114.814 71.666 -9.938 1.00 . A A . 33 HIS CE1 1 1
11 28718 1 1 6 HIS CG C 115.324 70.155 -11.452 1.00 . A A . 33 HIS CG 1 1
11 28719 1 1 6 HIS H H 114.712 66.825 -13.637 1.00 . A A . 33 HIS H 1 1
11 28720 1 1 6 HIS HA H 116.920 67.955 -12.209 1.00 . A A . 33 HIS HA 1 1
11 28721 1 1 6 HIS HB2 H 115.391 69.418 -13.415 1.00 . A A . 33 HIS HB2 1 1
11 28722 1 1 6 HIS HB3 H 114.034 68.839 -12.457 1.00 . A A . 33 HIS HB3 1 1
11 28723 1 1 6 HIS HD1 H 113.353 70.504 -10.781 1.00 . A A . 33 HIS HD1 1 1
11 28724 1 1 6 HIS HD2 H 117.458 70.584 -11.449 1.00 . A A . 33 HIS HD2 1 1
11 28725 1 1 6 HIS HE1 H 114.253 72.283 -9.254 1.00 . A A . 33 HIS HE1 1 1
11 28726 1 1 6 HIS HE2 H 116.750 72.208 -9.561 1.00 . A A . 33 HIS HE2 1 1
11 28727 1 1 6 HIS N N 115.512 66.724 -13.079 1.00 . A A . 33 HIS N 1 1
11 28728 1 1 6 HIS ND1 N 114.310 70.733 -10.722 1.00 . A A . 33 HIS ND1 1 1
11 28729 1 1 6 HIS NE2 N 116.118 71.716 -10.132 1.00 . A A . 33 HIS NE2 1 1
11 28730 1 1 6 HIS O O 116.339 67.449 -9.799 1.00 . A A . 33 HIS O 1 1
11 28731 1 1 7 TYR C C 112.979 64.940 -9.680 1.00 . A A . 34 TYR C 1 1
11 28732 1 1 7 TYR CA C 113.990 66.026 -9.345 1.00 . A A . 34 TYR CA 1 1
11 28733 1 1 7 TYR CB C 113.407 67.026 -8.337 1.00 . A A . 34 TYR CB 1 1
11 28734 1 1 7 TYR CD1 C 114.241 65.910 -6.230 1.00 . A A . 34 TYR CD1 1 1
11 28735 1 1 7 TYR CD2 C 111.915 66.411 -6.385 1.00 . A A . 34 TYR CD2 1 1
11 28736 1 1 7 TYR CE1 C 114.043 65.369 -4.974 1.00 . A A . 34 TYR CE1 1 1
11 28737 1 1 7 TYR CE2 C 111.712 65.873 -5.128 1.00 . A A . 34 TYR CE2 1 1
11 28738 1 1 7 TYR CG C 113.182 66.439 -6.958 1.00 . A A . 34 TYR CG 1 1
11 28739 1 1 7 TYR CZ C 112.779 65.352 -4.427 1.00 . A A . 34 TYR CZ 1 1
11 28740 1 1 7 TYR H H 113.748 66.689 -11.329 1.00 . A A . 34 TYR H 1 1
11 28741 1 1 7 TYR HA H 114.872 65.567 -8.923 1.00 . A A . 34 TYR HA 1 1
11 28742 1 1 7 TYR HB2 H 114.084 67.860 -8.237 1.00 . A A . 34 TYR HB2 1 1
11 28743 1 1 7 TYR HB3 H 112.457 67.384 -8.707 1.00 . A A . 34 TYR HB3 1 1
11 28744 1 1 7 TYR HD1 H 115.231 65.924 -6.658 1.00 . A A . 34 TYR HD1 1 1
11 28745 1 1 7 TYR HD2 H 111.082 66.821 -6.934 1.00 . A A . 34 TYR HD2 1 1
11 28746 1 1 7 TYR HE1 H 114.881 64.965 -4.424 1.00 . A A . 34 TYR HE1 1 1
11 28747 1 1 7 TYR HE2 H 110.721 65.861 -4.700 1.00 . A A . 34 TYR HE2 1 1
11 28748 1 1 7 TYR HH H 111.840 64.178 -3.217 1.00 . A A . 34 TYR HH 1 1
11 28749 1 1 7 TYR N N 114.378 66.687 -10.576 1.00 . A A . 34 TYR N 1 1
11 28750 1 1 7 TYR O O 111.778 65.179 -9.713 1.00 . A A . 34 TYR O 1 1
11 28751 1 1 7 TYR OH O 112.579 64.804 -3.178 1.00 . A A . 34 TYR OH 1 1
11 28752 1 1 8 GLN C C 111.707 62.138 -9.315 1.00 . A A . 35 GLN C 1 1
11 28753 1 1 8 GLN CA C 112.652 62.631 -10.409 1.00 . A A . 35 GLN CA 1 1
11 28754 1 1 8 GLN CB C 113.541 61.487 -10.894 1.00 . A A . 35 GLN CB 1 1
11 28755 1 1 8 GLN CD C 115.498 59.983 -10.376 1.00 . A A . 35 GLN CD 1 1
11 28756 1 1 8 GLN CG C 114.487 60.964 -9.826 1.00 . A A . 35 GLN CG 1 1
11 28757 1 1 8 GLN H H 114.451 63.605 -9.856 1.00 . A A . 35 GLN H 1 1
11 28758 1 1 8 GLN HA H 112.060 62.986 -11.240 1.00 . A A . 35 GLN HA 1 1
11 28759 1 1 8 GLN HB2 H 112.914 60.670 -11.221 1.00 . A A . 35 GLN HB2 1 1
11 28760 1 1 8 GLN HB3 H 114.132 61.832 -11.729 1.00 . A A . 35 GLN HB3 1 1
11 28761 1 1 8 GLN HE21 H 117.316 59.880 -11.163 1.00 . A A . 35 GLN HE21 1 1
11 28762 1 1 8 GLN HE22 H 116.765 61.467 -10.752 1.00 . A A . 35 GLN HE22 1 1
11 28763 1 1 8 GLN HG2 H 115.017 61.798 -9.393 1.00 . A A . 35 GLN HG2 1 1
11 28764 1 1 8 GLN HG3 H 113.906 60.470 -9.060 1.00 . A A . 35 GLN HG3 1 1
11 28765 1 1 8 GLN N N 113.485 63.745 -9.953 1.00 . A A . 35 GLN N 1 1
11 28766 1 1 8 GLN NE2 N 116.639 60.493 -10.810 1.00 . A A . 35 GLN NE2 1 1
11 28767 1 1 8 GLN O O 110.810 61.337 -9.573 1.00 . A A . 35 GLN O 1 1
11 28768 1 1 8 GLN OE1 O 115.257 58.777 -10.406 1.00 . A A . 35 GLN OE1 1 1
11 28769 1 1 9 ASP C C 109.881 63.241 -6.873 1.00 . A A . 36 ASP C 1 1
11 28770 1 1 9 ASP CA C 111.045 62.253 -6.977 1.00 . A A . 36 ASP CA 1 1
11 28771 1 1 9 ASP CB C 111.855 62.222 -5.673 1.00 . A A . 36 ASP CB 1 1
11 28772 1 1 9 ASP CG C 111.058 61.715 -4.483 1.00 . A A . 36 ASP CG 1 1
11 28773 1 1 9 ASP H H 112.670 63.215 -7.938 1.00 . A A . 36 ASP H 1 1
11 28774 1 1 9 ASP HA H 110.648 61.268 -7.170 1.00 . A A . 36 ASP HA 1 1
11 28775 1 1 9 ASP HB2 H 112.709 61.576 -5.807 1.00 . A A . 36 ASP HB2 1 1
11 28776 1 1 9 ASP HB3 H 112.199 63.221 -5.452 1.00 . A A . 36 ASP HB3 1 1
11 28777 1 1 9 ASP N N 111.913 62.613 -8.094 1.00 . A A . 36 ASP N 1 1
11 28778 1 1 9 ASP O O 109.071 63.185 -5.946 1.00 . A A . 36 ASP O 1 1
11 28779 1 1 9 ASP OD1 O 110.693 60.522 -4.471 1.00 . A A . 36 ASP OD1 1 1
11 28780 1 1 9 ASP OD2 O 110.783 62.516 -3.562 1.00 . A A . 36 ASP OD2 1 1
11 28781 1 1 10 GLU C C 107.429 64.514 -8.324 1.00 . A A . 37 GLU C 1 1
11 28782 1 1 10 GLU CA C 108.740 65.149 -7.878 1.00 . A A . 37 GLU CA 1 1
11 28783 1 1 10 GLU CB C 109.121 66.287 -8.825 1.00 . A A . 37 GLU CB 1 1
11 28784 1 1 10 GLU CD C 108.684 68.635 -9.616 1.00 . A A . 37 GLU CD 1 1
11 28785 1 1 10 GLU CG C 108.268 67.532 -8.669 1.00 . A A . 37 GLU CG 1 1
11 28786 1 1 10 GLU H H 110.468 64.136 -8.563 1.00 . A A . 37 GLU H 1 1
11 28787 1 1 10 GLU HA H 108.620 65.543 -6.880 1.00 . A A . 37 GLU HA 1 1
11 28788 1 1 10 GLU HB2 H 110.150 66.559 -8.649 1.00 . A A . 37 GLU HB2 1 1
11 28789 1 1 10 GLU HB3 H 109.023 65.939 -9.843 1.00 . A A . 37 GLU HB3 1 1
11 28790 1 1 10 GLU HG2 H 107.237 67.277 -8.867 1.00 . A A . 37 GLU HG2 1 1
11 28791 1 1 10 GLU HG3 H 108.360 67.893 -7.655 1.00 . A A . 37 GLU HG3 1 1
11 28792 1 1 10 GLU N N 109.798 64.146 -7.843 1.00 . A A . 37 GLU N 1 1
11 28793 1 1 10 GLU O O 107.104 64.517 -9.514 1.00 . A A . 37 GLU O 1 1
11 28794 1 1 10 GLU OE1 O 109.870 69.037 -9.580 1.00 . A A . 37 GLU OE1 1 1
11 28795 1 1 10 GLU OE2 O 107.830 69.107 -10.392 1.00 . A A . 37 GLU OE2 1 1
11 28796 1 1 11 PHE C C 105.698 62.124 -8.614 1.00 . A A . 38 PHE C 1 1
11 28797 1 1 11 PHE CA C 105.438 63.270 -7.635 1.00 . A A . 38 PHE CA 1 1
11 28798 1 1 11 PHE CB C 104.395 64.249 -8.194 1.00 . A A . 38 PHE CB 1 1
11 28799 1 1 11 PHE CD1 C 102.344 63.132 -9.114 1.00 . A A . 38 PHE CD1 1 1
11 28800 1 1 11 PHE CD2 C 102.261 63.979 -6.887 1.00 . A A . 38 PHE CD2 1 1
11 28801 1 1 11 PHE CE1 C 101.041 62.688 -8.997 1.00 . A A . 38 PHE CE1 1 1
11 28802 1 1 11 PHE CE2 C 100.956 63.540 -6.764 1.00 . A A . 38 PHE CE2 1 1
11 28803 1 1 11 PHE CG C 102.970 63.782 -8.061 1.00 . A A . 38 PHE CG 1 1
11 28804 1 1 11 PHE CZ C 100.331 62.942 -7.808 1.00 . A A . 38 PHE CZ 1 1
11 28805 1 1 11 PHE H H 107.010 64.020 -6.433 1.00 . A A . 38 PHE H 1 1
11 28806 1 1 11 PHE HA H 105.075 62.858 -6.704 1.00 . A A . 38 PHE HA 1 1
11 28807 1 1 11 PHE HB2 H 104.483 65.190 -7.672 1.00 . A A . 38 PHE HB2 1 1
11 28808 1 1 11 PHE HB3 H 104.596 64.408 -9.244 1.00 . A A . 38 PHE HB3 1 1
11 28809 1 1 11 PHE HD1 H 102.886 62.972 -10.035 1.00 . A A . 38 PHE HD1 1 1
11 28810 1 1 11 PHE HD2 H 102.739 64.484 -6.059 1.00 . A A . 38 PHE HD2 1 1
11 28811 1 1 11 PHE HE1 H 100.567 62.182 -9.825 1.00 . A A . 38 PHE HE1 1 1
11 28812 1 1 11 PHE HE2 H 100.416 63.702 -5.843 1.00 . A A . 38 PHE HE2 1 1
11 28813 1 1 11 PHE HZ H 99.305 62.619 -7.710 1.00 . A A . 38 PHE HZ 1 1
11 28814 1 1 11 PHE N N 106.692 63.963 -7.359 1.00 . A A . 38 PHE N 1 1
11 28815 1 1 11 PHE O O 105.154 62.087 -9.718 1.00 . A A . 38 PHE O 1 1
11 28816 1 1 12 ALA C C 105.841 59.075 -9.196 1.00 . A A . 39 ALA C 1 1
11 28817 1 1 12 ALA CA C 106.967 60.092 -9.051 1.00 . A A . 39 ALA CA 1 1
11 28818 1 1 12 ALA CB C 108.215 59.432 -8.491 1.00 . A A . 39 ALA CB 1 1
11 28819 1 1 12 ALA H H 106.941 61.278 -7.301 1.00 . A A . 39 ALA H 1 1
11 28820 1 1 12 ALA HA H 107.206 60.488 -10.027 1.00 . A A . 39 ALA HA 1 1
11 28821 1 1 12 ALA HB1 H 108.518 58.624 -9.140 1.00 . A A . 39 ALA HB1 1 1
11 28822 1 1 12 ALA HB2 H 108.005 59.043 -7.506 1.00 . A A . 39 ALA HB2 1 1
11 28823 1 1 12 ALA HB3 H 109.010 60.160 -8.427 1.00 . A A . 39 ALA HB3 1 1
11 28824 1 1 12 ALA N N 106.563 61.205 -8.203 1.00 . A A . 39 ALA N 1 1
11 28825 1 1 12 ALA O O 105.655 58.218 -8.328 1.00 . A A . 39 ALA O 1 1
11 28826 1 1 13 ALA C C 102.810 58.533 -9.647 1.00 . A A . 40 ALA C 1 1
11 28827 1 1 13 ALA CA C 103.970 58.319 -10.615 1.00 . A A . 40 ALA CA 1 1
11 28828 1 1 13 ALA CB C 104.400 56.855 -10.640 1.00 . A A . 40 ALA CB 1 1
11 28829 1 1 13 ALA H H 105.303 59.933 -10.916 1.00 . A A . 40 ALA H 1 1
11 28830 1 1 13 ALA HA H 103.631 58.579 -11.610 1.00 . A A . 40 ALA HA 1 1
11 28831 1 1 13 ALA HB1 H 105.211 56.729 -11.341 1.00 . A A . 40 ALA HB1 1 1
11 28832 1 1 13 ALA HB2 H 103.565 56.241 -10.942 1.00 . A A . 40 ALA HB2 1 1
11 28833 1 1 13 ALA HB3 H 104.727 56.560 -9.654 1.00 . A A . 40 ALA HB3 1 1
11 28834 1 1 13 ALA N N 105.096 59.201 -10.296 1.00 . A A . 40 ALA N 1 1
11 28835 1 1 13 ALA O O 101.803 59.139 -10.008 1.00 . A A . 40 ALA O 1 1
11 28836 1 1 14 ILE C C 100.591 57.679 -7.830 1.00 . A A . 41 ILE C 1 1
11 28837 1 1 14 ILE CA C 101.963 58.198 -7.372 1.00 . A A . 41 ILE CA 1 1
11 28838 1 1 14 ILE CB C 101.856 59.680 -6.926 1.00 . A A . 41 ILE CB 1 1
11 28839 1 1 14 ILE CD1 C 103.959 59.534 -5.478 1.00 . A A . 41 ILE CD1 1 1
11 28840 1 1 14 ILE CG1 C 103.243 60.249 -6.604 1.00 . A A . 41 ILE CG1 1 1
11 28841 1 1 14 ILE CG2 C 100.941 59.826 -5.718 1.00 . A A . 41 ILE CG2 1 1
11 28842 1 1 14 ILE H H 103.804 57.571 -8.210 1.00 . A A . 41 ILE H 1 1
11 28843 1 1 14 ILE HA H 102.283 57.611 -6.521 1.00 . A A . 41 ILE HA 1 1
11 28844 1 1 14 ILE HB H 101.425 60.246 -7.741 1.00 . A A . 41 ILE HB 1 1
11 28845 1 1 14 ILE HD11 H 103.354 59.573 -4.585 1.00 . A A . 41 ILE HD11 1 1
11 28846 1 1 14 ILE HD12 H 104.908 60.015 -5.292 1.00 . A A . 41 ILE HD12 1 1
11 28847 1 1 14 ILE HD13 H 104.126 58.503 -5.755 1.00 . A A . 41 ILE HD13 1 1
11 28848 1 1 14 ILE HG12 H 103.865 60.180 -7.483 1.00 . A A . 41 ILE HG12 1 1
11 28849 1 1 14 ILE HG13 H 103.141 61.288 -6.324 1.00 . A A . 41 ILE HG13 1 1
11 28850 1 1 14 ILE HG21 H 101.359 59.287 -4.882 1.00 . A A . 41 ILE HG21 1 1
11 28851 1 1 14 ILE HG22 H 99.967 59.422 -5.955 1.00 . A A . 41 ILE HG22 1 1
11 28852 1 1 14 ILE HG23 H 100.844 60.871 -5.462 1.00 . A A . 41 ILE HG23 1 1
11 28853 1 1 14 ILE N N 102.968 58.043 -8.421 1.00 . A A . 41 ILE N 1 1
11 28854 1 1 14 ILE O O 99.636 58.444 -7.987 1.00 . A A . 41 ILE O 1 1
11 28855 1 1 15 PRO C C 98.320 55.472 -7.273 1.00 . A A . 42 PRO C 1 1
11 28856 1 1 15 PRO CA C 99.222 55.731 -8.463 1.00 . A A . 42 PRO CA 1 1
11 28857 1 1 15 PRO CB C 99.664 54.402 -9.102 1.00 . A A . 42 PRO CB 1 1
11 28858 1 1 15 PRO CD C 101.544 55.369 -7.963 1.00 . A A . 42 PRO CD 1 1
11 28859 1 1 15 PRO CG C 101.159 54.383 -9.026 1.00 . A A . 42 PRO CG 1 1
11 28860 1 1 15 PRO HA H 98.689 56.324 -9.190 1.00 . A A . 42 PRO HA 1 1
11 28861 1 1 15 PRO HB2 H 99.235 53.579 -8.549 1.00 . A A . 42 PRO HB2 1 1
11 28862 1 1 15 PRO HB3 H 99.323 54.363 -10.124 1.00 . A A . 42 PRO HB3 1 1
11 28863 1 1 15 PRO HD2 H 101.553 54.898 -6.991 1.00 . A A . 42 PRO HD2 1 1
11 28864 1 1 15 PRO HD3 H 102.504 55.812 -8.185 1.00 . A A . 42 PRO HD3 1 1
11 28865 1 1 15 PRO HG2 H 101.502 53.394 -8.760 1.00 . A A . 42 PRO HG2 1 1
11 28866 1 1 15 PRO HG3 H 101.577 54.678 -9.979 1.00 . A A . 42 PRO HG3 1 1
11 28867 1 1 15 PRO N N 100.474 56.360 -8.061 1.00 . A A . 42 PRO N 1 1
11 28868 1 1 15 PRO O O 98.151 54.329 -6.848 1.00 . A A . 42 PRO O 1 1
11 28869 1 1 16 LEU C C 97.558 55.767 -4.414 1.00 . A A . 43 LEU C 1 1
11 28870 1 1 16 LEU CA C 96.848 56.443 -5.589 1.00 . A A . 43 LEU CA 1 1
11 28871 1 1 16 LEU CB C 95.589 55.658 -5.993 1.00 . A A . 43 LEU CB 1 1
11 28872 1 1 16 LEU CD1 C 95.094 56.811 -8.189 1.00 . A A . 43 LEU CD1 1 1
11 28873 1 1 16 LEU CD2 C 93.281 55.600 -6.981 1.00 . A A . 43 LEU CD2 1 1
11 28874 1 1 16 LEU CG C 94.546 56.426 -6.822 1.00 . A A . 43 LEU CG 1 1
11 28875 1 1 16 LEU H H 97.962 57.436 -7.096 1.00 . A A . 43 LEU H 1 1
11 28876 1 1 16 LEU HA H 96.565 57.443 -5.297 1.00 . A A . 43 LEU HA 1 1
11 28877 1 1 16 LEU HB2 H 95.910 54.804 -6.573 1.00 . A A . 43 LEU HB2 1 1
11 28878 1 1 16 LEU HB3 H 95.111 55.301 -5.093 1.00 . A A . 43 LEU HB3 1 1
11 28879 1 1 16 LEU HD11 H 95.969 57.431 -8.064 1.00 . A A . 43 LEU HD11 1 1
11 28880 1 1 16 LEU HD12 H 94.339 57.357 -8.737 1.00 . A A . 43 LEU HD12 1 1
11 28881 1 1 16 LEU HD13 H 95.359 55.918 -8.735 1.00 . A A . 43 LEU HD13 1 1
11 28882 1 1 16 LEU HD21 H 92.558 56.157 -7.558 1.00 . A A . 43 LEU HD21 1 1
11 28883 1 1 16 LEU HD22 H 92.871 55.378 -6.007 1.00 . A A . 43 LEU HD22 1 1
11 28884 1 1 16 LEU HD23 H 93.514 54.676 -7.492 1.00 . A A . 43 LEU HD23 1 1
11 28885 1 1 16 LEU HG H 94.286 57.335 -6.303 1.00 . A A . 43 LEU HG 1 1
11 28886 1 1 16 LEU N N 97.758 56.549 -6.724 1.00 . A A . 43 LEU N 1 1
11 28887 1 1 16 LEU O O 96.970 54.981 -3.676 1.00 . A A . 43 LEU O 1 1
11 28888 1 1 17 VAL C C 99.846 56.226 -1.942 1.00 . A A . 44 VAL C 1 1
11 28889 1 1 17 VAL CA C 99.698 55.446 -3.277 1.00 . A A . 44 VAL CA 1 1
11 28890 1 1 17 VAL CB C 101.105 55.180 -3.879 1.00 . A A . 44 VAL CB 1 1
11 28891 1 1 17 VAL CG1 C 101.879 56.472 -4.089 1.00 . A A . 44 VAL CG1 1 1
11 28892 1 1 17 VAL CG2 C 101.892 54.214 -3.009 1.00 . A A . 44 VAL CG2 1 1
11 28893 1 1 17 VAL H H 99.213 56.790 -4.832 1.00 . A A . 44 VAL H 1 1
11 28894 1 1 17 VAL HA H 99.258 54.485 -3.055 1.00 . A A . 44 VAL HA 1 1
11 28895 1 1 17 VAL HB H 100.971 54.721 -4.848 1.00 . A A . 44 VAL HB 1 1
11 28896 1 1 17 VAL HG11 H 101.341 57.104 -4.778 1.00 . A A . 44 VAL HG11 1 1
11 28897 1 1 17 VAL HG12 H 102.855 56.247 -4.494 1.00 . A A . 44 VAL HG12 1 1
11 28898 1 1 17 VAL HG13 H 101.990 56.983 -3.145 1.00 . A A . 44 VAL HG13 1 1
11 28899 1 1 17 VAL HG21 H 102.869 54.055 -3.440 1.00 . A A . 44 VAL HG21 1 1
11 28900 1 1 17 VAL HG22 H 101.366 53.273 -2.949 1.00 . A A . 44 VAL HG22 1 1
11 28901 1 1 17 VAL HG23 H 102.000 54.629 -2.018 1.00 . A A . 44 VAL HG23 1 1
11 28902 1 1 17 VAL N N 98.837 56.093 -4.261 1.00 . A A . 44 VAL N 1 1
11 28903 1 1 17 VAL O O 100.052 55.594 -0.903 1.00 . A A . 44 VAL O 1 1
11 28904 1 1 18 PRO C C 98.836 58.516 0.209 1.00 . A A . 45 PRO C 1 1
11 28905 1 1 18 PRO CA C 100.052 58.337 -0.693 1.00 . A A . 45 PRO CA 1 1
11 28906 1 1 18 PRO CB C 100.515 59.678 -1.251 1.00 . A A . 45 PRO CB 1 1
11 28907 1 1 18 PRO CD C 99.322 58.494 -2.985 1.00 . A A . 45 PRO CD 1 1
11 28908 1 1 18 PRO CG C 99.730 59.865 -2.503 1.00 . A A . 45 PRO CG 1 1
11 28909 1 1 18 PRO HA H 100.853 57.882 -0.135 1.00 . A A . 45 PRO HA 1 1
11 28910 1 1 18 PRO HB2 H 100.306 60.458 -0.533 1.00 . A A . 45 PRO HB2 1 1
11 28911 1 1 18 PRO HB3 H 101.575 59.641 -1.451 1.00 . A A . 45 PRO HB3 1 1
11 28912 1 1 18 PRO HD2 H 98.253 58.448 -3.120 1.00 . A A . 45 PRO HD2 1 1
11 28913 1 1 18 PRO HD3 H 99.826 58.257 -3.909 1.00 . A A . 45 PRO HD3 1 1
11 28914 1 1 18 PRO HG2 H 98.855 60.461 -2.297 1.00 . A A . 45 PRO HG2 1 1
11 28915 1 1 18 PRO HG3 H 100.344 60.351 -3.249 1.00 . A A . 45 PRO HG3 1 1
11 28916 1 1 18 PRO N N 99.751 57.584 -1.906 1.00 . A A . 45 PRO N 1 1
11 28917 1 1 18 PRO O O 97.732 58.070 -0.113 1.00 . A A . 45 PRO O 1 1
11 28918 1 1 19 LYS C C 97.296 60.714 2.084 1.00 . A A . 46 LYS C 1 1
11 28919 1 1 19 LYS CA C 97.989 59.377 2.320 1.00 . A A . 46 LYS CA 1 1
11 28920 1 1 19 LYS CB C 98.549 59.329 3.745 1.00 . A A . 46 LYS CB 1 1
11 28921 1 1 19 LYS CD C 98.270 56.836 3.979 1.00 . A A . 46 LYS CD 1 1
11 28922 1 1 19 LYS CE C 98.903 55.543 4.474 1.00 . A A . 46 LYS CE 1 1
11 28923 1 1 19 LYS CG C 99.225 58.013 4.105 1.00 . A A . 46 LYS CG 1 1
11 28924 1 1 19 LYS H H 99.953 59.501 1.541 1.00 . A A . 46 LYS H 1 1
11 28925 1 1 19 LYS HA H 97.265 58.584 2.200 1.00 . A A . 46 LYS HA 1 1
11 28926 1 1 19 LYS HB2 H 99.274 60.120 3.860 1.00 . A A . 46 LYS HB2 1 1
11 28927 1 1 19 LYS HB3 H 97.739 59.494 4.440 1.00 . A A . 46 LYS HB3 1 1
11 28928 1 1 19 LYS HD2 H 97.387 57.038 4.564 1.00 . A A . 46 LYS HD2 1 1
11 28929 1 1 19 LYS HD3 H 97.997 56.717 2.941 1.00 . A A . 46 LYS HD3 1 1
11 28930 1 1 19 LYS HE2 H 99.153 55.659 5.517 1.00 . A A . 46 LYS HE2 1 1
11 28931 1 1 19 LYS HE3 H 98.184 54.743 4.365 1.00 . A A . 46 LYS HE3 1 1
11 28932 1 1 19 LYS HG2 H 100.060 57.856 3.442 1.00 . A A . 46 LYS HG2 1 1
11 28933 1 1 19 LYS HG3 H 99.578 58.070 5.124 1.00 . A A . 46 LYS HG3 1 1
11 28934 1 1 19 LYS HZ1 H 99.924 55.105 2.705 1.00 . A A . 46 LYS HZ1 1 1
11 28935 1 1 19 LYS HZ2 H 100.513 54.281 4.059 1.00 . A A . 46 LYS HZ2 1 1
11 28936 1 1 19 LYS HZ3 H 100.863 55.921 3.853 1.00 . A A . 46 LYS HZ3 1 1
11 28937 1 1 19 LYS N N 99.050 59.162 1.349 1.00 . A A . 46 LYS N 1 1
11 28938 1 1 19 LYS NZ N 100.135 55.189 3.721 1.00 . A A . 46 LYS NZ 1 1
11 28939 1 1 19 LYS O O 96.188 60.942 2.565 1.00 . A A . 46 LYS O 1 1
11 28940 1 1 20 ALA C C 97.542 63.221 -0.439 1.00 . A A . 47 ALA C 1 1
11 28941 1 1 20 ALA CA C 97.399 62.905 1.044 1.00 . A A . 47 ALA CA 1 1
11 28942 1 1 20 ALA CB C 98.072 63.981 1.882 1.00 . A A . 47 ALA CB 1 1
11 28943 1 1 20 ALA H H 98.849 61.366 1.014 1.00 . A A . 47 ALA H 1 1
11 28944 1 1 20 ALA HA H 96.350 62.887 1.300 1.00 . A A . 47 ALA HA 1 1
11 28945 1 1 20 ALA HB1 H 99.114 64.058 1.601 1.00 . A A . 47 ALA HB1 1 1
11 28946 1 1 20 ALA HB2 H 98.001 63.721 2.927 1.00 . A A . 47 ALA HB2 1 1
11 28947 1 1 20 ALA HB3 H 97.583 64.929 1.711 1.00 . A A . 47 ALA HB3 1 1
11 28948 1 1 20 ALA N N 97.958 61.597 1.351 1.00 . A A . 47 ALA N 1 1
11 28949 1 1 20 ALA O O 96.581 63.644 -1.089 1.00 . A A . 47 ALA O 1 1
11 28950 1 1 21 GLY C C 100.431 63.718 -2.596 1.00 . A A . 48 GLY C 1 1
11 28951 1 1 21 GLY CA C 98.998 63.292 -2.363 1.00 . A A . 48 GLY CA 1 1
11 28952 1 1 21 GLY H H 99.467 62.679 -0.397 1.00 . A A . 48 GLY H 1 1
11 28953 1 1 21 GLY HA2 H 98.797 62.402 -2.941 1.00 . A A . 48 GLY HA2 1 1
11 28954 1 1 21 GLY HA3 H 98.339 64.082 -2.693 1.00 . A A . 48 GLY HA3 1 1
11 28955 1 1 21 GLY N N 98.741 63.016 -0.966 1.00 . A A . 48 GLY N 1 1
11 28956 1 1 21 GLY O O 101.359 62.931 -2.406 1.00 . A A . 48 GLY O 1 1
11 28957 1 1 22 ASP C C 102.525 65.944 -1.857 1.00 . A A . 49 ASP C 1 1
11 28958 1 1 22 ASP CA C 101.944 65.515 -3.195 1.00 . A A . 49 ASP CA 1 1
11 28959 1 1 22 ASP CB C 101.904 66.709 -4.160 1.00 . A A . 49 ASP CB 1 1
11 28960 1 1 22 ASP CG C 101.142 67.900 -3.607 1.00 . A A . 49 ASP CG 1 1
11 28961 1 1 22 ASP H H 99.829 65.534 -3.158 1.00 . A A . 49 ASP H 1 1
11 28962 1 1 22 ASP HA H 102.565 64.739 -3.616 1.00 . A A . 49 ASP HA 1 1
11 28963 1 1 22 ASP HB2 H 102.914 67.022 -4.372 1.00 . A A . 49 ASP HB2 1 1
11 28964 1 1 22 ASP HB3 H 101.429 66.400 -5.080 1.00 . A A . 49 ASP HB3 1 1
11 28965 1 1 22 ASP N N 100.612 64.965 -2.997 1.00 . A A . 49 ASP N 1 1
11 28966 1 1 22 ASP O O 101.789 66.310 -0.939 1.00 . A A . 49 ASP O 1 1
11 28967 1 1 22 ASP OD1 O 99.900 67.918 -3.707 1.00 . A A . 49 ASP OD1 1 1
11 28968 1 1 22 ASP OD2 O 101.786 68.819 -3.056 1.00 . A A . 49 ASP OD2 1 1
11 28969 1 1 23 ARG C C 104.710 67.759 -0.464 1.00 . A A . 50 ARG C 1 1
11 28970 1 1 23 ARG CA C 104.506 66.255 -0.500 1.00 . A A . 50 ARG CA 1 1
11 28971 1 1 23 ARG CB C 105.843 65.520 -0.343 1.00 . A A . 50 ARG CB 1 1
11 28972 1 1 23 ARG CD C 104.926 63.200 -0.745 1.00 . A A . 50 ARG CD 1 1
11 28973 1 1 23 ARG CG C 105.704 64.103 0.199 1.00 . A A . 50 ARG CG 1 1
11 28974 1 1 23 ARG CZ C 104.502 60.770 -0.823 1.00 . A A . 50 ARG CZ 1 1
11 28975 1 1 23 ARG H H 104.376 65.571 -2.500 1.00 . A A . 50 ARG H 1 1
11 28976 1 1 23 ARG HA H 103.858 65.979 0.318 1.00 . A A . 50 ARG HA 1 1
11 28977 1 1 23 ARG HB2 H 106.324 65.466 -1.309 1.00 . A A . 50 ARG HB2 1 1
11 28978 1 1 23 ARG HB3 H 106.472 66.081 0.331 1.00 . A A . 50 ARG HB3 1 1
11 28979 1 1 23 ARG HD2 H 104.001 63.691 -1.010 1.00 . A A . 50 ARG HD2 1 1
11 28980 1 1 23 ARG HD3 H 105.515 63.042 -1.636 1.00 . A A . 50 ARG HD3 1 1
11 28981 1 1 23 ARG HE H 104.486 61.890 0.837 1.00 . A A . 50 ARG HE 1 1
11 28982 1 1 23 ARG HG2 H 106.690 63.688 0.341 1.00 . A A . 50 ARG HG2 1 1
11 28983 1 1 23 ARG HG3 H 105.191 64.143 1.149 1.00 . A A . 50 ARG HG3 1 1
11 28984 1 1 23 ARG HH11 H 104.923 61.595 -2.625 1.00 . A A . 50 ARG HH11 1 1
11 28985 1 1 23 ARG HH12 H 104.598 59.891 -2.645 1.00 . A A . 50 ARG HH12 1 1
11 28986 1 1 23 ARG HH21 H 104.058 59.649 0.807 1.00 . A A . 50 ARG HH21 1 1
11 28987 1 1 23 ARG HH22 H 104.127 58.781 -0.694 1.00 . A A . 50 ARG HH22 1 1
11 28988 1 1 23 ARG N N 103.839 65.873 -1.735 1.00 . A A . 50 ARG N 1 1
11 28989 1 1 23 ARG NE N 104.619 61.907 -0.139 1.00 . A A . 50 ARG NE 1 1
11 28990 1 1 23 ARG NH1 N 104.689 60.753 -2.137 1.00 . A A . 50 ARG NH1 1 1
11 28991 1 1 23 ARG NH2 N 104.202 59.645 -0.186 1.00 . A A . 50 ARG NH2 1 1
11 28992 1 1 23 ARG O O 105.288 68.342 -1.382 1.00 . A A . 50 ARG O 1 1
11 28993 1 1 24 ASP C C 105.602 70.364 1.091 1.00 . A A . 51 ASP C 1 1
11 28994 1 1 24 ASP CA C 104.230 69.832 0.706 1.00 . A A . 51 ASP CA 1 1
11 28995 1 1 24 ASP CB C 103.185 70.303 1.716 1.00 . A A . 51 ASP CB 1 1
11 28996 1 1 24 ASP CG C 101.767 70.103 1.222 1.00 . A A . 51 ASP CG 1 1
11 28997 1 1 24 ASP H H 103.872 67.849 1.343 1.00 . A A . 51 ASP H 1 1
11 28998 1 1 24 ASP HA H 103.974 70.224 -0.263 1.00 . A A . 51 ASP HA 1 1
11 28999 1 1 24 ASP HB2 H 103.305 69.749 2.636 1.00 . A A . 51 ASP HB2 1 1
11 29000 1 1 24 ASP HB3 H 103.331 71.355 1.914 1.00 . A A . 51 ASP HB3 1 1
11 29001 1 1 24 ASP N N 104.230 68.382 0.600 1.00 . A A . 51 ASP N 1 1
11 29002 1 1 24 ASP O O 106.376 69.697 1.781 1.00 . A A . 51 ASP O 1 1
11 29003 1 1 24 ASP OD1 O 101.322 70.872 0.344 1.00 . A A . 51 ASP OD1 1 1
11 29004 1 1 24 ASP OD2 O 101.089 69.171 1.707 1.00 . A A . 51 ASP OD2 1 1
11 29005 1 1 25 GLU C C 107.274 72.758 2.281 1.00 . A A . 52 GLU C 1 1
11 29006 1 1 25 GLU CA C 107.171 72.211 0.860 1.00 . A A . 52 GLU CA 1 1
11 29007 1 1 25 GLU CB C 107.359 73.339 -0.149 1.00 . A A . 52 GLU CB 1 1
11 29008 1 1 25 GLU CD C 108.916 72.111 -1.693 1.00 . A A . 52 GLU CD 1 1
11 29009 1 1 25 GLU CG C 107.600 72.847 -1.564 1.00 . A A . 52 GLU CG 1 1
11 29010 1 1 25 GLU H H 105.203 72.061 0.126 1.00 . A A . 52 GLU H 1 1
11 29011 1 1 25 GLU HA H 107.942 71.472 0.711 1.00 . A A . 52 GLU HA 1 1
11 29012 1 1 25 GLU HB2 H 106.474 73.958 -0.151 1.00 . A A . 52 GLU HB2 1 1
11 29013 1 1 25 GLU HB3 H 108.205 73.936 0.151 1.00 . A A . 52 GLU HB3 1 1
11 29014 1 1 25 GLU HG2 H 106.800 72.177 -1.842 1.00 . A A . 52 GLU HG2 1 1
11 29015 1 1 25 GLU HG3 H 107.610 73.696 -2.232 1.00 . A A . 52 GLU HG3 1 1
11 29016 1 1 25 GLU N N 105.887 71.573 0.634 1.00 . A A . 52 GLU N 1 1
11 29017 1 1 25 GLU O O 106.353 73.412 2.772 1.00 . A A . 52 GLU O 1 1
11 29018 1 1 25 GLU OE1 O 109.960 72.781 -1.810 1.00 . A A . 52 GLU OE1 1 1
11 29019 1 1 25 GLU OE2 O 108.917 70.863 -1.670 1.00 . A A . 52 GLU OE2 1 1
11 29020 1 1 26 PRO C C 108.905 74.448 4.404 1.00 . A A . 53 PRO C 1 1
11 29021 1 1 26 PRO CA C 108.637 72.948 4.325 1.00 . A A . 53 PRO CA 1 1
11 29022 1 1 26 PRO CB C 109.878 72.164 4.744 1.00 . A A . 53 PRO CB 1 1
11 29023 1 1 26 PRO CD C 109.544 71.723 2.422 1.00 . A A . 53 PRO CD 1 1
11 29024 1 1 26 PRO CG C 110.604 71.899 3.471 1.00 . A A . 53 PRO CG 1 1
11 29025 1 1 26 PRO HA H 107.810 72.696 4.973 1.00 . A A . 53 PRO HA 1 1
11 29026 1 1 26 PRO HB2 H 110.471 72.758 5.423 1.00 . A A . 53 PRO HB2 1 1
11 29027 1 1 26 PRO HB3 H 109.581 71.244 5.226 1.00 . A A . 53 PRO HB3 1 1
11 29028 1 1 26 PRO HD2 H 109.875 72.129 1.477 1.00 . A A . 53 PRO HD2 1 1
11 29029 1 1 26 PRO HD3 H 109.287 70.680 2.315 1.00 . A A . 53 PRO HD3 1 1
11 29030 1 1 26 PRO HG2 H 111.237 72.740 3.227 1.00 . A A . 53 PRO HG2 1 1
11 29031 1 1 26 PRO HG3 H 111.193 70.999 3.564 1.00 . A A . 53 PRO HG3 1 1
11 29032 1 1 26 PRO N N 108.401 72.493 2.952 1.00 . A A . 53 PRO N 1 1
11 29033 1 1 26 PRO O O 109.404 75.058 3.451 1.00 . A A . 53 PRO O 1 1
11 29034 1 1 27 ASP C C 110.246 76.764 6.056 1.00 . A A . 54 ASP C 1 1
11 29035 1 1 27 ASP CA C 108.781 76.466 5.770 1.00 . A A . 54 ASP CA 1 1
11 29036 1 1 27 ASP CB C 107.912 76.968 6.926 1.00 . A A . 54 ASP CB 1 1
11 29037 1 1 27 ASP CG C 106.450 77.095 6.552 1.00 . A A . 54 ASP CG 1 1
11 29038 1 1 27 ASP H H 108.202 74.491 6.272 1.00 . A A . 54 ASP H 1 1
11 29039 1 1 27 ASP HA H 108.494 76.981 4.866 1.00 . A A . 54 ASP HA 1 1
11 29040 1 1 27 ASP HB2 H 107.992 76.277 7.751 1.00 . A A . 54 ASP HB2 1 1
11 29041 1 1 27 ASP HB3 H 108.270 77.937 7.241 1.00 . A A . 54 ASP HB3 1 1
11 29042 1 1 27 ASP N N 108.578 75.038 5.547 1.00 . A A . 54 ASP N 1 1
11 29043 1 1 27 ASP O O 110.637 77.006 7.200 1.00 . A A . 54 ASP O 1 1
11 29044 1 1 27 ASP OD1 O 105.677 76.154 6.824 1.00 . A A . 54 ASP OD1 1 1
11 29045 1 1 27 ASP OD2 O 106.064 78.131 5.975 1.00 . A A . 54 ASP OD2 1 1
11 29046 1 1 28 MET C C 113.046 77.264 3.711 1.00 . A A . 55 MET C 1 1
11 29047 1 1 28 MET CA C 112.473 77.027 5.101 1.00 . A A . 55 MET CA 1 1
11 29048 1 1 28 MET CB C 113.224 75.882 5.790 1.00 . A A . 55 MET CB 1 1
11 29049 1 1 28 MET CE C 114.920 74.939 8.394 1.00 . A A . 55 MET CE 1 1
11 29050 1 1 28 MET CG C 114.728 76.107 5.886 1.00 . A A . 55 MET CG 1 1
11 29051 1 1 28 MET H H 110.669 76.503 4.130 1.00 . A A . 55 MET H 1 1
11 29052 1 1 28 MET HA H 112.588 77.929 5.685 1.00 . A A . 55 MET HA 1 1
11 29053 1 1 28 MET HB2 H 112.835 75.764 6.789 1.00 . A A . 55 MET HB2 1 1
11 29054 1 1 28 MET HB3 H 113.053 74.971 5.237 1.00 . A A . 55 MET HB3 1 1
11 29055 1 1 28 MET HE1 H 115.331 74.169 9.030 1.00 . A A . 55 MET HE1 1 1
11 29056 1 1 28 MET HE2 H 113.846 74.845 8.364 1.00 . A A . 55 MET HE2 1 1
11 29057 1 1 28 MET HE3 H 115.185 75.909 8.790 1.00 . A A . 55 MET HE3 1 1
11 29058 1 1 28 MET HG2 H 115.130 76.191 4.886 1.00 . A A . 55 MET HG2 1 1
11 29059 1 1 28 MET HG3 H 114.907 77.028 6.421 1.00 . A A . 55 MET HG3 1 1
11 29060 1 1 28 MET N N 111.050 76.732 5.005 1.00 . A A . 55 MET N 1 1
11 29061 1 1 28 MET O O 113.859 78.163 3.506 1.00 . A A . 55 MET O 1 1
11 29062 1 1 28 MET SD S 115.583 74.767 6.739 1.00 . A A . 55 MET SD 1 1
11 29063 1 1 29 MET C C 112.040 75.883 0.465 1.00 . A A . 56 MET C 1 1
11 29064 1 1 29 MET CA C 113.034 76.586 1.376 1.00 . A A . 56 MET CA 1 1
11 29065 1 1 29 MET CB C 114.441 76.005 1.183 1.00 . A A . 56 MET CB 1 1
11 29066 1 1 29 MET CE C 115.494 77.501 -2.567 1.00 . A A . 56 MET CE 1 1
11 29067 1 1 29 MET CG C 114.950 76.095 -0.250 1.00 . A A . 56 MET CG 1 1
11 29068 1 1 29 MET H H 111.950 75.759 2.987 1.00 . A A . 56 MET H 1 1
11 29069 1 1 29 MET HA H 113.048 77.637 1.129 1.00 . A A . 56 MET HA 1 1
11 29070 1 1 29 MET HB2 H 115.128 76.538 1.822 1.00 . A A . 56 MET HB2 1 1
11 29071 1 1 29 MET HB3 H 114.431 74.964 1.473 1.00 . A A . 56 MET HB3 1 1
11 29072 1 1 29 MET HE1 H 114.735 76.923 -3.070 1.00 . A A . 56 MET HE1 1 1
11 29073 1 1 29 MET HE2 H 116.428 76.959 -2.583 1.00 . A A . 56 MET HE2 1 1
11 29074 1 1 29 MET HE3 H 115.620 78.447 -3.071 1.00 . A A . 56 MET HE3 1 1
11 29075 1 1 29 MET HG2 H 115.947 75.684 -0.290 1.00 . A A . 56 MET HG2 1 1
11 29076 1 1 29 MET HG3 H 114.298 75.513 -0.885 1.00 . A A . 56 MET HG3 1 1
11 29077 1 1 29 MET N N 112.599 76.459 2.758 1.00 . A A . 56 MET N 1 1
11 29078 1 1 29 MET O O 112.293 74.784 -0.022 1.00 . A A . 56 MET O 1 1
11 29079 1 1 29 MET SD S 115.001 77.787 -0.868 1.00 . A A . 56 MET SD 1 1
11 29080 1 1 30 PRO C C 109.999 76.297 -2.053 1.00 . A A . 57 PRO C 1 1
11 29081 1 1 30 PRO CA C 109.831 75.927 -0.585 1.00 . A A . 57 PRO CA 1 1
11 29082 1 1 30 PRO CB C 108.568 76.543 0.011 1.00 . A A . 57 PRO CB 1 1
11 29083 1 1 30 PRO CD C 110.464 77.803 0.811 1.00 . A A . 57 PRO CD 1 1
11 29084 1 1 30 PRO CG C 108.992 77.897 0.481 1.00 . A A . 57 PRO CG 1 1
11 29085 1 1 30 PRO HA H 109.792 74.852 -0.493 1.00 . A A . 57 PRO HA 1 1
11 29086 1 1 30 PRO HB2 H 107.800 76.603 -0.744 1.00 . A A . 57 PRO HB2 1 1
11 29087 1 1 30 PRO HB3 H 108.225 75.932 0.835 1.00 . A A . 57 PRO HB3 1 1
11 29088 1 1 30 PRO HD2 H 111.007 78.609 0.340 1.00 . A A . 57 PRO HD2 1 1
11 29089 1 1 30 PRO HD3 H 110.611 77.825 1.880 1.00 . A A . 57 PRO HD3 1 1
11 29090 1 1 30 PRO HG2 H 108.831 78.621 -0.305 1.00 . A A . 57 PRO HG2 1 1
11 29091 1 1 30 PRO HG3 H 108.428 78.171 1.359 1.00 . A A . 57 PRO HG3 1 1
11 29092 1 1 30 PRO N N 110.872 76.498 0.251 1.00 . A A . 57 PRO N 1 1
11 29093 1 1 30 PRO O O 110.067 77.475 -2.417 1.00 . A A . 57 PRO O 1 1
11 29094 1 1 31 ALA C C 109.119 76.196 -4.957 1.00 . A A . 58 ALA C 1 1
11 29095 1 1 31 ALA CA C 110.277 75.436 -4.319 1.00 . A A . 58 ALA CA 1 1
11 29096 1 1 31 ALA CB C 110.447 74.080 -4.988 1.00 . A A . 58 ALA CB 1 1
11 29097 1 1 31 ALA H H 110.014 74.354 -2.511 1.00 . A A . 58 ALA H 1 1
11 29098 1 1 31 ALA HA H 111.186 75.998 -4.466 1.00 . A A . 58 ALA HA 1 1
11 29099 1 1 31 ALA HB1 H 109.536 73.509 -4.879 1.00 . A A . 58 ALA HB1 1 1
11 29100 1 1 31 ALA HB2 H 111.263 73.548 -4.521 1.00 . A A . 58 ALA HB2 1 1
11 29101 1 1 31 ALA HB3 H 110.660 74.219 -6.037 1.00 . A A . 58 ALA HB3 1 1
11 29102 1 1 31 ALA N N 110.080 75.269 -2.885 1.00 . A A . 58 ALA N 1 1
11 29103 1 1 31 ALA O O 109.320 77.021 -5.846 1.00 . A A . 58 ALA O 1 1
11 29104 1 1 32 ALA C C 105.624 76.599 -3.965 1.00 . A A . 59 ALA C 1 1
11 29105 1 1 32 ALA CA C 106.720 76.562 -5.021 1.00 . A A . 59 ALA CA 1 1
11 29106 1 1 32 ALA CB C 106.235 75.836 -6.267 1.00 . A A . 59 ALA CB 1 1
11 29107 1 1 32 ALA H H 107.815 75.260 -3.769 1.00 . A A . 59 ALA H 1 1
11 29108 1 1 32 ALA HA H 106.981 77.573 -5.296 1.00 . A A . 59 ALA HA 1 1
11 29109 1 1 32 ALA HB1 H 105.367 76.342 -6.663 1.00 . A A . 59 ALA HB1 1 1
11 29110 1 1 32 ALA HB2 H 105.975 74.819 -6.014 1.00 . A A . 59 ALA HB2 1 1
11 29111 1 1 32 ALA HB3 H 107.019 75.832 -7.010 1.00 . A A . 59 ALA HB3 1 1
11 29112 1 1 32 ALA N N 107.910 75.916 -4.492 1.00 . A A . 59 ALA N 1 1
11 29113 1 1 32 ALA O O 105.386 75.610 -3.274 1.00 . A A . 59 ALA O 1 1
11 29114 1 1 33 THR C C 102.594 77.316 -3.353 1.00 . A A . 60 THR C 1 1
11 29115 1 1 33 THR CA C 103.905 77.919 -2.865 1.00 . A A . 60 THR CA 1 1
11 29116 1 1 33 THR CB C 103.700 79.407 -2.539 1.00 . A A . 60 THR CB 1 1
11 29117 1 1 33 THR CG2 C 104.895 79.960 -1.774 1.00 . A A . 60 THR CG2 1 1
11 29118 1 1 33 THR H H 105.189 78.490 -4.441 1.00 . A A . 60 THR H 1 1
11 29119 1 1 33 THR HA H 104.206 77.412 -1.959 1.00 . A A . 60 THR HA 1 1
11 29120 1 1 33 THR HB H 102.818 79.511 -1.925 1.00 . A A . 60 THR HB 1 1
11 29121 1 1 33 THR HG1 H 103.256 81.054 -3.540 1.00 . A A . 60 THR HG1 1 1
11 29122 1 1 33 THR HG21 H 105.783 79.872 -2.382 1.00 . A A . 60 THR HG21 1 1
11 29123 1 1 33 THR HG22 H 105.027 79.403 -0.861 1.00 . A A . 60 THR HG22 1 1
11 29124 1 1 33 THR HG23 H 104.722 80.999 -1.540 1.00 . A A . 60 THR HG23 1 1
11 29125 1 1 33 THR N N 104.960 77.741 -3.850 1.00 . A A . 60 THR N 1 1
11 29126 1 1 33 THR O O 101.623 77.210 -2.603 1.00 . A A . 60 THR O 1 1
11 29127 1 1 33 THR OG1 O 103.517 80.150 -3.753 1.00 . A A . 60 THR OG1 1 1
11 29128 1 1 34 GLN C C 101.780 74.789 -5.454 1.00 . A A . 61 GLN C 1 1
11 29129 1 1 34 GLN CA C 101.420 76.241 -5.183 1.00 . A A . 61 GLN CA 1 1
11 29130 1 1 34 GLN CB C 100.950 76.921 -6.469 1.00 . A A . 61 GLN CB 1 1
11 29131 1 1 34 GLN CD C 99.154 78.296 -5.353 1.00 . A A . 61 GLN CD 1 1
11 29132 1 1 34 GLN CG C 100.373 78.311 -6.252 1.00 . A A . 61 GLN CG 1 1
11 29133 1 1 34 GLN H H 103.336 77.131 -5.196 1.00 . A A . 61 GLN H 1 1
11 29134 1 1 34 GLN HA H 100.623 76.272 -4.454 1.00 . A A . 61 GLN HA 1 1
11 29135 1 1 34 GLN HB2 H 101.785 77.006 -7.145 1.00 . A A . 61 GLN HB2 1 1
11 29136 1 1 34 GLN HB3 H 100.188 76.308 -6.928 1.00 . A A . 61 GLN HB3 1 1
11 29137 1 1 34 GLN HE21 H 98.589 78.470 -3.459 1.00 . A A . 61 GLN HE21 1 1
11 29138 1 1 34 GLN HE22 H 100.290 78.588 -3.752 1.00 . A A . 61 GLN HE22 1 1
11 29139 1 1 34 GLN HG2 H 101.130 78.934 -5.797 1.00 . A A . 61 GLN HG2 1 1
11 29140 1 1 34 GLN HG3 H 100.095 78.724 -7.208 1.00 . A A . 61 GLN HG3 1 1
11 29141 1 1 34 GLN N N 102.565 76.936 -4.621 1.00 . A A . 61 GLN N 1 1
11 29142 1 1 34 GLN NE2 N 99.366 78.467 -4.060 1.00 . A A . 61 GLN NE2 1 1
11 29143 1 1 34 GLN O O 101.226 74.160 -6.357 1.00 . A A . 61 GLN O 1 1
11 29144 1 1 34 GLN OE1 O 98.026 78.138 -5.820 1.00 . A A . 61 GLN OE1 1 1
11 29145 1 1 35 ALA C C 103.952 72.652 -6.067 1.00 . A A . 62 ALA C 1 1
11 29146 1 1 35 ALA CA C 103.191 72.894 -4.771 1.00 . A A . 62 ALA CA 1 1
11 29147 1 1 35 ALA CB C 102.019 71.926 -4.664 1.00 . A A . 62 ALA CB 1 1
11 29148 1 1 35 ALA H H 103.143 74.861 -3.995 1.00 . A A . 62 ALA H 1 1
11 29149 1 1 35 ALA HA H 103.856 72.706 -3.940 1.00 . A A . 62 ALA HA 1 1
11 29150 1 1 35 ALA HB1 H 102.381 70.911 -4.731 1.00 . A A . 62 ALA HB1 1 1
11 29151 1 1 35 ALA HB2 H 101.323 72.113 -5.468 1.00 . A A . 62 ALA HB2 1 1
11 29152 1 1 35 ALA HB3 H 101.520 72.068 -3.718 1.00 . A A . 62 ALA HB3 1 1
11 29153 1 1 35 ALA N N 102.732 74.280 -4.668 1.00 . A A . 62 ALA N 1 1
11 29154 1 1 35 ALA O O 104.022 73.519 -6.939 1.00 . A A . 62 ALA O 1 1
11 29155 1 1 36 LEU C C 104.231 70.203 -8.211 1.00 . A A . 63 LEU C 1 1
11 29156 1 1 36 LEU CA C 105.203 71.051 -7.397 1.00 . A A . 63 LEU CA 1 1
11 29157 1 1 36 LEU CB C 106.479 70.245 -7.104 1.00 . A A . 63 LEU CB 1 1
11 29158 1 1 36 LEU CD1 C 107.969 72.260 -7.343 1.00 . A A . 63 LEU CD1 1 1
11 29159 1 1 36 LEU CD2 C 107.392 71.410 -5.057 1.00 . A A . 63 LEU CD2 1 1
11 29160 1 1 36 LEU CG C 107.659 71.028 -6.507 1.00 . A A . 63 LEU CG 1 1
11 29161 1 1 36 LEU H H 104.564 70.877 -5.390 1.00 . A A . 63 LEU H 1 1
11 29162 1 1 36 LEU HA H 105.459 71.933 -7.963 1.00 . A A . 63 LEU HA 1 1
11 29163 1 1 36 LEU HB2 H 106.224 69.452 -6.416 1.00 . A A . 63 LEU HB2 1 1
11 29164 1 1 36 LEU HB3 H 106.810 69.797 -8.029 1.00 . A A . 63 LEU HB3 1 1
11 29165 1 1 36 LEU HD11 H 108.838 72.759 -6.940 1.00 . A A . 63 LEU HD11 1 1
11 29166 1 1 36 LEU HD12 H 107.126 72.934 -7.320 1.00 . A A . 63 LEU HD12 1 1
11 29167 1 1 36 LEU HD13 H 108.165 71.962 -8.363 1.00 . A A . 63 LEU HD13 1 1
11 29168 1 1 36 LEU HD21 H 108.251 71.925 -4.657 1.00 . A A . 63 LEU HD21 1 1
11 29169 1 1 36 LEU HD22 H 107.205 70.518 -4.479 1.00 . A A . 63 LEU HD22 1 1
11 29170 1 1 36 LEU HD23 H 106.529 72.058 -5.009 1.00 . A A . 63 LEU HD23 1 1
11 29171 1 1 36 LEU HG H 108.536 70.395 -6.523 1.00 . A A . 63 LEU HG 1 1
11 29172 1 1 36 LEU N N 104.552 71.476 -6.168 1.00 . A A . 63 LEU N 1 1
11 29173 1 1 36 LEU O O 104.045 69.017 -7.926 1.00 . A A . 63 LEU O 1 1
11 29174 1 1 37 PRO C C 103.137 69.204 -11.093 1.00 . A A . 64 PRO C 1 1
11 29175 1 1 37 PRO CA C 102.562 70.122 -10.018 1.00 . A A . 64 PRO CA 1 1
11 29176 1 1 37 PRO CB C 101.806 71.288 -10.651 1.00 . A A . 64 PRO CB 1 1
11 29177 1 1 37 PRO CD C 103.847 72.164 -9.720 1.00 . A A . 64 PRO CD 1 1
11 29178 1 1 37 PRO CG C 102.835 72.355 -10.823 1.00 . A A . 64 PRO CG 1 1
11 29179 1 1 37 PRO HA H 101.893 69.557 -9.387 1.00 . A A . 64 PRO HA 1 1
11 29180 1 1 37 PRO HB2 H 101.391 70.981 -11.599 1.00 . A A . 64 PRO HB2 1 1
11 29181 1 1 37 PRO HB3 H 101.014 71.608 -9.991 1.00 . A A . 64 PRO HB3 1 1
11 29182 1 1 37 PRO HD2 H 104.850 72.256 -10.112 1.00 . A A . 64 PRO HD2 1 1
11 29183 1 1 37 PRO HD3 H 103.683 72.885 -8.933 1.00 . A A . 64 PRO HD3 1 1
11 29184 1 1 37 PRO HG2 H 103.309 72.250 -11.787 1.00 . A A . 64 PRO HG2 1 1
11 29185 1 1 37 PRO HG3 H 102.371 73.326 -10.740 1.00 . A A . 64 PRO HG3 1 1
11 29186 1 1 37 PRO N N 103.598 70.794 -9.235 1.00 . A A . 64 PRO N 1 1
11 29187 1 1 37 PRO O O 102.633 69.155 -12.217 1.00 . A A . 64 PRO O 1 1
11 29188 1 1 38 THR C C 105.378 68.279 -12.876 1.00 . A A . 65 THR C 1 1
11 29189 1 1 38 THR CA C 104.856 67.554 -11.634 1.00 . A A . 65 THR CA 1 1
11 29190 1 1 38 THR CB C 103.901 66.413 -12.049 1.00 . A A . 65 THR CB 1 1
11 29191 1 1 38 THR CG2 C 104.662 65.277 -12.718 1.00 . A A . 65 THR CG2 1 1
11 29192 1 1 38 THR H H 104.546 68.589 -9.822 1.00 . A A . 65 THR H 1 1
11 29193 1 1 38 THR HA H 105.694 67.119 -11.108 1.00 . A A . 65 THR HA 1 1
11 29194 1 1 38 THR HB H 103.175 66.804 -12.747 1.00 . A A . 65 THR HB 1 1
11 29195 1 1 38 THR HG1 H 103.859 65.746 -10.190 1.00 . A A . 65 THR HG1 1 1
11 29196 1 1 38 THR HG21 H 103.971 64.496 -12.997 1.00 . A A . 65 THR HG21 1 1
11 29197 1 1 38 THR HG22 H 105.394 64.880 -12.030 1.00 . A A . 65 THR HG22 1 1
11 29198 1 1 38 THR HG23 H 105.161 65.649 -13.601 1.00 . A A . 65 THR HG23 1 1
11 29199 1 1 38 THR N N 104.198 68.487 -10.731 1.00 . A A . 65 THR N 1 1
11 29200 1 1 38 THR O O 104.751 68.258 -13.938 1.00 . A A . 65 THR O 1 1
11 29201 1 1 38 THR OG1 O 103.219 65.909 -10.890 1.00 . A A . 65 THR OG1 1 1
11 29202 1 1 39 GLN C C 107.662 68.664 -14.893 1.00 . A A . 66 GLN C 1 1
11 29203 1 1 39 GLN CA C 107.140 69.648 -13.836 1.00 . A A . 66 GLN CA 1 1
11 29204 1 1 39 GLN CB C 108.270 70.549 -13.336 1.00 . A A . 66 GLN CB 1 1
11 29205 1 1 39 GLN CD C 109.998 72.289 -13.914 1.00 . A A . 66 GLN CD 1 1
11 29206 1 1 39 GLN CG C 108.833 71.462 -14.409 1.00 . A A . 66 GLN CG 1 1
11 29207 1 1 39 GLN H H 106.945 68.968 -11.833 1.00 . A A . 66 GLN H 1 1
11 29208 1 1 39 GLN HA H 106.384 70.265 -14.293 1.00 . A A . 66 GLN HA 1 1
11 29209 1 1 39 GLN HB2 H 107.896 71.161 -12.529 1.00 . A A . 66 GLN HB2 1 1
11 29210 1 1 39 GLN HB3 H 109.072 69.929 -12.963 1.00 . A A . 66 GLN HB3 1 1
11 29211 1 1 39 GLN HE21 H 111.668 73.176 -14.515 1.00 . A A . 66 GLN HE21 1 1
11 29212 1 1 39 GLN HE22 H 110.769 72.358 -15.743 1.00 . A A . 66 GLN HE22 1 1
11 29213 1 1 39 GLN HG2 H 109.164 70.860 -15.240 1.00 . A A . 66 GLN HG2 1 1
11 29214 1 1 39 GLN HG3 H 108.052 72.131 -14.740 1.00 . A A . 66 GLN HG3 1 1
11 29215 1 1 39 GLN N N 106.512 68.947 -12.725 1.00 . A A . 66 GLN N 1 1
11 29216 1 1 39 GLN NE2 N 110.901 72.641 -14.814 1.00 . A A . 66 GLN NE2 1 1
11 29217 1 1 39 GLN O O 107.423 68.859 -16.085 1.00 . A A . 66 GLN O 1 1
11 29218 1 1 39 GLN OE1 O 110.090 72.610 -12.732 1.00 . A A . 66 GLN OE1 1 1
11 29219 1 1 40 PRO C C 107.645 65.793 -16.002 1.00 . A A . 67 PRO C 1 1
11 29220 1 1 40 PRO CA C 108.829 66.562 -15.427 1.00 . A A . 67 PRO CA 1 1
11 29221 1 1 40 PRO CB C 109.698 65.636 -14.570 1.00 . A A . 67 PRO CB 1 1
11 29222 1 1 40 PRO CD C 108.855 67.311 -13.116 1.00 . A A . 67 PRO CD 1 1
11 29223 1 1 40 PRO CG C 109.230 65.862 -13.177 1.00 . A A . 67 PRO CG 1 1
11 29224 1 1 40 PRO HA H 109.417 66.974 -16.231 1.00 . A A . 67 PRO HA 1 1
11 29225 1 1 40 PRO HB2 H 109.547 64.611 -14.877 1.00 . A A . 67 PRO HB2 1 1
11 29226 1 1 40 PRO HB3 H 110.737 65.902 -14.687 1.00 . A A . 67 PRO HB3 1 1
11 29227 1 1 40 PRO HD2 H 108.061 67.467 -12.400 1.00 . A A . 67 PRO HD2 1 1
11 29228 1 1 40 PRO HD3 H 109.715 67.914 -12.869 1.00 . A A . 67 PRO HD3 1 1
11 29229 1 1 40 PRO HG2 H 108.372 65.240 -12.970 1.00 . A A . 67 PRO HG2 1 1
11 29230 1 1 40 PRO HG3 H 110.027 65.650 -12.481 1.00 . A A . 67 PRO HG3 1 1
11 29231 1 1 40 PRO N N 108.391 67.598 -14.491 1.00 . A A . 67 PRO N 1 1
11 29232 1 1 40 PRO O O 106.700 65.470 -15.280 1.00 . A A . 67 PRO O 1 1
11 29233 1 1 41 PRO C C 106.604 63.296 -17.351 1.00 . A A . 68 PRO C 1 1
11 29234 1 1 41 PRO CA C 106.635 64.699 -17.944 1.00 . A A . 68 PRO CA 1 1
11 29235 1 1 41 PRO CB C 107.047 64.656 -19.416 1.00 . A A . 68 PRO CB 1 1
11 29236 1 1 41 PRO CD C 108.657 66.004 -18.283 1.00 . A A . 68 PRO CD 1 1
11 29237 1 1 41 PRO CG C 107.956 65.825 -19.598 1.00 . A A . 68 PRO CG 1 1
11 29238 1 1 41 PRO HA H 105.658 65.150 -17.851 1.00 . A A . 68 PRO HA 1 1
11 29239 1 1 41 PRO HB2 H 107.556 63.725 -19.624 1.00 . A A . 68 PRO HB2 1 1
11 29240 1 1 41 PRO HB3 H 106.169 64.739 -20.036 1.00 . A A . 68 PRO HB3 1 1
11 29241 1 1 41 PRO HD2 H 109.555 65.405 -18.249 1.00 . A A . 68 PRO HD2 1 1
11 29242 1 1 41 PRO HD3 H 108.886 67.045 -18.116 1.00 . A A . 68 PRO HD3 1 1
11 29243 1 1 41 PRO HG2 H 108.671 65.617 -20.381 1.00 . A A . 68 PRO HG2 1 1
11 29244 1 1 41 PRO HG3 H 107.378 66.705 -19.838 1.00 . A A . 68 PRO HG3 1 1
11 29245 1 1 41 PRO N N 107.661 65.521 -17.312 1.00 . A A . 68 PRO N 1 1
11 29246 1 1 41 PRO O O 107.569 62.537 -17.457 1.00 . A A . 68 PRO O 1 1
11 29247 1 1 42 GLU C C 104.547 60.787 -17.055 1.00 . A A . 69 GLU C 1 1
11 29248 1 1 42 GLU CA C 105.342 61.662 -16.098 1.00 . A A . 69 GLU CA 1 1
11 29249 1 1 42 GLU CB C 104.617 61.785 -14.751 1.00 . A A . 69 GLU CB 1 1
11 29250 1 1 42 GLU CD C 104.897 59.309 -14.282 1.00 . A A . 69 GLU CD 1 1
11 29251 1 1 42 GLU CG C 104.990 60.715 -13.733 1.00 . A A . 69 GLU CG 1 1
11 29252 1 1 42 GLU H H 104.787 63.632 -16.615 1.00 . A A . 69 GLU H 1 1
11 29253 1 1 42 GLU HA H 106.320 61.230 -15.944 1.00 . A A . 69 GLU HA 1 1
11 29254 1 1 42 GLU HB2 H 104.851 62.748 -14.322 1.00 . A A . 69 GLU HB2 1 1
11 29255 1 1 42 GLU HB3 H 103.553 61.730 -14.925 1.00 . A A . 69 GLU HB3 1 1
11 29256 1 1 42 GLU HG2 H 106.003 60.887 -13.407 1.00 . A A . 69 GLU HG2 1 1
11 29257 1 1 42 GLU HG3 H 104.323 60.799 -12.886 1.00 . A A . 69 GLU HG3 1 1
11 29258 1 1 42 GLU N N 105.509 62.972 -16.695 1.00 . A A . 69 GLU N 1 1
11 29259 1 1 42 GLU O O 104.972 59.691 -17.422 1.00 . A A . 69 GLU O 1 1
11 29260 1 1 42 GLU OE1 O 103.787 58.735 -14.269 1.00 . A A . 69 GLU OE1 1 1
11 29261 1 1 42 GLU OE2 O 105.929 58.768 -14.726 1.00 . A A . 69 GLU OE2 1 1
11 29262 1 1 43 GLY C C 101.278 61.325 -18.657 1.00 . A A . 70 GLY C 1 1
11 29263 1 1 43 GLY CA C 102.558 60.574 -18.386 1.00 . A A . 70 GLY CA 1 1
11 29264 1 1 43 GLY H H 103.122 62.179 -17.147 1.00 . A A . 70 GLY H 1 1
11 29265 1 1 43 GLY HA2 H 103.089 60.430 -19.316 1.00 . A A . 70 GLY HA2 1 1
11 29266 1 1 43 GLY HA3 H 102.316 59.611 -17.962 1.00 . A A . 70 GLY HA3 1 1
11 29267 1 1 43 GLY N N 103.402 61.294 -17.468 1.00 . A A . 70 GLY N 1 1
11 29268 1 1 43 GLY O O 100.927 62.247 -17.915 1.00 . A A . 70 GLY O 1 1
11 29269 1 1 44 ALA C C 98.172 60.635 -19.810 1.00 . A A . 71 ALA C 1 1
11 29270 1 1 44 ALA CA C 99.332 61.579 -20.068 1.00 . A A . 71 ALA CA 1 1
11 29271 1 1 44 ALA CB C 99.357 62.011 -21.526 1.00 . A A . 71 ALA CB 1 1
11 29272 1 1 44 ALA H H 100.910 60.191 -20.254 1.00 . A A . 71 ALA H 1 1
11 29273 1 1 44 ALA HA H 99.216 62.462 -19.453 1.00 . A A . 71 ALA HA 1 1
11 29274 1 1 44 ALA HB1 H 99.438 61.141 -22.158 1.00 . A A . 71 ALA HB1 1 1
11 29275 1 1 44 ALA HB2 H 100.205 62.659 -21.694 1.00 . A A . 71 ALA HB2 1 1
11 29276 1 1 44 ALA HB3 H 98.446 62.543 -21.760 1.00 . A A . 71 ALA HB3 1 1
11 29277 1 1 44 ALA N N 100.582 60.939 -19.710 1.00 . A A . 71 ALA N 1 1
11 29278 1 1 44 ALA O O 98.300 59.419 -19.979 1.00 . A A . 71 ALA O 1 1
11 29279 1 1 45 ALA C C 95.300 59.827 -20.403 1.00 . A A . 72 ALA C 1 1
11 29280 1 1 45 ALA CA C 95.862 60.400 -19.108 1.00 . A A . 72 ALA CA 1 1
11 29281 1 1 45 ALA CB C 94.815 61.242 -18.394 1.00 . A A . 72 ALA CB 1 1
11 29282 1 1 45 ALA H H 97.024 62.163 -19.231 1.00 . A A . 72 ALA H 1 1
11 29283 1 1 45 ALA HA H 96.145 59.585 -18.457 1.00 . A A . 72 ALA HA 1 1
11 29284 1 1 45 ALA HB1 H 95.230 61.631 -17.476 1.00 . A A . 72 ALA HB1 1 1
11 29285 1 1 45 ALA HB2 H 93.954 60.629 -18.167 1.00 . A A . 72 ALA HB2 1 1
11 29286 1 1 45 ALA HB3 H 94.516 62.063 -19.030 1.00 . A A . 72 ALA HB3 1 1
11 29287 1 1 45 ALA N N 97.051 61.191 -19.376 1.00 . A A . 72 ALA N 1 1
11 29288 1 1 45 ALA O O 94.690 60.544 -21.196 1.00 . A A . 72 ALA O 1 1
11 29289 1 1 46 GLU C C 93.533 57.693 -21.694 1.00 . A A . 73 GLU C 1 1
11 29290 1 1 46 GLU CA C 95.039 57.854 -21.803 1.00 . A A . 73 GLU CA 1 1
11 29291 1 1 46 GLU CB C 95.718 56.488 -21.943 1.00 . A A . 73 GLU CB 1 1
11 29292 1 1 46 GLU CD C 95.766 56.559 -24.463 1.00 . A A . 73 GLU CD 1 1
11 29293 1 1 46 GLU CG C 95.381 55.763 -23.234 1.00 . A A . 73 GLU CG 1 1
11 29294 1 1 46 GLU H H 96.092 58.044 -19.983 1.00 . A A . 73 GLU H 1 1
11 29295 1 1 46 GLU HA H 95.264 58.453 -22.664 1.00 . A A . 73 GLU HA 1 1
11 29296 1 1 46 GLU HB2 H 96.789 56.628 -21.905 1.00 . A A . 73 GLU HB2 1 1
11 29297 1 1 46 GLU HB3 H 95.418 55.864 -21.116 1.00 . A A . 73 GLU HB3 1 1
11 29298 1 1 46 GLU HG2 H 95.912 54.823 -23.252 1.00 . A A . 73 GLU HG2 1 1
11 29299 1 1 46 GLU HG3 H 94.319 55.577 -23.260 1.00 . A A . 73 GLU HG3 1 1
11 29300 1 1 46 GLU N N 95.546 58.542 -20.626 1.00 . A A . 73 GLU N 1 1
11 29301 1 1 46 GLU O O 92.779 58.106 -22.573 1.00 . A A . 73 GLU O 1 1
11 29302 1 1 46 GLU OE1 O 94.865 56.959 -25.225 1.00 . A A . 73 GLU OE1 1 1
11 29303 1 1 46 GLU OE2 O 96.973 56.791 -24.671 1.00 . A A . 73 GLU OE2 1 1
11 29304 1 1 47 GLU C C 91.407 57.644 -18.964 1.00 . A A . 74 GLU C 1 1
11 29305 1 1 47 GLU CA C 91.704 56.957 -20.292 1.00 . A A . 74 GLU CA 1 1
11 29306 1 1 47 GLU CB C 91.315 55.475 -20.233 1.00 . A A . 74 GLU CB 1 1
11 29307 1 1 47 GLU CD C 89.000 55.805 -21.172 1.00 . A A . 74 GLU CD 1 1
11 29308 1 1 47 GLU CG C 89.826 55.239 -20.039 1.00 . A A . 74 GLU CG 1 1
11 29309 1 1 47 GLU H H 93.778 56.753 -19.969 1.00 . A A . 74 GLU H 1 1
11 29310 1 1 47 GLU HA H 91.139 57.444 -21.074 1.00 . A A . 74 GLU HA 1 1
11 29311 1 1 47 GLU HB2 H 91.615 54.999 -21.155 1.00 . A A . 74 GLU HB2 1 1
11 29312 1 1 47 GLU HB3 H 91.841 55.009 -19.413 1.00 . A A . 74 GLU HB3 1 1
11 29313 1 1 47 GLU HG2 H 89.646 54.176 -19.979 1.00 . A A . 74 GLU HG2 1 1
11 29314 1 1 47 GLU HG3 H 89.517 55.707 -19.117 1.00 . A A . 74 GLU HG3 1 1
11 29315 1 1 47 GLU N N 93.113 57.102 -20.598 1.00 . A A . 74 GLU N 1 1
11 29316 1 1 47 GLU O O 90.889 58.759 -18.933 1.00 . A A . 74 GLU O 1 1
11 29317 1 1 47 GLU OE1 O 88.920 55.162 -22.240 1.00 . A A . 74 GLU OE1 1 1
11 29318 1 1 47 GLU OE2 O 88.412 56.892 -20.995 1.00 . A A . 74 GLU OE2 1 1
11 29319 1 1 48 VAL C C 92.774 57.077 -15.655 1.00 . A A . 75 VAL C 1 1
11 29320 1 1 48 VAL CA C 91.623 57.537 -16.536 1.00 . A A . 75 VAL CA 1 1
11 29321 1 1 48 VAL CB C 90.284 57.132 -15.867 1.00 . A A . 75 VAL CB 1 1
11 29322 1 1 48 VAL CG1 C 89.100 57.781 -16.568 1.00 . A A . 75 VAL CG1 1 1
11 29323 1 1 48 VAL CG2 C 90.121 55.621 -15.845 1.00 . A A . 75 VAL CG2 1 1
11 29324 1 1 48 VAL H H 92.165 56.087 -17.971 1.00 . A A . 75 VAL H 1 1
11 29325 1 1 48 VAL HA H 91.653 58.614 -16.618 1.00 . A A . 75 VAL HA 1 1
11 29326 1 1 48 VAL HB H 90.299 57.482 -14.846 1.00 . A A . 75 VAL HB 1 1
11 29327 1 1 48 VAL HG11 H 89.094 57.487 -17.607 1.00 . A A . 75 VAL HG11 1 1
11 29328 1 1 48 VAL HG12 H 89.184 58.855 -16.497 1.00 . A A . 75 VAL HG12 1 1
11 29329 1 1 48 VAL HG13 H 88.183 57.460 -16.097 1.00 . A A . 75 VAL HG13 1 1
11 29330 1 1 48 VAL HG21 H 90.134 55.244 -16.856 1.00 . A A . 75 VAL HG21 1 1
11 29331 1 1 48 VAL HG22 H 89.182 55.367 -15.377 1.00 . A A . 75 VAL HG22 1 1
11 29332 1 1 48 VAL HG23 H 90.934 55.181 -15.286 1.00 . A A . 75 VAL HG23 1 1
11 29333 1 1 48 VAL N N 91.774 56.981 -17.874 1.00 . A A . 75 VAL N 1 1
11 29334 1 1 48 VAL O O 93.261 55.953 -15.792 1.00 . A A . 75 VAL O 1 1
11 29335 1 1 49 ARG C C 93.774 57.546 -12.424 1.00 . A A . 76 ARG C 1 1
11 29336 1 1 49 ARG CA C 94.302 57.617 -13.850 1.00 . A A . 76 ARG CA 1 1
11 29337 1 1 49 ARG CB C 95.427 58.649 -13.936 1.00 . A A . 76 ARG CB 1 1
11 29338 1 1 49 ARG CD C 96.668 57.429 -15.756 1.00 . A A . 76 ARG CD 1 1
11 29339 1 1 49 ARG CG C 96.072 58.753 -15.307 1.00 . A A . 76 ARG CG 1 1
11 29340 1 1 49 ARG CZ C 97.677 56.559 -17.835 1.00 . A A . 76 ARG CZ 1 1
11 29341 1 1 49 ARG H H 92.818 58.843 -14.731 1.00 . A A . 76 ARG H 1 1
11 29342 1 1 49 ARG HA H 94.688 56.647 -14.127 1.00 . A A . 76 ARG HA 1 1
11 29343 1 1 49 ARG HB2 H 95.027 59.618 -13.676 1.00 . A A . 76 ARG HB2 1 1
11 29344 1 1 49 ARG HB3 H 96.193 58.386 -13.223 1.00 . A A . 76 ARG HB3 1 1
11 29345 1 1 49 ARG HD2 H 97.337 57.069 -14.989 1.00 . A A . 76 ARG HD2 1 1
11 29346 1 1 49 ARG HD3 H 95.867 56.718 -15.898 1.00 . A A . 76 ARG HD3 1 1
11 29347 1 1 49 ARG HE H 97.737 58.467 -17.236 1.00 . A A . 76 ARG HE 1 1
11 29348 1 1 49 ARG HG2 H 95.323 59.058 -16.024 1.00 . A A . 76 ARG HG2 1 1
11 29349 1 1 49 ARG HG3 H 96.856 59.496 -15.269 1.00 . A A . 76 ARG HG3 1 1
11 29350 1 1 49 ARG HH11 H 96.749 55.147 -16.715 1.00 . A A . 76 ARG HH11 1 1
11 29351 1 1 49 ARG HH12 H 97.475 54.574 -18.185 1.00 . A A . 76 ARG HH12 1 1
11 29352 1 1 49 ARG HH21 H 98.672 57.719 -19.171 1.00 . A A . 76 ARG HH21 1 1
11 29353 1 1 49 ARG HH22 H 98.569 56.031 -19.579 1.00 . A A . 76 ARG HH22 1 1
11 29354 1 1 49 ARG N N 93.224 57.950 -14.770 1.00 . A A . 76 ARG N 1 1
11 29355 1 1 49 ARG NE N 97.409 57.565 -17.006 1.00 . A A . 76 ARG NE 1 1
11 29356 1 1 49 ARG NH1 N 97.266 55.329 -17.555 1.00 . A A . 76 ARG NH1 1 1
11 29357 1 1 49 ARG NH2 N 98.358 56.788 -18.949 1.00 . A A . 76 ARG NH2 1 1
11 29358 1 1 49 ARG O O 94.378 56.917 -11.557 1.00 . A A . 76 ARG O 1 1
11 29359 1 1 50 ALA C C 90.509 58.105 -11.015 1.00 . A A . 77 ALA C 1 1
11 29360 1 1 50 ALA CA C 92.022 58.219 -10.882 1.00 . A A . 77 ALA CA 1 1
11 29361 1 1 50 ALA CB C 92.400 59.489 -10.133 1.00 . A A . 77 ALA CB 1 1
11 29362 1 1 50 ALA H H 92.213 58.684 -12.931 1.00 . A A . 77 ALA H 1 1
11 29363 1 1 50 ALA HA H 92.391 57.371 -10.322 1.00 . A A . 77 ALA HA 1 1
11 29364 1 1 50 ALA HB1 H 93.475 59.558 -10.060 1.00 . A A . 77 ALA HB1 1 1
11 29365 1 1 50 ALA HB2 H 91.971 59.464 -9.144 1.00 . A A . 77 ALA HB2 1 1
11 29366 1 1 50 ALA HB3 H 92.021 60.347 -10.669 1.00 . A A . 77 ALA HB3 1 1
11 29367 1 1 50 ALA N N 92.646 58.201 -12.193 1.00 . A A . 77 ALA N 1 1
11 29368 1 1 50 ALA O O 89.962 58.242 -12.113 1.00 . A A . 77 ALA O 1 1
11 29369 1 1 51 GLY C C 87.902 56.957 -8.706 1.00 . A A . 78 GLY C 1 1
11 29370 1 1 51 GLY CA C 88.401 57.717 -9.912 1.00 . A A . 78 GLY CA 1 1
11 29371 1 1 51 GLY H H 90.331 57.746 -9.057 1.00 . A A . 78 GLY H 1 1
11 29372 1 1 51 GLY HA2 H 87.957 58.703 -9.917 1.00 . A A . 78 GLY HA2 1 1
11 29373 1 1 51 GLY HA3 H 88.102 57.192 -10.806 1.00 . A A . 78 GLY HA3 1 1
11 29374 1 1 51 GLY N N 89.841 57.850 -9.902 1.00 . A A . 78 GLY N 1 1
11 29375 1 1 51 GLY O O 88.697 56.491 -7.888 1.00 . A A . 78 GLY O 1 1
11 29376 1 1 52 ASP C C 85.242 54.898 -7.960 1.00 . A A . 79 ASP C 1 1
11 29377 1 1 52 ASP CA C 85.996 56.123 -7.463 1.00 . A A . 79 ASP CA 1 1
11 29378 1 1 52 ASP CB C 85.049 57.050 -6.689 1.00 . A A . 79 ASP CB 1 1
11 29379 1 1 52 ASP CG C 84.563 56.446 -5.383 1.00 . A A . 79 ASP CG 1 1
11 29380 1 1 52 ASP H H 86.007 57.207 -9.279 1.00 . A A . 79 ASP H 1 1
11 29381 1 1 52 ASP HA H 86.793 55.805 -6.808 1.00 . A A . 79 ASP HA 1 1
11 29382 1 1 52 ASP HB2 H 85.564 57.972 -6.465 1.00 . A A . 79 ASP HB2 1 1
11 29383 1 1 52 ASP HB3 H 84.189 57.267 -7.306 1.00 . A A . 79 ASP HB3 1 1
11 29384 1 1 52 ASP N N 86.592 56.829 -8.588 1.00 . A A . 79 ASP N 1 1
11 29385 1 1 52 ASP O O 84.945 54.795 -9.152 1.00 . A A . 79 ASP O 1 1
11 29386 1 1 52 ASP OD1 O 83.505 55.783 -5.381 1.00 . A A . 79 ASP OD1 1 1
11 29387 1 1 52 ASP OD2 O 85.235 56.638 -4.349 1.00 . A A . 79 ASP OD2 1 1
11 29388 1 1 53 ALA C C 82.778 53.177 -7.884 1.00 . A A . 80 ALA C 1 1
11 29389 1 1 53 ALA CA C 84.178 52.788 -7.420 1.00 . A A . 80 ALA CA 1 1
11 29390 1 1 53 ALA CB C 84.102 51.832 -6.242 1.00 . A A . 80 ALA CB 1 1
11 29391 1 1 53 ALA H H 85.250 54.082 -6.138 1.00 . A A . 80 ALA H 1 1
11 29392 1 1 53 ALA HA H 84.688 52.288 -8.229 1.00 . A A . 80 ALA HA 1 1
11 29393 1 1 53 ALA HB1 H 83.583 52.308 -5.423 1.00 . A A . 80 ALA HB1 1 1
11 29394 1 1 53 ALA HB2 H 85.101 51.568 -5.930 1.00 . A A . 80 ALA HB2 1 1
11 29395 1 1 53 ALA HB3 H 83.568 50.940 -6.536 1.00 . A A . 80 ALA HB3 1 1
11 29396 1 1 53 ALA N N 84.945 53.970 -7.064 1.00 . A A . 80 ALA N 1 1
11 29397 1 1 53 ALA O O 82.282 52.644 -8.882 1.00 . A A . 80 ALA O 1 1
11 29398 1 1 54 ALA C C 79.841 53.459 -7.671 1.00 . A A . 81 ALA C 1 1
11 29399 1 1 54 ALA CA C 80.827 54.613 -7.494 1.00 . A A . 81 ALA CA 1 1
11 29400 1 1 54 ALA CB C 80.860 55.487 -8.743 1.00 . A A . 81 ALA CB 1 1
11 29401 1 1 54 ALA H H 82.648 54.530 -6.413 1.00 . A A . 81 ALA H 1 1
11 29402 1 1 54 ALA HA H 80.497 55.226 -6.669 1.00 . A A . 81 ALA HA 1 1
11 29403 1 1 54 ALA HB1 H 81.150 54.889 -9.595 1.00 . A A . 81 ALA HB1 1 1
11 29404 1 1 54 ALA HB2 H 81.573 56.286 -8.605 1.00 . A A . 81 ALA HB2 1 1
11 29405 1 1 54 ALA HB3 H 79.879 55.906 -8.915 1.00 . A A . 81 ALA HB3 1 1
11 29406 1 1 54 ALA N N 82.169 54.127 -7.175 1.00 . A A . 81 ALA N 1 1
11 29407 1 1 54 ALA O O 79.511 53.081 -8.797 1.00 . A A . 81 ALA O 1 1
11 29408 1 1 55 ALA C C 77.187 52.081 -7.341 1.00 . A A . 82 ALA C 1 1
11 29409 1 1 55 ALA CA C 78.466 51.763 -6.569 1.00 . A A . 82 ALA CA 1 1
11 29410 1 1 55 ALA CB C 78.132 51.340 -5.147 1.00 . A A . 82 ALA CB 1 1
11 29411 1 1 55 ALA H H 79.644 53.289 -5.690 1.00 . A A . 82 ALA H 1 1
11 29412 1 1 55 ALA HA H 78.973 50.942 -7.054 1.00 . A A . 82 ALA HA 1 1
11 29413 1 1 55 ALA HB1 H 79.042 51.096 -4.621 1.00 . A A . 82 ALA HB1 1 1
11 29414 1 1 55 ALA HB2 H 77.485 50.475 -5.170 1.00 . A A . 82 ALA HB2 1 1
11 29415 1 1 55 ALA HB3 H 77.630 52.151 -4.640 1.00 . A A . 82 ALA HB3 1 1
11 29416 1 1 55 ALA N N 79.377 52.909 -6.553 1.00 . A A . 82 ALA N 1 1
11 29417 1 1 55 ALA O O 76.385 52.905 -6.909 1.00 . A A . 82 ALA O 1 1
11 29418 1 1 56 PRO C C 74.542 51.065 -8.859 1.00 . A A . 83 PRO C 1 1
11 29419 1 1 56 PRO CA C 75.835 51.703 -9.361 1.00 . A A . 83 PRO CA 1 1
11 29420 1 1 56 PRO CB C 76.253 51.091 -10.696 1.00 . A A . 83 PRO CB 1 1
11 29421 1 1 56 PRO CD C 77.862 50.381 -9.057 1.00 . A A . 83 PRO CD 1 1
11 29422 1 1 56 PRO CG C 77.168 49.970 -10.331 1.00 . A A . 83 PRO CG 1 1
11 29423 1 1 56 PRO HA H 75.682 52.764 -9.485 1.00 . A A . 83 PRO HA 1 1
11 29424 1 1 56 PRO HB2 H 75.379 50.734 -11.219 1.00 . A A . 83 PRO HB2 1 1
11 29425 1 1 56 PRO HB3 H 76.761 51.834 -11.293 1.00 . A A . 83 PRO HB3 1 1
11 29426 1 1 56 PRO HD2 H 77.937 49.542 -8.384 1.00 . A A . 83 PRO HD2 1 1
11 29427 1 1 56 PRO HD3 H 78.842 50.779 -9.275 1.00 . A A . 83 PRO HD3 1 1
11 29428 1 1 56 PRO HG2 H 76.594 49.069 -10.171 1.00 . A A . 83 PRO HG2 1 1
11 29429 1 1 56 PRO HG3 H 77.891 49.818 -11.120 1.00 . A A . 83 PRO HG3 1 1
11 29430 1 1 56 PRO N N 76.983 51.429 -8.496 1.00 . A A . 83 PRO N 1 1
11 29431 1 1 56 PRO O O 73.448 51.542 -9.166 1.00 . A A . 83 PRO O 1 1
11 29432 1 1 57 SER C C 73.626 48.916 -6.129 1.00 . A A . 84 SER C 1 1
11 29433 1 1 57 SER CA C 73.489 49.283 -7.602 1.00 . A A . 84 SER CA 1 1
11 29434 1 1 57 SER CB C 73.273 48.018 -8.437 1.00 . A A . 84 SER CB 1 1
11 29435 1 1 57 SER H H 75.552 49.687 -7.821 1.00 . A A . 84 SER H 1 1
11 29436 1 1 57 SER HA H 72.633 49.930 -7.720 1.00 . A A . 84 SER HA 1 1
11 29437 1 1 57 SER HB2 H 72.450 47.453 -8.024 1.00 . A A . 84 SER HB2 1 1
11 29438 1 1 57 SER HB3 H 73.046 48.295 -9.455 1.00 . A A . 84 SER HB3 1 1
11 29439 1 1 57 SER HG H 74.461 46.679 -7.614 1.00 . A A . 84 SER HG 1 1
11 29440 1 1 57 SER N N 74.660 49.998 -8.080 1.00 . A A . 84 SER N 1 1
11 29441 1 1 57 SER O O 74.718 48.587 -5.660 1.00 . A A . 84 SER O 1 1
11 29442 1 1 57 SER OG O 74.435 47.199 -8.433 1.00 . A A . 84 SER OG 1 1
11 29443 1 1 58 LEU C C 71.883 47.130 -3.975 1.00 . A A . 85 LEU C 1 1
11 29444 1 1 58 LEU CA C 72.460 48.539 -4.025 1.00 . A A . 85 LEU CA 1 1
11 29445 1 1 58 LEU CB C 71.608 49.494 -3.184 1.00 . A A . 85 LEU CB 1 1
11 29446 1 1 58 LEU CD1 C 71.161 51.802 -2.315 1.00 . A A . 85 LEU CD1 1 1
11 29447 1 1 58 LEU CD2 C 73.505 50.955 -2.444 1.00 . A A . 85 LEU CD2 1 1
11 29448 1 1 58 LEU CG C 72.131 50.928 -3.093 1.00 . A A . 85 LEU CG 1 1
11 29449 1 1 58 LEU H H 71.701 49.347 -5.823 1.00 . A A . 85 LEU H 1 1
11 29450 1 1 58 LEU HA H 73.468 48.519 -3.636 1.00 . A A . 85 LEU HA 1 1
11 29451 1 1 58 LEU HB2 H 70.613 49.523 -3.608 1.00 . A A . 85 LEU HB2 1 1
11 29452 1 1 58 LEU HB3 H 71.539 49.096 -2.182 1.00 . A A . 85 LEU HB3 1 1
11 29453 1 1 58 LEU HD11 H 70.202 51.805 -2.810 1.00 . A A . 85 LEU HD11 1 1
11 29454 1 1 58 LEU HD12 H 71.544 52.810 -2.267 1.00 . A A . 85 LEU HD12 1 1
11 29455 1 1 58 LEU HD13 H 71.048 51.412 -1.315 1.00 . A A . 85 LEU HD13 1 1
11 29456 1 1 58 LEU HD21 H 73.454 50.491 -1.470 1.00 . A A . 85 LEU HD21 1 1
11 29457 1 1 58 LEU HD22 H 73.832 51.979 -2.339 1.00 . A A . 85 LEU HD22 1 1
11 29458 1 1 58 LEU HD23 H 74.207 50.416 -3.064 1.00 . A A . 85 LEU HD23 1 1
11 29459 1 1 58 LEU HG H 72.222 51.336 -4.089 1.00 . A A . 85 LEU HG 1 1
11 29460 1 1 58 LEU N N 72.515 48.985 -5.408 1.00 . A A . 85 LEU N 1 1
11 29461 1 1 58 LEU O O 70.745 46.926 -3.549 1.00 . A A . 85 LEU O 1 1
11 29462 1 1 59 ASP C C 71.674 44.231 -3.285 1.00 . A A . 86 ASP C 1 1
11 29463 1 1 59 ASP CA C 72.257 44.783 -4.584 1.00 . A A . 86 ASP CA 1 1
11 29464 1 1 59 ASP CB C 73.439 43.912 -5.026 1.00 . A A . 86 ASP CB 1 1
11 29465 1 1 59 ASP CG C 74.006 44.327 -6.371 1.00 . A A . 86 ASP CG 1 1
11 29466 1 1 59 ASP H H 73.601 46.412 -4.688 1.00 . A A . 86 ASP H 1 1
11 29467 1 1 59 ASP HA H 71.495 44.751 -5.346 1.00 . A A . 86 ASP HA 1 1
11 29468 1 1 59 ASP HB2 H 74.224 43.985 -4.290 1.00 . A A . 86 ASP HB2 1 1
11 29469 1 1 59 ASP HB3 H 73.113 42.885 -5.095 1.00 . A A . 86 ASP HB3 1 1
11 29470 1 1 59 ASP N N 72.682 46.173 -4.436 1.00 . A A . 86 ASP N 1 1
11 29471 1 1 59 ASP O O 72.351 44.203 -2.254 1.00 . A A . 86 ASP O 1 1
11 29472 1 1 59 ASP OD1 O 74.727 45.344 -6.428 1.00 . A A . 86 ASP OD1 1 1
11 29473 1 1 59 ASP OD2 O 73.726 43.644 -7.382 1.00 . A A . 86 ASP OD2 1 1
11 29474 1 1 60 PRO C C 70.228 41.822 -1.785 1.00 . A A . 87 PRO C 1 1
11 29475 1 1 60 PRO CA C 69.724 43.218 -2.151 1.00 . A A . 87 PRO CA 1 1
11 29476 1 1 60 PRO CB C 68.258 43.163 -2.587 1.00 . A A . 87 PRO CB 1 1
11 29477 1 1 60 PRO CD C 69.526 43.821 -4.507 1.00 . A A . 87 PRO CD 1 1
11 29478 1 1 60 PRO CG C 68.307 43.053 -4.072 1.00 . A A . 87 PRO CG 1 1
11 29479 1 1 60 PRO HA H 69.818 43.866 -1.291 1.00 . A A . 87 PRO HA 1 1
11 29480 1 1 60 PRO HB2 H 67.779 42.302 -2.142 1.00 . A A . 87 PRO HB2 1 1
11 29481 1 1 60 PRO HB3 H 67.751 44.064 -2.275 1.00 . A A . 87 PRO HB3 1 1
11 29482 1 1 60 PRO HD2 H 69.995 43.336 -5.350 1.00 . A A . 87 PRO HD2 1 1
11 29483 1 1 60 PRO HD3 H 69.261 44.838 -4.757 1.00 . A A . 87 PRO HD3 1 1
11 29484 1 1 60 PRO HG2 H 68.396 42.016 -4.360 1.00 . A A . 87 PRO HG2 1 1
11 29485 1 1 60 PRO HG3 H 67.417 43.488 -4.502 1.00 . A A . 87 PRO HG3 1 1
11 29486 1 1 60 PRO N N 70.406 43.784 -3.322 1.00 . A A . 87 PRO N 1 1
11 29487 1 1 60 PRO O O 69.822 41.252 -0.769 1.00 . A A . 87 PRO O 1 1
11 29488 1 1 61 ALA C C 70.789 38.827 -2.508 1.00 . A A . 88 ALA C 1 1
11 29489 1 1 61 ALA CA C 71.764 39.997 -2.409 1.00 . A A . 88 ALA CA 1 1
11 29490 1 1 61 ALA CB C 72.482 39.989 -1.065 1.00 . A A . 88 ALA CB 1 1
11 29491 1 1 61 ALA H H 71.295 41.764 -3.472 1.00 . A A . 88 ALA H 1 1
11 29492 1 1 61 ALA HA H 72.511 39.879 -3.180 1.00 . A A . 88 ALA HA 1 1
11 29493 1 1 61 ALA HB1 H 71.759 40.076 -0.268 1.00 . A A . 88 ALA HB1 1 1
11 29494 1 1 61 ALA HB2 H 73.170 40.820 -1.019 1.00 . A A . 88 ALA HB2 1 1
11 29495 1 1 61 ALA HB3 H 73.028 39.064 -0.954 1.00 . A A . 88 ALA HB3 1 1
11 29496 1 1 61 ALA N N 71.098 41.281 -2.641 1.00 . A A . 88 ALA N 1 1
11 29497 1 1 61 ALA O O 70.907 37.846 -1.771 1.00 . A A . 88 ALA O 1 1
11 29498 1 1 62 THR C C 67.938 37.658 -2.516 1.00 . A A . 89 THR C 1 1
11 29499 1 1 62 THR CA C 68.870 37.887 -3.708 1.00 . A A . 89 THR CA 1 1
11 29500 1 1 62 THR CB C 69.565 36.559 -4.077 1.00 . A A . 89 THR CB 1 1
11 29501 1 1 62 THR CG2 C 68.551 35.526 -4.546 1.00 . A A . 89 THR CG2 1 1
11 29502 1 1 62 THR H H 69.808 39.764 -3.968 1.00 . A A . 89 THR H 1 1
11 29503 1 1 62 THR HA H 68.276 38.200 -4.555 1.00 . A A . 89 THR HA 1 1
11 29504 1 1 62 THR HB H 70.069 36.176 -3.200 1.00 . A A . 89 THR HB 1 1
11 29505 1 1 62 THR HG1 H 70.098 37.180 -5.879 1.00 . A A . 89 THR HG1 1 1
11 29506 1 1 62 THR HG21 H 68.028 35.903 -5.412 1.00 . A A . 89 THR HG21 1 1
11 29507 1 1 62 THR HG22 H 67.843 35.330 -3.755 1.00 . A A . 89 THR HG22 1 1
11 29508 1 1 62 THR HG23 H 69.063 34.610 -4.805 1.00 . A A . 89 THR HG23 1 1
11 29509 1 1 62 THR N N 69.845 38.941 -3.438 1.00 . A A . 89 THR N 1 1
11 29510 1 1 62 THR O O 68.289 36.952 -1.570 1.00 . A A . 89 THR O 1 1
11 29511 1 1 62 THR OG1 O 70.534 36.782 -5.114 1.00 . A A . 89 THR OG1 1 1
11 29512 1 1 63 ILE C C 66.139 38.672 -0.218 1.00 . A A . 90 ILE C 1 1
11 29513 1 1 63 ILE CA C 65.723 38.064 -1.555 1.00 . A A . 90 ILE CA 1 1
11 29514 1 1 63 ILE CB C 65.388 36.564 -1.365 1.00 . A A . 90 ILE CB 1 1
11 29515 1 1 63 ILE CD1 C 64.527 34.501 -2.588 1.00 . A A . 90 ILE CD1 1 1
11 29516 1 1 63 ILE CG1 C 64.841 35.978 -2.668 1.00 . A A . 90 ILE CG1 1 1
11 29517 1 1 63 ILE CG2 C 64.387 36.366 -0.232 1.00 . A A . 90 ILE CG2 1 1
11 29518 1 1 63 ILE H H 66.565 38.861 -3.328 1.00 . A A . 90 ILE H 1 1
11 29519 1 1 63 ILE HA H 64.828 38.565 -1.896 1.00 . A A . 90 ILE HA 1 1
11 29520 1 1 63 ILE HB H 66.298 36.046 -1.102 1.00 . A A . 90 ILE HB 1 1
11 29521 1 1 63 ILE HD11 H 65.424 33.955 -2.334 1.00 . A A . 90 ILE HD11 1 1
11 29522 1 1 63 ILE HD12 H 64.157 34.160 -3.544 1.00 . A A . 90 ILE HD12 1 1
11 29523 1 1 63 ILE HD13 H 63.777 34.333 -1.830 1.00 . A A . 90 ILE HD13 1 1
11 29524 1 1 63 ILE HG12 H 63.932 36.495 -2.930 1.00 . A A . 90 ILE HG12 1 1
11 29525 1 1 63 ILE HG13 H 65.570 36.121 -3.453 1.00 . A A . 90 ILE HG13 1 1
11 29526 1 1 63 ILE HG21 H 64.790 36.782 0.681 1.00 . A A . 90 ILE HG21 1 1
11 29527 1 1 63 ILE HG22 H 64.203 35.311 -0.095 1.00 . A A . 90 ILE HG22 1 1
11 29528 1 1 63 ILE HG23 H 63.464 36.865 -0.477 1.00 . A A . 90 ILE HG23 1 1
11 29529 1 1 63 ILE N N 66.752 38.259 -2.576 1.00 . A A . 90 ILE N 1 1
11 29530 1 1 63 ILE O O 66.857 38.056 0.567 1.00 . A A . 90 ILE O 1 1
11 29531 1 1 64 ALA C C 65.109 39.979 2.417 1.00 . A A . 91 ALA C 1 1
11 29532 1 1 64 ALA CA C 65.966 40.558 1.297 1.00 . A A . 91 ALA CA 1 1
11 29533 1 1 64 ALA CB C 65.735 42.055 1.167 1.00 . A A . 91 ALA CB 1 1
11 29534 1 1 64 ALA H H 65.153 40.354 -0.647 1.00 . A A . 91 ALA H 1 1
11 29535 1 1 64 ALA HA H 67.007 40.395 1.532 1.00 . A A . 91 ALA HA 1 1
11 29536 1 1 64 ALA HB1 H 64.690 42.241 0.966 1.00 . A A . 91 ALA HB1 1 1
11 29537 1 1 64 ALA HB2 H 66.333 42.442 0.358 1.00 . A A . 91 ALA HB2 1 1
11 29538 1 1 64 ALA HB3 H 66.016 42.544 2.089 1.00 . A A . 91 ALA HB3 1 1
11 29539 1 1 64 ALA N N 65.683 39.889 0.036 1.00 . A A . 91 ALA N 1 1
11 29540 1 1 64 ALA O O 65.390 40.181 3.597 1.00 . A A . 91 ALA O 1 1
11 29541 1 1 65 ALA C C 62.390 39.564 3.841 1.00 . A A . 92 ALA C 1 1
11 29542 1 1 65 ALA CA C 63.148 38.583 2.949 1.00 . A A . 92 ALA CA 1 1
11 29543 1 1 65 ALA CB C 63.916 37.571 3.789 1.00 . A A . 92 ALA CB 1 1
11 29544 1 1 65 ALA H H 63.870 39.201 1.062 1.00 . A A . 92 ALA H 1 1
11 29545 1 1 65 ALA HA H 62.428 38.038 2.355 1.00 . A A . 92 ALA HA 1 1
11 29546 1 1 65 ALA HB1 H 64.411 36.866 3.140 1.00 . A A . 92 ALA HB1 1 1
11 29547 1 1 65 ALA HB2 H 63.229 37.046 4.435 1.00 . A A . 92 ALA HB2 1 1
11 29548 1 1 65 ALA HB3 H 64.651 38.086 4.389 1.00 . A A . 92 ALA HB3 1 1
11 29549 1 1 65 ALA N N 64.049 39.269 2.020 1.00 . A A . 92 ALA N 1 1
11 29550 1 1 65 ALA O O 61.765 39.171 4.826 1.00 . A A . 92 ALA O 1 1
11 29551 1 1 66 ASN C C 60.534 42.374 3.523 1.00 . A A . 93 ASN C 1 1
11 29552 1 1 66 ASN CA C 61.765 41.872 4.258 1.00 . A A . 93 ASN CA 1 1
11 29553 1 1 66 ASN CB C 62.707 43.048 4.540 1.00 . A A . 93 ASN CB 1 1
11 29554 1 1 66 ASN CG C 63.621 42.819 5.730 1.00 . A A . 93 ASN CG 1 1
11 29555 1 1 66 ASN H H 62.936 41.090 2.683 1.00 . A A . 93 ASN H 1 1
11 29556 1 1 66 ASN HA H 61.457 41.438 5.197 1.00 . A A . 93 ASN HA 1 1
11 29557 1 1 66 ASN HB2 H 63.324 43.219 3.671 1.00 . A A . 93 ASN HB2 1 1
11 29558 1 1 66 ASN HB3 H 62.115 43.932 4.730 1.00 . A A . 93 ASN HB3 1 1
11 29559 1 1 66 ASN HD21 H 64.638 41.420 6.709 1.00 . A A . 93 ASN HD21 1 1
11 29560 1 1 66 ASN HD22 H 63.751 40.879 5.327 1.00 . A A . 93 ASN HD22 1 1
11 29561 1 1 66 ASN N N 62.440 40.837 3.488 1.00 . A A . 93 ASN N 1 1
11 29562 1 1 66 ASN ND2 N 64.044 41.583 5.942 1.00 . A A . 93 ASN ND2 1 1
11 29563 1 1 66 ASN O O 60.361 42.126 2.329 1.00 . A A . 93 ASN O 1 1
11 29564 1 1 66 ASN OD1 O 63.954 43.756 6.454 1.00 . A A . 93 ASN OD1 1 1
11 29565 1 1 67 ASN C C 58.736 45.098 3.222 1.00 . A A . 94 ASN C 1 1
11 29566 1 1 67 ASN CA C 58.482 43.658 3.648 1.00 . A A . 94 ASN CA 1 1
11 29567 1 1 67 ASN CB C 57.307 43.582 4.625 1.00 . A A . 94 ASN CB 1 1
11 29568 1 1 67 ASN CG C 56.767 42.172 4.763 1.00 . A A . 94 ASN CG 1 1
11 29569 1 1 67 ASN H H 59.860 43.227 5.196 1.00 . A A . 94 ASN H 1 1
11 29570 1 1 67 ASN HA H 58.243 43.079 2.767 1.00 . A A . 94 ASN HA 1 1
11 29571 1 1 67 ASN HB2 H 57.632 43.921 5.596 1.00 . A A . 94 ASN HB2 1 1
11 29572 1 1 67 ASN HB3 H 56.510 44.221 4.272 1.00 . A A . 94 ASN HB3 1 1
11 29573 1 1 67 ASN HD21 H 55.434 40.912 3.995 1.00 . A A . 94 ASN HD21 1 1
11 29574 1 1 67 ASN HD22 H 55.483 42.491 3.280 1.00 . A A . 94 ASN HD22 1 1
11 29575 1 1 67 ASN N N 59.682 43.084 4.239 1.00 . A A . 94 ASN N 1 1
11 29576 1 1 67 ASN ND2 N 55.797 41.825 3.932 1.00 . A A . 94 ASN ND2 1 1
11 29577 1 1 67 ASN O O 57.861 45.958 3.333 1.00 . A A . 94 ASN O 1 1
11 29578 1 1 67 ASN OD1 O 57.219 41.399 5.610 1.00 . A A . 94 ASN OD1 1 1
11 29579 1 1 68 THR C C 59.868 46.760 0.762 1.00 . A A . 95 THR C 1 1
11 29580 1 1 68 THR CA C 60.300 46.660 2.220 1.00 . A A . 95 THR CA 1 1
11 29581 1 1 68 THR CB C 61.816 46.901 2.333 1.00 . A A . 95 THR CB 1 1
11 29582 1 1 68 THR CG2 C 62.146 48.380 2.219 1.00 . A A . 95 THR CG2 1 1
11 29583 1 1 68 THR H H 60.615 44.638 2.730 1.00 . A A . 95 THR H 1 1
11 29584 1 1 68 THR HA H 59.781 47.411 2.799 1.00 . A A . 95 THR HA 1 1
11 29585 1 1 68 THR HB H 62.312 46.371 1.534 1.00 . A A . 95 THR HB 1 1
11 29586 1 1 68 THR HG1 H 61.536 46.315 4.198 1.00 . A A . 95 THR HG1 1 1
11 29587 1 1 68 THR HG21 H 61.664 48.919 3.021 1.00 . A A . 95 THR HG21 1 1
11 29588 1 1 68 THR HG22 H 61.795 48.756 1.270 1.00 . A A . 95 THR HG22 1 1
11 29589 1 1 68 THR HG23 H 63.216 48.517 2.288 1.00 . A A . 95 THR HG23 1 1
11 29590 1 1 68 THR N N 59.943 45.352 2.738 1.00 . A A . 95 THR N 1 1
11 29591 1 1 68 THR O O 59.324 47.771 0.326 1.00 . A A . 95 THR O 1 1
11 29592 1 1 68 THR OG1 O 62.284 46.403 3.593 1.00 . A A . 95 THR OG1 1 1
11 29593 1 1 69 GLU C C 58.779 44.348 -1.519 1.00 . A A . 96 GLU C 1 1
11 29594 1 1 69 GLU CA C 59.662 45.580 -1.359 1.00 . A A . 96 GLU CA 1 1
11 29595 1 1 69 GLU CB C 60.853 45.479 -2.312 1.00 . A A . 96 GLU CB 1 1
11 29596 1 1 69 GLU CD C 62.965 46.513 -3.190 1.00 . A A . 96 GLU CD 1 1
11 29597 1 1 69 GLU CG C 61.846 46.618 -2.181 1.00 . A A . 96 GLU CG 1 1
11 29598 1 1 69 GLU H H 60.607 44.937 0.417 1.00 . A A . 96 GLU H 1 1
11 29599 1 1 69 GLU HA H 59.085 46.461 -1.596 1.00 . A A . 96 GLU HA 1 1
11 29600 1 1 69 GLU HB2 H 61.375 44.554 -2.118 1.00 . A A . 96 GLU HB2 1 1
11 29601 1 1 69 GLU HB3 H 60.484 45.466 -3.326 1.00 . A A . 96 GLU HB3 1 1
11 29602 1 1 69 GLU HG2 H 61.326 47.552 -2.337 1.00 . A A . 96 GLU HG2 1 1
11 29603 1 1 69 GLU HG3 H 62.269 46.601 -1.189 1.00 . A A . 96 GLU HG3 1 1
11 29604 1 1 69 GLU N N 60.107 45.683 0.023 1.00 . A A . 96 GLU N 1 1
11 29605 1 1 69 GLU O O 58.693 43.767 -2.601 1.00 . A A . 96 GLU O 1 1
11 29606 1 1 69 GLU OE1 O 62.985 47.319 -4.144 1.00 . A A . 96 GLU OE1 1 1
11 29607 1 1 69 GLU OE2 O 63.835 45.631 -3.033 1.00 . A A . 96 GLU OE2 1 1
11 29608 1 1 70 PHE C C 58.126 41.533 -0.794 1.00 . A A . 97 PHE C 1 1
11 29609 1 1 70 PHE CA C 57.331 42.755 -0.335 1.00 . A A . 97 PHE CA 1 1
11 29610 1 1 70 PHE CB C 56.034 42.886 -1.142 1.00 . A A . 97 PHE CB 1 1
11 29611 1 1 70 PHE CD1 C 54.594 41.364 0.248 1.00 . A A . 97 PHE CD1 1 1
11 29612 1 1 70 PHE CD2 C 54.752 40.944 -2.094 1.00 . A A . 97 PHE CD2 1 1
11 29613 1 1 70 PHE CE1 C 53.742 40.285 0.386 1.00 . A A . 97 PHE CE1 1 1
11 29614 1 1 70 PHE CE2 C 53.902 39.864 -1.962 1.00 . A A . 97 PHE CE2 1 1
11 29615 1 1 70 PHE CG C 55.110 41.706 -0.991 1.00 . A A . 97 PHE CG 1 1
11 29616 1 1 70 PHE CZ C 53.414 39.522 -0.705 1.00 . A A . 97 PHE CZ 1 1
11 29617 1 1 70 PHE H H 58.189 44.548 0.372 1.00 . A A . 97 PHE H 1 1
11 29618 1 1 70 PHE HA H 57.074 42.613 0.704 1.00 . A A . 97 PHE HA 1 1
11 29619 1 1 70 PHE HB2 H 55.503 43.769 -0.816 1.00 . A A . 97 PHE HB2 1 1
11 29620 1 1 70 PHE HB3 H 56.279 42.987 -2.189 1.00 . A A . 97 PHE HB3 1 1
11 29621 1 1 70 PHE HD1 H 54.865 41.951 1.114 1.00 . A A . 97 PHE HD1 1 1
11 29622 1 1 70 PHE HD2 H 55.147 41.202 -3.065 1.00 . A A . 97 PHE HD2 1 1
11 29623 1 1 70 PHE HE1 H 53.348 40.030 1.357 1.00 . A A . 97 PHE HE1 1 1
11 29624 1 1 70 PHE HE2 H 53.633 39.277 -2.828 1.00 . A A . 97 PHE HE2 1 1
11 29625 1 1 70 PHE HZ H 52.754 38.674 -0.596 1.00 . A A . 97 PHE HZ 1 1
11 29626 1 1 70 PHE N N 58.136 43.971 -0.418 1.00 . A A . 97 PHE N 1 1
11 29627 1 1 70 PHE O O 57.974 41.057 -1.919 1.00 . A A . 97 PHE O 1 1
11 29628 1 1 71 GLU C C 59.307 38.768 0.838 1.00 . A A . 98 GLU C 1 1
11 29629 1 1 71 GLU CA C 59.723 39.820 -0.188 1.00 . A A . 98 GLU CA 1 1
11 29630 1 1 71 GLU CB C 61.229 40.079 -0.113 1.00 . A A . 98 GLU CB 1 1
11 29631 1 1 71 GLU CD C 61.902 38.934 -2.252 1.00 . A A . 98 GLU CD 1 1
11 29632 1 1 71 GLU CG C 62.065 38.985 -0.750 1.00 . A A . 98 GLU CG 1 1
11 29633 1 1 71 GLU H H 59.145 41.521 0.922 1.00 . A A . 98 GLU H 1 1
11 29634 1 1 71 GLU HA H 59.464 39.478 -1.178 1.00 . A A . 98 GLU HA 1 1
11 29635 1 1 71 GLU HB2 H 61.450 41.009 -0.617 1.00 . A A . 98 GLU HB2 1 1
11 29636 1 1 71 GLU HB3 H 61.517 40.166 0.924 1.00 . A A . 98 GLU HB3 1 1
11 29637 1 1 71 GLU HG2 H 63.106 39.163 -0.522 1.00 . A A . 98 GLU HG2 1 1
11 29638 1 1 71 GLU HG3 H 61.765 38.032 -0.337 1.00 . A A . 98 GLU HG3 1 1
11 29639 1 1 71 GLU N N 58.991 41.046 0.076 1.00 . A A . 98 GLU N 1 1
11 29640 1 1 71 GLU O O 59.986 38.567 1.844 1.00 . A A . 98 GLU O 1 1
11 29641 1 1 71 GLU OE1 O 61.001 38.213 -2.727 1.00 . A A . 98 GLU OE1 1 1
11 29642 1 1 71 GLU OE2 O 62.675 39.605 -2.966 1.00 . A A . 98 GLU OE2 1 1
11 29643 1 1 72 PRO C C 58.371 35.900 1.774 1.00 . A A . 99 PRO C 1 1
11 29644 1 1 72 PRO CA C 57.571 37.188 1.577 1.00 . A A . 99 PRO CA 1 1
11 29645 1 1 72 PRO CB C 56.187 36.883 0.994 1.00 . A A . 99 PRO CB 1 1
11 29646 1 1 72 PRO CD C 57.369 38.184 -0.639 1.00 . A A . 99 PRO CD 1 1
11 29647 1 1 72 PRO CG C 56.320 37.118 -0.472 1.00 . A A . 99 PRO CG 1 1
11 29648 1 1 72 PRO HA H 57.454 37.674 2.536 1.00 . A A . 99 PRO HA 1 1
11 29649 1 1 72 PRO HB2 H 55.924 35.858 1.206 1.00 . A A . 99 PRO HB2 1 1
11 29650 1 1 72 PRO HB3 H 55.457 37.546 1.433 1.00 . A A . 99 PRO HB3 1 1
11 29651 1 1 72 PRO HD2 H 57.982 37.975 -1.504 1.00 . A A . 99 PRO HD2 1 1
11 29652 1 1 72 PRO HD3 H 56.906 39.155 -0.732 1.00 . A A . 99 PRO HD3 1 1
11 29653 1 1 72 PRO HG2 H 56.632 36.208 -0.962 1.00 . A A . 99 PRO HG2 1 1
11 29654 1 1 72 PRO HG3 H 55.377 37.456 -0.876 1.00 . A A . 99 PRO HG3 1 1
11 29655 1 1 72 PRO N N 58.165 38.100 0.601 1.00 . A A . 99 PRO N 1 1
11 29656 1 1 72 PRO O O 58.982 35.704 2.827 1.00 . A A . 99 PRO O 1 1
11 29657 1 1 73 GLU C C 58.294 32.917 1.977 1.00 . A A . 100 GLU C 1 1
11 29658 1 1 73 GLU CA C 58.973 33.711 0.861 1.00 . A A . 100 GLU CA 1 1
11 29659 1 1 73 GLU CB C 60.482 33.800 1.111 1.00 . A A . 100 GLU CB 1 1
11 29660 1 1 73 GLU CD C 61.194 33.448 -1.277 1.00 . A A . 100 GLU CD 1 1
11 29661 1 1 73 GLU CG C 61.262 34.353 -0.066 1.00 . A A . 100 GLU CG 1 1
11 29662 1 1 73 GLU H H 57.983 35.317 -0.099 1.00 . A A . 100 GLU H 1 1
11 29663 1 1 73 GLU HA H 58.804 33.201 -0.076 1.00 . A A . 100 GLU HA 1 1
11 29664 1 1 73 GLU HB2 H 60.657 34.439 1.963 1.00 . A A . 100 GLU HB2 1 1
11 29665 1 1 73 GLU HB3 H 60.856 32.809 1.331 1.00 . A A . 100 GLU HB3 1 1
11 29666 1 1 73 GLU HG2 H 60.855 35.317 -0.333 1.00 . A A . 100 GLU HG2 1 1
11 29667 1 1 73 GLU HG3 H 62.297 34.467 0.223 1.00 . A A . 100 GLU HG3 1 1
11 29668 1 1 73 GLU N N 58.382 35.044 0.752 1.00 . A A . 100 GLU N 1 1
11 29669 1 1 73 GLU O O 58.894 32.658 3.019 1.00 . A A . 100 GLU O 1 1
11 29670 1 1 73 GLU OE1 O 60.434 33.762 -2.214 1.00 . A A . 100 GLU OE1 1 1
11 29671 1 1 73 GLU OE2 O 61.904 32.422 -1.300 1.00 . A A . 100 GLU OE2 1 1
11 29672 1 1 74 PRO C C 56.869 30.436 3.097 1.00 . A A . 101 PRO C 1 1
11 29673 1 1 74 PRO CA C 56.251 31.791 2.778 1.00 . A A . 101 PRO CA 1 1
11 29674 1 1 74 PRO CB C 54.873 31.608 2.127 1.00 . A A . 101 PRO CB 1 1
11 29675 1 1 74 PRO CD C 56.244 32.753 0.539 1.00 . A A . 101 PRO CD 1 1
11 29676 1 1 74 PRO CG C 55.102 31.788 0.666 1.00 . A A . 101 PRO CG 1 1
11 29677 1 1 74 PRO HA H 56.148 32.360 3.689 1.00 . A A . 101 PRO HA 1 1
11 29678 1 1 74 PRO HB2 H 54.500 30.618 2.347 1.00 . A A . 101 PRO HB2 1 1
11 29679 1 1 74 PRO HB3 H 54.190 32.348 2.513 1.00 . A A . 101 PRO HB3 1 1
11 29680 1 1 74 PRO HD2 H 56.833 32.526 -0.337 1.00 . A A . 101 PRO HD2 1 1
11 29681 1 1 74 PRO HD3 H 55.879 33.769 0.498 1.00 . A A . 101 PRO HD3 1 1
11 29682 1 1 74 PRO HG2 H 55.361 30.841 0.215 1.00 . A A . 101 PRO HG2 1 1
11 29683 1 1 74 PRO HG3 H 54.214 32.194 0.204 1.00 . A A . 101 PRO HG3 1 1
11 29684 1 1 74 PRO N N 57.023 32.523 1.770 1.00 . A A . 101 PRO N 1 1
11 29685 1 1 74 PRO O O 56.840 29.994 4.246 1.00 . A A . 101 PRO O 1 1
11 29686 1 1 75 ALA C C 57.154 27.499 2.919 1.00 . A A . 102 ALA C 1 1
11 29687 1 1 75 ALA CA C 58.073 28.492 2.210 1.00 . A A . 102 ALA CA 1 1
11 29688 1 1 75 ALA CB C 59.403 28.618 2.946 1.00 . A A . 102 ALA CB 1 1
11 29689 1 1 75 ALA H H 57.442 30.233 1.190 1.00 . A A . 102 ALA H 1 1
11 29690 1 1 75 ALA HA H 58.280 28.122 1.216 1.00 . A A . 102 ALA HA 1 1
11 29691 1 1 75 ALA HB1 H 59.887 27.653 2.984 1.00 . A A . 102 ALA HB1 1 1
11 29692 1 1 75 ALA HB2 H 59.226 28.970 3.952 1.00 . A A . 102 ALA HB2 1 1
11 29693 1 1 75 ALA HB3 H 60.039 29.319 2.427 1.00 . A A . 102 ALA HB3 1 1
11 29694 1 1 75 ALA N N 57.441 29.802 2.072 1.00 . A A . 102 ALA N 1 1
11 29695 1 1 75 ALA O O 57.404 27.116 4.069 1.00 . A A . 102 ALA O 1 1
11 29696 1 1 76 PRO C C 55.638 24.686 2.788 1.00 . A A . 103 PRO C 1 1
11 29697 1 1 76 PRO CA C 55.116 26.116 2.814 1.00 . A A . 103 PRO CA 1 1
11 29698 1 1 76 PRO CB C 53.898 26.270 1.910 1.00 . A A . 103 PRO CB 1 1
11 29699 1 1 76 PRO CD C 55.717 27.438 0.859 1.00 . A A . 103 PRO CD 1 1
11 29700 1 1 76 PRO CG C 54.459 26.652 0.582 1.00 . A A . 103 PRO CG 1 1
11 29701 1 1 76 PRO HA H 54.861 26.383 3.828 1.00 . A A . 103 PRO HA 1 1
11 29702 1 1 76 PRO HB2 H 53.362 25.334 1.861 1.00 . A A . 103 PRO HB2 1 1
11 29703 1 1 76 PRO HB3 H 53.256 27.041 2.302 1.00 . A A . 103 PRO HB3 1 1
11 29704 1 1 76 PRO HD2 H 56.497 27.154 0.168 1.00 . A A . 103 PRO HD2 1 1
11 29705 1 1 76 PRO HD3 H 55.520 28.498 0.790 1.00 . A A . 103 PRO HD3 1 1
11 29706 1 1 76 PRO HG2 H 54.693 25.762 0.015 1.00 . A A . 103 PRO HG2 1 1
11 29707 1 1 76 PRO HG3 H 53.748 27.261 0.046 1.00 . A A . 103 PRO HG3 1 1
11 29708 1 1 76 PRO N N 56.077 27.059 2.241 1.00 . A A . 103 PRO N 1 1
11 29709 1 1 76 PRO O O 54.942 23.752 2.386 1.00 . A A . 103 PRO O 1 1
11 29710 1 1 77 VAL C C 57.249 22.461 4.505 1.00 . A A . 104 VAL C 1 1
11 29711 1 1 77 VAL CA C 57.551 23.256 3.238 1.00 . A A . 104 VAL CA 1 1
11 29712 1 1 77 VAL CB C 59.072 23.458 3.092 1.00 . A A . 104 VAL CB 1 1
11 29713 1 1 77 VAL CG1 C 59.410 23.945 1.694 1.00 . A A . 104 VAL CG1 1 1
11 29714 1 1 77 VAL CG2 C 59.592 24.442 4.135 1.00 . A A . 104 VAL CG2 1 1
11 29715 1 1 77 VAL H H 57.326 25.317 3.608 1.00 . A A . 104 VAL H 1 1
11 29716 1 1 77 VAL HA H 57.202 22.696 2.384 1.00 . A A . 104 VAL HA 1 1
11 29717 1 1 77 VAL HB H 59.557 22.511 3.250 1.00 . A A . 104 VAL HB 1 1
11 29718 1 1 77 VAL HG11 H 60.477 24.078 1.607 1.00 . A A . 104 VAL HG11 1 1
11 29719 1 1 77 VAL HG12 H 58.914 24.888 1.513 1.00 . A A . 104 VAL HG12 1 1
11 29720 1 1 77 VAL HG13 H 59.077 23.219 0.970 1.00 . A A . 104 VAL HG13 1 1
11 29721 1 1 77 VAL HG21 H 59.125 25.404 3.986 1.00 . A A . 104 VAL HG21 1 1
11 29722 1 1 77 VAL HG22 H 60.664 24.543 4.032 1.00 . A A . 104 VAL HG22 1 1
11 29723 1 1 77 VAL HG23 H 59.359 24.078 5.122 1.00 . A A . 104 VAL HG23 1 1
11 29724 1 1 77 VAL N N 56.865 24.533 3.245 1.00 . A A . 104 VAL N 1 1
11 29725 1 1 77 VAL O O 58.131 21.833 5.092 1.00 . A A . 104 VAL O 1 1
11 29726 1 1 78 ALA C C 54.250 21.043 5.821 1.00 . A A . 105 ALA C 1 1
11 29727 1 1 78 ALA CA C 55.560 21.771 6.098 1.00 . A A . 105 ALA CA 1 1
11 29728 1 1 78 ALA CB C 55.407 22.716 7.284 1.00 . A A . 105 ALA CB 1 1
11 29729 1 1 78 ALA H H 55.336 23.016 4.410 1.00 . A A . 105 ALA H 1 1
11 29730 1 1 78 ALA HA H 56.321 21.045 6.341 1.00 . A A . 105 ALA HA 1 1
11 29731 1 1 78 ALA HB1 H 54.612 23.419 7.084 1.00 . A A . 105 ALA HB1 1 1
11 29732 1 1 78 ALA HB2 H 56.331 23.253 7.436 1.00 . A A . 105 ALA HB2 1 1
11 29733 1 1 78 ALA HB3 H 55.171 22.147 8.168 1.00 . A A . 105 ALA HB3 1 1
11 29734 1 1 78 ALA N N 55.994 22.497 4.919 1.00 . A A . 105 ALA N 1 1
11 29735 1 1 78 ALA O O 53.169 21.594 6.035 1.00 . A A . 105 ALA O 1 1
11 29736 1 1 79 PRO C C 52.222 18.850 6.277 1.00 . A A . 106 PRO C 1 1
11 29737 1 1 79 PRO CA C 53.165 18.951 5.062 1.00 . A A . 106 PRO CA 1 1
11 29738 1 1 79 PRO CB C 53.776 17.590 4.714 1.00 . A A . 106 PRO CB 1 1
11 29739 1 1 79 PRO CD C 55.587 19.139 4.880 1.00 . A A . 106 PRO CD 1 1
11 29740 1 1 79 PRO CG C 55.108 17.920 4.138 1.00 . A A . 106 PRO CG 1 1
11 29741 1 1 79 PRO HA H 52.597 19.310 4.216 1.00 . A A . 106 PRO HA 1 1
11 29742 1 1 79 PRO HB2 H 53.866 16.993 5.609 1.00 . A A . 106 PRO HB2 1 1
11 29743 1 1 79 PRO HB3 H 53.149 17.081 3.995 1.00 . A A . 106 PRO HB3 1 1
11 29744 1 1 79 PRO HD2 H 56.178 18.850 5.734 1.00 . A A . 106 PRO HD2 1 1
11 29745 1 1 79 PRO HD3 H 56.159 19.779 4.223 1.00 . A A . 106 PRO HD3 1 1
11 29746 1 1 79 PRO HG2 H 55.789 17.095 4.290 1.00 . A A . 106 PRO HG2 1 1
11 29747 1 1 79 PRO HG3 H 55.009 18.136 3.085 1.00 . A A . 106 PRO HG3 1 1
11 29748 1 1 79 PRO N N 54.337 19.803 5.302 1.00 . A A . 106 PRO N 1 1
11 29749 1 1 79 PRO O O 51.010 18.994 6.110 1.00 . A A . 106 PRO O 1 1
11 29750 1 1 80 PRO C C 51.156 19.886 8.921 1.00 . A A . 107 PRO C 1 1
11 29751 1 1 80 PRO CA C 51.902 18.572 8.714 1.00 . A A . 107 PRO CA 1 1
11 29752 1 1 80 PRO CB C 52.893 18.334 9.860 1.00 . A A . 107 PRO CB 1 1
11 29753 1 1 80 PRO CD C 54.140 18.277 7.835 1.00 . A A . 107 PRO CD 1 1
11 29754 1 1 80 PRO CG C 54.234 18.631 9.285 1.00 . A A . 107 PRO CG 1 1
11 29755 1 1 80 PRO HA H 51.189 17.761 8.681 1.00 . A A . 107 PRO HA 1 1
11 29756 1 1 80 PRO HB2 H 52.660 18.993 10.683 1.00 . A A . 107 PRO HB2 1 1
11 29757 1 1 80 PRO HB3 H 52.826 17.306 10.188 1.00 . A A . 107 PRO HB3 1 1
11 29758 1 1 80 PRO HD2 H 54.818 18.884 7.254 1.00 . A A . 107 PRO HD2 1 1
11 29759 1 1 80 PRO HD3 H 54.346 17.229 7.686 1.00 . A A . 107 PRO HD3 1 1
11 29760 1 1 80 PRO HG2 H 54.461 19.679 9.404 1.00 . A A . 107 PRO HG2 1 1
11 29761 1 1 80 PRO HG3 H 54.984 18.025 9.771 1.00 . A A . 107 PRO HG3 1 1
11 29762 1 1 80 PRO N N 52.739 18.592 7.508 1.00 . A A . 107 PRO N 1 1
11 29763 1 1 80 PRO O O 51.750 20.968 8.915 1.00 . A A . 107 PRO O 1 1
11 29764 1 1 81 LYS C C 48.977 21.332 10.762 1.00 . A A . 108 LYS C 1 1
11 29765 1 1 81 LYS CA C 48.996 20.937 9.287 1.00 . A A . 108 LYS CA 1 1
11 29766 1 1 81 LYS CB C 47.575 20.599 8.824 1.00 . A A . 108 LYS CB 1 1
11 29767 1 1 81 LYS CD C 46.126 19.520 7.079 1.00 . A A . 108 LYS CD 1 1
11 29768 1 1 81 LYS CE C 46.110 18.805 5.737 1.00 . A A . 108 LYS CE 1 1
11 29769 1 1 81 LYS CG C 47.511 20.052 7.409 1.00 . A A . 108 LYS CG 1 1
11 29770 1 1 81 LYS H H 49.448 18.886 9.101 1.00 . A A . 108 LYS H 1 1
11 29771 1 1 81 LYS HA H 49.383 21.753 8.698 1.00 . A A . 108 LYS HA 1 1
11 29772 1 1 81 LYS HB2 H 47.159 19.858 9.492 1.00 . A A . 108 LYS HB2 1 1
11 29773 1 1 81 LYS HB3 H 46.970 21.492 8.869 1.00 . A A . 108 LYS HB3 1 1
11 29774 1 1 81 LYS HD2 H 45.824 18.825 7.848 1.00 . A A . 108 LYS HD2 1 1
11 29775 1 1 81 LYS HD3 H 45.432 20.345 7.044 1.00 . A A . 108 LYS HD3 1 1
11 29776 1 1 81 LYS HE2 H 46.388 19.508 4.968 1.00 . A A . 108 LYS HE2 1 1
11 29777 1 1 81 LYS HE3 H 46.831 18.000 5.766 1.00 . A A . 108 LYS HE3 1 1
11 29778 1 1 81 LYS HG2 H 47.756 20.841 6.714 1.00 . A A . 108 LYS HG2 1 1
11 29779 1 1 81 LYS HG3 H 48.227 19.250 7.310 1.00 . A A . 108 LYS HG3 1 1
11 29780 1 1 81 LYS HZ1 H 44.438 17.641 6.195 1.00 . A A . 108 LYS HZ1 1 1
11 29781 1 1 81 LYS HZ2 H 44.825 17.667 4.551 1.00 . A A . 108 LYS HZ2 1 1
11 29782 1 1 81 LYS HZ3 H 44.087 19.010 5.264 1.00 . A A . 108 LYS HZ3 1 1
11 29783 1 1 81 LYS N N 49.853 19.780 9.094 1.00 . A A . 108 LYS N 1 1
11 29784 1 1 81 LYS NZ N 44.773 18.242 5.415 1.00 . A A . 108 LYS NZ 1 1
11 29785 1 1 81 LYS O O 49.327 20.522 11.625 1.00 . A A . 108 LYS O 1 1
11 29786 1 1 82 PRO C C 47.185 22.346 13.082 1.00 . A A . 109 PRO C 1 1
11 29787 1 1 82 PRO CA C 48.394 23.033 12.454 1.00 . A A . 109 PRO CA 1 1
11 29788 1 1 82 PRO CB C 48.149 24.546 12.326 1.00 . A A . 109 PRO CB 1 1
11 29789 1 1 82 PRO CD C 48.324 23.662 10.110 1.00 . A A . 109 PRO CD 1 1
11 29790 1 1 82 PRO CG C 48.543 24.898 10.929 1.00 . A A . 109 PRO CG 1 1
11 29791 1 1 82 PRO HA H 49.270 22.851 13.060 1.00 . A A . 109 PRO HA 1 1
11 29792 1 1 82 PRO HB2 H 47.103 24.755 12.504 1.00 . A A . 109 PRO HB2 1 1
11 29793 1 1 82 PRO HB3 H 48.753 25.071 13.049 1.00 . A A . 109 PRO HB3 1 1
11 29794 1 1 82 PRO HD2 H 47.304 23.620 9.751 1.00 . A A . 109 PRO HD2 1 1
11 29795 1 1 82 PRO HD3 H 49.019 23.625 9.286 1.00 . A A . 109 PRO HD3 1 1
11 29796 1 1 82 PRO HG2 H 47.922 25.704 10.565 1.00 . A A . 109 PRO HG2 1 1
11 29797 1 1 82 PRO HG3 H 49.583 25.184 10.902 1.00 . A A . 109 PRO HG3 1 1
11 29798 1 1 82 PRO N N 48.590 22.583 11.072 1.00 . A A . 109 PRO N 1 1
11 29799 1 1 82 PRO O O 46.117 22.945 13.237 1.00 . A A . 109 PRO O 1 1
11 29800 1 1 83 LYS C C 46.434 19.923 15.360 1.00 . A A . 110 LYS C 1 1
11 29801 1 1 83 LYS CA C 46.282 20.229 13.874 1.00 . A A . 110 LYS CA 1 1
11 29802 1 1 83 LYS CB C 46.307 18.930 13.062 1.00 . A A . 110 LYS CB 1 1
11 29803 1 1 83 LYS CD C 45.225 16.763 12.431 1.00 . A A . 110 LYS CD 1 1
11 29804 1 1 83 LYS CE C 43.925 15.980 12.403 1.00 . A A . 110 LYS CE 1 1
11 29805 1 1 83 LYS CG C 45.100 18.032 13.260 1.00 . A A . 110 LYS CG 1 1
11 29806 1 1 83 LYS H H 48.270 20.701 13.359 1.00 . A A . 110 LYS H 1 1
11 29807 1 1 83 LYS HA H 45.348 20.742 13.705 1.00 . A A . 110 LYS HA 1 1
11 29808 1 1 83 LYS HB2 H 46.368 19.182 12.013 1.00 . A A . 110 LYS HB2 1 1
11 29809 1 1 83 LYS HB3 H 47.191 18.373 13.336 1.00 . A A . 110 LYS HB3 1 1
11 29810 1 1 83 LYS HD2 H 45.493 17.032 11.420 1.00 . A A . 110 LYS HD2 1 1
11 29811 1 1 83 LYS HD3 H 46.000 16.143 12.856 1.00 . A A . 110 LYS HD3 1 1
11 29812 1 1 83 LYS HE2 H 44.074 15.077 11.830 1.00 . A A . 110 LYS HE2 1 1
11 29813 1 1 83 LYS HE3 H 43.653 15.723 13.415 1.00 . A A . 110 LYS HE3 1 1
11 29814 1 1 83 LYS HG2 H 45.028 17.765 14.304 1.00 . A A . 110 LYS HG2 1 1
11 29815 1 1 83 LYS HG3 H 44.212 18.565 12.958 1.00 . A A . 110 LYS HG3 1 1
11 29816 1 1 83 LYS HZ1 H 43.096 17.088 10.839 1.00 . A A . 110 LYS HZ1 1 1
11 29817 1 1 83 LYS HZ2 H 42.600 17.592 12.375 1.00 . A A . 110 LYS HZ2 1 1
11 29818 1 1 83 LYS HZ3 H 41.969 16.175 11.707 1.00 . A A . 110 LYS HZ3 1 1
11 29819 1 1 83 LYS N N 47.366 21.080 13.421 1.00 . A A . 110 LYS N 1 1
11 29820 1 1 83 LYS NZ N 42.821 16.763 11.789 1.00 . A A . 110 LYS NZ 1 1
11 29821 1 1 83 LYS O O 47.531 19.607 15.820 1.00 . A A . 110 LYS O 1 1
11 29822 1 1 84 PRO C C 45.727 18.244 17.810 1.00 . A A . 111 PRO C 1 1
11 29823 1 1 84 PRO CA C 45.346 19.697 17.562 1.00 . A A . 111 PRO CA 1 1
11 29824 1 1 84 PRO CB C 43.901 19.937 18.009 1.00 . A A . 111 PRO CB 1 1
11 29825 1 1 84 PRO CD C 44.013 20.472 15.679 1.00 . A A . 111 PRO CD 1 1
11 29826 1 1 84 PRO CG C 43.095 19.973 16.756 1.00 . A A . 111 PRO CG 1 1
11 29827 1 1 84 PRO HA H 46.013 20.344 18.110 1.00 . A A . 111 PRO HA 1 1
11 29828 1 1 84 PRO HB2 H 43.588 19.131 18.654 1.00 . A A . 111 PRO HB2 1 1
11 29829 1 1 84 PRO HB3 H 43.841 20.869 18.543 1.00 . A A . 111 PRO HB3 1 1
11 29830 1 1 84 PRO HD2 H 43.757 20.024 14.729 1.00 . A A . 111 PRO HD2 1 1
11 29831 1 1 84 PRO HD3 H 43.972 21.548 15.614 1.00 . A A . 111 PRO HD3 1 1
11 29832 1 1 84 PRO HG2 H 42.743 18.982 16.516 1.00 . A A . 111 PRO HG2 1 1
11 29833 1 1 84 PRO HG3 H 42.261 20.648 16.876 1.00 . A A . 111 PRO HG3 1 1
11 29834 1 1 84 PRO N N 45.339 20.023 16.132 1.00 . A A . 111 PRO N 1 1
11 29835 1 1 84 PRO O O 45.423 17.364 17.000 1.00 . A A . 111 PRO O 1 1
11 29836 1 1 85 VAL C C 45.708 15.881 19.979 1.00 . A A . 112 VAL C 1 1
11 29837 1 1 85 VAL CA C 46.815 16.655 19.273 1.00 . A A . 112 VAL CA 1 1
11 29838 1 1 85 VAL CB C 48.088 16.693 20.136 1.00 . A A . 112 VAL CB 1 1
11 29839 1 1 85 VAL CG1 C 49.286 17.093 19.290 1.00 . A A . 112 VAL CG1 1 1
11 29840 1 1 85 VAL CG2 C 47.929 17.649 21.310 1.00 . A A . 112 VAL CG2 1 1
11 29841 1 1 85 VAL H H 46.593 18.721 19.546 1.00 . A A . 112 VAL H 1 1
11 29842 1 1 85 VAL HA H 47.047 16.145 18.351 1.00 . A A . 112 VAL HA 1 1
11 29843 1 1 85 VAL HB H 48.260 15.709 20.522 1.00 . A A . 112 VAL HB 1 1
11 29844 1 1 85 VAL HG11 H 49.107 18.063 18.849 1.00 . A A . 112 VAL HG11 1 1
11 29845 1 1 85 VAL HG12 H 49.436 16.363 18.509 1.00 . A A . 112 VAL HG12 1 1
11 29846 1 1 85 VAL HG13 H 50.167 17.140 19.913 1.00 . A A . 112 VAL HG13 1 1
11 29847 1 1 85 VAL HG21 H 47.775 18.650 20.942 1.00 . A A . 112 VAL HG21 1 1
11 29848 1 1 85 VAL HG22 H 48.819 17.622 21.919 1.00 . A A . 112 VAL HG22 1 1
11 29849 1 1 85 VAL HG23 H 47.078 17.349 21.905 1.00 . A A . 112 VAL HG23 1 1
11 29850 1 1 85 VAL N N 46.386 17.990 18.929 1.00 . A A . 112 VAL N 1 1
11 29851 1 1 85 VAL O O 45.885 15.356 21.083 1.00 . A A . 112 VAL O 1 1
11 29852 1 1 86 GLU C C 43.770 13.565 19.825 1.00 . A A . 113 GLU C 1 1
11 29853 1 1 86 GLU CA C 43.430 15.052 19.819 1.00 . A A . 113 GLU CA 1 1
11 29854 1 1 86 GLU CB C 42.201 15.289 18.943 1.00 . A A . 113 GLU CB 1 1
11 29855 1 1 86 GLU CD C 40.491 16.920 18.082 1.00 . A A . 113 GLU CD 1 1
11 29856 1 1 86 GLU CG C 41.750 16.737 18.897 1.00 . A A . 113 GLU CG 1 1
11 29857 1 1 86 GLU H H 44.474 16.318 18.480 1.00 . A A . 113 GLU H 1 1
11 29858 1 1 86 GLU HA H 43.219 15.374 20.826 1.00 . A A . 113 GLU HA 1 1
11 29859 1 1 86 GLU HB2 H 42.429 14.975 17.936 1.00 . A A . 113 GLU HB2 1 1
11 29860 1 1 86 GLU HB3 H 41.385 14.691 19.321 1.00 . A A . 113 GLU HB3 1 1
11 29861 1 1 86 GLU HG2 H 41.560 17.077 19.903 1.00 . A A . 113 GLU HG2 1 1
11 29862 1 1 86 GLU HG3 H 42.536 17.333 18.458 1.00 . A A . 113 GLU HG3 1 1
11 29863 1 1 86 GLU N N 44.562 15.823 19.325 1.00 . A A . 113 GLU N 1 1
11 29864 1 1 86 GLU O O 44.255 13.035 18.822 1.00 . A A . 113 GLU O 1 1
11 29865 1 1 86 GLU OE1 O 39.388 16.782 18.643 1.00 . A A . 113 GLU OE1 1 1
11 29866 1 1 86 GLU OE2 O 40.597 17.199 16.872 1.00 . A A . 113 GLU OE2 1 1
11 29867 1 1 87 PRO C C 43.012 10.622 20.060 1.00 . A A . 114 PRO C 1 1
11 29868 1 1 87 PRO CA C 43.795 11.440 21.087 1.00 . A A . 114 PRO CA 1 1
11 29869 1 1 87 PRO CB C 43.312 11.113 22.504 1.00 . A A . 114 PRO CB 1 1
11 29870 1 1 87 PRO CD C 43.034 13.463 22.213 1.00 . A A . 114 PRO CD 1 1
11 29871 1 1 87 PRO CG C 43.350 12.410 23.232 1.00 . A A . 114 PRO CG 1 1
11 29872 1 1 87 PRO HA H 44.847 11.213 21.001 1.00 . A A . 114 PRO HA 1 1
11 29873 1 1 87 PRO HB2 H 42.309 10.714 22.460 1.00 . A A . 114 PRO HB2 1 1
11 29874 1 1 87 PRO HB3 H 43.973 10.388 22.955 1.00 . A A . 114 PRO HB3 1 1
11 29875 1 1 87 PRO HD2 H 41.969 13.630 22.156 1.00 . A A . 114 PRO HD2 1 1
11 29876 1 1 87 PRO HD3 H 43.550 14.381 22.448 1.00 . A A . 114 PRO HD3 1 1
11 29877 1 1 87 PRO HG2 H 42.608 12.414 24.018 1.00 . A A . 114 PRO HG2 1 1
11 29878 1 1 87 PRO HG3 H 44.336 12.571 23.644 1.00 . A A . 114 PRO HG3 1 1
11 29879 1 1 87 PRO N N 43.544 12.881 20.958 1.00 . A A . 114 PRO N 1 1
11 29880 1 1 87 PRO O O 41.781 10.667 20.033 1.00 . A A . 114 PRO O 1 1
11 29881 1 1 88 PRO C C 42.345 7.846 18.827 1.00 . A A . 115 PRO C 1 1
11 29882 1 1 88 PRO CA C 43.095 9.013 18.188 1.00 . A A . 115 PRO CA 1 1
11 29883 1 1 88 PRO CB C 44.277 8.494 17.357 1.00 . A A . 115 PRO CB 1 1
11 29884 1 1 88 PRO CD C 45.187 9.846 19.097 1.00 . A A . 115 PRO CD 1 1
11 29885 1 1 88 PRO CG C 45.417 9.393 17.685 1.00 . A A . 115 PRO CG 1 1
11 29886 1 1 88 PRO HA H 42.420 9.566 17.553 1.00 . A A . 115 PRO HA 1 1
11 29887 1 1 88 PRO HB2 H 44.491 7.472 17.631 1.00 . A A . 115 PRO HB2 1 1
11 29888 1 1 88 PRO HB3 H 44.028 8.544 16.306 1.00 . A A . 115 PRO HB3 1 1
11 29889 1 1 88 PRO HD2 H 45.604 9.135 19.795 1.00 . A A . 115 PRO HD2 1 1
11 29890 1 1 88 PRO HD3 H 45.609 10.827 19.251 1.00 . A A . 115 PRO HD3 1 1
11 29891 1 1 88 PRO HG2 H 46.347 8.850 17.611 1.00 . A A . 115 PRO HG2 1 1
11 29892 1 1 88 PRO HG3 H 45.422 10.241 17.016 1.00 . A A . 115 PRO HG3 1 1
11 29893 1 1 88 PRO N N 43.722 9.881 19.189 1.00 . A A . 115 PRO N 1 1
11 29894 1 1 88 PRO O O 42.401 7.657 20.048 1.00 . A A . 115 PRO O 1 1
11 29895 1 1 89 LYS C C 39.776 6.479 19.435 1.00 . A A . 116 LYS C 1 1
11 29896 1 1 89 LYS CA C 40.830 5.951 18.461 1.00 . A A . 116 LYS CA 1 1
11 29897 1 1 89 LYS CB C 41.680 4.861 19.127 1.00 . A A . 116 LYS CB 1 1
11 29898 1 1 89 LYS CD C 42.215 3.618 17.000 1.00 . A A . 116 LYS CD 1 1
11 29899 1 1 89 LYS CE C 43.317 3.035 16.128 1.00 . A A . 116 LYS CE 1 1
11 29900 1 1 89 LYS CG C 42.780 4.300 18.235 1.00 . A A . 116 LYS CG 1 1
11 29901 1 1 89 LYS H H 41.740 7.219 17.027 1.00 . A A . 116 LYS H 1 1
11 29902 1 1 89 LYS HA H 40.327 5.534 17.601 1.00 . A A . 116 LYS HA 1 1
11 29903 1 1 89 LYS HB2 H 42.142 5.273 20.011 1.00 . A A . 116 LYS HB2 1 1
11 29904 1 1 89 LYS HB3 H 41.034 4.046 19.417 1.00 . A A . 116 LYS HB3 1 1
11 29905 1 1 89 LYS HD2 H 41.558 2.822 17.309 1.00 . A A . 116 LYS HD2 1 1
11 29906 1 1 89 LYS HD3 H 41.660 4.343 16.424 1.00 . A A . 116 LYS HD3 1 1
11 29907 1 1 89 LYS HE2 H 42.868 2.604 15.245 1.00 . A A . 116 LYS HE2 1 1
11 29908 1 1 89 LYS HE3 H 43.986 3.832 15.836 1.00 . A A . 116 LYS HE3 1 1
11 29909 1 1 89 LYS HG2 H 43.422 5.109 17.922 1.00 . A A . 116 LYS HG2 1 1
11 29910 1 1 89 LYS HG3 H 43.355 3.581 18.800 1.00 . A A . 116 LYS HG3 1 1
11 29911 1 1 89 LYS HZ1 H 44.799 1.562 16.192 1.00 . A A . 116 LYS HZ1 1 1
11 29912 1 1 89 LYS HZ2 H 43.465 1.231 17.173 1.00 . A A . 116 LYS HZ2 1 1
11 29913 1 1 89 LYS HZ3 H 44.597 2.391 17.652 1.00 . A A . 116 LYS HZ3 1 1
11 29914 1 1 89 LYS N N 41.672 7.055 17.992 1.00 . A A . 116 LYS N 1 1
11 29915 1 1 89 LYS NZ N 44.097 1.982 16.835 1.00 . A A . 116 LYS NZ 1 1
11 29916 1 1 89 LYS O O 39.833 6.218 20.639 1.00 . A A . 116 LYS O 1 1
11 29917 1 1 90 PRO C C 36.694 7.099 20.297 1.00 . A A . 117 PRO C 1 1
11 29918 1 1 90 PRO CA C 37.820 7.964 19.731 1.00 . A A . 117 PRO CA 1 1
11 29919 1 1 90 PRO CB C 37.262 8.983 18.738 1.00 . A A . 117 PRO CB 1 1
11 29920 1 1 90 PRO CD C 38.527 7.406 17.467 1.00 . A A . 117 PRO CD 1 1
11 29921 1 1 90 PRO CG C 37.302 8.278 17.430 1.00 . A A . 117 PRO CG 1 1
11 29922 1 1 90 PRO HA H 38.308 8.484 20.540 1.00 . A A . 117 PRO HA 1 1
11 29923 1 1 90 PRO HB2 H 36.253 9.248 19.018 1.00 . A A . 117 PRO HB2 1 1
11 29924 1 1 90 PRO HB3 H 37.885 9.862 18.732 1.00 . A A . 117 PRO HB3 1 1
11 29925 1 1 90 PRO HD2 H 38.330 6.458 16.988 1.00 . A A . 117 PRO HD2 1 1
11 29926 1 1 90 PRO HD3 H 39.358 7.906 16.989 1.00 . A A . 117 PRO HD3 1 1
11 29927 1 1 90 PRO HG2 H 36.414 7.674 17.309 1.00 . A A . 117 PRO HG2 1 1
11 29928 1 1 90 PRO HG3 H 37.379 8.998 16.627 1.00 . A A . 117 PRO HG3 1 1
11 29929 1 1 90 PRO N N 38.787 7.224 18.912 1.00 . A A . 117 PRO N 1 1
11 29930 1 1 90 PRO O O 35.558 7.555 20.424 1.00 . A A . 117 PRO O 1 1
11 29931 1 1 91 LYS C C 36.275 4.674 22.677 1.00 . A A . 118 LYS C 1 1
11 29932 1 1 91 LYS CA C 36.013 4.953 21.204 1.00 . A A . 118 LYS CA 1 1
11 29933 1 1 91 LYS CB C 35.985 3.643 20.420 1.00 . A A . 118 LYS CB 1 1
11 29934 1 1 91 LYS CD C 35.238 2.419 18.368 1.00 . A A . 118 LYS CD 1 1
11 29935 1 1 91 LYS CE C 34.533 2.523 17.025 1.00 . A A . 118 LYS CE 1 1
11 29936 1 1 91 LYS CG C 35.372 3.772 19.039 1.00 . A A . 118 LYS CG 1 1
11 29937 1 1 91 LYS H H 37.940 5.561 20.563 1.00 . A A . 118 LYS H 1 1
11 29938 1 1 91 LYS HA H 35.051 5.432 21.111 1.00 . A A . 118 LYS HA 1 1
11 29939 1 1 91 LYS HB2 H 36.997 3.281 20.307 1.00 . A A . 118 LYS HB2 1 1
11 29940 1 1 91 LYS HB3 H 35.413 2.915 20.977 1.00 . A A . 118 LYS HB3 1 1
11 29941 1 1 91 LYS HD2 H 36.223 2.008 18.215 1.00 . A A . 118 LYS HD2 1 1
11 29942 1 1 91 LYS HD3 H 34.669 1.765 19.013 1.00 . A A . 118 LYS HD3 1 1
11 29943 1 1 91 LYS HE2 H 34.411 1.533 16.619 1.00 . A A . 118 LYS HE2 1 1
11 29944 1 1 91 LYS HE3 H 33.562 2.972 17.177 1.00 . A A . 118 LYS HE3 1 1
11 29945 1 1 91 LYS HG2 H 34.391 4.217 19.130 1.00 . A A . 118 LYS HG2 1 1
11 29946 1 1 91 LYS HG3 H 36.002 4.405 18.432 1.00 . A A . 118 LYS HG3 1 1
11 29947 1 1 91 LYS HZ1 H 34.824 3.357 15.132 1.00 . A A . 118 LYS HZ1 1 1
11 29948 1 1 91 LYS HZ2 H 36.257 2.968 15.937 1.00 . A A . 118 LYS HZ2 1 1
11 29949 1 1 91 LYS HZ3 H 35.372 4.330 16.399 1.00 . A A . 118 LYS HZ3 1 1
11 29950 1 1 91 LYS N N 37.010 5.864 20.656 1.00 . A A . 118 LYS N 1 1
11 29951 1 1 91 LYS NZ N 35.300 3.351 16.057 1.00 . A A . 118 LYS NZ 1 1
11 29952 1 1 91 LYS O O 36.135 3.543 23.140 1.00 . A A . 118 LYS O 1 1
11 29953 1 1 92 VAL C C 35.587 5.668 25.616 1.00 . A A . 119 VAL C 1 1
11 29954 1 1 92 VAL CA C 36.897 5.586 24.841 1.00 . A A . 119 VAL CA 1 1
11 29955 1 1 92 VAL CB C 37.861 6.676 25.355 1.00 . A A . 119 VAL CB 1 1
11 29956 1 1 92 VAL CG1 C 39.226 6.530 24.701 1.00 . A A . 119 VAL CG1 1 1
11 29957 1 1 92 VAL CG2 C 37.291 8.067 25.109 1.00 . A A . 119 VAL CG2 1 1
11 29958 1 1 92 VAL H H 36.766 6.584 22.979 1.00 . A A . 119 VAL H 1 1
11 29959 1 1 92 VAL HA H 37.349 4.621 25.018 1.00 . A A . 119 VAL HA 1 1
11 29960 1 1 92 VAL HB H 37.983 6.545 26.421 1.00 . A A . 119 VAL HB 1 1
11 29961 1 1 92 VAL HG11 H 39.624 5.549 24.914 1.00 . A A . 119 VAL HG11 1 1
11 29962 1 1 92 VAL HG12 H 39.896 7.282 25.092 1.00 . A A . 119 VAL HG12 1 1
11 29963 1 1 92 VAL HG13 H 39.129 6.655 23.634 1.00 . A A . 119 VAL HG13 1 1
11 29964 1 1 92 VAL HG21 H 37.990 8.811 25.464 1.00 . A A . 119 VAL HG21 1 1
11 29965 1 1 92 VAL HG22 H 36.355 8.171 25.638 1.00 . A A . 119 VAL HG22 1 1
11 29966 1 1 92 VAL HG23 H 37.124 8.207 24.051 1.00 . A A . 119 VAL HG23 1 1
11 29967 1 1 92 VAL N N 36.652 5.712 23.409 1.00 . A A . 119 VAL N 1 1
11 29968 1 1 92 VAL O O 35.530 5.359 26.807 1.00 . A A . 119 VAL O 1 1
11 29969 1 1 93 GLU C C 32.242 5.201 24.970 1.00 . A A . 120 GLU C 1 1
11 29970 1 1 93 GLU CA C 33.224 6.229 25.522 1.00 . A A . 120 GLU CA 1 1
11 29971 1 1 93 GLU CB C 32.709 7.656 25.297 1.00 . A A . 120 GLU CB 1 1
11 29972 1 1 93 GLU CD C 32.691 7.546 22.757 1.00 . A A . 120 GLU CD 1 1
11 29973 1 1 93 GLU CG C 33.165 8.293 23.986 1.00 . A A . 120 GLU CG 1 1
11 29974 1 1 93 GLU H H 34.641 6.259 23.960 1.00 . A A . 120 GLU H 1 1
11 29975 1 1 93 GLU HA H 33.330 6.064 26.583 1.00 . A A . 120 GLU HA 1 1
11 29976 1 1 93 GLU HB2 H 31.630 7.640 25.301 1.00 . A A . 120 GLU HB2 1 1
11 29977 1 1 93 GLU HB3 H 33.052 8.277 26.108 1.00 . A A . 120 GLU HB3 1 1
11 29978 1 1 93 GLU HG2 H 32.783 9.302 23.940 1.00 . A A . 120 GLU HG2 1 1
11 29979 1 1 93 GLU HG3 H 34.245 8.320 23.976 1.00 . A A . 120 GLU HG3 1 1
11 29980 1 1 93 GLU N N 34.534 6.069 24.920 1.00 . A A . 120 GLU N 1 1
11 29981 1 1 93 GLU O O 31.026 5.343 25.105 1.00 . A A . 120 GLU O 1 1
11 29982 1 1 93 GLU OE1 O 31.624 7.903 22.215 1.00 . A A . 120 GLU OE1 1 1
11 29983 1 1 93 GLU OE2 O 33.376 6.593 22.334 1.00 . A A . 120 GLU OE2 1 1
11 29984 1 1 94 ALA C C 31.436 2.238 24.970 1.00 . A A . 121 ALA C 1 1
11 29985 1 1 94 ALA CA C 31.978 3.080 23.821 1.00 . A A . 121 ALA CA 1 1
11 29986 1 1 94 ALA CB C 32.803 2.221 22.872 1.00 . A A . 121 ALA CB 1 1
11 29987 1 1 94 ALA H H 33.757 4.140 24.228 1.00 . A A . 121 ALA H 1 1
11 29988 1 1 94 ALA HA H 31.152 3.505 23.268 1.00 . A A . 121 ALA HA 1 1
11 29989 1 1 94 ALA HB1 H 32.187 1.426 22.479 1.00 . A A . 121 ALA HB1 1 1
11 29990 1 1 94 ALA HB2 H 33.640 1.799 23.407 1.00 . A A . 121 ALA HB2 1 1
11 29991 1 1 94 ALA HB3 H 33.166 2.831 22.058 1.00 . A A . 121 ALA HB3 1 1
11 29992 1 1 94 ALA N N 32.786 4.170 24.341 1.00 . A A . 121 ALA N 1 1
11 29993 1 1 94 ALA O O 32.187 1.870 25.876 1.00 . A A . 121 ALA O 1 1
11 29994 1 1 95 PRO C C 30.209 -0.162 26.265 1.00 . A A . 122 PRO C 1 1
11 29995 1 1 95 PRO CA C 29.466 1.142 25.996 1.00 . A A . 122 PRO CA 1 1
11 29996 1 1 95 PRO CB C 28.084 0.857 25.406 1.00 . A A . 122 PRO CB 1 1
11 29997 1 1 95 PRO CD C 29.165 2.386 23.919 1.00 . A A . 122 PRO CD 1 1
11 29998 1 1 95 PRO CG C 27.825 1.995 24.483 1.00 . A A . 122 PRO CG 1 1
11 29999 1 1 95 PRO HA H 29.361 1.695 26.916 1.00 . A A . 122 PRO HA 1 1
11 30000 1 1 95 PRO HB2 H 28.101 -0.086 24.876 1.00 . A A . 122 PRO HB2 1 1
11 30001 1 1 95 PRO HB3 H 27.351 0.816 26.199 1.00 . A A . 122 PRO HB3 1 1
11 30002 1 1 95 PRO HD2 H 29.346 1.873 22.987 1.00 . A A . 122 PRO HD2 1 1
11 30003 1 1 95 PRO HD3 H 29.215 3.456 23.780 1.00 . A A . 122 PRO HD3 1 1
11 30004 1 1 95 PRO HG2 H 27.163 1.682 23.691 1.00 . A A . 122 PRO HG2 1 1
11 30005 1 1 95 PRO HG3 H 27.394 2.821 25.031 1.00 . A A . 122 PRO HG3 1 1
11 30006 1 1 95 PRO N N 30.121 1.946 24.956 1.00 . A A . 122 PRO N 1 1
11 30007 1 1 95 PRO O O 30.395 -0.972 25.355 1.00 . A A . 122 PRO O 1 1
11 30008 1 1 96 PRO C C 30.721 -2.862 27.587 1.00 . A A . 123 PRO C 1 1
11 30009 1 1 96 PRO CA C 31.435 -1.552 27.909 1.00 . A A . 123 PRO CA 1 1
11 30010 1 1 96 PRO CB C 31.593 -1.391 29.423 1.00 . A A . 123 PRO CB 1 1
11 30011 1 1 96 PRO CD C 30.449 0.551 28.648 1.00 . A A . 123 PRO CD 1 1
11 30012 1 1 96 PRO CG C 31.433 0.067 29.671 1.00 . A A . 123 PRO CG 1 1
11 30013 1 1 96 PRO HA H 32.410 -1.554 27.443 1.00 . A A . 123 PRO HA 1 1
11 30014 1 1 96 PRO HB2 H 30.829 -1.964 29.930 1.00 . A A . 123 PRO HB2 1 1
11 30015 1 1 96 PRO HB3 H 32.569 -1.736 29.726 1.00 . A A . 123 PRO HB3 1 1
11 30016 1 1 96 PRO HD2 H 29.440 0.475 29.026 1.00 . A A . 123 PRO HD2 1 1
11 30017 1 1 96 PRO HD3 H 30.671 1.570 28.365 1.00 . A A . 123 PRO HD3 1 1
11 30018 1 1 96 PRO HG2 H 31.051 0.232 30.668 1.00 . A A . 123 PRO HG2 1 1
11 30019 1 1 96 PRO HG3 H 32.381 0.567 29.545 1.00 . A A . 123 PRO HG3 1 1
11 30020 1 1 96 PRO N N 30.660 -0.367 27.514 1.00 . A A . 123 PRO N 1 1
11 30021 1 1 96 PRO O O 29.793 -3.269 28.293 1.00 . A A . 123 PRO O 1 1
11 30022 1 1 97 ALA C C 31.646 -5.623 25.374 1.00 . A A . 124 ALA C 1 1
11 30023 1 1 97 ALA CA C 30.595 -4.795 26.108 1.00 . A A . 124 ALA CA 1 1
11 30024 1 1 97 ALA CB C 29.368 -4.591 25.228 1.00 . A A . 124 ALA CB 1 1
11 30025 1 1 97 ALA H H 31.872 -3.118 25.974 1.00 . A A . 124 ALA H 1 1
11 30026 1 1 97 ALA HA H 30.289 -5.321 27.001 1.00 . A A . 124 ALA HA 1 1
11 30027 1 1 97 ALA HB1 H 28.919 -5.549 25.009 1.00 . A A . 124 ALA HB1 1 1
11 30028 1 1 97 ALA HB2 H 29.664 -4.115 24.307 1.00 . A A . 124 ALA HB2 1 1
11 30029 1 1 97 ALA HB3 H 28.653 -3.967 25.745 1.00 . A A . 124 ALA HB3 1 1
11 30030 1 1 97 ALA N N 31.153 -3.514 26.514 1.00 . A A . 124 ALA N 1 1
11 30031 1 1 97 ALA O O 31.906 -5.399 24.190 1.00 . A A . 124 ALA O 1 1
11 30032 1 1 98 PRO C C 32.816 -8.321 24.378 1.00 . A A . 125 PRO C 1 1
11 30033 1 1 98 PRO CA C 33.329 -7.423 25.500 1.00 . A A . 125 PRO CA 1 1
11 30034 1 1 98 PRO CB C 33.811 -8.269 26.685 1.00 . A A . 125 PRO CB 1 1
11 30035 1 1 98 PRO CD C 32.024 -6.906 27.490 1.00 . A A . 125 PRO CD 1 1
11 30036 1 1 98 PRO CG C 32.685 -8.244 27.658 1.00 . A A . 125 PRO CG 1 1
11 30037 1 1 98 PRO HA H 34.149 -6.826 25.128 1.00 . A A . 125 PRO HA 1 1
11 30038 1 1 98 PRO HB2 H 34.022 -9.275 26.349 1.00 . A A . 125 PRO HB2 1 1
11 30039 1 1 98 PRO HB3 H 34.704 -7.831 27.105 1.00 . A A . 125 PRO HB3 1 1
11 30040 1 1 98 PRO HD2 H 30.967 -6.982 27.686 1.00 . A A . 125 PRO HD2 1 1
11 30041 1 1 98 PRO HD3 H 32.479 -6.176 28.141 1.00 . A A . 125 PRO HD3 1 1
11 30042 1 1 98 PRO HG2 H 31.988 -9.037 27.433 1.00 . A A . 125 PRO HG2 1 1
11 30043 1 1 98 PRO HG3 H 33.065 -8.351 28.663 1.00 . A A . 125 PRO HG3 1 1
11 30044 1 1 98 PRO N N 32.277 -6.580 26.076 1.00 . A A . 125 PRO N 1 1
11 30045 1 1 98 PRO O O 33.544 -8.618 23.429 1.00 . A A . 125 PRO O 1 1
11 30046 1 1 99 LYS C C 29.730 -8.938 22.880 1.00 . A A . 126 LYS C 1 1
11 30047 1 1 99 LYS CA C 30.963 -9.609 23.480 1.00 . A A . 126 LYS CA 1 1
11 30048 1 1 99 LYS CB C 30.606 -10.970 24.101 1.00 . A A . 126 LYS CB 1 1
11 30049 1 1 99 LYS CD C 28.702 -11.955 22.753 1.00 . A A . 126 LYS CD 1 1
11 30050 1 1 99 LYS CE C 28.323 -12.930 21.649 1.00 . A A . 126 LYS CE 1 1
11 30051 1 1 99 LYS CG C 30.184 -12.035 23.091 1.00 . A A . 126 LYS CG 1 1
11 30052 1 1 99 LYS H H 31.021 -8.456 25.251 1.00 . A A . 126 LYS H 1 1
11 30053 1 1 99 LYS HA H 31.693 -9.760 22.697 1.00 . A A . 126 LYS HA 1 1
11 30054 1 1 99 LYS HB2 H 31.463 -11.341 24.639 1.00 . A A . 126 LYS HB2 1 1
11 30055 1 1 99 LYS HB3 H 29.793 -10.828 24.798 1.00 . A A . 126 LYS HB3 1 1
11 30056 1 1 99 LYS HD2 H 28.129 -12.190 23.637 1.00 . A A . 126 LYS HD2 1 1
11 30057 1 1 99 LYS HD3 H 28.470 -10.950 22.430 1.00 . A A . 126 LYS HD3 1 1
11 30058 1 1 99 LYS HE2 H 28.614 -13.925 21.950 1.00 . A A . 126 LYS HE2 1 1
11 30059 1 1 99 LYS HE3 H 27.254 -12.895 21.508 1.00 . A A . 126 LYS HE3 1 1
11 30060 1 1 99 LYS HG2 H 30.753 -11.900 22.185 1.00 . A A . 126 LYS HG2 1 1
11 30061 1 1 99 LYS HG3 H 30.397 -13.011 23.506 1.00 . A A . 126 LYS HG3 1 1
11 30062 1 1 99 LYS HZ1 H 28.759 -11.627 20.070 1.00 . A A . 126 LYS HZ1 1 1
11 30063 1 1 99 LYS HZ2 H 28.676 -13.255 19.616 1.00 . A A . 126 LYS HZ2 1 1
11 30064 1 1 99 LYS HZ3 H 30.025 -12.682 20.457 1.00 . A A . 126 LYS HZ3 1 1
11 30065 1 1 99 LYS N N 31.562 -8.742 24.483 1.00 . A A . 126 LYS N 1 1
11 30066 1 1 99 LYS NZ N 28.992 -12.602 20.360 1.00 . A A . 126 LYS NZ 1 1
11 30067 1 1 99 LYS O O 28.677 -8.875 23.516 1.00 . A A . 126 LYS O 1 1
11 30068 1 1 100 PRO C C 27.681 -8.848 20.588 1.00 . A A . 127 PRO C 1 1
11 30069 1 1 100 PRO CA C 28.737 -7.805 20.932 1.00 . A A . 127 PRO CA 1 1
11 30070 1 1 100 PRO CB C 29.380 -7.251 19.654 1.00 . A A . 127 PRO CB 1 1
11 30071 1 1 100 PRO CD C 31.113 -8.311 20.901 1.00 . A A . 127 PRO CD 1 1
11 30072 1 1 100 PRO CG C 30.840 -7.188 19.946 1.00 . A A . 127 PRO CG 1 1
11 30073 1 1 100 PRO HA H 28.284 -7.001 21.492 1.00 . A A . 127 PRO HA 1 1
11 30074 1 1 100 PRO HB2 H 29.171 -7.916 18.830 1.00 . A A . 127 PRO HB2 1 1
11 30075 1 1 100 PRO HB3 H 28.979 -6.272 19.443 1.00 . A A . 127 PRO HB3 1 1
11 30076 1 1 100 PRO HD2 H 31.307 -9.226 20.365 1.00 . A A . 127 PRO HD2 1 1
11 30077 1 1 100 PRO HD3 H 31.941 -8.064 21.550 1.00 . A A . 127 PRO HD3 1 1
11 30078 1 1 100 PRO HG2 H 31.405 -7.325 19.036 1.00 . A A . 127 PRO HG2 1 1
11 30079 1 1 100 PRO HG3 H 31.084 -6.240 20.402 1.00 . A A . 127 PRO HG3 1 1
11 30080 1 1 100 PRO N N 29.861 -8.400 21.660 1.00 . A A . 127 PRO N 1 1
11 30081 1 1 100 PRO O O 28.006 -9.993 20.260 1.00 . A A . 127 PRO O 1 1
11 30082 1 1 101 GLU C C 25.202 -9.728 18.960 1.00 . A A . 128 GLU C 1 1
11 30083 1 1 101 GLU CA C 25.309 -9.365 20.442 1.00 . A A . 128 GLU CA 1 1
11 30084 1 1 101 GLU CB C 24.003 -8.741 20.946 1.00 . A A . 128 GLU CB 1 1
11 30085 1 1 101 GLU CD C 22.444 -6.759 20.874 1.00 . A A . 128 GLU CD 1 1
11 30086 1 1 101 GLU CG C 23.590 -7.483 20.203 1.00 . A A . 128 GLU CG 1 1
11 30087 1 1 101 GLU H H 26.228 -7.507 20.862 1.00 . A A . 128 GLU H 1 1
11 30088 1 1 101 GLU HA H 25.509 -10.260 21.008 1.00 . A A . 128 GLU HA 1 1
11 30089 1 1 101 GLU HB2 H 23.211 -9.466 20.844 1.00 . A A . 128 GLU HB2 1 1
11 30090 1 1 101 GLU HB3 H 24.119 -8.493 21.991 1.00 . A A . 128 GLU HB3 1 1
11 30091 1 1 101 GLU HG2 H 24.436 -6.814 20.153 1.00 . A A . 128 GLU HG2 1 1
11 30092 1 1 101 GLU HG3 H 23.289 -7.754 19.201 1.00 . A A . 128 GLU HG3 1 1
11 30093 1 1 101 GLU N N 26.419 -8.449 20.665 1.00 . A A . 128 GLU N 1 1
11 30094 1 1 101 GLU O O 25.428 -8.888 18.088 1.00 . A A . 128 GLU O 1 1
11 30095 1 1 101 GLU OE1 O 21.401 -7.398 21.124 1.00 . A A . 128 GLU OE1 1 1
11 30096 1 1 101 GLU OE2 O 22.568 -5.546 21.137 1.00 . A A . 128 GLU OE2 1 1
11 30097 1 1 102 PRO C C 23.654 -10.867 16.485 1.00 . A A . 129 PRO C 1 1
11 30098 1 1 102 PRO CA C 24.786 -11.508 17.283 1.00 . A A . 129 PRO CA 1 1
11 30099 1 1 102 PRO CB C 24.516 -13.009 17.454 1.00 . A A . 129 PRO CB 1 1
11 30100 1 1 102 PRO CD C 24.604 -12.067 19.643 1.00 . A A . 129 PRO CD 1 1
11 30101 1 1 102 PRO CG C 24.880 -13.318 18.865 1.00 . A A . 129 PRO CG 1 1
11 30102 1 1 102 PRO HA H 25.718 -11.370 16.752 1.00 . A A . 129 PRO HA 1 1
11 30103 1 1 102 PRO HB2 H 23.474 -13.212 17.263 1.00 . A A . 129 PRO HB2 1 1
11 30104 1 1 102 PRO HB3 H 25.127 -13.569 16.761 1.00 . A A . 129 PRO HB3 1 1
11 30105 1 1 102 PRO HD2 H 23.574 -12.043 19.966 1.00 . A A . 129 PRO HD2 1 1
11 30106 1 1 102 PRO HD3 H 25.271 -11.999 20.489 1.00 . A A . 129 PRO HD3 1 1
11 30107 1 1 102 PRO HG2 H 24.271 -14.131 19.232 1.00 . A A . 129 PRO HG2 1 1
11 30108 1 1 102 PRO HG3 H 25.927 -13.576 18.927 1.00 . A A . 129 PRO HG3 1 1
11 30109 1 1 102 PRO N N 24.879 -11.004 18.662 1.00 . A A . 129 PRO N 1 1
11 30110 1 1 102 PRO O O 23.639 -10.935 15.255 1.00 . A A . 129 PRO O 1 1
11 30111 1 1 103 LYS C C 21.391 -8.183 17.041 1.00 . A A . 130 LYS C 1 1
11 30112 1 1 103 LYS CA C 21.579 -9.605 16.525 1.00 . A A . 130 LYS CA 1 1
11 30113 1 1 103 LYS CB C 20.289 -10.404 16.733 1.00 . A A . 130 LYS CB 1 1
11 30114 1 1 103 LYS CD C 20.386 -11.660 14.558 1.00 . A A . 130 LYS CD 1 1
11 30115 1 1 103 LYS CE C 20.323 -13.023 13.895 1.00 . A A . 130 LYS CE 1 1
11 30116 1 1 103 LYS CG C 20.295 -11.771 16.072 1.00 . A A . 130 LYS CG 1 1
11 30117 1 1 103 LYS H H 22.760 -10.248 18.162 1.00 . A A . 130 LYS H 1 1
11 30118 1 1 103 LYS HA H 21.796 -9.561 15.469 1.00 . A A . 130 LYS HA 1 1
11 30119 1 1 103 LYS HB2 H 20.133 -10.543 17.793 1.00 . A A . 130 LYS HB2 1 1
11 30120 1 1 103 LYS HB3 H 19.463 -9.837 16.330 1.00 . A A . 130 LYS HB3 1 1
11 30121 1 1 103 LYS HD2 H 19.564 -11.059 14.202 1.00 . A A . 130 LYS HD2 1 1
11 30122 1 1 103 LYS HD3 H 21.321 -11.184 14.296 1.00 . A A . 130 LYS HD3 1 1
11 30123 1 1 103 LYS HE2 H 19.386 -13.493 14.153 1.00 . A A . 130 LYS HE2 1 1
11 30124 1 1 103 LYS HE3 H 20.375 -12.890 12.824 1.00 . A A . 130 LYS HE3 1 1
11 30125 1 1 103 LYS HG2 H 21.146 -12.331 16.431 1.00 . A A . 130 LYS HG2 1 1
11 30126 1 1 103 LYS HG3 H 19.384 -12.290 16.331 1.00 . A A . 130 LYS HG3 1 1
11 30127 1 1 103 LYS HZ1 H 21.364 -14.831 13.860 1.00 . A A . 130 LYS HZ1 1 1
11 30128 1 1 103 LYS HZ2 H 21.405 -14.050 15.356 1.00 . A A . 130 LYS HZ2 1 1
11 30129 1 1 103 LYS HZ3 H 22.353 -13.475 14.077 1.00 . A A . 130 LYS HZ3 1 1
11 30130 1 1 103 LYS N N 22.704 -10.259 17.182 1.00 . A A . 130 LYS N 1 1
11 30131 1 1 103 LYS NZ N 21.440 -13.905 14.327 1.00 . A A . 130 LYS NZ 1 1
11 30132 1 1 103 LYS O O 20.590 -7.942 17.946 1.00 . A A . 130 LYS O 1 1
11 30133 1 1 104 PRO C C 20.639 -5.277 16.276 1.00 . A A . 131 PRO C 1 1
11 30134 1 1 104 PRO CA C 21.971 -5.803 16.799 1.00 . A A . 131 PRO CA 1 1
11 30135 1 1 104 PRO CB C 23.139 -5.124 16.065 1.00 . A A . 131 PRO CB 1 1
11 30136 1 1 104 PRO CD C 23.208 -7.431 15.497 1.00 . A A . 131 PRO CD 1 1
11 30137 1 1 104 PRO CG C 24.074 -6.227 15.703 1.00 . A A . 131 PRO CG 1 1
11 30138 1 1 104 PRO HA H 22.044 -5.617 17.862 1.00 . A A . 131 PRO HA 1 1
11 30139 1 1 104 PRO HB2 H 22.767 -4.624 15.183 1.00 . A A . 131 PRO HB2 1 1
11 30140 1 1 104 PRO HB3 H 23.612 -4.405 16.718 1.00 . A A . 131 PRO HB3 1 1
11 30141 1 1 104 PRO HD2 H 22.813 -7.447 14.492 1.00 . A A . 131 PRO HD2 1 1
11 30142 1 1 104 PRO HD3 H 23.756 -8.337 15.708 1.00 . A A . 131 PRO HD3 1 1
11 30143 1 1 104 PRO HG2 H 24.601 -5.982 14.793 1.00 . A A . 131 PRO HG2 1 1
11 30144 1 1 104 PRO HG3 H 24.771 -6.399 16.511 1.00 . A A . 131 PRO HG3 1 1
11 30145 1 1 104 PRO N N 22.138 -7.222 16.481 1.00 . A A . 131 PRO N 1 1
11 30146 1 1 104 PRO O O 20.038 -5.873 15.377 1.00 . A A . 131 PRO O 1 1
11 30147 1 1 105 VAL C C 19.082 -2.770 15.131 1.00 . A A . 132 VAL C 1 1
11 30148 1 1 105 VAL CA C 18.905 -3.575 16.419 1.00 . A A . 132 VAL CA 1 1
11 30149 1 1 105 VAL CB C 18.312 -2.673 17.526 1.00 . A A . 132 VAL CB 1 1
11 30150 1 1 105 VAL CG1 C 16.837 -2.399 17.274 1.00 . A A . 132 VAL CG1 1 1
11 30151 1 1 105 VAL CG2 C 18.514 -3.298 18.899 1.00 . A A . 132 VAL CG2 1 1
11 30152 1 1 105 VAL H H 20.716 -3.709 17.511 1.00 . A A . 132 VAL H 1 1
11 30153 1 1 105 VAL HA H 18.215 -4.386 16.229 1.00 . A A . 132 VAL HA 1 1
11 30154 1 1 105 VAL HB H 18.835 -1.729 17.507 1.00 . A A . 132 VAL HB 1 1
11 30155 1 1 105 VAL HG11 H 16.723 -1.894 16.327 1.00 . A A . 132 VAL HG11 1 1
11 30156 1 1 105 VAL HG12 H 16.446 -1.776 18.064 1.00 . A A . 132 VAL HG12 1 1
11 30157 1 1 105 VAL HG13 H 16.295 -3.333 17.250 1.00 . A A . 132 VAL HG13 1 1
11 30158 1 1 105 VAL HG21 H 19.570 -3.418 19.088 1.00 . A A . 132 VAL HG21 1 1
11 30159 1 1 105 VAL HG22 H 18.031 -4.264 18.928 1.00 . A A . 132 VAL HG22 1 1
11 30160 1 1 105 VAL HG23 H 18.082 -2.657 19.653 1.00 . A A . 132 VAL HG23 1 1
11 30161 1 1 105 VAL N N 20.181 -4.158 16.822 1.00 . A A . 132 VAL N 1 1
11 30162 1 1 105 VAL O O 18.698 -1.599 15.035 1.00 . A A . 132 VAL O 1 1
11 30163 1 1 106 VAL C C 19.625 -3.813 11.759 1.00 . A A . 133 VAL C 1 1
11 30164 1 1 106 VAL CA C 19.953 -2.810 12.855 1.00 . A A . 133 VAL CA 1 1
11 30165 1 1 106 VAL CB C 21.426 -2.357 12.703 1.00 . A A . 133 VAL CB 1 1
11 30166 1 1 106 VAL CG1 C 21.629 -1.612 11.389 1.00 . A A . 133 VAL CG1 1 1
11 30167 1 1 106 VAL CG2 C 21.862 -1.492 13.876 1.00 . A A . 133 VAL CG2 1 1
11 30168 1 1 106 VAL H H 19.975 -4.344 14.306 1.00 . A A . 133 VAL H 1 1
11 30169 1 1 106 VAL HA H 19.311 -1.947 12.748 1.00 . A A . 133 VAL HA 1 1
11 30170 1 1 106 VAL HB H 22.051 -3.239 12.685 1.00 . A A . 133 VAL HB 1 1
11 30171 1 1 106 VAL HG11 H 22.661 -1.301 11.307 1.00 . A A . 133 VAL HG11 1 1
11 30172 1 1 106 VAL HG12 H 20.989 -0.743 11.366 1.00 . A A . 133 VAL HG12 1 1
11 30173 1 1 106 VAL HG13 H 21.382 -2.263 10.563 1.00 . A A . 133 VAL HG13 1 1
11 30174 1 1 106 VAL HG21 H 21.749 -2.048 14.795 1.00 . A A . 133 VAL HG21 1 1
11 30175 1 1 106 VAL HG22 H 21.247 -0.605 13.916 1.00 . A A . 133 VAL HG22 1 1
11 30176 1 1 106 VAL HG23 H 22.896 -1.208 13.752 1.00 . A A . 133 VAL HG23 1 1
11 30177 1 1 106 VAL N N 19.695 -3.413 14.152 1.00 . A A . 133 VAL N 1 1
11 30178 1 1 106 VAL O O 20.498 -4.537 11.276 1.00 . A A . 133 VAL O 1 1
11 30179 1 1 107 GLU C C 17.557 -3.974 9.116 1.00 . A A . 134 GLU C 1 1
11 30180 1 1 107 GLU CA C 17.907 -4.781 10.352 1.00 . A A . 134 GLU CA 1 1
11 30181 1 1 107 GLU CB C 16.698 -5.576 10.838 1.00 . A A . 134 GLU CB 1 1
11 30182 1 1 107 GLU CD C 15.734 -6.952 12.719 1.00 . A A . 134 GLU CD 1 1
11 30183 1 1 107 GLU CG C 16.984 -6.377 12.097 1.00 . A A . 134 GLU CG 1 1
11 30184 1 1 107 GLU H H 17.700 -3.294 11.843 1.00 . A A . 134 GLU H 1 1
11 30185 1 1 107 GLU HA H 18.715 -5.458 10.118 1.00 . A A . 134 GLU HA 1 1
11 30186 1 1 107 GLU HB2 H 15.888 -4.892 11.044 1.00 . A A . 134 GLU HB2 1 1
11 30187 1 1 107 GLU HB3 H 16.393 -6.261 10.062 1.00 . A A . 134 GLU HB3 1 1
11 30188 1 1 107 GLU HG2 H 17.649 -7.189 11.845 1.00 . A A . 134 GLU HG2 1 1
11 30189 1 1 107 GLU HG3 H 17.464 -5.730 12.818 1.00 . A A . 134 GLU HG3 1 1
11 30190 1 1 107 GLU N N 18.358 -3.878 11.398 1.00 . A A . 134 GLU N 1 1
11 30191 1 1 107 GLU O O 17.556 -4.481 7.993 1.00 . A A . 134 GLU O 1 1
11 30192 1 1 107 GLU OE1 O 15.484 -8.164 12.554 1.00 . A A . 134 GLU OE1 1 1
11 30193 1 1 107 GLU OE2 O 14.997 -6.194 13.384 1.00 . A A . 134 GLU OE2 1 1
11 30194 1 1 108 GLU C C 18.236 -1.565 7.446 1.00 . A A . 135 GLU C 1 1
11 30195 1 1 108 GLU CA C 16.985 -1.756 8.296 1.00 . A A . 135 GLU CA 1 1
11 30196 1 1 108 GLU CB C 16.538 -0.411 8.887 1.00 . A A . 135 GLU CB 1 1
11 30197 1 1 108 GLU CD C 15.971 -0.803 11.337 1.00 . A A . 135 GLU CD 1 1
11 30198 1 1 108 GLU CG C 15.437 -0.522 9.939 1.00 . A A . 135 GLU CG 1 1
11 30199 1 1 108 GLU H H 17.193 -2.405 10.287 1.00 . A A . 135 GLU H 1 1
11 30200 1 1 108 GLU HA H 16.195 -2.153 7.677 1.00 . A A . 135 GLU HA 1 1
11 30201 1 1 108 GLU HB2 H 17.393 0.066 9.345 1.00 . A A . 135 GLU HB2 1 1
11 30202 1 1 108 GLU HB3 H 16.179 0.217 8.087 1.00 . A A . 135 GLU HB3 1 1
11 30203 1 1 108 GLU HG2 H 14.887 0.407 9.963 1.00 . A A . 135 GLU HG2 1 1
11 30204 1 1 108 GLU HG3 H 14.772 -1.324 9.657 1.00 . A A . 135 GLU HG3 1 1
11 30205 1 1 108 GLU N N 17.253 -2.707 9.353 1.00 . A A . 135 GLU N 1 1
11 30206 1 1 108 GLU O O 19.352 -1.526 7.963 1.00 . A A . 135 GLU O 1 1
11 30207 1 1 108 GLU OE1 O 16.147 0.153 12.125 1.00 . A A . 135 GLU OE1 1 1
11 30208 1 1 108 GLU OE2 O 16.220 -1.985 11.653 1.00 . A A . 135 GLU OE2 1 1
11 30209 1 1 109 LYS C C 19.234 -0.007 4.580 1.00 . A A . 136 LYS C 1 1
11 30210 1 1 109 LYS CA C 19.152 -1.384 5.209 1.00 . A A . 136 LYS CA 1 1
11 30211 1 1 109 LYS CB C 18.997 -2.451 4.127 1.00 . A A . 136 LYS CB 1 1
11 30212 1 1 109 LYS CD C 20.329 -4.293 5.221 1.00 . A A . 136 LYS CD 1 1
11 30213 1 1 109 LYS CE C 20.290 -5.720 5.744 1.00 . A A . 136 LYS CE 1 1
11 30214 1 1 109 LYS CG C 18.973 -3.867 4.676 1.00 . A A . 136 LYS CG 1 1
11 30215 1 1 109 LYS H H 17.122 -1.370 5.809 1.00 . A A . 136 LYS H 1 1
11 30216 1 1 109 LYS HA H 20.058 -1.575 5.760 1.00 . A A . 136 LYS HA 1 1
11 30217 1 1 109 LYS HB2 H 18.074 -2.278 3.593 1.00 . A A . 136 LYS HB2 1 1
11 30218 1 1 109 LYS HB3 H 19.823 -2.370 3.434 1.00 . A A . 136 LYS HB3 1 1
11 30219 1 1 109 LYS HD2 H 21.062 -4.228 4.431 1.00 . A A . 136 LYS HD2 1 1
11 30220 1 1 109 LYS HD3 H 20.606 -3.630 6.028 1.00 . A A . 136 LYS HD3 1 1
11 30221 1 1 109 LYS HE2 H 19.561 -5.779 6.538 1.00 . A A . 136 LYS HE2 1 1
11 30222 1 1 109 LYS HE3 H 19.994 -6.375 4.936 1.00 . A A . 136 LYS HE3 1 1
11 30223 1 1 109 LYS HG2 H 18.254 -3.907 5.478 1.00 . A A . 136 LYS HG2 1 1
11 30224 1 1 109 LYS HG3 H 18.679 -4.546 3.890 1.00 . A A . 136 LYS HG3 1 1
11 30225 1 1 109 LYS HZ1 H 21.894 -5.566 7.068 1.00 . A A . 136 LYS HZ1 1 1
11 30226 1 1 109 LYS HZ2 H 22.333 -6.085 5.522 1.00 . A A . 136 LYS HZ2 1 1
11 30227 1 1 109 LYS HZ3 H 21.557 -7.151 6.584 1.00 . A A . 136 LYS HZ3 1 1
11 30228 1 1 109 LYS N N 18.040 -1.441 6.147 1.00 . A A . 136 LYS N 1 1
11 30229 1 1 109 LYS NZ N 21.609 -6.160 6.265 1.00 . A A . 136 LYS NZ 1 1
11 30230 1 1 109 LYS O O 20.286 0.628 4.581 1.00 . A A . 136 LYS O 1 1
11 30231 1 1 110 ALA C C 17.602 2.764 4.633 1.00 . A A . 137 ALA C 1 1
11 30232 1 1 110 ALA CA C 18.029 1.814 3.525 1.00 . A A . 137 ALA CA 1 1
11 30233 1 1 110 ALA CB C 17.069 1.879 2.348 1.00 . A A . 137 ALA CB 1 1
11 30234 1 1 110 ALA H H 17.323 -0.121 4.008 1.00 . A A . 137 ALA H 1 1
11 30235 1 1 110 ALA HA H 19.013 2.098 3.179 1.00 . A A . 137 ALA HA 1 1
11 30236 1 1 110 ALA HB1 H 16.076 1.615 2.678 1.00 . A A . 137 ALA HB1 1 1
11 30237 1 1 110 ALA HB2 H 17.389 1.187 1.582 1.00 . A A . 137 ALA HB2 1 1
11 30238 1 1 110 ALA HB3 H 17.059 2.879 1.947 1.00 . A A . 137 ALA HB3 1 1
11 30239 1 1 110 ALA N N 18.113 0.459 4.050 1.00 . A A . 137 ALA N 1 1
11 30240 1 1 110 ALA O O 17.342 3.946 4.399 1.00 . A A . 137 ALA O 1 1
11 30241 1 1 111 ALA C C 15.773 3.332 7.190 1.00 . A A . 138 ALA C 1 1
11 30242 1 1 111 ALA CA C 17.246 2.925 7.077 1.00 . A A . 138 ALA CA 1 1
11 30243 1 1 111 ALA CB C 18.168 4.131 7.221 1.00 . A A . 138 ALA CB 1 1
11 30244 1 1 111 ALA H H 17.672 1.232 5.900 1.00 . A A . 138 ALA H 1 1
11 30245 1 1 111 ALA HA H 17.464 2.243 7.887 1.00 . A A . 138 ALA HA 1 1
11 30246 1 1 111 ALA HB1 H 19.196 3.811 7.135 1.00 . A A . 138 ALA HB1 1 1
11 30247 1 1 111 ALA HB2 H 18.013 4.588 8.188 1.00 . A A . 138 ALA HB2 1 1
11 30248 1 1 111 ALA HB3 H 17.948 4.848 6.445 1.00 . A A . 138 ALA HB3 1 1
11 30249 1 1 111 ALA N N 17.530 2.197 5.841 1.00 . A A . 138 ALA N 1 1
11 30250 1 1 111 ALA O O 15.114 3.597 6.185 1.00 . A A . 138 ALA O 1 1
11 30251 1 1 112 PRO C C 13.156 4.680 7.881 1.00 . A A . 139 PRO C 1 1
11 30252 1 1 112 PRO CA C 13.821 3.597 8.726 1.00 . A A . 139 PRO CA 1 1
11 30253 1 1 112 PRO CB C 13.825 4.006 10.196 1.00 . A A . 139 PRO CB 1 1
11 30254 1 1 112 PRO CD C 16.042 3.271 9.681 1.00 . A A . 139 PRO CD 1 1
11 30255 1 1 112 PRO CG C 15.004 3.303 10.769 1.00 . A A . 139 PRO CG 1 1
11 30256 1 1 112 PRO HA H 13.270 2.676 8.617 1.00 . A A . 139 PRO HA 1 1
11 30257 1 1 112 PRO HB2 H 13.924 5.080 10.273 1.00 . A A . 139 PRO HB2 1 1
11 30258 1 1 112 PRO HB3 H 12.908 3.687 10.664 1.00 . A A . 139 PRO HB3 1 1
11 30259 1 1 112 PRO HD2 H 16.724 4.101 9.790 1.00 . A A . 139 PRO HD2 1 1
11 30260 1 1 112 PRO HD3 H 16.583 2.335 9.701 1.00 . A A . 139 PRO HD3 1 1
11 30261 1 1 112 PRO HG2 H 15.375 3.848 11.626 1.00 . A A . 139 PRO HG2 1 1
11 30262 1 1 112 PRO HG3 H 14.728 2.299 11.052 1.00 . A A . 139 PRO HG3 1 1
11 30263 1 1 112 PRO N N 15.255 3.394 8.439 1.00 . A A . 139 PRO N 1 1
11 30264 1 1 112 PRO O O 12.053 4.486 7.363 1.00 . A A . 139 PRO O 1 1
11 30265 1 1 113 THR C C 14.341 7.451 6.008 1.00 . A A . 140 THR C 1 1
11 30266 1 1 113 THR CA C 13.282 6.930 6.985 1.00 . A A . 140 THR CA 1 1
11 30267 1 1 113 THR CB C 12.816 8.060 7.930 1.00 . A A . 140 THR CB 1 1
11 30268 1 1 113 THR CG2 C 11.952 9.082 7.205 1.00 . A A . 140 THR CG2 1 1
11 30269 1 1 113 THR H H 14.693 5.917 8.189 1.00 . A A . 140 THR H 1 1
11 30270 1 1 113 THR HA H 12.428 6.568 6.424 1.00 . A A . 140 THR HA 1 1
11 30271 1 1 113 THR HB H 13.685 8.561 8.328 1.00 . A A . 140 THR HB 1 1
11 30272 1 1 113 THR HG1 H 12.395 6.616 9.209 1.00 . A A . 140 THR HG1 1 1
11 30273 1 1 113 THR HG21 H 11.679 9.872 7.889 1.00 . A A . 140 THR HG21 1 1
11 30274 1 1 113 THR HG22 H 11.058 8.602 6.835 1.00 . A A . 140 THR HG22 1 1
11 30275 1 1 113 THR HG23 H 12.506 9.498 6.375 1.00 . A A . 140 THR HG23 1 1
11 30276 1 1 113 THR N N 13.817 5.819 7.754 1.00 . A A . 140 THR N 1 1
11 30277 1 1 113 THR O O 14.291 8.597 5.558 1.00 . A A . 140 THR O 1 1
11 30278 1 1 113 THR OG1 O 12.062 7.498 9.012 1.00 . A A . 140 THR OG1 1 1
11 30279 1 1 114 GLY C C 15.817 6.909 3.323 1.00 . A A . 141 GLY C 1 1
11 30280 1 1 114 GLY CA C 16.334 6.979 4.740 1.00 . A A . 141 GLY CA 1 1
11 30281 1 1 114 GLY H H 15.307 5.700 6.076 1.00 . A A . 141 GLY H 1 1
11 30282 1 1 114 GLY HA2 H 16.656 7.988 4.952 1.00 . A A . 141 GLY HA2 1 1
11 30283 1 1 114 GLY HA3 H 17.174 6.308 4.842 1.00 . A A . 141 GLY HA3 1 1
11 30284 1 1 114 GLY N N 15.306 6.600 5.685 1.00 . A A . 141 GLY N 1 1
11 30285 1 1 114 GLY O O 15.452 7.925 2.732 1.00 . A A . 141 GLY O 1 1
11 30286 1 1 115 LYS C C 14.175 4.329 1.582 1.00 . A A . 142 LYS C 1 1
11 30287 1 1 115 LYS CA C 15.169 5.472 1.484 1.00 . A A . 142 LYS CA 1 1
11 30288 1 1 115 LYS CB C 16.230 5.175 0.419 1.00 . A A . 142 LYS CB 1 1
11 30289 1 1 115 LYS CD C 18.073 6.054 -1.034 1.00 . A A . 142 LYS CD 1 1
11 30290 1 1 115 LYS CE C 18.923 7.261 -1.389 1.00 . A A . 142 LYS CE 1 1
11 30291 1 1 115 LYS CG C 17.117 6.364 0.101 1.00 . A A . 142 LYS CG 1 1
11 30292 1 1 115 LYS H H 16.153 4.943 3.278 1.00 . A A . 142 LYS H 1 1
11 30293 1 1 115 LYS HA H 14.635 6.369 1.208 1.00 . A A . 142 LYS HA 1 1
11 30294 1 1 115 LYS HB2 H 16.856 4.369 0.764 1.00 . A A . 142 LYS HB2 1 1
11 30295 1 1 115 LYS HB3 H 15.734 4.872 -0.490 1.00 . A A . 142 LYS HB3 1 1
11 30296 1 1 115 LYS HD2 H 18.721 5.245 -0.735 1.00 . A A . 142 LYS HD2 1 1
11 30297 1 1 115 LYS HD3 H 17.503 5.758 -1.902 1.00 . A A . 142 LYS HD3 1 1
11 30298 1 1 115 LYS HE2 H 19.511 7.535 -0.527 1.00 . A A . 142 LYS HE2 1 1
11 30299 1 1 115 LYS HE3 H 19.581 6.996 -2.203 1.00 . A A . 142 LYS HE3 1 1
11 30300 1 1 115 LYS HG2 H 16.495 7.200 -0.184 1.00 . A A . 142 LYS HG2 1 1
11 30301 1 1 115 LYS HG3 H 17.687 6.621 0.981 1.00 . A A . 142 LYS HG3 1 1
11 30302 1 1 115 LYS HZ1 H 18.704 9.215 -2.090 1.00 . A A . 142 LYS HZ1 1 1
11 30303 1 1 115 LYS HZ2 H 17.502 8.742 -1.000 1.00 . A A . 142 LYS HZ2 1 1
11 30304 1 1 115 LYS HZ3 H 17.474 8.167 -2.589 1.00 . A A . 142 LYS HZ3 1 1
11 30305 1 1 115 LYS N N 15.771 5.705 2.784 1.00 . A A . 142 LYS N 1 1
11 30306 1 1 115 LYS NZ N 18.093 8.427 -1.796 1.00 . A A . 142 LYS NZ 1 1
11 30307 1 1 115 LYS O O 14.305 3.306 0.905 1.00 . A A . 142 LYS O 1 1
11 30308 1 1 116 ALA C C 11.214 3.484 1.453 1.00 . A A . 143 ALA C 1 1
11 30309 1 1 116 ALA CA C 12.154 3.514 2.645 1.00 . A A . 143 ALA CA 1 1
11 30310 1 1 116 ALA CB C 11.404 3.802 3.941 1.00 . A A . 143 ALA CB 1 1
11 30311 1 1 116 ALA H H 13.129 5.360 2.939 1.00 . A A . 143 ALA H 1 1
11 30312 1 1 116 ALA HA H 12.628 2.546 2.728 1.00 . A A . 143 ALA HA 1 1
11 30313 1 1 116 ALA HB1 H 12.110 4.000 4.732 1.00 . A A . 143 ALA HB1 1 1
11 30314 1 1 116 ALA HB2 H 10.803 2.945 4.205 1.00 . A A . 143 ALA HB2 1 1
11 30315 1 1 116 ALA HB3 H 10.761 4.661 3.805 1.00 . A A . 143 ALA HB3 1 1
11 30316 1 1 116 ALA N N 13.183 4.514 2.441 1.00 . A A . 143 ALA N 1 1
11 30317 1 1 116 ALA O O 11.178 4.434 0.670 1.00 . A A . 143 ALA O 1 1
11 30318 1 1 117 TYR C C 8.325 1.438 0.539 1.00 . A A . 144 TYR C 1 1
11 30319 1 1 117 TYR CA C 9.580 2.232 0.159 1.00 . A A . 144 TYR CA 1 1
11 30320 1 1 117 TYR CB C 10.320 1.532 -0.983 1.00 . A A . 144 TYR CB 1 1
11 30321 1 1 117 TYR CD1 C 12.090 3.092 -1.753 1.00 . A A . 144 TYR CD1 1 1
11 30322 1 1 117 TYR CD2 C 10.271 2.691 -3.210 1.00 . A A . 144 TYR CD2 1 1
11 30323 1 1 117 TYR CE1 C 12.645 3.933 -2.670 1.00 . A A . 144 TYR CE1 1 1
11 30324 1 1 117 TYR CE2 C 10.819 3.540 -4.148 1.00 . A A . 144 TYR CE2 1 1
11 30325 1 1 117 TYR CG C 10.904 2.462 -1.998 1.00 . A A . 144 TYR CG 1 1
11 30326 1 1 117 TYR CZ C 12.012 4.163 -3.873 1.00 . A A . 144 TYR CZ 1 1
11 30327 1 1 117 TYR H H 10.519 1.688 1.989 1.00 . A A . 144 TYR H 1 1
11 30328 1 1 117 TYR HA H 9.284 3.220 -0.173 1.00 . A A . 144 TYR HA 1 1
11 30329 1 1 117 TYR HB2 H 11.127 0.939 -0.579 1.00 . A A . 144 TYR HB2 1 1
11 30330 1 1 117 TYR HB3 H 9.653 0.890 -1.493 1.00 . A A . 144 TYR HB3 1 1
11 30331 1 1 117 TYR HD1 H 12.590 2.922 -0.813 1.00 . A A . 144 TYR HD1 1 1
11 30332 1 1 117 TYR HD2 H 9.332 2.196 -3.415 1.00 . A A . 144 TYR HD2 1 1
11 30333 1 1 117 TYR HE1 H 13.573 4.392 -2.446 1.00 . A A . 144 TYR HE1 1 1
11 30334 1 1 117 TYR HE2 H 10.314 3.711 -5.087 1.00 . A A . 144 TYR HE2 1 1
11 30335 1 1 117 TYR HH H 13.516 4.816 -4.883 1.00 . A A . 144 TYR HH 1 1
11 30336 1 1 117 TYR N N 10.475 2.396 1.302 1.00 . A A . 144 TYR N 1 1
11 30337 1 1 117 TYR O O 8.305 0.742 1.556 1.00 . A A . 144 TYR O 1 1
11 30338 1 1 117 TYR OH O 12.573 5.014 -4.798 1.00 . A A . 144 TYR OH 1 1
11 30339 1 1 118 VAL C C 5.423 0.603 -1.523 1.00 . A A . 145 VAL C 1 1
11 30340 1 1 118 VAL CA C 6.048 0.785 -0.134 1.00 . A A . 145 VAL CA 1 1
11 30341 1 1 118 VAL CB C 4.987 1.440 0.793 1.00 . A A . 145 VAL CB 1 1
11 30342 1 1 118 VAL CG1 C 4.032 0.386 1.313 1.00 . A A . 145 VAL CG1 1 1
11 30343 1 1 118 VAL CG2 C 5.610 2.214 1.951 1.00 . A A . 145 VAL CG2 1 1
11 30344 1 1 118 VAL H H 7.328 2.240 -0.999 1.00 . A A . 145 VAL H 1 1
11 30345 1 1 118 VAL HA H 6.310 -0.186 0.269 1.00 . A A . 145 VAL HA 1 1
11 30346 1 1 118 VAL HB H 4.413 2.135 0.198 1.00 . A A . 145 VAL HB 1 1
11 30347 1 1 118 VAL HG11 H 3.357 0.830 2.027 1.00 . A A . 145 VAL HG11 1 1
11 30348 1 1 118 VAL HG12 H 4.593 -0.403 1.792 1.00 . A A . 145 VAL HG12 1 1
11 30349 1 1 118 VAL HG13 H 3.468 -0.024 0.489 1.00 . A A . 145 VAL HG13 1 1
11 30350 1 1 118 VAL HG21 H 6.476 1.684 2.319 1.00 . A A . 145 VAL HG21 1 1
11 30351 1 1 118 VAL HG22 H 4.888 2.315 2.750 1.00 . A A . 145 VAL HG22 1 1
11 30352 1 1 118 VAL HG23 H 5.904 3.193 1.613 1.00 . A A . 145 VAL HG23 1 1
11 30353 1 1 118 VAL N N 7.276 1.580 -0.270 1.00 . A A . 145 VAL N 1 1
11 30354 1 1 118 VAL O O 5.710 1.379 -2.435 1.00 . A A . 145 VAL O 1 1
11 30355 1 1 119 VAL C C 2.539 -0.136 -3.060 1.00 . A A . 146 VAL C 1 1
11 30356 1 1 119 VAL CA C 3.975 -0.669 -3.001 1.00 . A A . 146 VAL CA 1 1
11 30357 1 1 119 VAL CB C 3.981 -2.182 -3.310 1.00 . A A . 146 VAL CB 1 1
11 30358 1 1 119 VAL CG1 C 3.453 -2.456 -4.706 1.00 . A A . 146 VAL CG1 1 1
11 30359 1 1 119 VAL CG2 C 5.380 -2.749 -3.147 1.00 . A A . 146 VAL CG2 1 1
11 30360 1 1 119 VAL H H 4.355 -1.005 -0.940 1.00 . A A . 146 VAL H 1 1
11 30361 1 1 119 VAL HA H 4.569 -0.165 -3.749 1.00 . A A . 146 VAL HA 1 1
11 30362 1 1 119 VAL HB H 3.331 -2.680 -2.598 1.00 . A A . 146 VAL HB 1 1
11 30363 1 1 119 VAL HG11 H 4.080 -1.958 -5.433 1.00 . A A . 146 VAL HG11 1 1
11 30364 1 1 119 VAL HG12 H 2.445 -2.084 -4.786 1.00 . A A . 146 VAL HG12 1 1
11 30365 1 1 119 VAL HG13 H 3.461 -3.520 -4.894 1.00 . A A . 146 VAL HG13 1 1
11 30366 1 1 119 VAL HG21 H 5.373 -3.801 -3.390 1.00 . A A . 146 VAL HG21 1 1
11 30367 1 1 119 VAL HG22 H 5.706 -2.618 -2.127 1.00 . A A . 146 VAL HG22 1 1
11 30368 1 1 119 VAL HG23 H 6.058 -2.232 -3.810 1.00 . A A . 146 VAL HG23 1 1
11 30369 1 1 119 VAL N N 4.576 -0.412 -1.697 1.00 . A A . 146 VAL N 1 1
11 30370 1 1 119 VAL O O 1.630 -0.728 -2.498 1.00 . A A . 146 VAL O 1 1
11 30371 1 1 120 GLN C C 0.121 0.899 -4.850 1.00 . A A . 147 GLN C 1 1
11 30372 1 1 120 GLN CA C 1.034 1.620 -3.865 1.00 . A A . 147 GLN CA 1 1
11 30373 1 1 120 GLN CB C 1.221 3.065 -4.332 1.00 . A A . 147 GLN CB 1 1
11 30374 1 1 120 GLN CD C 0.209 5.002 -5.595 1.00 . A A . 147 GLN CD 1 1
11 30375 1 1 120 GLN CG C -0.059 3.723 -4.824 1.00 . A A . 147 GLN CG 1 1
11 30376 1 1 120 GLN H H 3.102 1.344 -4.272 1.00 . A A . 147 GLN H 1 1
11 30377 1 1 120 GLN HA H 0.578 1.621 -2.882 1.00 . A A . 147 GLN HA 1 1
11 30378 1 1 120 GLN HB2 H 1.606 3.643 -3.509 1.00 . A A . 147 GLN HB2 1 1
11 30379 1 1 120 GLN HB3 H 1.941 3.079 -5.139 1.00 . A A . 147 GLN HB3 1 1
11 30380 1 1 120 GLN HE21 H -0.604 6.737 -6.097 1.00 . A A . 147 GLN HE21 1 1
11 30381 1 1 120 GLN HE22 H -1.574 5.704 -5.110 1.00 . A A . 147 GLN HE22 1 1
11 30382 1 1 120 GLN HG2 H -0.581 3.034 -5.469 1.00 . A A . 147 GLN HG2 1 1
11 30383 1 1 120 GLN HG3 H -0.680 3.958 -3.968 1.00 . A A . 147 GLN HG3 1 1
11 30384 1 1 120 GLN N N 2.343 0.963 -3.772 1.00 . A A . 147 GLN N 1 1
11 30385 1 1 120 GLN NE2 N -0.752 5.904 -5.599 1.00 . A A . 147 GLN NE2 1 1
11 30386 1 1 120 GLN O O 0.349 0.962 -6.055 1.00 . A A . 147 GLN O 1 1
11 30387 1 1 120 GLN OE1 O 1.264 5.162 -6.206 1.00 . A A . 147 GLN OE1 1 1
11 30388 1 1 121 LEU C C -2.934 0.505 -5.698 1.00 . A A . 148 LEU C 1 1
11 30389 1 1 121 LEU CA C -1.846 -0.453 -5.251 1.00 . A A . 148 LEU CA 1 1
11 30390 1 1 121 LEU CB C -2.519 -1.691 -4.623 1.00 . A A . 148 LEU CB 1 1
11 30391 1 1 121 LEU CD1 C -0.301 -2.702 -3.942 1.00 . A A . 148 LEU CD1 1 1
11 30392 1 1 121 LEU CD2 C -1.856 -1.768 -2.207 1.00 . A A . 148 LEU CD2 1 1
11 30393 1 1 121 LEU CG C -1.750 -2.474 -3.549 1.00 . A A . 148 LEU CG 1 1
11 30394 1 1 121 LEU H H -1.077 0.229 -3.388 1.00 . A A . 148 LEU H 1 1
11 30395 1 1 121 LEU HA H -1.291 -0.763 -6.120 1.00 . A A . 148 LEU HA 1 1
11 30396 1 1 121 LEU HB2 H -3.457 -1.376 -4.194 1.00 . A A . 148 LEU HB2 1 1
11 30397 1 1 121 LEU HB3 H -2.735 -2.372 -5.432 1.00 . A A . 148 LEU HB3 1 1
11 30398 1 1 121 LEU HD11 H -0.257 -3.103 -4.946 1.00 . A A . 148 LEU HD11 1 1
11 30399 1 1 121 LEU HD12 H 0.151 -3.401 -3.253 1.00 . A A . 148 LEU HD12 1 1
11 30400 1 1 121 LEU HD13 H 0.232 -1.762 -3.900 1.00 . A A . 148 LEU HD13 1 1
11 30401 1 1 121 LEU HD21 H -2.545 -2.304 -1.571 1.00 . A A . 148 LEU HD21 1 1
11 30402 1 1 121 LEU HD22 H -2.222 -0.761 -2.358 1.00 . A A . 148 LEU HD22 1 1
11 30403 1 1 121 LEU HD23 H -0.884 -1.730 -1.740 1.00 . A A . 148 LEU HD23 1 1
11 30404 1 1 121 LEU HG H -2.211 -3.448 -3.439 1.00 . A A . 148 LEU HG 1 1
11 30405 1 1 121 LEU N N -0.922 0.239 -4.358 1.00 . A A . 148 LEU N 1 1
11 30406 1 1 121 LEU O O -3.375 0.480 -6.844 1.00 . A A . 148 LEU O 1 1
11 30407 1 1 122 GLY C C -4.264 3.602 -4.389 1.00 . A A . 149 GLY C 1 1
11 30408 1 1 122 GLY CA C -4.432 2.271 -5.081 1.00 . A A . 149 GLY CA 1 1
11 30409 1 1 122 GLY H H -2.944 1.355 -3.893 1.00 . A A . 149 GLY H 1 1
11 30410 1 1 122 GLY HA2 H -4.464 2.435 -6.149 1.00 . A A . 149 GLY HA2 1 1
11 30411 1 1 122 GLY HA3 H -5.365 1.831 -4.764 1.00 . A A . 149 GLY HA3 1 1
11 30412 1 1 122 GLY N N -3.361 1.353 -4.782 1.00 . A A . 149 GLY N 1 1
11 30413 1 1 122 GLY O O -3.465 3.733 -3.462 1.00 . A A . 149 GLY O 1 1
11 30414 1 1 123 ALA C C -6.234 6.663 -4.781 1.00 . A A . 150 ALA C 1 1
11 30415 1 1 123 ALA CA C -5.021 5.915 -4.267 1.00 . A A . 150 ALA CA 1 1
11 30416 1 1 123 ALA CB C -3.738 6.670 -4.587 1.00 . A A . 150 ALA CB 1 1
11 30417 1 1 123 ALA H H -5.583 4.415 -5.634 1.00 . A A . 150 ALA H 1 1
11 30418 1 1 123 ALA HA H -5.101 5.815 -3.195 1.00 . A A . 150 ALA HA 1 1
11 30419 1 1 123 ALA HB1 H -3.792 7.665 -4.170 1.00 . A A . 150 ALA HB1 1 1
11 30420 1 1 123 ALA HB2 H -3.613 6.732 -5.656 1.00 . A A . 150 ALA HB2 1 1
11 30421 1 1 123 ALA HB3 H -2.898 6.148 -4.153 1.00 . A A . 150 ALA HB3 1 1
11 30422 1 1 123 ALA N N -5.009 4.586 -4.856 1.00 . A A . 150 ALA N 1 1
11 30423 1 1 123 ALA O O -6.267 7.103 -5.931 1.00 . A A . 150 ALA O 1 1
11 30424 1 1 124 LEU C C -9.029 8.303 -3.288 1.00 . A A . 151 LEU C 1 1
11 30425 1 1 124 LEU CA C -8.511 7.353 -4.345 1.00 . A A . 151 LEU CA 1 1
11 30426 1 1 124 LEU CB C -9.550 6.249 -4.604 1.00 . A A . 151 LEU CB 1 1
11 30427 1 1 124 LEU CD1 C -8.769 4.178 -3.408 1.00 . A A . 151 LEU CD1 1 1
11 30428 1 1 124 LEU CD2 C -9.932 3.986 -5.615 1.00 . A A . 151 LEU CD2 1 1
11 30429 1 1 124 LEU CG C -8.996 4.828 -4.766 1.00 . A A . 151 LEU CG 1 1
11 30430 1 1 124 LEU H H -7.121 6.494 -3.002 1.00 . A A . 151 LEU H 1 1
11 30431 1 1 124 LEU HA H -8.352 7.914 -5.256 1.00 . A A . 151 LEU HA 1 1
11 30432 1 1 124 LEU HB2 H -10.250 6.244 -3.783 1.00 . A A . 151 LEU HB2 1 1
11 30433 1 1 124 LEU HB3 H -10.087 6.500 -5.505 1.00 . A A . 151 LEU HB3 1 1
11 30434 1 1 124 LEU HD11 H -8.086 4.783 -2.829 1.00 . A A . 151 LEU HD11 1 1
11 30435 1 1 124 LEU HD12 H -8.350 3.192 -3.546 1.00 . A A . 151 LEU HD12 1 1
11 30436 1 1 124 LEU HD13 H -9.711 4.097 -2.885 1.00 . A A . 151 LEU HD13 1 1
11 30437 1 1 124 LEU HD21 H -10.013 4.421 -6.601 1.00 . A A . 151 LEU HD21 1 1
11 30438 1 1 124 LEU HD22 H -10.907 3.955 -5.155 1.00 . A A . 151 LEU HD22 1 1
11 30439 1 1 124 LEU HD23 H -9.540 2.983 -5.696 1.00 . A A . 151 LEU HD23 1 1
11 30440 1 1 124 LEU HG H -8.042 4.879 -5.272 1.00 . A A . 151 LEU HG 1 1
11 30441 1 1 124 LEU N N -7.239 6.784 -3.935 1.00 . A A . 151 LEU N 1 1
11 30442 1 1 124 LEU O O -8.543 8.324 -2.157 1.00 . A A . 151 LEU O 1 1
11 30443 1 1 125 LYS C C -11.874 9.690 -2.215 1.00 . A A . 152 LYS C 1 1
11 30444 1 1 125 LYS CA C -10.554 10.130 -2.832 1.00 . A A . 152 LYS CA 1 1
11 30445 1 1 125 LYS CB C -10.734 11.388 -3.671 1.00 . A A . 152 LYS CB 1 1
11 30446 1 1 125 LYS CD C -9.726 12.839 -5.470 1.00 . A A . 152 LYS CD 1 1
11 30447 1 1 125 LYS CE C -10.294 14.111 -4.860 1.00 . A A . 152 LYS CE 1 1
11 30448 1 1 125 LYS CG C -9.463 11.775 -4.416 1.00 . A A . 152 LYS CG 1 1
11 30449 1 1 125 LYS H H -10.404 8.949 -4.569 1.00 . A A . 152 LYS H 1 1
11 30450 1 1 125 LYS HA H -9.842 10.325 -2.044 1.00 . A A . 152 LYS HA 1 1
11 30451 1 1 125 LYS HB2 H -11.520 11.222 -4.394 1.00 . A A . 152 LYS HB2 1 1
11 30452 1 1 125 LYS HB3 H -11.011 12.207 -3.024 1.00 . A A . 152 LYS HB3 1 1
11 30453 1 1 125 LYS HD2 H -8.796 13.077 -5.966 1.00 . A A . 152 LYS HD2 1 1
11 30454 1 1 125 LYS HD3 H -10.429 12.450 -6.191 1.00 . A A . 152 LYS HD3 1 1
11 30455 1 1 125 LYS HE2 H -11.243 13.882 -4.400 1.00 . A A . 152 LYS HE2 1 1
11 30456 1 1 125 LYS HE3 H -9.607 14.472 -4.109 1.00 . A A . 152 LYS HE3 1 1
11 30457 1 1 125 LYS HG2 H -8.746 12.159 -3.706 1.00 . A A . 152 LYS HG2 1 1
11 30458 1 1 125 LYS HG3 H -9.058 10.887 -4.897 1.00 . A A . 152 LYS HG3 1 1
11 30459 1 1 125 LYS HZ1 H -10.950 15.999 -5.448 1.00 . A A . 152 LYS HZ1 1 1
11 30460 1 1 125 LYS HZ2 H -11.101 14.820 -6.652 1.00 . A A . 152 LYS HZ2 1 1
11 30461 1 1 125 LYS HZ3 H -9.580 15.463 -6.279 1.00 . A A . 152 LYS HZ3 1 1
11 30462 1 1 125 LYS N N -10.018 9.082 -3.675 1.00 . A A . 152 LYS N 1 1
11 30463 1 1 125 LYS NZ N -10.496 15.171 -5.881 1.00 . A A . 152 LYS NZ 1 1
11 30464 1 1 125 LYS O O -12.452 10.384 -1.381 1.00 . A A . 152 LYS O 1 1
11 30465 1 1 126 ASN C C -13.101 6.848 -1.073 1.00 . A A . 153 ASN C 1 1
11 30466 1 1 126 ASN CA C -13.525 7.924 -2.057 1.00 . A A . 153 ASN CA 1 1
11 30467 1 1 126 ASN CB C -14.440 7.330 -3.133 1.00 . A A . 153 ASN CB 1 1
11 30468 1 1 126 ASN CG C -15.245 8.388 -3.863 1.00 . A A . 153 ASN CG 1 1
11 30469 1 1 126 ASN H H -11.890 8.076 -3.383 1.00 . A A . 153 ASN H 1 1
11 30470 1 1 126 ASN HA H -14.062 8.693 -1.521 1.00 . A A . 153 ASN HA 1 1
11 30471 1 1 126 ASN HB2 H -13.835 6.801 -3.856 1.00 . A A . 153 ASN HB2 1 1
11 30472 1 1 126 ASN HB3 H -15.126 6.637 -2.668 1.00 . A A . 153 ASN HB3 1 1
11 30473 1 1 126 ASN HD21 H -15.199 9.601 -5.432 1.00 . A A . 153 ASN HD21 1 1
11 30474 1 1 126 ASN HD22 H -13.802 8.610 -5.208 1.00 . A A . 153 ASN HD22 1 1
11 30475 1 1 126 ASN N N -12.349 8.534 -2.648 1.00 . A A . 153 ASN N 1 1
11 30476 1 1 126 ASN ND2 N -14.694 8.919 -4.941 1.00 . A A . 153 ASN ND2 1 1
11 30477 1 1 126 ASN O O -12.596 5.795 -1.469 1.00 . A A . 153 ASN O 1 1
11 30478 1 1 126 ASN OD1 O -16.356 8.725 -3.460 1.00 . A A . 153 ASN OD1 1 1
11 30479 1 1 127 ALA C C -13.636 4.897 1.219 1.00 . A A . 154 ALA C 1 1
11 30480 1 1 127 ALA CA C -12.871 6.212 1.264 1.00 . A A . 154 ALA CA 1 1
11 30481 1 1 127 ALA CB C -13.028 6.868 2.619 1.00 . A A . 154 ALA CB 1 1
11 30482 1 1 127 ALA H H -13.759 7.950 0.452 1.00 . A A . 154 ALA H 1 1
11 30483 1 1 127 ALA HA H -11.822 6.007 1.112 1.00 . A A . 154 ALA HA 1 1
11 30484 1 1 127 ALA HB1 H -12.534 7.826 2.614 1.00 . A A . 154 ALA HB1 1 1
11 30485 1 1 127 ALA HB2 H -12.585 6.236 3.374 1.00 . A A . 154 ALA HB2 1 1
11 30486 1 1 127 ALA HB3 H -14.077 7.002 2.830 1.00 . A A . 154 ALA HB3 1 1
11 30487 1 1 127 ALA N N -13.304 7.118 0.208 1.00 . A A . 154 ALA N 1 1
11 30488 1 1 127 ALA O O -13.197 3.891 1.773 1.00 . A A . 154 ALA O 1 1
11 30489 1 1 128 ASP C C -14.732 2.697 -0.445 1.00 . A A . 155 ASP C 1 1
11 30490 1 1 128 ASP CA C -15.555 3.695 0.341 1.00 . A A . 155 ASP CA 1 1
11 30491 1 1 128 ASP CB C -16.833 4.003 -0.427 1.00 . A A . 155 ASP CB 1 1
11 30492 1 1 128 ASP CG C -17.653 2.759 -0.688 1.00 . A A . 155 ASP CG 1 1
11 30493 1 1 128 ASP H H -15.128 5.767 0.215 1.00 . A A . 155 ASP H 1 1
11 30494 1 1 128 ASP HA H -15.804 3.275 1.300 1.00 . A A . 155 ASP HA 1 1
11 30495 1 1 128 ASP HB2 H -17.424 4.699 0.139 1.00 . A A . 155 ASP HB2 1 1
11 30496 1 1 128 ASP HB3 H -16.573 4.448 -1.377 1.00 . A A . 155 ASP HB3 1 1
11 30497 1 1 128 ASP N N -14.785 4.913 0.559 1.00 . A A . 155 ASP N 1 1
11 30498 1 1 128 ASP O O -14.794 1.492 -0.225 1.00 . A A . 155 ASP O 1 1
11 30499 1 1 128 ASP OD1 O -17.596 2.230 -1.816 1.00 . A A . 155 ASP OD1 1 1
11 30500 1 1 128 ASP OD2 O -18.359 2.304 0.238 1.00 . A A . 155 ASP OD2 1 1
11 30501 1 1 129 LYS C C -11.814 2.049 -1.480 1.00 . A A . 156 LYS C 1 1
11 30502 1 1 129 LYS CA C -13.096 2.425 -2.211 1.00 . A A . 156 LYS CA 1 1
11 30503 1 1 129 LYS CB C -12.772 3.189 -3.496 1.00 . A A . 156 LYS CB 1 1
11 30504 1 1 129 LYS CD C -14.329 2.466 -5.369 1.00 . A A . 156 LYS CD 1 1
11 30505 1 1 129 LYS CE C -15.008 1.248 -4.754 1.00 . A A . 156 LYS CE 1 1
11 30506 1 1 129 LYS CG C -13.991 3.546 -4.342 1.00 . A A . 156 LYS CG 1 1
11 30507 1 1 129 LYS H H -13.920 4.211 -1.429 1.00 . A A . 156 LYS H 1 1
11 30508 1 1 129 LYS HA H -13.633 1.525 -2.457 1.00 . A A . 156 LYS HA 1 1
11 30509 1 1 129 LYS HB2 H -12.266 4.107 -3.235 1.00 . A A . 156 LYS HB2 1 1
11 30510 1 1 129 LYS HB3 H -12.111 2.586 -4.097 1.00 . A A . 156 LYS HB3 1 1
11 30511 1 1 129 LYS HD2 H -14.988 2.890 -6.110 1.00 . A A . 156 LYS HD2 1 1
11 30512 1 1 129 LYS HD3 H -13.412 2.149 -5.848 1.00 . A A . 156 LYS HD3 1 1
11 30513 1 1 129 LYS HE2 H -15.147 0.505 -5.525 1.00 . A A . 156 LYS HE2 1 1
11 30514 1 1 129 LYS HE3 H -14.371 0.844 -3.985 1.00 . A A . 156 LYS HE3 1 1
11 30515 1 1 129 LYS HG2 H -14.839 3.677 -3.689 1.00 . A A . 156 LYS HG2 1 1
11 30516 1 1 129 LYS HG3 H -13.793 4.472 -4.862 1.00 . A A . 156 LYS HG3 1 1
11 30517 1 1 129 LYS HZ1 H -16.907 2.114 -4.850 1.00 . A A . 156 LYS HZ1 1 1
11 30518 1 1 129 LYS HZ2 H -16.224 2.149 -3.304 1.00 . A A . 156 LYS HZ2 1 1
11 30519 1 1 129 LYS HZ3 H -16.845 0.704 -3.920 1.00 . A A . 156 LYS HZ3 1 1
11 30520 1 1 129 LYS N N -13.943 3.232 -1.351 1.00 . A A . 156 LYS N 1 1
11 30521 1 1 129 LYS NZ N -16.336 1.578 -4.166 1.00 . A A . 156 LYS NZ 1 1
11 30522 1 1 129 LYS O O -11.205 1.016 -1.757 1.00 . A A . 156 LYS O 1 1
11 30523 1 1 130 VAL C C -10.476 1.414 1.174 1.00 . A A . 157 VAL C 1 1
11 30524 1 1 130 VAL CA C -10.251 2.636 0.292 1.00 . A A . 157 VAL CA 1 1
11 30525 1 1 130 VAL CB C -9.904 3.866 1.174 1.00 . A A . 157 VAL CB 1 1
11 30526 1 1 130 VAL CG1 C -8.777 3.553 2.155 1.00 . A A . 157 VAL CG1 1 1
11 30527 1 1 130 VAL CG2 C -9.534 5.051 0.297 1.00 . A A . 157 VAL CG2 1 1
11 30528 1 1 130 VAL H H -11.940 3.711 -0.385 1.00 . A A . 157 VAL H 1 1
11 30529 1 1 130 VAL HA H -9.422 2.440 -0.367 1.00 . A A . 157 VAL HA 1 1
11 30530 1 1 130 VAL HB H -10.778 4.135 1.745 1.00 . A A . 157 VAL HB 1 1
11 30531 1 1 130 VAL HG11 H -7.879 3.309 1.608 1.00 . A A . 157 VAL HG11 1 1
11 30532 1 1 130 VAL HG12 H -9.060 2.712 2.771 1.00 . A A . 157 VAL HG12 1 1
11 30533 1 1 130 VAL HG13 H -8.593 4.411 2.786 1.00 . A A . 157 VAL HG13 1 1
11 30534 1 1 130 VAL HG21 H -8.639 4.819 -0.262 1.00 . A A . 157 VAL HG21 1 1
11 30535 1 1 130 VAL HG22 H -9.358 5.915 0.918 1.00 . A A . 157 VAL HG22 1 1
11 30536 1 1 130 VAL HG23 H -10.343 5.257 -0.389 1.00 . A A . 157 VAL HG23 1 1
11 30537 1 1 130 VAL N N -11.425 2.891 -0.532 1.00 . A A . 157 VAL N 1 1
11 30538 1 1 130 VAL O O -9.580 0.586 1.355 1.00 . A A . 157 VAL O 1 1
11 30539 1 1 131 ASN C C -12.019 -1.144 1.868 1.00 . A A . 158 ASN C 1 1
11 30540 1 1 131 ASN CA C -12.026 0.201 2.592 1.00 . A A . 158 ASN CA 1 1
11 30541 1 1 131 ASN CB C -13.388 0.448 3.249 1.00 . A A . 158 ASN CB 1 1
11 30542 1 1 131 ASN CG C -13.708 -0.571 4.329 1.00 . A A . 158 ASN CG 1 1
11 30543 1 1 131 ASN H H -12.377 1.953 1.460 1.00 . A A . 158 ASN H 1 1
11 30544 1 1 131 ASN HA H -11.266 0.176 3.363 1.00 . A A . 158 ASN HA 1 1
11 30545 1 1 131 ASN HB2 H -13.392 1.430 3.695 1.00 . A A . 158 ASN HB2 1 1
11 30546 1 1 131 ASN HB3 H -14.158 0.399 2.494 1.00 . A A . 158 ASN HB3 1 1
11 30547 1 1 131 ASN HD21 H -13.463 -0.940 6.265 1.00 . A A . 158 ASN HD21 1 1
11 30548 1 1 131 ASN HD22 H -12.788 0.546 5.688 1.00 . A A . 158 ASN HD22 1 1
11 30549 1 1 131 ASN N N -11.690 1.290 1.689 1.00 . A A . 158 ASN N 1 1
11 30550 1 1 131 ASN ND2 N -13.278 -0.292 5.549 1.00 . A A . 158 ASN ND2 1 1
11 30551 1 1 131 ASN O O -11.841 -2.186 2.492 1.00 . A A . 158 ASN O 1 1
11 30552 1 1 131 ASN OD1 O -14.340 -1.593 4.068 1.00 . A A . 158 ASN OD1 1 1
11 30553 1 1 132 GLU C C -10.717 -2.874 -0.228 1.00 . A A . 159 GLU C 1 1
11 30554 1 1 132 GLU CA C -12.133 -2.355 -0.235 1.00 . A A . 159 GLU CA 1 1
11 30555 1 1 132 GLU CB C -12.528 -2.117 -1.687 1.00 . A A . 159 GLU CB 1 1
11 30556 1 1 132 GLU CD C -14.982 -1.838 -1.207 1.00 . A A . 159 GLU CD 1 1
11 30557 1 1 132 GLU CG C -13.748 -1.254 -1.862 1.00 . A A . 159 GLU CG 1 1
11 30558 1 1 132 GLU H H -12.387 -0.275 0.103 1.00 . A A . 159 GLU H 1 1
11 30559 1 1 132 GLU HA H -12.790 -3.086 0.207 1.00 . A A . 159 GLU HA 1 1
11 30560 1 1 132 GLU HB2 H -11.705 -1.641 -2.196 1.00 . A A . 159 GLU HB2 1 1
11 30561 1 1 132 GLU HB3 H -12.719 -3.072 -2.154 1.00 . A A . 159 GLU HB3 1 1
11 30562 1 1 132 GLU HG2 H -13.541 -0.288 -1.428 1.00 . A A . 159 GLU HG2 1 1
11 30563 1 1 132 GLU HG3 H -13.929 -1.148 -2.917 1.00 . A A . 159 GLU HG3 1 1
11 30564 1 1 132 GLU N N -12.202 -1.125 0.550 1.00 . A A . 159 GLU N 1 1
11 30565 1 1 132 GLU O O -10.443 -3.968 0.256 1.00 . A A . 159 GLU O 1 1
11 30566 1 1 132 GLU OE1 O -15.297 -1.460 -0.063 1.00 . A A . 159 GLU OE1 1 1
11 30567 1 1 132 GLU OE2 O -15.647 -2.688 -1.838 1.00 . A A . 159 GLU OE2 1 1
11 30568 1 1 133 ILE C C -7.867 -2.778 0.495 1.00 . A A . 160 ILE C 1 1
11 30569 1 1 133 ILE CA C -8.411 -2.397 -0.870 1.00 . A A . 160 ILE CA 1 1
11 30570 1 1 133 ILE CB C -7.585 -1.217 -1.406 1.00 . A A . 160 ILE CB 1 1
11 30571 1 1 133 ILE CD1 C -7.409 0.461 -3.343 1.00 . A A . 160 ILE CD1 1 1
11 30572 1 1 133 ILE CG1 C -8.221 -0.641 -2.680 1.00 . A A . 160 ILE CG1 1 1
11 30573 1 1 133 ILE CG2 C -6.148 -1.649 -1.672 1.00 . A A . 160 ILE CG2 1 1
11 30574 1 1 133 ILE H H -10.139 -1.189 -1.123 1.00 . A A . 160 ILE H 1 1
11 30575 1 1 133 ILE HA H -8.303 -3.227 -1.546 1.00 . A A . 160 ILE HA 1 1
11 30576 1 1 133 ILE HB H -7.570 -0.466 -0.633 1.00 . A A . 160 ILE HB 1 1
11 30577 1 1 133 ILE HD11 H -6.398 0.117 -3.501 1.00 . A A . 160 ILE HD11 1 1
11 30578 1 1 133 ILE HD12 H -7.400 1.339 -2.716 1.00 . A A . 160 ILE HD12 1 1
11 30579 1 1 133 ILE HD13 H -7.853 0.707 -4.296 1.00 . A A . 160 ILE HD13 1 1
11 30580 1 1 133 ILE HG12 H -8.346 -1.436 -3.400 1.00 . A A . 160 ILE HG12 1 1
11 30581 1 1 133 ILE HG13 H -9.192 -0.233 -2.435 1.00 . A A . 160 ILE HG13 1 1
11 30582 1 1 133 ILE HG21 H -5.683 -1.947 -0.744 1.00 . A A . 160 ILE HG21 1 1
11 30583 1 1 133 ILE HG22 H -5.598 -0.822 -2.101 1.00 . A A . 160 ILE HG22 1 1
11 30584 1 1 133 ILE HG23 H -6.144 -2.480 -2.362 1.00 . A A . 160 ILE HG23 1 1
11 30585 1 1 133 ILE N N -9.827 -2.056 -0.773 1.00 . A A . 160 ILE N 1 1
11 30586 1 1 133 ILE O O -7.147 -3.767 0.643 1.00 . A A . 160 ILE O 1 1
11 30587 1 1 134 VAL C C -8.393 -3.457 3.441 1.00 . A A . 161 VAL C 1 1
11 30588 1 1 134 VAL CA C -7.744 -2.214 2.834 1.00 . A A . 161 VAL CA 1 1
11 30589 1 1 134 VAL CB C -7.981 -0.972 3.732 1.00 . A A . 161 VAL CB 1 1
11 30590 1 1 134 VAL CG1 C -9.236 -1.096 4.584 1.00 . A A . 161 VAL CG1 1 1
11 30591 1 1 134 VAL CG2 C -6.761 -0.707 4.597 1.00 . A A . 161 VAL CG2 1 1
11 30592 1 1 134 VAL H H -8.853 -1.251 1.324 1.00 . A A . 161 VAL H 1 1
11 30593 1 1 134 VAL HA H -6.676 -2.384 2.753 1.00 . A A . 161 VAL HA 1 1
11 30594 1 1 134 VAL HB H -8.123 -0.123 3.082 1.00 . A A . 161 VAL HB 1 1
11 30595 1 1 134 VAL HG11 H -9.404 -0.173 5.118 1.00 . A A . 161 VAL HG11 1 1
11 30596 1 1 134 VAL HG12 H -9.111 -1.903 5.291 1.00 . A A . 161 VAL HG12 1 1
11 30597 1 1 134 VAL HG13 H -10.083 -1.306 3.948 1.00 . A A . 161 VAL HG13 1 1
11 30598 1 1 134 VAL HG21 H -6.572 -1.567 5.221 1.00 . A A . 161 VAL HG21 1 1
11 30599 1 1 134 VAL HG22 H -6.942 0.157 5.219 1.00 . A A . 161 VAL HG22 1 1
11 30600 1 1 134 VAL HG23 H -5.904 -0.524 3.965 1.00 . A A . 161 VAL HG23 1 1
11 30601 1 1 134 VAL N N -8.237 -1.998 1.495 1.00 . A A . 161 VAL N 1 1
11 30602 1 1 134 VAL O O -7.747 -4.218 4.147 1.00 . A A . 161 VAL O 1 1
11 30603 1 1 135 GLY C C -9.783 -6.109 3.006 1.00 . A A . 162 GLY C 1 1
11 30604 1 1 135 GLY CA C -10.353 -4.850 3.619 1.00 . A A . 162 GLY CA 1 1
11 30605 1 1 135 GLY H H -10.147 -3.002 2.602 1.00 . A A . 162 GLY H 1 1
11 30606 1 1 135 GLY HA2 H -10.253 -4.904 4.693 1.00 . A A . 162 GLY HA2 1 1
11 30607 1 1 135 GLY HA3 H -11.399 -4.778 3.365 1.00 . A A . 162 GLY HA3 1 1
11 30608 1 1 135 GLY N N -9.665 -3.668 3.141 1.00 . A A . 162 GLY N 1 1
11 30609 1 1 135 GLY O O -9.795 -7.175 3.619 1.00 . A A . 162 GLY O 1 1
11 30610 1 1 136 LYS C C -7.302 -7.414 1.766 1.00 . A A . 163 LYS C 1 1
11 30611 1 1 136 LYS CA C -8.632 -7.072 1.099 1.00 . A A . 163 LYS CA 1 1
11 30612 1 1 136 LYS CB C -8.426 -6.715 -0.388 1.00 . A A . 163 LYS CB 1 1
11 30613 1 1 136 LYS CD C -9.620 -5.702 -2.383 1.00 . A A . 163 LYS CD 1 1
11 30614 1 1 136 LYS CE C -10.625 -6.071 -3.462 1.00 . A A . 163 LYS CE 1 1
11 30615 1 1 136 LYS CG C -9.732 -6.626 -1.173 1.00 . A A . 163 LYS CG 1 1
11 30616 1 1 136 LYS H H -9.330 -5.097 1.349 1.00 . A A . 163 LYS H 1 1
11 30617 1 1 136 LYS HA H -9.284 -7.928 1.169 1.00 . A A . 163 LYS HA 1 1
11 30618 1 1 136 LYS HB2 H -7.912 -5.764 -0.469 1.00 . A A . 163 LYS HB2 1 1
11 30619 1 1 136 LYS HB3 H -7.815 -7.480 -0.843 1.00 . A A . 163 LYS HB3 1 1
11 30620 1 1 136 LYS HD2 H -9.824 -4.683 -2.067 1.00 . A A . 163 LYS HD2 1 1
11 30621 1 1 136 LYS HD3 H -8.622 -5.769 -2.789 1.00 . A A . 163 LYS HD3 1 1
11 30622 1 1 136 LYS HE2 H -11.616 -6.047 -3.036 1.00 . A A . 163 LYS HE2 1 1
11 30623 1 1 136 LYS HE3 H -10.558 -5.345 -4.258 1.00 . A A . 163 LYS HE3 1 1
11 30624 1 1 136 LYS HG2 H -10.001 -7.614 -1.514 1.00 . A A . 163 LYS HG2 1 1
11 30625 1 1 136 LYS HG3 H -10.505 -6.252 -0.516 1.00 . A A . 163 LYS HG3 1 1
11 30626 1 1 136 LYS HZ1 H -11.070 -7.649 -4.756 1.00 . A A . 163 LYS HZ1 1 1
11 30627 1 1 136 LYS HZ2 H -10.444 -8.143 -3.269 1.00 . A A . 163 LYS HZ2 1 1
11 30628 1 1 136 LYS HZ3 H -9.420 -7.473 -4.434 1.00 . A A . 163 LYS HZ3 1 1
11 30629 1 1 136 LYS N N -9.271 -5.971 1.794 1.00 . A A . 163 LYS N 1 1
11 30630 1 1 136 LYS NZ N -10.373 -7.428 -4.019 1.00 . A A . 163 LYS NZ 1 1
11 30631 1 1 136 LYS O O -7.049 -8.565 2.115 1.00 . A A . 163 LYS O 1 1
11 30632 1 1 137 LEU C C -5.037 -6.558 3.982 1.00 . A A . 164 LEU C 1 1
11 30633 1 1 137 LEU CA C -5.121 -6.583 2.462 1.00 . A A . 164 LEU CA 1 1
11 30634 1 1 137 LEU CB C -4.242 -5.511 1.856 1.00 . A A . 164 LEU CB 1 1
11 30635 1 1 137 LEU CD1 C -3.755 -4.319 -0.281 1.00 . A A . 164 LEU CD1 1 1
11 30636 1 1 137 LEU CD2 C -2.978 -6.680 0.057 1.00 . A A . 164 LEU CD2 1 1
11 30637 1 1 137 LEU CG C -4.066 -5.659 0.352 1.00 . A A . 164 LEU CG 1 1
11 30638 1 1 137 LEU H H -6.783 -5.484 1.761 1.00 . A A . 164 LEU H 1 1
11 30639 1 1 137 LEU HA H -4.776 -7.545 2.120 1.00 . A A . 164 LEU HA 1 1
11 30640 1 1 137 LEU HB2 H -4.682 -4.550 2.063 1.00 . A A . 164 LEU HB2 1 1
11 30641 1 1 137 LEU HB3 H -3.277 -5.551 2.319 1.00 . A A . 164 LEU HB3 1 1
11 30642 1 1 137 LEU HD11 H -4.593 -3.653 -0.143 1.00 . A A . 164 LEU HD11 1 1
11 30643 1 1 137 LEU HD12 H -3.571 -4.454 -1.337 1.00 . A A . 164 LEU HD12 1 1
11 30644 1 1 137 LEU HD13 H -2.878 -3.896 0.183 1.00 . A A . 164 LEU HD13 1 1
11 30645 1 1 137 LEU HD21 H -2.047 -6.353 0.498 1.00 . A A . 164 LEU HD21 1 1
11 30646 1 1 137 LEU HD22 H -2.856 -6.778 -1.011 1.00 . A A . 164 LEU HD22 1 1
11 30647 1 1 137 LEU HD23 H -3.254 -7.637 0.476 1.00 . A A . 164 LEU HD23 1 1
11 30648 1 1 137 LEU HG H -4.990 -6.022 -0.076 1.00 . A A . 164 LEU HG 1 1
11 30649 1 1 137 LEU N N -6.475 -6.398 1.961 1.00 . A A . 164 LEU N 1 1
11 30650 1 1 137 LEU O O -4.596 -7.526 4.605 1.00 . A A . 164 LEU O 1 1
11 30651 1 1 138 ARG C C -6.207 -6.329 6.711 1.00 . A A . 165 ARG C 1 1
11 30652 1 1 138 ARG CA C -5.381 -5.265 6.013 1.00 . A A . 165 ARG CA 1 1
11 30653 1 1 138 ARG CB C -5.907 -3.886 6.402 1.00 . A A . 165 ARG CB 1 1
11 30654 1 1 138 ARG CD C -6.513 -2.278 8.203 1.00 . A A . 165 ARG CD 1 1
11 30655 1 1 138 ARG CG C -5.822 -3.587 7.886 1.00 . A A . 165 ARG CG 1 1
11 30656 1 1 138 ARG CZ C -8.814 -1.370 8.225 1.00 . A A . 165 ARG CZ 1 1
11 30657 1 1 138 ARG H H -5.862 -4.743 4.024 1.00 . A A . 165 ARG H 1 1
11 30658 1 1 138 ARG HA H -4.345 -5.346 6.305 1.00 . A A . 165 ARG HA 1 1
11 30659 1 1 138 ARG HB2 H -5.340 -3.136 5.874 1.00 . A A . 165 ARG HB2 1 1
11 30660 1 1 138 ARG HB3 H -6.942 -3.817 6.104 1.00 . A A . 165 ARG HB3 1 1
11 30661 1 1 138 ARG HD2 H -6.335 -2.025 9.238 1.00 . A A . 165 ARG HD2 1 1
11 30662 1 1 138 ARG HD3 H -6.098 -1.517 7.565 1.00 . A A . 165 ARG HD3 1 1
11 30663 1 1 138 ARG HE H -8.301 -3.196 7.590 1.00 . A A . 165 ARG HE 1 1
11 30664 1 1 138 ARG HG2 H -6.302 -4.383 8.436 1.00 . A A . 165 ARG HG2 1 1
11 30665 1 1 138 ARG HG3 H -4.783 -3.517 8.175 1.00 . A A . 165 ARG HG3 1 1
11 30666 1 1 138 ARG HH11 H -7.410 -0.077 8.902 1.00 . A A . 165 ARG HH11 1 1
11 30667 1 1 138 ARG HH12 H -9.037 0.526 8.906 1.00 . A A . 165 ARG HH12 1 1
11 30668 1 1 138 ARG HH21 H -10.440 -2.404 7.590 1.00 . A A . 165 ARG HH21 1 1
11 30669 1 1 138 ARG HH22 H -10.756 -0.798 8.171 1.00 . A A . 165 ARG HH22 1 1
11 30670 1 1 138 ARG N N -5.458 -5.449 4.572 1.00 . A A . 165 ARG N 1 1
11 30671 1 1 138 ARG NE N -7.953 -2.354 7.967 1.00 . A A . 165 ARG NE 1 1
11 30672 1 1 138 ARG NH1 N -8.384 -0.217 8.721 1.00 . A A . 165 ARG NH1 1 1
11 30673 1 1 138 ARG NH2 N -10.106 -1.537 7.976 1.00 . A A . 165 ARG NH2 1 1
11 30674 1 1 138 ARG O O -5.825 -6.856 7.755 1.00 . A A . 165 ARG O 1 1
11 30675 1 1 139 GLY C C -7.711 -9.036 6.562 1.00 . A A . 166 GLY C 1 1
11 30676 1 1 139 GLY CA C -8.247 -7.622 6.658 1.00 . A A . 166 GLY CA 1 1
11 30677 1 1 139 GLY H H -7.552 -6.221 5.236 1.00 . A A . 166 GLY H 1 1
11 30678 1 1 139 GLY HA2 H -8.417 -7.380 7.697 1.00 . A A . 166 GLY HA2 1 1
11 30679 1 1 139 GLY HA3 H -9.180 -7.562 6.125 1.00 . A A . 166 GLY HA3 1 1
11 30680 1 1 139 GLY N N -7.336 -6.652 6.096 1.00 . A A . 166 GLY N 1 1
11 30681 1 1 139 GLY O O -8.160 -9.933 7.277 1.00 . A A . 166 GLY O 1 1
11 30682 1 1 140 ALA C C -4.836 -10.619 6.338 1.00 . A A . 167 ALA C 1 1
11 30683 1 1 140 ALA CA C -6.117 -10.533 5.516 1.00 . A A . 167 ALA CA 1 1
11 30684 1 1 140 ALA CB C -5.833 -10.802 4.047 1.00 . A A . 167 ALA CB 1 1
11 30685 1 1 140 ALA H H -6.437 -8.482 5.126 1.00 . A A . 167 ALA H 1 1
11 30686 1 1 140 ALA HA H -6.810 -11.281 5.867 1.00 . A A . 167 ALA HA 1 1
11 30687 1 1 140 ALA HB1 H -5.171 -10.039 3.662 1.00 . A A . 167 ALA HB1 1 1
11 30688 1 1 140 ALA HB2 H -6.760 -10.786 3.493 1.00 . A A . 167 ALA HB2 1 1
11 30689 1 1 140 ALA HB3 H -5.367 -11.770 3.943 1.00 . A A . 167 ALA HB3 1 1
11 30690 1 1 140 ALA N N -6.743 -9.233 5.679 1.00 . A A . 167 ALA N 1 1
11 30691 1 1 140 ALA O O -4.163 -11.648 6.352 1.00 . A A . 167 ALA O 1 1
11 30692 1 1 141 GLY C C -2.044 -9.263 7.171 1.00 . A A . 168 GLY C 1 1
11 30693 1 1 141 GLY CA C -3.346 -9.532 7.902 1.00 . A A . 168 GLY CA 1 1
11 30694 1 1 141 GLY H H -5.051 -8.723 6.940 1.00 . A A . 168 GLY H 1 1
11 30695 1 1 141 GLY HA2 H -3.484 -8.772 8.656 1.00 . A A . 168 GLY HA2 1 1
11 30696 1 1 141 GLY HA3 H -3.280 -10.495 8.387 1.00 . A A . 168 GLY HA3 1 1
11 30697 1 1 141 GLY N N -4.504 -9.530 7.025 1.00 . A A . 168 GLY N 1 1
11 30698 1 1 141 GLY O O -0.980 -9.693 7.615 1.00 . A A . 168 GLY O 1 1
11 30699 1 1 142 TYR C C -0.362 -6.906 5.669 1.00 . A A . 169 TYR C 1 1
11 30700 1 1 142 TYR CA C -0.927 -8.255 5.270 1.00 . A A . 169 TYR CA 1 1
11 30701 1 1 142 TYR CB C -1.241 -8.278 3.780 1.00 . A A . 169 TYR CB 1 1
11 30702 1 1 142 TYR CD1 C -2.394 -10.487 3.401 1.00 . A A . 169 TYR CD1 1 1
11 30703 1 1 142 TYR CD2 C -0.214 -10.162 2.528 1.00 . A A . 169 TYR CD2 1 1
11 30704 1 1 142 TYR CE1 C -2.421 -11.762 2.877 1.00 . A A . 169 TYR CE1 1 1
11 30705 1 1 142 TYR CE2 C -0.225 -11.429 2.004 1.00 . A A . 169 TYR CE2 1 1
11 30706 1 1 142 TYR CG C -1.283 -9.672 3.232 1.00 . A A . 169 TYR CG 1 1
11 30707 1 1 142 TYR CZ C -1.393 -12.263 2.261 1.00 . A A . 169 TYR CZ 1 1
11 30708 1 1 142 TYR H H -2.994 -8.256 5.727 1.00 . A A . 169 TYR H 1 1
11 30709 1 1 142 TYR HA H -0.198 -9.019 5.477 1.00 . A A . 169 TYR HA 1 1
11 30710 1 1 142 TYR HB2 H -2.204 -7.821 3.611 1.00 . A A . 169 TYR HB2 1 1
11 30711 1 1 142 TYR HB3 H -0.493 -7.733 3.243 1.00 . A A . 169 TYR HB3 1 1
11 30712 1 1 142 TYR HD1 H -3.242 -10.111 3.954 1.00 . A A . 169 TYR HD1 1 1
11 30713 1 1 142 TYR HD2 H 0.642 -9.525 2.387 1.00 . A A . 169 TYR HD2 1 1
11 30714 1 1 142 TYR HE1 H -3.292 -12.385 3.015 1.00 . A A . 169 TYR HE1 1 1
11 30715 1 1 142 TYR HE2 H 0.629 -11.786 1.467 1.00 . A A . 169 TYR HE2 1 1
11 30716 1 1 142 TYR HH H -0.581 -13.997 1.981 1.00 . A A . 169 TYR HH 1 1
11 30717 1 1 142 TYR N N -2.120 -8.570 6.044 1.00 . A A . 169 TYR N 1 1
11 30718 1 1 142 TYR O O -1.090 -6.052 6.180 1.00 . A A . 169 TYR O 1 1
11 30719 1 1 142 TYR OH O -1.348 -13.507 1.654 1.00 . A A . 169 TYR OH 1 1
11 30720 1 1 143 ARG C C 1.058 -4.401 4.753 1.00 . A A . 170 ARG C 1 1
11 30721 1 1 143 ARG CA C 1.571 -5.439 5.724 1.00 . A A . 170 ARG CA 1 1
11 30722 1 1 143 ARG CB C 3.087 -5.508 5.625 1.00 . A A . 170 ARG CB 1 1
11 30723 1 1 143 ARG CD C 5.222 -5.695 6.888 1.00 . A A . 170 ARG CD 1 1
11 30724 1 1 143 ARG CG C 3.770 -6.130 6.827 1.00 . A A . 170 ARG CG 1 1
11 30725 1 1 143 ARG CZ C 7.219 -6.011 8.311 1.00 . A A . 170 ARG CZ 1 1
11 30726 1 1 143 ARG H H 1.478 -7.459 5.099 1.00 . A A . 170 ARG H 1 1
11 30727 1 1 143 ARG HA H 1.295 -5.141 6.724 1.00 . A A . 170 ARG HA 1 1
11 30728 1 1 143 ARG HB2 H 3.349 -6.086 4.752 1.00 . A A . 170 ARG HB2 1 1
11 30729 1 1 143 ARG HB3 H 3.461 -4.504 5.505 1.00 . A A . 170 ARG HB3 1 1
11 30730 1 1 143 ARG HD2 H 5.716 -6.011 5.983 1.00 . A A . 170 ARG HD2 1 1
11 30731 1 1 143 ARG HD3 H 5.249 -4.614 6.950 1.00 . A A . 170 ARG HD3 1 1
11 30732 1 1 143 ARG HE H 5.425 -6.845 8.637 1.00 . A A . 170 ARG HE 1 1
11 30733 1 1 143 ARG HG2 H 3.265 -5.811 7.726 1.00 . A A . 170 ARG HG2 1 1
11 30734 1 1 143 ARG HG3 H 3.725 -7.206 6.745 1.00 . A A . 170 ARG HG3 1 1
11 30735 1 1 143 ARG HH11 H 7.519 -4.811 6.705 1.00 . A A . 170 ARG HH11 1 1
11 30736 1 1 143 ARG HH12 H 8.903 -5.042 7.725 1.00 . A A . 170 ARG HH12 1 1
11 30737 1 1 143 ARG HH21 H 7.254 -7.157 9.981 1.00 . A A . 170 ARG HH21 1 1
11 30738 1 1 143 ARG HH22 H 8.753 -6.383 9.585 1.00 . A A . 170 ARG HH22 1 1
11 30739 1 1 143 ARG N N 0.938 -6.721 5.454 1.00 . A A . 170 ARG N 1 1
11 30740 1 1 143 ARG NE N 5.934 -6.253 8.038 1.00 . A A . 170 ARG NE 1 1
11 30741 1 1 143 ARG NH1 N 7.938 -5.224 7.518 1.00 . A A . 170 ARG NH1 1 1
11 30742 1 1 143 ARG NH2 N 7.786 -6.559 9.378 1.00 . A A . 170 ARG NH2 1 1
11 30743 1 1 143 ARG O O 1.440 -4.372 3.584 1.00 . A A . 170 ARG O 1 1
11 30744 1 1 144 VAL C C -0.677 -1.290 5.214 1.00 . A A . 171 VAL C 1 1
11 30745 1 1 144 VAL CA C -0.481 -2.583 4.429 1.00 . A A . 171 VAL CA 1 1
11 30746 1 1 144 VAL CB C -1.849 -3.123 3.950 1.00 . A A . 171 VAL CB 1 1
11 30747 1 1 144 VAL CG1 C -2.841 -3.147 5.084 1.00 . A A . 171 VAL CG1 1 1
11 30748 1 1 144 VAL CG2 C -2.397 -2.307 2.800 1.00 . A A . 171 VAL CG2 1 1
11 30749 1 1 144 VAL H H 0.037 -3.567 6.217 1.00 . A A . 171 VAL H 1 1
11 30750 1 1 144 VAL HA H 0.131 -2.384 3.561 1.00 . A A . 171 VAL HA 1 1
11 30751 1 1 144 VAL HB H -1.710 -4.137 3.605 1.00 . A A . 171 VAL HB 1 1
11 30752 1 1 144 VAL HG11 H -2.945 -2.144 5.475 1.00 . A A . 171 VAL HG11 1 1
11 30753 1 1 144 VAL HG12 H -2.485 -3.806 5.862 1.00 . A A . 171 VAL HG12 1 1
11 30754 1 1 144 VAL HG13 H -3.796 -3.497 4.720 1.00 . A A . 171 VAL HG13 1 1
11 30755 1 1 144 VAL HG21 H -3.378 -2.682 2.543 1.00 . A A . 171 VAL HG21 1 1
11 30756 1 1 144 VAL HG22 H -1.740 -2.395 1.949 1.00 . A A . 171 VAL HG22 1 1
11 30757 1 1 144 VAL HG23 H -2.473 -1.274 3.097 1.00 . A A . 171 VAL HG23 1 1
11 30758 1 1 144 VAL N N 0.196 -3.558 5.251 1.00 . A A . 171 VAL N 1 1
11 30759 1 1 144 VAL O O -0.982 -1.313 6.410 1.00 . A A . 171 VAL O 1 1
11 30760 1 1 145 TYR C C -1.372 2.045 4.083 1.00 . A A . 172 TYR C 1 1
11 30761 1 1 145 TYR CA C -0.804 1.112 5.139 1.00 . A A . 172 TYR CA 1 1
11 30762 1 1 145 TYR CB C 0.345 1.770 5.928 1.00 . A A . 172 TYR CB 1 1
11 30763 1 1 145 TYR CD1 C 1.690 2.250 3.847 1.00 . A A . 172 TYR CD1 1 1
11 30764 1 1 145 TYR CD2 C 1.654 3.838 5.602 1.00 . A A . 172 TYR CD2 1 1
11 30765 1 1 145 TYR CE1 C 2.535 3.062 3.117 1.00 . A A . 172 TYR CE1 1 1
11 30766 1 1 145 TYR CE2 C 2.487 4.656 4.892 1.00 . A A . 172 TYR CE2 1 1
11 30767 1 1 145 TYR CG C 1.243 2.639 5.103 1.00 . A A . 172 TYR CG 1 1
11 30768 1 1 145 TYR CZ C 2.868 4.214 3.519 1.00 . A A . 172 TYR CZ 1 1
11 30769 1 1 145 TYR H H -0.040 -0.216 3.677 1.00 . A A . 172 TYR H 1 1
11 30770 1 1 145 TYR HA H -1.593 0.914 5.822 1.00 . A A . 172 TYR HA 1 1
11 30771 1 1 145 TYR HB2 H -0.073 2.383 6.711 1.00 . A A . 172 TYR HB2 1 1
11 30772 1 1 145 TYR HB3 H 0.947 1.000 6.372 1.00 . A A . 172 TYR HB3 1 1
11 30773 1 1 145 TYR HD1 H 1.370 1.301 3.443 1.00 . A A . 172 TYR HD1 1 1
11 30774 1 1 145 TYR HD2 H 1.312 4.123 6.583 1.00 . A A . 172 TYR HD2 1 1
11 30775 1 1 145 TYR HE1 H 2.879 2.751 2.141 1.00 . A A . 172 TYR HE1 1 1
11 30776 1 1 145 TYR HE2 H 2.781 5.590 5.312 1.00 . A A . 172 TYR HE2 1 1
11 30777 1 1 145 TYR HH H 4.413 5.491 3.542 1.00 . A A . 172 TYR HH 1 1
11 30778 1 1 145 TYR N N -0.445 -0.174 4.566 1.00 . A A . 172 TYR N 1 1
11 30779 1 1 145 TYR O O -1.415 1.731 2.891 1.00 . A A . 172 TYR O 1 1
11 30780 1 1 145 TYR OH O 3.779 5.091 2.938 1.00 . A A . 172 TYR OH 1 1
11 30781 1 1 146 THR C C -1.799 5.491 3.767 1.00 . A A . 173 THR C 1 1
11 30782 1 1 146 THR CA C -2.529 4.158 3.764 1.00 . A A . 173 THR CA 1 1
11 30783 1 1 146 THR CB C -3.961 4.347 4.294 1.00 . A A . 173 THR CB 1 1
11 30784 1 1 146 THR CG2 C -4.841 3.167 3.912 1.00 . A A . 173 THR CG2 1 1
11 30785 1 1 146 THR H H -1.586 3.397 5.483 1.00 . A A . 173 THR H 1 1
11 30786 1 1 146 THR HA H -2.588 3.791 2.749 1.00 . A A . 173 THR HA 1 1
11 30787 1 1 146 THR HB H -4.377 5.249 3.857 1.00 . A A . 173 THR HB 1 1
11 30788 1 1 146 THR HG1 H -4.706 4.041 6.099 1.00 . A A . 173 THR HG1 1 1
11 30789 1 1 146 THR HG21 H -5.824 3.297 4.338 1.00 . A A . 173 THR HG21 1 1
11 30790 1 1 146 THR HG22 H -4.399 2.254 4.290 1.00 . A A . 173 THR HG22 1 1
11 30791 1 1 146 THR HG23 H -4.918 3.112 2.836 1.00 . A A . 173 THR HG23 1 1
11 30792 1 1 146 THR N N -1.804 3.183 4.557 1.00 . A A . 173 THR N 1 1
11 30793 1 1 146 THR O O -0.688 5.580 4.291 1.00 . A A . 173 THR O 1 1
11 30794 1 1 146 THR OG1 O -3.939 4.487 5.724 1.00 . A A . 173 THR OG1 1 1
11 30795 1 1 147 SER C C -1.549 8.211 4.674 1.00 . A A . 174 SER C 1 1
11 30796 1 1 147 SER CA C -1.842 7.856 3.216 1.00 . A A . 174 SER CA 1 1
11 30797 1 1 147 SER CB C -2.819 8.866 2.607 1.00 . A A . 174 SER CB 1 1
11 30798 1 1 147 SER H H -3.209 6.349 2.636 1.00 . A A . 174 SER H 1 1
11 30799 1 1 147 SER HA H -0.921 7.864 2.655 1.00 . A A . 174 SER HA 1 1
11 30800 1 1 147 SER HB2 H -3.818 8.606 2.906 1.00 . A A . 174 SER HB2 1 1
11 30801 1 1 147 SER HB3 H -2.581 9.857 2.961 1.00 . A A . 174 SER HB3 1 1
11 30802 1 1 147 SER HG H -3.340 9.572 0.850 1.00 . A A . 174 SER HG 1 1
11 30803 1 1 147 SER N N -2.397 6.512 3.155 1.00 . A A . 174 SER N 1 1
11 30804 1 1 147 SER O O -2.426 8.109 5.538 1.00 . A A . 174 SER O 1 1
11 30805 1 1 147 SER OG O -2.772 8.861 1.188 1.00 . A A . 174 SER OG 1 1
11 30806 1 1 148 PRO C C -0.640 9.440 7.314 1.00 . A A . 175 PRO C 1 1
11 30807 1 1 148 PRO CA C 0.263 8.739 6.303 1.00 . A A . 175 PRO CA 1 1
11 30808 1 1 148 PRO CB C 1.534 9.551 6.081 1.00 . A A . 175 PRO CB 1 1
11 30809 1 1 148 PRO CD C 0.710 8.962 3.919 1.00 . A A . 175 PRO CD 1 1
11 30810 1 1 148 PRO CG C 1.972 9.180 4.709 1.00 . A A . 175 PRO CG 1 1
11 30811 1 1 148 PRO HA H 0.534 7.771 6.698 1.00 . A A . 175 PRO HA 1 1
11 30812 1 1 148 PRO HB2 H 1.310 10.604 6.154 1.00 . A A . 175 PRO HB2 1 1
11 30813 1 1 148 PRO HB3 H 2.274 9.280 6.817 1.00 . A A . 175 PRO HB3 1 1
11 30814 1 1 148 PRO HD2 H 0.429 9.869 3.403 1.00 . A A . 175 PRO HD2 1 1
11 30815 1 1 148 PRO HD3 H 0.840 8.151 3.213 1.00 . A A . 175 PRO HD3 1 1
11 30816 1 1 148 PRO HG2 H 2.552 9.982 4.280 1.00 . A A . 175 PRO HG2 1 1
11 30817 1 1 148 PRO HG3 H 2.553 8.270 4.744 1.00 . A A . 175 PRO HG3 1 1
11 30818 1 1 148 PRO N N -0.292 8.610 4.946 1.00 . A A . 175 PRO N 1 1
11 30819 1 1 148 PRO O O -0.651 9.071 8.492 1.00 . A A . 175 PRO O 1 1
11 30820 1 1 149 SER C C -3.487 10.479 8.196 1.00 . A A . 176 SER C 1 1
11 30821 1 1 149 SER CA C -2.194 11.206 7.821 1.00 . A A . 176 SER CA 1 1
11 30822 1 1 149 SER CB C -2.508 12.576 7.221 1.00 . A A . 176 SER CB 1 1
11 30823 1 1 149 SER H H -1.422 10.656 5.926 1.00 . A A . 176 SER H 1 1
11 30824 1 1 149 SER HA H -1.605 11.346 8.714 1.00 . A A . 176 SER HA 1 1
11 30825 1 1 149 SER HB2 H -3.252 13.071 7.827 1.00 . A A . 176 SER HB2 1 1
11 30826 1 1 149 SER HB3 H -1.607 13.172 7.196 1.00 . A A . 176 SER HB3 1 1
11 30827 1 1 149 SER HG H -2.353 12.787 5.276 1.00 . A A . 176 SER HG 1 1
11 30828 1 1 149 SER N N -1.396 10.438 6.881 1.00 . A A . 176 SER N 1 1
11 30829 1 1 149 SER O O -3.670 10.095 9.354 1.00 . A A . 176 SER O 1 1
11 30830 1 1 149 SER OG O -3.007 12.447 5.899 1.00 . A A . 176 SER OG 1 1
11 30831 1 1 150 THR C C -6.285 9.180 6.132 1.00 . A A . 177 THR C 1 1
11 30832 1 1 150 THR CA C -5.632 9.591 7.454 1.00 . A A . 177 THR CA 1 1
11 30833 1 1 150 THR CB C -6.625 10.533 8.174 1.00 . A A . 177 THR CB 1 1
11 30834 1 1 150 THR CG2 C -7.882 9.780 8.554 1.00 . A A . 177 THR CG2 1 1
11 30835 1 1 150 THR H H -4.143 10.538 6.310 1.00 . A A . 177 THR H 1 1
11 30836 1 1 150 THR HA H -5.469 8.721 8.067 1.00 . A A . 177 THR HA 1 1
11 30837 1 1 150 THR HB H -6.895 11.326 7.494 1.00 . A A . 177 THR HB 1 1
11 30838 1 1 150 THR HG1 H -5.251 10.607 9.592 1.00 . A A . 177 THR HG1 1 1
11 30839 1 1 150 THR HG21 H -8.288 9.303 7.674 1.00 . A A . 177 THR HG21 1 1
11 30840 1 1 150 THR HG22 H -8.605 10.468 8.961 1.00 . A A . 177 THR HG22 1 1
11 30841 1 1 150 THR HG23 H -7.639 9.030 9.290 1.00 . A A . 177 THR HG23 1 1
11 30842 1 1 150 THR N N -4.355 10.245 7.217 1.00 . A A . 177 THR N 1 1
11 30843 1 1 150 THR O O -6.281 9.962 5.180 1.00 . A A . 177 THR O 1 1
11 30844 1 1 150 THR OG1 O -6.042 11.110 9.351 1.00 . A A . 177 THR OG1 1 1
11 30845 1 1 151 PRO C C -9.060 8.438 5.180 1.00 . A A . 178 PRO C 1 1
11 30846 1 1 151 PRO CA C -7.796 7.617 4.995 1.00 . A A . 178 PRO CA 1 1
11 30847 1 1 151 PRO CB C -8.108 6.143 5.241 1.00 . A A . 178 PRO CB 1 1
11 30848 1 1 151 PRO CD C -6.495 6.788 6.873 1.00 . A A . 178 PRO CD 1 1
11 30849 1 1 151 PRO CG C -6.959 5.634 6.026 1.00 . A A . 178 PRO CG 1 1
11 30850 1 1 151 PRO HA H -7.401 7.757 4.003 1.00 . A A . 178 PRO HA 1 1
11 30851 1 1 151 PRO HB2 H -9.027 6.068 5.793 1.00 . A A . 178 PRO HB2 1 1
11 30852 1 1 151 PRO HB3 H -8.204 5.627 4.299 1.00 . A A . 178 PRO HB3 1 1
11 30853 1 1 151 PRO HD2 H -7.036 6.816 7.808 1.00 . A A . 178 PRO HD2 1 1
11 30854 1 1 151 PRO HD3 H -5.431 6.728 7.050 1.00 . A A . 178 PRO HD3 1 1
11 30855 1 1 151 PRO HG2 H -7.275 4.811 6.649 1.00 . A A . 178 PRO HG2 1 1
11 30856 1 1 151 PRO HG3 H -6.176 5.320 5.352 1.00 . A A . 178 PRO HG3 1 1
11 30857 1 1 151 PRO N N -6.823 7.950 6.036 1.00 . A A . 178 PRO N 1 1
11 30858 1 1 151 PRO O O -9.684 8.393 6.243 1.00 . A A . 178 PRO O 1 1
11 30859 1 1 152 VAL C C -11.219 10.385 2.976 1.00 . A A . 179 VAL C 1 1
11 30860 1 1 152 VAL CA C -10.537 10.115 4.315 1.00 . A A . 179 VAL CA 1 1
11 30861 1 1 152 VAL CB C -9.987 11.421 4.907 1.00 . A A . 179 VAL CB 1 1
11 30862 1 1 152 VAL CG1 C -9.092 12.101 3.898 1.00 . A A . 179 VAL CG1 1 1
11 30863 1 1 152 VAL CG2 C -11.102 12.340 5.372 1.00 . A A . 179 VAL CG2 1 1
11 30864 1 1 152 VAL H H -8.976 9.123 3.308 1.00 . A A . 179 VAL H 1 1
11 30865 1 1 152 VAL HA H -11.253 9.699 5.006 1.00 . A A . 179 VAL HA 1 1
11 30866 1 1 152 VAL HB H -9.381 11.161 5.761 1.00 . A A . 179 VAL HB 1 1
11 30867 1 1 152 VAL HG11 H -8.259 11.451 3.661 1.00 . A A . 179 VAL HG11 1 1
11 30868 1 1 152 VAL HG12 H -8.724 13.029 4.308 1.00 . A A . 179 VAL HG12 1 1
11 30869 1 1 152 VAL HG13 H -9.663 12.296 3.001 1.00 . A A . 179 VAL HG13 1 1
11 30870 1 1 152 VAL HG21 H -10.676 13.247 5.776 1.00 . A A . 179 VAL HG21 1 1
11 30871 1 1 152 VAL HG22 H -11.681 11.843 6.137 1.00 . A A . 179 VAL HG22 1 1
11 30872 1 1 152 VAL HG23 H -11.741 12.583 4.537 1.00 . A A . 179 VAL HG23 1 1
11 30873 1 1 152 VAL N N -9.445 9.182 4.166 1.00 . A A . 179 VAL N 1 1
11 30874 1 1 152 VAL O O -10.624 10.202 1.912 1.00 . A A . 179 VAL O 1 1
11 30875 1 1 153 GLN C C -12.908 12.535 1.356 1.00 . A A . 180 GLN C 1 1
11 30876 1 1 153 GLN CA C -13.238 11.134 1.852 1.00 . A A . 180 GLN CA 1 1
11 30877 1 1 153 GLN CB C -14.740 11.026 2.124 1.00 . A A . 180 GLN CB 1 1
11 30878 1 1 153 GLN CD C -16.705 9.539 2.653 1.00 . A A . 180 GLN CD 1 1
11 30879 1 1 153 GLN CG C -15.205 9.620 2.457 1.00 . A A . 180 GLN CG 1 1
11 30880 1 1 153 GLN H H -12.878 10.937 3.922 1.00 . A A . 180 GLN H 1 1
11 30881 1 1 153 GLN HA H -12.968 10.425 1.087 1.00 . A A . 180 GLN HA 1 1
11 30882 1 1 153 GLN HB2 H -14.989 11.668 2.956 1.00 . A A . 180 GLN HB2 1 1
11 30883 1 1 153 GLN HB3 H -15.277 11.360 1.250 1.00 . A A . 180 GLN HB3 1 1
11 30884 1 1 153 GLN HE21 H -18.121 9.679 4.035 1.00 . A A . 180 GLN HE21 1 1
11 30885 1 1 153 GLN HE22 H -16.499 9.894 4.596 1.00 . A A . 180 GLN HE22 1 1
11 30886 1 1 153 GLN HG2 H -14.927 8.963 1.647 1.00 . A A . 180 GLN HG2 1 1
11 30887 1 1 153 GLN HG3 H -14.719 9.298 3.365 1.00 . A A . 180 GLN HG3 1 1
11 30888 1 1 153 GLN N N -12.470 10.812 3.042 1.00 . A A . 180 GLN N 1 1
11 30889 1 1 153 GLN NE2 N -17.154 9.721 3.883 1.00 . A A . 180 GLN NE2 1 1
11 30890 1 1 153 GLN O O -12.842 13.486 2.141 1.00 . A A . 180 GLN O 1 1
11 30891 1 1 153 GLN OE1 O -17.456 9.308 1.705 1.00 . A A . 180 GLN OE1 1 1
11 30892 1 1 154 GLY C C -10.967 14.189 -0.787 1.00 . A A . 181 GLY C 1 1
11 30893 1 1 154 GLY CA C -12.439 13.942 -0.544 1.00 . A A . 181 GLY CA 1 1
11 30894 1 1 154 GLY H H -12.692 11.839 -0.502 1.00 . A A . 181 GLY H 1 1
11 30895 1 1 154 GLY HA2 H -12.962 13.996 -1.487 1.00 . A A . 181 GLY HA2 1 1
11 30896 1 1 154 GLY HA3 H -12.819 14.712 0.110 1.00 . A A . 181 GLY HA3 1 1
11 30897 1 1 154 GLY N N -12.691 12.651 0.058 1.00 . A A . 181 GLY N 1 1
11 30898 1 1 154 GLY O O -10.596 14.995 -1.640 1.00 . A A . 181 GLY O 1 1
11 30899 1 1 155 LYS C C -8.069 12.369 -0.667 1.00 . A A . 182 LYS C 1 1
11 30900 1 1 155 LYS CA C -8.686 13.656 -0.153 1.00 . A A . 182 LYS CA 1 1
11 30901 1 1 155 LYS CB C -8.055 14.036 1.195 1.00 . A A . 182 LYS CB 1 1
11 30902 1 1 155 LYS CD C -9.965 15.081 2.470 1.00 . A A . 182 LYS CD 1 1
11 30903 1 1 155 LYS CE C -10.548 16.355 3.048 1.00 . A A . 182 LYS CE 1 1
11 30904 1 1 155 LYS CG C -8.610 15.313 1.818 1.00 . A A . 182 LYS CG 1 1
11 30905 1 1 155 LYS H H -10.483 12.834 0.595 1.00 . A A . 182 LYS H 1 1
11 30906 1 1 155 LYS HA H -8.496 14.444 -0.867 1.00 . A A . 182 LYS HA 1 1
11 30907 1 1 155 LYS HB2 H -8.215 13.226 1.891 1.00 . A A . 182 LYS HB2 1 1
11 30908 1 1 155 LYS HB3 H -6.991 14.165 1.054 1.00 . A A . 182 LYS HB3 1 1
11 30909 1 1 155 LYS HD2 H -10.646 14.691 1.729 1.00 . A A . 182 LYS HD2 1 1
11 30910 1 1 155 LYS HD3 H -9.850 14.357 3.264 1.00 . A A . 182 LYS HD3 1 1
11 30911 1 1 155 LYS HE2 H -9.868 16.748 3.791 1.00 . A A . 182 LYS HE2 1 1
11 30912 1 1 155 LYS HE3 H -10.669 17.077 2.253 1.00 . A A . 182 LYS HE3 1 1
11 30913 1 1 155 LYS HG2 H -7.917 15.664 2.568 1.00 . A A . 182 LYS HG2 1 1
11 30914 1 1 155 LYS HG3 H -8.714 16.061 1.046 1.00 . A A . 182 LYS HG3 1 1
11 30915 1 1 155 LYS HZ1 H -12.520 15.673 3.000 1.00 . A A . 182 LYS HZ1 1 1
11 30916 1 1 155 LYS HZ2 H -12.281 17.008 4.007 1.00 . A A . 182 LYS HZ2 1 1
11 30917 1 1 155 LYS HZ3 H -11.763 15.479 4.501 1.00 . A A . 182 LYS HZ3 1 1
11 30918 1 1 155 LYS N N -10.126 13.491 -0.040 1.00 . A A . 182 LYS N 1 1
11 30919 1 1 155 LYS NZ N -11.869 16.111 3.683 1.00 . A A . 182 LYS NZ 1 1
11 30920 1 1 155 LYS O O -8.682 11.303 -0.588 1.00 . A A . 182 LYS O 1 1
11 30921 1 1 156 ILE C C -5.719 10.328 -0.762 1.00 . A A . 183 ILE C 1 1
11 30922 1 1 156 ILE CA C -6.212 11.332 -1.814 1.00 . A A . 183 ILE CA 1 1
11 30923 1 1 156 ILE CB C -5.051 11.790 -2.737 1.00 . A A . 183 ILE CB 1 1
11 30924 1 1 156 ILE CD1 C -5.420 9.900 -4.384 1.00 . A A . 183 ILE CD1 1 1
11 30925 1 1 156 ILE CG1 C -4.441 10.598 -3.471 1.00 . A A . 183 ILE CG1 1 1
11 30926 1 1 156 ILE CG2 C -3.979 12.543 -1.963 1.00 . A A . 183 ILE CG2 1 1
11 30927 1 1 156 ILE H H -6.393 13.332 -1.158 1.00 . A A . 183 ILE H 1 1
11 30928 1 1 156 ILE HA H -6.950 10.839 -2.431 1.00 . A A . 183 ILE HA 1 1
11 30929 1 1 156 ILE HB H -5.462 12.471 -3.468 1.00 . A A . 183 ILE HB 1 1
11 30930 1 1 156 ILE HD11 H -5.872 10.622 -5.048 1.00 . A A . 183 ILE HD11 1 1
11 30931 1 1 156 ILE HD12 H -6.188 9.425 -3.789 1.00 . A A . 183 ILE HD12 1 1
11 30932 1 1 156 ILE HD13 H -4.900 9.152 -4.963 1.00 . A A . 183 ILE HD13 1 1
11 30933 1 1 156 ILE HG12 H -3.610 10.938 -4.072 1.00 . A A . 183 ILE HG12 1 1
11 30934 1 1 156 ILE HG13 H -4.087 9.879 -2.747 1.00 . A A . 183 ILE HG13 1 1
11 30935 1 1 156 ILE HG21 H -4.418 13.407 -1.487 1.00 . A A . 183 ILE HG21 1 1
11 30936 1 1 156 ILE HG22 H -3.202 12.860 -2.640 1.00 . A A . 183 ILE HG22 1 1
11 30937 1 1 156 ILE HG23 H -3.558 11.892 -1.212 1.00 . A A . 183 ILE HG23 1 1
11 30938 1 1 156 ILE N N -6.861 12.470 -1.192 1.00 . A A . 183 ILE N 1 1
11 30939 1 1 156 ILE O O -4.781 10.591 -0.002 1.00 . A A . 183 ILE O 1 1
11 30940 1 1 157 THR C C -5.252 7.026 -0.568 1.00 . A A . 184 THR C 1 1
11 30941 1 1 157 THR CA C -5.964 8.123 0.196 1.00 . A A . 184 THR CA 1 1
11 30942 1 1 157 THR CB C -7.150 7.529 0.980 1.00 . A A . 184 THR CB 1 1
11 30943 1 1 157 THR CG2 C -6.661 6.506 1.999 1.00 . A A . 184 THR CG2 1 1
11 30944 1 1 157 THR H H -7.156 9.034 -1.290 1.00 . A A . 184 THR H 1 1
11 30945 1 1 157 THR HA H -5.267 8.549 0.900 1.00 . A A . 184 THR HA 1 1
11 30946 1 1 157 THR HB H -7.816 7.036 0.288 1.00 . A A . 184 THR HB 1 1
11 30947 1 1 157 THR HG1 H -8.164 9.226 1.005 1.00 . A A . 184 THR HG1 1 1
11 30948 1 1 157 THR HG21 H -7.505 6.116 2.550 1.00 . A A . 184 THR HG21 1 1
11 30949 1 1 157 THR HG22 H -5.972 6.980 2.686 1.00 . A A . 184 THR HG22 1 1
11 30950 1 1 157 THR HG23 H -6.159 5.697 1.488 1.00 . A A . 184 THR HG23 1 1
11 30951 1 1 157 THR N N -6.374 9.177 -0.708 1.00 . A A . 184 THR N 1 1
11 30952 1 1 157 THR O O -5.862 6.256 -1.314 1.00 . A A . 184 THR O 1 1
11 30953 1 1 157 THR OG1 O -7.863 8.578 1.654 1.00 . A A . 184 THR OG1 1 1
11 30954 1 1 158 ARG C C -3.058 4.752 -0.186 1.00 . A A . 185 ARG C 1 1
11 30955 1 1 158 ARG CA C -3.110 6.012 -1.030 1.00 . A A . 185 ARG CA 1 1
11 30956 1 1 158 ARG CB C -1.716 6.600 -1.188 1.00 . A A . 185 ARG CB 1 1
11 30957 1 1 158 ARG CD C 0.541 6.468 -2.225 1.00 . A A . 185 ARG CD 1 1
11 30958 1 1 158 ARG CG C -0.825 5.827 -2.133 1.00 . A A . 185 ARG CG 1 1
11 30959 1 1 158 ARG CZ C 1.641 8.359 -3.361 1.00 . A A . 185 ARG CZ 1 1
11 30960 1 1 158 ARG H H -3.534 7.647 0.212 1.00 . A A . 185 ARG H 1 1
11 30961 1 1 158 ARG HA H -3.518 5.779 -1.997 1.00 . A A . 185 ARG HA 1 1
11 30962 1 1 158 ARG HB2 H -1.799 7.607 -1.555 1.00 . A A . 185 ARG HB2 1 1
11 30963 1 1 158 ARG HB3 H -1.243 6.628 -0.212 1.00 . A A . 185 ARG HB3 1 1
11 30964 1 1 158 ARG HD2 H 0.822 6.770 -1.236 1.00 . A A . 185 ARG HD2 1 1
11 30965 1 1 158 ARG HD3 H 1.246 5.741 -2.600 1.00 . A A . 185 ARG HD3 1 1
11 30966 1 1 158 ARG HE H -0.302 7.902 -3.509 1.00 . A A . 185 ARG HE 1 1
11 30967 1 1 158 ARG HG2 H -0.720 4.815 -1.774 1.00 . A A . 185 ARG HG2 1 1
11 30968 1 1 158 ARG HG3 H -1.275 5.819 -3.114 1.00 . A A . 185 ARG HG3 1 1
11 30969 1 1 158 ARG HH11 H 2.875 7.285 -2.161 1.00 . A A . 185 ARG HH11 1 1
11 30970 1 1 158 ARG HH12 H 3.622 8.606 -3.000 1.00 . A A . 185 ARG HH12 1 1
11 30971 1 1 158 ARG HH21 H 0.687 9.629 -4.615 1.00 . A A . 185 ARG HH21 1 1
11 30972 1 1 158 ARG HH22 H 2.383 9.927 -4.401 1.00 . A A . 185 ARG HH22 1 1
11 30973 1 1 158 ARG N N -3.951 6.988 -0.387 1.00 . A A . 185 ARG N 1 1
11 30974 1 1 158 ARG NE N 0.552 7.641 -3.092 1.00 . A A . 185 ARG NE 1 1
11 30975 1 1 158 ARG NH1 N 2.804 8.058 -2.795 1.00 . A A . 185 ARG NH1 1 1
11 30976 1 1 158 ARG NH2 N 1.564 9.387 -4.190 1.00 . A A . 185 ARG NH2 1 1
11 30977 1 1 158 ARG O O -2.956 4.831 1.028 1.00 . A A . 185 ARG O 1 1
11 30978 1 1 159 ILE C C -1.935 1.523 -0.695 1.00 . A A . 186 ILE C 1 1
11 30979 1 1 159 ILE CA C -3.071 2.336 -0.121 1.00 . A A . 186 ILE CA 1 1
11 30980 1 1 159 ILE CB C -4.379 1.559 -0.227 1.00 . A A . 186 ILE CB 1 1
11 30981 1 1 159 ILE CD1 C -6.885 1.914 -0.214 1.00 . A A . 186 ILE CD1 1 1
11 30982 1 1 159 ILE CG1 C -5.535 2.550 -0.167 1.00 . A A . 186 ILE CG1 1 1
11 30983 1 1 159 ILE CG2 C -4.468 0.530 0.892 1.00 . A A . 186 ILE CG2 1 1
11 30984 1 1 159 ILE H H -3.315 3.593 -1.791 1.00 . A A . 186 ILE H 1 1
11 30985 1 1 159 ILE HA H -2.872 2.541 0.922 1.00 . A A . 186 ILE HA 1 1
11 30986 1 1 159 ILE HB H -4.397 1.041 -1.174 1.00 . A A . 186 ILE HB 1 1
11 30987 1 1 159 ILE HD11 H -6.908 1.199 -1.016 1.00 . A A . 186 ILE HD11 1 1
11 30988 1 1 159 ILE HD12 H -7.627 2.675 -0.388 1.00 . A A . 186 ILE HD12 1 1
11 30989 1 1 159 ILE HD13 H -7.086 1.416 0.722 1.00 . A A . 186 ILE HD13 1 1
11 30990 1 1 159 ILE HG12 H -5.469 3.118 0.749 1.00 . A A . 186 ILE HG12 1 1
11 30991 1 1 159 ILE HG13 H -5.456 3.228 -1.012 1.00 . A A . 186 ILE HG13 1 1
11 30992 1 1 159 ILE HG21 H -4.470 1.035 1.845 1.00 . A A . 186 ILE HG21 1 1
11 30993 1 1 159 ILE HG22 H -3.617 -0.134 0.841 1.00 . A A . 186 ILE HG22 1 1
11 30994 1 1 159 ILE HG23 H -5.378 -0.042 0.785 1.00 . A A . 186 ILE HG23 1 1
11 30995 1 1 159 ILE N N -3.160 3.600 -0.823 1.00 . A A . 186 ILE N 1 1
11 30996 1 1 159 ILE O O -1.896 1.245 -1.895 1.00 . A A . 186 ILE O 1 1
11 30997 1 1 160 LEU C C 0.573 -0.632 0.545 1.00 . A A . 187 LEU C 1 1
11 30998 1 1 160 LEU CA C 0.260 0.608 -0.273 1.00 . A A . 187 LEU CA 1 1
11 30999 1 1 160 LEU CB C 1.413 1.621 -0.142 1.00 . A A . 187 LEU CB 1 1
11 31000 1 1 160 LEU CD1 C 0.188 3.789 0.226 1.00 . A A . 187 LEU CD1 1 1
11 31001 1 1 160 LEU CD2 C 2.442 3.846 -0.770 1.00 . A A . 187 LEU CD2 1 1
11 31002 1 1 160 LEU CG C 1.158 3.049 -0.663 1.00 . A A . 187 LEU CG 1 1
11 31003 1 1 160 LEU H H -1.141 1.349 1.122 1.00 . A A . 187 LEU H 1 1
11 31004 1 1 160 LEU HA H 0.158 0.314 -1.309 1.00 . A A . 187 LEU HA 1 1
11 31005 1 1 160 LEU HB2 H 1.662 1.688 0.900 1.00 . A A . 187 LEU HB2 1 1
11 31006 1 1 160 LEU HB3 H 2.266 1.223 -0.669 1.00 . A A . 187 LEU HB3 1 1
11 31007 1 1 160 LEU HD11 H 0.182 4.835 -0.043 1.00 . A A . 187 LEU HD11 1 1
11 31008 1 1 160 LEU HD12 H 0.477 3.678 1.259 1.00 . A A . 187 LEU HD12 1 1
11 31009 1 1 160 LEU HD13 H -0.799 3.378 0.074 1.00 . A A . 187 LEU HD13 1 1
11 31010 1 1 160 LEU HD21 H 3.087 3.399 -1.510 1.00 . A A . 187 LEU HD21 1 1
11 31011 1 1 160 LEU HD22 H 2.939 3.859 0.188 1.00 . A A . 187 LEU HD22 1 1
11 31012 1 1 160 LEU HD23 H 2.200 4.863 -1.064 1.00 . A A . 187 LEU HD23 1 1
11 31013 1 1 160 LEU HG H 0.720 2.994 -1.647 1.00 . A A . 187 LEU HG 1 1
11 31014 1 1 160 LEU N N -0.989 1.195 0.159 1.00 . A A . 187 LEU N 1 1
11 31015 1 1 160 LEU O O 0.309 -0.684 1.748 1.00 . A A . 187 LEU O 1 1
11 31016 1 1 161 VAL C C 2.979 -3.002 0.709 1.00 . A A . 188 VAL C 1 1
11 31017 1 1 161 VAL CA C 1.486 -2.869 0.514 1.00 . A A . 188 VAL CA 1 1
11 31018 1 1 161 VAL CB C 0.975 -4.058 -0.313 1.00 . A A . 188 VAL CB 1 1
11 31019 1 1 161 VAL CG1 C 1.578 -5.371 0.157 1.00 . A A . 188 VAL CG1 1 1
11 31020 1 1 161 VAL CG2 C -0.527 -4.127 -0.222 1.00 . A A . 188 VAL CG2 1 1
11 31021 1 1 161 VAL H H 1.360 -1.488 -1.068 1.00 . A A . 188 VAL H 1 1
11 31022 1 1 161 VAL HA H 1.007 -2.893 1.476 1.00 . A A . 188 VAL HA 1 1
11 31023 1 1 161 VAL HB H 1.254 -3.898 -1.342 1.00 . A A . 188 VAL HB 1 1
11 31024 1 1 161 VAL HG11 H 2.654 -5.306 0.103 1.00 . A A . 188 VAL HG11 1 1
11 31025 1 1 161 VAL HG12 H 1.232 -6.174 -0.479 1.00 . A A . 188 VAL HG12 1 1
11 31026 1 1 161 VAL HG13 H 1.277 -5.562 1.177 1.00 . A A . 188 VAL HG13 1 1
11 31027 1 1 161 VAL HG21 H -0.948 -3.179 -0.516 1.00 . A A . 188 VAL HG21 1 1
11 31028 1 1 161 VAL HG22 H -0.815 -4.345 0.797 1.00 . A A . 188 VAL HG22 1 1
11 31029 1 1 161 VAL HG23 H -0.894 -4.903 -0.875 1.00 . A A . 188 VAL HG23 1 1
11 31030 1 1 161 VAL N N 1.149 -1.615 -0.115 1.00 . A A . 188 VAL N 1 1
11 31031 1 1 161 VAL O O 3.771 -2.665 -0.170 1.00 . A A . 188 VAL O 1 1
11 31032 1 1 162 GLY C C 5.527 -2.570 2.564 1.00 . A A . 189 GLY C 1 1
11 31033 1 1 162 GLY CA C 4.712 -3.775 2.170 1.00 . A A . 189 GLY CA 1 1
11 31034 1 1 162 GLY H H 2.656 -3.590 2.574 1.00 . A A . 189 GLY H 1 1
11 31035 1 1 162 GLY HA2 H 4.747 -4.494 2.972 1.00 . A A . 189 GLY HA2 1 1
11 31036 1 1 162 GLY HA3 H 5.153 -4.214 1.288 1.00 . A A . 189 GLY HA3 1 1
11 31037 1 1 162 GLY N N 3.340 -3.469 1.880 1.00 . A A . 189 GLY N 1 1
11 31038 1 1 162 GLY O O 6.604 -2.367 2.011 1.00 . A A . 189 GLY O 1 1
11 31039 1 1 163 PRO C C 7.144 -1.146 4.584 1.00 . A A . 190 PRO C 1 1
11 31040 1 1 163 PRO CA C 5.861 -0.626 3.985 1.00 . A A . 190 PRO CA 1 1
11 31041 1 1 163 PRO CB C 5.005 0.057 5.052 1.00 . A A . 190 PRO CB 1 1
11 31042 1 1 163 PRO CD C 3.717 -1.742 4.122 1.00 . A A . 190 PRO CD 1 1
11 31043 1 1 163 PRO CG C 3.863 -0.868 5.328 1.00 . A A . 190 PRO CG 1 1
11 31044 1 1 163 PRO HA H 6.093 0.072 3.195 1.00 . A A . 190 PRO HA 1 1
11 31045 1 1 163 PRO HB2 H 5.605 0.219 5.936 1.00 . A A . 190 PRO HB2 1 1
11 31046 1 1 163 PRO HB3 H 4.659 0.998 4.670 1.00 . A A . 190 PRO HB3 1 1
11 31047 1 1 163 PRO HD2 H 3.441 -2.745 4.411 1.00 . A A . 190 PRO HD2 1 1
11 31048 1 1 163 PRO HD3 H 2.980 -1.324 3.452 1.00 . A A . 190 PRO HD3 1 1
11 31049 1 1 163 PRO HG2 H 4.079 -1.467 6.199 1.00 . A A . 190 PRO HG2 1 1
11 31050 1 1 163 PRO HG3 H 2.952 -0.295 5.477 1.00 . A A . 190 PRO HG3 1 1
11 31051 1 1 163 PRO N N 5.051 -1.724 3.503 1.00 . A A . 190 PRO N 1 1
11 31052 1 1 163 PRO O O 7.123 -2.004 5.474 1.00 . A A . 190 PRO O 1 1
11 31053 1 1 164 ASP C C 10.562 -0.010 4.461 1.00 . A A . 191 ASP C 1 1
11 31054 1 1 164 ASP CA C 9.533 -1.107 4.578 1.00 . A A . 191 ASP CA 1 1
11 31055 1 1 164 ASP CB C 9.999 -2.334 3.792 1.00 . A A . 191 ASP CB 1 1
11 31056 1 1 164 ASP CG C 10.991 -3.169 4.572 1.00 . A A . 191 ASP CG 1 1
11 31057 1 1 164 ASP H H 8.223 0.033 3.386 1.00 . A A . 191 ASP H 1 1
11 31058 1 1 164 ASP HA H 9.412 -1.366 5.614 1.00 . A A . 191 ASP HA 1 1
11 31059 1 1 164 ASP HB2 H 9.149 -2.948 3.546 1.00 . A A . 191 ASP HB2 1 1
11 31060 1 1 164 ASP HB3 H 10.475 -2.008 2.880 1.00 . A A . 191 ASP HB3 1 1
11 31061 1 1 164 ASP N N 8.257 -0.648 4.096 1.00 . A A . 191 ASP N 1 1
11 31062 1 1 164 ASP O O 10.372 0.960 3.734 1.00 . A A . 191 ASP O 1 1
11 31063 1 1 164 ASP OD1 O 12.195 -2.837 4.551 1.00 . A A . 191 ASP OD1 1 1
11 31064 1 1 164 ASP OD2 O 10.580 -4.166 5.194 1.00 . A A . 191 ASP OD2 1 1
11 31065 1 1 165 ALA C C 13.886 0.411 4.374 1.00 . A A . 192 ALA C 1 1
11 31066 1 1 165 ALA CA C 12.699 0.807 5.237 1.00 . A A . 192 ALA CA 1 1
11 31067 1 1 165 ALA CB C 13.133 0.979 6.673 1.00 . A A . 192 ALA CB 1 1
11 31068 1 1 165 ALA H H 11.763 -1.025 5.670 1.00 . A A . 192 ALA H 1 1
11 31069 1 1 165 ALA HA H 12.300 1.746 4.888 1.00 . A A . 192 ALA HA 1 1
11 31070 1 1 165 ALA HB1 H 13.843 1.788 6.739 1.00 . A A . 192 ALA HB1 1 1
11 31071 1 1 165 ALA HB2 H 13.590 0.065 7.019 1.00 . A A . 192 ALA HB2 1 1
11 31072 1 1 165 ALA HB3 H 12.269 1.204 7.280 1.00 . A A . 192 ALA HB3 1 1
11 31073 1 1 165 ALA N N 11.653 -0.184 5.175 1.00 . A A . 192 ALA N 1 1
11 31074 1 1 165 ALA O O 14.855 1.152 4.260 1.00 . A A . 192 ALA O 1 1
11 31075 1 1 166 SER C C 14.362 -1.417 1.518 1.00 . A A . 193 SER C 1 1
11 31076 1 1 166 SER CA C 14.864 -1.267 2.941 1.00 . A A . 193 SER CA 1 1
11 31077 1 1 166 SER CB C 15.348 -2.600 3.489 1.00 . A A . 193 SER CB 1 1
11 31078 1 1 166 SER H H 13.037 -1.349 3.965 1.00 . A A . 193 SER H 1 1
11 31079 1 1 166 SER HA H 15.673 -0.556 2.947 1.00 . A A . 193 SER HA 1 1
11 31080 1 1 166 SER HB2 H 14.534 -3.308 3.468 1.00 . A A . 193 SER HB2 1 1
11 31081 1 1 166 SER HB3 H 16.156 -2.960 2.887 1.00 . A A . 193 SER HB3 1 1
11 31082 1 1 166 SER HG H 15.319 -3.097 5.384 1.00 . A A . 193 SER HG 1 1
11 31083 1 1 166 SER N N 13.814 -0.772 3.796 1.00 . A A . 193 SER N 1 1
11 31084 1 1 166 SER O O 13.711 -2.403 1.168 1.00 . A A . 193 SER O 1 1
11 31085 1 1 166 SER OG O 15.792 -2.462 4.830 1.00 . A A . 193 SER OG 1 1
11 31086 1 1 167 LYS C C 14.617 -1.563 -1.474 1.00 . A A . 194 LYS C 1 1
11 31087 1 1 167 LYS CA C 14.197 -0.355 -0.661 1.00 . A A . 194 LYS CA 1 1
11 31088 1 1 167 LYS CB C 14.701 0.902 -1.365 1.00 . A A . 194 LYS CB 1 1
11 31089 1 1 167 LYS CD C 15.128 1.903 -3.639 1.00 . A A . 194 LYS CD 1 1
11 31090 1 1 167 LYS CE C 16.376 1.150 -4.062 1.00 . A A . 194 LYS CE 1 1
11 31091 1 1 167 LYS CG C 14.215 1.019 -2.803 1.00 . A A . 194 LYS CG 1 1
11 31092 1 1 167 LYS H H 15.276 0.288 1.032 1.00 . A A . 194 LYS H 1 1
11 31093 1 1 167 LYS HA H 13.121 -0.329 -0.614 1.00 . A A . 194 LYS HA 1 1
11 31094 1 1 167 LYS HB2 H 14.363 1.766 -0.814 1.00 . A A . 194 LYS HB2 1 1
11 31095 1 1 167 LYS HB3 H 15.776 0.894 -1.376 1.00 . A A . 194 LYS HB3 1 1
11 31096 1 1 167 LYS HD2 H 14.594 2.224 -4.521 1.00 . A A . 194 LYS HD2 1 1
11 31097 1 1 167 LYS HD3 H 15.416 2.764 -3.053 1.00 . A A . 194 LYS HD3 1 1
11 31098 1 1 167 LYS HE2 H 16.916 0.849 -3.177 1.00 . A A . 194 LYS HE2 1 1
11 31099 1 1 167 LYS HE3 H 16.066 0.274 -4.614 1.00 . A A . 194 LYS HE3 1 1
11 31100 1 1 167 LYS HG2 H 14.186 0.034 -3.243 1.00 . A A . 194 LYS HG2 1 1
11 31101 1 1 167 LYS HG3 H 13.221 1.442 -2.802 1.00 . A A . 194 LYS HG3 1 1
11 31102 1 1 167 LYS HZ1 H 18.111 1.425 -5.191 1.00 . A A . 194 LYS HZ1 1 1
11 31103 1 1 167 LYS HZ2 H 17.584 2.823 -4.402 1.00 . A A . 194 LYS HZ2 1 1
11 31104 1 1 167 LYS HZ3 H 16.772 2.274 -5.781 1.00 . A A . 194 LYS HZ3 1 1
11 31105 1 1 167 LYS N N 14.687 -0.424 0.702 1.00 . A A . 194 LYS N 1 1
11 31106 1 1 167 LYS NZ N 17.270 1.976 -4.918 1.00 . A A . 194 LYS NZ 1 1
11 31107 1 1 167 LYS O O 13.782 -2.230 -2.059 1.00 . A A . 194 LYS O 1 1
11 31108 1 1 168 ASP C C 15.898 -4.243 -1.991 1.00 . A A . 195 ASP C 1 1
11 31109 1 1 168 ASP CA C 16.436 -2.875 -2.390 1.00 . A A . 195 ASP CA 1 1
11 31110 1 1 168 ASP CB C 17.966 -2.882 -2.374 1.00 . A A . 195 ASP CB 1 1
11 31111 1 1 168 ASP CG C 18.546 -3.897 -3.340 1.00 . A A . 195 ASP CG 1 1
11 31112 1 1 168 ASP H H 16.530 -1.340 -0.928 1.00 . A A . 195 ASP H 1 1
11 31113 1 1 168 ASP HA H 16.100 -2.651 -3.390 1.00 . A A . 195 ASP HA 1 1
11 31114 1 1 168 ASP HB2 H 18.328 -1.903 -2.647 1.00 . A A . 195 ASP HB2 1 1
11 31115 1 1 168 ASP HB3 H 18.309 -3.123 -1.377 1.00 . A A . 195 ASP HB3 1 1
11 31116 1 1 168 ASP N N 15.912 -1.836 -1.513 1.00 . A A . 195 ASP N 1 1
11 31117 1 1 168 ASP O O 15.526 -5.052 -2.843 1.00 . A A . 195 ASP O 1 1
11 31118 1 1 168 ASP OD1 O 18.659 -3.581 -4.543 1.00 . A A . 195 ASP OD1 1 1
11 31119 1 1 168 ASP OD2 O 18.896 -5.013 -2.900 1.00 . A A . 195 ASP OD2 1 1
11 31120 1 1 169 LYS C C 13.849 -5.924 -0.559 1.00 . A A . 196 LYS C 1 1
11 31121 1 1 169 LYS CA C 15.314 -5.742 -0.165 1.00 . A A . 196 LYS CA 1 1
11 31122 1 1 169 LYS CB C 15.459 -5.778 1.362 1.00 . A A . 196 LYS CB 1 1
11 31123 1 1 169 LYS CD C 15.822 -8.271 1.557 1.00 . A A . 196 LYS CD 1 1
11 31124 1 1 169 LYS CE C 17.258 -8.177 2.055 1.00 . A A . 196 LYS CE 1 1
11 31125 1 1 169 LYS CG C 14.987 -7.077 2.002 1.00 . A A . 196 LYS CG 1 1
11 31126 1 1 169 LYS H H 16.145 -3.797 -0.061 1.00 . A A . 196 LYS H 1 1
11 31127 1 1 169 LYS HA H 15.894 -6.544 -0.594 1.00 . A A . 196 LYS HA 1 1
11 31128 1 1 169 LYS HB2 H 16.498 -5.635 1.616 1.00 . A A . 196 LYS HB2 1 1
11 31129 1 1 169 LYS HB3 H 14.883 -4.966 1.782 1.00 . A A . 196 LYS HB3 1 1
11 31130 1 1 169 LYS HD2 H 15.375 -9.171 1.948 1.00 . A A . 196 LYS HD2 1 1
11 31131 1 1 169 LYS HD3 H 15.825 -8.311 0.478 1.00 . A A . 196 LYS HD3 1 1
11 31132 1 1 169 LYS HE2 H 17.711 -7.289 1.646 1.00 . A A . 196 LYS HE2 1 1
11 31133 1 1 169 LYS HE3 H 17.247 -8.112 3.132 1.00 . A A . 196 LYS HE3 1 1
11 31134 1 1 169 LYS HG2 H 15.059 -6.983 3.076 1.00 . A A . 196 LYS HG2 1 1
11 31135 1 1 169 LYS HG3 H 13.956 -7.247 1.724 1.00 . A A . 196 LYS HG3 1 1
11 31136 1 1 169 LYS HZ1 H 18.079 -9.446 0.613 1.00 . A A . 196 LYS HZ1 1 1
11 31137 1 1 169 LYS HZ2 H 17.651 -10.228 2.050 1.00 . A A . 196 LYS HZ2 1 1
11 31138 1 1 169 LYS HZ3 H 19.040 -9.263 1.993 1.00 . A A . 196 LYS HZ3 1 1
11 31139 1 1 169 LYS N N 15.832 -4.484 -0.688 1.00 . A A . 196 LYS N 1 1
11 31140 1 1 169 LYS NZ N 18.062 -9.361 1.649 1.00 . A A . 196 LYS NZ 1 1
11 31141 1 1 169 LYS O O 13.441 -7.000 -1.003 1.00 . A A . 196 LYS O 1 1
11 31142 1 1 170 LEU C C 11.419 -4.813 -2.240 1.00 . A A . 197 LEU C 1 1
11 31143 1 1 170 LEU CA C 11.649 -4.905 -0.726 1.00 . A A . 197 LEU CA 1 1
11 31144 1 1 170 LEU CB C 10.919 -3.801 0.077 1.00 . A A . 197 LEU CB 1 1
11 31145 1 1 170 LEU CD1 C 8.958 -3.047 -1.333 1.00 . A A . 197 LEU CD1 1 1
11 31146 1 1 170 LEU CD2 C 10.033 -1.491 0.278 1.00 . A A . 197 LEU CD2 1 1
11 31147 1 1 170 LEU CG C 10.272 -2.633 -0.686 1.00 . A A . 197 LEU CG 1 1
11 31148 1 1 170 LEU H H 13.462 -4.015 -0.098 1.00 . A A . 197 LEU H 1 1
11 31149 1 1 170 LEU HA H 11.286 -5.866 -0.391 1.00 . A A . 197 LEU HA 1 1
11 31150 1 1 170 LEU HB2 H 10.144 -4.278 0.654 1.00 . A A . 197 LEU HB2 1 1
11 31151 1 1 170 LEU HB3 H 11.636 -3.377 0.770 1.00 . A A . 197 LEU HB3 1 1
11 31152 1 1 170 LEU HD11 H 8.547 -2.212 -1.880 1.00 . A A . 197 LEU HD11 1 1
11 31153 1 1 170 LEU HD12 H 8.260 -3.354 -0.568 1.00 . A A . 197 LEU HD12 1 1
11 31154 1 1 170 LEU HD13 H 9.133 -3.870 -2.011 1.00 . A A . 197 LEU HD13 1 1
11 31155 1 1 170 LEU HD21 H 9.546 -0.677 -0.242 1.00 . A A . 197 LEU HD21 1 1
11 31156 1 1 170 LEU HD22 H 10.977 -1.150 0.676 1.00 . A A . 197 LEU HD22 1 1
11 31157 1 1 170 LEU HD23 H 9.400 -1.829 1.085 1.00 . A A . 197 LEU HD23 1 1
11 31158 1 1 170 LEU HG H 10.942 -2.279 -1.458 1.00 . A A . 197 LEU HG 1 1
11 31159 1 1 170 LEU N N 13.072 -4.858 -0.421 1.00 . A A . 197 LEU N 1 1
11 31160 1 1 170 LEU O O 10.418 -5.295 -2.757 1.00 . A A . 197 LEU O 1 1
11 31161 1 1 171 LYS C C 12.406 -5.466 -5.072 1.00 . A A . 198 LYS C 1 1
11 31162 1 1 171 LYS CA C 12.325 -4.104 -4.398 1.00 . A A . 198 LYS CA 1 1
11 31163 1 1 171 LYS CB C 13.469 -3.204 -4.884 1.00 . A A . 198 LYS CB 1 1
11 31164 1 1 171 LYS CD C 12.214 -2.260 -6.842 1.00 . A A . 198 LYS CD 1 1
11 31165 1 1 171 LYS CE C 12.205 -2.047 -8.349 1.00 . A A . 198 LYS CE 1 1
11 31166 1 1 171 LYS CG C 13.479 -2.961 -6.383 1.00 . A A . 198 LYS CG 1 1
11 31167 1 1 171 LYS H H 13.190 -3.951 -2.475 1.00 . A A . 198 LYS H 1 1
11 31168 1 1 171 LYS HA H 11.379 -3.645 -4.642 1.00 . A A . 198 LYS HA 1 1
11 31169 1 1 171 LYS HB2 H 13.390 -2.249 -4.388 1.00 . A A . 198 LYS HB2 1 1
11 31170 1 1 171 LYS HB3 H 14.407 -3.663 -4.611 1.00 . A A . 198 LYS HB3 1 1
11 31171 1 1 171 LYS HD2 H 11.371 -2.867 -6.570 1.00 . A A . 198 LYS HD2 1 1
11 31172 1 1 171 LYS HD3 H 12.141 -1.303 -6.351 1.00 . A A . 198 LYS HD3 1 1
11 31173 1 1 171 LYS HE2 H 12.281 -3.008 -8.834 1.00 . A A . 198 LYS HE2 1 1
11 31174 1 1 171 LYS HE3 H 11.272 -1.579 -8.626 1.00 . A A . 198 LYS HE3 1 1
11 31175 1 1 171 LYS HG2 H 14.328 -2.343 -6.631 1.00 . A A . 198 LYS HG2 1 1
11 31176 1 1 171 LYS HG3 H 13.559 -3.910 -6.893 1.00 . A A . 198 LYS HG3 1 1
11 31177 1 1 171 LYS HZ1 H 13.273 -0.253 -8.352 1.00 . A A . 198 LYS HZ1 1 1
11 31178 1 1 171 LYS HZ2 H 13.295 -1.063 -9.833 1.00 . A A . 198 LYS HZ2 1 1
11 31179 1 1 171 LYS HZ3 H 14.243 -1.626 -8.549 1.00 . A A . 198 LYS HZ3 1 1
11 31180 1 1 171 LYS N N 12.393 -4.262 -2.945 1.00 . A A . 198 LYS N 1 1
11 31181 1 1 171 LYS NZ N 13.332 -1.187 -8.801 1.00 . A A . 198 LYS NZ 1 1
11 31182 1 1 171 LYS O O 11.750 -5.722 -6.083 1.00 . A A . 198 LYS O 1 1
11 31183 1 1 172 GLY C C 12.118 -8.516 -4.546 1.00 . A A . 199 GLY C 1 1
11 31184 1 1 172 GLY CA C 13.309 -7.696 -4.974 1.00 . A A . 199 GLY CA 1 1
11 31185 1 1 172 GLY H H 13.698 -6.071 -3.684 1.00 . A A . 199 GLY H 1 1
11 31186 1 1 172 GLY HA2 H 13.360 -7.676 -6.054 1.00 . A A . 199 GLY HA2 1 1
11 31187 1 1 172 GLY HA3 H 14.209 -8.147 -4.583 1.00 . A A . 199 GLY HA3 1 1
11 31188 1 1 172 GLY N N 13.197 -6.342 -4.481 1.00 . A A . 199 GLY N 1 1
11 31189 1 1 172 GLY O O 11.907 -9.625 -5.020 1.00 . A A . 199 GLY O 1 1
11 31190 1 1 173 SER C C 8.916 -8.411 -3.789 1.00 . A A . 200 SER C 1 1
11 31191 1 1 173 SER CA C 10.221 -8.621 -3.021 1.00 . A A . 200 SER CA 1 1
11 31192 1 1 173 SER CB C 10.062 -8.114 -1.591 1.00 . A A . 200 SER CB 1 1
11 31193 1 1 173 SER H H 11.540 -7.023 -3.369 1.00 . A A . 200 SER H 1 1
11 31194 1 1 173 SER HA H 10.447 -9.670 -2.993 1.00 . A A . 200 SER HA 1 1
11 31195 1 1 173 SER HB2 H 10.021 -7.035 -1.602 1.00 . A A . 200 SER HB2 1 1
11 31196 1 1 173 SER HB3 H 9.149 -8.494 -1.176 1.00 . A A . 200 SER HB3 1 1
11 31197 1 1 173 SER HG H 11.888 -7.902 -0.899 1.00 . A A . 200 SER HG 1 1
11 31198 1 1 173 SER N N 11.346 -7.944 -3.637 1.00 . A A . 200 SER N 1 1
11 31199 1 1 173 SER O O 7.911 -9.052 -3.491 1.00 . A A . 200 SER O 1 1
11 31200 1 1 173 SER OG O 11.153 -8.517 -0.777 1.00 . A A . 200 SER OG 1 1
11 31201 1 1 174 LEU C C 7.116 -8.355 -6.230 1.00 . A A . 201 LEU C 1 1
11 31202 1 1 174 LEU CA C 7.688 -7.167 -5.476 1.00 . A A . 201 LEU CA 1 1
11 31203 1 1 174 LEU CB C 7.932 -6.026 -6.450 1.00 . A A . 201 LEU CB 1 1
11 31204 1 1 174 LEU CD1 C 8.783 -3.701 -6.861 1.00 . A A . 201 LEU CD1 1 1
11 31205 1 1 174 LEU CD2 C 8.113 -4.407 -4.553 1.00 . A A . 201 LEU CD2 1 1
11 31206 1 1 174 LEU CG C 8.724 -4.853 -5.872 1.00 . A A . 201 LEU CG 1 1
11 31207 1 1 174 LEU H H 9.765 -7.095 -5.032 1.00 . A A . 201 LEU H 1 1
11 31208 1 1 174 LEU HA H 6.969 -6.850 -4.737 1.00 . A A . 201 LEU HA 1 1
11 31209 1 1 174 LEU HB2 H 8.459 -6.420 -7.305 1.00 . A A . 201 LEU HB2 1 1
11 31210 1 1 174 LEU HB3 H 6.973 -5.653 -6.783 1.00 . A A . 201 LEU HB3 1 1
11 31211 1 1 174 LEU HD11 H 9.258 -4.034 -7.771 1.00 . A A . 201 LEU HD11 1 1
11 31212 1 1 174 LEU HD12 H 9.353 -2.888 -6.433 1.00 . A A . 201 LEU HD12 1 1
11 31213 1 1 174 LEU HD13 H 7.781 -3.363 -7.080 1.00 . A A . 201 LEU HD13 1 1
11 31214 1 1 174 LEU HD21 H 8.187 -5.215 -3.831 1.00 . A A . 201 LEU HD21 1 1
11 31215 1 1 174 LEU HD22 H 7.074 -4.154 -4.707 1.00 . A A . 201 LEU HD22 1 1
11 31216 1 1 174 LEU HD23 H 8.645 -3.543 -4.184 1.00 . A A . 201 LEU HD23 1 1
11 31217 1 1 174 LEU HG H 9.736 -5.173 -5.678 1.00 . A A . 201 LEU HG 1 1
11 31218 1 1 174 LEU N N 8.923 -7.524 -4.773 1.00 . A A . 201 LEU N 1 1
11 31219 1 1 174 LEU O O 5.898 -8.509 -6.328 1.00 . A A . 201 LEU O 1 1
11 31220 1 1 175 GLY C C 6.796 -11.334 -6.676 1.00 . A A . 202 GLY C 1 1
11 31221 1 1 175 GLY CA C 7.570 -10.341 -7.517 1.00 . A A . 202 GLY CA 1 1
11 31222 1 1 175 GLY H H 8.956 -9.038 -6.604 1.00 . A A . 202 GLY H 1 1
11 31223 1 1 175 GLY HA2 H 6.941 -9.997 -8.324 1.00 . A A . 202 GLY HA2 1 1
11 31224 1 1 175 GLY HA3 H 8.437 -10.833 -7.930 1.00 . A A . 202 GLY HA3 1 1
11 31225 1 1 175 GLY N N 8.000 -9.196 -6.749 1.00 . A A . 202 GLY N 1 1
11 31226 1 1 175 GLY O O 5.759 -11.844 -7.101 1.00 . A A . 202 GLY O 1 1
11 31227 1 1 176 GLU C C 5.444 -11.827 -3.883 1.00 . A A . 203 GLU C 1 1
11 31228 1 1 176 GLU CA C 6.626 -12.509 -4.561 1.00 . A A . 203 GLU CA 1 1
11 31229 1 1 176 GLU CB C 7.602 -13.049 -3.525 1.00 . A A . 203 GLU CB 1 1
11 31230 1 1 176 GLU CD C 9.014 -12.503 -1.515 1.00 . A A . 203 GLU CD 1 1
11 31231 1 1 176 GLU CG C 8.039 -11.995 -2.556 1.00 . A A . 203 GLU CG 1 1
11 31232 1 1 176 GLU H H 8.116 -11.141 -5.182 1.00 . A A . 203 GLU H 1 1
11 31233 1 1 176 GLU HA H 6.260 -13.321 -5.133 1.00 . A A . 203 GLU HA 1 1
11 31234 1 1 176 GLU HB2 H 7.127 -13.847 -2.974 1.00 . A A . 203 GLU HB2 1 1
11 31235 1 1 176 GLU HB3 H 8.476 -13.434 -4.029 1.00 . A A . 203 GLU HB3 1 1
11 31236 1 1 176 GLU HG2 H 8.503 -11.200 -3.115 1.00 . A A . 203 GLU HG2 1 1
11 31237 1 1 176 GLU HG3 H 7.160 -11.619 -2.065 1.00 . A A . 203 GLU HG3 1 1
11 31238 1 1 176 GLU N N 7.286 -11.587 -5.470 1.00 . A A . 203 GLU N 1 1
11 31239 1 1 176 GLU O O 4.548 -12.485 -3.358 1.00 . A A . 203 GLU O 1 1
11 31240 1 1 176 GLU OE1 O 10.236 -12.317 -1.699 1.00 . A A . 203 GLU OE1 1 1
11 31241 1 1 176 GLU OE2 O 8.567 -13.096 -0.509 1.00 . A A . 203 GLU OE2 1 1
11 31242 1 1 177 LEU C C 3.116 -9.768 -4.097 1.00 . A A . 204 LEU C 1 1
11 31243 1 1 177 LEU CA C 4.388 -9.736 -3.264 1.00 . A A . 204 LEU CA 1 1
11 31244 1 1 177 LEU CB C 4.806 -8.290 -3.037 1.00 . A A . 204 LEU CB 1 1
11 31245 1 1 177 LEU CD1 C 4.362 -7.531 -0.695 1.00 . A A . 204 LEU CD1 1 1
11 31246 1 1 177 LEU CD2 C 3.678 -6.093 -2.631 1.00 . A A . 204 LEU CD2 1 1
11 31247 1 1 177 LEU CG C 3.859 -7.516 -2.129 1.00 . A A . 204 LEU CG 1 1
11 31248 1 1 177 LEU H H 6.161 -10.024 -4.376 1.00 . A A . 204 LEU H 1 1
11 31249 1 1 177 LEU HA H 4.187 -10.196 -2.309 1.00 . A A . 204 LEU HA 1 1
11 31250 1 1 177 LEU HB2 H 5.792 -8.285 -2.594 1.00 . A A . 204 LEU HB2 1 1
11 31251 1 1 177 LEU HB3 H 4.850 -7.790 -3.991 1.00 . A A . 204 LEU HB3 1 1
11 31252 1 1 177 LEU HD11 H 3.676 -6.982 -0.066 1.00 . A A . 204 LEU HD11 1 1
11 31253 1 1 177 LEU HD12 H 5.337 -7.072 -0.650 1.00 . A A . 204 LEU HD12 1 1
11 31254 1 1 177 LEU HD13 H 4.427 -8.550 -0.348 1.00 . A A . 204 LEU HD13 1 1
11 31255 1 1 177 LEU HD21 H 4.636 -5.596 -2.654 1.00 . A A . 204 LEU HD21 1 1
11 31256 1 1 177 LEU HD22 H 3.012 -5.559 -1.969 1.00 . A A . 204 LEU HD22 1 1
11 31257 1 1 177 LEU HD23 H 3.258 -6.112 -3.625 1.00 . A A . 204 LEU HD23 1 1
11 31258 1 1 177 LEU HG H 2.892 -8.011 -2.145 1.00 . A A . 204 LEU HG 1 1
11 31259 1 1 177 LEU N N 5.441 -10.498 -3.910 1.00 . A A . 204 LEU N 1 1
11 31260 1 1 177 LEU O O 2.021 -9.618 -3.575 1.00 . A A . 204 LEU O 1 1
11 31261 1 1 178 LYS C C 1.383 -11.432 -5.895 1.00 . A A . 205 LYS C 1 1
11 31262 1 1 178 LYS CA C 2.124 -10.157 -6.288 1.00 . A A . 205 LYS CA 1 1
11 31263 1 1 178 LYS CB C 2.600 -10.247 -7.737 1.00 . A A . 205 LYS CB 1 1
11 31264 1 1 178 LYS CD C 3.987 -9.217 -9.564 1.00 . A A . 205 LYS CD 1 1
11 31265 1 1 178 LYS CE C 4.830 -8.017 -9.960 1.00 . A A . 205 LYS CE 1 1
11 31266 1 1 178 LYS CG C 3.427 -9.048 -8.165 1.00 . A A . 205 LYS CG 1 1
11 31267 1 1 178 LYS H H 4.177 -9.890 -5.780 1.00 . A A . 205 LYS H 1 1
11 31268 1 1 178 LYS HA H 1.442 -9.316 -6.183 1.00 . A A . 205 LYS HA 1 1
11 31269 1 1 178 LYS HB2 H 3.202 -11.136 -7.851 1.00 . A A . 205 LYS HB2 1 1
11 31270 1 1 178 LYS HB3 H 1.739 -10.317 -8.384 1.00 . A A . 205 LYS HB3 1 1
11 31271 1 1 178 LYS HD2 H 4.603 -10.104 -9.592 1.00 . A A . 205 LYS HD2 1 1
11 31272 1 1 178 LYS HD3 H 3.169 -9.320 -10.261 1.00 . A A . 205 LYS HD3 1 1
11 31273 1 1 178 LYS HE2 H 4.203 -7.138 -9.957 1.00 . A A . 205 LYS HE2 1 1
11 31274 1 1 178 LYS HE3 H 5.623 -7.896 -9.238 1.00 . A A . 205 LYS HE3 1 1
11 31275 1 1 178 LYS HG2 H 2.802 -8.168 -8.142 1.00 . A A . 205 LYS HG2 1 1
11 31276 1 1 178 LYS HG3 H 4.249 -8.927 -7.468 1.00 . A A . 205 LYS HG3 1 1
11 31277 1 1 178 LYS HZ1 H 4.680 -8.308 -12.021 1.00 . A A . 205 LYS HZ1 1 1
11 31278 1 1 178 LYS HZ2 H 6.055 -9.004 -11.334 1.00 . A A . 205 LYS HZ2 1 1
11 31279 1 1 178 LYS HZ3 H 5.980 -7.330 -11.560 1.00 . A A . 205 LYS HZ3 1 1
11 31280 1 1 178 LYS N N 3.271 -9.941 -5.398 1.00 . A A . 205 LYS N 1 1
11 31281 1 1 178 LYS NZ N 5.427 -8.176 -11.312 1.00 . A A . 205 LYS NZ 1 1
11 31282 1 1 178 LYS O O 0.208 -11.602 -6.200 1.00 . A A . 205 LYS O 1 1
11 31283 1 1 179 GLN C C 0.843 -13.173 -3.293 1.00 . A A . 206 GLN C 1 1
11 31284 1 1 179 GLN CA C 1.465 -13.513 -4.648 1.00 . A A . 206 GLN CA 1 1
11 31285 1 1 179 GLN CB C 2.517 -14.621 -4.516 1.00 . A A . 206 GLN CB 1 1
11 31286 1 1 179 GLN CD C 3.715 -16.260 -3.025 1.00 . A A . 206 GLN CD 1 1
11 31287 1 1 179 GLN CG C 2.599 -15.243 -3.136 1.00 . A A . 206 GLN CG 1 1
11 31288 1 1 179 GLN H H 3.042 -12.188 -5.089 1.00 . A A . 206 GLN H 1 1
11 31289 1 1 179 GLN HA H 0.688 -13.837 -5.319 1.00 . A A . 206 GLN HA 1 1
11 31290 1 1 179 GLN HB2 H 2.288 -15.403 -5.224 1.00 . A A . 206 GLN HB2 1 1
11 31291 1 1 179 GLN HB3 H 3.485 -14.206 -4.757 1.00 . A A . 206 GLN HB3 1 1
11 31292 1 1 179 GLN HE21 H 5.640 -16.434 -2.562 1.00 . A A . 206 GLN HE21 1 1
11 31293 1 1 179 GLN HE22 H 4.975 -14.841 -2.451 1.00 . A A . 206 GLN HE22 1 1
11 31294 1 1 179 GLN HG2 H 2.773 -14.459 -2.417 1.00 . A A . 206 GLN HG2 1 1
11 31295 1 1 179 GLN HG3 H 1.662 -15.725 -2.918 1.00 . A A . 206 GLN HG3 1 1
11 31296 1 1 179 GLN N N 2.081 -12.326 -5.212 1.00 . A A . 206 GLN N 1 1
11 31297 1 1 179 GLN NE2 N 4.893 -15.800 -2.641 1.00 . A A . 206 GLN NE2 1 1
11 31298 1 1 179 GLN O O -0.160 -13.756 -2.886 1.00 . A A . 206 GLN O 1 1
11 31299 1 1 179 GLN OE1 O 3.519 -17.448 -3.284 1.00 . A A . 206 GLN OE1 1 1
11 31300 1 1 180 LEU C C -0.265 -10.902 -1.420 1.00 . A A . 207 LEU C 1 1
11 31301 1 1 180 LEU CA C 0.983 -11.773 -1.309 1.00 . A A . 207 LEU CA 1 1
11 31302 1 1 180 LEU CB C 2.103 -11.022 -0.586 1.00 . A A . 207 LEU CB 1 1
11 31303 1 1 180 LEU CD1 C 4.383 -11.050 0.477 1.00 . A A . 207 LEU CD1 1 1
11 31304 1 1 180 LEU CD2 C 2.878 -13.024 0.732 1.00 . A A . 207 LEU CD2 1 1
11 31305 1 1 180 LEU CG C 3.306 -11.889 -0.188 1.00 . A A . 207 LEU CG 1 1
11 31306 1 1 180 LEU H H 2.251 -11.804 -2.992 1.00 . A A . 207 LEU H 1 1
11 31307 1 1 180 LEU HA H 0.735 -12.640 -0.737 1.00 . A A . 207 LEU HA 1 1
11 31308 1 1 180 LEU HB2 H 2.451 -10.238 -1.238 1.00 . A A . 207 LEU HB2 1 1
11 31309 1 1 180 LEU HB3 H 1.698 -10.571 0.303 1.00 . A A . 207 LEU HB3 1 1
11 31310 1 1 180 LEU HD11 H 4.840 -10.401 -0.255 1.00 . A A . 207 LEU HD11 1 1
11 31311 1 1 180 LEU HD12 H 5.135 -11.699 0.902 1.00 . A A . 207 LEU HD12 1 1
11 31312 1 1 180 LEU HD13 H 3.942 -10.452 1.261 1.00 . A A . 207 LEU HD13 1 1
11 31313 1 1 180 LEU HD21 H 2.145 -13.640 0.233 1.00 . A A . 207 LEU HD21 1 1
11 31314 1 1 180 LEU HD22 H 2.450 -12.613 1.636 1.00 . A A . 207 LEU HD22 1 1
11 31315 1 1 180 LEU HD23 H 3.739 -13.625 0.985 1.00 . A A . 207 LEU HD23 1 1
11 31316 1 1 180 LEU HG H 3.730 -12.326 -1.081 1.00 . A A . 207 LEU HG 1 1
11 31317 1 1 180 LEU N N 1.451 -12.215 -2.611 1.00 . A A . 207 LEU N 1 1
11 31318 1 1 180 LEU O O -1.290 -11.203 -0.814 1.00 . A A . 207 LEU O 1 1
11 31319 1 1 181 SER C C -2.116 -9.287 -3.630 1.00 . A A . 208 SER C 1 1
11 31320 1 1 181 SER CA C -1.338 -8.967 -2.362 1.00 . A A . 208 SER CA 1 1
11 31321 1 1 181 SER CB C -0.858 -7.513 -2.394 1.00 . A A . 208 SER CB 1 1
11 31322 1 1 181 SER H H 0.625 -9.673 -2.723 1.00 . A A . 208 SER H 1 1
11 31323 1 1 181 SER HA H -1.982 -9.108 -1.510 1.00 . A A . 208 SER HA 1 1
11 31324 1 1 181 SER HB2 H -1.685 -6.863 -2.653 1.00 . A A . 208 SER HB2 1 1
11 31325 1 1 181 SER HB3 H -0.478 -7.240 -1.421 1.00 . A A . 208 SER HB3 1 1
11 31326 1 1 181 SER HG H 0.974 -7.043 -2.910 1.00 . A A . 208 SER HG 1 1
11 31327 1 1 181 SER N N -0.201 -9.855 -2.220 1.00 . A A . 208 SER N 1 1
11 31328 1 1 181 SER O O -3.330 -9.472 -3.599 1.00 . A A . 208 SER O 1 1
11 31329 1 1 181 SER OG O 0.173 -7.337 -3.353 1.00 . A A . 208 SER OG 1 1
11 31330 1 1 182 GLY C C -2.637 -8.443 -6.622 1.00 . A A . 209 GLY C 1 1
11 31331 1 1 182 GLY CA C -2.015 -9.683 -6.010 1.00 . A A . 209 GLY CA 1 1
11 31332 1 1 182 GLY H H -0.416 -9.338 -4.673 1.00 . A A . 209 GLY H 1 1
11 31333 1 1 182 GLY HA2 H -1.263 -10.066 -6.686 1.00 . A A . 209 GLY HA2 1 1
11 31334 1 1 182 GLY HA3 H -2.783 -10.429 -5.877 1.00 . A A . 209 GLY HA3 1 1
11 31335 1 1 182 GLY N N -1.392 -9.421 -4.729 1.00 . A A . 209 GLY N 1 1
11 31336 1 1 182 GLY O O -3.186 -8.497 -7.723 1.00 . A A . 209 GLY O 1 1
11 31337 1 1 183 LEU C C -2.051 -5.337 -7.204 1.00 . A A . 210 LEU C 1 1
11 31338 1 1 183 LEU CA C -3.097 -6.076 -6.391 1.00 . A A . 210 LEU CA 1 1
11 31339 1 1 183 LEU CB C -3.579 -5.195 -5.229 1.00 . A A . 210 LEU CB 1 1
11 31340 1 1 183 LEU CD1 C -4.665 -6.886 -3.697 1.00 . A A . 210 LEU CD1 1 1
11 31341 1 1 183 LEU CD2 C -5.407 -4.521 -3.644 1.00 . A A . 210 LEU CD2 1 1
11 31342 1 1 183 LEU CG C -4.874 -5.635 -4.525 1.00 . A A . 210 LEU CG 1 1
11 31343 1 1 183 LEU H H -2.057 -7.339 -5.064 1.00 . A A . 210 LEU H 1 1
11 31344 1 1 183 LEU HA H -3.936 -6.309 -7.030 1.00 . A A . 210 LEU HA 1 1
11 31345 1 1 183 LEU HB2 H -2.796 -5.152 -4.494 1.00 . A A . 210 LEU HB2 1 1
11 31346 1 1 183 LEU HB3 H -3.731 -4.203 -5.611 1.00 . A A . 210 LEU HB3 1 1
11 31347 1 1 183 LEU HD11 H -4.310 -7.683 -4.334 1.00 . A A . 210 LEU HD11 1 1
11 31348 1 1 183 LEU HD12 H -5.599 -7.178 -3.243 1.00 . A A . 210 LEU HD12 1 1
11 31349 1 1 183 LEU HD13 H -3.935 -6.689 -2.927 1.00 . A A . 210 LEU HD13 1 1
11 31350 1 1 183 LEU HD21 H -6.161 -4.916 -2.967 1.00 . A A . 210 LEU HD21 1 1
11 31351 1 1 183 LEU HD22 H -5.846 -3.753 -4.263 1.00 . A A . 210 LEU HD22 1 1
11 31352 1 1 183 LEU HD23 H -4.592 -4.099 -3.073 1.00 . A A . 210 LEU HD23 1 1
11 31353 1 1 183 LEU HG H -5.620 -5.856 -5.272 1.00 . A A . 210 LEU HG 1 1
11 31354 1 1 183 LEU N N -2.540 -7.326 -5.916 1.00 . A A . 210 LEU N 1 1
11 31355 1 1 183 LEU O O -0.851 -5.581 -7.059 1.00 . A A . 210 LEU O 1 1
11 31356 1 1 184 SER C C -0.985 -2.537 -8.278 1.00 . A A . 211 SER C 1 1
11 31357 1 1 184 SER CA C -1.615 -3.736 -8.962 1.00 . A A . 211 SER CA 1 1
11 31358 1 1 184 SER CB C -2.377 -3.294 -10.209 1.00 . A A . 211 SER CB 1 1
11 31359 1 1 184 SER H H -3.461 -4.228 -8.062 1.00 . A A . 211 SER H 1 1
11 31360 1 1 184 SER HA H -0.835 -4.418 -9.245 1.00 . A A . 211 SER HA 1 1
11 31361 1 1 184 SER HB2 H -3.141 -2.586 -9.926 1.00 . A A . 211 SER HB2 1 1
11 31362 1 1 184 SER HB3 H -1.691 -2.826 -10.898 1.00 . A A . 211 SER HB3 1 1
11 31363 1 1 184 SER HG H -2.638 -5.220 -10.488 1.00 . A A . 211 SER HG 1 1
11 31364 1 1 184 SER N N -2.505 -4.439 -8.057 1.00 . A A . 211 SER N 1 1
11 31365 1 1 184 SER O O -1.620 -1.494 -8.124 1.00 . A A . 211 SER O 1 1
11 31366 1 1 184 SER OG O -2.992 -4.398 -10.853 1.00 . A A . 211 SER OG 1 1
11 31367 1 1 185 GLY C C 2.180 -1.136 -7.783 1.00 . A A . 212 GLY C 1 1
11 31368 1 1 185 GLY CA C 0.919 -1.643 -7.135 1.00 . A A . 212 GLY CA 1 1
11 31369 1 1 185 GLY H H 0.754 -3.509 -8.098 1.00 . A A . 212 GLY H 1 1
11 31370 1 1 185 GLY HA2 H 0.239 -0.816 -7.034 1.00 . A A . 212 GLY HA2 1 1
11 31371 1 1 185 GLY HA3 H 1.158 -2.018 -6.154 1.00 . A A . 212 GLY HA3 1 1
11 31372 1 1 185 GLY N N 0.267 -2.685 -7.881 1.00 . A A . 212 GLY N 1 1
11 31373 1 1 185 GLY O O 2.872 -1.873 -8.485 1.00 . A A . 212 GLY O 1 1
11 31374 1 1 186 VAL C C 4.671 0.924 -6.905 1.00 . A A . 213 VAL C 1 1
11 31375 1 1 186 VAL CA C 3.675 0.760 -8.041 1.00 . A A . 213 VAL CA 1 1
11 31376 1 1 186 VAL CB C 3.384 2.143 -8.641 1.00 . A A . 213 VAL CB 1 1
11 31377 1 1 186 VAL CG1 C 4.621 2.725 -9.311 1.00 . A A . 213 VAL CG1 1 1
11 31378 1 1 186 VAL CG2 C 2.216 2.085 -9.615 1.00 . A A . 213 VAL CG2 1 1
11 31379 1 1 186 VAL H H 1.846 0.664 -6.993 1.00 . A A . 213 VAL H 1 1
11 31380 1 1 186 VAL HA H 4.098 0.136 -8.803 1.00 . A A . 213 VAL HA 1 1
11 31381 1 1 186 VAL HB H 3.117 2.791 -7.833 1.00 . A A . 213 VAL HB 1 1
11 31382 1 1 186 VAL HG11 H 5.399 2.857 -8.572 1.00 . A A . 213 VAL HG11 1 1
11 31383 1 1 186 VAL HG12 H 4.377 3.680 -9.752 1.00 . A A . 213 VAL HG12 1 1
11 31384 1 1 186 VAL HG13 H 4.965 2.050 -10.080 1.00 . A A . 213 VAL HG13 1 1
11 31385 1 1 186 VAL HG21 H 2.454 1.409 -10.423 1.00 . A A . 213 VAL HG21 1 1
11 31386 1 1 186 VAL HG22 H 2.029 3.070 -10.014 1.00 . A A . 213 VAL HG22 1 1
11 31387 1 1 186 VAL HG23 H 1.335 1.732 -9.099 1.00 . A A . 213 VAL HG23 1 1
11 31388 1 1 186 VAL N N 2.469 0.131 -7.540 1.00 . A A . 213 VAL N 1 1
11 31389 1 1 186 VAL O O 4.284 1.184 -5.765 1.00 . A A . 213 VAL O 1 1
11 31390 1 1 187 VAL C C 7.155 2.436 -5.911 1.00 . A A . 214 VAL C 1 1
11 31391 1 1 187 VAL CA C 6.988 0.944 -6.227 1.00 . A A . 214 VAL CA 1 1
11 31392 1 1 187 VAL CB C 8.325 0.305 -6.686 1.00 . A A . 214 VAL CB 1 1
11 31393 1 1 187 VAL CG1 C 8.780 0.846 -8.036 1.00 . A A . 214 VAL CG1 1 1
11 31394 1 1 187 VAL CG2 C 9.404 0.504 -5.636 1.00 . A A . 214 VAL CG2 1 1
11 31395 1 1 187 VAL H H 6.179 0.539 -8.138 1.00 . A A . 214 VAL H 1 1
11 31396 1 1 187 VAL HA H 6.668 0.441 -5.323 1.00 . A A . 214 VAL HA 1 1
11 31397 1 1 187 VAL HB H 8.165 -0.758 -6.797 1.00 . A A . 214 VAL HB 1 1
11 31398 1 1 187 VAL HG11 H 9.699 0.361 -8.328 1.00 . A A . 214 VAL HG11 1 1
11 31399 1 1 187 VAL HG12 H 8.942 1.910 -7.959 1.00 . A A . 214 VAL HG12 1 1
11 31400 1 1 187 VAL HG13 H 8.018 0.651 -8.775 1.00 . A A . 214 VAL HG13 1 1
11 31401 1 1 187 VAL HG21 H 9.564 1.562 -5.484 1.00 . A A . 214 VAL HG21 1 1
11 31402 1 1 187 VAL HG22 H 10.323 0.044 -5.969 1.00 . A A . 214 VAL HG22 1 1
11 31403 1 1 187 VAL HG23 H 9.091 0.052 -4.706 1.00 . A A . 214 VAL HG23 1 1
11 31404 1 1 187 VAL N N 5.941 0.766 -7.215 1.00 . A A . 214 VAL N 1 1
11 31405 1 1 187 VAL O O 7.668 3.216 -6.719 1.00 . A A . 214 VAL O 1 1
11 31406 1 1 188 MET C C 7.491 4.450 -3.107 1.00 . A A . 215 MET C 1 1
11 31407 1 1 188 MET CA C 6.665 4.233 -4.354 1.00 . A A . 215 MET CA 1 1
11 31408 1 1 188 MET CB C 5.237 4.711 -4.125 1.00 . A A . 215 MET CB 1 1
11 31409 1 1 188 MET CE C 4.861 7.363 -5.924 1.00 . A A . 215 MET CE 1 1
11 31410 1 1 188 MET CG C 4.382 4.687 -5.379 1.00 . A A . 215 MET CG 1 1
11 31411 1 1 188 MET H H 6.329 2.160 -4.111 1.00 . A A . 215 MET H 1 1
11 31412 1 1 188 MET HA H 7.097 4.802 -5.155 1.00 . A A . 215 MET HA 1 1
11 31413 1 1 188 MET HB2 H 4.780 4.076 -3.388 1.00 . A A . 215 MET HB2 1 1
11 31414 1 1 188 MET HB3 H 5.262 5.725 -3.750 1.00 . A A . 215 MET HB3 1 1
11 31415 1 1 188 MET HE1 H 5.193 8.122 -6.614 1.00 . A A . 215 MET HE1 1 1
11 31416 1 1 188 MET HE2 H 5.462 7.404 -5.028 1.00 . A A . 215 MET HE2 1 1
11 31417 1 1 188 MET HE3 H 3.826 7.535 -5.671 1.00 . A A . 215 MET HE3 1 1
11 31418 1 1 188 MET HG2 H 4.343 3.672 -5.751 1.00 . A A . 215 MET HG2 1 1
11 31419 1 1 188 MET HG3 H 3.386 5.014 -5.126 1.00 . A A . 215 MET HG3 1 1
11 31420 1 1 188 MET N N 6.677 2.832 -4.740 1.00 . A A . 215 MET N 1 1
11 31421 1 1 188 MET O O 7.462 3.641 -2.179 1.00 . A A . 215 MET O 1 1
11 31422 1 1 188 MET SD S 5.031 5.750 -6.684 1.00 . A A . 215 MET SD 1 1
11 31423 1 1 189 GLY C C 8.378 6.152 -0.721 1.00 . A A . 216 GLY C 1 1
11 31424 1 1 189 GLY CA C 9.122 5.826 -1.995 1.00 . A A . 216 GLY CA 1 1
11 31425 1 1 189 GLY H H 8.162 6.177 -3.841 1.00 . A A . 216 GLY H 1 1
11 31426 1 1 189 GLY HA2 H 9.736 4.954 -1.822 1.00 . A A . 216 GLY HA2 1 1
11 31427 1 1 189 GLY HA3 H 9.759 6.649 -2.255 1.00 . A A . 216 GLY HA3 1 1
11 31428 1 1 189 GLY N N 8.232 5.546 -3.096 1.00 . A A . 216 GLY N 1 1
11 31429 1 1 189 GLY O O 7.232 6.601 -0.748 1.00 . A A . 216 GLY O 1 1
11 31430 1 1 190 TYR C C 9.339 6.765 2.651 1.00 . A A . 217 TYR C 1 1
11 31431 1 1 190 TYR CA C 8.435 6.005 1.693 1.00 . A A . 217 TYR CA 1 1
11 31432 1 1 190 TYR CB C 8.201 4.578 2.187 1.00 . A A . 217 TYR CB 1 1
11 31433 1 1 190 TYR CD1 C 8.129 3.535 4.470 1.00 . A A . 217 TYR CD1 1 1
11 31434 1 1 190 TYR CD2 C 6.597 5.287 3.990 1.00 . A A . 217 TYR CD2 1 1
11 31435 1 1 190 TYR CE1 C 7.618 3.438 5.739 1.00 . A A . 217 TYR CE1 1 1
11 31436 1 1 190 TYR CE2 C 6.078 5.196 5.262 1.00 . A A . 217 TYR CE2 1 1
11 31437 1 1 190 TYR CG C 7.630 4.457 3.575 1.00 . A A . 217 TYR CG 1 1
11 31438 1 1 190 TYR CZ C 6.565 4.198 6.118 1.00 . A A . 217 TYR CZ 1 1
11 31439 1 1 190 TYR H H 9.992 5.673 0.325 1.00 . A A . 217 TYR H 1 1
11 31440 1 1 190 TYR HA H 7.485 6.513 1.610 1.00 . A A . 217 TYR HA 1 1
11 31441 1 1 190 TYR HB2 H 7.522 4.086 1.512 1.00 . A A . 217 TYR HB2 1 1
11 31442 1 1 190 TYR HB3 H 9.145 4.051 2.173 1.00 . A A . 217 TYR HB3 1 1
11 31443 1 1 190 TYR HD1 H 8.931 2.882 4.161 1.00 . A A . 217 TYR HD1 1 1
11 31444 1 1 190 TYR HD2 H 6.198 6.013 3.299 1.00 . A A . 217 TYR HD2 1 1
11 31445 1 1 190 TYR HE1 H 8.021 2.717 6.413 1.00 . A A . 217 TYR HE1 1 1
11 31446 1 1 190 TYR HE2 H 5.274 5.846 5.566 1.00 . A A . 217 TYR HE2 1 1
11 31447 1 1 190 TYR HH H 6.789 3.925 8.019 1.00 . A A . 217 TYR HH 1 1
11 31448 1 1 190 TYR N N 9.043 5.924 0.386 1.00 . A A . 217 TYR N 1 1
11 31449 1 1 190 TYR O O 10.528 6.474 2.762 1.00 . A A . 217 TYR O 1 1
11 31450 1 1 190 TYR OH O 6.080 4.167 7.408 1.00 . A A . 217 TYR OH 1 1
11 31451 1 1 191 THR C C 8.522 8.811 5.484 1.00 . A A . 218 THR C 1 1
11 31452 1 1 191 THR CA C 9.491 8.471 4.354 1.00 . A A . 218 THR CA 1 1
11 31453 1 1 191 THR CB C 10.151 9.762 3.825 1.00 . A A . 218 THR CB 1 1
11 31454 1 1 191 THR CG2 C 11.512 9.474 3.203 1.00 . A A . 218 THR CG2 1 1
11 31455 1 1 191 THR H H 7.876 8.046 3.069 1.00 . A A . 218 THR H 1 1
11 31456 1 1 191 THR HA H 10.270 7.814 4.728 1.00 . A A . 218 THR HA 1 1
11 31457 1 1 191 THR HB H 10.290 10.439 4.656 1.00 . A A . 218 THR HB 1 1
11 31458 1 1 191 THR HG1 H 9.824 10.666 2.099 1.00 . A A . 218 THR HG1 1 1
11 31459 1 1 191 THR HG21 H 11.391 8.793 2.375 1.00 . A A . 218 THR HG21 1 1
11 31460 1 1 191 THR HG22 H 12.158 9.027 3.945 1.00 . A A . 218 THR HG22 1 1
11 31461 1 1 191 THR HG23 H 11.950 10.396 2.853 1.00 . A A . 218 THR HG23 1 1
11 31462 1 1 191 THR N N 8.785 7.765 3.304 1.00 . A A . 218 THR N 1 1
11 31463 1 1 191 THR O O 7.844 9.842 5.444 1.00 . A A . 218 THR O 1 1
11 31464 1 1 191 THR OG1 O 9.296 10.386 2.858 1.00 . A A . 218 THR OG1 1 1
11 31465 1 1 192 PRO C C 7.852 9.356 8.456 1.00 . A A . 219 PRO C 1 1
11 31466 1 1 192 PRO CA C 7.500 8.129 7.622 1.00 . A A . 219 PRO CA 1 1
11 31467 1 1 192 PRO CB C 7.659 6.852 8.452 1.00 . A A . 219 PRO CB 1 1
11 31468 1 1 192 PRO CD C 9.172 6.674 6.612 1.00 . A A . 219 PRO CD 1 1
11 31469 1 1 192 PRO CG C 8.967 6.276 8.039 1.00 . A A . 219 PRO CG 1 1
11 31470 1 1 192 PRO HA H 6.479 8.212 7.283 1.00 . A A . 219 PRO HA 1 1
11 31471 1 1 192 PRO HB2 H 7.654 7.102 9.502 1.00 . A A . 219 PRO HB2 1 1
11 31472 1 1 192 PRO HB3 H 6.846 6.176 8.233 1.00 . A A . 219 PRO HB3 1 1
11 31473 1 1 192 PRO HD2 H 10.217 6.823 6.420 1.00 . A A . 219 PRO HD2 1 1
11 31474 1 1 192 PRO HD3 H 8.769 5.922 5.950 1.00 . A A . 219 PRO HD3 1 1
11 31475 1 1 192 PRO HG2 H 9.754 6.679 8.655 1.00 . A A . 219 PRO HG2 1 1
11 31476 1 1 192 PRO HG3 H 8.938 5.204 8.118 1.00 . A A . 219 PRO HG3 1 1
11 31477 1 1 192 PRO N N 8.420 7.934 6.496 1.00 . A A . 219 PRO N 1 1
11 31478 1 1 192 PRO O O 8.976 9.859 8.404 1.00 . A A . 219 PRO O 1 1
11 31479 1 1 193 ASN C C 6.409 10.829 11.397 1.00 . A A . 220 ASN C 1 1
11 31480 1 1 193 ASN CA C 7.083 11.019 10.046 1.00 . A A . 220 ASN CA 1 1
11 31481 1 1 193 ASN CB C 6.521 12.259 9.343 1.00 . A A . 220 ASN CB 1 1
11 31482 1 1 193 ASN CG C 6.902 13.550 10.045 1.00 . A A . 220 ASN CG 1 1
11 31483 1 1 193 ASN H H 6.022 9.369 9.259 1.00 . A A . 220 ASN H 1 1
11 31484 1 1 193 ASN HA H 8.145 11.149 10.199 1.00 . A A . 220 ASN HA 1 1
11 31485 1 1 193 ASN HB2 H 6.904 12.296 8.333 1.00 . A A . 220 ASN HB2 1 1
11 31486 1 1 193 ASN HB3 H 5.445 12.191 9.313 1.00 . A A . 220 ASN HB3 1 1
11 31487 1 1 193 ASN HD21 H 6.313 14.815 11.456 1.00 . A A . 220 ASN HD21 1 1
11 31488 1 1 193 ASN HD22 H 5.279 13.456 11.181 1.00 . A A . 220 ASN HD22 1 1
11 31489 1 1 193 ASN N N 6.888 9.834 9.227 1.00 . A A . 220 ASN N 1 1
11 31490 1 1 193 ASN ND2 N 6.082 13.985 10.986 1.00 . A A . 220 ASN ND2 1 1
11 31491 1 1 193 ASN O O 5.168 10.973 11.468 1.00 . A A . 220 ASN O 1 1
11 31492 1 1 193 ASN OXT O 7.117 10.523 12.379 1.00 . A A . 220 ASN OXT 1 1
11 31493 1 1 193 ASN OD1 O 7.929 14.153 9.740 1.00 . A A . 220 ASN OD1 1 1
12 31494 1 1 1 ASP C C -2.973 24.373 -10.633 1.00 . A A . 28 ASP C 1 1
12 31495 1 1 1 ASP CA C -3.508 23.107 -11.293 1.00 . A A . 28 ASP CA 1 1
12 31496 1 1 1 ASP CB C -3.061 23.014 -12.759 1.00 . A A . 28 ASP CB 1 1
12 31497 1 1 1 ASP CG C -3.819 23.958 -13.662 1.00 . A A . 28 ASP CG 1 1
12 31498 1 1 1 ASP H1 H -5.347 22.207 -11.611 1.00 . A A . 28 ASP H1 1 1
12 31499 1 1 1 ASP H2 H -5.392 23.891 -11.684 1.00 . A A . 28 ASP H2 1 1
12 31500 1 1 1 ASP H3 H -5.266 23.112 -10.186 1.00 . A A . 28 ASP H3 1 1
12 31501 1 1 1 ASP HA H -3.133 22.248 -10.761 1.00 . A A . 28 ASP HA 1 1
12 31502 1 1 1 ASP HB2 H -2.010 23.254 -12.823 1.00 . A A . 28 ASP HB2 1 1
12 31503 1 1 1 ASP HB3 H -3.216 22.005 -13.112 1.00 . A A . 28 ASP HB3 1 1
12 31504 1 1 1 ASP N N -4.979 23.077 -11.189 1.00 . A A . 28 ASP N 1 1
12 31505 1 1 1 ASP O O -2.297 24.308 -9.607 1.00 . A A . 28 ASP O 1 1
12 31506 1 1 1 ASP OD1 O -4.904 23.576 -14.145 1.00 . A A . 28 ASP OD1 1 1
12 31507 1 1 1 ASP OD2 O -3.345 25.092 -13.869 1.00 . A A . 28 ASP OD2 1 1
12 31508 1 1 2 GLY C C -4.155 27.190 -9.663 1.00 . A A . 29 GLY C 1 1
12 31509 1 1 2 GLY CA C -3.011 26.787 -10.571 1.00 . A A . 29 GLY CA 1 1
12 31510 1 1 2 GLY H H -3.674 25.515 -12.125 1.00 . A A . 29 GLY H 1 1
12 31511 1 1 2 GLY HA2 H -2.107 26.699 -9.986 1.00 . A A . 29 GLY HA2 1 1
12 31512 1 1 2 GLY HA3 H -2.875 27.550 -11.323 1.00 . A A . 29 GLY HA3 1 1
12 31513 1 1 2 GLY N N -3.282 25.523 -11.220 1.00 . A A . 29 GLY N 1 1
12 31514 1 1 2 GLY O O -4.883 26.332 -9.161 1.00 . A A . 29 GLY O 1 1
12 31515 1 1 3 GLN C C -5.767 30.409 -8.974 1.00 . A A . 30 GLN C 1 1
12 31516 1 1 3 GLN CA C -5.386 28.984 -8.597 1.00 . A A . 30 GLN CA 1 1
12 31517 1 1 3 GLN CB C -4.948 28.925 -7.134 1.00 . A A . 30 GLN CB 1 1
12 31518 1 1 3 GLN CD C -5.551 29.381 -4.718 1.00 . A A . 30 GLN CD 1 1
12 31519 1 1 3 GLN CG C -5.968 29.508 -6.169 1.00 . A A . 30 GLN CG 1 1
12 31520 1 1 3 GLN H H -3.728 29.130 -9.909 1.00 . A A . 30 GLN H 1 1
12 31521 1 1 3 GLN HA H -6.249 28.349 -8.731 1.00 . A A . 30 GLN HA 1 1
12 31522 1 1 3 GLN HB2 H -4.777 27.892 -6.862 1.00 . A A . 30 GLN HB2 1 1
12 31523 1 1 3 GLN HB3 H -4.027 29.474 -7.025 1.00 . A A . 30 GLN HB3 1 1
12 31524 1 1 3 GLN HE21 H -3.963 29.266 -3.531 1.00 . A A . 30 GLN HE21 1 1
12 31525 1 1 3 GLN HE22 H -3.627 29.396 -5.224 1.00 . A A . 30 GLN HE22 1 1
12 31526 1 1 3 GLN HG2 H -6.098 30.555 -6.397 1.00 . A A . 30 GLN HG2 1 1
12 31527 1 1 3 GLN HG3 H -6.905 28.992 -6.307 1.00 . A A . 30 GLN HG3 1 1
12 31528 1 1 3 GLN N N -4.329 28.485 -9.462 1.00 . A A . 30 GLN N 1 1
12 31529 1 1 3 GLN NE2 N -4.251 29.344 -4.467 1.00 . A A . 30 GLN NE2 1 1
12 31530 1 1 3 GLN O O -6.948 30.737 -9.071 1.00 . A A . 30 GLN O 1 1
12 31531 1 1 3 GLN OE1 O -6.397 29.301 -3.828 1.00 . A A . 30 GLN OE1 1 1
12 31532 1 1 4 LYS C C -5.228 32.742 -11.070 1.00 . A A . 31 LYS C 1 1
12 31533 1 1 4 LYS CA C -5.005 32.630 -9.568 1.00 . A A . 31 LYS CA 1 1
12 31534 1 1 4 LYS CB C -3.822 33.512 -9.162 1.00 . A A . 31 LYS CB 1 1
12 31535 1 1 4 LYS CD C -2.743 35.781 -9.313 1.00 . A A . 31 LYS CD 1 1
12 31536 1 1 4 LYS CE C -2.961 37.250 -9.640 1.00 . A A . 31 LYS CE 1 1
12 31537 1 1 4 LYS CG C -4.016 34.979 -9.512 1.00 . A A . 31 LYS CG 1 1
12 31538 1 1 4 LYS H H -3.836 30.922 -9.117 1.00 . A A . 31 LYS H 1 1
12 31539 1 1 4 LYS HA H -5.892 32.968 -9.053 1.00 . A A . 31 LYS HA 1 1
12 31540 1 1 4 LYS HB2 H -3.679 33.435 -8.095 1.00 . A A . 31 LYS HB2 1 1
12 31541 1 1 4 LYS HB3 H -2.933 33.157 -9.664 1.00 . A A . 31 LYS HB3 1 1
12 31542 1 1 4 LYS HD2 H -2.432 35.694 -8.282 1.00 . A A . 31 LYS HD2 1 1
12 31543 1 1 4 LYS HD3 H -1.974 35.387 -9.959 1.00 . A A . 31 LYS HD3 1 1
12 31544 1 1 4 LYS HE2 H -3.386 37.325 -10.629 1.00 . A A . 31 LYS HE2 1 1
12 31545 1 1 4 LYS HE3 H -3.649 37.668 -8.922 1.00 . A A . 31 LYS HE3 1 1
12 31546 1 1 4 LYS HG2 H -4.317 35.054 -10.547 1.00 . A A . 31 LYS HG2 1 1
12 31547 1 1 4 LYS HG3 H -4.792 35.388 -8.882 1.00 . A A . 31 LYS HG3 1 1
12 31548 1 1 4 LYS HZ1 H -1.160 37.795 -8.735 1.00 . A A . 31 LYS HZ1 1 1
12 31549 1 1 4 LYS HZ2 H -1.893 39.041 -9.618 1.00 . A A . 31 LYS HZ2 1 1
12 31550 1 1 4 LYS HZ3 H -1.105 37.787 -10.428 1.00 . A A . 31 LYS HZ3 1 1
12 31551 1 1 4 LYS N N -4.766 31.247 -9.194 1.00 . A A . 31 LYS N 1 1
12 31552 1 1 4 LYS NZ N -1.693 38.022 -9.603 1.00 . A A . 31 LYS NZ 1 1
12 31553 1 1 4 LYS O O -6.212 33.331 -11.524 1.00 . A A . 31 LYS O 1 1
12 31554 1 1 5 LYS C C -5.235 31.192 -13.870 1.00 . A A . 32 LYS C 1 1
12 31555 1 1 5 LYS CA C -4.343 32.277 -13.283 1.00 . A A . 32 LYS CA 1 1
12 31556 1 1 5 LYS CB C -2.926 32.169 -13.847 1.00 . A A . 32 LYS CB 1 1
12 31557 1 1 5 LYS CD C -2.879 34.362 -15.064 1.00 . A A . 32 LYS CD 1 1
12 31558 1 1 5 LYS CE C -2.588 35.055 -16.382 1.00 . A A . 32 LYS CE 1 1
12 31559 1 1 5 LYS CG C -2.743 32.855 -15.190 1.00 . A A . 32 LYS CG 1 1
12 31560 1 1 5 LYS H H -3.604 31.620 -11.409 1.00 . A A . 32 LYS H 1 1
12 31561 1 1 5 LYS HA H -4.754 33.243 -13.533 1.00 . A A . 32 LYS HA 1 1
12 31562 1 1 5 LYS HB2 H -2.238 32.616 -13.144 1.00 . A A . 32 LYS HB2 1 1
12 31563 1 1 5 LYS HB3 H -2.677 31.125 -13.964 1.00 . A A . 32 LYS HB3 1 1
12 31564 1 1 5 LYS HD2 H -3.885 34.601 -14.758 1.00 . A A . 32 LYS HD2 1 1
12 31565 1 1 5 LYS HD3 H -2.179 34.715 -14.320 1.00 . A A . 32 LYS HD3 1 1
12 31566 1 1 5 LYS HE2 H -1.602 34.768 -16.715 1.00 . A A . 32 LYS HE2 1 1
12 31567 1 1 5 LYS HE3 H -3.319 34.737 -17.110 1.00 . A A . 32 LYS HE3 1 1
12 31568 1 1 5 LYS HG2 H -1.760 32.625 -15.571 1.00 . A A . 32 LYS HG2 1 1
12 31569 1 1 5 LYS HG3 H -3.494 32.490 -15.876 1.00 . A A . 32 LYS HG3 1 1
12 31570 1 1 5 LYS HZ1 H -3.569 36.829 -15.890 1.00 . A A . 32 LYS HZ1 1 1
12 31571 1 1 5 LYS HZ2 H -2.492 36.978 -17.179 1.00 . A A . 32 LYS HZ2 1 1
12 31572 1 1 5 LYS HZ3 H -1.905 36.865 -15.599 1.00 . A A . 32 LYS HZ3 1 1
12 31573 1 1 5 LYS N N -4.313 32.161 -11.834 1.00 . A A . 32 LYS N 1 1
12 31574 1 1 5 LYS NZ N -2.642 36.533 -16.255 1.00 . A A . 32 LYS NZ 1 1
12 31575 1 1 5 LYS O O -5.140 30.023 -13.487 1.00 . A A . 32 LYS O 1 1
12 31576 1 1 6 HIS C C -7.370 30.875 -16.806 1.00 . A A . 33 HIS C 1 1
12 31577 1 1 6 HIS CA C -7.092 30.643 -15.324 1.00 . A A . 33 HIS CA 1 1
12 31578 1 1 6 HIS CB C -8.396 30.740 -14.517 1.00 . A A . 33 HIS CB 1 1
12 31579 1 1 6 HIS CD2 C -9.565 32.949 -15.235 1.00 . A A . 33 HIS CD2 1 1
12 31580 1 1 6 HIS CE1 C -9.401 34.022 -13.333 1.00 . A A . 33 HIS CE1 1 1
12 31581 1 1 6 HIS CG C -8.926 32.135 -14.362 1.00 . A A . 33 HIS CG 1 1
12 31582 1 1 6 HIS H H -6.075 32.494 -15.139 1.00 . A A . 33 HIS H 1 1
12 31583 1 1 6 HIS HA H -6.691 29.648 -15.208 1.00 . A A . 33 HIS HA 1 1
12 31584 1 1 6 HIS HB2 H -9.157 30.153 -15.010 1.00 . A A . 33 HIS HB2 1 1
12 31585 1 1 6 HIS HB3 H -8.227 30.338 -13.529 1.00 . A A . 33 HIS HB3 1 1
12 31586 1 1 6 HIS HD1 H -8.435 32.513 -12.346 1.00 . A A . 33 HIS HD1 1 1
12 31587 1 1 6 HIS HD2 H -9.803 32.724 -16.265 1.00 . A A . 33 HIS HD2 1 1
12 31588 1 1 6 HIS HE1 H -9.480 34.786 -12.574 1.00 . A A . 33 HIS HE1 1 1
12 31589 1 1 6 HIS HE2 H -10.257 34.914 -14.966 1.00 . A A . 33 HIS HE2 1 1
12 31590 1 1 6 HIS N N -6.104 31.572 -14.797 1.00 . A A . 33 HIS N 1 1
12 31591 1 1 6 HIS ND1 N -8.841 32.839 -13.180 1.00 . A A . 33 HIS ND1 1 1
12 31592 1 1 6 HIS NE2 N -9.847 34.114 -14.569 1.00 . A A . 33 HIS NE2 1 1
12 31593 1 1 6 HIS O O -7.323 32.009 -17.288 1.00 . A A . 33 HIS O 1 1
12 31594 1 1 7 TYR C C -7.000 30.491 -19.785 1.00 . A A . 34 TYR C 1 1
12 31595 1 1 7 TYR CA C -8.053 29.808 -18.920 1.00 . A A . 34 TYR CA 1 1
12 31596 1 1 7 TYR CB C -9.420 30.480 -19.085 1.00 . A A . 34 TYR CB 1 1
12 31597 1 1 7 TYR CD1 C -11.045 30.101 -17.184 1.00 . A A . 34 TYR CD1 1 1
12 31598 1 1 7 TYR CD2 C -11.093 28.589 -19.025 1.00 . A A . 34 TYR CD2 1 1
12 31599 1 1 7 TYR CE1 C -12.058 29.392 -16.570 1.00 . A A . 34 TYR CE1 1 1
12 31600 1 1 7 TYR CE2 C -12.109 27.877 -18.416 1.00 . A A . 34 TYR CE2 1 1
12 31601 1 1 7 TYR CG C -10.543 29.711 -18.419 1.00 . A A . 34 TYR CG 1 1
12 31602 1 1 7 TYR CZ C -12.588 28.284 -17.192 1.00 . A A . 34 TYR CZ 1 1
12 31603 1 1 7 TYR H H -7.631 28.910 -17.051 1.00 . A A . 34 TYR H 1 1
12 31604 1 1 7 TYR HA H -8.137 28.782 -19.245 1.00 . A A . 34 TYR HA 1 1
12 31605 1 1 7 TYR HB2 H -9.386 31.466 -18.647 1.00 . A A . 34 TYR HB2 1 1
12 31606 1 1 7 TYR HB3 H -9.650 30.563 -20.136 1.00 . A A . 34 TYR HB3 1 1
12 31607 1 1 7 TYR HD1 H -10.629 30.970 -16.699 1.00 . A A . 34 TYR HD1 1 1
12 31608 1 1 7 TYR HD2 H -10.714 28.272 -19.984 1.00 . A A . 34 TYR HD2 1 1
12 31609 1 1 7 TYR HE1 H -12.435 29.711 -15.609 1.00 . A A . 34 TYR HE1 1 1
12 31610 1 1 7 TYR HE2 H -12.524 27.005 -18.904 1.00 . A A . 34 TYR HE2 1 1
12 31611 1 1 7 TYR HH H -13.363 26.627 -16.582 1.00 . A A . 34 TYR HH 1 1
12 31612 1 1 7 TYR N N -7.666 29.781 -17.508 1.00 . A A . 34 TYR N 1 1
12 31613 1 1 7 TYR O O -7.324 31.253 -20.698 1.00 . A A . 34 TYR O 1 1
12 31614 1 1 7 TYR OH O -13.593 27.570 -16.578 1.00 . A A . 34 TYR OH 1 1
12 31615 1 1 8 GLN C C -3.384 29.901 -20.030 1.00 . A A . 35 GLN C 1 1
12 31616 1 1 8 GLN CA C -4.629 30.755 -20.260 1.00 . A A . 35 GLN CA 1 1
12 31617 1 1 8 GLN CB C -4.380 32.215 -19.859 1.00 . A A . 35 GLN CB 1 1
12 31618 1 1 8 GLN CD C -3.300 34.427 -20.446 1.00 . A A . 35 GLN CD 1 1
12 31619 1 1 8 GLN CG C -3.426 32.956 -20.785 1.00 . A A . 35 GLN CG 1 1
12 31620 1 1 8 GLN H H -5.549 29.604 -18.744 1.00 . A A . 35 GLN H 1 1
12 31621 1 1 8 GLN HA H -4.894 30.713 -21.306 1.00 . A A . 35 GLN HA 1 1
12 31622 1 1 8 GLN HB2 H -5.323 32.741 -19.856 1.00 . A A . 35 GLN HB2 1 1
12 31623 1 1 8 GLN HB3 H -3.966 32.234 -18.862 1.00 . A A . 35 GLN HB3 1 1
12 31624 1 1 8 GLN HE21 H -2.922 36.199 -21.254 1.00 . A A . 35 GLN HE21 1 1
12 31625 1 1 8 GLN HE22 H -2.876 34.852 -22.338 1.00 . A A . 35 GLN HE22 1 1
12 31626 1 1 8 GLN HG2 H -2.450 32.501 -20.711 1.00 . A A . 35 GLN HG2 1 1
12 31627 1 1 8 GLN HG3 H -3.787 32.864 -21.799 1.00 . A A . 35 GLN HG3 1 1
12 31628 1 1 8 GLN N N -5.739 30.205 -19.495 1.00 . A A . 35 GLN N 1 1
12 31629 1 1 8 GLN NE2 N -3.001 35.241 -21.444 1.00 . A A . 35 GLN NE2 1 1
12 31630 1 1 8 GLN O O -2.267 30.405 -19.912 1.00 . A A . 35 GLN O 1 1
12 31631 1 1 8 GLN OE1 O -3.457 34.830 -19.295 1.00 . A A . 35 GLN OE1 1 1
12 31632 1 1 9 ASP C C -1.501 27.631 -20.822 1.00 . A A . 36 ASP C 1 1
12 31633 1 1 9 ASP CA C -2.523 27.641 -19.696 1.00 . A A . 36 ASP CA 1 1
12 31634 1 1 9 ASP CB C -3.081 26.225 -19.509 1.00 . A A . 36 ASP CB 1 1
12 31635 1 1 9 ASP CG C -3.817 25.717 -20.735 1.00 . A A . 36 ASP CG 1 1
12 31636 1 1 9 ASP H H -4.507 28.254 -20.108 1.00 . A A . 36 ASP H 1 1
12 31637 1 1 9 ASP HA H -2.031 27.945 -18.784 1.00 . A A . 36 ASP HA 1 1
12 31638 1 1 9 ASP HB2 H -2.266 25.550 -19.298 1.00 . A A . 36 ASP HB2 1 1
12 31639 1 1 9 ASP HB3 H -3.766 26.224 -18.677 1.00 . A A . 36 ASP HB3 1 1
12 31640 1 1 9 ASP N N -3.599 28.593 -19.964 1.00 . A A . 36 ASP N 1 1
12 31641 1 1 9 ASP O O -1.845 27.789 -21.995 1.00 . A A . 36 ASP O 1 1
12 31642 1 1 9 ASP OD1 O -3.182 25.079 -21.604 1.00 . A A . 36 ASP OD1 1 1
12 31643 1 1 9 ASP OD2 O -5.040 25.955 -20.838 1.00 . A A . 36 ASP OD2 1 1
12 31644 1 1 10 GLU C C 1.931 26.447 -20.875 1.00 . A A . 37 GLU C 1 1
12 31645 1 1 10 GLU CA C 0.814 27.313 -21.434 1.00 . A A . 37 GLU CA 1 1
12 31646 1 1 10 GLU CB C 1.361 28.673 -21.864 1.00 . A A . 37 GLU CB 1 1
12 31647 1 1 10 GLU CD C 1.723 27.776 -24.182 1.00 . A A . 37 GLU CD 1 1
12 31648 1 1 10 GLU CG C 2.314 28.576 -23.042 1.00 . A A . 37 GLU CG 1 1
12 31649 1 1 10 GLU H H -0.021 27.435 -19.502 1.00 . A A . 37 GLU H 1 1
12 31650 1 1 10 GLU HA H 0.396 26.817 -22.297 1.00 . A A . 37 GLU HA 1 1
12 31651 1 1 10 GLU HB2 H 0.536 29.309 -22.144 1.00 . A A . 37 GLU HB2 1 1
12 31652 1 1 10 GLU HB3 H 1.889 29.119 -21.035 1.00 . A A . 37 GLU HB3 1 1
12 31653 1 1 10 GLU HG2 H 2.537 29.572 -23.394 1.00 . A A . 37 GLU HG2 1 1
12 31654 1 1 10 GLU HG3 H 3.223 28.095 -22.715 1.00 . A A . 37 GLU HG3 1 1
12 31655 1 1 10 GLU N N -0.244 27.458 -20.457 1.00 . A A . 37 GLU N 1 1
12 31656 1 1 10 GLU O O 2.845 26.936 -20.212 1.00 . A A . 37 GLU O 1 1
12 31657 1 1 10 GLU OE1 O 1.048 28.373 -25.047 1.00 . A A . 37 GLU OE1 1 1
12 31658 1 1 10 GLU OE2 O 1.924 26.541 -24.216 1.00 . A A . 37 GLU OE2 1 1
12 31659 1 1 11 PHE C C 3.435 23.494 -21.904 1.00 . A A . 38 PHE C 1 1
12 31660 1 1 11 PHE CA C 2.855 24.220 -20.697 1.00 . A A . 38 PHE CA 1 1
12 31661 1 1 11 PHE CB C 2.300 23.218 -19.672 1.00 . A A . 38 PHE CB 1 1
12 31662 1 1 11 PHE CD1 C 1.071 21.393 -20.893 1.00 . A A . 38 PHE CD1 1 1
12 31663 1 1 11 PHE CD2 C -0.205 23.020 -19.702 1.00 . A A . 38 PHE CD2 1 1
12 31664 1 1 11 PHE CE1 C -0.095 20.760 -21.281 1.00 . A A . 38 PHE CE1 1 1
12 31665 1 1 11 PHE CE2 C -1.373 22.391 -20.088 1.00 . A A . 38 PHE CE2 1 1
12 31666 1 1 11 PHE CG C 1.030 22.529 -20.100 1.00 . A A . 38 PHE CG 1 1
12 31667 1 1 11 PHE CZ C -1.318 21.261 -20.879 1.00 . A A . 38 PHE CZ 1 1
12 31668 1 1 11 PHE H H 1.032 24.817 -21.584 1.00 . A A . 38 PHE H 1 1
12 31669 1 1 11 PHE HA H 3.643 24.792 -20.231 1.00 . A A . 38 PHE HA 1 1
12 31670 1 1 11 PHE HB2 H 3.041 22.454 -19.493 1.00 . A A . 38 PHE HB2 1 1
12 31671 1 1 11 PHE HB3 H 2.100 23.738 -18.747 1.00 . A A . 38 PHE HB3 1 1
12 31672 1 1 11 PHE HD1 H 2.025 21.000 -21.209 1.00 . A A . 38 PHE HD1 1 1
12 31673 1 1 11 PHE HD2 H -0.249 23.905 -19.084 1.00 . A A . 38 PHE HD2 1 1
12 31674 1 1 11 PHE HE1 H -0.051 19.876 -21.899 1.00 . A A . 38 PHE HE1 1 1
12 31675 1 1 11 PHE HE2 H -2.328 22.785 -19.772 1.00 . A A . 38 PHE HE2 1 1
12 31676 1 1 11 PHE HZ H -2.231 20.769 -21.182 1.00 . A A . 38 PHE HZ 1 1
12 31677 1 1 11 PHE N N 1.827 25.154 -21.116 1.00 . A A . 38 PHE N 1 1
12 31678 1 1 11 PHE O O 4.280 22.609 -21.767 1.00 . A A . 38 PHE O 1 1
12 31679 1 1 12 ALA C C 4.459 24.112 -25.046 1.00 . A A . 39 ALA C 1 1
12 31680 1 1 12 ALA CA C 3.426 23.258 -24.320 1.00 . A A . 39 ALA CA 1 1
12 31681 1 1 12 ALA CB C 2.234 22.989 -25.221 1.00 . A A . 39 ALA CB 1 1
12 31682 1 1 12 ALA H H 2.360 24.648 -23.135 1.00 . A A . 39 ALA H 1 1
12 31683 1 1 12 ALA HA H 3.876 22.309 -24.064 1.00 . A A . 39 ALA HA 1 1
12 31684 1 1 12 ALA HB1 H 1.504 22.398 -24.686 1.00 . A A . 39 ALA HB1 1 1
12 31685 1 1 12 ALA HB2 H 2.558 22.452 -26.097 1.00 . A A . 39 ALA HB2 1 1
12 31686 1 1 12 ALA HB3 H 1.789 23.928 -25.517 1.00 . A A . 39 ALA HB3 1 1
12 31687 1 1 12 ALA N N 2.992 23.896 -23.088 1.00 . A A . 39 ALA N 1 1
12 31688 1 1 12 ALA O O 5.457 23.603 -25.555 1.00 . A A . 39 ALA O 1 1
12 31689 1 1 13 ALA C C 6.172 26.890 -24.792 1.00 . A A . 40 ALA C 1 1
12 31690 1 1 13 ALA CA C 5.131 26.335 -25.761 1.00 . A A . 40 ALA CA 1 1
12 31691 1 1 13 ALA CB C 4.353 27.466 -26.416 1.00 . A A . 40 ALA CB 1 1
12 31692 1 1 13 ALA H H 3.405 25.774 -24.659 1.00 . A A . 40 ALA H 1 1
12 31693 1 1 13 ALA HA H 5.641 25.785 -26.539 1.00 . A A . 40 ALA HA 1 1
12 31694 1 1 13 ALA HB1 H 3.625 27.053 -27.099 1.00 . A A . 40 ALA HB1 1 1
12 31695 1 1 13 ALA HB2 H 5.034 28.106 -26.958 1.00 . A A . 40 ALA HB2 1 1
12 31696 1 1 13 ALA HB3 H 3.847 28.042 -25.654 1.00 . A A . 40 ALA HB3 1 1
12 31697 1 1 13 ALA N N 4.223 25.416 -25.087 1.00 . A A . 40 ALA N 1 1
12 31698 1 1 13 ALA O O 6.534 28.067 -24.851 1.00 . A A . 40 ALA O 1 1
12 31699 1 1 14 ILE C C 8.852 25.438 -22.994 1.00 . A A . 41 ILE C 1 1
12 31700 1 1 14 ILE CA C 7.689 26.427 -22.953 1.00 . A A . 41 ILE CA 1 1
12 31701 1 1 14 ILE CB C 7.147 26.564 -21.507 1.00 . A A . 41 ILE CB 1 1
12 31702 1 1 14 ILE CD1 C 6.003 25.314 -19.601 1.00 . A A . 41 ILE CD1 1 1
12 31703 1 1 14 ILE CG1 C 6.395 25.304 -21.065 1.00 . A A . 41 ILE CG1 1 1
12 31704 1 1 14 ILE CG2 C 6.242 27.785 -21.395 1.00 . A A . 41 ILE CG2 1 1
12 31705 1 1 14 ILE H H 6.304 25.123 -23.876 1.00 . A A . 41 ILE H 1 1
12 31706 1 1 14 ILE HA H 8.060 27.395 -23.259 1.00 . A A . 41 ILE HA 1 1
12 31707 1 1 14 ILE HB H 7.990 26.718 -20.850 1.00 . A A . 41 ILE HB 1 1
12 31708 1 1 14 ILE HD11 H 6.888 25.430 -18.993 1.00 . A A . 41 ILE HD11 1 1
12 31709 1 1 14 ILE HD12 H 5.516 24.385 -19.353 1.00 . A A . 41 ILE HD12 1 1
12 31710 1 1 14 ILE HD13 H 5.330 26.137 -19.416 1.00 . A A . 41 ILE HD13 1 1
12 31711 1 1 14 ILE HG12 H 5.491 25.208 -21.649 1.00 . A A . 41 ILE HG12 1 1
12 31712 1 1 14 ILE HG13 H 7.022 24.441 -21.237 1.00 . A A . 41 ILE HG13 1 1
12 31713 1 1 14 ILE HG21 H 6.788 28.667 -21.693 1.00 . A A . 41 ILE HG21 1 1
12 31714 1 1 14 ILE HG22 H 5.913 27.895 -20.373 1.00 . A A . 41 ILE HG22 1 1
12 31715 1 1 14 ILE HG23 H 5.384 27.658 -22.040 1.00 . A A . 41 ILE HG23 1 1
12 31716 1 1 14 ILE N N 6.651 26.040 -23.896 1.00 . A A . 41 ILE N 1 1
12 31717 1 1 14 ILE O O 8.869 24.438 -22.274 1.00 . A A . 41 ILE O 1 1
12 31718 1 1 15 PRO C C 11.993 25.031 -22.838 1.00 . A A . 42 PRO C 1 1
12 31719 1 1 15 PRO CA C 11.029 24.856 -24.003 1.00 . A A . 42 PRO CA 1 1
12 31720 1 1 15 PRO CB C 11.676 25.333 -25.314 1.00 . A A . 42 PRO CB 1 1
12 31721 1 1 15 PRO CD C 9.892 26.847 -24.776 1.00 . A A . 42 PRO CD 1 1
12 31722 1 1 15 PRO CG C 10.732 26.329 -25.907 1.00 . A A . 42 PRO CG 1 1
12 31723 1 1 15 PRO HA H 10.763 23.813 -24.085 1.00 . A A . 42 PRO HA 1 1
12 31724 1 1 15 PRO HB2 H 12.633 25.783 -25.097 1.00 . A A . 42 PRO HB2 1 1
12 31725 1 1 15 PRO HB3 H 11.817 24.488 -25.972 1.00 . A A . 42 PRO HB3 1 1
12 31726 1 1 15 PRO HD2 H 10.366 27.699 -24.311 1.00 . A A . 42 PRO HD2 1 1
12 31727 1 1 15 PRO HD3 H 8.904 27.103 -25.126 1.00 . A A . 42 PRO HD3 1 1
12 31728 1 1 15 PRO HG2 H 11.287 27.137 -26.357 1.00 . A A . 42 PRO HG2 1 1
12 31729 1 1 15 PRO HG3 H 10.108 25.847 -26.644 1.00 . A A . 42 PRO HG3 1 1
12 31730 1 1 15 PRO N N 9.845 25.704 -23.859 1.00 . A A . 42 PRO N 1 1
12 31731 1 1 15 PRO O O 13.147 25.431 -23.023 1.00 . A A . 42 PRO O 1 1
12 31732 1 1 16 LEU C C 12.821 26.289 -20.255 1.00 . A A . 43 LEU C 1 1
12 31733 1 1 16 LEU CA C 12.280 24.873 -20.410 1.00 . A A . 43 LEU CA 1 1
12 31734 1 1 16 LEU CB C 13.418 23.843 -20.391 1.00 . A A . 43 LEU CB 1 1
12 31735 1 1 16 LEU CD1 C 11.995 21.808 -20.835 1.00 . A A . 43 LEU CD1 1 1
12 31736 1 1 16 LEU CD2 C 14.254 21.549 -19.814 1.00 . A A . 43 LEU CD2 1 1
12 31737 1 1 16 LEU CG C 13.027 22.438 -19.913 1.00 . A A . 43 LEU CG 1 1
12 31738 1 1 16 LEU H H 10.561 24.443 -21.572 1.00 . A A . 43 LEU H 1 1
12 31739 1 1 16 LEU HA H 11.617 24.670 -19.581 1.00 . A A . 43 LEU HA 1 1
12 31740 1 1 16 LEU HB2 H 13.805 23.760 -21.398 1.00 . A A . 43 LEU HB2 1 1
12 31741 1 1 16 LEU HB3 H 14.202 24.214 -19.749 1.00 . A A . 43 LEU HB3 1 1
12 31742 1 1 16 LEU HD11 H 12.403 21.728 -21.832 1.00 . A A . 43 LEU HD11 1 1
12 31743 1 1 16 LEU HD12 H 11.108 22.424 -20.857 1.00 . A A . 43 LEU HD12 1 1
12 31744 1 1 16 LEU HD13 H 11.742 20.824 -20.470 1.00 . A A . 43 LEU HD13 1 1
12 31745 1 1 16 LEU HD21 H 14.956 21.982 -19.117 1.00 . A A . 43 LEU HD21 1 1
12 31746 1 1 16 LEU HD22 H 14.716 21.464 -20.785 1.00 . A A . 43 LEU HD22 1 1
12 31747 1 1 16 LEU HD23 H 13.962 20.569 -19.467 1.00 . A A . 43 LEU HD23 1 1
12 31748 1 1 16 LEU HG H 12.588 22.512 -18.928 1.00 . A A . 43 LEU HG 1 1
12 31749 1 1 16 LEU N N 11.495 24.750 -21.634 1.00 . A A . 43 LEU N 1 1
12 31750 1 1 16 LEU O O 13.910 26.504 -19.719 1.00 . A A . 43 LEU O 1 1
12 31751 1 1 17 VAL C C 11.967 29.220 -19.274 1.00 . A A . 44 VAL C 1 1
12 31752 1 1 17 VAL CA C 12.411 28.655 -20.629 1.00 . A A . 44 VAL CA 1 1
12 31753 1 1 17 VAL CB C 11.825 29.493 -21.794 1.00 . A A . 44 VAL CB 1 1
12 31754 1 1 17 VAL CG1 C 12.049 30.982 -21.567 1.00 . A A . 44 VAL CG1 1 1
12 31755 1 1 17 VAL CG2 C 12.441 29.063 -23.116 1.00 . A A . 44 VAL CG2 1 1
12 31756 1 1 17 VAL H H 11.217 27.011 -21.192 1.00 . A A . 44 VAL H 1 1
12 31757 1 1 17 VAL HA H 13.488 28.718 -20.686 1.00 . A A . 44 VAL HA 1 1
12 31758 1 1 17 VAL HB H 10.760 29.311 -21.847 1.00 . A A . 44 VAL HB 1 1
12 31759 1 1 17 VAL HG11 H 13.108 31.182 -21.513 1.00 . A A . 44 VAL HG11 1 1
12 31760 1 1 17 VAL HG12 H 11.580 31.280 -20.642 1.00 . A A . 44 VAL HG12 1 1
12 31761 1 1 17 VAL HG13 H 11.618 31.540 -22.386 1.00 . A A . 44 VAL HG13 1 1
12 31762 1 1 17 VAL HG21 H 13.505 29.248 -23.093 1.00 . A A . 44 VAL HG21 1 1
12 31763 1 1 17 VAL HG22 H 11.995 29.625 -23.922 1.00 . A A . 44 VAL HG22 1 1
12 31764 1 1 17 VAL HG23 H 12.263 28.009 -23.269 1.00 . A A . 44 VAL HG23 1 1
12 31765 1 1 17 VAL N N 12.052 27.252 -20.743 1.00 . A A . 44 VAL N 1 1
12 31766 1 1 17 VAL O O 12.800 29.725 -18.522 1.00 . A A . 44 VAL O 1 1
12 31767 1 1 18 PRO C C 10.493 28.558 -16.521 1.00 . A A . 45 PRO C 1 1
12 31768 1 1 18 PRO CA C 10.187 29.583 -17.609 1.00 . A A . 45 PRO CA 1 1
12 31769 1 1 18 PRO CB C 8.678 29.708 -17.809 1.00 . A A . 45 PRO CB 1 1
12 31770 1 1 18 PRO CD C 9.545 28.665 -19.768 1.00 . A A . 45 PRO CD 1 1
12 31771 1 1 18 PRO CG C 8.362 28.682 -18.836 1.00 . A A . 45 PRO CG 1 1
12 31772 1 1 18 PRO HA H 10.600 30.542 -17.333 1.00 . A A . 45 PRO HA 1 1
12 31773 1 1 18 PRO HB2 H 8.168 29.509 -16.876 1.00 . A A . 45 PRO HB2 1 1
12 31774 1 1 18 PRO HB3 H 8.436 30.701 -18.155 1.00 . A A . 45 PRO HB3 1 1
12 31775 1 1 18 PRO HD2 H 9.733 27.662 -20.122 1.00 . A A . 45 PRO HD2 1 1
12 31776 1 1 18 PRO HD3 H 9.372 29.333 -20.596 1.00 . A A . 45 PRO HD3 1 1
12 31777 1 1 18 PRO HG2 H 8.240 27.716 -18.366 1.00 . A A . 45 PRO HG2 1 1
12 31778 1 1 18 PRO HG3 H 7.465 28.956 -19.372 1.00 . A A . 45 PRO HG3 1 1
12 31779 1 1 18 PRO N N 10.662 29.147 -18.925 1.00 . A A . 45 PRO N 1 1
12 31780 1 1 18 PRO O O 10.328 27.349 -16.719 1.00 . A A . 45 PRO O 1 1
12 31781 1 1 19 LYS C C 10.044 28.244 -13.266 1.00 . A A . 46 LYS C 1 1
12 31782 1 1 19 LYS CA C 11.214 28.179 -14.237 1.00 . A A . 46 LYS CA 1 1
12 31783 1 1 19 LYS CB C 12.517 28.576 -13.536 1.00 . A A . 46 LYS CB 1 1
12 31784 1 1 19 LYS CD C 13.984 29.073 -15.541 1.00 . A A . 46 LYS CD 1 1
12 31785 1 1 19 LYS CE C 15.257 28.699 -16.285 1.00 . A A . 46 LYS CE 1 1
12 31786 1 1 19 LYS CG C 13.783 28.209 -14.305 1.00 . A A . 46 LYS CG 1 1
12 31787 1 1 19 LYS H H 11.100 30.011 -15.292 1.00 . A A . 46 LYS H 1 1
12 31788 1 1 19 LYS HA H 11.304 27.166 -14.604 1.00 . A A . 46 LYS HA 1 1
12 31789 1 1 19 LYS HB2 H 12.515 29.646 -13.384 1.00 . A A . 46 LYS HB2 1 1
12 31790 1 1 19 LYS HB3 H 12.554 28.088 -12.574 1.00 . A A . 46 LYS HB3 1 1
12 31791 1 1 19 LYS HD2 H 13.142 28.941 -16.204 1.00 . A A . 46 LYS HD2 1 1
12 31792 1 1 19 LYS HD3 H 14.046 30.108 -15.239 1.00 . A A . 46 LYS HD3 1 1
12 31793 1 1 19 LYS HE2 H 15.197 27.661 -16.576 1.00 . A A . 46 LYS HE2 1 1
12 31794 1 1 19 LYS HE3 H 15.335 29.315 -17.169 1.00 . A A . 46 LYS HE3 1 1
12 31795 1 1 19 LYS HG2 H 14.633 28.336 -13.653 1.00 . A A . 46 LYS HG2 1 1
12 31796 1 1 19 LYS HG3 H 13.715 27.173 -14.609 1.00 . A A . 46 LYS HG3 1 1
12 31797 1 1 19 LYS HZ1 H 16.577 29.903 -15.206 1.00 . A A . 46 LYS HZ1 1 1
12 31798 1 1 19 LYS HZ2 H 17.318 28.582 -15.968 1.00 . A A . 46 LYS HZ2 1 1
12 31799 1 1 19 LYS HZ3 H 16.392 28.345 -14.570 1.00 . A A . 46 LYS HZ3 1 1
12 31800 1 1 19 LYS N N 10.948 29.042 -15.377 1.00 . A A . 46 LYS N 1 1
12 31801 1 1 19 LYS NZ N 16.468 28.897 -15.449 1.00 . A A . 46 LYS NZ 1 1
12 31802 1 1 19 LYS O O 9.724 27.271 -12.580 1.00 . A A . 46 LYS O 1 1
12 31803 1 1 20 ALA C C 7.011 29.643 -13.432 1.00 . A A . 47 ALA C 1 1
12 31804 1 1 20 ALA CA C 8.180 29.567 -12.463 1.00 . A A . 47 ALA CA 1 1
12 31805 1 1 20 ALA CB C 8.248 30.806 -11.583 1.00 . A A . 47 ALA CB 1 1
12 31806 1 1 20 ALA H H 9.776 30.172 -13.708 1.00 . A A . 47 ALA H 1 1
12 31807 1 1 20 ALA HA H 8.058 28.700 -11.829 1.00 . A A . 47 ALA HA 1 1
12 31808 1 1 20 ALA HB1 H 7.344 30.880 -10.997 1.00 . A A . 47 ALA HB1 1 1
12 31809 1 1 20 ALA HB2 H 8.348 31.683 -12.202 1.00 . A A . 47 ALA HB2 1 1
12 31810 1 1 20 ALA HB3 H 9.099 30.731 -10.926 1.00 . A A . 47 ALA HB3 1 1
12 31811 1 1 20 ALA N N 9.409 29.403 -13.216 1.00 . A A . 47 ALA N 1 1
12 31812 1 1 20 ALA O O 7.096 30.309 -14.464 1.00 . A A . 47 ALA O 1 1
12 31813 1 1 21 GLY C C 4.582 27.362 -14.362 1.00 . A A . 48 GLY C 1 1
12 31814 1 1 21 GLY CA C 4.828 28.816 -14.036 1.00 . A A . 48 GLY CA 1 1
12 31815 1 1 21 GLY H H 5.869 28.543 -12.216 1.00 . A A . 48 GLY H 1 1
12 31816 1 1 21 GLY HA2 H 3.937 29.238 -13.599 1.00 . A A . 48 GLY HA2 1 1
12 31817 1 1 21 GLY HA3 H 5.062 29.347 -14.947 1.00 . A A . 48 GLY HA3 1 1
12 31818 1 1 21 GLY N N 5.930 28.955 -13.106 1.00 . A A . 48 GLY N 1 1
12 31819 1 1 21 GLY O O 3.490 26.977 -14.779 1.00 . A A . 48 GLY O 1 1
12 31820 1 1 22 ASP C C 4.868 24.500 -13.102 1.00 . A A . 49 ASP C 1 1
12 31821 1 1 22 ASP CA C 5.509 25.112 -14.342 1.00 . A A . 49 ASP CA 1 1
12 31822 1 1 22 ASP CB C 6.899 24.506 -14.581 1.00 . A A . 49 ASP CB 1 1
12 31823 1 1 22 ASP CG C 6.845 23.045 -14.990 1.00 . A A . 49 ASP CG 1 1
12 31824 1 1 22 ASP H H 6.467 26.936 -13.878 1.00 . A A . 49 ASP H 1 1
12 31825 1 1 22 ASP HA H 4.881 24.922 -15.199 1.00 . A A . 49 ASP HA 1 1
12 31826 1 1 22 ASP HB2 H 7.395 25.059 -15.364 1.00 . A A . 49 ASP HB2 1 1
12 31827 1 1 22 ASP HB3 H 7.477 24.585 -13.672 1.00 . A A . 49 ASP HB3 1 1
12 31828 1 1 22 ASP N N 5.613 26.552 -14.161 1.00 . A A . 49 ASP N 1 1
12 31829 1 1 22 ASP O O 5.536 24.324 -12.079 1.00 . A A . 49 ASP O 1 1
12 31830 1 1 22 ASP OD1 O 6.560 22.188 -14.133 1.00 . A A . 49 ASP OD1 1 1
12 31831 1 1 22 ASP OD2 O 7.110 22.746 -16.175 1.00 . A A . 49 ASP OD2 1 1
12 31832 1 1 23 ARG C C 2.538 24.808 -11.014 1.00 . A A . 50 ARG C 1 1
12 31833 1 1 23 ARG CA C 2.759 23.722 -12.070 1.00 . A A . 50 ARG CA 1 1
12 31834 1 1 23 ARG CB C 3.397 22.491 -11.417 1.00 . A A . 50 ARG CB 1 1
12 31835 1 1 23 ARG CD C 4.031 20.074 -11.564 1.00 . A A . 50 ARG CD 1 1
12 31836 1 1 23 ARG CG C 3.370 21.240 -12.280 1.00 . A A . 50 ARG CG 1 1
12 31837 1 1 23 ARG CZ C 4.829 17.855 -12.288 1.00 . A A . 50 ARG CZ 1 1
12 31838 1 1 23 ARG H H 3.119 24.359 -14.059 1.00 . A A . 50 ARG H 1 1
12 31839 1 1 23 ARG HA H 1.795 23.438 -12.465 1.00 . A A . 50 ARG HA 1 1
12 31840 1 1 23 ARG HB2 H 4.427 22.717 -11.187 1.00 . A A . 50 ARG HB2 1 1
12 31841 1 1 23 ARG HB3 H 2.874 22.277 -10.497 1.00 . A A . 50 ARG HB3 1 1
12 31842 1 1 23 ARG HD2 H 5.075 20.302 -11.422 1.00 . A A . 50 ARG HD2 1 1
12 31843 1 1 23 ARG HD3 H 3.556 19.948 -10.603 1.00 . A A . 50 ARG HD3 1 1
12 31844 1 1 23 ARG HE H 3.111 18.704 -12.865 1.00 . A A . 50 ARG HE 1 1
12 31845 1 1 23 ARG HG2 H 2.345 20.985 -12.495 1.00 . A A . 50 ARG HG2 1 1
12 31846 1 1 23 ARG HG3 H 3.899 21.436 -13.200 1.00 . A A . 50 ARG HG3 1 1
12 31847 1 1 23 ARG HH11 H 6.097 18.830 -11.039 1.00 . A A . 50 ARG HH11 1 1
12 31848 1 1 23 ARG HH12 H 6.624 17.258 -11.554 1.00 . A A . 50 ARG HH12 1 1
12 31849 1 1 23 ARG HH21 H 3.795 16.626 -13.524 1.00 . A A . 50 ARG HH21 1 1
12 31850 1 1 23 ARG HH22 H 5.317 16.005 -12.959 1.00 . A A . 50 ARG HH22 1 1
12 31851 1 1 23 ARG N N 3.563 24.221 -13.195 1.00 . A A . 50 ARG N 1 1
12 31852 1 1 23 ARG NE N 3.918 18.826 -12.316 1.00 . A A . 50 ARG NE 1 1
12 31853 1 1 23 ARG NH1 N 5.937 17.993 -11.567 1.00 . A A . 50 ARG NH1 1 1
12 31854 1 1 23 ARG NH2 N 4.631 16.739 -12.979 1.00 . A A . 50 ARG NH2 1 1
12 31855 1 1 23 ARG O O 1.402 25.137 -10.671 1.00 . A A . 50 ARG O 1 1
12 31856 1 1 24 ASP C C 3.451 27.755 -10.037 1.00 . A A . 51 ASP C 1 1
12 31857 1 1 24 ASP CA C 3.579 26.354 -9.445 1.00 . A A . 51 ASP CA 1 1
12 31858 1 1 24 ASP CB C 4.842 26.254 -8.591 1.00 . A A . 51 ASP CB 1 1
12 31859 1 1 24 ASP CG C 4.733 27.027 -7.294 1.00 . A A . 51 ASP CG 1 1
12 31860 1 1 24 ASP H H 4.505 25.087 -10.863 1.00 . A A . 51 ASP H 1 1
12 31861 1 1 24 ASP HA H 2.716 26.149 -8.831 1.00 . A A . 51 ASP HA 1 1
12 31862 1 1 24 ASP HB2 H 5.028 25.219 -8.355 1.00 . A A . 51 ASP HB2 1 1
12 31863 1 1 24 ASP HB3 H 5.678 26.647 -9.151 1.00 . A A . 51 ASP HB3 1 1
12 31864 1 1 24 ASP N N 3.630 25.357 -10.505 1.00 . A A . 51 ASP N 1 1
12 31865 1 1 24 ASP O O 4.291 28.175 -10.838 1.00 . A A . 51 ASP O 1 1
12 31866 1 1 24 ASP OD1 O 3.931 26.622 -6.430 1.00 . A A . 51 ASP OD1 1 1
12 31867 1 1 24 ASP OD2 O 5.469 28.020 -7.119 1.00 . A A . 51 ASP OD2 1 1
12 31868 1 1 25 GLU C C 3.225 30.784 -9.830 1.00 . A A . 52 GLU C 1 1
12 31869 1 1 25 GLU CA C 2.115 29.799 -10.177 1.00 . A A . 52 GLU CA 1 1
12 31870 1 1 25 GLU CB C 0.790 30.331 -9.635 1.00 . A A . 52 GLU CB 1 1
12 31871 1 1 25 GLU CD C -1.710 30.090 -9.541 1.00 . A A . 52 GLU CD 1 1
12 31872 1 1 25 GLU CG C -0.401 29.443 -9.935 1.00 . A A . 52 GLU CG 1 1
12 31873 1 1 25 GLU H H 1.786 28.085 -8.979 1.00 . A A . 52 GLU H 1 1
12 31874 1 1 25 GLU HA H 2.045 29.715 -11.251 1.00 . A A . 52 GLU HA 1 1
12 31875 1 1 25 GLU HB2 H 0.871 30.433 -8.564 1.00 . A A . 52 GLU HB2 1 1
12 31876 1 1 25 GLU HB3 H 0.605 31.303 -10.066 1.00 . A A . 52 GLU HB3 1 1
12 31877 1 1 25 GLU HG2 H -0.424 29.235 -10.994 1.00 . A A . 52 GLU HG2 1 1
12 31878 1 1 25 GLU HG3 H -0.293 28.518 -9.387 1.00 . A A . 52 GLU HG3 1 1
12 31879 1 1 25 GLU N N 2.396 28.465 -9.644 1.00 . A A . 52 GLU N 1 1
12 31880 1 1 25 GLU O O 3.684 30.839 -8.691 1.00 . A A . 52 GLU O 1 1
12 31881 1 1 25 GLU OE1 O -2.508 30.416 -10.441 1.00 . A A . 52 GLU OE1 1 1
12 31882 1 1 25 GLU OE2 O -1.954 30.267 -8.330 1.00 . A A . 52 GLU OE2 1 1
12 31883 1 1 26 PRO C C 4.178 33.898 -10.063 1.00 . A A . 53 PRO C 1 1
12 31884 1 1 26 PRO CA C 4.709 32.576 -10.616 1.00 . A A . 53 PRO CA 1 1
12 31885 1 1 26 PRO CB C 5.240 32.755 -12.033 1.00 . A A . 53 PRO CB 1 1
12 31886 1 1 26 PRO CD C 3.116 31.630 -12.180 1.00 . A A . 53 PRO CD 1 1
12 31887 1 1 26 PRO CG C 4.051 32.562 -12.912 1.00 . A A . 53 PRO CG 1 1
12 31888 1 1 26 PRO HA H 5.492 32.199 -9.974 1.00 . A A . 53 PRO HA 1 1
12 31889 1 1 26 PRO HB2 H 5.657 33.746 -12.141 1.00 . A A . 53 PRO HB2 1 1
12 31890 1 1 26 PRO HB3 H 6.001 32.015 -12.231 1.00 . A A . 53 PRO HB3 1 1
12 31891 1 1 26 PRO HD2 H 2.109 32.024 -12.189 1.00 . A A . 53 PRO HD2 1 1
12 31892 1 1 26 PRO HD3 H 3.138 30.648 -12.626 1.00 . A A . 53 PRO HD3 1 1
12 31893 1 1 26 PRO HG2 H 3.568 33.512 -13.086 1.00 . A A . 53 PRO HG2 1 1
12 31894 1 1 26 PRO HG3 H 4.357 32.121 -13.850 1.00 . A A . 53 PRO HG3 1 1
12 31895 1 1 26 PRO N N 3.649 31.596 -10.805 1.00 . A A . 53 PRO N 1 1
12 31896 1 1 26 PRO O O 4.410 34.966 -10.629 1.00 . A A . 53 PRO O 1 1
12 31897 1 1 27 ASP C C 2.643 34.745 -6.853 1.00 . A A . 54 ASP C 1 1
12 31898 1 1 27 ASP CA C 2.850 34.986 -8.344 1.00 . A A . 54 ASP CA 1 1
12 31899 1 1 27 ASP CB C 1.508 35.281 -9.024 1.00 . A A . 54 ASP CB 1 1
12 31900 1 1 27 ASP CG C 0.971 36.656 -8.684 1.00 . A A . 54 ASP CG 1 1
12 31901 1 1 27 ASP H H 3.341 32.936 -8.527 1.00 . A A . 54 ASP H 1 1
12 31902 1 1 27 ASP HA H 3.514 35.825 -8.480 1.00 . A A . 54 ASP HA 1 1
12 31903 1 1 27 ASP HB2 H 1.633 35.220 -10.094 1.00 . A A . 54 ASP HB2 1 1
12 31904 1 1 27 ASP HB3 H 0.783 34.545 -8.708 1.00 . A A . 54 ASP HB3 1 1
12 31905 1 1 27 ASP N N 3.461 33.813 -8.953 1.00 . A A . 54 ASP N 1 1
12 31906 1 1 27 ASP O O 2.864 33.634 -6.363 1.00 . A A . 54 ASP O 1 1
12 31907 1 1 27 ASP OD1 O 0.042 36.752 -7.859 1.00 . A A . 54 ASP OD1 1 1
12 31908 1 1 27 ASP OD2 O 1.481 37.652 -9.234 1.00 . A A . 54 ASP OD2 1 1
12 31909 1 1 28 MET C C 0.573 35.070 -4.500 1.00 . A A . 55 MET C 1 1
12 31910 1 1 28 MET CA C 1.959 35.662 -4.710 1.00 . A A . 55 MET CA 1 1
12 31911 1 1 28 MET CB C 2.068 37.029 -4.029 1.00 . A A . 55 MET CB 1 1
12 31912 1 1 28 MET CE C 4.411 36.614 -1.857 1.00 . A A . 55 MET CE 1 1
12 31913 1 1 28 MET CG C 1.749 37.009 -2.539 1.00 . A A . 55 MET CG 1 1
12 31914 1 1 28 MET H H 2.100 36.646 -6.574 1.00 . A A . 55 MET H 1 1
12 31915 1 1 28 MET HA H 2.692 34.995 -4.284 1.00 . A A . 55 MET HA 1 1
12 31916 1 1 28 MET HB2 H 3.074 37.399 -4.154 1.00 . A A . 55 MET HB2 1 1
12 31917 1 1 28 MET HB3 H 1.383 37.710 -4.512 1.00 . A A . 55 MET HB3 1 1
12 31918 1 1 28 MET HE1 H 4.405 37.629 -1.487 1.00 . A A . 55 MET HE1 1 1
12 31919 1 1 28 MET HE2 H 4.644 36.617 -2.911 1.00 . A A . 55 MET HE2 1 1
12 31920 1 1 28 MET HE3 H 5.156 36.042 -1.325 1.00 . A A . 55 MET HE3 1 1
12 31921 1 1 28 MET HG2 H 1.883 38.005 -2.144 1.00 . A A . 55 MET HG2 1 1
12 31922 1 1 28 MET HG3 H 0.718 36.712 -2.410 1.00 . A A . 55 MET HG3 1 1
12 31923 1 1 28 MET N N 2.235 35.780 -6.134 1.00 . A A . 55 MET N 1 1
12 31924 1 1 28 MET O O -0.407 35.787 -4.292 1.00 . A A . 55 MET O 1 1
12 31925 1 1 28 MET SD S 2.798 35.876 -1.603 1.00 . A A . 55 MET SD 1 1
12 31926 1 1 29 MET C C -0.470 31.652 -3.818 1.00 . A A . 56 MET C 1 1
12 31927 1 1 29 MET CA C -0.755 33.039 -4.395 1.00 . A A . 56 MET CA 1 1
12 31928 1 1 29 MET CB C -1.541 32.948 -5.713 1.00 . A A . 56 MET CB 1 1
12 31929 1 1 29 MET CE C -4.126 34.776 -5.381 1.00 . A A . 56 MET CE 1 1
12 31930 1 1 29 MET CG C -2.902 32.285 -5.572 1.00 . A A . 56 MET CG 1 1
12 31931 1 1 29 MET H H 1.315 33.237 -4.764 1.00 . A A . 56 MET H 1 1
12 31932 1 1 29 MET HA H -1.342 33.594 -3.676 1.00 . A A . 56 MET HA 1 1
12 31933 1 1 29 MET HB2 H -1.689 33.945 -6.099 1.00 . A A . 56 MET HB2 1 1
12 31934 1 1 29 MET HB3 H -0.961 32.380 -6.425 1.00 . A A . 56 MET HB3 1 1
12 31935 1 1 29 MET HE1 H -4.477 34.603 -6.389 1.00 . A A . 56 MET HE1 1 1
12 31936 1 1 29 MET HE2 H -3.150 35.234 -5.413 1.00 . A A . 56 MET HE2 1 1
12 31937 1 1 29 MET HE3 H -4.815 35.432 -4.869 1.00 . A A . 56 MET HE3 1 1
12 31938 1 1 29 MET HG2 H -3.347 32.194 -6.551 1.00 . A A . 56 MET HG2 1 1
12 31939 1 1 29 MET HG3 H -2.763 31.299 -5.151 1.00 . A A . 56 MET HG3 1 1
12 31940 1 1 29 MET N N 0.497 33.753 -4.581 1.00 . A A . 56 MET N 1 1
12 31941 1 1 29 MET O O -1.023 31.296 -2.776 1.00 . A A . 56 MET O 1 1
12 31942 1 1 29 MET SD S -4.028 33.212 -4.510 1.00 . A A . 56 MET SD 1 1
12 31943 1 1 30 PRO C C 1.528 29.752 -2.552 1.00 . A A . 57 PRO C 1 1
12 31944 1 1 30 PRO CA C 0.862 29.576 -3.910 1.00 . A A . 57 PRO CA 1 1
12 31945 1 1 30 PRO CB C 1.882 29.067 -4.937 1.00 . A A . 57 PRO CB 1 1
12 31946 1 1 30 PRO CD C 0.972 31.073 -5.813 1.00 . A A . 57 PRO CD 1 1
12 31947 1 1 30 PRO CG C 2.213 30.243 -5.784 1.00 . A A . 57 PRO CG 1 1
12 31948 1 1 30 PRO HA H 0.052 28.866 -3.816 1.00 . A A . 57 PRO HA 1 1
12 31949 1 1 30 PRO HB2 H 2.755 28.701 -4.422 1.00 . A A . 57 PRO HB2 1 1
12 31950 1 1 30 PRO HB3 H 1.444 28.275 -5.520 1.00 . A A . 57 PRO HB3 1 1
12 31951 1 1 30 PRO HD2 H 1.215 32.113 -5.966 1.00 . A A . 57 PRO HD2 1 1
12 31952 1 1 30 PRO HD3 H 0.299 30.724 -6.582 1.00 . A A . 57 PRO HD3 1 1
12 31953 1 1 30 PRO HG2 H 3.027 30.798 -5.341 1.00 . A A . 57 PRO HG2 1 1
12 31954 1 1 30 PRO HG3 H 2.474 29.921 -6.780 1.00 . A A . 57 PRO HG3 1 1
12 31955 1 1 30 PRO N N 0.399 30.849 -4.472 1.00 . A A . 57 PRO N 1 1
12 31956 1 1 30 PRO O O 2.659 30.239 -2.453 1.00 . A A . 57 PRO O 1 1
12 31957 1 1 31 ALA C C 1.221 28.103 0.536 1.00 . A A . 58 ALA C 1 1
12 31958 1 1 31 ALA CA C 1.333 29.453 -0.155 1.00 . A A . 58 ALA CA 1 1
12 31959 1 1 31 ALA CB C 0.596 30.530 0.627 1.00 . A A . 58 ALA CB 1 1
12 31960 1 1 31 ALA H H -0.082 29.006 -1.656 1.00 . A A . 58 ALA H 1 1
12 31961 1 1 31 ALA HA H 2.374 29.732 -0.214 1.00 . A A . 58 ALA HA 1 1
12 31962 1 1 31 ALA HB1 H -0.459 30.299 0.652 1.00 . A A . 58 ALA HB1 1 1
12 31963 1 1 31 ALA HB2 H 0.743 31.486 0.148 1.00 . A A . 58 ALA HB2 1 1
12 31964 1 1 31 ALA HB3 H 0.979 30.568 1.636 1.00 . A A . 58 ALA HB3 1 1
12 31965 1 1 31 ALA N N 0.817 29.365 -1.508 1.00 . A A . 58 ALA N 1 1
12 31966 1 1 31 ALA O O 0.125 27.585 0.744 1.00 . A A . 58 ALA O 1 1
12 31967 1 1 32 ALA C C 2.316 26.313 3.022 1.00 . A A . 59 ALA C 1 1
12 31968 1 1 32 ALA CA C 2.405 26.215 1.503 1.00 . A A . 59 ALA CA 1 1
12 31969 1 1 32 ALA CB C 3.669 25.482 1.086 1.00 . A A . 59 ALA CB 1 1
12 31970 1 1 32 ALA H H 3.207 28.018 0.734 1.00 . A A . 59 ALA H 1 1
12 31971 1 1 32 ALA HA H 1.556 25.654 1.139 1.00 . A A . 59 ALA HA 1 1
12 31972 1 1 32 ALA HB1 H 3.711 25.422 0.009 1.00 . A A . 59 ALA HB1 1 1
12 31973 1 1 32 ALA HB2 H 3.662 24.486 1.503 1.00 . A A . 59 ALA HB2 1 1
12 31974 1 1 32 ALA HB3 H 4.533 26.020 1.451 1.00 . A A . 59 ALA HB3 1 1
12 31975 1 1 32 ALA N N 2.364 27.534 0.887 1.00 . A A . 59 ALA N 1 1
12 31976 1 1 32 ALA O O 2.563 25.337 3.734 1.00 . A A . 59 ALA O 1 1
12 31977 1 1 33 THR C C 0.333 27.552 5.351 1.00 . A A . 60 THR C 1 1
12 31978 1 1 33 THR CA C 1.797 27.709 4.940 1.00 . A A . 60 THR CA 1 1
12 31979 1 1 33 THR CB C 2.312 29.106 5.337 1.00 . A A . 60 THR CB 1 1
12 31980 1 1 33 THR CG2 C 3.812 29.079 5.595 1.00 . A A . 60 THR CG2 1 1
12 31981 1 1 33 THR H H 1.818 28.238 2.898 1.00 . A A . 60 THR H 1 1
12 31982 1 1 33 THR HA H 2.388 26.971 5.459 1.00 . A A . 60 THR HA 1 1
12 31983 1 1 33 THR HB H 1.811 29.413 6.242 1.00 . A A . 60 THR HB 1 1
12 31984 1 1 33 THR HG1 H 2.807 30.187 3.754 1.00 . A A . 60 THR HG1 1 1
12 31985 1 1 33 THR HG21 H 4.026 28.395 6.403 1.00 . A A . 60 THR HG21 1 1
12 31986 1 1 33 THR HG22 H 4.149 30.068 5.863 1.00 . A A . 60 THR HG22 1 1
12 31987 1 1 33 THR HG23 H 4.326 28.753 4.703 1.00 . A A . 60 THR HG23 1 1
12 31988 1 1 33 THR N N 1.965 27.489 3.512 1.00 . A A . 60 THR N 1 1
12 31989 1 1 33 THR O O -0.314 28.511 5.778 1.00 . A A . 60 THR O 1 1
12 31990 1 1 33 THR OG1 O 2.016 30.047 4.293 1.00 . A A . 60 THR OG1 1 1
12 31991 1 1 34 GLN C C -2.585 26.769 4.753 1.00 . A A . 61 GLN C 1 1
12 31992 1 1 34 GLN CA C -1.558 25.989 5.566 1.00 . A A . 61 GLN CA 1 1
12 31993 1 1 34 GLN CB C -1.792 26.215 7.064 1.00 . A A . 61 GLN CB 1 1
12 31994 1 1 34 GLN CD C -1.281 23.824 7.721 1.00 . A A . 61 GLN CD 1 1
12 31995 1 1 34 GLN CG C -0.977 25.292 7.955 1.00 . A A . 61 GLN CG 1 1
12 31996 1 1 34 GLN H H 0.380 25.636 4.789 1.00 . A A . 61 GLN H 1 1
12 31997 1 1 34 GLN HA H -1.693 24.938 5.356 1.00 . A A . 61 GLN HA 1 1
12 31998 1 1 34 GLN HB2 H -1.534 27.235 7.304 1.00 . A A . 61 GLN HB2 1 1
12 31999 1 1 34 GLN HB3 H -2.839 26.057 7.278 1.00 . A A . 61 GLN HB3 1 1
12 32000 1 1 34 GLN HE21 H -2.736 22.574 7.194 1.00 . A A . 61 GLN HE21 1 1
12 32001 1 1 34 GLN HE22 H -3.166 24.249 7.246 1.00 . A A . 61 GLN HE22 1 1
12 32002 1 1 34 GLN HG2 H 0.071 25.460 7.761 1.00 . A A . 61 GLN HG2 1 1
12 32003 1 1 34 GLN HG3 H -1.194 25.530 8.988 1.00 . A A . 61 GLN HG3 1 1
12 32004 1 1 34 GLN N N -0.183 26.333 5.188 1.00 . A A . 61 GLN N 1 1
12 32005 1 1 34 GLN NE2 N -2.517 23.519 7.350 1.00 . A A . 61 GLN NE2 1 1
12 32006 1 1 34 GLN O O -3.741 26.900 5.156 1.00 . A A . 61 GLN O 1 1
12 32007 1 1 34 GLN OE1 O -0.412 22.967 7.884 1.00 . A A . 61 GLN OE1 1 1
12 32008 1 1 35 ALA C C -3.620 27.064 1.668 1.00 . A A . 62 ALA C 1 1
12 32009 1 1 35 ALA CA C -3.067 28.003 2.726 1.00 . A A . 62 ALA CA 1 1
12 32010 1 1 35 ALA CB C -2.358 29.179 2.077 1.00 . A A . 62 ALA CB 1 1
12 32011 1 1 35 ALA H H -1.226 27.170 3.348 1.00 . A A . 62 ALA H 1 1
12 32012 1 1 35 ALA HA H -3.884 28.384 3.320 1.00 . A A . 62 ALA HA 1 1
12 32013 1 1 35 ALA HB1 H -1.548 28.815 1.462 1.00 . A A . 62 ALA HB1 1 1
12 32014 1 1 35 ALA HB2 H -1.963 29.830 2.843 1.00 . A A . 62 ALA HB2 1 1
12 32015 1 1 35 ALA HB3 H -3.057 29.727 1.464 1.00 . A A . 62 ALA HB3 1 1
12 32016 1 1 35 ALA N N -2.164 27.282 3.608 1.00 . A A . 62 ALA N 1 1
12 32017 1 1 35 ALA O O -4.743 27.234 1.190 1.00 . A A . 62 ALA O 1 1
12 32018 1 1 36 LEU C C -3.121 23.660 0.859 1.00 . A A . 63 LEU C 1 1
12 32019 1 1 36 LEU CA C -3.220 25.084 0.316 1.00 . A A . 63 LEU CA 1 1
12 32020 1 1 36 LEU CB C -2.343 25.227 -0.932 1.00 . A A . 63 LEU CB 1 1
12 32021 1 1 36 LEU CD1 C -1.505 26.621 -2.842 1.00 . A A . 63 LEU CD1 1 1
12 32022 1 1 36 LEU CD2 C -3.942 26.599 -2.289 1.00 . A A . 63 LEU CD2 1 1
12 32023 1 1 36 LEU CG C -2.532 26.524 -1.722 1.00 . A A . 63 LEU CG 1 1
12 32024 1 1 36 LEU H H -1.957 25.968 1.760 1.00 . A A . 63 LEU H 1 1
12 32025 1 1 36 LEU HA H -4.246 25.281 0.045 1.00 . A A . 63 LEU HA 1 1
12 32026 1 1 36 LEU HB2 H -1.308 25.165 -0.625 1.00 . A A . 63 LEU HB2 1 1
12 32027 1 1 36 LEU HB3 H -2.553 24.396 -1.590 1.00 . A A . 63 LEU HB3 1 1
12 32028 1 1 36 LEU HD11 H -1.594 25.761 -3.487 1.00 . A A . 63 LEU HD11 1 1
12 32029 1 1 36 LEU HD12 H -0.513 26.652 -2.416 1.00 . A A . 63 LEU HD12 1 1
12 32030 1 1 36 LEU HD13 H -1.680 27.521 -3.411 1.00 . A A . 63 LEU HD13 1 1
12 32031 1 1 36 LEU HD21 H -4.051 27.508 -2.861 1.00 . A A . 63 LEU HD21 1 1
12 32032 1 1 36 LEU HD22 H -4.656 26.597 -1.479 1.00 . A A . 63 LEU HD22 1 1
12 32033 1 1 36 LEU HD23 H -4.118 25.747 -2.927 1.00 . A A . 63 LEU HD23 1 1
12 32034 1 1 36 LEU HG H -2.388 27.366 -1.061 1.00 . A A . 63 LEU HG 1 1
12 32035 1 1 36 LEU N N -2.830 26.059 1.321 1.00 . A A . 63 LEU N 1 1
12 32036 1 1 36 LEU O O -2.155 22.947 0.580 1.00 . A A . 63 LEU O 1 1
12 32037 1 1 37 PRO C C -4.911 20.994 1.062 1.00 . A A . 64 PRO C 1 1
12 32038 1 1 37 PRO CA C -4.215 21.848 2.117 1.00 . A A . 64 PRO CA 1 1
12 32039 1 1 37 PRO CB C -5.077 21.940 3.387 1.00 . A A . 64 PRO CB 1 1
12 32040 1 1 37 PRO CD C -5.166 24.055 2.246 1.00 . A A . 64 PRO CD 1 1
12 32041 1 1 37 PRO CG C -5.387 23.395 3.576 1.00 . A A . 64 PRO CG 1 1
12 32042 1 1 37 PRO HA H -3.251 21.424 2.353 1.00 . A A . 64 PRO HA 1 1
12 32043 1 1 37 PRO HB2 H -5.981 21.364 3.249 1.00 . A A . 64 PRO HB2 1 1
12 32044 1 1 37 PRO HB3 H -4.524 21.547 4.225 1.00 . A A . 64 PRO HB3 1 1
12 32045 1 1 37 PRO HD2 H -6.064 24.012 1.644 1.00 . A A . 64 PRO HD2 1 1
12 32046 1 1 37 PRO HD3 H -4.839 25.076 2.375 1.00 . A A . 64 PRO HD3 1 1
12 32047 1 1 37 PRO HG2 H -6.415 23.513 3.884 1.00 . A A . 64 PRO HG2 1 1
12 32048 1 1 37 PRO HG3 H -4.724 23.816 4.317 1.00 . A A . 64 PRO HG3 1 1
12 32049 1 1 37 PRO N N -4.103 23.232 1.669 1.00 . A A . 64 PRO N 1 1
12 32050 1 1 37 PRO O O -4.952 19.764 1.149 1.00 . A A . 64 PRO O 1 1
12 32051 1 1 38 THR C C -5.306 21.112 -2.297 1.00 . A A . 65 THR C 1 1
12 32052 1 1 38 THR CA C -6.150 21.030 -1.033 1.00 . A A . 65 THR CA 1 1
12 32053 1 1 38 THR CB C -7.500 21.726 -1.279 1.00 . A A . 65 THR CB 1 1
12 32054 1 1 38 THR CG2 C -8.488 21.412 -0.169 1.00 . A A . 65 THR CG2 1 1
12 32055 1 1 38 THR H H -5.389 22.649 0.070 1.00 . A A . 65 THR H 1 1
12 32056 1 1 38 THR HA H -6.329 19.997 -0.778 1.00 . A A . 65 THR HA 1 1
12 32057 1 1 38 THR HB H -7.908 21.376 -2.218 1.00 . A A . 65 THR HB 1 1
12 32058 1 1 38 THR HG1 H -8.095 23.566 -1.699 1.00 . A A . 65 THR HG1 1 1
12 32059 1 1 38 THR HG21 H -8.086 21.751 0.776 1.00 . A A . 65 THR HG21 1 1
12 32060 1 1 38 THR HG22 H -8.656 20.348 -0.126 1.00 . A A . 65 THR HG22 1 1
12 32061 1 1 38 THR HG23 H -9.422 21.918 -0.363 1.00 . A A . 65 THR HG23 1 1
12 32062 1 1 38 THR N N -5.458 21.670 0.068 1.00 . A A . 65 THR N 1 1
12 32063 1 1 38 THR O O -4.320 21.853 -2.344 1.00 . A A . 65 THR O 1 1
12 32064 1 1 38 THR OG1 O -7.299 23.145 -1.355 1.00 . A A . 65 THR OG1 1 1
12 32065 1 1 39 GLN C C -5.574 21.628 -5.370 1.00 . A A . 66 GLN C 1 1
12 32066 1 1 39 GLN CA C -5.016 20.435 -4.602 1.00 . A A . 66 GLN CA 1 1
12 32067 1 1 39 GLN CB C -5.201 19.146 -5.411 1.00 . A A . 66 GLN CB 1 1
12 32068 1 1 39 GLN CD C -4.314 17.562 -3.621 1.00 . A A . 66 GLN CD 1 1
12 32069 1 1 39 GLN CG C -4.218 18.030 -5.063 1.00 . A A . 66 GLN CG 1 1
12 32070 1 1 39 GLN H H -6.409 19.702 -3.186 1.00 . A A . 66 GLN H 1 1
12 32071 1 1 39 GLN HA H -3.962 20.595 -4.426 1.00 . A A . 66 GLN HA 1 1
12 32072 1 1 39 GLN HB2 H -6.199 18.776 -5.243 1.00 . A A . 66 GLN HB2 1 1
12 32073 1 1 39 GLN HB3 H -5.087 19.378 -6.459 1.00 . A A . 66 GLN HB3 1 1
12 32074 1 1 39 GLN HE21 H -3.524 17.830 -1.822 1.00 . A A . 66 GLN HE21 1 1
12 32075 1 1 39 GLN HE22 H -2.861 18.804 -3.085 1.00 . A A . 66 GLN HE22 1 1
12 32076 1 1 39 GLN HG2 H -4.412 17.186 -5.708 1.00 . A A . 66 GLN HG2 1 1
12 32077 1 1 39 GLN HG3 H -3.213 18.389 -5.241 1.00 . A A . 66 GLN HG3 1 1
12 32078 1 1 39 GLN N N -5.672 20.343 -3.308 1.00 . A A . 66 GLN N 1 1
12 32079 1 1 39 GLN NE2 N -3.486 18.123 -2.755 1.00 . A A . 66 GLN NE2 1 1
12 32080 1 1 39 GLN O O -6.768 21.658 -5.689 1.00 . A A . 66 GLN O 1 1
12 32081 1 1 39 GLN OE1 O -5.109 16.682 -3.293 1.00 . A A . 66 GLN OE1 1 1
12 32082 1 1 40 PRO C C -6.062 23.680 -7.479 1.00 . A A . 67 PRO C 1 1
12 32083 1 1 40 PRO CA C -5.095 23.884 -6.312 1.00 . A A . 67 PRO CA 1 1
12 32084 1 1 40 PRO CB C -3.760 24.430 -6.806 1.00 . A A . 67 PRO CB 1 1
12 32085 1 1 40 PRO CD C -3.267 22.604 -5.340 1.00 . A A . 67 PRO CD 1 1
12 32086 1 1 40 PRO CG C -2.773 23.948 -5.803 1.00 . A A . 67 PRO CG 1 1
12 32087 1 1 40 PRO HA H -5.528 24.579 -5.608 1.00 . A A . 67 PRO HA 1 1
12 32088 1 1 40 PRO HB2 H -3.548 24.039 -7.791 1.00 . A A . 67 PRO HB2 1 1
12 32089 1 1 40 PRO HB3 H -3.796 25.508 -6.838 1.00 . A A . 67 PRO HB3 1 1
12 32090 1 1 40 PRO HD2 H -2.771 21.813 -5.882 1.00 . A A . 67 PRO HD2 1 1
12 32091 1 1 40 PRO HD3 H -3.106 22.491 -4.277 1.00 . A A . 67 PRO HD3 1 1
12 32092 1 1 40 PRO HG2 H -1.802 23.852 -6.264 1.00 . A A . 67 PRO HG2 1 1
12 32093 1 1 40 PRO HG3 H -2.729 24.637 -4.973 1.00 . A A . 67 PRO HG3 1 1
12 32094 1 1 40 PRO N N -4.711 22.627 -5.651 1.00 . A A . 67 PRO N 1 1
12 32095 1 1 40 PRO O O -5.755 22.953 -8.429 1.00 . A A . 67 PRO O 1 1
12 32096 1 1 41 PRO C C -7.971 23.835 -9.746 1.00 . A A . 68 PRO C 1 1
12 32097 1 1 41 PRO CA C -8.360 24.215 -8.323 1.00 . A A . 68 PRO CA 1 1
12 32098 1 1 41 PRO CB C -8.962 25.613 -8.294 1.00 . A A . 68 PRO CB 1 1
12 32099 1 1 41 PRO CD C -7.538 25.366 -6.364 1.00 . A A . 68 PRO CD 1 1
12 32100 1 1 41 PRO CG C -8.771 26.069 -6.888 1.00 . A A . 68 PRO CG 1 1
12 32101 1 1 41 PRO HA H -9.086 23.508 -7.953 1.00 . A A . 68 PRO HA 1 1
12 32102 1 1 41 PRO HB2 H -8.437 26.248 -8.993 1.00 . A A . 68 PRO HB2 1 1
12 32103 1 1 41 PRO HB3 H -10.007 25.565 -8.556 1.00 . A A . 68 PRO HB3 1 1
12 32104 1 1 41 PRO HD2 H -6.724 26.067 -6.261 1.00 . A A . 68 PRO HD2 1 1
12 32105 1 1 41 PRO HD3 H -7.750 24.894 -5.417 1.00 . A A . 68 PRO HD3 1 1
12 32106 1 1 41 PRO HG2 H -8.626 27.138 -6.869 1.00 . A A . 68 PRO HG2 1 1
12 32107 1 1 41 PRO HG3 H -9.633 25.799 -6.297 1.00 . A A . 68 PRO HG3 1 1
12 32108 1 1 41 PRO N N -7.231 24.357 -7.397 1.00 . A A . 68 PRO N 1 1
12 32109 1 1 41 PRO O O -7.321 24.600 -10.455 1.00 . A A . 68 PRO O 1 1
12 32110 1 1 42 GLU C C -9.396 21.788 -12.180 1.00 . A A . 69 GLU C 1 1
12 32111 1 1 42 GLU CA C -8.092 22.158 -11.489 1.00 . A A . 69 GLU CA 1 1
12 32112 1 1 42 GLU CB C -7.175 20.934 -11.431 1.00 . A A . 69 GLU CB 1 1
12 32113 1 1 42 GLU CD C -5.895 19.229 -12.760 1.00 . A A . 69 GLU CD 1 1
12 32114 1 1 42 GLU CG C -6.487 20.617 -12.746 1.00 . A A . 69 GLU CG 1 1
12 32115 1 1 42 GLU H H -8.866 22.068 -9.526 1.00 . A A . 69 GLU H 1 1
12 32116 1 1 42 GLU HA H -7.606 22.947 -12.041 1.00 . A A . 69 GLU HA 1 1
12 32117 1 1 42 GLU HB2 H -6.411 21.109 -10.687 1.00 . A A . 69 GLU HB2 1 1
12 32118 1 1 42 GLU HB3 H -7.760 20.075 -11.138 1.00 . A A . 69 GLU HB3 1 1
12 32119 1 1 42 GLU HG2 H -7.206 20.697 -13.548 1.00 . A A . 69 GLU HG2 1 1
12 32120 1 1 42 GLU HG3 H -5.688 21.332 -12.901 1.00 . A A . 69 GLU HG3 1 1
12 32121 1 1 42 GLU N N -8.368 22.641 -10.149 1.00 . A A . 69 GLU N 1 1
12 32122 1 1 42 GLU O O -9.694 22.261 -13.277 1.00 . A A . 69 GLU O 1 1
12 32123 1 1 42 GLU OE1 O -4.778 19.053 -12.239 1.00 . A A . 69 GLU OE1 1 1
12 32124 1 1 42 GLU OE2 O -6.548 18.309 -13.291 1.00 . A A . 69 GLU OE2 1 1
12 32125 1 1 43 GLY C C -11.566 18.990 -11.900 1.00 . A A . 70 GLY C 1 1
12 32126 1 1 43 GLY CA C -11.415 20.483 -12.071 1.00 . A A . 70 GLY CA 1 1
12 32127 1 1 43 GLY H H -9.901 20.652 -10.621 1.00 . A A . 70 GLY H 1 1
12 32128 1 1 43 GLY HA2 H -12.238 20.980 -11.577 1.00 . A A . 70 GLY HA2 1 1
12 32129 1 1 43 GLY HA3 H -11.441 20.720 -13.124 1.00 . A A . 70 GLY HA3 1 1
12 32130 1 1 43 GLY N N -10.173 20.955 -11.511 1.00 . A A . 70 GLY N 1 1
12 32131 1 1 43 GLY O O -11.014 18.411 -10.960 1.00 . A A . 70 GLY O 1 1
12 32132 1 1 44 ALA C C -12.819 16.369 -14.131 1.00 . A A . 71 ALA C 1 1
12 32133 1 1 44 ALA CA C -12.519 16.929 -12.748 1.00 . A A . 71 ALA CA 1 1
12 32134 1 1 44 ALA CB C -13.650 16.604 -11.784 1.00 . A A . 71 ALA CB 1 1
12 32135 1 1 44 ALA H H -12.679 18.881 -13.553 1.00 . A A . 71 ALA H 1 1
12 32136 1 1 44 ALA HA H -11.616 16.469 -12.375 1.00 . A A . 71 ALA HA 1 1
12 32137 1 1 44 ALA HB1 H -14.564 17.055 -12.136 1.00 . A A . 71 ALA HB1 1 1
12 32138 1 1 44 ALA HB2 H -13.411 16.995 -10.805 1.00 . A A . 71 ALA HB2 1 1
12 32139 1 1 44 ALA HB3 H -13.776 15.535 -11.724 1.00 . A A . 71 ALA HB3 1 1
12 32140 1 1 44 ALA N N -12.295 18.364 -12.810 1.00 . A A . 71 ALA N 1 1
12 32141 1 1 44 ALA O O -11.994 15.666 -14.718 1.00 . A A . 71 ALA O 1 1
12 32142 1 1 45 ALA C C -14.896 17.374 -16.822 1.00 . A A . 72 ALA C 1 1
12 32143 1 1 45 ALA CA C -14.394 16.219 -15.970 1.00 . A A . 72 ALA CA 1 1
12 32144 1 1 45 ALA CB C -15.461 15.140 -15.844 1.00 . A A . 72 ALA CB 1 1
12 32145 1 1 45 ALA H H -14.603 17.261 -14.140 1.00 . A A . 72 ALA H 1 1
12 32146 1 1 45 ALA HA H -13.528 15.782 -16.447 1.00 . A A . 72 ALA HA 1 1
12 32147 1 1 45 ALA HB1 H -15.714 14.768 -16.827 1.00 . A A . 72 ALA HB1 1 1
12 32148 1 1 45 ALA HB2 H -16.341 15.558 -15.379 1.00 . A A . 72 ALA HB2 1 1
12 32149 1 1 45 ALA HB3 H -15.084 14.330 -15.238 1.00 . A A . 72 ALA HB3 1 1
12 32150 1 1 45 ALA N N -13.991 16.690 -14.654 1.00 . A A . 72 ALA N 1 1
12 32151 1 1 45 ALA O O -14.238 17.787 -17.776 1.00 . A A . 72 ALA O 1 1
12 32152 1 1 46 GLU C C -16.127 20.341 -16.636 1.00 . A A . 73 GLU C 1 1
12 32153 1 1 46 GLU CA C -16.645 19.018 -17.188 1.00 . A A . 73 GLU CA 1 1
12 32154 1 1 46 GLU CB C -18.172 18.956 -17.084 1.00 . A A . 73 GLU CB 1 1
12 32155 1 1 46 GLU CD C -20.396 19.832 -17.879 1.00 . A A . 73 GLU CD 1 1
12 32156 1 1 46 GLU CG C -18.892 19.936 -17.994 1.00 . A A . 73 GLU CG 1 1
12 32157 1 1 46 GLU H H -16.522 17.547 -15.675 1.00 . A A . 73 GLU H 1 1
12 32158 1 1 46 GLU HA H -16.354 18.929 -18.222 1.00 . A A . 73 GLU HA 1 1
12 32159 1 1 46 GLU HB2 H -18.496 17.959 -17.341 1.00 . A A . 73 GLU HB2 1 1
12 32160 1 1 46 GLU HB3 H -18.460 19.166 -16.065 1.00 . A A . 73 GLU HB3 1 1
12 32161 1 1 46 GLU HG2 H -18.595 20.939 -17.730 1.00 . A A . 73 GLU HG2 1 1
12 32162 1 1 46 GLU HG3 H -18.608 19.735 -19.016 1.00 . A A . 73 GLU HG3 1 1
12 32163 1 1 46 GLU N N -16.053 17.909 -16.456 1.00 . A A . 73 GLU N 1 1
12 32164 1 1 46 GLU O O -16.241 21.388 -17.274 1.00 . A A . 73 GLU O 1 1
12 32165 1 1 46 GLU OE1 O -20.989 18.970 -18.561 1.00 . A A . 73 GLU OE1 1 1
12 32166 1 1 46 GLU OE2 O -20.995 20.607 -17.107 1.00 . A A . 73 GLU OE2 1 1
12 32167 1 1 47 GLU C C -13.491 21.540 -15.061 1.00 . A A . 74 GLU C 1 1
12 32168 1 1 47 GLU CA C -14.993 21.464 -14.816 1.00 . A A . 74 GLU CA 1 1
12 32169 1 1 47 GLU CB C -15.282 21.463 -13.311 1.00 . A A . 74 GLU CB 1 1
12 32170 1 1 47 GLU CD C -15.082 22.692 -11.109 1.00 . A A . 74 GLU CD 1 1
12 32171 1 1 47 GLU CG C -14.745 22.689 -12.585 1.00 . A A . 74 GLU CG 1 1
12 32172 1 1 47 GLU H H -15.503 19.425 -14.981 1.00 . A A . 74 GLU H 1 1
12 32173 1 1 47 GLU HA H -15.461 22.330 -15.261 1.00 . A A . 74 GLU HA 1 1
12 32174 1 1 47 GLU HB2 H -16.350 21.423 -13.161 1.00 . A A . 74 GLU HB2 1 1
12 32175 1 1 47 GLU HB3 H -14.834 20.585 -12.870 1.00 . A A . 74 GLU HB3 1 1
12 32176 1 1 47 GLU HG2 H -13.671 22.712 -12.693 1.00 . A A . 74 GLU HG2 1 1
12 32177 1 1 47 GLU HG3 H -15.170 23.572 -13.039 1.00 . A A . 74 GLU HG3 1 1
12 32178 1 1 47 GLU N N -15.552 20.285 -15.446 1.00 . A A . 74 GLU N 1 1
12 32179 1 1 47 GLU O O -12.749 20.621 -14.717 1.00 . A A . 74 GLU O 1 1
12 32180 1 1 47 GLU OE1 O -16.181 23.161 -10.748 1.00 . A A . 74 GLU OE1 1 1
12 32181 1 1 47 GLU OE2 O -14.250 22.234 -10.300 1.00 . A A . 74 GLU OE2 1 1
12 32182 1 1 48 VAL C C -11.521 24.460 -15.878 1.00 . A A . 75 VAL C 1 1
12 32183 1 1 48 VAL CA C -11.661 22.942 -15.853 1.00 . A A . 75 VAL CA 1 1
12 32184 1 1 48 VAL CB C -11.072 22.316 -17.144 1.00 . A A . 75 VAL CB 1 1
12 32185 1 1 48 VAL CG1 C -11.787 22.826 -18.387 1.00 . A A . 75 VAL CG1 1 1
12 32186 1 1 48 VAL CG2 C -9.576 22.577 -17.236 1.00 . A A . 75 VAL CG2 1 1
12 32187 1 1 48 VAL H H -13.735 23.242 -16.065 1.00 . A A . 75 VAL H 1 1
12 32188 1 1 48 VAL HA H -11.124 22.551 -14.999 1.00 . A A . 75 VAL HA 1 1
12 32189 1 1 48 VAL HB H -11.221 21.246 -17.091 1.00 . A A . 75 VAL HB 1 1
12 32190 1 1 48 VAL HG11 H -12.836 22.575 -18.326 1.00 . A A . 75 VAL HG11 1 1
12 32191 1 1 48 VAL HG12 H -11.357 22.369 -19.265 1.00 . A A . 75 VAL HG12 1 1
12 32192 1 1 48 VAL HG13 H -11.678 23.900 -18.450 1.00 . A A . 75 VAL HG13 1 1
12 32193 1 1 48 VAL HG21 H -9.394 23.641 -17.226 1.00 . A A . 75 VAL HG21 1 1
12 32194 1 1 48 VAL HG22 H -9.193 22.155 -18.154 1.00 . A A . 75 VAL HG22 1 1
12 32195 1 1 48 VAL HG23 H -9.077 22.118 -16.395 1.00 . A A . 75 VAL HG23 1 1
12 32196 1 1 48 VAL N N -13.070 22.625 -15.687 1.00 . A A . 75 VAL N 1 1
12 32197 1 1 48 VAL O O -12.356 25.146 -16.469 1.00 . A A . 75 VAL O 1 1
12 32198 1 1 49 ARG C C -9.021 27.002 -15.058 1.00 . A A . 76 ARG C 1 1
12 32199 1 1 49 ARG CA C -10.446 26.449 -15.058 1.00 . A A . 76 ARG CA 1 1
12 32200 1 1 49 ARG CB C -11.179 26.868 -13.775 1.00 . A A . 76 ARG CB 1 1
12 32201 1 1 49 ARG CD C -11.431 26.649 -11.281 1.00 . A A . 76 ARG CD 1 1
12 32202 1 1 49 ARG CG C -10.677 26.177 -12.513 1.00 . A A . 76 ARG CG 1 1
12 32203 1 1 49 ARG CZ C -11.559 28.749 -9.983 1.00 . A A . 76 ARG CZ 1 1
12 32204 1 1 49 ARG H H -9.800 24.434 -14.842 1.00 . A A . 76 ARG H 1 1
12 32205 1 1 49 ARG HA H -10.969 26.882 -15.898 1.00 . A A . 76 ARG HA 1 1
12 32206 1 1 49 ARG HB2 H -11.065 27.933 -13.644 1.00 . A A . 76 ARG HB2 1 1
12 32207 1 1 49 ARG HB3 H -12.228 26.643 -13.888 1.00 . A A . 76 ARG HB3 1 1
12 32208 1 1 49 ARG HD2 H -12.466 26.350 -11.369 1.00 . A A . 76 ARG HD2 1 1
12 32209 1 1 49 ARG HD3 H -10.995 26.187 -10.408 1.00 . A A . 76 ARG HD3 1 1
12 32210 1 1 49 ARG HE H -11.185 28.628 -11.942 1.00 . A A . 76 ARG HE 1 1
12 32211 1 1 49 ARG HG2 H -10.815 25.110 -12.620 1.00 . A A . 76 ARG HG2 1 1
12 32212 1 1 49 ARG HG3 H -9.627 26.395 -12.389 1.00 . A A . 76 ARG HG3 1 1
12 32213 1 1 49 ARG HH11 H -11.855 27.078 -8.867 1.00 . A A . 76 ARG HH11 1 1
12 32214 1 1 49 ARG HH12 H -11.935 28.578 -7.997 1.00 . A A . 76 ARG HH12 1 1
12 32215 1 1 49 ARG HH21 H -11.330 30.586 -10.809 1.00 . A A . 76 ARG HH21 1 1
12 32216 1 1 49 ARG HH22 H -11.641 30.571 -9.101 1.00 . A A . 76 ARG HH22 1 1
12 32217 1 1 49 ARG N N -10.509 25.003 -15.216 1.00 . A A . 76 ARG N 1 1
12 32218 1 1 49 ARG NE N -11.369 28.101 -11.131 1.00 . A A . 76 ARG NE 1 1
12 32219 1 1 49 ARG NH1 N -11.805 28.081 -8.861 1.00 . A A . 76 ARG NH1 1 1
12 32220 1 1 49 ARG NH2 N -11.508 30.074 -9.963 1.00 . A A . 76 ARG NH2 1 1
12 32221 1 1 49 ARG O O -8.722 27.933 -15.801 1.00 . A A . 76 ARG O 1 1
12 32222 1 1 50 ALA C C -5.881 26.838 -15.168 1.00 . A A . 77 ALA C 1 1
12 32223 1 1 50 ALA CA C -6.841 27.028 -13.999 1.00 . A A . 77 ALA CA 1 1
12 32224 1 1 50 ALA CB C -6.243 26.464 -12.722 1.00 . A A . 77 ALA CB 1 1
12 32225 1 1 50 ALA H H -8.364 25.570 -13.832 1.00 . A A . 77 ALA H 1 1
12 32226 1 1 50 ALA HA H -6.993 28.086 -13.850 1.00 . A A . 77 ALA HA 1 1
12 32227 1 1 50 ALA HB1 H -6.040 25.412 -12.852 1.00 . A A . 77 ALA HB1 1 1
12 32228 1 1 50 ALA HB2 H -6.941 26.598 -11.910 1.00 . A A . 77 ALA HB2 1 1
12 32229 1 1 50 ALA HB3 H -5.323 26.985 -12.497 1.00 . A A . 77 ALA HB3 1 1
12 32230 1 1 50 ALA N N -8.145 26.427 -14.251 1.00 . A A . 77 ALA N 1 1
12 32231 1 1 50 ALA O O -6.137 26.056 -16.088 1.00 . A A . 77 ALA O 1 1
12 32232 1 1 51 GLY C C -3.003 28.773 -16.296 1.00 . A A . 78 GLY C 1 1
12 32233 1 1 51 GLY CA C -3.778 27.484 -16.156 1.00 . A A . 78 GLY CA 1 1
12 32234 1 1 51 GLY H H -4.666 28.216 -14.388 1.00 . A A . 78 GLY H 1 1
12 32235 1 1 51 GLY HA2 H -3.095 26.685 -15.909 1.00 . A A . 78 GLY HA2 1 1
12 32236 1 1 51 GLY HA3 H -4.257 27.261 -17.096 1.00 . A A . 78 GLY HA3 1 1
12 32237 1 1 51 GLY N N -4.786 27.580 -15.128 1.00 . A A . 78 GLY N 1 1
12 32238 1 1 51 GLY O O -3.565 29.796 -16.693 1.00 . A A . 78 GLY O 1 1
12 32239 1 1 52 ASP C C -0.189 30.038 -17.350 1.00 . A A . 79 ASP C 1 1
12 32240 1 1 52 ASP CA C -0.898 29.934 -16.011 1.00 . A A . 79 ASP CA 1 1
12 32241 1 1 52 ASP CB C 0.123 29.945 -14.871 1.00 . A A . 79 ASP CB 1 1
12 32242 1 1 52 ASP CG C 0.982 31.195 -14.889 1.00 . A A . 79 ASP CG 1 1
12 32243 1 1 52 ASP H H -1.314 27.887 -15.689 1.00 . A A . 79 ASP H 1 1
12 32244 1 1 52 ASP HA H -1.552 30.783 -15.900 1.00 . A A . 79 ASP HA 1 1
12 32245 1 1 52 ASP HB2 H -0.398 29.899 -13.926 1.00 . A A . 79 ASP HB2 1 1
12 32246 1 1 52 ASP HB3 H 0.769 29.083 -14.965 1.00 . A A . 79 ASP HB3 1 1
12 32247 1 1 52 ASP N N -1.721 28.738 -15.961 1.00 . A A . 79 ASP N 1 1
12 32248 1 1 52 ASP O O 0.119 29.027 -17.984 1.00 . A A . 79 ASP O 1 1
12 32249 1 1 52 ASP OD1 O 2.167 31.100 -15.254 1.00 . A A . 79 ASP OD1 1 1
12 32250 1 1 52 ASP OD2 O 0.464 32.283 -14.567 1.00 . A A . 79 ASP OD2 1 1
12 32251 1 1 53 ALA C C 2.157 31.285 -19.078 1.00 . A A . 80 ALA C 1 1
12 32252 1 1 53 ALA CA C 0.655 31.546 -19.070 1.00 . A A . 80 ALA CA 1 1
12 32253 1 1 53 ALA CB C 0.366 32.984 -19.479 1.00 . A A . 80 ALA CB 1 1
12 32254 1 1 53 ALA H H -0.138 32.023 -17.171 1.00 . A A . 80 ALA H 1 1
12 32255 1 1 53 ALA HA H 0.184 30.894 -19.789 1.00 . A A . 80 ALA HA 1 1
12 32256 1 1 53 ALA HB1 H 0.838 33.659 -18.781 1.00 . A A . 80 ALA HB1 1 1
12 32257 1 1 53 ALA HB2 H -0.701 33.151 -19.476 1.00 . A A . 80 ALA HB2 1 1
12 32258 1 1 53 ALA HB3 H 0.755 33.162 -20.470 1.00 . A A . 80 ALA HB3 1 1
12 32259 1 1 53 ALA N N 0.068 31.273 -17.767 1.00 . A A . 80 ALA N 1 1
12 32260 1 1 53 ALA O O 2.793 31.330 -20.134 1.00 . A A . 80 ALA O 1 1
12 32261 1 1 54 ALA C C 5.027 31.808 -18.203 1.00 . A A . 81 ALA C 1 1
12 32262 1 1 54 ALA CA C 4.115 30.692 -17.706 1.00 . A A . 81 ALA CA 1 1
12 32263 1 1 54 ALA CB C 4.432 29.369 -18.388 1.00 . A A . 81 ALA CB 1 1
12 32264 1 1 54 ALA H H 2.134 31.074 -17.085 1.00 . A A . 81 ALA H 1 1
12 32265 1 1 54 ALA HA H 4.282 30.565 -16.646 1.00 . A A . 81 ALA HA 1 1
12 32266 1 1 54 ALA HB1 H 4.323 29.479 -19.456 1.00 . A A . 81 ALA HB1 1 1
12 32267 1 1 54 ALA HB2 H 3.748 28.609 -18.032 1.00 . A A . 81 ALA HB2 1 1
12 32268 1 1 54 ALA HB3 H 5.446 29.078 -18.156 1.00 . A A . 81 ALA HB3 1 1
12 32269 1 1 54 ALA N N 2.706 31.032 -17.886 1.00 . A A . 81 ALA N 1 1
12 32270 1 1 54 ALA O O 6.128 31.561 -18.693 1.00 . A A . 81 ALA O 1 1
12 32271 1 1 55 ALA C C 6.099 34.891 -17.400 1.00 . A A . 82 ALA C 1 1
12 32272 1 1 55 ALA CA C 5.303 34.203 -18.522 1.00 . A A . 82 ALA CA 1 1
12 32273 1 1 55 ALA CB C 4.365 35.191 -19.206 1.00 . A A . 82 ALA CB 1 1
12 32274 1 1 55 ALA H H 3.697 33.168 -17.614 1.00 . A A . 82 ALA H 1 1
12 32275 1 1 55 ALA HA H 6.004 33.855 -19.267 1.00 . A A . 82 ALA HA 1 1
12 32276 1 1 55 ALA HB1 H 3.692 35.617 -18.477 1.00 . A A . 82 ALA HB1 1 1
12 32277 1 1 55 ALA HB2 H 3.793 34.679 -19.965 1.00 . A A . 82 ALA HB2 1 1
12 32278 1 1 55 ALA HB3 H 4.944 35.979 -19.665 1.00 . A A . 82 ALA HB3 1 1
12 32279 1 1 55 ALA N N 4.562 33.040 -18.052 1.00 . A A . 82 ALA N 1 1
12 32280 1 1 55 ALA O O 7.301 35.112 -17.556 1.00 . A A . 82 ALA O 1 1
12 32281 1 1 56 PRO C C 7.061 35.115 -14.330 1.00 . A A . 83 PRO C 1 1
12 32282 1 1 56 PRO CA C 6.142 35.988 -15.181 1.00 . A A . 83 PRO CA 1 1
12 32283 1 1 56 PRO CB C 4.985 36.528 -14.319 1.00 . A A . 83 PRO CB 1 1
12 32284 1 1 56 PRO CD C 4.085 34.935 -15.867 1.00 . A A . 83 PRO CD 1 1
12 32285 1 1 56 PRO CG C 3.724 36.104 -15.002 1.00 . A A . 83 PRO CG 1 1
12 32286 1 1 56 PRO HA H 6.709 36.815 -15.581 1.00 . A A . 83 PRO HA 1 1
12 32287 1 1 56 PRO HB2 H 5.052 36.108 -13.326 1.00 . A A . 83 PRO HB2 1 1
12 32288 1 1 56 PRO HB3 H 5.053 37.604 -14.258 1.00 . A A . 83 PRO HB3 1 1
12 32289 1 1 56 PRO HD2 H 4.028 34.014 -15.305 1.00 . A A . 83 PRO HD2 1 1
12 32290 1 1 56 PRO HD3 H 3.446 34.889 -16.734 1.00 . A A . 83 PRO HD3 1 1
12 32291 1 1 56 PRO HG2 H 2.990 35.812 -14.267 1.00 . A A . 83 PRO HG2 1 1
12 32292 1 1 56 PRO HG3 H 3.347 36.914 -15.608 1.00 . A A . 83 PRO HG3 1 1
12 32293 1 1 56 PRO N N 5.470 35.236 -16.247 1.00 . A A . 83 PRO N 1 1
12 32294 1 1 56 PRO O O 6.903 35.033 -13.113 1.00 . A A . 83 PRO O 1 1
12 32295 1 1 57 SER C C 9.980 34.439 -13.497 1.00 . A A . 84 SER C 1 1
12 32296 1 1 57 SER CA C 8.958 33.607 -14.272 1.00 . A A . 84 SER CA 1 1
12 32297 1 1 57 SER CB C 9.661 32.675 -15.264 1.00 . A A . 84 SER CB 1 1
12 32298 1 1 57 SER H H 8.106 34.588 -15.945 1.00 . A A . 84 SER H 1 1
12 32299 1 1 57 SER HA H 8.393 33.014 -13.572 1.00 . A A . 84 SER HA 1 1
12 32300 1 1 57 SER HB2 H 8.920 32.133 -15.834 1.00 . A A . 84 SER HB2 1 1
12 32301 1 1 57 SER HB3 H 10.269 33.263 -15.937 1.00 . A A . 84 SER HB3 1 1
12 32302 1 1 57 SER HG H 11.330 32.169 -14.357 1.00 . A A . 84 SER HG 1 1
12 32303 1 1 57 SER N N 8.023 34.474 -14.971 1.00 . A A . 84 SER N 1 1
12 32304 1 1 57 SER O O 11.108 34.637 -13.945 1.00 . A A . 84 SER O 1 1
12 32305 1 1 57 SER OG O 10.496 31.738 -14.597 1.00 . A A . 84 SER OG 1 1
12 32306 1 1 58 LEU C C 11.401 34.814 -10.726 1.00 . A A . 85 LEU C 1 1
12 32307 1 1 58 LEU CA C 10.454 35.731 -11.492 1.00 . A A . 85 LEU CA 1 1
12 32308 1 1 58 LEU CB C 9.663 36.615 -10.512 1.00 . A A . 85 LEU CB 1 1
12 32309 1 1 58 LEU CD1 C 8.527 36.909 -8.299 1.00 . A A . 85 LEU CD1 1 1
12 32310 1 1 58 LEU CD2 C 7.772 35.086 -9.820 1.00 . A A . 85 LEU CD2 1 1
12 32311 1 1 58 LEU CG C 8.970 35.897 -9.344 1.00 . A A . 85 LEU CG 1 1
12 32312 1 1 58 LEU H H 8.632 34.815 -12.069 1.00 . A A . 85 LEU H 1 1
12 32313 1 1 58 LEU HA H 11.042 36.367 -12.138 1.00 . A A . 85 LEU HA 1 1
12 32314 1 1 58 LEU HB2 H 10.343 37.344 -10.098 1.00 . A A . 85 LEU HB2 1 1
12 32315 1 1 58 LEU HB3 H 8.907 37.140 -11.076 1.00 . A A . 85 LEU HB3 1 1
12 32316 1 1 58 LEU HD11 H 8.028 36.395 -7.491 1.00 . A A . 85 LEU HD11 1 1
12 32317 1 1 58 LEU HD12 H 7.848 37.616 -8.750 1.00 . A A . 85 LEU HD12 1 1
12 32318 1 1 58 LEU HD13 H 9.390 37.432 -7.916 1.00 . A A . 85 LEU HD13 1 1
12 32319 1 1 58 LEU HD21 H 8.107 34.308 -10.488 1.00 . A A . 85 LEU HD21 1 1
12 32320 1 1 58 LEU HD22 H 7.084 35.736 -10.342 1.00 . A A . 85 LEU HD22 1 1
12 32321 1 1 58 LEU HD23 H 7.275 34.643 -8.970 1.00 . A A . 85 LEU HD23 1 1
12 32322 1 1 58 LEU HG H 9.671 35.220 -8.877 1.00 . A A . 85 LEU HG 1 1
12 32323 1 1 58 LEU N N 9.566 34.949 -12.342 1.00 . A A . 85 LEU N 1 1
12 32324 1 1 58 LEU O O 12.560 35.159 -10.488 1.00 . A A . 85 LEU O 1 1
12 32325 1 1 59 ASP C C 12.523 31.830 -10.599 1.00 . A A . 86 ASP C 1 1
12 32326 1 1 59 ASP CA C 11.713 32.671 -9.626 1.00 . A A . 86 ASP CA 1 1
12 32327 1 1 59 ASP CB C 10.846 31.758 -8.758 1.00 . A A . 86 ASP CB 1 1
12 32328 1 1 59 ASP CG C 10.485 32.387 -7.430 1.00 . A A . 86 ASP CG 1 1
12 32329 1 1 59 ASP H H 9.969 33.437 -10.542 1.00 . A A . 86 ASP H 1 1
12 32330 1 1 59 ASP HA H 12.392 33.213 -8.986 1.00 . A A . 86 ASP HA 1 1
12 32331 1 1 59 ASP HB2 H 9.931 31.533 -9.285 1.00 . A A . 86 ASP HB2 1 1
12 32332 1 1 59 ASP HB3 H 11.380 30.839 -8.566 1.00 . A A . 86 ASP HB3 1 1
12 32333 1 1 59 ASP N N 10.902 33.648 -10.338 1.00 . A A . 86 ASP N 1 1
12 32334 1 1 59 ASP O O 11.960 31.177 -11.479 1.00 . A A . 86 ASP O 1 1
12 32335 1 1 59 ASP OD1 O 9.314 32.779 -7.252 1.00 . A A . 86 ASP OD1 1 1
12 32336 1 1 59 ASP OD2 O 11.370 32.482 -6.554 1.00 . A A . 86 ASP OD2 1 1
12 32337 1 1 60 PRO C C 14.675 29.542 -10.883 1.00 . A A . 87 PRO C 1 1
12 32338 1 1 60 PRO CA C 14.746 31.014 -11.280 1.00 . A A . 87 PRO CA 1 1
12 32339 1 1 60 PRO CB C 16.150 31.567 -10.992 1.00 . A A . 87 PRO CB 1 1
12 32340 1 1 60 PRO CD C 14.617 32.673 -9.521 1.00 . A A . 87 PRO CD 1 1
12 32341 1 1 60 PRO CG C 15.944 32.818 -10.203 1.00 . A A . 87 PRO CG 1 1
12 32342 1 1 60 PRO HA H 14.522 31.113 -12.331 1.00 . A A . 87 PRO HA 1 1
12 32343 1 1 60 PRO HB2 H 16.716 30.838 -10.430 1.00 . A A . 87 PRO HB2 1 1
12 32344 1 1 60 PRO HB3 H 16.654 31.772 -11.926 1.00 . A A . 87 PRO HB3 1 1
12 32345 1 1 60 PRO HD2 H 14.730 32.178 -8.568 1.00 . A A . 87 PRO HD2 1 1
12 32346 1 1 60 PRO HD3 H 14.153 33.639 -9.396 1.00 . A A . 87 PRO HD3 1 1
12 32347 1 1 60 PRO HG2 H 16.730 32.922 -9.471 1.00 . A A . 87 PRO HG2 1 1
12 32348 1 1 60 PRO HG3 H 15.934 33.671 -10.865 1.00 . A A . 87 PRO HG3 1 1
12 32349 1 1 60 PRO N N 13.859 31.841 -10.462 1.00 . A A . 87 PRO N 1 1
12 32350 1 1 60 PRO O O 15.243 28.688 -11.563 1.00 . A A . 87 PRO O 1 1
12 32351 1 1 61 ALA C C 15.146 27.387 -8.687 1.00 . A A . 88 ALA C 1 1
12 32352 1 1 61 ALA CA C 13.821 27.917 -9.220 1.00 . A A . 88 ALA CA 1 1
12 32353 1 1 61 ALA CB C 13.228 26.962 -10.250 1.00 . A A . 88 ALA CB 1 1
12 32354 1 1 61 ALA H H 13.559 30.018 -9.294 1.00 . A A . 88 ALA H 1 1
12 32355 1 1 61 ALA HA H 13.125 27.984 -8.394 1.00 . A A . 88 ALA HA 1 1
12 32356 1 1 61 ALA HB1 H 12.280 27.347 -10.595 1.00 . A A . 88 ALA HB1 1 1
12 32357 1 1 61 ALA HB2 H 13.079 25.993 -9.798 1.00 . A A . 88 ALA HB2 1 1
12 32358 1 1 61 ALA HB3 H 13.906 26.869 -11.086 1.00 . A A . 88 ALA HB3 1 1
12 32359 1 1 61 ALA N N 13.979 29.270 -9.770 1.00 . A A . 88 ALA N 1 1
12 32360 1 1 61 ALA O O 15.296 27.145 -7.489 1.00 . A A . 88 ALA O 1 1
12 32361 1 1 62 THR C C 18.292 28.096 -9.049 1.00 . A A . 89 THR C 1 1
12 32362 1 1 62 THR CA C 17.444 26.839 -9.190 1.00 . A A . 89 THR CA 1 1
12 32363 1 1 62 THR CB C 18.079 25.893 -10.224 1.00 . A A . 89 THR CB 1 1
12 32364 1 1 62 THR CG2 C 19.417 25.369 -9.730 1.00 . A A . 89 THR CG2 1 1
12 32365 1 1 62 THR H H 15.906 27.360 -10.530 1.00 . A A . 89 THR H 1 1
12 32366 1 1 62 THR HA H 17.396 26.331 -8.238 1.00 . A A . 89 THR HA 1 1
12 32367 1 1 62 THR HB H 18.235 26.439 -11.144 1.00 . A A . 89 THR HB 1 1
12 32368 1 1 62 THR HG1 H 16.401 24.894 -9.933 1.00 . A A . 89 THR HG1 1 1
12 32369 1 1 62 THR HG21 H 20.084 26.199 -9.551 1.00 . A A . 89 THR HG21 1 1
12 32370 1 1 62 THR HG22 H 19.846 24.718 -10.477 1.00 . A A . 89 THR HG22 1 1
12 32371 1 1 62 THR HG23 H 19.272 24.819 -8.813 1.00 . A A . 89 THR HG23 1 1
12 32372 1 1 62 THR N N 16.104 27.211 -9.577 1.00 . A A . 89 THR N 1 1
12 32373 1 1 62 THR O O 18.591 28.770 -10.038 1.00 . A A . 89 THR O 1 1
12 32374 1 1 62 THR OG1 O 17.189 24.794 -10.474 1.00 . A A . 89 THR OG1 1 1
12 32375 1 1 63 ILE C C 20.873 29.431 -7.894 1.00 . A A . 90 ILE C 1 1
12 32376 1 1 63 ILE CA C 19.403 29.631 -7.535 1.00 . A A . 90 ILE CA 1 1
12 32377 1 1 63 ILE CB C 19.268 30.045 -6.053 1.00 . A A . 90 ILE CB 1 1
12 32378 1 1 63 ILE CD1 C 17.555 30.354 -4.185 1.00 . A A . 90 ILE CD1 1 1
12 32379 1 1 63 ILE CG1 C 17.788 30.072 -5.653 1.00 . A A . 90 ILE CG1 1 1
12 32380 1 1 63 ILE CG2 C 19.905 31.411 -5.816 1.00 . A A . 90 ILE CG2 1 1
12 32381 1 1 63 ILE H H 18.398 27.832 -7.074 1.00 . A A . 90 ILE H 1 1
12 32382 1 1 63 ILE HA H 18.998 30.423 -8.148 1.00 . A A . 90 ILE HA 1 1
12 32383 1 1 63 ILE HB H 19.787 29.319 -5.448 1.00 . A A . 90 ILE HB 1 1
12 32384 1 1 63 ILE HD11 H 18.034 29.591 -3.591 1.00 . A A . 90 ILE HD11 1 1
12 32385 1 1 63 ILE HD12 H 16.494 30.355 -3.982 1.00 . A A . 90 ILE HD12 1 1
12 32386 1 1 63 ILE HD13 H 17.970 31.319 -3.935 1.00 . A A . 90 ILE HD13 1 1
12 32387 1 1 63 ILE HG12 H 17.284 30.839 -6.221 1.00 . A A . 90 ILE HG12 1 1
12 32388 1 1 63 ILE HG13 H 17.344 29.113 -5.882 1.00 . A A . 90 ILE HG13 1 1
12 32389 1 1 63 ILE HG21 H 19.794 31.685 -4.778 1.00 . A A . 90 ILE HG21 1 1
12 32390 1 1 63 ILE HG22 H 19.420 32.149 -6.437 1.00 . A A . 90 ILE HG22 1 1
12 32391 1 1 63 ILE HG23 H 20.956 31.365 -6.066 1.00 . A A . 90 ILE HG23 1 1
12 32392 1 1 63 ILE N N 18.647 28.424 -7.818 1.00 . A A . 90 ILE N 1 1
12 32393 1 1 63 ILE O O 21.722 29.222 -7.029 1.00 . A A . 90 ILE O 1 1
12 32394 1 1 64 ALA C C 22.889 30.457 -10.590 1.00 . A A . 91 ALA C 1 1
12 32395 1 1 64 ALA CA C 22.507 29.295 -9.687 1.00 . A A . 91 ALA CA 1 1
12 32396 1 1 64 ALA CB C 22.634 27.978 -10.435 1.00 . A A . 91 ALA CB 1 1
12 32397 1 1 64 ALA H H 20.417 29.591 -9.831 1.00 . A A . 91 ALA H 1 1
12 32398 1 1 64 ALA HA H 23.178 29.271 -8.838 1.00 . A A . 91 ALA HA 1 1
12 32399 1 1 64 ALA HB1 H 22.351 27.166 -9.783 1.00 . A A . 91 ALA HB1 1 1
12 32400 1 1 64 ALA HB2 H 23.657 27.843 -10.754 1.00 . A A . 91 ALA HB2 1 1
12 32401 1 1 64 ALA HB3 H 21.986 27.991 -11.298 1.00 . A A . 91 ALA HB3 1 1
12 32402 1 1 64 ALA N N 21.153 29.463 -9.188 1.00 . A A . 91 ALA N 1 1
12 32403 1 1 64 ALA O O 23.908 30.405 -11.282 1.00 . A A . 91 ALA O 1 1
12 32404 1 1 65 ALA C C 22.036 32.441 -12.869 1.00 . A A . 92 ALA C 1 1
12 32405 1 1 65 ALA CA C 22.244 32.709 -11.380 1.00 . A A . 92 ALA CA 1 1
12 32406 1 1 65 ALA CB C 23.615 33.325 -11.129 1.00 . A A . 92 ALA CB 1 1
12 32407 1 1 65 ALA H H 21.255 31.446 -10.001 1.00 . A A . 92 ALA H 1 1
12 32408 1 1 65 ALA HA H 21.502 33.425 -11.061 1.00 . A A . 92 ALA HA 1 1
12 32409 1 1 65 ALA HB1 H 23.684 34.272 -11.642 1.00 . A A . 92 ALA HB1 1 1
12 32410 1 1 65 ALA HB2 H 24.381 32.659 -11.500 1.00 . A A . 92 ALA HB2 1 1
12 32411 1 1 65 ALA HB3 H 23.754 33.477 -10.070 1.00 . A A . 92 ALA HB3 1 1
12 32412 1 1 65 ALA N N 22.048 31.497 -10.576 1.00 . A A . 92 ALA N 1 1
12 32413 1 1 65 ALA O O 21.087 32.945 -13.473 1.00 . A A . 92 ALA O 1 1
12 32414 1 1 66 ASN C C 23.629 30.019 -15.111 1.00 . A A . 93 ASN C 1 1
12 32415 1 1 66 ASN CA C 22.868 31.316 -14.864 1.00 . A A . 93 ASN CA 1 1
12 32416 1 1 66 ASN CB C 23.459 32.452 -15.711 1.00 . A A . 93 ASN CB 1 1
12 32417 1 1 66 ASN CG C 24.944 32.663 -15.474 1.00 . A A . 93 ASN CG 1 1
12 32418 1 1 66 ASN H H 23.638 31.255 -12.899 1.00 . A A . 93 ASN H 1 1
12 32419 1 1 66 ASN HA H 21.832 31.172 -15.134 1.00 . A A . 93 ASN HA 1 1
12 32420 1 1 66 ASN HB2 H 23.313 32.224 -16.756 1.00 . A A . 93 ASN HB2 1 1
12 32421 1 1 66 ASN HB3 H 22.942 33.369 -15.475 1.00 . A A . 93 ASN HB3 1 1
12 32422 1 1 66 ASN HD21 H 26.235 33.687 -14.360 1.00 . A A . 93 ASN HD21 1 1
12 32423 1 1 66 ASN HD22 H 24.561 33.995 -14.050 1.00 . A A . 93 ASN HD22 1 1
12 32424 1 1 66 ASN N N 22.924 31.648 -13.449 1.00 . A A . 93 ASN N 1 1
12 32425 1 1 66 ASN ND2 N 25.280 33.535 -14.535 1.00 . A A . 93 ASN ND2 1 1
12 32426 1 1 66 ASN O O 24.446 29.608 -14.288 1.00 . A A . 93 ASN O 1 1
12 32427 1 1 66 ASN OD1 O 25.785 32.062 -16.146 1.00 . A A . 93 ASN OD1 1 1
12 32428 1 1 67 ASN C C 25.371 28.260 -17.125 1.00 . A A . 94 ASN C 1 1
12 32429 1 1 67 ASN CA C 23.962 28.093 -16.576 1.00 . A A . 94 ASN CA 1 1
12 32430 1 1 67 ASN CB C 23.087 27.359 -17.599 1.00 . A A . 94 ASN CB 1 1
12 32431 1 1 67 ASN CG C 23.562 25.942 -17.881 1.00 . A A . 94 ASN CG 1 1
12 32432 1 1 67 ASN H H 22.739 29.793 -16.881 1.00 . A A . 94 ASN H 1 1
12 32433 1 1 67 ASN HA H 24.014 27.494 -15.667 1.00 . A A . 94 ASN HA 1 1
12 32434 1 1 67 ASN HB2 H 22.074 27.313 -17.230 1.00 . A A . 94 ASN HB2 1 1
12 32435 1 1 67 ASN HB3 H 23.098 27.910 -18.529 1.00 . A A . 94 ASN HB3 1 1
12 32436 1 1 67 ASN HD21 H 24.576 24.422 -17.092 1.00 . A A . 94 ASN HD21 1 1
12 32437 1 1 67 ASN HD22 H 24.414 25.819 -16.090 1.00 . A A . 94 ASN HD22 1 1
12 32438 1 1 67 ASN N N 23.362 29.383 -16.244 1.00 . A A . 94 ASN N 1 1
12 32439 1 1 67 ASN ND2 N 24.248 25.335 -16.921 1.00 . A A . 94 ASN ND2 1 1
12 32440 1 1 67 ASN O O 25.656 27.913 -18.271 1.00 . A A . 94 ASN O 1 1
12 32441 1 1 67 ASN OD1 O 23.319 25.402 -18.958 1.00 . A A . 94 ASN OD1 1 1
12 32442 1 1 68 THR C C 28.278 27.510 -16.126 1.00 . A A . 95 THR C 1 1
12 32443 1 1 68 THR CA C 27.658 28.805 -16.634 1.00 . A A . 95 THR CA 1 1
12 32444 1 1 68 THR CB C 28.402 30.037 -16.056 1.00 . A A . 95 THR CB 1 1
12 32445 1 1 68 THR CG2 C 28.115 30.224 -14.574 1.00 . A A . 95 THR CG2 1 1
12 32446 1 1 68 THR H H 25.943 29.229 -15.476 1.00 . A A . 95 THR H 1 1
12 32447 1 1 68 THR HA H 27.745 28.829 -17.711 1.00 . A A . 95 THR HA 1 1
12 32448 1 1 68 THR HB H 28.055 30.914 -16.583 1.00 . A A . 95 THR HB 1 1
12 32449 1 1 68 THR HG1 H 30.190 29.309 -15.596 1.00 . A A . 95 THR HG1 1 1
12 32450 1 1 68 THR HG21 H 28.359 29.317 -14.045 1.00 . A A . 95 THR HG21 1 1
12 32451 1 1 68 THR HG22 H 27.068 30.451 -14.437 1.00 . A A . 95 THR HG22 1 1
12 32452 1 1 68 THR HG23 H 28.714 31.037 -14.191 1.00 . A A . 95 THR HG23 1 1
12 32453 1 1 68 THR N N 26.250 28.808 -16.310 1.00 . A A . 95 THR N 1 1
12 32454 1 1 68 THR O O 29.048 26.861 -16.832 1.00 . A A . 95 THR O 1 1
12 32455 1 1 68 THR OG1 O 29.815 29.910 -16.264 1.00 . A A . 95 THR OG1 1 1
12 32456 1 1 69 GLU C C 27.361 24.788 -14.318 1.00 . A A . 96 GLU C 1 1
12 32457 1 1 69 GLU CA C 28.416 25.888 -14.327 1.00 . A A . 96 GLU CA 1 1
12 32458 1 1 69 GLU CB C 28.913 26.133 -12.898 1.00 . A A . 96 GLU CB 1 1
12 32459 1 1 69 GLU CD C 31.034 27.205 -13.779 1.00 . A A . 96 GLU CD 1 1
12 32460 1 1 69 GLU CG C 29.909 27.279 -12.768 1.00 . A A . 96 GLU CG 1 1
12 32461 1 1 69 GLU H H 27.252 27.648 -14.410 1.00 . A A . 96 GLU H 1 1
12 32462 1 1 69 GLU HA H 29.241 25.561 -14.932 1.00 . A A . 96 GLU HA 1 1
12 32463 1 1 69 GLU HB2 H 28.063 26.355 -12.269 1.00 . A A . 96 GLU HB2 1 1
12 32464 1 1 69 GLU HB3 H 29.387 25.231 -12.537 1.00 . A A . 96 GLU HB3 1 1
12 32465 1 1 69 GLU HG2 H 29.385 28.210 -12.906 1.00 . A A . 96 GLU HG2 1 1
12 32466 1 1 69 GLU HG3 H 30.335 27.255 -11.776 1.00 . A A . 96 GLU HG3 1 1
12 32467 1 1 69 GLU N N 27.894 27.107 -14.917 1.00 . A A . 96 GLU N 1 1
12 32468 1 1 69 GLU O O 27.651 23.643 -14.668 1.00 . A A . 96 GLU O 1 1
12 32469 1 1 69 GLU OE1 O 31.078 28.062 -14.688 1.00 . A A . 96 GLU OE1 1 1
12 32470 1 1 69 GLU OE2 O 31.874 26.287 -13.679 1.00 . A A . 96 GLU OE2 1 1
12 32471 1 1 70 PHE C C 23.785 24.832 -13.274 1.00 . A A . 97 PHE C 1 1
12 32472 1 1 70 PHE CA C 25.075 24.159 -13.740 1.00 . A A . 97 PHE CA 1 1
12 32473 1 1 70 PHE CB C 25.514 23.109 -12.708 1.00 . A A . 97 PHE CB 1 1
12 32474 1 1 70 PHE CD1 C 23.751 21.763 -11.529 1.00 . A A . 97 PHE CD1 1 1
12 32475 1 1 70 PHE CD2 C 24.580 20.965 -13.615 1.00 . A A . 97 PHE CD2 1 1
12 32476 1 1 70 PHE CE1 C 22.913 20.672 -11.441 1.00 . A A . 97 PHE CE1 1 1
12 32477 1 1 70 PHE CE2 C 23.742 19.870 -13.534 1.00 . A A . 97 PHE CE2 1 1
12 32478 1 1 70 PHE CG C 24.596 21.923 -12.614 1.00 . A A . 97 PHE CG 1 1
12 32479 1 1 70 PHE CZ C 22.906 19.724 -12.445 1.00 . A A . 97 PHE CZ 1 1
12 32480 1 1 70 PHE H H 25.931 26.099 -13.830 1.00 . A A . 97 PHE H 1 1
12 32481 1 1 70 PHE HA H 24.890 23.669 -14.683 1.00 . A A . 97 PHE HA 1 1
12 32482 1 1 70 PHE HB2 H 26.495 22.745 -12.972 1.00 . A A . 97 PHE HB2 1 1
12 32483 1 1 70 PHE HB3 H 25.559 23.572 -11.733 1.00 . A A . 97 PHE HB3 1 1
12 32484 1 1 70 PHE HD1 H 23.754 22.504 -10.743 1.00 . A A . 97 PHE HD1 1 1
12 32485 1 1 70 PHE HD2 H 25.233 21.078 -14.467 1.00 . A A . 97 PHE HD2 1 1
12 32486 1 1 70 PHE HE1 H 22.260 20.558 -10.587 1.00 . A A . 97 PHE HE1 1 1
12 32487 1 1 70 PHE HE2 H 23.740 19.130 -14.320 1.00 . A A . 97 PHE HE2 1 1
12 32488 1 1 70 PHE HZ H 22.251 18.869 -12.380 1.00 . A A . 97 PHE HZ 1 1
12 32489 1 1 70 PHE N N 26.134 25.146 -13.946 1.00 . A A . 97 PHE N 1 1
12 32490 1 1 70 PHE O O 23.606 25.106 -12.086 1.00 . A A . 97 PHE O 1 1
12 32491 1 1 71 GLU C C 20.503 24.608 -13.806 1.00 . A A . 98 GLU C 1 1
12 32492 1 1 71 GLU CA C 21.598 25.688 -13.919 1.00 . A A . 98 GLU CA 1 1
12 32493 1 1 71 GLU CB C 21.220 26.709 -14.990 1.00 . A A . 98 GLU CB 1 1
12 32494 1 1 71 GLU CD C 19.558 28.380 -15.861 1.00 . A A . 98 GLU CD 1 1
12 32495 1 1 71 GLU CG C 19.948 27.482 -14.706 1.00 . A A . 98 GLU CG 1 1
12 32496 1 1 71 GLU H H 23.139 24.940 -15.156 1.00 . A A . 98 GLU H 1 1
12 32497 1 1 71 GLU HA H 21.678 26.197 -12.970 1.00 . A A . 98 GLU HA 1 1
12 32498 1 1 71 GLU HB2 H 22.026 27.420 -15.090 1.00 . A A . 98 GLU HB2 1 1
12 32499 1 1 71 GLU HB3 H 21.094 26.193 -15.929 1.00 . A A . 98 GLU HB3 1 1
12 32500 1 1 71 GLU HG2 H 19.148 26.781 -14.524 1.00 . A A . 98 GLU HG2 1 1
12 32501 1 1 71 GLU HG3 H 20.100 28.092 -13.827 1.00 . A A . 98 GLU HG3 1 1
12 32502 1 1 71 GLU N N 22.905 25.113 -14.221 1.00 . A A . 98 GLU N 1 1
12 32503 1 1 71 GLU O O 19.707 24.645 -12.868 1.00 . A A . 98 GLU O 1 1
12 32504 1 1 71 GLU OE1 O 18.713 27.967 -16.682 1.00 . A A . 98 GLU OE1 1 1
12 32505 1 1 71 GLU OE2 O 20.094 29.501 -15.963 1.00 . A A . 98 GLU OE2 1 1
12 32506 1 1 72 PRO C C 19.595 21.551 -13.638 1.00 . A A . 99 PRO C 1 1
12 32507 1 1 72 PRO CA C 19.369 22.605 -14.724 1.00 . A A . 99 PRO CA 1 1
12 32508 1 1 72 PRO CB C 19.441 21.955 -16.117 1.00 . A A . 99 PRO CB 1 1
12 32509 1 1 72 PRO CD C 21.303 23.436 -15.910 1.00 . A A . 99 PRO CD 1 1
12 32510 1 1 72 PRO CG C 20.393 22.789 -16.908 1.00 . A A . 99 PRO CG 1 1
12 32511 1 1 72 PRO HA H 18.395 23.051 -14.587 1.00 . A A . 99 PRO HA 1 1
12 32512 1 1 72 PRO HB2 H 19.796 20.940 -16.021 1.00 . A A . 99 PRO HB2 1 1
12 32513 1 1 72 PRO HB3 H 18.458 21.953 -16.563 1.00 . A A . 99 PRO HB3 1 1
12 32514 1 1 72 PRO HD2 H 22.126 22.780 -15.665 1.00 . A A . 99 PRO HD2 1 1
12 32515 1 1 72 PRO HD3 H 21.668 24.381 -16.284 1.00 . A A . 99 PRO HD3 1 1
12 32516 1 1 72 PRO HG2 H 20.961 22.161 -17.581 1.00 . A A . 99 PRO HG2 1 1
12 32517 1 1 72 PRO HG3 H 19.851 23.539 -17.464 1.00 . A A . 99 PRO HG3 1 1
12 32518 1 1 72 PRO N N 20.420 23.632 -14.750 1.00 . A A . 99 PRO N 1 1
12 32519 1 1 72 PRO O O 20.003 20.426 -13.921 1.00 . A A . 99 PRO O 1 1
12 32520 1 1 73 GLU C C 18.320 19.928 -11.342 1.00 . A A . 100 GLU C 1 1
12 32521 1 1 73 GLU CA C 19.417 21.003 -11.271 1.00 . A A . 100 GLU CA 1 1
12 32522 1 1 73 GLU CB C 19.342 21.762 -9.941 1.00 . A A . 100 GLU CB 1 1
12 32523 1 1 73 GLU CD C 20.840 20.264 -8.555 1.00 . A A . 100 GLU CD 1 1
12 32524 1 1 73 GLU CG C 19.462 20.875 -8.713 1.00 . A A . 100 GLU CG 1 1
12 32525 1 1 73 GLU H H 19.084 22.866 -12.225 1.00 . A A . 100 GLU H 1 1
12 32526 1 1 73 GLU HA H 20.375 20.512 -11.332 1.00 . A A . 100 GLU HA 1 1
12 32527 1 1 73 GLU HB2 H 20.140 22.488 -9.912 1.00 . A A . 100 GLU HB2 1 1
12 32528 1 1 73 GLU HB3 H 18.397 22.283 -9.891 1.00 . A A . 100 GLU HB3 1 1
12 32529 1 1 73 GLU HG2 H 19.246 21.466 -7.837 1.00 . A A . 100 GLU HG2 1 1
12 32530 1 1 73 GLU HG3 H 18.737 20.077 -8.791 1.00 . A A . 100 GLU HG3 1 1
12 32531 1 1 73 GLU N N 19.331 21.931 -12.394 1.00 . A A . 100 GLU N 1 1
12 32532 1 1 73 GLU O O 18.622 18.737 -11.223 1.00 . A A . 100 GLU O 1 1
12 32533 1 1 73 GLU OE1 O 21.006 19.063 -8.859 1.00 . A A . 100 GLU OE1 1 1
12 32534 1 1 73 GLU OE2 O 21.762 20.983 -8.114 1.00 . A A . 100 GLU OE2 1 1
12 32535 1 1 74 PRO C C 15.905 18.633 -13.012 1.00 . A A . 101 PRO C 1 1
12 32536 1 1 74 PRO CA C 15.940 19.325 -11.647 1.00 . A A . 101 PRO CA 1 1
12 32537 1 1 74 PRO CB C 14.690 20.181 -11.448 1.00 . A A . 101 PRO CB 1 1
12 32538 1 1 74 PRO CD C 16.525 21.691 -11.660 1.00 . A A . 101 PRO CD 1 1
12 32539 1 1 74 PRO CG C 15.069 21.513 -11.991 1.00 . A A . 101 PRO CG 1 1
12 32540 1 1 74 PRO HA H 16.000 18.581 -10.867 1.00 . A A . 101 PRO HA 1 1
12 32541 1 1 74 PRO HB2 H 13.865 19.748 -11.992 1.00 . A A . 101 PRO HB2 1 1
12 32542 1 1 74 PRO HB3 H 14.451 20.237 -10.397 1.00 . A A . 101 PRO HB3 1 1
12 32543 1 1 74 PRO HD2 H 17.032 22.220 -12.454 1.00 . A A . 101 PRO HD2 1 1
12 32544 1 1 74 PRO HD3 H 16.633 22.221 -10.726 1.00 . A A . 101 PRO HD3 1 1
12 32545 1 1 74 PRO HG2 H 14.921 21.529 -13.062 1.00 . A A . 101 PRO HG2 1 1
12 32546 1 1 74 PRO HG3 H 14.479 22.285 -11.520 1.00 . A A . 101 PRO HG3 1 1
12 32547 1 1 74 PRO N N 17.032 20.304 -11.540 1.00 . A A . 101 PRO N 1 1
12 32548 1 1 74 PRO O O 14.844 18.479 -13.624 1.00 . A A . 101 PRO O 1 1
12 32549 1 1 75 ALA C C 17.893 16.226 -14.635 1.00 . A A . 102 ALA C 1 1
12 32550 1 1 75 ALA CA C 17.190 17.569 -14.770 1.00 . A A . 102 ALA CA 1 1
12 32551 1 1 75 ALA CB C 17.952 18.464 -15.736 1.00 . A A . 102 ALA CB 1 1
12 32552 1 1 75 ALA H H 17.875 18.342 -12.933 1.00 . A A . 102 ALA H 1 1
12 32553 1 1 75 ALA HA H 16.197 17.413 -15.163 1.00 . A A . 102 ALA HA 1 1
12 32554 1 1 75 ALA HB1 H 18.964 18.594 -15.383 1.00 . A A . 102 ALA HB1 1 1
12 32555 1 1 75 ALA HB2 H 17.465 19.426 -15.795 1.00 . A A . 102 ALA HB2 1 1
12 32556 1 1 75 ALA HB3 H 17.968 18.006 -16.714 1.00 . A A . 102 ALA HB3 1 1
12 32557 1 1 75 ALA N N 17.071 18.216 -13.480 1.00 . A A . 102 ALA N 1 1
12 32558 1 1 75 ALA O O 18.861 16.099 -13.882 1.00 . A A . 102 ALA O 1 1
12 32559 1 1 76 PRO C C 19.222 13.880 -16.352 1.00 . A A . 103 PRO C 1 1
12 32560 1 1 76 PRO CA C 18.046 13.895 -15.377 1.00 . A A . 103 PRO CA 1 1
12 32561 1 1 76 PRO CB C 16.925 12.969 -15.845 1.00 . A A . 103 PRO CB 1 1
12 32562 1 1 76 PRO CD C 16.179 15.238 -16.165 1.00 . A A . 103 PRO CD 1 1
12 32563 1 1 76 PRO CG C 16.037 13.828 -16.680 1.00 . A A . 103 PRO CG 1 1
12 32564 1 1 76 PRO HA H 18.386 13.595 -14.397 1.00 . A A . 103 PRO HA 1 1
12 32565 1 1 76 PRO HB2 H 17.342 12.157 -16.420 1.00 . A A . 103 PRO HB2 1 1
12 32566 1 1 76 PRO HB3 H 16.398 12.577 -14.988 1.00 . A A . 103 PRO HB3 1 1
12 32567 1 1 76 PRO HD2 H 16.290 15.928 -16.986 1.00 . A A . 103 PRO HD2 1 1
12 32568 1 1 76 PRO HD3 H 15.323 15.503 -15.564 1.00 . A A . 103 PRO HD3 1 1
12 32569 1 1 76 PRO HG2 H 16.350 13.778 -17.713 1.00 . A A . 103 PRO HG2 1 1
12 32570 1 1 76 PRO HG3 H 15.014 13.498 -16.585 1.00 . A A . 103 PRO HG3 1 1
12 32571 1 1 76 PRO N N 17.404 15.203 -15.343 1.00 . A A . 103 PRO N 1 1
12 32572 1 1 76 PRO O O 19.116 13.392 -17.479 1.00 . A A . 103 PRO O 1 1
12 32573 1 1 77 VAL C C 22.380 13.271 -16.649 1.00 . A A . 104 VAL C 1 1
12 32574 1 1 77 VAL CA C 21.533 14.537 -16.731 1.00 . A A . 104 VAL CA 1 1
12 32575 1 1 77 VAL CB C 22.376 15.764 -16.325 1.00 . A A . 104 VAL CB 1 1
12 32576 1 1 77 VAL CG1 C 21.692 17.049 -16.765 1.00 . A A . 104 VAL CG1 1 1
12 32577 1 1 77 VAL CG2 C 22.624 15.788 -14.822 1.00 . A A . 104 VAL CG2 1 1
12 32578 1 1 77 VAL H H 20.373 14.772 -14.989 1.00 . A A . 104 VAL H 1 1
12 32579 1 1 77 VAL HA H 21.213 14.674 -17.755 1.00 . A A . 104 VAL HA 1 1
12 32580 1 1 77 VAL HB H 23.327 15.700 -16.823 1.00 . A A . 104 VAL HB 1 1
12 32581 1 1 77 VAL HG11 H 21.583 17.050 -17.840 1.00 . A A . 104 VAL HG11 1 1
12 32582 1 1 77 VAL HG12 H 22.289 17.896 -16.463 1.00 . A A . 104 VAL HG12 1 1
12 32583 1 1 77 VAL HG13 H 20.717 17.113 -16.305 1.00 . A A . 104 VAL HG13 1 1
12 32584 1 1 77 VAL HG21 H 23.119 14.877 -14.525 1.00 . A A . 104 VAL HG21 1 1
12 32585 1 1 77 VAL HG22 H 21.680 15.872 -14.303 1.00 . A A . 104 VAL HG22 1 1
12 32586 1 1 77 VAL HG23 H 23.246 16.635 -14.574 1.00 . A A . 104 VAL HG23 1 1
12 32587 1 1 77 VAL N N 20.342 14.429 -15.907 1.00 . A A . 104 VAL N 1 1
12 32588 1 1 77 VAL O O 23.602 13.334 -16.482 1.00 . A A . 104 VAL O 1 1
12 32589 1 1 78 ALA C C 23.070 10.562 -15.429 1.00 . A A . 105 ALA C 1 1
12 32590 1 1 78 ALA CA C 22.356 10.815 -16.754 1.00 . A A . 105 ALA CA 1 1
12 32591 1 1 78 ALA CB C 23.327 10.665 -17.919 1.00 . A A . 105 ALA CB 1 1
12 32592 1 1 78 ALA H H 20.738 12.165 -16.902 1.00 . A A . 105 ALA H 1 1
12 32593 1 1 78 ALA HA H 21.583 10.070 -16.872 1.00 . A A . 105 ALA HA 1 1
12 32594 1 1 78 ALA HB1 H 24.141 11.363 -17.800 1.00 . A A . 105 ALA HB1 1 1
12 32595 1 1 78 ALA HB2 H 22.812 10.866 -18.846 1.00 . A A . 105 ALA HB2 1 1
12 32596 1 1 78 ALA HB3 H 23.717 9.656 -17.937 1.00 . A A . 105 ALA HB3 1 1
12 32597 1 1 78 ALA N N 21.711 12.125 -16.781 1.00 . A A . 105 ALA N 1 1
12 32598 1 1 78 ALA O O 24.257 10.860 -15.287 1.00 . A A . 105 ALA O 1 1
12 32599 1 1 79 PRO C C 23.903 8.435 -13.397 1.00 . A A . 106 PRO C 1 1
12 32600 1 1 79 PRO CA C 22.955 9.609 -13.169 1.00 . A A . 106 PRO CA 1 1
12 32601 1 1 79 PRO CB C 21.761 9.177 -12.304 1.00 . A A . 106 PRO CB 1 1
12 32602 1 1 79 PRO CD C 20.900 9.797 -14.448 1.00 . A A . 106 PRO CD 1 1
12 32603 1 1 79 PRO CG C 20.555 9.725 -12.989 1.00 . A A . 106 PRO CG 1 1
12 32604 1 1 79 PRO HA H 23.486 10.420 -12.693 1.00 . A A . 106 PRO HA 1 1
12 32605 1 1 79 PRO HB2 H 21.728 8.100 -12.248 1.00 . A A . 106 PRO HB2 1 1
12 32606 1 1 79 PRO HB3 H 21.869 9.588 -11.310 1.00 . A A . 106 PRO HB3 1 1
12 32607 1 1 79 PRO HD2 H 20.661 8.865 -14.941 1.00 . A A . 106 PRO HD2 1 1
12 32608 1 1 79 PRO HD3 H 20.383 10.619 -14.920 1.00 . A A . 106 PRO HD3 1 1
12 32609 1 1 79 PRO HG2 H 19.714 9.065 -12.835 1.00 . A A . 106 PRO HG2 1 1
12 32610 1 1 79 PRO HG3 H 20.333 10.711 -12.608 1.00 . A A . 106 PRO HG3 1 1
12 32611 1 1 79 PRO N N 22.351 10.028 -14.431 1.00 . A A . 106 PRO N 1 1
12 32612 1 1 79 PRO O O 23.466 7.351 -13.788 1.00 . A A . 106 PRO O 1 1
12 32613 1 1 80 PRO C C 26.083 6.363 -12.661 1.00 . A A . 107 PRO C 1 1
12 32614 1 1 80 PRO CA C 26.233 7.636 -13.482 1.00 . A A . 107 PRO CA 1 1
12 32615 1 1 80 PRO CB C 27.550 8.339 -13.147 1.00 . A A . 107 PRO CB 1 1
12 32616 1 1 80 PRO CD C 25.792 9.851 -12.565 1.00 . A A . 107 PRO CD 1 1
12 32617 1 1 80 PRO CG C 27.180 9.419 -12.188 1.00 . A A . 107 PRO CG 1 1
12 32618 1 1 80 PRO HA H 26.218 7.384 -14.533 1.00 . A A . 107 PRO HA 1 1
12 32619 1 1 80 PRO HB2 H 28.233 7.631 -12.702 1.00 . A A . 107 PRO HB2 1 1
12 32620 1 1 80 PRO HB3 H 27.983 8.747 -14.049 1.00 . A A . 107 PRO HB3 1 1
12 32621 1 1 80 PRO HD2 H 25.240 10.151 -11.687 1.00 . A A . 107 PRO HD2 1 1
12 32622 1 1 80 PRO HD3 H 25.829 10.656 -13.284 1.00 . A A . 107 PRO HD3 1 1
12 32623 1 1 80 PRO HG2 H 27.191 9.032 -11.180 1.00 . A A . 107 PRO HG2 1 1
12 32624 1 1 80 PRO HG3 H 27.869 10.244 -12.281 1.00 . A A . 107 PRO HG3 1 1
12 32625 1 1 80 PRO N N 25.209 8.638 -13.164 1.00 . A A . 107 PRO N 1 1
12 32626 1 1 80 PRO O O 26.465 5.278 -13.103 1.00 . A A . 107 PRO O 1 1
12 32627 1 1 81 LYS C C 24.062 5.572 -9.752 1.00 . A A . 108 LYS C 1 1
12 32628 1 1 81 LYS CA C 25.311 5.357 -10.601 1.00 . A A . 108 LYS CA 1 1
12 32629 1 1 81 LYS CB C 26.531 5.139 -9.702 1.00 . A A . 108 LYS CB 1 1
12 32630 1 1 81 LYS CD C 26.702 2.639 -9.986 1.00 . A A . 108 LYS CD 1 1
12 32631 1 1 81 LYS CE C 28.038 2.688 -10.715 1.00 . A A . 108 LYS CE 1 1
12 32632 1 1 81 LYS CG C 26.549 3.789 -9.000 1.00 . A A . 108 LYS CG 1 1
12 32633 1 1 81 LYS H H 25.259 7.393 -11.162 1.00 . A A . 108 LYS H 1 1
12 32634 1 1 81 LYS HA H 25.169 4.488 -11.224 1.00 . A A . 108 LYS HA 1 1
12 32635 1 1 81 LYS HB2 H 27.424 5.219 -10.302 1.00 . A A . 108 LYS HB2 1 1
12 32636 1 1 81 LYS HB3 H 26.547 5.910 -8.948 1.00 . A A . 108 LYS HB3 1 1
12 32637 1 1 81 LYS HD2 H 26.632 1.707 -9.447 1.00 . A A . 108 LYS HD2 1 1
12 32638 1 1 81 LYS HD3 H 25.905 2.694 -10.713 1.00 . A A . 108 LYS HD3 1 1
12 32639 1 1 81 LYS HE2 H 28.099 1.841 -11.382 1.00 . A A . 108 LYS HE2 1 1
12 32640 1 1 81 LYS HE3 H 28.086 3.600 -11.293 1.00 . A A . 108 LYS HE3 1 1
12 32641 1 1 81 LYS HG2 H 27.376 3.765 -8.308 1.00 . A A . 108 LYS HG2 1 1
12 32642 1 1 81 LYS HG3 H 25.623 3.665 -8.460 1.00 . A A . 108 LYS HG3 1 1
12 32643 1 1 81 LYS HZ1 H 29.165 3.463 -9.134 1.00 . A A . 108 LYS HZ1 1 1
12 32644 1 1 81 LYS HZ2 H 30.085 2.675 -10.313 1.00 . A A . 108 LYS HZ2 1 1
12 32645 1 1 81 LYS HZ3 H 29.170 1.774 -9.217 1.00 . A A . 108 LYS HZ3 1 1
12 32646 1 1 81 LYS N N 25.527 6.499 -11.469 1.00 . A A . 108 LYS N 1 1
12 32647 1 1 81 LYS NZ N 29.194 2.647 -9.779 1.00 . A A . 108 LYS NZ 1 1
12 32648 1 1 81 LYS O O 24.132 6.176 -8.681 1.00 . A A . 108 LYS O 1 1
12 32649 1 1 82 PRO C C 21.681 4.413 -8.194 1.00 . A A . 109 PRO C 1 1
12 32650 1 1 82 PRO CA C 21.642 5.221 -9.484 1.00 . A A . 109 PRO CA 1 1
12 32651 1 1 82 PRO CB C 20.587 4.660 -10.445 1.00 . A A . 109 PRO CB 1 1
12 32652 1 1 82 PRO CD C 22.706 4.455 -11.537 1.00 . A A . 109 PRO CD 1 1
12 32653 1 1 82 PRO CG C 21.350 3.818 -11.411 1.00 . A A . 109 PRO CG 1 1
12 32654 1 1 82 PRO HA H 21.411 6.253 -9.253 1.00 . A A . 109 PRO HA 1 1
12 32655 1 1 82 PRO HB2 H 19.870 4.072 -9.892 1.00 . A A . 109 PRO HB2 1 1
12 32656 1 1 82 PRO HB3 H 20.083 5.472 -10.946 1.00 . A A . 109 PRO HB3 1 1
12 32657 1 1 82 PRO HD2 H 23.460 3.703 -11.707 1.00 . A A . 109 PRO HD2 1 1
12 32658 1 1 82 PRO HD3 H 22.709 5.182 -12.335 1.00 . A A . 109 PRO HD3 1 1
12 32659 1 1 82 PRO HG2 H 21.442 2.813 -11.028 1.00 . A A . 109 PRO HG2 1 1
12 32660 1 1 82 PRO HG3 H 20.849 3.812 -12.368 1.00 . A A . 109 PRO HG3 1 1
12 32661 1 1 82 PRO N N 22.897 5.109 -10.231 1.00 . A A . 109 PRO N 1 1
12 32662 1 1 82 PRO O O 21.103 4.807 -7.177 1.00 . A A . 109 PRO O 1 1
12 32663 1 1 83 LYS C C 23.971 1.878 -7.028 1.00 . A A . 110 LYS C 1 1
12 32664 1 1 83 LYS CA C 22.553 2.430 -7.085 1.00 . A A . 110 LYS CA 1 1
12 32665 1 1 83 LYS CB C 21.571 1.256 -7.123 1.00 . A A . 110 LYS CB 1 1
12 32666 1 1 83 LYS CD C 21.073 -1.072 -6.282 1.00 . A A . 110 LYS CD 1 1
12 32667 1 1 83 LYS CE C 21.651 -2.223 -5.473 1.00 . A A . 110 LYS CE 1 1
12 32668 1 1 83 LYS CG C 21.913 0.178 -6.108 1.00 . A A . 110 LYS CG 1 1
12 32669 1 1 83 LYS H H 22.811 3.032 -9.087 1.00 . A A . 110 LYS H 1 1
12 32670 1 1 83 LYS HA H 22.366 3.018 -6.199 1.00 . A A . 110 LYS HA 1 1
12 32671 1 1 83 LYS HB2 H 20.576 1.620 -6.917 1.00 . A A . 110 LYS HB2 1 1
12 32672 1 1 83 LYS HB3 H 21.590 0.814 -8.108 1.00 . A A . 110 LYS HB3 1 1
12 32673 1 1 83 LYS HD2 H 20.067 -0.872 -5.946 1.00 . A A . 110 LYS HD2 1 1
12 32674 1 1 83 LYS HD3 H 21.061 -1.346 -7.328 1.00 . A A . 110 LYS HD3 1 1
12 32675 1 1 83 LYS HE2 H 21.001 -3.079 -5.572 1.00 . A A . 110 LYS HE2 1 1
12 32676 1 1 83 LYS HE3 H 22.627 -2.466 -5.865 1.00 . A A . 110 LYS HE3 1 1
12 32677 1 1 83 LYS HG2 H 22.953 -0.087 -6.221 1.00 . A A . 110 LYS HG2 1 1
12 32678 1 1 83 LYS HG3 H 21.750 0.573 -5.117 1.00 . A A . 110 LYS HG3 1 1
12 32679 1 1 83 LYS HZ1 H 22.365 -2.586 -3.546 1.00 . A A . 110 LYS HZ1 1 1
12 32680 1 1 83 LYS HZ2 H 20.837 -1.868 -3.581 1.00 . A A . 110 LYS HZ2 1 1
12 32681 1 1 83 LYS HZ3 H 22.216 -0.943 -3.917 1.00 . A A . 110 LYS HZ3 1 1
12 32682 1 1 83 LYS N N 22.385 3.290 -8.242 1.00 . A A . 110 LYS N 1 1
12 32683 1 1 83 LYS NZ N 21.779 -1.880 -4.032 1.00 . A A . 110 LYS NZ 1 1
12 32684 1 1 83 LYS O O 24.451 1.292 -7.999 1.00 . A A . 110 LYS O 1 1
12 32685 1 1 84 PRO C C 25.744 -0.066 -5.328 1.00 . A A . 111 PRO C 1 1
12 32686 1 1 84 PRO CA C 25.946 1.409 -5.660 1.00 . A A . 111 PRO CA 1 1
12 32687 1 1 84 PRO CB C 26.515 2.156 -4.453 1.00 . A A . 111 PRO CB 1 1
12 32688 1 1 84 PRO CD C 24.265 2.938 -4.781 1.00 . A A . 111 PRO CD 1 1
12 32689 1 1 84 PRO CG C 25.326 2.703 -3.739 1.00 . A A . 111 PRO CG 1 1
12 32690 1 1 84 PRO HA H 26.612 1.505 -6.504 1.00 . A A . 111 PRO HA 1 1
12 32691 1 1 84 PRO HB2 H 27.065 1.468 -3.830 1.00 . A A . 111 PRO HB2 1 1
12 32692 1 1 84 PRO HB3 H 27.168 2.943 -4.791 1.00 . A A . 111 PRO HB3 1 1
12 32693 1 1 84 PRO HD2 H 23.296 2.652 -4.400 1.00 . A A . 111 PRO HD2 1 1
12 32694 1 1 84 PRO HD3 H 24.259 3.975 -5.085 1.00 . A A . 111 PRO HD3 1 1
12 32695 1 1 84 PRO HG2 H 24.977 1.987 -3.009 1.00 . A A . 111 PRO HG2 1 1
12 32696 1 1 84 PRO HG3 H 25.586 3.632 -3.255 1.00 . A A . 111 PRO HG3 1 1
12 32697 1 1 84 PRO N N 24.666 2.065 -5.901 1.00 . A A . 111 PRO N 1 1
12 32698 1 1 84 PRO O O 25.088 -0.403 -4.340 1.00 . A A . 111 PRO O 1 1
12 32699 1 1 85 VAL C C 27.158 -2.887 -4.920 1.00 . A A . 112 VAL C 1 1
12 32700 1 1 85 VAL CA C 26.122 -2.381 -5.931 1.00 . A A . 112 VAL CA 1 1
12 32701 1 1 85 VAL CB C 26.164 -3.179 -7.265 1.00 . A A . 112 VAL CB 1 1
12 32702 1 1 85 VAL CG1 C 27.523 -3.082 -7.947 1.00 . A A . 112 VAL CG1 1 1
12 32703 1 1 85 VAL CG2 C 25.764 -4.633 -7.047 1.00 . A A . 112 VAL CG2 1 1
12 32704 1 1 85 VAL H H 26.806 -0.638 -6.927 1.00 . A A . 112 VAL H 1 1
12 32705 1 1 85 VAL HA H 25.143 -2.518 -5.493 1.00 . A A . 112 VAL HA 1 1
12 32706 1 1 85 VAL HB H 25.438 -2.737 -7.932 1.00 . A A . 112 VAL HB 1 1
12 32707 1 1 85 VAL HG11 H 27.512 -3.665 -8.854 1.00 . A A . 112 VAL HG11 1 1
12 32708 1 1 85 VAL HG12 H 28.285 -3.463 -7.284 1.00 . A A . 112 VAL HG12 1 1
12 32709 1 1 85 VAL HG13 H 27.734 -2.052 -8.183 1.00 . A A . 112 VAL HG13 1 1
12 32710 1 1 85 VAL HG21 H 26.438 -5.089 -6.337 1.00 . A A . 112 VAL HG21 1 1
12 32711 1 1 85 VAL HG22 H 25.817 -5.165 -7.985 1.00 . A A . 112 VAL HG22 1 1
12 32712 1 1 85 VAL HG23 H 24.755 -4.675 -6.666 1.00 . A A . 112 VAL HG23 1 1
12 32713 1 1 85 VAL N N 26.286 -0.951 -6.154 1.00 . A A . 112 VAL N 1 1
12 32714 1 1 85 VAL O O 27.902 -3.845 -5.151 1.00 . A A . 112 VAL O 1 1
12 32715 1 1 86 GLU C C 27.361 -3.631 -1.818 1.00 . A A . 113 GLU C 1 1
12 32716 1 1 86 GLU CA C 28.064 -2.597 -2.686 1.00 . A A . 113 GLU CA 1 1
12 32717 1 1 86 GLU CB C 28.426 -1.370 -1.843 1.00 . A A . 113 GLU CB 1 1
12 32718 1 1 86 GLU CD C 30.464 -0.791 -3.211 1.00 . A A . 113 GLU CD 1 1
12 32719 1 1 86 GLU CG C 29.167 -0.290 -2.614 1.00 . A A . 113 GLU CG 1 1
12 32720 1 1 86 GLU H H 26.604 -1.435 -3.680 1.00 . A A . 113 GLU H 1 1
12 32721 1 1 86 GLU HA H 28.965 -3.025 -3.100 1.00 . A A . 113 GLU HA 1 1
12 32722 1 1 86 GLU HB2 H 27.516 -0.940 -1.449 1.00 . A A . 113 GLU HB2 1 1
12 32723 1 1 86 GLU HB3 H 29.048 -1.687 -1.019 1.00 . A A . 113 GLU HB3 1 1
12 32724 1 1 86 GLU HG2 H 28.534 0.064 -3.413 1.00 . A A . 113 GLU HG2 1 1
12 32725 1 1 86 GLU HG3 H 29.387 0.527 -1.942 1.00 . A A . 113 GLU HG3 1 1
12 32726 1 1 86 GLU N N 27.195 -2.214 -3.785 1.00 . A A . 113 GLU N 1 1
12 32727 1 1 86 GLU O O 26.202 -3.446 -1.455 1.00 . A A . 113 GLU O 1 1
12 32728 1 1 86 GLU OE1 O 31.451 -0.939 -2.460 1.00 . A A . 113 GLU OE1 1 1
12 32729 1 1 86 GLU OE2 O 30.507 -1.037 -4.431 1.00 . A A . 113 GLU OE2 1 1
12 32730 1 1 87 PRO C C 27.025 -5.245 0.709 1.00 . A A . 114 PRO C 1 1
12 32731 1 1 87 PRO CA C 27.475 -5.793 -0.641 1.00 . A A . 114 PRO CA 1 1
12 32732 1 1 87 PRO CB C 28.634 -6.778 -0.459 1.00 . A A . 114 PRO CB 1 1
12 32733 1 1 87 PRO CD C 29.413 -5.063 -1.924 1.00 . A A . 114 PRO CD 1 1
12 32734 1 1 87 PRO CG C 29.541 -6.526 -1.612 1.00 . A A . 114 PRO CG 1 1
12 32735 1 1 87 PRO HA H 26.646 -6.289 -1.124 1.00 . A A . 114 PRO HA 1 1
12 32736 1 1 87 PRO HB2 H 29.128 -6.585 0.481 1.00 . A A . 114 PRO HB2 1 1
12 32737 1 1 87 PRO HB3 H 28.254 -7.790 -0.471 1.00 . A A . 114 PRO HB3 1 1
12 32738 1 1 87 PRO HD2 H 30.137 -4.491 -1.365 1.00 . A A . 114 PRO HD2 1 1
12 32739 1 1 87 PRO HD3 H 29.531 -4.893 -2.984 1.00 . A A . 114 PRO HD3 1 1
12 32740 1 1 87 PRO HG2 H 30.559 -6.764 -1.337 1.00 . A A . 114 PRO HG2 1 1
12 32741 1 1 87 PRO HG3 H 29.233 -7.118 -2.459 1.00 . A A . 114 PRO HG3 1 1
12 32742 1 1 87 PRO N N 28.043 -4.742 -1.491 1.00 . A A . 114 PRO N 1 1
12 32743 1 1 87 PRO O O 27.843 -4.770 1.500 1.00 . A A . 114 PRO O 1 1
12 32744 1 1 88 PRO C C 25.499 -5.578 3.447 1.00 . A A . 115 PRO C 1 1
12 32745 1 1 88 PRO CA C 25.154 -4.737 2.223 1.00 . A A . 115 PRO CA 1 1
12 32746 1 1 88 PRO CB C 23.646 -4.751 1.966 1.00 . A A . 115 PRO CB 1 1
12 32747 1 1 88 PRO CD C 24.676 -5.891 0.128 1.00 . A A . 115 PRO CD 1 1
12 32748 1 1 88 PRO CG C 23.438 -5.850 0.983 1.00 . A A . 115 PRO CG 1 1
12 32749 1 1 88 PRO HA H 25.485 -3.721 2.384 1.00 . A A . 115 PRO HA 1 1
12 32750 1 1 88 PRO HB2 H 23.124 -4.942 2.892 1.00 . A A . 115 PRO HB2 1 1
12 32751 1 1 88 PRO HB3 H 23.340 -3.796 1.562 1.00 . A A . 115 PRO HB3 1 1
12 32752 1 1 88 PRO HD2 H 24.926 -6.910 -0.125 1.00 . A A . 115 PRO HD2 1 1
12 32753 1 1 88 PRO HD3 H 24.536 -5.303 -0.768 1.00 . A A . 115 PRO HD3 1 1
12 32754 1 1 88 PRO HG2 H 23.313 -6.789 1.504 1.00 . A A . 115 PRO HG2 1 1
12 32755 1 1 88 PRO HG3 H 22.569 -5.641 0.375 1.00 . A A . 115 PRO HG3 1 1
12 32756 1 1 88 PRO N N 25.714 -5.292 0.989 1.00 . A A . 115 PRO N 1 1
12 32757 1 1 88 PRO O O 25.782 -6.773 3.336 1.00 . A A . 115 PRO O 1 1
12 32758 1 1 89 LYS C C 24.438 -5.721 6.668 1.00 . A A . 116 LYS C 1 1
12 32759 1 1 89 LYS CA C 25.735 -5.626 5.868 1.00 . A A . 116 LYS CA 1 1
12 32760 1 1 89 LYS CB C 26.799 -4.872 6.675 1.00 . A A . 116 LYS CB 1 1
12 32761 1 1 89 LYS CD C 28.145 -4.695 8.786 1.00 . A A . 116 LYS CD 1 1
12 32762 1 1 89 LYS CE C 28.607 -5.398 10.055 1.00 . A A . 116 LYS CE 1 1
12 32763 1 1 89 LYS CG C 27.179 -5.550 7.981 1.00 . A A . 116 LYS CG 1 1
12 32764 1 1 89 LYS H H 25.288 -3.980 4.623 1.00 . A A . 116 LYS H 1 1
12 32765 1 1 89 LYS HA H 26.089 -6.621 5.647 1.00 . A A . 116 LYS HA 1 1
12 32766 1 1 89 LYS HB2 H 27.690 -4.780 6.071 1.00 . A A . 116 LYS HB2 1 1
12 32767 1 1 89 LYS HB3 H 26.426 -3.884 6.903 1.00 . A A . 116 LYS HB3 1 1
12 32768 1 1 89 LYS HD2 H 29.008 -4.475 8.177 1.00 . A A . 116 LYS HD2 1 1
12 32769 1 1 89 LYS HD3 H 27.650 -3.773 9.057 1.00 . A A . 116 LYS HD3 1 1
12 32770 1 1 89 LYS HE2 H 29.072 -6.333 9.781 1.00 . A A . 116 LYS HE2 1 1
12 32771 1 1 89 LYS HE3 H 29.333 -4.770 10.550 1.00 . A A . 116 LYS HE3 1 1
12 32772 1 1 89 LYS HG2 H 26.285 -5.713 8.565 1.00 . A A . 116 LYS HG2 1 1
12 32773 1 1 89 LYS HG3 H 27.647 -6.498 7.761 1.00 . A A . 116 LYS HG3 1 1
12 32774 1 1 89 LYS HZ1 H 26.727 -6.189 10.505 1.00 . A A . 116 LYS HZ1 1 1
12 32775 1 1 89 LYS HZ2 H 27.100 -4.779 11.375 1.00 . A A . 116 LYS HZ2 1 1
12 32776 1 1 89 LYS HZ3 H 27.821 -6.254 11.789 1.00 . A A . 116 LYS HZ3 1 1
12 32777 1 1 89 LYS N N 25.482 -4.943 4.609 1.00 . A A . 116 LYS N 1 1
12 32778 1 1 89 LYS NZ N 27.485 -5.674 10.994 1.00 . A A . 116 LYS NZ 1 1
12 32779 1 1 89 LYS O O 24.100 -4.812 7.424 1.00 . A A . 116 LYS O 1 1
12 32780 1 1 90 PRO C C 22.515 -7.670 8.519 1.00 . A A . 117 PRO C 1 1
12 32781 1 1 90 PRO CA C 22.397 -6.995 7.156 1.00 . A A . 117 PRO CA 1 1
12 32782 1 1 90 PRO CB C 21.662 -7.897 6.170 1.00 . A A . 117 PRO CB 1 1
12 32783 1 1 90 PRO CD C 24.016 -7.974 5.651 1.00 . A A . 117 PRO CD 1 1
12 32784 1 1 90 PRO CG C 22.731 -8.773 5.606 1.00 . A A . 117 PRO CG 1 1
12 32785 1 1 90 PRO HA H 21.867 -6.060 7.258 1.00 . A A . 117 PRO HA 1 1
12 32786 1 1 90 PRO HB2 H 20.909 -8.470 6.693 1.00 . A A . 117 PRO HB2 1 1
12 32787 1 1 90 PRO HB3 H 21.201 -7.296 5.402 1.00 . A A . 117 PRO HB3 1 1
12 32788 1 1 90 PRO HD2 H 24.809 -8.559 6.092 1.00 . A A . 117 PRO HD2 1 1
12 32789 1 1 90 PRO HD3 H 24.292 -7.654 4.657 1.00 . A A . 117 PRO HD3 1 1
12 32790 1 1 90 PRO HG2 H 22.828 -9.665 6.208 1.00 . A A . 117 PRO HG2 1 1
12 32791 1 1 90 PRO HG3 H 22.490 -9.036 4.587 1.00 . A A . 117 PRO HG3 1 1
12 32792 1 1 90 PRO N N 23.683 -6.817 6.501 1.00 . A A . 117 PRO N 1 1
12 32793 1 1 90 PRO O O 21.655 -8.462 8.897 1.00 . A A . 117 PRO O 1 1
12 32794 1 1 91 LYS C C 23.795 -9.424 10.608 1.00 . A A . 118 LYS C 1 1
12 32795 1 1 91 LYS CA C 23.942 -7.895 10.547 1.00 . A A . 118 LYS CA 1 1
12 32796 1 1 91 LYS CB C 23.170 -7.207 11.677 1.00 . A A . 118 LYS CB 1 1
12 32797 1 1 91 LYS CD C 21.025 -6.472 12.668 1.00 . A A . 118 LYS CD 1 1
12 32798 1 1 91 LYS CE C 19.532 -6.726 12.782 1.00 . A A . 118 LYS CE 1 1
12 32799 1 1 91 LYS CG C 21.668 -7.375 11.647 1.00 . A A . 118 LYS CG 1 1
12 32800 1 1 91 LYS H H 24.196 -6.659 8.849 1.00 . A A . 118 LYS H 1 1
12 32801 1 1 91 LYS HA H 24.981 -7.671 10.702 1.00 . A A . 118 LYS HA 1 1
12 32802 1 1 91 LYS HB2 H 23.524 -7.596 12.617 1.00 . A A . 118 LYS HB2 1 1
12 32803 1 1 91 LYS HB3 H 23.387 -6.147 11.642 1.00 . A A . 118 LYS HB3 1 1
12 32804 1 1 91 LYS HD2 H 21.492 -6.653 13.624 1.00 . A A . 118 LYS HD2 1 1
12 32805 1 1 91 LYS HD3 H 21.193 -5.449 12.371 1.00 . A A . 118 LYS HD3 1 1
12 32806 1 1 91 LYS HE2 H 19.378 -7.706 13.207 1.00 . A A . 118 LYS HE2 1 1
12 32807 1 1 91 LYS HE3 H 19.104 -5.980 13.435 1.00 . A A . 118 LYS HE3 1 1
12 32808 1 1 91 LYS HG2 H 21.301 -7.120 10.664 1.00 . A A . 118 LYS HG2 1 1
12 32809 1 1 91 LYS HG3 H 21.421 -8.401 11.876 1.00 . A A . 118 LYS HG3 1 1
12 32810 1 1 91 LYS HZ1 H 17.824 -6.732 11.587 1.00 . A A . 118 LYS HZ1 1 1
12 32811 1 1 91 LYS HZ2 H 19.167 -7.445 10.858 1.00 . A A . 118 LYS HZ2 1 1
12 32812 1 1 91 LYS HZ3 H 19.073 -5.759 10.981 1.00 . A A . 118 LYS HZ3 1 1
12 32813 1 1 91 LYS N N 23.596 -7.333 9.230 1.00 . A A . 118 LYS N 1 1
12 32814 1 1 91 LYS NZ N 18.853 -6.662 11.463 1.00 . A A . 118 LYS NZ 1 1
12 32815 1 1 91 LYS O O 22.699 -9.963 10.752 1.00 . A A . 118 LYS O 1 1
12 32816 1 1 92 VAL C C 24.416 -12.120 11.861 1.00 . A A . 119 VAL C 1 1
12 32817 1 1 92 VAL CA C 24.930 -11.580 10.530 1.00 . A A . 119 VAL CA 1 1
12 32818 1 1 92 VAL CB C 26.335 -12.157 10.247 1.00 . A A . 119 VAL CB 1 1
12 32819 1 1 92 VAL CG1 C 26.755 -11.847 8.822 1.00 . A A . 119 VAL CG1 1 1
12 32820 1 1 92 VAL CG2 C 27.359 -11.621 11.240 1.00 . A A . 119 VAL CG2 1 1
12 32821 1 1 92 VAL H H 25.773 -9.638 10.406 1.00 . A A . 119 VAL H 1 1
12 32822 1 1 92 VAL HA H 24.268 -11.919 9.747 1.00 . A A . 119 VAL HA 1 1
12 32823 1 1 92 VAL HB H 26.288 -13.231 10.358 1.00 . A A . 119 VAL HB 1 1
12 32824 1 1 92 VAL HG11 H 26.073 -12.323 8.134 1.00 . A A . 119 VAL HG11 1 1
12 32825 1 1 92 VAL HG12 H 27.754 -12.217 8.653 1.00 . A A . 119 VAL HG12 1 1
12 32826 1 1 92 VAL HG13 H 26.736 -10.779 8.667 1.00 . A A . 119 VAL HG13 1 1
12 32827 1 1 92 VAL HG21 H 27.395 -10.544 11.173 1.00 . A A . 119 VAL HG21 1 1
12 32828 1 1 92 VAL HG22 H 28.333 -12.028 11.009 1.00 . A A . 119 VAL HG22 1 1
12 32829 1 1 92 VAL HG23 H 27.075 -11.909 12.242 1.00 . A A . 119 VAL HG23 1 1
12 32830 1 1 92 VAL N N 24.923 -10.119 10.507 1.00 . A A . 119 VAL N 1 1
12 32831 1 1 92 VAL O O 23.851 -13.211 11.923 1.00 . A A . 119 VAL O 1 1
12 32832 1 1 93 GLU C C 22.878 -10.824 14.559 1.00 . A A . 120 GLU C 1 1
12 32833 1 1 93 GLU CA C 24.071 -11.716 14.223 1.00 . A A . 120 GLU CA 1 1
12 32834 1 1 93 GLU CB C 25.151 -11.642 15.308 1.00 . A A . 120 GLU CB 1 1
12 32835 1 1 93 GLU CD C 26.834 -10.248 16.555 1.00 . A A . 120 GLU CD 1 1
12 32836 1 1 93 GLU CG C 25.881 -10.311 15.383 1.00 . A A . 120 GLU CG 1 1
12 32837 1 1 93 GLU H H 25.121 -10.524 12.829 1.00 . A A . 120 GLU H 1 1
12 32838 1 1 93 GLU HA H 23.721 -12.736 14.152 1.00 . A A . 120 GLU HA 1 1
12 32839 1 1 93 GLU HB2 H 24.692 -11.827 16.266 1.00 . A A . 120 GLU HB2 1 1
12 32840 1 1 93 GLU HB3 H 25.882 -12.414 15.118 1.00 . A A . 120 GLU HB3 1 1
12 32841 1 1 93 GLU HG2 H 26.442 -10.167 14.472 1.00 . A A . 120 GLU HG2 1 1
12 32842 1 1 93 GLU HG3 H 25.153 -9.523 15.487 1.00 . A A . 120 GLU HG3 1 1
12 32843 1 1 93 GLU N N 24.609 -11.353 12.923 1.00 . A A . 120 GLU N 1 1
12 32844 1 1 93 GLU O O 23.012 -9.788 15.216 1.00 . A A . 120 GLU O 1 1
12 32845 1 1 93 GLU OE1 O 26.361 -10.215 17.713 1.00 . A A . 120 GLU OE1 1 1
12 32846 1 1 93 GLU OE2 O 28.060 -10.233 16.329 1.00 . A A . 120 GLU OE2 1 1
12 32847 1 1 94 ALA C C 19.927 -10.698 15.670 1.00 . A A . 121 ALA C 1 1
12 32848 1 1 94 ALA CA C 20.499 -10.455 14.278 1.00 . A A . 121 ALA CA 1 1
12 32849 1 1 94 ALA CB C 19.470 -10.803 13.211 1.00 . A A . 121 ALA CB 1 1
12 32850 1 1 94 ALA H H 21.673 -12.059 13.562 1.00 . A A . 121 ALA H 1 1
12 32851 1 1 94 ALA HA H 20.745 -9.409 14.177 1.00 . A A . 121 ALA HA 1 1
12 32852 1 1 94 ALA HB1 H 19.187 -11.840 13.308 1.00 . A A . 121 ALA HB1 1 1
12 32853 1 1 94 ALA HB2 H 19.897 -10.636 12.234 1.00 . A A . 121 ALA HB2 1 1
12 32854 1 1 94 ALA HB3 H 18.599 -10.178 13.336 1.00 . A A . 121 ALA HB3 1 1
12 32855 1 1 94 ALA N N 21.715 -11.222 14.072 1.00 . A A . 121 ALA N 1 1
12 32856 1 1 94 ALA O O 19.555 -11.823 16.011 1.00 . A A . 121 ALA O 1 1
12 32857 1 1 95 PRO C C 17.800 -9.436 17.829 1.00 . A A . 122 PRO C 1 1
12 32858 1 1 95 PRO CA C 19.303 -9.719 17.837 1.00 . A A . 122 PRO CA 1 1
12 32859 1 1 95 PRO CB C 20.055 -8.603 18.558 1.00 . A A . 122 PRO CB 1 1
12 32860 1 1 95 PRO CD C 20.378 -8.292 16.193 1.00 . A A . 122 PRO CD 1 1
12 32861 1 1 95 PRO CG C 20.286 -7.564 17.512 1.00 . A A . 122 PRO CG 1 1
12 32862 1 1 95 PRO HA H 19.501 -10.666 18.311 1.00 . A A . 122 PRO HA 1 1
12 32863 1 1 95 PRO HB2 H 19.448 -8.223 19.369 1.00 . A A . 122 PRO HB2 1 1
12 32864 1 1 95 PRO HB3 H 20.988 -8.985 18.946 1.00 . A A . 122 PRO HB3 1 1
12 32865 1 1 95 PRO HD2 H 19.758 -7.808 15.454 1.00 . A A . 122 PRO HD2 1 1
12 32866 1 1 95 PRO HD3 H 21.405 -8.331 15.859 1.00 . A A . 122 PRO HD3 1 1
12 32867 1 1 95 PRO HG2 H 19.457 -6.871 17.498 1.00 . A A . 122 PRO HG2 1 1
12 32868 1 1 95 PRO HG3 H 21.208 -7.040 17.715 1.00 . A A . 122 PRO HG3 1 1
12 32869 1 1 95 PRO N N 19.872 -9.646 16.497 1.00 . A A . 122 PRO N 1 1
12 32870 1 1 95 PRO O O 17.264 -8.951 16.829 1.00 . A A . 122 PRO O 1 1
12 32871 1 1 96 PRO C C 15.440 -7.958 19.328 1.00 . A A . 123 PRO C 1 1
12 32872 1 1 96 PRO CA C 15.671 -9.441 19.063 1.00 . A A . 123 PRO CA 1 1
12 32873 1 1 96 PRO CB C 15.217 -10.275 20.272 1.00 . A A . 123 PRO CB 1 1
12 32874 1 1 96 PRO CD C 17.611 -10.414 20.128 1.00 . A A . 123 PRO CD 1 1
12 32875 1 1 96 PRO CG C 16.393 -11.106 20.669 1.00 . A A . 123 PRO CG 1 1
12 32876 1 1 96 PRO HA H 15.120 -9.740 18.184 1.00 . A A . 123 PRO HA 1 1
12 32877 1 1 96 PRO HB2 H 14.918 -9.614 21.072 1.00 . A A . 123 PRO HB2 1 1
12 32878 1 1 96 PRO HB3 H 14.380 -10.896 19.985 1.00 . A A . 123 PRO HB3 1 1
12 32879 1 1 96 PRO HD2 H 17.989 -9.697 20.842 1.00 . A A . 123 PRO HD2 1 1
12 32880 1 1 96 PRO HD3 H 18.374 -11.133 19.871 1.00 . A A . 123 PRO HD3 1 1
12 32881 1 1 96 PRO HG2 H 16.449 -11.170 21.745 1.00 . A A . 123 PRO HG2 1 1
12 32882 1 1 96 PRO HG3 H 16.304 -12.092 20.241 1.00 . A A . 123 PRO HG3 1 1
12 32883 1 1 96 PRO N N 17.096 -9.742 18.930 1.00 . A A . 123 PRO N 1 1
12 32884 1 1 96 PRO O O 15.013 -7.566 20.415 1.00 . A A . 123 PRO O 1 1
12 32885 1 1 97 ALA C C 14.962 -5.094 17.233 1.00 . A A . 124 ALA C 1 1
12 32886 1 1 97 ALA CA C 15.623 -5.699 18.466 1.00 . A A . 124 ALA CA 1 1
12 32887 1 1 97 ALA CB C 16.997 -5.083 18.684 1.00 . A A . 124 ALA CB 1 1
12 32888 1 1 97 ALA H H 16.049 -7.517 17.480 1.00 . A A . 124 ALA H 1 1
12 32889 1 1 97 ALA HA H 15.015 -5.492 19.334 1.00 . A A . 124 ALA HA 1 1
12 32890 1 1 97 ALA HB1 H 17.457 -5.529 19.554 1.00 . A A . 124 ALA HB1 1 1
12 32891 1 1 97 ALA HB2 H 16.894 -4.019 18.837 1.00 . A A . 124 ALA HB2 1 1
12 32892 1 1 97 ALA HB3 H 17.614 -5.265 17.817 1.00 . A A . 124 ALA HB3 1 1
12 32893 1 1 97 ALA N N 15.741 -7.139 18.333 1.00 . A A . 124 ALA N 1 1
12 32894 1 1 97 ALA O O 15.329 -5.420 16.100 1.00 . A A . 124 ALA O 1 1
12 32895 1 1 98 PRO C C 14.268 -2.589 15.610 1.00 . A A . 125 PRO C 1 1
12 32896 1 1 98 PRO CA C 13.299 -3.507 16.350 1.00 . A A . 125 PRO CA 1 1
12 32897 1 1 98 PRO CB C 12.208 -2.692 17.052 1.00 . A A . 125 PRO CB 1 1
12 32898 1 1 98 PRO CD C 13.405 -3.869 18.755 1.00 . A A . 125 PRO CD 1 1
12 32899 1 1 98 PRO CG C 12.632 -2.612 18.477 1.00 . A A . 125 PRO CG 1 1
12 32900 1 1 98 PRO HA H 12.848 -4.192 15.646 1.00 . A A . 125 PRO HA 1 1
12 32901 1 1 98 PRO HB2 H 12.145 -1.713 16.605 1.00 . A A . 125 PRO HB2 1 1
12 32902 1 1 98 PRO HB3 H 11.260 -3.198 16.953 1.00 . A A . 125 PRO HB3 1 1
12 32903 1 1 98 PRO HD2 H 14.192 -3.676 19.470 1.00 . A A . 125 PRO HD2 1 1
12 32904 1 1 98 PRO HD3 H 12.746 -4.644 19.116 1.00 . A A . 125 PRO HD3 1 1
12 32905 1 1 98 PRO HG2 H 13.261 -1.747 18.623 1.00 . A A . 125 PRO HG2 1 1
12 32906 1 1 98 PRO HG3 H 11.764 -2.556 19.116 1.00 . A A . 125 PRO HG3 1 1
12 32907 1 1 98 PRO N N 13.964 -4.222 17.440 1.00 . A A . 125 PRO N 1 1
12 32908 1 1 98 PRO O O 15.143 -1.965 16.210 1.00 . A A . 125 PRO O 1 1
12 32909 1 1 99 LYS C C 15.298 -0.375 13.733 1.00 . A A . 126 LYS C 1 1
12 32910 1 1 99 LYS CA C 15.009 -1.843 13.386 1.00 . A A . 126 LYS CA 1 1
12 32911 1 1 99 LYS CB C 14.506 -1.962 11.947 1.00 . A A . 126 LYS CB 1 1
12 32912 1 1 99 LYS CD C 14.005 -3.508 10.017 1.00 . A A . 126 LYS CD 1 1
12 32913 1 1 99 LYS CE C 12.495 -3.358 10.055 1.00 . A A . 126 LYS CE 1 1
12 32914 1 1 99 LYS CG C 14.615 -3.375 11.402 1.00 . A A . 126 LYS CG 1 1
12 32915 1 1 99 LYS H H 13.275 -2.929 13.916 1.00 . A A . 126 LYS H 1 1
12 32916 1 1 99 LYS HA H 15.944 -2.379 13.450 1.00 . A A . 126 LYS HA 1 1
12 32917 1 1 99 LYS HB2 H 13.470 -1.662 11.914 1.00 . A A . 126 LYS HB2 1 1
12 32918 1 1 99 LYS HB3 H 15.086 -1.306 11.316 1.00 . A A . 126 LYS HB3 1 1
12 32919 1 1 99 LYS HD2 H 14.416 -2.740 9.379 1.00 . A A . 126 LYS HD2 1 1
12 32920 1 1 99 LYS HD3 H 14.252 -4.481 9.618 1.00 . A A . 126 LYS HD3 1 1
12 32921 1 1 99 LYS HE2 H 12.100 -4.008 10.821 1.00 . A A . 126 LYS HE2 1 1
12 32922 1 1 99 LYS HE3 H 12.254 -2.333 10.295 1.00 . A A . 126 LYS HE3 1 1
12 32923 1 1 99 LYS HG2 H 15.658 -3.645 11.348 1.00 . A A . 126 LYS HG2 1 1
12 32924 1 1 99 LYS HG3 H 14.104 -4.046 12.075 1.00 . A A . 126 LYS HG3 1 1
12 32925 1 1 99 LYS HZ1 H 12.248 -3.098 8.002 1.00 . A A . 126 LYS HZ1 1 1
12 32926 1 1 99 LYS HZ2 H 10.844 -3.588 8.803 1.00 . A A . 126 LYS HZ2 1 1
12 32927 1 1 99 LYS HZ3 H 12.083 -4.702 8.515 1.00 . A A . 126 LYS HZ3 1 1
12 32928 1 1 99 LYS N N 14.080 -2.518 14.295 1.00 . A A . 126 LYS N 1 1
12 32929 1 1 99 LYS NZ N 11.874 -3.711 8.754 1.00 . A A . 126 LYS NZ 1 1
12 32930 1 1 99 LYS O O 16.429 0.061 13.553 1.00 . A A . 126 LYS O 1 1
12 32931 1 1 100 PRO C C 15.649 1.978 15.678 1.00 . A A . 127 PRO C 1 1
12 32932 1 1 100 PRO CA C 14.557 1.818 14.610 1.00 . A A . 127 PRO CA 1 1
12 32933 1 1 100 PRO CB C 13.209 2.269 15.170 1.00 . A A . 127 PRO CB 1 1
12 32934 1 1 100 PRO CD C 12.870 0.094 14.273 1.00 . A A . 127 PRO CD 1 1
12 32935 1 1 100 PRO CG C 12.213 1.431 14.454 1.00 . A A . 127 PRO CG 1 1
12 32936 1 1 100 PRO HA H 14.810 2.435 13.760 1.00 . A A . 127 PRO HA 1 1
12 32937 1 1 100 PRO HB2 H 13.182 2.094 16.235 1.00 . A A . 127 PRO HB2 1 1
12 32938 1 1 100 PRO HB3 H 13.062 3.319 14.965 1.00 . A A . 127 PRO HB3 1 1
12 32939 1 1 100 PRO HD2 H 12.668 -0.543 15.120 1.00 . A A . 127 PRO HD2 1 1
12 32940 1 1 100 PRO HD3 H 12.531 -0.372 13.360 1.00 . A A . 127 PRO HD3 1 1
12 32941 1 1 100 PRO HG2 H 11.317 1.333 15.049 1.00 . A A . 127 PRO HG2 1 1
12 32942 1 1 100 PRO HG3 H 11.983 1.869 13.494 1.00 . A A . 127 PRO HG3 1 1
12 32943 1 1 100 PRO N N 14.307 0.426 14.192 1.00 . A A . 127 PRO N 1 1
12 32944 1 1 100 PRO O O 16.244 3.053 15.794 1.00 . A A . 127 PRO O 1 1
12 32945 1 1 101 GLU C C 18.344 1.132 16.979 1.00 . A A . 128 GLU C 1 1
12 32946 1 1 101 GLU CA C 16.911 1.031 17.530 1.00 . A A . 128 GLU CA 1 1
12 32947 1 1 101 GLU CB C 16.785 -0.115 18.543 1.00 . A A . 128 GLU CB 1 1
12 32948 1 1 101 GLU CD C 15.627 -0.888 20.648 1.00 . A A . 128 GLU CD 1 1
12 32949 1 1 101 GLU CG C 15.539 -0.025 19.407 1.00 . A A . 128 GLU CG 1 1
12 32950 1 1 101 GLU H H 15.451 0.079 16.308 1.00 . A A . 128 GLU H 1 1
12 32951 1 1 101 GLU HA H 16.702 1.956 18.048 1.00 . A A . 128 GLU HA 1 1
12 32952 1 1 101 GLU HB2 H 16.757 -1.051 18.011 1.00 . A A . 128 GLU HB2 1 1
12 32953 1 1 101 GLU HB3 H 17.649 -0.102 19.193 1.00 . A A . 128 GLU HB3 1 1
12 32954 1 1 101 GLU HG2 H 15.400 1.002 19.712 1.00 . A A . 128 GLU HG2 1 1
12 32955 1 1 101 GLU HG3 H 14.689 -0.343 18.823 1.00 . A A . 128 GLU HG3 1 1
12 32956 1 1 101 GLU N N 15.918 0.930 16.459 1.00 . A A . 128 GLU N 1 1
12 32957 1 1 101 GLU O O 19.073 2.043 17.374 1.00 . A A . 128 GLU O 1 1
12 32958 1 1 101 GLU OE1 O 15.398 -2.111 20.552 1.00 . A A . 128 GLU OE1 1 1
12 32959 1 1 101 GLU OE2 O 15.925 -0.344 21.733 1.00 . A A . 128 GLU OE2 1 1
12 32960 1 1 102 PRO C C 20.178 1.705 14.668 1.00 . A A . 129 PRO C 1 1
12 32961 1 1 102 PRO CA C 20.070 0.358 15.381 1.00 . A A . 129 PRO CA 1 1
12 32962 1 1 102 PRO CB C 20.053 -0.782 14.361 1.00 . A A . 129 PRO CB 1 1
12 32963 1 1 102 PRO CD C 18.134 -1.073 15.750 1.00 . A A . 129 PRO CD 1 1
12 32964 1 1 102 PRO CG C 19.182 -1.819 14.972 1.00 . A A . 129 PRO CG 1 1
12 32965 1 1 102 PRO HA H 20.910 0.236 16.048 1.00 . A A . 129 PRO HA 1 1
12 32966 1 1 102 PRO HB2 H 19.647 -0.425 13.425 1.00 . A A . 129 PRO HB2 1 1
12 32967 1 1 102 PRO HB3 H 21.057 -1.150 14.207 1.00 . A A . 129 PRO HB3 1 1
12 32968 1 1 102 PRO HD2 H 17.258 -0.903 15.138 1.00 . A A . 129 PRO HD2 1 1
12 32969 1 1 102 PRO HD3 H 17.871 -1.621 16.641 1.00 . A A . 129 PRO HD3 1 1
12 32970 1 1 102 PRO HG2 H 18.721 -2.416 14.199 1.00 . A A . 129 PRO HG2 1 1
12 32971 1 1 102 PRO HG3 H 19.764 -2.445 15.633 1.00 . A A . 129 PRO HG3 1 1
12 32972 1 1 102 PRO N N 18.791 0.206 16.093 1.00 . A A . 129 PRO N 1 1
12 32973 1 1 102 PRO O O 19.571 1.917 13.618 1.00 . A A . 129 PRO O 1 1
12 32974 1 1 103 LYS C C 22.120 4.035 13.573 1.00 . A A . 130 LYS C 1 1
12 32975 1 1 103 LYS CA C 21.081 3.961 14.703 1.00 . A A . 130 LYS CA 1 1
12 32976 1 1 103 LYS CB C 21.419 4.959 15.812 1.00 . A A . 130 LYS CB 1 1
12 32977 1 1 103 LYS CD C 20.678 6.033 17.969 1.00 . A A . 130 LYS CD 1 1
12 32978 1 1 103 LYS CE C 20.206 7.351 17.380 1.00 . A A . 130 LYS CE 1 1
12 32979 1 1 103 LYS CG C 20.472 4.883 16.997 1.00 . A A . 130 LYS CG 1 1
12 32980 1 1 103 LYS H H 21.441 2.376 16.060 1.00 . A A . 130 LYS H 1 1
12 32981 1 1 103 LYS HA H 20.120 4.228 14.288 1.00 . A A . 130 LYS HA 1 1
12 32982 1 1 103 LYS HB2 H 22.420 4.764 16.163 1.00 . A A . 130 LYS HB2 1 1
12 32983 1 1 103 LYS HB3 H 21.376 5.958 15.406 1.00 . A A . 130 LYS HB3 1 1
12 32984 1 1 103 LYS HD2 H 20.120 5.833 18.871 1.00 . A A . 130 LYS HD2 1 1
12 32985 1 1 103 LYS HD3 H 21.729 6.108 18.203 1.00 . A A . 130 LYS HD3 1 1
12 32986 1 1 103 LYS HE2 H 20.348 8.129 18.114 1.00 . A A . 130 LYS HE2 1 1
12 32987 1 1 103 LYS HE3 H 20.794 7.571 16.502 1.00 . A A . 130 LYS HE3 1 1
12 32988 1 1 103 LYS HG2 H 19.456 4.914 16.633 1.00 . A A . 130 LYS HG2 1 1
12 32989 1 1 103 LYS HG3 H 20.640 3.950 17.516 1.00 . A A . 130 LYS HG3 1 1
12 32990 1 1 103 LYS HZ1 H 18.615 6.588 16.257 1.00 . A A . 130 LYS HZ1 1 1
12 32991 1 1 103 LYS HZ2 H 18.458 8.225 16.647 1.00 . A A . 130 LYS HZ2 1 1
12 32992 1 1 103 LYS HZ3 H 18.189 7.048 17.829 1.00 . A A . 130 LYS HZ3 1 1
12 32993 1 1 103 LYS N N 20.950 2.615 15.244 1.00 . A A . 130 LYS N 1 1
12 32994 1 1 103 LYS NZ N 18.768 7.299 17.001 1.00 . A A . 130 LYS NZ 1 1
12 32995 1 1 103 LYS O O 21.871 4.701 12.568 1.00 . A A . 130 LYS O 1 1
12 32996 1 1 104 PRO C C 23.693 2.770 11.343 1.00 . A A . 131 PRO C 1 1
12 32997 1 1 104 PRO CA C 24.298 3.325 12.630 1.00 . A A . 131 PRO CA 1 1
12 32998 1 1 104 PRO CB C 25.360 2.369 13.179 1.00 . A A . 131 PRO CB 1 1
12 32999 1 1 104 PRO CD C 23.809 2.709 14.931 1.00 . A A . 131 PRO CD 1 1
12 33000 1 1 104 PRO CG C 25.271 2.536 14.649 1.00 . A A . 131 PRO CG 1 1
12 33001 1 1 104 PRO HA H 24.737 4.291 12.435 1.00 . A A . 131 PRO HA 1 1
12 33002 1 1 104 PRO HB2 H 25.127 1.356 12.881 1.00 . A A . 131 PRO HB2 1 1
12 33003 1 1 104 PRO HB3 H 26.334 2.648 12.808 1.00 . A A . 131 PRO HB3 1 1
12 33004 1 1 104 PRO HD2 H 23.336 1.747 15.057 1.00 . A A . 131 PRO HD2 1 1
12 33005 1 1 104 PRO HD3 H 23.663 3.322 15.806 1.00 . A A . 131 PRO HD3 1 1
12 33006 1 1 104 PRO HG2 H 25.650 1.654 15.145 1.00 . A A . 131 PRO HG2 1 1
12 33007 1 1 104 PRO HG3 H 25.820 3.412 14.957 1.00 . A A . 131 PRO HG3 1 1
12 33008 1 1 104 PRO N N 23.310 3.391 13.717 1.00 . A A . 131 PRO N 1 1
12 33009 1 1 104 PRO O O 23.334 1.592 11.266 1.00 . A A . 131 PRO O 1 1
12 33010 1 1 105 VAL C C 23.822 2.431 8.164 1.00 . A A . 132 VAL C 1 1
12 33011 1 1 105 VAL CA C 22.920 3.248 9.084 1.00 . A A . 132 VAL CA 1 1
12 33012 1 1 105 VAL CB C 22.390 4.493 8.340 1.00 . A A . 132 VAL CB 1 1
12 33013 1 1 105 VAL CG1 C 21.359 5.219 9.189 1.00 . A A . 132 VAL CG1 1 1
12 33014 1 1 105 VAL CG2 C 23.525 5.435 7.966 1.00 . A A . 132 VAL CG2 1 1
12 33015 1 1 105 VAL H H 23.985 4.512 10.403 1.00 . A A . 132 VAL H 1 1
12 33016 1 1 105 VAL HA H 22.081 2.632 9.353 1.00 . A A . 132 VAL HA 1 1
12 33017 1 1 105 VAL HB H 21.910 4.166 7.432 1.00 . A A . 132 VAL HB 1 1
12 33018 1 1 105 VAL HG11 H 20.999 6.088 8.656 1.00 . A A . 132 VAL HG11 1 1
12 33019 1 1 105 VAL HG12 H 21.813 5.531 10.118 1.00 . A A . 132 VAL HG12 1 1
12 33020 1 1 105 VAL HG13 H 20.533 4.557 9.398 1.00 . A A . 132 VAL HG13 1 1
12 33021 1 1 105 VAL HG21 H 24.226 4.919 7.327 1.00 . A A . 132 VAL HG21 1 1
12 33022 1 1 105 VAL HG22 H 24.029 5.763 8.863 1.00 . A A . 132 VAL HG22 1 1
12 33023 1 1 105 VAL HG23 H 23.125 6.293 7.445 1.00 . A A . 132 VAL HG23 1 1
12 33024 1 1 105 VAL N N 23.596 3.616 10.322 1.00 . A A . 132 VAL N 1 1
12 33025 1 1 105 VAL O O 23.764 2.536 6.937 1.00 . A A . 132 VAL O 1 1
12 33026 1 1 106 VAL C C 25.408 -0.713 8.576 1.00 . A A . 133 VAL C 1 1
12 33027 1 1 106 VAL CA C 25.535 0.717 8.061 1.00 . A A . 133 VAL CA 1 1
12 33028 1 1 106 VAL CB C 26.994 1.222 8.182 1.00 . A A . 133 VAL CB 1 1
12 33029 1 1 106 VAL CG1 C 27.501 1.093 9.611 1.00 . A A . 133 VAL CG1 1 1
12 33030 1 1 106 VAL CG2 C 27.914 0.496 7.208 1.00 . A A . 133 VAL CG2 1 1
12 33031 1 1 106 VAL H H 24.579 1.538 9.758 1.00 . A A . 133 VAL H 1 1
12 33032 1 1 106 VAL HA H 25.247 0.731 7.028 1.00 . A A . 133 VAL HA 1 1
12 33033 1 1 106 VAL HB H 27.002 2.272 7.925 1.00 . A A . 133 VAL HB 1 1
12 33034 1 1 106 VAL HG11 H 26.879 1.685 10.267 1.00 . A A . 133 VAL HG11 1 1
12 33035 1 1 106 VAL HG12 H 28.520 1.445 9.666 1.00 . A A . 133 VAL HG12 1 1
12 33036 1 1 106 VAL HG13 H 27.461 0.058 9.914 1.00 . A A . 133 VAL HG13 1 1
12 33037 1 1 106 VAL HG21 H 28.924 0.858 7.330 1.00 . A A . 133 VAL HG21 1 1
12 33038 1 1 106 VAL HG22 H 27.586 0.683 6.197 1.00 . A A . 133 VAL HG22 1 1
12 33039 1 1 106 VAL HG23 H 27.884 -0.564 7.406 1.00 . A A . 133 VAL HG23 1 1
12 33040 1 1 106 VAL N N 24.619 1.584 8.781 1.00 . A A . 133 VAL N 1 1
12 33041 1 1 106 VAL O O 26.025 -1.647 8.064 1.00 . A A . 133 VAL O 1 1
12 33042 1 1 107 GLU C C 23.012 -2.760 9.646 1.00 . A A . 134 GLU C 1 1
12 33043 1 1 107 GLU CA C 24.309 -2.168 10.187 1.00 . A A . 134 GLU CA 1 1
12 33044 1 1 107 GLU CB C 24.236 -2.041 11.709 1.00 . A A . 134 GLU CB 1 1
12 33045 1 1 107 GLU CD C 26.680 -2.570 12.085 1.00 . A A . 134 GLU CD 1 1
12 33046 1 1 107 GLU CG C 25.545 -1.601 12.350 1.00 . A A . 134 GLU CG 1 1
12 33047 1 1 107 GLU H H 24.079 -0.083 9.899 1.00 . A A . 134 GLU H 1 1
12 33048 1 1 107 GLU HA H 25.127 -2.822 9.924 1.00 . A A . 134 GLU HA 1 1
12 33049 1 1 107 GLU HB2 H 23.476 -1.316 11.962 1.00 . A A . 134 GLU HB2 1 1
12 33050 1 1 107 GLU HB3 H 23.960 -2.998 12.127 1.00 . A A . 134 GLU HB3 1 1
12 33051 1 1 107 GLU HG2 H 25.817 -0.635 11.952 1.00 . A A . 134 GLU HG2 1 1
12 33052 1 1 107 GLU HG3 H 25.398 -1.523 13.416 1.00 . A A . 134 GLU HG3 1 1
12 33053 1 1 107 GLU N N 24.559 -0.867 9.574 1.00 . A A . 134 GLU N 1 1
12 33054 1 1 107 GLU O O 22.670 -3.909 9.928 1.00 . A A . 134 GLU O 1 1
12 33055 1 1 107 GLU OE1 O 27.604 -2.219 11.325 1.00 . A A . 134 GLU OE1 1 1
12 33056 1 1 107 GLU OE2 O 26.651 -3.694 12.633 1.00 . A A . 134 GLU OE2 1 1
12 33057 1 1 108 GLU C C 21.216 -2.218 6.709 1.00 . A A . 135 GLU C 1 1
12 33058 1 1 108 GLU CA C 21.081 -2.395 8.215 1.00 . A A . 135 GLU CA 1 1
12 33059 1 1 108 GLU CB C 19.865 -1.634 8.752 1.00 . A A . 135 GLU CB 1 1
12 33060 1 1 108 GLU CD C 18.635 -3.653 9.637 1.00 . A A . 135 GLU CD 1 1
12 33061 1 1 108 GLU CG C 19.228 -2.294 9.964 1.00 . A A . 135 GLU CG 1 1
12 33062 1 1 108 GLU H H 22.606 -1.040 8.735 1.00 . A A . 135 GLU H 1 1
12 33063 1 1 108 GLU HA H 20.957 -3.446 8.427 1.00 . A A . 135 GLU HA 1 1
12 33064 1 1 108 GLU HB2 H 20.172 -0.636 9.030 1.00 . A A . 135 GLU HB2 1 1
12 33065 1 1 108 GLU HB3 H 19.120 -1.569 7.973 1.00 . A A . 135 GLU HB3 1 1
12 33066 1 1 108 GLU HG2 H 19.981 -2.421 10.728 1.00 . A A . 135 GLU HG2 1 1
12 33067 1 1 108 GLU HG3 H 18.442 -1.654 10.337 1.00 . A A . 135 GLU HG3 1 1
12 33068 1 1 108 GLU N N 22.298 -1.955 8.875 1.00 . A A . 135 GLU N 1 1
12 33069 1 1 108 GLU O O 22.327 -2.064 6.199 1.00 . A A . 135 GLU O 1 1
12 33070 1 1 108 GLU OE1 O 17.469 -3.711 9.206 1.00 . A A . 135 GLU OE1 1 1
12 33071 1 1 108 GLU OE2 O 19.331 -4.677 9.796 1.00 . A A . 135 GLU OE2 1 1
12 33072 1 1 109 LYS C C 20.035 -0.805 4.003 1.00 . A A . 136 LYS C 1 1
12 33073 1 1 109 LYS CA C 20.153 -2.225 4.538 1.00 . A A . 136 LYS CA 1 1
12 33074 1 1 109 LYS CB C 19.048 -3.114 3.943 1.00 . A A . 136 LYS CB 1 1
12 33075 1 1 109 LYS CD C 18.412 -4.624 5.862 1.00 . A A . 136 LYS CD 1 1
12 33076 1 1 109 LYS CE C 18.423 -6.038 6.414 1.00 . A A . 136 LYS CE 1 1
12 33077 1 1 109 LYS CG C 19.036 -4.545 4.475 1.00 . A A . 136 LYS CG 1 1
12 33078 1 1 109 LYS H H 19.236 -2.197 6.451 1.00 . A A . 136 LYS H 1 1
12 33079 1 1 109 LYS HA H 21.113 -2.623 4.247 1.00 . A A . 136 LYS HA 1 1
12 33080 1 1 109 LYS HB2 H 18.090 -2.668 4.162 1.00 . A A . 136 LYS HB2 1 1
12 33081 1 1 109 LYS HB3 H 19.176 -3.153 2.871 1.00 . A A . 136 LYS HB3 1 1
12 33082 1 1 109 LYS HD2 H 18.969 -3.985 6.532 1.00 . A A . 136 LYS HD2 1 1
12 33083 1 1 109 LYS HD3 H 17.391 -4.279 5.804 1.00 . A A . 136 LYS HD3 1 1
12 33084 1 1 109 LYS HE2 H 17.831 -6.668 5.769 1.00 . A A . 136 LYS HE2 1 1
12 33085 1 1 109 LYS HE3 H 19.441 -6.396 6.436 1.00 . A A . 136 LYS HE3 1 1
12 33086 1 1 109 LYS HG2 H 18.464 -5.164 3.800 1.00 . A A . 136 LYS HG2 1 1
12 33087 1 1 109 LYS HG3 H 20.051 -4.909 4.525 1.00 . A A . 136 LYS HG3 1 1
12 33088 1 1 109 LYS HZ1 H 17.844 -7.069 8.134 1.00 . A A . 136 LYS HZ1 1 1
12 33089 1 1 109 LYS HZ2 H 16.892 -5.715 7.792 1.00 . A A . 136 LYS HZ2 1 1
12 33090 1 1 109 LYS HZ3 H 18.441 -5.513 8.440 1.00 . A A . 136 LYS HZ3 1 1
12 33091 1 1 109 LYS N N 20.102 -2.222 5.994 1.00 . A A . 136 LYS N 1 1
12 33092 1 1 109 LYS NZ N 17.862 -6.089 7.788 1.00 . A A . 136 LYS NZ 1 1
12 33093 1 1 109 LYS O O 21.027 -0.201 3.597 1.00 . A A . 136 LYS O 1 1
12 33094 1 1 110 ALA C C 18.255 1.975 4.793 1.00 . A A . 137 ALA C 1 1
12 33095 1 1 110 ALA CA C 18.593 1.103 3.594 1.00 . A A . 137 ALA CA 1 1
12 33096 1 1 110 ALA CB C 17.488 1.159 2.553 1.00 . A A . 137 ALA CB 1 1
12 33097 1 1 110 ALA H H 18.065 -0.803 4.339 1.00 . A A . 137 ALA H 1 1
12 33098 1 1 110 ALA HA H 19.506 1.466 3.142 1.00 . A A . 137 ALA HA 1 1
12 33099 1 1 110 ALA HB1 H 17.675 0.422 1.786 1.00 . A A . 137 ALA HB1 1 1
12 33100 1 1 110 ALA HB2 H 17.467 2.141 2.107 1.00 . A A . 137 ALA HB2 1 1
12 33101 1 1 110 ALA HB3 H 16.538 0.959 3.025 1.00 . A A . 137 ALA HB3 1 1
12 33102 1 1 110 ALA N N 18.824 -0.267 4.026 1.00 . A A . 137 ALA N 1 1
12 33103 1 1 110 ALA O O 17.692 3.064 4.646 1.00 . A A . 137 ALA O 1 1
12 33104 1 1 111 ALA C C 16.938 2.185 7.661 1.00 . A A . 138 ALA C 1 1
12 33105 1 1 111 ALA CA C 18.413 2.154 7.251 1.00 . A A . 138 ALA CA 1 1
12 33106 1 1 111 ALA CB C 18.991 3.564 7.190 1.00 . A A . 138 ALA CB 1 1
12 33107 1 1 111 ALA H H 19.015 0.573 5.987 1.00 . A A . 138 ALA H 1 1
12 33108 1 1 111 ALA HA H 18.964 1.600 7.997 1.00 . A A . 138 ALA HA 1 1
12 33109 1 1 111 ALA HB1 H 18.433 4.150 6.475 1.00 . A A . 138 ALA HB1 1 1
12 33110 1 1 111 ALA HB2 H 20.025 3.515 6.884 1.00 . A A . 138 ALA HB2 1 1
12 33111 1 1 111 ALA HB3 H 18.923 4.022 8.163 1.00 . A A . 138 ALA HB3 1 1
12 33112 1 1 111 ALA N N 18.608 1.462 5.976 1.00 . A A . 138 ALA N 1 1
12 33113 1 1 111 ALA O O 16.045 2.160 6.818 1.00 . A A . 138 ALA O 1 1
12 33114 1 1 112 PRO C C 14.323 3.162 8.995 1.00 . A A . 139 PRO C 1 1
12 33115 1 1 112 PRO CA C 15.325 2.167 9.584 1.00 . A A . 139 PRO CA 1 1
12 33116 1 1 112 PRO CB C 15.563 2.494 11.056 1.00 . A A . 139 PRO CB 1 1
12 33117 1 1 112 PRO CD C 17.718 2.342 10.042 1.00 . A A . 139 PRO CD 1 1
12 33118 1 1 112 PRO CG C 16.966 2.082 11.315 1.00 . A A . 139 PRO CG 1 1
12 33119 1 1 112 PRO HA H 14.916 1.171 9.504 1.00 . A A . 139 PRO HA 1 1
12 33120 1 1 112 PRO HB2 H 15.424 3.553 11.219 1.00 . A A . 139 PRO HB2 1 1
12 33121 1 1 112 PRO HB3 H 14.869 1.937 11.668 1.00 . A A . 139 PRO HB3 1 1
12 33122 1 1 112 PRO HD2 H 18.153 3.329 10.057 1.00 . A A . 139 PRO HD2 1 1
12 33123 1 1 112 PRO HD3 H 18.483 1.593 9.901 1.00 . A A . 139 PRO HD3 1 1
12 33124 1 1 112 PRO HG2 H 17.379 2.673 12.120 1.00 . A A . 139 PRO HG2 1 1
12 33125 1 1 112 PRO HG3 H 17.001 1.032 11.563 1.00 . A A . 139 PRO HG3 1 1
12 33126 1 1 112 PRO N N 16.681 2.237 8.993 1.00 . A A . 139 PRO N 1 1
12 33127 1 1 112 PRO O O 13.112 3.004 9.167 1.00 . A A . 139 PRO O 1 1
12 33128 1 1 113 THR C C 14.824 5.988 6.680 1.00 . A A . 140 THR C 1 1
12 33129 1 1 113 THR CA C 13.983 5.154 7.650 1.00 . A A . 140 THR CA 1 1
12 33130 1 1 113 THR CB C 13.230 6.074 8.648 1.00 . A A . 140 THR CB 1 1
12 33131 1 1 113 THR CG2 C 14.200 6.821 9.552 1.00 . A A . 140 THR CG2 1 1
12 33132 1 1 113 THR H H 15.800 4.329 8.341 1.00 . A A . 140 THR H 1 1
12 33133 1 1 113 THR HA H 13.247 4.596 7.081 1.00 . A A . 140 THR HA 1 1
12 33134 1 1 113 THR HB H 12.599 5.451 9.269 1.00 . A A . 140 THR HB 1 1
12 33135 1 1 113 THR HG1 H 12.959 7.546 7.363 1.00 . A A . 140 THR HG1 1 1
12 33136 1 1 113 THR HG21 H 13.648 7.479 10.205 1.00 . A A . 140 THR HG21 1 1
12 33137 1 1 113 THR HG22 H 14.880 7.402 8.947 1.00 . A A . 140 THR HG22 1 1
12 33138 1 1 113 THR HG23 H 14.760 6.114 10.144 1.00 . A A . 140 THR HG23 1 1
12 33139 1 1 113 THR N N 14.828 4.198 8.344 1.00 . A A . 140 THR N 1 1
12 33140 1 1 113 THR O O 14.544 7.161 6.427 1.00 . A A . 140 THR O 1 1
12 33141 1 1 113 THR OG1 O 12.404 7.012 7.947 1.00 . A A . 140 THR OG1 1 1
12 33142 1 1 114 GLY C C 16.108 6.123 3.818 1.00 . A A . 141 GLY C 1 1
12 33143 1 1 114 GLY CA C 16.723 6.068 5.198 1.00 . A A . 141 GLY CA 1 1
12 33144 1 1 114 GLY H H 16.036 4.428 6.348 1.00 . A A . 141 GLY H 1 1
12 33145 1 1 114 GLY HA2 H 16.884 7.075 5.552 1.00 . A A . 141 GLY HA2 1 1
12 33146 1 1 114 GLY HA3 H 17.671 5.557 5.139 1.00 . A A . 141 GLY HA3 1 1
12 33147 1 1 114 GLY N N 15.864 5.371 6.133 1.00 . A A . 141 GLY N 1 1
12 33148 1 1 114 GLY O O 15.537 7.139 3.418 1.00 . A A . 141 GLY O 1 1
12 33149 1 1 115 LYS C C 14.502 3.849 1.835 1.00 . A A . 142 LYS C 1 1
12 33150 1 1 115 LYS CA C 15.588 4.913 1.789 1.00 . A A . 142 LYS CA 1 1
12 33151 1 1 115 LYS CB C 16.611 4.577 0.691 1.00 . A A . 142 LYS CB 1 1
12 33152 1 1 115 LYS CD C 18.664 5.857 1.425 1.00 . A A . 142 LYS CD 1 1
12 33153 1 1 115 LYS CE C 19.604 7.006 1.099 1.00 . A A . 142 LYS CE 1 1
12 33154 1 1 115 LYS CG C 17.584 5.704 0.365 1.00 . A A . 142 LYS CG 1 1
12 33155 1 1 115 LYS H H 16.718 4.259 3.452 1.00 . A A . 142 LYS H 1 1
12 33156 1 1 115 LYS HA H 15.130 5.864 1.561 1.00 . A A . 142 LYS HA 1 1
12 33157 1 1 115 LYS HB2 H 17.187 3.721 1.007 1.00 . A A . 142 LYS HB2 1 1
12 33158 1 1 115 LYS HB3 H 16.077 4.321 -0.212 1.00 . A A . 142 LYS HB3 1 1
12 33159 1 1 115 LYS HD2 H 18.195 6.049 2.378 1.00 . A A . 142 LYS HD2 1 1
12 33160 1 1 115 LYS HD3 H 19.235 4.940 1.479 1.00 . A A . 142 LYS HD3 1 1
12 33161 1 1 115 LYS HE2 H 20.078 6.809 0.149 1.00 . A A . 142 LYS HE2 1 1
12 33162 1 1 115 LYS HE3 H 19.026 7.915 1.029 1.00 . A A . 142 LYS HE3 1 1
12 33163 1 1 115 LYS HG2 H 18.054 5.494 -0.582 1.00 . A A . 142 LYS HG2 1 1
12 33164 1 1 115 LYS HG3 H 17.030 6.630 0.294 1.00 . A A . 142 LYS HG3 1 1
12 33165 1 1 115 LYS HZ1 H 21.229 8.017 1.931 1.00 . A A . 142 LYS HZ1 1 1
12 33166 1 1 115 LYS HZ2 H 21.273 6.344 2.163 1.00 . A A . 142 LYS HZ2 1 1
12 33167 1 1 115 LYS HZ3 H 20.215 7.293 3.073 1.00 . A A . 142 LYS HZ3 1 1
12 33168 1 1 115 LYS N N 16.215 5.024 3.094 1.00 . A A . 142 LYS N 1 1
12 33169 1 1 115 LYS NZ N 20.653 7.177 2.138 1.00 . A A . 142 LYS NZ 1 1
12 33170 1 1 115 LYS O O 14.640 2.774 1.245 1.00 . A A . 142 LYS O 1 1
12 33171 1 1 116 ALA C C 11.480 3.238 1.437 1.00 . A A . 143 ALA C 1 1
12 33172 1 1 116 ALA CA C 12.333 3.210 2.687 1.00 . A A . 143 ALA CA 1 1
12 33173 1 1 116 ALA CB C 11.512 3.538 3.927 1.00 . A A . 143 ALA CB 1 1
12 33174 1 1 116 ALA H H 13.356 5.029 2.991 1.00 . A A . 143 ALA H 1 1
12 33175 1 1 116 ALA HA H 12.744 2.217 2.796 1.00 . A A . 143 ALA HA 1 1
12 33176 1 1 116 ALA HB1 H 10.954 4.450 3.764 1.00 . A A . 143 ALA HB1 1 1
12 33177 1 1 116 ALA HB2 H 12.173 3.670 4.771 1.00 . A A . 143 ALA HB2 1 1
12 33178 1 1 116 ALA HB3 H 10.828 2.731 4.130 1.00 . A A . 143 ALA HB3 1 1
12 33179 1 1 116 ALA N N 13.427 4.146 2.554 1.00 . A A . 143 ALA N 1 1
12 33180 1 1 116 ALA O O 11.525 4.201 0.676 1.00 . A A . 143 ALA O 1 1
12 33181 1 1 117 TYR C C 8.549 1.381 0.328 1.00 . A A . 144 TYR C 1 1
12 33182 1 1 117 TYR CA C 9.876 2.081 0.031 1.00 . A A . 144 TYR CA 1 1
12 33183 1 1 117 TYR CB C 10.645 1.370 -1.083 1.00 . A A . 144 TYR CB 1 1
12 33184 1 1 117 TYR CD1 C 12.470 2.910 -1.751 1.00 . A A . 144 TYR CD1 1 1
12 33185 1 1 117 TYR CD2 C 10.685 2.602 -3.274 1.00 . A A . 144 TYR CD2 1 1
12 33186 1 1 117 TYR CE1 C 13.070 3.770 -2.617 1.00 . A A . 144 TYR CE1 1 1
12 33187 1 1 117 TYR CE2 C 11.280 3.471 -4.163 1.00 . A A . 144 TYR CE2 1 1
12 33188 1 1 117 TYR CG C 11.278 2.314 -2.055 1.00 . A A . 144 TYR CG 1 1
12 33189 1 1 117 TYR CZ C 12.479 4.055 -3.830 1.00 . A A . 144 TYR CZ 1 1
12 33190 1 1 117 TYR H H 10.696 1.456 1.887 1.00 . A A . 144 TYR H 1 1
12 33191 1 1 117 TYR HA H 9.660 3.091 -0.297 1.00 . A A . 144 TYR HA 1 1
12 33192 1 1 117 TYR HB2 H 11.430 0.768 -0.646 1.00 . A A . 144 TYR HB2 1 1
12 33193 1 1 117 TYR HB3 H 9.993 0.738 -1.627 1.00 . A A . 144 TYR HB3 1 1
12 33194 1 1 117 TYR HD1 H 12.936 2.695 -0.804 1.00 . A A . 144 TYR HD1 1 1
12 33195 1 1 117 TYR HD2 H 9.741 2.137 -3.523 1.00 . A A . 144 TYR HD2 1 1
12 33196 1 1 117 TYR HE1 H 13.997 4.200 -2.347 1.00 . A A . 144 TYR HE1 1 1
12 33197 1 1 117 TYR HE2 H 10.809 3.689 -5.110 1.00 . A A . 144 TYR HE2 1 1
12 33198 1 1 117 TYR HH H 12.440 5.589 -4.990 1.00 . A A . 144 TYR HH 1 1
12 33199 1 1 117 TYR N N 10.710 2.184 1.221 1.00 . A A . 144 TYR N 1 1
12 33200 1 1 117 TYR O O 8.410 0.693 1.342 1.00 . A A . 144 TYR O 1 1
12 33201 1 1 117 TYR OH O 13.084 4.927 -4.707 1.00 . A A . 144 TYR OH 1 1
12 33202 1 1 118 VAL C C 5.573 0.865 -1.763 1.00 . A A . 145 VAL C 1 1
12 33203 1 1 118 VAL CA C 6.215 1.083 -0.390 1.00 . A A . 145 VAL CA 1 1
12 33204 1 1 118 VAL CB C 5.343 2.075 0.417 1.00 . A A . 145 VAL CB 1 1
12 33205 1 1 118 VAL CG1 C 5.595 1.951 1.910 1.00 . A A . 145 VAL CG1 1 1
12 33206 1 1 118 VAL CG2 C 5.599 3.503 -0.044 1.00 . A A . 145 VAL CG2 1 1
12 33207 1 1 118 VAL H H 7.775 2.142 -1.348 1.00 . A A . 145 VAL H 1 1
12 33208 1 1 118 VAL HA H 6.260 0.142 0.142 1.00 . A A . 145 VAL HA 1 1
12 33209 1 1 118 VAL HB H 4.305 1.842 0.232 1.00 . A A . 145 VAL HB 1 1
12 33210 1 1 118 VAL HG11 H 5.034 1.116 2.299 1.00 . A A . 145 VAL HG11 1 1
12 33211 1 1 118 VAL HG12 H 5.284 2.859 2.411 1.00 . A A . 145 VAL HG12 1 1
12 33212 1 1 118 VAL HG13 H 6.650 1.787 2.087 1.00 . A A . 145 VAL HG13 1 1
12 33213 1 1 118 VAL HG21 H 5.218 3.634 -1.045 1.00 . A A . 145 VAL HG21 1 1
12 33214 1 1 118 VAL HG22 H 6.662 3.698 -0.038 1.00 . A A . 145 VAL HG22 1 1
12 33215 1 1 118 VAL HG23 H 5.105 4.193 0.625 1.00 . A A . 145 VAL HG23 1 1
12 33216 1 1 118 VAL N N 7.575 1.601 -0.550 1.00 . A A . 145 VAL N 1 1
12 33217 1 1 118 VAL O O 5.937 1.539 -2.730 1.00 . A A . 145 VAL O 1 1
12 33218 1 1 119 VAL C C 2.540 0.252 -3.118 1.00 . A A . 146 VAL C 1 1
12 33219 1 1 119 VAL CA C 3.961 -0.307 -3.137 1.00 . A A . 146 VAL CA 1 1
12 33220 1 1 119 VAL CB C 3.940 -1.810 -3.478 1.00 . A A . 146 VAL CB 1 1
12 33221 1 1 119 VAL CG1 C 3.281 -2.051 -4.826 1.00 . A A . 146 VAL CG1 1 1
12 33222 1 1 119 VAL CG2 C 5.354 -2.370 -3.470 1.00 . A A . 146 VAL CG2 1 1
12 33223 1 1 119 VAL H H 4.365 -0.608 -1.076 1.00 . A A . 146 VAL H 1 1
12 33224 1 1 119 VAL HA H 4.523 0.206 -3.903 1.00 . A A . 146 VAL HA 1 1
12 33225 1 1 119 VAL HB H 3.365 -2.328 -2.721 1.00 . A A . 146 VAL HB 1 1
12 33226 1 1 119 VAL HG11 H 3.311 -3.104 -5.060 1.00 . A A . 146 VAL HG11 1 1
12 33227 1 1 119 VAL HG12 H 3.809 -1.495 -5.589 1.00 . A A . 146 VAL HG12 1 1
12 33228 1 1 119 VAL HG13 H 2.255 -1.718 -4.788 1.00 . A A . 146 VAL HG13 1 1
12 33229 1 1 119 VAL HG21 H 5.785 -2.246 -2.488 1.00 . A A . 146 VAL HG21 1 1
12 33230 1 1 119 VAL HG22 H 5.955 -1.842 -4.196 1.00 . A A . 146 VAL HG22 1 1
12 33231 1 1 119 VAL HG23 H 5.328 -3.420 -3.721 1.00 . A A . 146 VAL HG23 1 1
12 33232 1 1 119 VAL N N 4.623 -0.064 -1.866 1.00 . A A . 146 VAL N 1 1
12 33233 1 1 119 VAL O O 1.675 -0.250 -2.410 1.00 . A A . 146 VAL O 1 1
12 33234 1 1 120 GLN C C 0.103 1.330 -4.967 1.00 . A A . 147 GLN C 1 1
12 33235 1 1 120 GLN CA C 1.018 1.974 -3.932 1.00 . A A . 147 GLN CA 1 1
12 33236 1 1 120 GLN CB C 1.225 3.456 -4.250 1.00 . A A . 147 GLN CB 1 1
12 33237 1 1 120 GLN CD C 0.186 5.744 -4.504 1.00 . A A . 147 GLN CD 1 1
12 33238 1 1 120 GLN CG C -0.061 4.247 -4.426 1.00 . A A . 147 GLN CG 1 1
12 33239 1 1 120 GLN H H 3.038 1.627 -4.475 1.00 . A A . 147 GLN H 1 1
12 33240 1 1 120 GLN HA H 0.562 1.883 -2.955 1.00 . A A . 147 GLN HA 1 1
12 33241 1 1 120 GLN HB2 H 1.789 3.903 -3.449 1.00 . A A . 147 GLN HB2 1 1
12 33242 1 1 120 GLN HB3 H 1.795 3.535 -5.163 1.00 . A A . 147 GLN HB3 1 1
12 33243 1 1 120 GLN HE21 H 1.406 7.180 -3.855 1.00 . A A . 147 GLN HE21 1 1
12 33244 1 1 120 GLN HE22 H 1.756 5.583 -3.296 1.00 . A A . 147 GLN HE22 1 1
12 33245 1 1 120 GLN HG2 H -0.536 3.928 -5.344 1.00 . A A . 147 GLN HG2 1 1
12 33246 1 1 120 GLN HG3 H -0.719 4.042 -3.593 1.00 . A A . 147 GLN HG3 1 1
12 33247 1 1 120 GLN N N 2.313 1.299 -3.894 1.00 . A A . 147 GLN N 1 1
12 33248 1 1 120 GLN NE2 N 1.218 6.215 -3.814 1.00 . A A . 147 GLN NE2 1 1
12 33249 1 1 120 GLN O O 0.283 1.524 -6.168 1.00 . A A . 147 GLN O 1 1
12 33250 1 1 120 GLN OE1 O -0.548 6.477 -5.166 1.00 . A A . 147 GLN OE1 1 1
12 33251 1 1 121 LEU C C -2.884 0.727 -5.879 1.00 . A A . 148 LEU C 1 1
12 33252 1 1 121 LEU CA C -1.767 -0.174 -5.392 1.00 . A A . 148 LEU CA 1 1
12 33253 1 1 121 LEU CB C -2.410 -1.408 -4.726 1.00 . A A . 148 LEU CB 1 1
12 33254 1 1 121 LEU CD1 C -0.157 -2.229 -3.892 1.00 . A A . 148 LEU CD1 1 1
12 33255 1 1 121 LEU CD2 C -1.893 -1.430 -2.269 1.00 . A A . 148 LEU CD2 1 1
12 33256 1 1 121 LEU CG C -1.643 -2.119 -3.599 1.00 . A A . 148 LEU CG 1 1
12 33257 1 1 121 LEU H H -1.020 0.513 -3.529 1.00 . A A . 148 LEU H 1 1
12 33258 1 1 121 LEU HA H -1.188 -0.499 -6.240 1.00 . A A . 148 LEU HA 1 1
12 33259 1 1 121 LEU HB2 H -3.366 -1.104 -4.326 1.00 . A A . 148 LEU HB2 1 1
12 33260 1 1 121 LEU HB3 H -2.592 -2.131 -5.506 1.00 . A A . 148 LEU HB3 1 1
12 33261 1 1 121 LEU HD11 H 0.275 -3.003 -3.277 1.00 . A A . 148 LEU HD11 1 1
12 33262 1 1 121 LEU HD12 H 0.321 -1.282 -3.658 1.00 . A A . 148 LEU HD12 1 1
12 33263 1 1 121 LEU HD13 H -0.007 -2.464 -4.937 1.00 . A A . 148 LEU HD13 1 1
12 33264 1 1 121 LEU HD21 H -2.144 -0.395 -2.438 1.00 . A A . 148 LEU HD21 1 1
12 33265 1 1 121 LEU HD22 H -1.000 -1.486 -1.663 1.00 . A A . 148 LEU HD22 1 1
12 33266 1 1 121 LEU HD23 H -2.708 -1.920 -1.756 1.00 . A A . 148 LEU HD23 1 1
12 33267 1 1 121 LEU HG H -2.026 -3.127 -3.515 1.00 . A A . 148 LEU HG 1 1
12 33268 1 1 121 LEU N N -0.882 0.567 -4.498 1.00 . A A . 148 LEU N 1 1
12 33269 1 1 121 LEU O O -3.305 0.658 -7.033 1.00 . A A . 148 LEU O 1 1
12 33270 1 1 122 GLY C C -4.346 3.790 -4.669 1.00 . A A . 149 GLY C 1 1
12 33271 1 1 122 GLY CA C -4.479 2.422 -5.287 1.00 . A A . 149 GLY CA 1 1
12 33272 1 1 122 GLY H H -2.899 1.656 -4.120 1.00 . A A . 149 GLY H 1 1
12 33273 1 1 122 GLY HA2 H -4.578 2.522 -6.356 1.00 . A A . 149 GLY HA2 1 1
12 33274 1 1 122 GLY HA3 H -5.366 1.953 -4.895 1.00 . A A . 149 GLY HA3 1 1
12 33275 1 1 122 GLY N N -3.343 1.586 -4.989 1.00 . A A . 149 GLY N 1 1
12 33276 1 1 122 GLY O O -3.545 3.986 -3.756 1.00 . A A . 149 GLY O 1 1
12 33277 1 1 123 ALA C C -6.370 6.813 -5.116 1.00 . A A . 150 ALA C 1 1
12 33278 1 1 123 ALA CA C -5.116 6.094 -4.661 1.00 . A A . 150 ALA CA 1 1
12 33279 1 1 123 ALA CB C -3.876 6.838 -5.136 1.00 . A A . 150 ALA CB 1 1
12 33280 1 1 123 ALA H H -5.728 4.511 -5.910 1.00 . A A . 150 ALA H 1 1
12 33281 1 1 123 ALA HA H -5.102 6.052 -3.582 1.00 . A A . 150 ALA HA 1 1
12 33282 1 1 123 ALA HB1 H -3.904 7.854 -4.772 1.00 . A A . 150 ALA HB1 1 1
12 33283 1 1 123 ALA HB2 H -3.852 6.843 -6.216 1.00 . A A . 150 ALA HB2 1 1
12 33284 1 1 123 ALA HB3 H -2.994 6.343 -4.760 1.00 . A A . 150 ALA HB3 1 1
12 33285 1 1 123 ALA N N -5.123 4.735 -5.170 1.00 . A A . 150 ALA N 1 1
12 33286 1 1 123 ALA O O -6.492 7.191 -6.281 1.00 . A A . 150 ALA O 1 1
12 33287 1 1 124 LEU C C -9.203 8.278 -3.344 1.00 . A A . 151 LEU C 1 1
12 33288 1 1 124 LEU CA C -8.580 7.598 -4.549 1.00 . A A . 151 LEU CA 1 1
12 33289 1 1 124 LEU CB C -9.526 6.547 -5.142 1.00 . A A . 151 LEU CB 1 1
12 33290 1 1 124 LEU CD1 C -11.077 4.614 -4.939 1.00 . A A . 151 LEU CD1 1 1
12 33291 1 1 124 LEU CD2 C -9.184 4.771 -3.339 1.00 . A A . 151 LEU CD2 1 1
12 33292 1 1 124 LEU CG C -10.193 5.567 -4.162 1.00 . A A . 151 LEU CG 1 1
12 33293 1 1 124 LEU H H -7.153 6.703 -3.277 1.00 . A A . 151 LEU H 1 1
12 33294 1 1 124 LEU HA H -8.389 8.358 -5.297 1.00 . A A . 151 LEU HA 1 1
12 33295 1 1 124 LEU HB2 H -10.308 7.070 -5.667 1.00 . A A . 151 LEU HB2 1 1
12 33296 1 1 124 LEU HB3 H -8.967 5.968 -5.862 1.00 . A A . 151 LEU HB3 1 1
12 33297 1 1 124 LEU HD11 H -10.521 4.203 -5.768 1.00 . A A . 151 LEU HD11 1 1
12 33298 1 1 124 LEU HD12 H -11.941 5.145 -5.311 1.00 . A A . 151 LEU HD12 1 1
12 33299 1 1 124 LEU HD13 H -11.395 3.813 -4.293 1.00 . A A . 151 LEU HD13 1 1
12 33300 1 1 124 LEU HD21 H -9.717 4.125 -2.652 1.00 . A A . 151 LEU HD21 1 1
12 33301 1 1 124 LEU HD22 H -8.558 5.450 -2.779 1.00 . A A . 151 LEU HD22 1 1
12 33302 1 1 124 LEU HD23 H -8.572 4.173 -3.995 1.00 . A A . 151 LEU HD23 1 1
12 33303 1 1 124 LEU HG H -10.818 6.124 -3.481 1.00 . A A . 151 LEU HG 1 1
12 33304 1 1 124 LEU N N -7.312 6.989 -4.205 1.00 . A A . 151 LEU N 1 1
12 33305 1 1 124 LEU O O -8.792 8.063 -2.206 1.00 . A A . 151 LEU O 1 1
12 33306 1 1 125 LYS C C -12.083 9.326 -2.073 1.00 . A A . 152 LYS C 1 1
12 33307 1 1 125 LYS CA C -10.802 9.948 -2.603 1.00 . A A . 152 LYS CA 1 1
12 33308 1 1 125 LYS CB C -11.086 11.314 -3.212 1.00 . A A . 152 LYS CB 1 1
12 33309 1 1 125 LYS CD C -10.252 13.130 -4.720 1.00 . A A . 152 LYS CD 1 1
12 33310 1 1 125 LYS CE C -9.039 13.751 -5.388 1.00 . A A . 152 LYS CE 1 1
12 33311 1 1 125 LYS CG C -9.875 11.902 -3.913 1.00 . A A . 152 LYS CG 1 1
12 33312 1 1 125 LYS H H -10.533 9.149 -4.536 1.00 . A A . 152 LYS H 1 1
12 33313 1 1 125 LYS HA H -10.099 10.059 -1.792 1.00 . A A . 152 LYS HA 1 1
12 33314 1 1 125 LYS HB2 H -11.886 11.218 -3.931 1.00 . A A . 152 LYS HB2 1 1
12 33315 1 1 125 LYS HB3 H -11.390 11.992 -2.429 1.00 . A A . 152 LYS HB3 1 1
12 33316 1 1 125 LYS HD2 H -10.959 12.843 -5.480 1.00 . A A . 152 LYS HD2 1 1
12 33317 1 1 125 LYS HD3 H -10.701 13.858 -4.061 1.00 . A A . 152 LYS HD3 1 1
12 33318 1 1 125 LYS HE2 H -8.323 14.021 -4.627 1.00 . A A . 152 LYS HE2 1 1
12 33319 1 1 125 LYS HE3 H -8.599 13.023 -6.053 1.00 . A A . 152 LYS HE3 1 1
12 33320 1 1 125 LYS HG2 H -9.144 12.182 -3.168 1.00 . A A . 152 LYS HG2 1 1
12 33321 1 1 125 LYS HG3 H -9.452 11.152 -4.575 1.00 . A A . 152 LYS HG3 1 1
12 33322 1 1 125 LYS HZ1 H -10.070 14.720 -6.924 1.00 . A A . 152 LYS HZ1 1 1
12 33323 1 1 125 LYS HZ2 H -8.548 15.379 -6.595 1.00 . A A . 152 LYS HZ2 1 1
12 33324 1 1 125 LYS HZ3 H -9.835 15.673 -5.543 1.00 . A A . 152 LYS HZ3 1 1
12 33325 1 1 125 LYS N N -10.195 9.102 -3.614 1.00 . A A . 152 LYS N 1 1
12 33326 1 1 125 LYS NZ N -9.398 14.964 -6.167 1.00 . A A . 152 LYS NZ 1 1
12 33327 1 1 125 LYS O O -12.827 9.947 -1.311 1.00 . A A . 152 LYS O 1 1
12 33328 1 1 126 ASN C C -13.077 6.382 -0.943 1.00 . A A . 153 ASN C 1 1
12 33329 1 1 126 ASN CA C -13.493 7.353 -2.030 1.00 . A A . 153 ASN CA 1 1
12 33330 1 1 126 ASN CB C -14.164 6.584 -3.177 1.00 . A A . 153 ASN CB 1 1
12 33331 1 1 126 ASN CG C -14.886 7.481 -4.166 1.00 . A A . 153 ASN CG 1 1
12 33332 1 1 126 ASN H H -11.725 7.681 -3.133 1.00 . A A . 153 ASN H 1 1
12 33333 1 1 126 ASN HA H -14.198 8.057 -1.617 1.00 . A A . 153 ASN HA 1 1
12 33334 1 1 126 ASN HB2 H -13.410 6.029 -3.715 1.00 . A A . 153 ASN HB2 1 1
12 33335 1 1 126 ASN HB3 H -14.881 5.890 -2.761 1.00 . A A . 153 ASN HB3 1 1
12 33336 1 1 126 ASN HD21 H -16.428 7.517 -5.416 1.00 . A A . 153 ASN HD21 1 1
12 33337 1 1 126 ASN HD22 H -16.197 6.038 -4.550 1.00 . A A . 153 ASN HD22 1 1
12 33338 1 1 126 ASN N N -12.337 8.097 -2.496 1.00 . A A . 153 ASN N 1 1
12 33339 1 1 126 ASN ND2 N -15.941 6.962 -4.770 1.00 . A A . 153 ASN ND2 1 1
12 33340 1 1 126 ASN O O -12.598 5.286 -1.230 1.00 . A A . 153 ASN O 1 1
12 33341 1 1 126 ASN OD1 O -14.497 8.628 -4.392 1.00 . A A . 153 ASN OD1 1 1
12 33342 1 1 127 ALA C C -13.758 4.677 1.426 1.00 . A A . 154 ALA C 1 1
12 33343 1 1 127 ALA CA C -12.922 5.948 1.444 1.00 . A A . 154 ALA CA 1 1
12 33344 1 1 127 ALA CB C -13.133 6.701 2.740 1.00 . A A . 154 ALA CB 1 1
12 33345 1 1 127 ALA H H -13.642 7.679 0.465 1.00 . A A . 154 ALA H 1 1
12 33346 1 1 127 ALA HA H -11.879 5.687 1.365 1.00 . A A . 154 ALA HA 1 1
12 33347 1 1 127 ALA HB1 H -14.182 6.924 2.856 1.00 . A A . 154 ALA HB1 1 1
12 33348 1 1 127 ALA HB2 H -12.569 7.622 2.715 1.00 . A A . 154 ALA HB2 1 1
12 33349 1 1 127 ALA HB3 H -12.797 6.091 3.563 1.00 . A A . 154 ALA HB3 1 1
12 33350 1 1 127 ALA N N -13.260 6.790 0.304 1.00 . A A . 154 ALA N 1 1
12 33351 1 1 127 ALA O O -13.345 3.631 1.931 1.00 . A A . 154 ALA O 1 1
12 33352 1 1 128 ASP C C -15.087 2.556 -0.162 1.00 . A A . 155 ASP C 1 1
12 33353 1 1 128 ASP CA C -15.816 3.654 0.596 1.00 . A A . 155 ASP CA 1 1
12 33354 1 1 128 ASP CB C -17.029 4.124 -0.203 1.00 . A A . 155 ASP CB 1 1
12 33355 1 1 128 ASP CG C -17.986 3.008 -0.559 1.00 . A A . 155 ASP CG 1 1
12 33356 1 1 128 ASP H H -15.224 5.681 0.527 1.00 . A A . 155 ASP H 1 1
12 33357 1 1 128 ASP HA H -16.136 3.277 1.548 1.00 . A A . 155 ASP HA 1 1
12 33358 1 1 128 ASP HB2 H -17.560 4.857 0.375 1.00 . A A . 155 ASP HB2 1 1
12 33359 1 1 128 ASP HB3 H -16.687 4.582 -1.119 1.00 . A A . 155 ASP HB3 1 1
12 33360 1 1 128 ASP N N -14.934 4.790 0.824 1.00 . A A . 155 ASP N 1 1
12 33361 1 1 128 ASP O O -15.264 1.367 0.100 1.00 . A A . 155 ASP O 1 1
12 33362 1 1 128 ASP OD1 O -18.359 2.906 -1.747 1.00 . A A . 155 ASP OD1 1 1
12 33363 1 1 128 ASP OD2 O -18.379 2.235 0.336 1.00 . A A . 155 ASP OD2 1 1
12 33364 1 1 129 LYS C C -12.133 1.745 -1.231 1.00 . A A . 156 LYS C 1 1
12 33365 1 1 129 LYS CA C -13.472 2.048 -1.893 1.00 . A A . 156 LYS CA 1 1
12 33366 1 1 129 LYS CB C -13.270 2.606 -3.297 1.00 . A A . 156 LYS CB 1 1
12 33367 1 1 129 LYS CD C -14.274 3.162 -5.530 1.00 . A A . 156 LYS CD 1 1
12 33368 1 1 129 LYS CE C -15.465 2.978 -6.456 1.00 . A A . 156 LYS CE 1 1
12 33369 1 1 129 LYS CG C -14.499 2.497 -4.182 1.00 . A A . 156 LYS CG 1 1
12 33370 1 1 129 LYS H H -14.123 3.943 -1.202 1.00 . A A . 156 LYS H 1 1
12 33371 1 1 129 LYS HA H -14.035 1.130 -1.963 1.00 . A A . 156 LYS HA 1 1
12 33372 1 1 129 LYS HB2 H -13.006 3.650 -3.216 1.00 . A A . 156 LYS HB2 1 1
12 33373 1 1 129 LYS HB3 H -12.460 2.073 -3.771 1.00 . A A . 156 LYS HB3 1 1
12 33374 1 1 129 LYS HD2 H -14.113 4.219 -5.375 1.00 . A A . 156 LYS HD2 1 1
12 33375 1 1 129 LYS HD3 H -13.399 2.729 -5.992 1.00 . A A . 156 LYS HD3 1 1
12 33376 1 1 129 LYS HE2 H -16.350 3.343 -5.958 1.00 . A A . 156 LYS HE2 1 1
12 33377 1 1 129 LYS HE3 H -15.297 3.550 -7.355 1.00 . A A . 156 LYS HE3 1 1
12 33378 1 1 129 LYS HG2 H -14.726 1.453 -4.340 1.00 . A A . 156 LYS HG2 1 1
12 33379 1 1 129 LYS HG3 H -15.330 2.977 -3.687 1.00 . A A . 156 LYS HG3 1 1
12 33380 1 1 129 LYS HZ1 H -15.870 0.988 -5.971 1.00 . A A . 156 LYS HZ1 1 1
12 33381 1 1 129 LYS HZ2 H -14.819 1.171 -7.281 1.00 . A A . 156 LYS HZ2 1 1
12 33382 1 1 129 LYS HZ3 H -16.472 1.463 -7.477 1.00 . A A . 156 LYS HZ3 1 1
12 33383 1 1 129 LYS N N -14.247 2.975 -1.084 1.00 . A A . 156 LYS N 1 1
12 33384 1 1 129 LYS NZ N -15.672 1.552 -6.821 1.00 . A A . 156 LYS NZ 1 1
12 33385 1 1 129 LYS O O -11.547 0.691 -1.453 1.00 . A A . 156 LYS O 1 1
12 33386 1 1 130 VAL C C -10.646 1.209 1.256 1.00 . A A . 157 VAL C 1 1
12 33387 1 1 130 VAL CA C -10.449 2.437 0.374 1.00 . A A . 157 VAL CA 1 1
12 33388 1 1 130 VAL CB C -10.098 3.666 1.249 1.00 . A A . 157 VAL CB 1 1
12 33389 1 1 130 VAL CG1 C -8.937 3.363 2.191 1.00 . A A . 157 VAL CG1 1 1
12 33390 1 1 130 VAL CG2 C -9.767 4.855 0.361 1.00 . A A . 157 VAL CG2 1 1
12 33391 1 1 130 VAL H H -12.115 3.535 -0.342 1.00 . A A . 157 VAL H 1 1
12 33392 1 1 130 VAL HA H -9.630 2.253 -0.309 1.00 . A A . 157 VAL HA 1 1
12 33393 1 1 130 VAL HB H -10.960 3.926 1.846 1.00 . A A . 157 VAL HB 1 1
12 33394 1 1 130 VAL HG11 H -8.046 3.164 1.616 1.00 . A A . 157 VAL HG11 1 1
12 33395 1 1 130 VAL HG12 H -9.177 2.497 2.790 1.00 . A A . 157 VAL HG12 1 1
12 33396 1 1 130 VAL HG13 H -8.764 4.211 2.840 1.00 . A A . 157 VAL HG13 1 1
12 33397 1 1 130 VAL HG21 H -8.890 4.632 -0.229 1.00 . A A . 157 VAL HG21 1 1
12 33398 1 1 130 VAL HG22 H -9.578 5.722 0.974 1.00 . A A . 157 VAL HG22 1 1
12 33399 1 1 130 VAL HG23 H -10.600 5.054 -0.298 1.00 . A A . 157 VAL HG23 1 1
12 33400 1 1 130 VAL N N -11.652 2.672 -0.414 1.00 . A A . 157 VAL N 1 1
12 33401 1 1 130 VAL O O -9.761 0.362 1.385 1.00 . A A . 157 VAL O 1 1
12 33402 1 1 131 ASN C C -12.106 -1.353 2.013 1.00 . A A . 158 ASN C 1 1
12 33403 1 1 131 ASN CA C -12.201 0.008 2.704 1.00 . A A . 158 ASN CA 1 1
12 33404 1 1 131 ASN CB C -13.619 0.219 3.249 1.00 . A A . 158 ASN CB 1 1
12 33405 1 1 131 ASN CG C -14.087 -0.926 4.132 1.00 . A A . 158 ASN CG 1 1
12 33406 1 1 131 ASN H H -12.514 1.799 1.628 1.00 . A A . 158 ASN H 1 1
12 33407 1 1 131 ASN HA H -11.508 0.021 3.532 1.00 . A A . 158 ASN HA 1 1
12 33408 1 1 131 ASN HB2 H -13.640 1.127 3.831 1.00 . A A . 158 ASN HB2 1 1
12 33409 1 1 131 ASN HB3 H -14.304 0.314 2.420 1.00 . A A . 158 ASN HB3 1 1
12 33410 1 1 131 ASN HD21 H -15.109 -2.629 4.098 1.00 . A A . 158 ASN HD21 1 1
12 33411 1 1 131 ASN HD22 H -14.963 -1.808 2.583 1.00 . A A . 158 ASN HD22 1 1
12 33412 1 1 131 ASN N N -11.845 1.104 1.812 1.00 . A A . 158 ASN N 1 1
12 33413 1 1 131 ASN ND2 N -14.786 -1.884 3.546 1.00 . A A . 158 ASN ND2 1 1
12 33414 1 1 131 ASN O O -11.751 -2.345 2.648 1.00 . A A . 158 ASN O 1 1
12 33415 1 1 131 ASN OD1 O -13.833 -0.941 5.334 1.00 . A A . 158 ASN OD1 1 1
12 33416 1 1 132 GLU C C -11.041 -3.112 -0.441 1.00 . A A . 159 GLU C 1 1
12 33417 1 1 132 GLU CA C -12.432 -2.691 0.019 1.00 . A A . 159 GLU CA 1 1
12 33418 1 1 132 GLU CB C -13.407 -2.667 -1.165 1.00 . A A . 159 GLU CB 1 1
12 33419 1 1 132 GLU CD C -14.089 -1.643 -3.356 1.00 . A A . 159 GLU CD 1 1
12 33420 1 1 132 GLU CG C -13.056 -1.673 -2.251 1.00 . A A . 159 GLU CG 1 1
12 33421 1 1 132 GLU H H -12.594 -0.582 0.225 1.00 . A A . 159 GLU H 1 1
12 33422 1 1 132 GLU HA H -12.780 -3.426 0.732 1.00 . A A . 159 GLU HA 1 1
12 33423 1 1 132 GLU HB2 H -13.435 -3.650 -1.608 1.00 . A A . 159 GLU HB2 1 1
12 33424 1 1 132 GLU HB3 H -14.393 -2.426 -0.795 1.00 . A A . 159 GLU HB3 1 1
12 33425 1 1 132 GLU HG2 H -12.987 -0.689 -1.816 1.00 . A A . 159 GLU HG2 1 1
12 33426 1 1 132 GLU HG3 H -12.102 -1.947 -2.678 1.00 . A A . 159 GLU HG3 1 1
12 33427 1 1 132 GLU N N -12.403 -1.409 0.717 1.00 . A A . 159 GLU N 1 1
12 33428 1 1 132 GLU O O -10.789 -4.295 -0.658 1.00 . A A . 159 GLU O 1 1
12 33429 1 1 132 GLU OE1 O -15.102 -0.930 -3.212 1.00 . A A . 159 GLU OE1 1 1
12 33430 1 1 132 GLU OE2 O -13.896 -2.340 -4.373 1.00 . A A . 159 GLU OE2 1 1
12 33431 1 1 133 ILE C C -8.007 -2.880 0.315 1.00 . A A . 160 ILE C 1 1
12 33432 1 1 133 ILE CA C -8.758 -2.466 -0.936 1.00 . A A . 160 ILE CA 1 1
12 33433 1 1 133 ILE CB C -8.024 -1.266 -1.562 1.00 . A A . 160 ILE CB 1 1
12 33434 1 1 133 ILE CD1 C -8.266 0.637 -3.257 1.00 . A A . 160 ILE CD1 1 1
12 33435 1 1 133 ILE CG1 C -8.900 -0.584 -2.620 1.00 . A A . 160 ILE CG1 1 1
12 33436 1 1 133 ILE CG2 C -6.709 -1.726 -2.183 1.00 . A A . 160 ILE CG2 1 1
12 33437 1 1 133 ILE H H -10.411 -1.215 -0.474 1.00 . A A . 160 ILE H 1 1
12 33438 1 1 133 ILE HA H -8.755 -3.279 -1.640 1.00 . A A . 160 ILE HA 1 1
12 33439 1 1 133 ILE HB H -7.797 -0.572 -0.770 1.00 . A A . 160 ILE HB 1 1
12 33440 1 1 133 ILE HD11 H -8.918 1.023 -4.026 1.00 . A A . 160 ILE HD11 1 1
12 33441 1 1 133 ILE HD12 H -7.314 0.366 -3.695 1.00 . A A . 160 ILE HD12 1 1
12 33442 1 1 133 ILE HD13 H -8.112 1.397 -2.505 1.00 . A A . 160 ILE HD13 1 1
12 33443 1 1 133 ILE HG12 H -9.114 -1.291 -3.408 1.00 . A A . 160 ILE HG12 1 1
12 33444 1 1 133 ILE HG13 H -9.828 -0.276 -2.162 1.00 . A A . 160 ILE HG13 1 1
12 33445 1 1 133 ILE HG21 H -6.911 -2.439 -2.966 1.00 . A A . 160 ILE HG21 1 1
12 33446 1 1 133 ILE HG22 H -6.096 -2.188 -1.424 1.00 . A A . 160 ILE HG22 1 1
12 33447 1 1 133 ILE HG23 H -6.189 -0.874 -2.597 1.00 . A A . 160 ILE HG23 1 1
12 33448 1 1 133 ILE N N -10.140 -2.151 -0.591 1.00 . A A . 160 ILE N 1 1
12 33449 1 1 133 ILE O O -7.344 -3.920 0.351 1.00 . A A . 160 ILE O 1 1
12 33450 1 1 134 VAL C C -8.079 -3.516 3.309 1.00 . A A . 161 VAL C 1 1
12 33451 1 1 134 VAL CA C -7.466 -2.310 2.609 1.00 . A A . 161 VAL CA 1 1
12 33452 1 1 134 VAL CB C -7.529 -1.066 3.525 1.00 . A A . 161 VAL CB 1 1
12 33453 1 1 134 VAL CG1 C -6.755 -1.294 4.810 1.00 . A A . 161 VAL CG1 1 1
12 33454 1 1 134 VAL CG2 C -6.993 0.159 2.803 1.00 . A A . 161 VAL CG2 1 1
12 33455 1 1 134 VAL H H -8.700 -1.260 1.256 1.00 . A A . 161 VAL H 1 1
12 33456 1 1 134 VAL HA H -6.430 -2.528 2.398 1.00 . A A . 161 VAL HA 1 1
12 33457 1 1 134 VAL HB H -8.563 -0.883 3.781 1.00 . A A . 161 VAL HB 1 1
12 33458 1 1 134 VAL HG11 H -7.186 -2.125 5.346 1.00 . A A . 161 VAL HG11 1 1
12 33459 1 1 134 VAL HG12 H -6.804 -0.405 5.423 1.00 . A A . 161 VAL HG12 1 1
12 33460 1 1 134 VAL HG13 H -5.725 -1.512 4.576 1.00 . A A . 161 VAL HG13 1 1
12 33461 1 1 134 VAL HG21 H -7.577 0.335 1.913 1.00 . A A . 161 VAL HG21 1 1
12 33462 1 1 134 VAL HG22 H -5.961 -0.007 2.533 1.00 . A A . 161 VAL HG22 1 1
12 33463 1 1 134 VAL HG23 H -7.061 1.018 3.454 1.00 . A A . 161 VAL HG23 1 1
12 33464 1 1 134 VAL N N -8.135 -2.063 1.346 1.00 . A A . 161 VAL N 1 1
12 33465 1 1 134 VAL O O -7.382 -4.271 3.976 1.00 . A A . 161 VAL O 1 1
12 33466 1 1 135 GLY C C -9.417 -6.173 3.259 1.00 . A A . 162 GLY C 1 1
12 33467 1 1 135 GLY CA C -10.049 -4.865 3.692 1.00 . A A . 162 GLY CA 1 1
12 33468 1 1 135 GLY H H -9.892 -3.062 2.597 1.00 . A A . 162 GLY H 1 1
12 33469 1 1 135 GLY HA2 H -10.006 -4.796 4.769 1.00 . A A . 162 GLY HA2 1 1
12 33470 1 1 135 GLY HA3 H -11.082 -4.858 3.382 1.00 . A A . 162 GLY HA3 1 1
12 33471 1 1 135 GLY N N -9.378 -3.712 3.120 1.00 . A A . 162 GLY N 1 1
12 33472 1 1 135 GLY O O -9.400 -7.145 4.013 1.00 . A A . 162 GLY O 1 1
12 33473 1 1 136 LYS C C -6.858 -7.567 2.187 1.00 . A A . 163 LYS C 1 1
12 33474 1 1 136 LYS CA C -8.212 -7.370 1.527 1.00 . A A . 163 LYS CA 1 1
12 33475 1 1 136 LYS CB C -8.046 -7.250 0.012 1.00 . A A . 163 LYS CB 1 1
12 33476 1 1 136 LYS CD C -9.250 -6.750 -2.127 1.00 . A A . 163 LYS CD 1 1
12 33477 1 1 136 LYS CE C -10.544 -6.927 -2.906 1.00 . A A . 163 LYS CE 1 1
12 33478 1 1 136 LYS CG C -9.361 -7.338 -0.736 1.00 . A A . 163 LYS CG 1 1
12 33479 1 1 136 LYS H H -8.940 -5.389 1.483 1.00 . A A . 163 LYS H 1 1
12 33480 1 1 136 LYS HA H -8.831 -8.226 1.746 1.00 . A A . 163 LYS HA 1 1
12 33481 1 1 136 LYS HB2 H -7.580 -6.298 -0.222 1.00 . A A . 163 LYS HB2 1 1
12 33482 1 1 136 LYS HB3 H -7.404 -8.046 -0.330 1.00 . A A . 163 LYS HB3 1 1
12 33483 1 1 136 LYS HD2 H -9.036 -5.694 -2.038 1.00 . A A . 163 LYS HD2 1 1
12 33484 1 1 136 LYS HD3 H -8.448 -7.242 -2.655 1.00 . A A . 163 LYS HD3 1 1
12 33485 1 1 136 LYS HE2 H -10.451 -6.417 -3.853 1.00 . A A . 163 LYS HE2 1 1
12 33486 1 1 136 LYS HE3 H -10.699 -7.982 -3.082 1.00 . A A . 163 LYS HE3 1 1
12 33487 1 1 136 LYS HG2 H -9.648 -8.376 -0.819 1.00 . A A . 163 LYS HG2 1 1
12 33488 1 1 136 LYS HG3 H -10.116 -6.798 -0.185 1.00 . A A . 163 LYS HG3 1 1
12 33489 1 1 136 LYS HZ1 H -12.553 -6.363 -2.801 1.00 . A A . 163 LYS HZ1 1 1
12 33490 1 1 136 LYS HZ2 H -11.524 -5.409 -1.854 1.00 . A A . 163 LYS HZ2 1 1
12 33491 1 1 136 LYS HZ3 H -11.935 -6.969 -1.348 1.00 . A A . 163 LYS HZ3 1 1
12 33492 1 1 136 LYS N N -8.882 -6.190 2.046 1.00 . A A . 163 LYS N 1 1
12 33493 1 1 136 LYS NZ N -11.720 -6.379 -2.177 1.00 . A A . 163 LYS NZ 1 1
12 33494 1 1 136 LYS O O -6.634 -8.557 2.879 1.00 . A A . 163 LYS O 1 1
12 33495 1 1 137 LEU C C -4.499 -6.637 3.987 1.00 . A A . 164 LEU C 1 1
12 33496 1 1 137 LEU CA C -4.598 -6.743 2.471 1.00 . A A . 164 LEU CA 1 1
12 33497 1 1 137 LEU CB C -3.691 -5.715 1.798 1.00 . A A . 164 LEU CB 1 1
12 33498 1 1 137 LEU CD1 C -1.903 -7.181 0.842 1.00 . A A . 164 LEU CD1 1 1
12 33499 1 1 137 LEU CD2 C -4.015 -6.814 -0.443 1.00 . A A . 164 LEU CD2 1 1
12 33500 1 1 137 LEU CG C -3.008 -6.189 0.513 1.00 . A A . 164 LEU CG 1 1
12 33501 1 1 137 LEU H H -6.241 -5.783 1.536 1.00 . A A . 164 LEU H 1 1
12 33502 1 1 137 LEU HA H -4.267 -7.725 2.186 1.00 . A A . 164 LEU HA 1 1
12 33503 1 1 137 LEU HB2 H -4.280 -4.844 1.564 1.00 . A A . 164 LEU HB2 1 1
12 33504 1 1 137 LEU HB3 H -2.924 -5.428 2.501 1.00 . A A . 164 LEU HB3 1 1
12 33505 1 1 137 LEU HD11 H -1.153 -6.693 1.450 1.00 . A A . 164 LEU HD11 1 1
12 33506 1 1 137 LEU HD12 H -1.449 -7.537 -0.070 1.00 . A A . 164 LEU HD12 1 1
12 33507 1 1 137 LEU HD13 H -2.317 -8.016 1.385 1.00 . A A . 164 LEU HD13 1 1
12 33508 1 1 137 LEU HD21 H -3.516 -7.099 -1.357 1.00 . A A . 164 LEU HD21 1 1
12 33509 1 1 137 LEU HD22 H -4.793 -6.098 -0.664 1.00 . A A . 164 LEU HD22 1 1
12 33510 1 1 137 LEU HD23 H -4.451 -7.688 0.016 1.00 . A A . 164 LEU HD23 1 1
12 33511 1 1 137 LEU HG H -2.559 -5.341 0.020 1.00 . A A . 164 LEU HG 1 1
12 33512 1 1 137 LEU N N -5.969 -6.605 2.001 1.00 . A A . 164 LEU N 1 1
12 33513 1 1 137 LEU O O -3.915 -7.507 4.634 1.00 . A A . 164 LEU O 1 1
12 33514 1 1 138 ARG C C -5.723 -6.516 6.717 1.00 . A A . 165 ARG C 1 1
12 33515 1 1 138 ARG CA C -5.022 -5.384 5.986 1.00 . A A . 165 ARG CA 1 1
12 33516 1 1 138 ARG CB C -5.668 -4.069 6.382 1.00 . A A . 165 ARG CB 1 1
12 33517 1 1 138 ARG CD C -6.706 -2.764 8.249 1.00 . A A . 165 ARG CD 1 1
12 33518 1 1 138 ARG CG C -5.798 -3.913 7.888 1.00 . A A . 165 ARG CG 1 1
12 33519 1 1 138 ARG CZ C -6.677 -0.299 8.261 1.00 . A A . 165 ARG CZ 1 1
12 33520 1 1 138 ARG H H -5.615 -4.978 4.000 1.00 . A A . 165 ARG H 1 1
12 33521 1 1 138 ARG HA H -3.987 -5.355 6.269 1.00 . A A . 165 ARG HA 1 1
12 33522 1 1 138 ARG HB2 H -5.064 -3.255 6.004 1.00 . A A . 165 ARG HB2 1 1
12 33523 1 1 138 ARG HB3 H -6.654 -4.016 5.933 1.00 . A A . 165 ARG HB3 1 1
12 33524 1 1 138 ARG HD2 H -7.554 -2.804 7.593 1.00 . A A . 165 ARG HD2 1 1
12 33525 1 1 138 ARG HD3 H -7.031 -2.883 9.272 1.00 . A A . 165 ARG HD3 1 1
12 33526 1 1 138 ARG HE H -5.096 -1.462 7.870 1.00 . A A . 165 ARG HE 1 1
12 33527 1 1 138 ARG HG2 H -6.206 -4.823 8.300 1.00 . A A . 165 ARG HG2 1 1
12 33528 1 1 138 ARG HG3 H -4.818 -3.732 8.306 1.00 . A A . 165 ARG HG3 1 1
12 33529 1 1 138 ARG HH11 H -8.485 -1.123 8.677 1.00 . A A . 165 ARG HH11 1 1
12 33530 1 1 138 ARG HH12 H -8.438 0.610 8.697 1.00 . A A . 165 ARG HH12 1 1
12 33531 1 1 138 ARG HH21 H -5.029 0.814 7.887 1.00 . A A . 165 ARG HH21 1 1
12 33532 1 1 138 ARG HH22 H -6.469 1.714 8.234 1.00 . A A . 165 ARG HH22 1 1
12 33533 1 1 138 ARG N N -5.091 -5.598 4.552 1.00 . A A . 165 ARG N 1 1
12 33534 1 1 138 ARG NE N -6.054 -1.466 8.099 1.00 . A A . 165 ARG NE 1 1
12 33535 1 1 138 ARG NH1 N -7.971 -0.267 8.567 1.00 . A A . 165 ARG NH1 1 1
12 33536 1 1 138 ARG NH2 N -6.006 0.834 8.117 1.00 . A A . 165 ARG NH2 1 1
12 33537 1 1 138 ARG O O -5.189 -7.097 7.662 1.00 . A A . 165 ARG O 1 1
12 33538 1 1 139 GLY C C -7.163 -9.199 6.887 1.00 . A A . 166 GLY C 1 1
12 33539 1 1 139 GLY CA C -7.759 -7.809 6.890 1.00 . A A . 166 GLY CA 1 1
12 33540 1 1 139 GLY H H -7.238 -6.390 5.422 1.00 . A A . 166 GLY H 1 1
12 33541 1 1 139 GLY HA2 H -7.922 -7.502 7.913 1.00 . A A . 166 GLY HA2 1 1
12 33542 1 1 139 GLY HA3 H -8.708 -7.832 6.379 1.00 . A A . 166 GLY HA3 1 1
12 33543 1 1 139 GLY N N -6.919 -6.833 6.240 1.00 . A A . 166 GLY N 1 1
12 33544 1 1 139 GLY O O -7.319 -9.953 7.850 1.00 . A A . 166 GLY O 1 1
12 33545 1 1 140 ALA C C -4.543 -10.917 6.486 1.00 . A A . 167 ALA C 1 1
12 33546 1 1 140 ALA CA C -5.845 -10.851 5.695 1.00 . A A . 167 ALA CA 1 1
12 33547 1 1 140 ALA CB C -5.612 -11.190 4.232 1.00 . A A . 167 ALA CB 1 1
12 33548 1 1 140 ALA H H -6.337 -8.884 5.095 1.00 . A A . 167 ALA H 1 1
12 33549 1 1 140 ALA HA H -6.536 -11.575 6.102 1.00 . A A . 167 ALA HA 1 1
12 33550 1 1 140 ALA HB1 H -6.552 -11.168 3.703 1.00 . A A . 167 ALA HB1 1 1
12 33551 1 1 140 ALA HB2 H -5.178 -12.176 4.156 1.00 . A A . 167 ALA HB2 1 1
12 33552 1 1 140 ALA HB3 H -4.937 -10.466 3.796 1.00 . A A . 167 ALA HB3 1 1
12 33553 1 1 140 ALA N N -6.456 -9.536 5.818 1.00 . A A . 167 ALA N 1 1
12 33554 1 1 140 ALA O O -3.939 -11.978 6.622 1.00 . A A . 167 ALA O 1 1
12 33555 1 1 141 GLY C C -1.674 -9.400 7.137 1.00 . A A . 168 GLY C 1 1
12 33556 1 1 141 GLY CA C -2.957 -9.735 7.870 1.00 . A A . 168 GLY CA 1 1
12 33557 1 1 141 GLY H H -4.598 -8.943 6.798 1.00 . A A . 168 GLY H 1 1
12 33558 1 1 141 GLY HA2 H -3.124 -8.990 8.631 1.00 . A A . 168 GLY HA2 1 1
12 33559 1 1 141 GLY HA3 H -2.846 -10.699 8.344 1.00 . A A . 168 GLY HA3 1 1
12 33560 1 1 141 GLY N N -4.116 -9.772 7.004 1.00 . A A . 168 GLY N 1 1
12 33561 1 1 141 GLY O O -0.582 -9.752 7.592 1.00 . A A . 168 GLY O 1 1
12 33562 1 1 142 TYR C C -0.185 -6.944 5.612 1.00 . A A . 169 TYR C 1 1
12 33563 1 1 142 TYR CA C -0.637 -8.339 5.224 1.00 . A A . 169 TYR CA 1 1
12 33564 1 1 142 TYR CB C -0.976 -8.408 3.739 1.00 . A A . 169 TYR CB 1 1
12 33565 1 1 142 TYR CD1 C -0.235 -10.388 2.363 1.00 . A A . 169 TYR CD1 1 1
12 33566 1 1 142 TYR CD2 C -2.210 -10.578 3.663 1.00 . A A . 169 TYR CD2 1 1
12 33567 1 1 142 TYR CE1 C -0.397 -11.688 1.922 1.00 . A A . 169 TYR CE1 1 1
12 33568 1 1 142 TYR CE2 C -2.380 -11.869 3.229 1.00 . A A . 169 TYR CE2 1 1
12 33569 1 1 142 TYR CG C -1.144 -9.817 3.241 1.00 . A A . 169 TYR CG 1 1
12 33570 1 1 142 TYR CZ C -1.475 -12.424 2.357 1.00 . A A . 169 TYR CZ 1 1
12 33571 1 1 142 TYR H H -2.686 -8.442 5.700 1.00 . A A . 169 TYR H 1 1
12 33572 1 1 142 TYR HA H 0.152 -9.039 5.436 1.00 . A A . 169 TYR HA 1 1
12 33573 1 1 142 TYR HB2 H -1.902 -7.881 3.564 1.00 . A A . 169 TYR HB2 1 1
12 33574 1 1 142 TYR HB3 H -0.198 -7.946 3.168 1.00 . A A . 169 TYR HB3 1 1
12 33575 1 1 142 TYR HD1 H 0.606 -9.804 2.024 1.00 . A A . 169 TYR HD1 1 1
12 33576 1 1 142 TYR HD2 H -2.916 -10.142 4.352 1.00 . A A . 169 TYR HD2 1 1
12 33577 1 1 142 TYR HE1 H 0.317 -12.120 1.238 1.00 . A A . 169 TYR HE1 1 1
12 33578 1 1 142 TYR HE2 H -3.219 -12.435 3.572 1.00 . A A . 169 TYR HE2 1 1
12 33579 1 1 142 TYR HH H -2.568 -13.866 1.691 1.00 . A A . 169 TYR HH 1 1
12 33580 1 1 142 TYR N N -1.793 -8.716 6.012 1.00 . A A . 169 TYR N 1 1
12 33581 1 1 142 TYR O O -0.987 -6.134 6.081 1.00 . A A . 169 TYR O 1 1
12 33582 1 1 142 TYR OH O -1.641 -13.721 1.925 1.00 . A A . 169 TYR OH 1 1
12 33583 1 1 143 ARG C C 1.217 -4.323 4.823 1.00 . A A . 170 ARG C 1 1
12 33584 1 1 143 ARG CA C 1.656 -5.388 5.808 1.00 . A A . 170 ARG CA 1 1
12 33585 1 1 143 ARG CB C 3.175 -5.452 5.875 1.00 . A A . 170 ARG CB 1 1
12 33586 1 1 143 ARG CD C 3.258 -6.148 8.297 1.00 . A A . 170 ARG CD 1 1
12 33587 1 1 143 ARG CG C 3.708 -6.467 6.878 1.00 . A A . 170 ARG CG 1 1
12 33588 1 1 143 ARG CZ C 3.831 -6.896 10.577 1.00 . A A . 170 ARG CZ 1 1
12 33589 1 1 143 ARG H H 1.682 -7.352 5.029 1.00 . A A . 170 ARG H 1 1
12 33590 1 1 143 ARG HA H 1.270 -5.132 6.783 1.00 . A A . 170 ARG HA 1 1
12 33591 1 1 143 ARG HB2 H 3.550 -5.710 4.899 1.00 . A A . 170 ARG HB2 1 1
12 33592 1 1 143 ARG HB3 H 3.541 -4.474 6.150 1.00 . A A . 170 ARG HB3 1 1
12 33593 1 1 143 ARG HD2 H 3.621 -5.166 8.563 1.00 . A A . 170 ARG HD2 1 1
12 33594 1 1 143 ARG HD3 H 2.179 -6.151 8.328 1.00 . A A . 170 ARG HD3 1 1
12 33595 1 1 143 ARG HE H 4.065 -7.988 8.916 1.00 . A A . 170 ARG HE 1 1
12 33596 1 1 143 ARG HG2 H 3.344 -7.447 6.610 1.00 . A A . 170 ARG HG2 1 1
12 33597 1 1 143 ARG HG3 H 4.787 -6.459 6.843 1.00 . A A . 170 ARG HG3 1 1
12 33598 1 1 143 ARG HH11 H 3.073 -5.020 10.473 1.00 . A A . 170 ARG HH11 1 1
12 33599 1 1 143 ARG HH12 H 3.480 -5.566 12.065 1.00 . A A . 170 ARG HH12 1 1
12 33600 1 1 143 ARG HH21 H 4.605 -8.717 11.015 1.00 . A A . 170 ARG HH21 1 1
12 33601 1 1 143 ARG HH22 H 4.355 -7.672 12.376 1.00 . A A . 170 ARG HH22 1 1
12 33602 1 1 143 ARG N N 1.098 -6.675 5.435 1.00 . A A . 170 ARG N 1 1
12 33603 1 1 143 ARG NE N 3.764 -7.119 9.265 1.00 . A A . 170 ARG NE 1 1
12 33604 1 1 143 ARG NH1 N 3.431 -5.734 11.078 1.00 . A A . 170 ARG NH1 1 1
12 33605 1 1 143 ARG NH2 N 4.302 -7.836 11.388 1.00 . A A . 170 ARG NH2 1 1
12 33606 1 1 143 ARG O O 1.720 -4.237 3.703 1.00 . A A . 170 ARG O 1 1
12 33607 1 1 144 VAL C C -0.647 -1.263 5.209 1.00 . A A . 171 VAL C 1 1
12 33608 1 1 144 VAL CA C -0.361 -2.535 4.410 1.00 . A A . 171 VAL CA 1 1
12 33609 1 1 144 VAL CB C -1.683 -3.087 3.833 1.00 . A A . 171 VAL CB 1 1
12 33610 1 1 144 VAL CG1 C -2.718 -3.200 4.922 1.00 . A A . 171 VAL CG1 1 1
12 33611 1 1 144 VAL CG2 C -2.210 -2.223 2.710 1.00 . A A . 171 VAL CG2 1 1
12 33612 1 1 144 VAL H H -0.002 -3.592 6.197 1.00 . A A . 171 VAL H 1 1
12 33613 1 1 144 VAL HA H 0.305 -2.310 3.589 1.00 . A A . 171 VAL HA 1 1
12 33614 1 1 144 VAL HB H -1.497 -4.076 3.441 1.00 . A A . 171 VAL HB 1 1
12 33615 1 1 144 VAL HG11 H -2.379 -3.896 5.671 1.00 . A A . 171 VAL HG11 1 1
12 33616 1 1 144 VAL HG12 H -3.650 -3.544 4.498 1.00 . A A . 171 VAL HG12 1 1
12 33617 1 1 144 VAL HG13 H -2.855 -2.225 5.369 1.00 . A A . 171 VAL HG13 1 1
12 33618 1 1 144 VAL HG21 H -3.152 -2.629 2.370 1.00 . A A . 171 VAL HG21 1 1
12 33619 1 1 144 VAL HG22 H -1.502 -2.213 1.898 1.00 . A A . 171 VAL HG22 1 1
12 33620 1 1 144 VAL HG23 H -2.362 -1.218 3.073 1.00 . A A . 171 VAL HG23 1 1
12 33621 1 1 144 VAL N N 0.273 -3.524 5.260 1.00 . A A . 171 VAL N 1 1
12 33622 1 1 144 VAL O O -1.018 -1.322 6.382 1.00 . A A . 171 VAL O 1 1
12 33623 1 1 145 TYR C C -1.350 2.092 4.115 1.00 . A A . 172 TYR C 1 1
12 33624 1 1 145 TYR CA C -0.829 1.145 5.185 1.00 . A A . 172 TYR CA 1 1
12 33625 1 1 145 TYR CB C 0.261 1.793 6.057 1.00 . A A . 172 TYR CB 1 1
12 33626 1 1 145 TYR CD1 C 1.794 3.779 5.829 1.00 . A A . 172 TYR CD1 1 1
12 33627 1 1 145 TYR CD2 C 1.681 2.193 4.075 1.00 . A A . 172 TYR CD2 1 1
12 33628 1 1 145 TYR CE1 C 2.717 4.518 5.116 1.00 . A A . 172 TYR CE1 1 1
12 33629 1 1 145 TYR CE2 C 2.593 2.910 3.353 1.00 . A A . 172 TYR CE2 1 1
12 33630 1 1 145 TYR CG C 1.269 2.606 5.307 1.00 . A A . 172 TYR CG 1 1
12 33631 1 1 145 TYR CZ C 3.116 4.076 3.872 1.00 . A A . 172 TYR CZ 1 1
12 33632 1 1 145 TYR H H 0.011 -0.132 3.720 1.00 . A A . 172 TYR H 1 1
12 33633 1 1 145 TYR HA H -1.657 0.917 5.817 1.00 . A A . 172 TYR HA 1 1
12 33634 1 1 145 TYR HB2 H -0.207 2.441 6.781 1.00 . A A . 172 TYR HB2 1 1
12 33635 1 1 145 TYR HB3 H 0.788 1.016 6.574 1.00 . A A . 172 TYR HB3 1 1
12 33636 1 1 145 TYR HD1 H 1.474 4.113 6.805 1.00 . A A . 172 TYR HD1 1 1
12 33637 1 1 145 TYR HD2 H 1.260 1.285 3.678 1.00 . A A . 172 TYR HD2 1 1
12 33638 1 1 145 TYR HE1 H 3.121 5.429 5.529 1.00 . A A . 172 TYR HE1 1 1
12 33639 1 1 145 TYR HE2 H 2.889 2.556 2.388 1.00 . A A . 172 TYR HE2 1 1
12 33640 1 1 145 TYR HH H 3.726 4.891 2.241 1.00 . A A . 172 TYR HH 1 1
12 33641 1 1 145 TYR N N -0.418 -0.123 4.598 1.00 . A A . 172 TYR N 1 1
12 33642 1 1 145 TYR O O -1.356 1.777 2.924 1.00 . A A . 172 TYR O 1 1
12 33643 1 1 145 TYR OH O 4.032 4.802 3.147 1.00 . A A . 172 TYR OH 1 1
12 33644 1 1 146 THR C C -1.659 5.472 3.566 1.00 . A A . 173 THR C 1 1
12 33645 1 1 146 THR CA C -2.481 4.201 3.719 1.00 . A A . 173 THR CA 1 1
12 33646 1 1 146 THR CB C -3.859 4.554 4.284 1.00 . A A . 173 THR CB 1 1
12 33647 1 1 146 THR CG2 C -4.829 3.395 4.098 1.00 . A A . 173 THR CG2 1 1
12 33648 1 1 146 THR H H -1.625 3.456 5.498 1.00 . A A . 173 THR H 1 1
12 33649 1 1 146 THR HA H -2.622 3.757 2.743 1.00 . A A . 173 THR HA 1 1
12 33650 1 1 146 THR HB H -4.235 5.414 3.746 1.00 . A A . 173 THR HB 1 1
12 33651 1 1 146 THR HG1 H -2.928 5.370 5.827 1.00 . A A . 173 THR HG1 1 1
12 33652 1 1 146 THR HG21 H -4.439 2.517 4.594 1.00 . A A . 173 THR HG21 1 1
12 33653 1 1 146 THR HG22 H -4.949 3.191 3.044 1.00 . A A . 173 THR HG22 1 1
12 33654 1 1 146 THR HG23 H -5.787 3.653 4.526 1.00 . A A . 173 THR HG23 1 1
12 33655 1 1 146 THR N N -1.800 3.233 4.564 1.00 . A A . 173 THR N 1 1
12 33656 1 1 146 THR O O -0.531 5.545 4.054 1.00 . A A . 173 THR O 1 1
12 33657 1 1 146 THR OG1 O -3.746 4.878 5.676 1.00 . A A . 173 THR OG1 1 1
12 33658 1 1 147 SER C C -1.151 8.347 4.038 1.00 . A A . 174 SER C 1 1
12 33659 1 1 147 SER CA C -1.560 7.741 2.692 1.00 . A A . 174 SER CA 1 1
12 33660 1 1 147 SER CB C -2.490 8.686 1.927 1.00 . A A . 174 SER CB 1 1
12 33661 1 1 147 SER H H -3.101 6.318 2.472 1.00 . A A . 174 SER H 1 1
12 33662 1 1 147 SER HA H -0.673 7.573 2.103 1.00 . A A . 174 SER HA 1 1
12 33663 1 1 147 SER HB2 H -2.347 9.695 2.285 1.00 . A A . 174 SER HB2 1 1
12 33664 1 1 147 SER HB3 H -2.257 8.640 0.872 1.00 . A A . 174 SER HB3 1 1
12 33665 1 1 147 SER HG H -4.373 9.121 2.255 1.00 . A A . 174 SER HG 1 1
12 33666 1 1 147 SER N N -2.219 6.458 2.874 1.00 . A A . 174 SER N 1 1
12 33667 1 1 147 SER O O -1.798 8.106 5.063 1.00 . A A . 174 SER O 1 1
12 33668 1 1 147 SER OG O -3.847 8.324 2.114 1.00 . A A . 174 SER OG 1 1
12 33669 1 1 148 PRO C C -0.313 10.064 6.376 1.00 . A A . 175 PRO C 1 1
12 33670 1 1 148 PRO CA C 0.613 9.628 5.238 1.00 . A A . 175 PRO CA 1 1
12 33671 1 1 148 PRO CB C 1.402 10.820 4.711 1.00 . A A . 175 PRO CB 1 1
12 33672 1 1 148 PRO CD C 0.642 9.587 2.809 1.00 . A A . 175 PRO CD 1 1
12 33673 1 1 148 PRO CG C 1.783 10.422 3.330 1.00 . A A . 175 PRO CG 1 1
12 33674 1 1 148 PRO HA H 1.308 8.896 5.622 1.00 . A A . 175 PRO HA 1 1
12 33675 1 1 148 PRO HB2 H 0.774 11.698 4.711 1.00 . A A . 175 PRO HB2 1 1
12 33676 1 1 148 PRO HB3 H 2.272 10.986 5.329 1.00 . A A . 175 PRO HB3 1 1
12 33677 1 1 148 PRO HD2 H -0.014 10.188 2.197 1.00 . A A . 175 PRO HD2 1 1
12 33678 1 1 148 PRO HD3 H 1.019 8.746 2.243 1.00 . A A . 175 PRO HD3 1 1
12 33679 1 1 148 PRO HG2 H 1.913 11.301 2.719 1.00 . A A . 175 PRO HG2 1 1
12 33680 1 1 148 PRO HG3 H 2.692 9.841 3.353 1.00 . A A . 175 PRO HG3 1 1
12 33681 1 1 148 PRO N N -0.055 9.128 4.031 1.00 . A A . 175 PRO N 1 1
12 33682 1 1 148 PRO O O -0.162 9.592 7.505 1.00 . A A . 175 PRO O 1 1
12 33683 1 1 149 SER C C -3.240 10.730 7.609 1.00 . A A . 176 SER C 1 1
12 33684 1 1 149 SER CA C -2.016 11.556 7.195 1.00 . A A . 176 SER CA 1 1
12 33685 1 1 149 SER CB C -2.446 12.966 6.791 1.00 . A A . 176 SER CB 1 1
12 33686 1 1 149 SER H H -1.452 11.206 5.173 1.00 . A A . 176 SER H 1 1
12 33687 1 1 149 SER HA H -1.354 11.632 8.042 1.00 . A A . 176 SER HA 1 1
12 33688 1 1 149 SER HB2 H -3.170 12.905 5.992 1.00 . A A . 176 SER HB2 1 1
12 33689 1 1 149 SER HB3 H -2.886 13.463 7.641 1.00 . A A . 176 SER HB3 1 1
12 33690 1 1 149 SER HG H -0.515 13.286 6.628 1.00 . A A . 176 SER HG 1 1
12 33691 1 1 149 SER N N -1.263 10.955 6.104 1.00 . A A . 176 SER N 1 1
12 33692 1 1 149 SER O O -3.263 10.195 8.717 1.00 . A A . 176 SER O 1 1
12 33693 1 1 149 SER OG O -1.331 13.719 6.344 1.00 . A A . 176 SER OG 1 1
12 33694 1 1 150 THR C C -6.297 9.589 5.800 1.00 . A A . 177 THR C 1 1
12 33695 1 1 150 THR CA C -5.451 9.846 7.050 1.00 . A A . 177 THR CA 1 1
12 33696 1 1 150 THR CB C -6.338 10.619 8.057 1.00 . A A . 177 THR CB 1 1
12 33697 1 1 150 THR CG2 C -7.627 9.862 8.313 1.00 . A A . 177 THR CG2 1 1
12 33698 1 1 150 THR H H -4.147 10.975 5.836 1.00 . A A . 177 THR H 1 1
12 33699 1 1 150 THR HA H -5.174 8.904 7.494 1.00 . A A . 177 THR HA 1 1
12 33700 1 1 150 THR HB H -6.586 11.575 7.626 1.00 . A A . 177 THR HB 1 1
12 33701 1 1 150 THR HG1 H -4.745 10.527 9.224 1.00 . A A . 177 THR HG1 1 1
12 33702 1 1 150 THR HG21 H -8.120 9.673 7.369 1.00 . A A . 177 THR HG21 1 1
12 33703 1 1 150 THR HG22 H -8.272 10.448 8.947 1.00 . A A . 177 THR HG22 1 1
12 33704 1 1 150 THR HG23 H -7.401 8.923 8.794 1.00 . A A . 177 THR HG23 1 1
12 33705 1 1 150 THR N N -4.229 10.579 6.724 1.00 . A A . 177 THR N 1 1
12 33706 1 1 150 THR O O -6.453 10.482 4.967 1.00 . A A . 177 THR O 1 1
12 33707 1 1 150 THR OG1 O -5.660 10.830 9.303 1.00 . A A . 177 THR OG1 1 1
12 33708 1 1 151 PRO C C -9.215 8.798 5.127 1.00 . A A . 178 PRO C 1 1
12 33709 1 1 151 PRO CA C -7.930 8.098 4.706 1.00 . A A . 178 PRO CA 1 1
12 33710 1 1 151 PRO CB C -8.132 6.588 4.814 1.00 . A A . 178 PRO CB 1 1
12 33711 1 1 151 PRO CD C -6.353 7.129 6.278 1.00 . A A . 178 PRO CD 1 1
12 33712 1 1 151 PRO CG C -6.839 6.078 5.321 1.00 . A A . 178 PRO CG 1 1
12 33713 1 1 151 PRO HA H -7.681 8.365 3.694 1.00 . A A . 178 PRO HA 1 1
12 33714 1 1 151 PRO HB2 H -8.936 6.386 5.500 1.00 . A A . 178 PRO HB2 1 1
12 33715 1 1 151 PRO HB3 H -8.367 6.181 3.844 1.00 . A A . 178 PRO HB3 1 1
12 33716 1 1 151 PRO HD2 H -6.802 6.998 7.252 1.00 . A A . 178 PRO HD2 1 1
12 33717 1 1 151 PRO HD3 H -5.276 7.117 6.346 1.00 . A A . 178 PRO HD3 1 1
12 33718 1 1 151 PRO HG2 H -6.983 5.136 5.830 1.00 . A A . 178 PRO HG2 1 1
12 33719 1 1 151 PRO HG3 H -6.148 5.968 4.497 1.00 . A A . 178 PRO HG3 1 1
12 33720 1 1 151 PRO N N -6.827 8.365 5.638 1.00 . A A . 178 PRO N 1 1
12 33721 1 1 151 PRO O O -9.700 8.610 6.246 1.00 . A A . 178 PRO O 1 1
12 33722 1 1 152 VAL C C -11.708 10.594 3.174 1.00 . A A . 179 VAL C 1 1
12 33723 1 1 152 VAL CA C -11.017 10.275 4.496 1.00 . A A . 179 VAL CA 1 1
12 33724 1 1 152 VAL CB C -10.774 11.559 5.310 1.00 . A A . 179 VAL CB 1 1
12 33725 1 1 152 VAL CG1 C -10.113 12.619 4.455 1.00 . A A . 179 VAL CG1 1 1
12 33726 1 1 152 VAL CG2 C -12.062 12.075 5.935 1.00 . A A . 179 VAL CG2 1 1
12 33727 1 1 152 VAL H H -9.308 9.755 3.388 1.00 . A A . 179 VAL H 1 1
12 33728 1 1 152 VAL HA H -11.645 9.611 5.075 1.00 . A A . 179 VAL HA 1 1
12 33729 1 1 152 VAL HB H -10.090 11.309 6.107 1.00 . A A . 179 VAL HB 1 1
12 33730 1 1 152 VAL HG11 H -10.720 12.792 3.576 1.00 . A A . 179 VAL HG11 1 1
12 33731 1 1 152 VAL HG12 H -9.133 12.276 4.155 1.00 . A A . 179 VAL HG12 1 1
12 33732 1 1 152 VAL HG13 H -10.022 13.534 5.019 1.00 . A A . 179 VAL HG13 1 1
12 33733 1 1 152 VAL HG21 H -11.853 12.963 6.512 1.00 . A A . 179 VAL HG21 1 1
12 33734 1 1 152 VAL HG22 H -12.478 11.316 6.581 1.00 . A A . 179 VAL HG22 1 1
12 33735 1 1 152 VAL HG23 H -12.769 12.311 5.155 1.00 . A A . 179 VAL HG23 1 1
12 33736 1 1 152 VAL N N -9.764 9.600 4.239 1.00 . A A . 179 VAL N 1 1
12 33737 1 1 152 VAL O O -11.063 10.642 2.126 1.00 . A A . 179 VAL O 1 1
12 33738 1 1 153 GLN C C -13.463 12.461 1.482 1.00 . A A . 180 GLN C 1 1
12 33739 1 1 153 GLN CA C -13.787 11.073 2.022 1.00 . A A . 180 GLN CA 1 1
12 33740 1 1 153 GLN CB C -15.295 10.971 2.287 1.00 . A A . 180 GLN CB 1 1
12 33741 1 1 153 GLN CD C -15.591 9.827 4.527 1.00 . A A . 180 GLN CD 1 1
12 33742 1 1 153 GLN CG C -15.736 9.714 3.022 1.00 . A A . 180 GLN CG 1 1
12 33743 1 1 153 GLN H H -13.473 10.762 4.091 1.00 . A A . 180 GLN H 1 1
12 33744 1 1 153 GLN HA H -13.508 10.340 1.281 1.00 . A A . 180 GLN HA 1 1
12 33745 1 1 153 GLN HB2 H -15.601 11.824 2.874 1.00 . A A . 180 GLN HB2 1 1
12 33746 1 1 153 GLN HB3 H -15.810 11.000 1.340 1.00 . A A . 180 GLN HB3 1 1
12 33747 1 1 153 GLN HE21 H -16.551 10.422 6.158 1.00 . A A . 180 GLN HE21 1 1
12 33748 1 1 153 GLN HE22 H -17.410 10.608 4.668 1.00 . A A . 180 GLN HE22 1 1
12 33749 1 1 153 GLN HG2 H -16.773 9.525 2.792 1.00 . A A . 180 GLN HG2 1 1
12 33750 1 1 153 GLN HG3 H -15.136 8.885 2.678 1.00 . A A . 180 GLN HG3 1 1
12 33751 1 1 153 GLN N N -13.015 10.800 3.223 1.00 . A A . 180 GLN N 1 1
12 33752 1 1 153 GLN NE2 N -16.620 10.336 5.183 1.00 . A A . 180 GLN NE2 1 1
12 33753 1 1 153 GLN O O -13.496 13.447 2.220 1.00 . A A . 180 GLN O 1 1
12 33754 1 1 153 GLN OE1 O -14.559 9.469 5.093 1.00 . A A . 180 GLN OE1 1 1
12 33755 1 1 154 GLY C C -11.376 14.056 -0.599 1.00 . A A . 181 GLY C 1 1
12 33756 1 1 154 GLY CA C -12.858 13.798 -0.441 1.00 . A A . 181 GLY CA 1 1
12 33757 1 1 154 GLY H H -13.061 11.692 -0.320 1.00 . A A . 181 GLY H 1 1
12 33758 1 1 154 GLY HA2 H -13.318 13.804 -1.418 1.00 . A A . 181 GLY HA2 1 1
12 33759 1 1 154 GLY HA3 H -13.288 14.589 0.155 1.00 . A A . 181 GLY HA3 1 1
12 33760 1 1 154 GLY N N -13.130 12.525 0.200 1.00 . A A . 181 GLY N 1 1
12 33761 1 1 154 GLY O O -10.952 14.787 -1.493 1.00 . A A . 181 GLY O 1 1
12 33762 1 1 155 LYS C C -8.537 12.332 -0.392 1.00 . A A . 182 LYS C 1 1
12 33763 1 1 155 LYS CA C -9.142 13.586 0.212 1.00 . A A . 182 LYS CA 1 1
12 33764 1 1 155 LYS CB C -8.555 13.831 1.604 1.00 . A A . 182 LYS CB 1 1
12 33765 1 1 155 LYS CD C -10.259 15.513 2.439 1.00 . A A . 182 LYS CD 1 1
12 33766 1 1 155 LYS CE C -10.457 16.889 3.052 1.00 . A A . 182 LYS CE 1 1
12 33767 1 1 155 LYS CG C -8.789 15.235 2.148 1.00 . A A . 182 LYS CG 1 1
12 33768 1 1 155 LYS H H -10.982 12.896 0.971 1.00 . A A . 182 LYS H 1 1
12 33769 1 1 155 LYS HA H -8.910 14.427 -0.425 1.00 . A A . 182 LYS HA 1 1
12 33770 1 1 155 LYS HB2 H -8.997 13.127 2.292 1.00 . A A . 182 LYS HB2 1 1
12 33771 1 1 155 LYS HB3 H -7.489 13.657 1.566 1.00 . A A . 182 LYS HB3 1 1
12 33772 1 1 155 LYS HD2 H -10.815 15.457 1.517 1.00 . A A . 182 LYS HD2 1 1
12 33773 1 1 155 LYS HD3 H -10.625 14.766 3.128 1.00 . A A . 182 LYS HD3 1 1
12 33774 1 1 155 LYS HE2 H -9.980 17.622 2.420 1.00 . A A . 182 LYS HE2 1 1
12 33775 1 1 155 LYS HE3 H -11.516 17.094 3.105 1.00 . A A . 182 LYS HE3 1 1
12 33776 1 1 155 LYS HG2 H -8.227 15.352 3.060 1.00 . A A . 182 LYS HG2 1 1
12 33777 1 1 155 LYS HG3 H -8.440 15.948 1.417 1.00 . A A . 182 LYS HG3 1 1
12 33778 1 1 155 LYS HZ1 H -10.007 17.939 4.798 1.00 . A A . 182 LYS HZ1 1 1
12 33779 1 1 155 LYS HZ2 H -8.862 16.764 4.398 1.00 . A A . 182 LYS HZ2 1 1
12 33780 1 1 155 LYS HZ3 H -10.351 16.306 5.055 1.00 . A A . 182 LYS HZ3 1 1
12 33781 1 1 155 LYS N N -10.586 13.453 0.272 1.00 . A A . 182 LYS N 1 1
12 33782 1 1 155 LYS NZ N -9.878 16.981 4.419 1.00 . A A . 182 LYS NZ 1 1
12 33783 1 1 155 LYS O O -9.128 11.255 -0.330 1.00 . A A . 182 LYS O 1 1
12 33784 1 1 156 ILE C C -6.171 10.347 -0.690 1.00 . A A . 183 ILE C 1 1
12 33785 1 1 156 ILE CA C -6.724 11.381 -1.677 1.00 . A A . 183 ILE CA 1 1
12 33786 1 1 156 ILE CB C -5.609 11.897 -2.630 1.00 . A A . 183 ILE CB 1 1
12 33787 1 1 156 ILE CD1 C -5.936 10.184 -4.479 1.00 . A A . 183 ILE CD1 1 1
12 33788 1 1 156 ILE CG1 C -4.999 10.750 -3.435 1.00 . A A . 183 ILE CG1 1 1
12 33789 1 1 156 ILE CG2 C -4.525 12.654 -1.873 1.00 . A A . 183 ILE CG2 1 1
12 33790 1 1 156 ILE H H -6.911 13.347 -0.933 1.00 . A A . 183 ILE H 1 1
12 33791 1 1 156 ILE HA H -7.482 10.900 -2.282 1.00 . A A . 183 ILE HA 1 1
12 33792 1 1 156 ILE HB H -6.066 12.593 -3.317 1.00 . A A . 183 ILE HB 1 1
12 33793 1 1 156 ILE HD11 H -6.815 9.784 -3.995 1.00 . A A . 183 ILE HD11 1 1
12 33794 1 1 156 ILE HD12 H -5.434 9.397 -5.023 1.00 . A A . 183 ILE HD12 1 1
12 33795 1 1 156 ILE HD13 H -6.227 10.967 -5.163 1.00 . A A . 183 ILE HD13 1 1
12 33796 1 1 156 ILE HG12 H -4.114 11.104 -3.942 1.00 . A A . 183 ILE HG12 1 1
12 33797 1 1 156 ILE HG13 H -4.727 9.949 -2.761 1.00 . A A . 183 ILE HG13 1 1
12 33798 1 1 156 ILE HG21 H -4.961 13.498 -1.362 1.00 . A A . 183 ILE HG21 1 1
12 33799 1 1 156 ILE HG22 H -3.776 13.000 -2.570 1.00 . A A . 183 ILE HG22 1 1
12 33800 1 1 156 ILE HG23 H -4.064 11.993 -1.152 1.00 . A A . 183 ILE HG23 1 1
12 33801 1 1 156 ILE N N -7.363 12.480 -0.978 1.00 . A A . 183 ILE N 1 1
12 33802 1 1 156 ILE O O -5.214 10.602 0.044 1.00 . A A . 183 ILE O 1 1
12 33803 1 1 157 THR C C -5.556 7.112 -0.713 1.00 . A A . 184 THR C 1 1
12 33804 1 1 157 THR CA C -6.320 8.087 0.155 1.00 . A A . 184 THR CA 1 1
12 33805 1 1 157 THR CB C -7.452 7.337 0.865 1.00 . A A . 184 THR CB 1 1
12 33806 1 1 157 THR CG2 C -6.868 6.255 1.763 1.00 . A A . 184 THR CG2 1 1
12 33807 1 1 157 THR H H -7.621 9.063 -1.189 1.00 . A A . 184 THR H 1 1
12 33808 1 1 157 THR HA H -5.652 8.484 0.910 1.00 . A A . 184 THR HA 1 1
12 33809 1 1 157 THR HB H -8.086 6.869 0.125 1.00 . A A . 184 THR HB 1 1
12 33810 1 1 157 THR HG1 H -8.457 9.020 1.094 1.00 . A A . 184 THR HG1 1 1
12 33811 1 1 157 THR HG21 H -6.331 6.711 2.579 1.00 . A A . 184 THR HG21 1 1
12 33812 1 1 157 THR HG22 H -6.188 5.636 1.192 1.00 . A A . 184 THR HG22 1 1
12 33813 1 1 157 THR HG23 H -7.665 5.643 2.154 1.00 . A A . 184 THR HG23 1 1
12 33814 1 1 157 THR N N -6.806 9.187 -0.653 1.00 . A A . 184 THR N 1 1
12 33815 1 1 157 THR O O -6.096 6.545 -1.663 1.00 . A A . 184 THR O 1 1
12 33816 1 1 157 THR OG1 O -8.231 8.259 1.641 1.00 . A A . 184 THR OG1 1 1
12 33817 1 1 158 ARG C C -3.313 4.720 -0.397 1.00 . A A . 185 ARG C 1 1
12 33818 1 1 158 ARG CA C -3.460 6.032 -1.146 1.00 . A A . 185 ARG CA 1 1
12 33819 1 1 158 ARG CB C -2.108 6.678 -1.407 1.00 . A A . 185 ARG CB 1 1
12 33820 1 1 158 ARG CD C -0.881 8.539 -2.537 1.00 . A A . 185 ARG CD 1 1
12 33821 1 1 158 ARG CG C -2.231 8.021 -2.104 1.00 . A A . 185 ARG CG 1 1
12 33822 1 1 158 ARG CZ C -0.779 10.284 -4.288 1.00 . A A . 185 ARG CZ 1 1
12 33823 1 1 158 ARG H H -3.925 7.408 0.381 1.00 . A A . 185 ARG H 1 1
12 33824 1 1 158 ARG HA H -3.937 5.843 -2.090 1.00 . A A . 185 ARG HA 1 1
12 33825 1 1 158 ARG HB2 H -1.599 6.825 -0.464 1.00 . A A . 185 ARG HB2 1 1
12 33826 1 1 158 ARG HB3 H -1.519 6.023 -2.031 1.00 . A A . 185 ARG HB3 1 1
12 33827 1 1 158 ARG HD2 H -0.216 8.487 -1.695 1.00 . A A . 185 ARG HD2 1 1
12 33828 1 1 158 ARG HD3 H -0.506 7.908 -3.331 1.00 . A A . 185 ARG HD3 1 1
12 33829 1 1 158 ARG HE H -1.122 10.617 -2.342 1.00 . A A . 185 ARG HE 1 1
12 33830 1 1 158 ARG HG2 H -2.858 7.908 -2.973 1.00 . A A . 185 ARG HG2 1 1
12 33831 1 1 158 ARG HG3 H -2.678 8.731 -1.423 1.00 . A A . 185 ARG HG3 1 1
12 33832 1 1 158 ARG HH11 H -0.545 8.396 -5.000 1.00 . A A . 185 ARG HH11 1 1
12 33833 1 1 158 ARG HH12 H -0.442 9.655 -6.188 1.00 . A A . 185 ARG HH12 1 1
12 33834 1 1 158 ARG HH21 H -0.986 12.266 -3.915 1.00 . A A . 185 ARG HH21 1 1
12 33835 1 1 158 ARG HH22 H -0.695 11.849 -5.573 1.00 . A A . 185 ARG HH22 1 1
12 33836 1 1 158 ARG N N -4.298 6.932 -0.394 1.00 . A A . 185 ARG N 1 1
12 33837 1 1 158 ARG NE N -0.951 9.918 -3.016 1.00 . A A . 185 ARG NE 1 1
12 33838 1 1 158 ARG NH1 N -0.572 9.370 -5.233 1.00 . A A . 185 ARG NH1 1 1
12 33839 1 1 158 ARG NH2 N -0.823 11.568 -4.617 1.00 . A A . 185 ARG NH2 1 1
12 33840 1 1 158 ARG O O -3.207 4.706 0.826 1.00 . A A . 185 ARG O 1 1
12 33841 1 1 159 ILE C C -1.838 1.751 -0.866 1.00 . A A . 186 ILE C 1 1
12 33842 1 1 159 ILE CA C -3.209 2.305 -0.538 1.00 . A A . 186 ILE CA 1 1
12 33843 1 1 159 ILE CB C -4.271 1.328 -1.069 1.00 . A A . 186 ILE CB 1 1
12 33844 1 1 159 ILE CD1 C -6.323 2.655 -0.268 1.00 . A A . 186 ILE CD1 1 1
12 33845 1 1 159 ILE CG1 C -5.561 2.076 -1.441 1.00 . A A . 186 ILE CG1 1 1
12 33846 1 1 159 ILE CG2 C -4.539 0.248 -0.027 1.00 . A A . 186 ILE CG2 1 1
12 33847 1 1 159 ILE H H -3.440 3.702 -2.105 1.00 . A A . 186 ILE H 1 1
12 33848 1 1 159 ILE HA H -3.315 2.395 0.534 1.00 . A A . 186 ILE HA 1 1
12 33849 1 1 159 ILE HB H -3.873 0.848 -1.952 1.00 . A A . 186 ILE HB 1 1
12 33850 1 1 159 ILE HD11 H -6.642 1.857 0.385 1.00 . A A . 186 ILE HD11 1 1
12 33851 1 1 159 ILE HD12 H -7.190 3.191 -0.634 1.00 . A A . 186 ILE HD12 1 1
12 33852 1 1 159 ILE HD13 H -5.684 3.335 0.277 1.00 . A A . 186 ILE HD13 1 1
12 33853 1 1 159 ILE HG12 H -5.306 2.897 -2.098 1.00 . A A . 186 ILE HG12 1 1
12 33854 1 1 159 ILE HG13 H -6.220 1.397 -1.964 1.00 . A A . 186 ILE HG13 1 1
12 33855 1 1 159 ILE HG21 H -4.939 0.703 0.866 1.00 . A A . 186 ILE HG21 1 1
12 33856 1 1 159 ILE HG22 H -3.615 -0.262 0.213 1.00 . A A . 186 ILE HG22 1 1
12 33857 1 1 159 ILE HG23 H -5.251 -0.463 -0.419 1.00 . A A . 186 ILE HG23 1 1
12 33858 1 1 159 ILE N N -3.338 3.624 -1.129 1.00 . A A . 186 ILE N 1 1
12 33859 1 1 159 ILE O O -1.482 1.624 -2.037 1.00 . A A . 186 ILE O 1 1
12 33860 1 1 160 LEU C C 0.612 -0.249 0.711 1.00 . A A . 187 LEU C 1 1
12 33861 1 1 160 LEU CA C 0.317 1.041 -0.037 1.00 . A A . 187 LEU CA 1 1
12 33862 1 1 160 LEU CB C 1.287 2.145 0.424 1.00 . A A . 187 LEU CB 1 1
12 33863 1 1 160 LEU CD1 C -0.069 4.237 -0.007 1.00 . A A . 187 LEU CD1 1 1
12 33864 1 1 160 LEU CD2 C 2.382 4.376 0.061 1.00 . A A . 187 LEU CD2 1 1
12 33865 1 1 160 LEU CG C 1.213 3.496 -0.316 1.00 . A A . 187 LEU CG 1 1
12 33866 1 1 160 LEU H H -1.421 1.527 1.069 1.00 . A A . 187 LEU H 1 1
12 33867 1 1 160 LEU HA H 0.465 0.855 -1.093 1.00 . A A . 187 LEU HA 1 1
12 33868 1 1 160 LEU HB2 H 1.101 2.331 1.471 1.00 . A A . 187 LEU HB2 1 1
12 33869 1 1 160 LEU HB3 H 2.293 1.764 0.322 1.00 . A A . 187 LEU HB3 1 1
12 33870 1 1 160 LEU HD11 H -0.048 5.205 -0.482 1.00 . A A . 187 LEU HD11 1 1
12 33871 1 1 160 LEU HD12 H -0.167 4.359 1.062 1.00 . A A . 187 LEU HD12 1 1
12 33872 1 1 160 LEU HD13 H -0.907 3.670 -0.384 1.00 . A A . 187 LEU HD13 1 1
12 33873 1 1 160 LEU HD21 H 3.304 3.867 -0.164 1.00 . A A . 187 LEU HD21 1 1
12 33874 1 1 160 LEU HD22 H 2.335 4.595 1.119 1.00 . A A . 187 LEU HD22 1 1
12 33875 1 1 160 LEU HD23 H 2.332 5.298 -0.498 1.00 . A A . 187 LEU HD23 1 1
12 33876 1 1 160 LEU HG H 1.252 3.322 -1.379 1.00 . A A . 187 LEU HG 1 1
12 33877 1 1 160 LEU N N -1.062 1.456 0.157 1.00 . A A . 187 LEU N 1 1
12 33878 1 1 160 LEU O O 0.462 -0.335 1.931 1.00 . A A . 187 LEU O 1 1
12 33879 1 1 161 VAL C C 2.901 -2.658 0.624 1.00 . A A . 188 VAL C 1 1
12 33880 1 1 161 VAL CA C 1.398 -2.531 0.515 1.00 . A A . 188 VAL CA 1 1
12 33881 1 1 161 VAL CB C 0.853 -3.688 -0.351 1.00 . A A . 188 VAL CB 1 1
12 33882 1 1 161 VAL CG1 C 1.491 -5.018 0.025 1.00 . A A . 188 VAL CG1 1 1
12 33883 1 1 161 VAL CG2 C -0.655 -3.797 -0.215 1.00 . A A . 188 VAL CG2 1 1
12 33884 1 1 161 VAL H H 1.134 -1.100 -1.008 1.00 . A A . 188 VAL H 1 1
12 33885 1 1 161 VAL HA H 0.970 -2.603 1.496 1.00 . A A . 188 VAL HA 1 1
12 33886 1 1 161 VAL HB H 1.095 -3.469 -1.381 1.00 . A A . 188 VAL HB 1 1
12 33887 1 1 161 VAL HG11 H 1.153 -5.783 -0.656 1.00 . A A . 188 VAL HG11 1 1
12 33888 1 1 161 VAL HG12 H 1.208 -5.285 1.036 1.00 . A A . 188 VAL HG12 1 1
12 33889 1 1 161 VAL HG13 H 2.565 -4.927 -0.039 1.00 . A A . 188 VAL HG13 1 1
12 33890 1 1 161 VAL HG21 H -0.900 -4.180 0.769 1.00 . A A . 188 VAL HG21 1 1
12 33891 1 1 161 VAL HG22 H -1.036 -4.471 -0.968 1.00 . A A . 188 VAL HG22 1 1
12 33892 1 1 161 VAL HG23 H -1.102 -2.824 -0.340 1.00 . A A . 188 VAL HG23 1 1
12 33893 1 1 161 VAL N N 1.038 -1.244 -0.039 1.00 . A A . 188 VAL N 1 1
12 33894 1 1 161 VAL O O 3.644 -2.168 -0.228 1.00 . A A . 188 VAL O 1 1
12 33895 1 1 162 GLY C C 5.543 -2.396 2.316 1.00 . A A . 189 GLY C 1 1
12 33896 1 1 162 GLY CA C 4.730 -3.585 1.859 1.00 . A A . 189 GLY CA 1 1
12 33897 1 1 162 GLY H H 2.689 -3.579 2.373 1.00 . A A . 189 GLY H 1 1
12 33898 1 1 162 GLY HA2 H 4.836 -4.374 2.583 1.00 . A A . 189 GLY HA2 1 1
12 33899 1 1 162 GLY HA3 H 5.121 -3.924 0.914 1.00 . A A . 189 GLY HA3 1 1
12 33900 1 1 162 GLY N N 3.334 -3.299 1.685 1.00 . A A . 189 GLY N 1 1
12 33901 1 1 162 GLY O O 6.581 -2.114 1.722 1.00 . A A . 189 GLY O 1 1
12 33902 1 1 163 PRO C C 7.190 -1.235 4.538 1.00 . A A . 190 PRO C 1 1
12 33903 1 1 163 PRO CA C 5.958 -0.624 3.919 1.00 . A A . 190 PRO CA 1 1
12 33904 1 1 163 PRO CB C 5.092 0.044 4.988 1.00 . A A . 190 PRO CB 1 1
12 33905 1 1 163 PRO CD C 3.794 -1.718 4.006 1.00 . A A . 190 PRO CD 1 1
12 33906 1 1 163 PRO CG C 3.950 -0.885 5.240 1.00 . A A . 190 PRO CG 1 1
12 33907 1 1 163 PRO HA H 6.256 0.100 3.179 1.00 . A A . 190 PRO HA 1 1
12 33908 1 1 163 PRO HB2 H 5.681 0.195 5.883 1.00 . A A . 190 PRO HB2 1 1
12 33909 1 1 163 PRO HB3 H 4.749 0.992 4.619 1.00 . A A . 190 PRO HB3 1 1
12 33910 1 1 163 PRO HD2 H 3.546 -2.736 4.265 1.00 . A A . 190 PRO HD2 1 1
12 33911 1 1 163 PRO HD3 H 3.033 -1.293 3.371 1.00 . A A . 190 PRO HD3 1 1
12 33912 1 1 163 PRO HG2 H 4.169 -1.514 6.089 1.00 . A A . 190 PRO HG2 1 1
12 33913 1 1 163 PRO HG3 H 3.042 -0.314 5.415 1.00 . A A . 190 PRO HG3 1 1
12 33914 1 1 163 PRO N N 5.110 -1.650 3.353 1.00 . A A . 190 PRO N 1 1
12 33915 1 1 163 PRO O O 7.099 -2.104 5.409 1.00 . A A . 190 PRO O 1 1
12 33916 1 1 164 ASP C C 10.687 -0.287 4.388 1.00 . A A . 191 ASP C 1 1
12 33917 1 1 164 ASP CA C 9.586 -1.301 4.599 1.00 . A A . 191 ASP CA 1 1
12 33918 1 1 164 ASP CB C 9.945 -2.620 3.909 1.00 . A A . 191 ASP CB 1 1
12 33919 1 1 164 ASP CG C 10.995 -3.410 4.658 1.00 . A A . 191 ASP CG 1 1
12 33920 1 1 164 ASP H H 8.355 -0.095 3.388 1.00 . A A . 191 ASP H 1 1
12 33921 1 1 164 ASP HA H 9.455 -1.465 5.654 1.00 . A A . 191 ASP HA 1 1
12 33922 1 1 164 ASP HB2 H 9.060 -3.227 3.826 1.00 . A A . 191 ASP HB2 1 1
12 33923 1 1 164 ASP HB3 H 10.322 -2.409 2.918 1.00 . A A . 191 ASP HB3 1 1
12 33924 1 1 164 ASP N N 8.341 -0.782 4.091 1.00 . A A . 191 ASP N 1 1
12 33925 1 1 164 ASP O O 10.674 0.466 3.416 1.00 . A A . 191 ASP O 1 1
12 33926 1 1 164 ASP OD1 O 12.197 -3.096 4.536 1.00 . A A . 191 ASP OD1 1 1
12 33927 1 1 164 ASP OD2 O 10.621 -4.361 5.378 1.00 . A A . 191 ASP OD2 1 1
12 33928 1 1 165 ALA C C 13.876 0.253 4.438 1.00 . A A . 192 ALA C 1 1
12 33929 1 1 165 ALA CA C 12.692 0.707 5.277 1.00 . A A . 192 ALA CA 1 1
12 33930 1 1 165 ALA CB C 13.124 1.007 6.690 1.00 . A A . 192 ALA CB 1 1
12 33931 1 1 165 ALA H H 11.624 -0.952 6.009 1.00 . A A . 192 ALA H 1 1
12 33932 1 1 165 ALA HA H 12.292 1.612 4.852 1.00 . A A . 192 ALA HA 1 1
12 33933 1 1 165 ALA HB1 H 12.262 1.307 7.267 1.00 . A A . 192 ALA HB1 1 1
12 33934 1 1 165 ALA HB2 H 13.849 1.806 6.682 1.00 . A A . 192 ALA HB2 1 1
12 33935 1 1 165 ALA HB3 H 13.561 0.124 7.127 1.00 . A A . 192 ALA HB3 1 1
12 33936 1 1 165 ALA N N 11.636 -0.276 5.297 1.00 . A A . 192 ALA N 1 1
12 33937 1 1 165 ALA O O 14.822 1.009 4.234 1.00 . A A . 192 ALA O 1 1
12 33938 1 1 166 SER C C 14.433 -1.774 1.742 1.00 . A A . 193 SER C 1 1
12 33939 1 1 166 SER CA C 14.903 -1.493 3.147 1.00 . A A . 193 SER CA 1 1
12 33940 1 1 166 SER CB C 15.466 -2.745 3.796 1.00 . A A . 193 SER CB 1 1
12 33941 1 1 166 SER H H 13.043 -1.547 4.119 1.00 . A A . 193 SER H 1 1
12 33942 1 1 166 SER HA H 15.670 -0.741 3.094 1.00 . A A . 193 SER HA 1 1
12 33943 1 1 166 SER HB2 H 14.667 -3.450 3.967 1.00 . A A . 193 SER HB2 1 1
12 33944 1 1 166 SER HB3 H 16.197 -3.182 3.146 1.00 . A A . 193 SER HB3 1 1
12 33945 1 1 166 SER HG H 15.399 -2.139 5.661 1.00 . A A . 193 SER HG 1 1
12 33946 1 1 166 SER N N 13.827 -0.973 3.946 1.00 . A A . 193 SER N 1 1
12 33947 1 1 166 SER O O 13.939 -2.863 1.437 1.00 . A A . 193 SER O 1 1
12 33948 1 1 166 SER OG O 16.076 -2.438 5.040 1.00 . A A . 193 SER OG 1 1
12 33949 1 1 167 LYS C C 14.759 -2.100 -1.150 1.00 . A A . 194 LYS C 1 1
12 33950 1 1 167 LYS CA C 14.184 -0.864 -0.492 1.00 . A A . 194 LYS CA 1 1
12 33951 1 1 167 LYS CB C 14.620 0.362 -1.285 1.00 . A A . 194 LYS CB 1 1
12 33952 1 1 167 LYS CD C 14.951 1.281 -3.607 1.00 . A A . 194 LYS CD 1 1
12 33953 1 1 167 LYS CE C 16.361 0.777 -3.833 1.00 . A A . 194 LYS CE 1 1
12 33954 1 1 167 LYS CG C 14.156 0.325 -2.735 1.00 . A A . 194 LYS CG 1 1
12 33955 1 1 167 LYS H H 15.003 0.066 1.210 1.00 . A A . 194 LYS H 1 1
12 33956 1 1 167 LYS HA H 13.110 -0.931 -0.501 1.00 . A A . 194 LYS HA 1 1
12 33957 1 1 167 LYS HB2 H 14.214 1.242 -0.812 1.00 . A A . 194 LYS HB2 1 1
12 33958 1 1 167 LYS HB3 H 15.695 0.428 -1.277 1.00 . A A . 194 LYS HB3 1 1
12 33959 1 1 167 LYS HD2 H 14.456 1.378 -4.561 1.00 . A A . 194 LYS HD2 1 1
12 33960 1 1 167 LYS HD3 H 14.995 2.244 -3.121 1.00 . A A . 194 LYS HD3 1 1
12 33961 1 1 167 LYS HE2 H 16.856 0.682 -2.877 1.00 . A A . 194 LYS HE2 1 1
12 33962 1 1 167 LYS HE3 H 16.305 -0.192 -4.305 1.00 . A A . 194 LYS HE3 1 1
12 33963 1 1 167 LYS HG2 H 14.279 -0.678 -3.115 1.00 . A A . 194 LYS HG2 1 1
12 33964 1 1 167 LYS HG3 H 13.111 0.600 -2.773 1.00 . A A . 194 LYS HG3 1 1
12 33965 1 1 167 LYS HZ1 H 18.106 1.311 -4.839 1.00 . A A . 194 LYS HZ1 1 1
12 33966 1 1 167 LYS HZ2 H 17.227 2.628 -4.246 1.00 . A A . 194 LYS HZ2 1 1
12 33967 1 1 167 LYS HZ3 H 16.688 1.799 -5.619 1.00 . A A . 194 LYS HZ3 1 1
12 33968 1 1 167 LYS N N 14.600 -0.771 0.890 1.00 . A A . 194 LYS N 1 1
12 33969 1 1 167 LYS NZ N 17.149 1.692 -4.695 1.00 . A A . 194 LYS NZ 1 1
12 33970 1 1 167 LYS O O 14.043 -2.841 -1.793 1.00 . A A . 194 LYS O 1 1
12 33971 1 1 168 ASP C C 16.099 -4.764 -1.285 1.00 . A A . 195 ASP C 1 1
12 33972 1 1 168 ASP CA C 16.744 -3.425 -1.617 1.00 . A A . 195 ASP CA 1 1
12 33973 1 1 168 ASP CB C 18.211 -3.444 -1.207 1.00 . A A . 195 ASP CB 1 1
12 33974 1 1 168 ASP CG C 18.993 -2.332 -1.862 1.00 . A A . 195 ASP CG 1 1
12 33975 1 1 168 ASP H H 16.567 -1.694 -0.416 1.00 . A A . 195 ASP H 1 1
12 33976 1 1 168 ASP HA H 16.688 -3.269 -2.683 1.00 . A A . 195 ASP HA 1 1
12 33977 1 1 168 ASP HB2 H 18.283 -3.330 -0.134 1.00 . A A . 195 ASP HB2 1 1
12 33978 1 1 168 ASP HB3 H 18.645 -4.388 -1.497 1.00 . A A . 195 ASP HB3 1 1
12 33979 1 1 168 ASP N N 16.054 -2.310 -0.978 1.00 . A A . 195 ASP N 1 1
12 33980 1 1 168 ASP O O 15.982 -5.637 -2.145 1.00 . A A . 195 ASP O 1 1
12 33981 1 1 168 ASP OD1 O 19.041 -1.216 -1.303 1.00 . A A . 195 ASP OD1 1 1
12 33982 1 1 168 ASP OD2 O 19.547 -2.564 -2.952 1.00 . A A . 195 ASP OD2 1 1
12 33983 1 1 169 LYS C C 13.626 -6.264 -0.152 1.00 . A A . 196 LYS C 1 1
12 33984 1 1 169 LYS CA C 15.042 -6.151 0.400 1.00 . A A . 196 LYS CA 1 1
12 33985 1 1 169 LYS CB C 15.013 -6.208 1.930 1.00 . A A . 196 LYS CB 1 1
12 33986 1 1 169 LYS CD C 16.864 -7.681 2.847 1.00 . A A . 196 LYS CD 1 1
12 33987 1 1 169 LYS CE C 17.014 -8.495 1.570 1.00 . A A . 196 LYS CE 1 1
12 33988 1 1 169 LYS CG C 16.391 -6.254 2.580 1.00 . A A . 196 LYS CG 1 1
12 33989 1 1 169 LYS H H 15.756 -4.171 0.585 1.00 . A A . 196 LYS H 1 1
12 33990 1 1 169 LYS HA H 15.629 -6.975 0.026 1.00 . A A . 196 LYS HA 1 1
12 33991 1 1 169 LYS HB2 H 14.498 -5.333 2.298 1.00 . A A . 196 LYS HB2 1 1
12 33992 1 1 169 LYS HB3 H 14.466 -7.087 2.234 1.00 . A A . 196 LYS HB3 1 1
12 33993 1 1 169 LYS HD2 H 17.821 -7.642 3.345 1.00 . A A . 196 LYS HD2 1 1
12 33994 1 1 169 LYS HD3 H 16.146 -8.171 3.489 1.00 . A A . 196 LYS HD3 1 1
12 33995 1 1 169 LYS HE2 H 16.048 -8.585 1.100 1.00 . A A . 196 LYS HE2 1 1
12 33996 1 1 169 LYS HE3 H 17.692 -7.978 0.905 1.00 . A A . 196 LYS HE3 1 1
12 33997 1 1 169 LYS HG2 H 17.099 -5.773 1.924 1.00 . A A . 196 LYS HG2 1 1
12 33998 1 1 169 LYS HG3 H 16.349 -5.720 3.519 1.00 . A A . 196 LYS HG3 1 1
12 33999 1 1 169 LYS HZ1 H 18.510 -9.797 2.222 1.00 . A A . 196 LYS HZ1 1 1
12 34000 1 1 169 LYS HZ2 H 17.566 -10.412 0.961 1.00 . A A . 196 LYS HZ2 1 1
12 34001 1 1 169 LYS HZ3 H 16.940 -10.346 2.527 1.00 . A A . 196 LYS HZ3 1 1
12 34002 1 1 169 LYS N N 15.666 -4.915 -0.045 1.00 . A A . 196 LYS N 1 1
12 34003 1 1 169 LYS NZ N 17.545 -9.856 1.839 1.00 . A A . 196 LYS NZ 1 1
12 34004 1 1 169 LYS O O 13.205 -7.329 -0.606 1.00 . A A . 196 LYS O 1 1
12 34005 1 1 170 LEU C C 11.400 -5.075 -2.078 1.00 . A A . 197 LEU C 1 1
12 34006 1 1 170 LEU CA C 11.508 -5.147 -0.550 1.00 . A A . 197 LEU CA 1 1
12 34007 1 1 170 LEU CB C 10.762 -4.006 0.173 1.00 . A A . 197 LEU CB 1 1
12 34008 1 1 170 LEU CD1 C 9.085 -2.919 -1.369 1.00 . A A . 197 LEU CD1 1 1
12 34009 1 1 170 LEU CD2 C 10.314 -1.572 0.329 1.00 . A A . 197 LEU CD2 1 1
12 34010 1 1 170 LEU CG C 10.401 -2.744 -0.625 1.00 . A A . 197 LEU CG 1 1
12 34011 1 1 170 LEU H H 13.315 -4.317 0.175 1.00 . A A . 197 LEU H 1 1
12 34012 1 1 170 LEU HA H 11.083 -6.087 -0.232 1.00 . A A . 197 LEU HA 1 1
12 34013 1 1 170 LEU HB2 H 9.843 -4.413 0.566 1.00 . A A . 197 LEU HB2 1 1
12 34014 1 1 170 LEU HB3 H 11.375 -3.696 1.014 1.00 . A A . 197 LEU HB3 1 1
12 34015 1 1 170 LEU HD11 H 8.869 -2.026 -1.935 1.00 . A A . 197 LEU HD11 1 1
12 34016 1 1 170 LEU HD12 H 8.290 -3.097 -0.660 1.00 . A A . 197 LEU HD12 1 1
12 34017 1 1 170 LEU HD13 H 9.162 -3.761 -2.041 1.00 . A A . 197 LEU HD13 1 1
12 34018 1 1 170 LEU HD21 H 9.575 -1.781 1.086 1.00 . A A . 197 LEU HD21 1 1
12 34019 1 1 170 LEU HD22 H 10.028 -0.686 -0.217 1.00 . A A . 197 LEU HD22 1 1
12 34020 1 1 170 LEU HD23 H 11.275 -1.414 0.796 1.00 . A A . 197 LEU HD23 1 1
12 34021 1 1 170 LEU HG H 11.171 -2.527 -1.350 1.00 . A A . 197 LEU HG 1 1
12 34022 1 1 170 LEU N N 12.902 -5.156 -0.133 1.00 . A A . 197 LEU N 1 1
12 34023 1 1 170 LEU O O 10.388 -5.453 -2.661 1.00 . A A . 197 LEU O 1 1
12 34024 1 1 171 LYS C C 12.494 -5.904 -4.810 1.00 . A A . 198 LYS C 1 1
12 34025 1 1 171 LYS CA C 12.549 -4.523 -4.170 1.00 . A A . 198 LYS CA 1 1
12 34026 1 1 171 LYS CB C 13.846 -3.802 -4.571 1.00 . A A . 198 LYS CB 1 1
12 34027 1 1 171 LYS CD C 12.832 -2.887 -6.670 1.00 . A A . 198 LYS CD 1 1
12 34028 1 1 171 LYS CE C 13.039 -2.602 -8.150 1.00 . A A . 198 LYS CE 1 1
12 34029 1 1 171 LYS CG C 14.020 -3.610 -6.067 1.00 . A A . 198 LYS CG 1 1
12 34030 1 1 171 LYS H H 13.254 -4.372 -2.184 1.00 . A A . 198 LYS H 1 1
12 34031 1 1 171 LYS HA H 11.703 -3.945 -4.506 1.00 . A A . 198 LYS HA 1 1
12 34032 1 1 171 LYS HB2 H 13.856 -2.828 -4.104 1.00 . A A . 198 LYS HB2 1 1
12 34033 1 1 171 LYS HB3 H 14.689 -4.372 -4.203 1.00 . A A . 198 LYS HB3 1 1
12 34034 1 1 171 LYS HD2 H 11.959 -3.507 -6.550 1.00 . A A . 198 LYS HD2 1 1
12 34035 1 1 171 LYS HD3 H 12.686 -1.953 -6.147 1.00 . A A . 198 LYS HD3 1 1
12 34036 1 1 171 LYS HE2 H 12.169 -2.089 -8.529 1.00 . A A . 198 LYS HE2 1 1
12 34037 1 1 171 LYS HE3 H 13.905 -1.967 -8.262 1.00 . A A . 198 LYS HE3 1 1
12 34038 1 1 171 LYS HG2 H 14.912 -3.029 -6.245 1.00 . A A . 198 LYS HG2 1 1
12 34039 1 1 171 LYS HG3 H 14.117 -4.579 -6.535 1.00 . A A . 198 LYS HG3 1 1
12 34040 1 1 171 LYS HZ1 H 13.474 -3.613 -9.923 1.00 . A A . 198 LYS HZ1 1 1
12 34041 1 1 171 LYS HZ2 H 12.384 -4.427 -8.924 1.00 . A A . 198 LYS HZ2 1 1
12 34042 1 1 171 LYS HZ3 H 14.028 -4.403 -8.534 1.00 . A A . 198 LYS HZ3 1 1
12 34043 1 1 171 LYS N N 12.475 -4.635 -2.715 1.00 . A A . 198 LYS N 1 1
12 34044 1 1 171 LYS NZ N 13.246 -3.848 -8.935 1.00 . A A . 198 LYS NZ 1 1
12 34045 1 1 171 LYS O O 11.862 -6.105 -5.848 1.00 . A A . 198 LYS O 1 1
12 34046 1 1 172 GLY C C 11.841 -8.902 -4.156 1.00 . A A . 199 GLY C 1 1
12 34047 1 1 172 GLY CA C 13.106 -8.228 -4.619 1.00 . A A . 199 GLY CA 1 1
12 34048 1 1 172 GLY H H 13.648 -6.621 -3.361 1.00 . A A . 199 GLY H 1 1
12 34049 1 1 172 GLY HA2 H 13.147 -8.247 -5.700 1.00 . A A . 199 GLY HA2 1 1
12 34050 1 1 172 GLY HA3 H 13.957 -8.760 -4.221 1.00 . A A . 199 GLY HA3 1 1
12 34051 1 1 172 GLY N N 13.144 -6.854 -4.165 1.00 . A A . 199 GLY N 1 1
12 34052 1 1 172 GLY O O 11.481 -9.983 -4.613 1.00 . A A . 199 GLY O 1 1
12 34053 1 1 173 SER C C 8.721 -8.474 -3.498 1.00 . A A . 200 SER C 1 1
12 34054 1 1 173 SER CA C 9.952 -8.750 -2.636 1.00 . A A . 200 SER CA 1 1
12 34055 1 1 173 SER CB C 9.767 -8.131 -1.254 1.00 . A A . 200 SER CB 1 1
12 34056 1 1 173 SER H H 11.483 -7.349 -2.967 1.00 . A A . 200 SER H 1 1
12 34057 1 1 173 SER HA H 10.074 -9.811 -2.525 1.00 . A A . 200 SER HA 1 1
12 34058 1 1 173 SER HB2 H 9.788 -7.056 -1.343 1.00 . A A . 200 SER HB2 1 1
12 34059 1 1 173 SER HB3 H 8.820 -8.435 -0.853 1.00 . A A . 200 SER HB3 1 1
12 34060 1 1 173 SER HG H 11.636 -8.126 -0.639 1.00 . A A . 200 SER HG 1 1
12 34061 1 1 173 SER N N 11.161 -8.232 -3.240 1.00 . A A . 200 SER N 1 1
12 34062 1 1 173 SER O O 7.641 -8.978 -3.216 1.00 . A A . 200 SER O 1 1
12 34063 1 1 173 SER OG O 10.800 -8.536 -0.369 1.00 . A A . 200 SER OG 1 1
12 34064 1 1 174 LEU C C 7.235 -8.528 -6.150 1.00 . A A . 201 LEU C 1 1
12 34065 1 1 174 LEU CA C 7.748 -7.312 -5.393 1.00 . A A . 201 LEU CA 1 1
12 34066 1 1 174 LEU CB C 8.143 -6.221 -6.386 1.00 . A A . 201 LEU CB 1 1
12 34067 1 1 174 LEU CD1 C 9.207 -3.997 -6.847 1.00 . A A . 201 LEU CD1 1 1
12 34068 1 1 174 LEU CD2 C 8.205 -4.451 -4.599 1.00 . A A . 201 LEU CD2 1 1
12 34069 1 1 174 LEU CG C 8.939 -5.055 -5.790 1.00 . A A . 201 LEU CG 1 1
12 34070 1 1 174 LEU H H 9.771 -7.322 -4.751 1.00 . A A . 201 LEU H 1 1
12 34071 1 1 174 LEU HA H 6.961 -6.939 -4.756 1.00 . A A . 201 LEU HA 1 1
12 34072 1 1 174 LEU HB2 H 8.729 -6.679 -7.169 1.00 . A A . 201 LEU HB2 1 1
12 34073 1 1 174 LEU HB3 H 7.240 -5.823 -6.825 1.00 . A A . 201 LEU HB3 1 1
12 34074 1 1 174 LEU HD11 H 8.269 -3.615 -7.220 1.00 . A A . 201 LEU HD11 1 1
12 34075 1 1 174 LEU HD12 H 9.766 -4.437 -7.662 1.00 . A A . 201 LEU HD12 1 1
12 34076 1 1 174 LEU HD13 H 9.780 -3.190 -6.413 1.00 . A A . 201 LEU HD13 1 1
12 34077 1 1 174 LEU HD21 H 7.249 -4.066 -4.920 1.00 . A A . 201 LEU HD21 1 1
12 34078 1 1 174 LEU HD22 H 8.797 -3.649 -4.179 1.00 . A A . 201 LEU HD22 1 1
12 34079 1 1 174 LEU HD23 H 8.052 -5.215 -3.846 1.00 . A A . 201 LEU HD23 1 1
12 34080 1 1 174 LEU HG H 9.893 -5.423 -5.440 1.00 . A A . 201 LEU HG 1 1
12 34081 1 1 174 LEU N N 8.880 -7.675 -4.544 1.00 . A A . 201 LEU N 1 1
12 34082 1 1 174 LEU O O 6.029 -8.689 -6.349 1.00 . A A . 201 LEU O 1 1
12 34083 1 1 175 GLY C C 6.887 -11.496 -6.497 1.00 . A A . 202 GLY C 1 1
12 34084 1 1 175 GLY CA C 7.808 -10.587 -7.287 1.00 . A A . 202 GLY CA 1 1
12 34085 1 1 175 GLY H H 9.107 -9.206 -6.352 1.00 . A A . 202 GLY H 1 1
12 34086 1 1 175 GLY HA2 H 7.313 -10.293 -8.202 1.00 . A A . 202 GLY HA2 1 1
12 34087 1 1 175 GLY HA3 H 8.709 -11.129 -7.533 1.00 . A A . 202 GLY HA3 1 1
12 34088 1 1 175 GLY N N 8.164 -9.392 -6.552 1.00 . A A . 202 GLY N 1 1
12 34089 1 1 175 GLY O O 5.959 -12.088 -7.047 1.00 . A A . 202 GLY O 1 1
12 34090 1 1 176 GLU C C 5.117 -11.561 -3.818 1.00 . A A . 203 GLU C 1 1
12 34091 1 1 176 GLU CA C 6.295 -12.390 -4.318 1.00 . A A . 203 GLU CA 1 1
12 34092 1 1 176 GLU CB C 7.091 -12.943 -3.144 1.00 . A A . 203 GLU CB 1 1
12 34093 1 1 176 GLU CD C 8.473 -12.351 -1.121 1.00 . A A . 203 GLU CD 1 1
12 34094 1 1 176 GLU CG C 7.809 -11.865 -2.392 1.00 . A A . 203 GLU CG 1 1
12 34095 1 1 176 GLU H H 7.928 -11.149 -4.831 1.00 . A A . 203 GLU H 1 1
12 34096 1 1 176 GLU HA H 5.918 -13.206 -4.880 1.00 . A A . 203 GLU HA 1 1
12 34097 1 1 176 GLU HB2 H 6.417 -13.446 -2.466 1.00 . A A . 203 GLU HB2 1 1
12 34098 1 1 176 GLU HB3 H 7.820 -13.649 -3.511 1.00 . A A . 203 GLU HB3 1 1
12 34099 1 1 176 GLU HG2 H 8.560 -11.449 -3.043 1.00 . A A . 203 GLU HG2 1 1
12 34100 1 1 176 GLU HG3 H 7.088 -11.106 -2.148 1.00 . A A . 203 GLU HG3 1 1
12 34101 1 1 176 GLU N N 7.142 -11.604 -5.201 1.00 . A A . 203 GLU N 1 1
12 34102 1 1 176 GLU O O 4.119 -12.101 -3.354 1.00 . A A . 203 GLU O 1 1
12 34103 1 1 176 GLU OE1 O 8.295 -11.707 -0.065 1.00 . A A . 203 GLU OE1 1 1
12 34104 1 1 176 GLU OE2 O 9.179 -13.377 -1.169 1.00 . A A . 203 GLU OE2 1 1
12 34105 1 1 177 LEU C C 2.947 -9.405 -4.240 1.00 . A A . 204 LEU C 1 1
12 34106 1 1 177 LEU CA C 4.211 -9.356 -3.392 1.00 . A A . 204 LEU CA 1 1
12 34107 1 1 177 LEU CB C 4.716 -7.922 -3.299 1.00 . A A . 204 LEU CB 1 1
12 34108 1 1 177 LEU CD1 C 3.937 -7.407 -0.978 1.00 . A A . 204 LEU CD1 1 1
12 34109 1 1 177 LEU CD2 C 4.249 -5.557 -2.632 1.00 . A A . 204 LEU CD2 1 1
12 34110 1 1 177 LEU CG C 3.846 -7.008 -2.443 1.00 . A A . 204 LEU CG 1 1
12 34111 1 1 177 LEU H H 6.024 -9.863 -4.355 1.00 . A A . 204 LEU H 1 1
12 34112 1 1 177 LEU HA H 3.966 -9.702 -2.398 1.00 . A A . 204 LEU HA 1 1
12 34113 1 1 177 LEU HB2 H 5.713 -7.937 -2.883 1.00 . A A . 204 LEU HB2 1 1
12 34114 1 1 177 LEU HB3 H 4.762 -7.511 -4.296 1.00 . A A . 204 LEU HB3 1 1
12 34115 1 1 177 LEU HD11 H 3.336 -6.738 -0.383 1.00 . A A . 204 LEU HD11 1 1
12 34116 1 1 177 LEU HD12 H 4.965 -7.351 -0.652 1.00 . A A . 204 LEU HD12 1 1
12 34117 1 1 177 LEU HD13 H 3.575 -8.415 -0.856 1.00 . A A . 204 LEU HD13 1 1
12 34118 1 1 177 LEU HD21 H 3.625 -4.927 -2.014 1.00 . A A . 204 LEU HD21 1 1
12 34119 1 1 177 LEU HD22 H 4.124 -5.280 -3.667 1.00 . A A . 204 LEU HD22 1 1
12 34120 1 1 177 LEU HD23 H 5.284 -5.430 -2.348 1.00 . A A . 204 LEU HD23 1 1
12 34121 1 1 177 LEU HG H 2.815 -7.117 -2.754 1.00 . A A . 204 LEU HG 1 1
12 34122 1 1 177 LEU N N 5.233 -10.245 -3.920 1.00 . A A . 204 LEU N 1 1
12 34123 1 1 177 LEU O O 1.845 -9.296 -3.716 1.00 . A A . 204 LEU O 1 1
12 34124 1 1 178 LYS C C 1.239 -11.064 -6.125 1.00 . A A . 205 LYS C 1 1
12 34125 1 1 178 LYS CA C 1.950 -9.747 -6.436 1.00 . A A . 205 LYS CA 1 1
12 34126 1 1 178 LYS CB C 2.365 -9.667 -7.915 1.00 . A A . 205 LYS CB 1 1
12 34127 1 1 178 LYS CD C 2.991 -12.048 -8.554 1.00 . A A . 205 LYS CD 1 1
12 34128 1 1 178 LYS CE C 2.027 -12.151 -9.731 1.00 . A A . 205 LYS CE 1 1
12 34129 1 1 178 LYS CG C 3.483 -10.620 -8.331 1.00 . A A . 205 LYS CG 1 1
12 34130 1 1 178 LYS H H 4.012 -9.545 -5.933 1.00 . A A . 205 LYS H 1 1
12 34131 1 1 178 LYS HA H 1.252 -8.943 -6.230 1.00 . A A . 205 LYS HA 1 1
12 34132 1 1 178 LYS HB2 H 1.502 -9.882 -8.522 1.00 . A A . 205 LYS HB2 1 1
12 34133 1 1 178 LYS HB3 H 2.690 -8.659 -8.123 1.00 . A A . 205 LYS HB3 1 1
12 34134 1 1 178 LYS HD2 H 3.841 -12.682 -8.748 1.00 . A A . 205 LYS HD2 1 1
12 34135 1 1 178 LYS HD3 H 2.487 -12.385 -7.660 1.00 . A A . 205 LYS HD3 1 1
12 34136 1 1 178 LYS HE2 H 1.722 -13.181 -9.837 1.00 . A A . 205 LYS HE2 1 1
12 34137 1 1 178 LYS HE3 H 1.161 -11.541 -9.527 1.00 . A A . 205 LYS HE3 1 1
12 34138 1 1 178 LYS HG2 H 3.921 -10.260 -9.249 1.00 . A A . 205 LYS HG2 1 1
12 34139 1 1 178 LYS HG3 H 4.235 -10.628 -7.555 1.00 . A A . 205 LYS HG3 1 1
12 34140 1 1 178 LYS HZ1 H 2.019 -11.911 -11.804 1.00 . A A . 205 LYS HZ1 1 1
12 34141 1 1 178 LYS HZ2 H 3.555 -12.187 -11.155 1.00 . A A . 205 LYS HZ2 1 1
12 34142 1 1 178 LYS HZ3 H 2.821 -10.675 -10.977 1.00 . A A . 205 LYS HZ3 1 1
12 34143 1 1 178 LYS N N 3.105 -9.567 -5.550 1.00 . A A . 205 LYS N 1 1
12 34144 1 1 178 LYS NZ N 2.649 -11.700 -11.004 1.00 . A A . 205 LYS NZ 1 1
12 34145 1 1 178 LYS O O 0.112 -11.293 -6.554 1.00 . A A . 205 LYS O 1 1
12 34146 1 1 179 GLN C C 0.615 -12.876 -3.561 1.00 . A A . 206 GLN C 1 1
12 34147 1 1 179 GLN CA C 1.323 -13.153 -4.888 1.00 . A A . 206 GLN CA 1 1
12 34148 1 1 179 GLN CB C 2.412 -14.221 -4.723 1.00 . A A . 206 GLN CB 1 1
12 34149 1 1 179 GLN CD C 3.653 -15.787 -3.173 1.00 . A A . 206 GLN CD 1 1
12 34150 1 1 179 GLN CG C 2.497 -14.820 -3.328 1.00 . A A . 206 GLN CG 1 1
12 34151 1 1 179 GLN H H 2.854 -11.735 -5.177 1.00 . A A . 206 GLN H 1 1
12 34152 1 1 179 GLN HA H 0.600 -13.491 -5.606 1.00 . A A . 206 GLN HA 1 1
12 34153 1 1 179 GLN HB2 H 2.228 -15.018 -5.424 1.00 . A A . 206 GLN HB2 1 1
12 34154 1 1 179 GLN HB3 H 3.367 -13.769 -4.951 1.00 . A A . 206 GLN HB3 1 1
12 34155 1 1 179 GLN HE21 H 4.945 -16.498 -1.842 1.00 . A A . 206 GLN HE21 1 1
12 34156 1 1 179 GLN HE22 H 3.823 -15.321 -1.251 1.00 . A A . 206 GLN HE22 1 1
12 34157 1 1 179 GLN HG2 H 2.620 -14.018 -2.620 1.00 . A A . 206 GLN HG2 1 1
12 34158 1 1 179 GLN HG3 H 1.578 -15.340 -3.122 1.00 . A A . 206 GLN HG3 1 1
12 34159 1 1 179 GLN N N 1.919 -11.927 -5.389 1.00 . A A . 206 GLN N 1 1
12 34160 1 1 179 GLN NE2 N 4.193 -15.877 -1.968 1.00 . A A . 206 GLN NE2 1 1
12 34161 1 1 179 GLN O O -0.400 -13.491 -3.239 1.00 . A A . 206 GLN O 1 1
12 34162 1 1 179 GLN OE1 O 4.064 -16.444 -4.128 1.00 . A A . 206 GLN OE1 1 1
12 34163 1 1 180 LEU C C -0.558 -10.640 -1.587 1.00 . A A . 207 LEU C 1 1
12 34164 1 1 180 LEU CA C 0.638 -11.585 -1.492 1.00 . A A . 207 LEU CA 1 1
12 34165 1 1 180 LEU CB C 1.743 -10.942 -0.653 1.00 . A A . 207 LEU CB 1 1
12 34166 1 1 180 LEU CD1 C 3.978 -11.088 0.478 1.00 . A A . 207 LEU CD1 1 1
12 34167 1 1 180 LEU CD2 C 2.574 -13.141 0.252 1.00 . A A . 207 LEU CD2 1 1
12 34168 1 1 180 LEU CG C 2.972 -11.822 -0.395 1.00 . A A . 207 LEU CG 1 1
12 34169 1 1 180 LEU H H 1.943 -11.447 -3.144 1.00 . A A . 207 LEU H 1 1
12 34170 1 1 180 LEU HA H 0.324 -12.494 -1.013 1.00 . A A . 207 LEU HA 1 1
12 34171 1 1 180 LEU HB2 H 2.069 -10.050 -1.165 1.00 . A A . 207 LEU HB2 1 1
12 34172 1 1 180 LEU HB3 H 1.323 -10.653 0.297 1.00 . A A . 207 LEU HB3 1 1
12 34173 1 1 180 LEU HD11 H 3.511 -10.810 1.410 1.00 . A A . 207 LEU HD11 1 1
12 34174 1 1 180 LEU HD12 H 4.320 -10.200 -0.034 1.00 . A A . 207 LEU HD12 1 1
12 34175 1 1 180 LEU HD13 H 4.820 -11.734 0.676 1.00 . A A . 207 LEU HD13 1 1
12 34176 1 1 180 LEU HD21 H 3.454 -13.753 0.386 1.00 . A A . 207 LEU HD21 1 1
12 34177 1 1 180 LEU HD22 H 1.869 -13.658 -0.382 1.00 . A A . 207 LEU HD22 1 1
12 34178 1 1 180 LEU HD23 H 2.121 -12.947 1.212 1.00 . A A . 207 LEU HD23 1 1
12 34179 1 1 180 LEU HG H 3.449 -12.043 -1.339 1.00 . A A . 207 LEU HG 1 1
12 34180 1 1 180 LEU N N 1.158 -11.927 -2.808 1.00 . A A . 207 LEU N 1 1
12 34181 1 1 180 LEU O O -1.616 -10.907 -1.018 1.00 . A A . 207 LEU O 1 1
12 34182 1 1 181 SER C C -2.265 -8.825 -3.696 1.00 . A A . 208 SER C 1 1
12 34183 1 1 181 SER CA C -1.454 -8.563 -2.440 1.00 . A A . 208 SER CA 1 1
12 34184 1 1 181 SER CB C -0.870 -7.147 -2.477 1.00 . A A . 208 SER CB 1 1
12 34185 1 1 181 SER H H 0.468 -9.384 -2.757 1.00 . A A . 208 SER H 1 1
12 34186 1 1 181 SER HA H -2.101 -8.656 -1.582 1.00 . A A . 208 SER HA 1 1
12 34187 1 1 181 SER HB2 H -1.664 -6.435 -2.640 1.00 . A A . 208 SER HB2 1 1
12 34188 1 1 181 SER HB3 H -0.385 -6.933 -1.537 1.00 . A A . 208 SER HB3 1 1
12 34189 1 1 181 SER HG H 0.914 -6.690 -3.155 1.00 . A A . 208 SER HG 1 1
12 34190 1 1 181 SER N N -0.391 -9.541 -2.305 1.00 . A A . 208 SER N 1 1
12 34191 1 1 181 SER O O -3.496 -8.772 -3.684 1.00 . A A . 208 SER O 1 1
12 34192 1 1 181 SER OG O 0.083 -7.012 -3.520 1.00 . A A . 208 SER OG 1 1
12 34193 1 1 182 GLY C C -2.742 -8.134 -6.697 1.00 . A A . 209 GLY C 1 1
12 34194 1 1 182 GLY CA C -2.177 -9.383 -6.055 1.00 . A A . 209 GLY CA 1 1
12 34195 1 1 182 GLY H H -0.574 -9.127 -4.708 1.00 . A A . 209 GLY H 1 1
12 34196 1 1 182 GLY HA2 H -1.432 -9.808 -6.716 1.00 . A A . 209 GLY HA2 1 1
12 34197 1 1 182 GLY HA3 H -2.973 -10.099 -5.912 1.00 . A A . 209 GLY HA3 1 1
12 34198 1 1 182 GLY N N -1.550 -9.109 -4.779 1.00 . A A . 209 GLY N 1 1
12 34199 1 1 182 GLY O O -3.290 -8.184 -7.798 1.00 . A A . 209 GLY O 1 1
12 34200 1 1 183 LEU C C -1.972 -5.057 -7.283 1.00 . A A . 210 LEU C 1 1
12 34201 1 1 183 LEU CA C -3.080 -5.738 -6.492 1.00 . A A . 210 LEU CA 1 1
12 34202 1 1 183 LEU CB C -3.513 -4.876 -5.307 1.00 . A A . 210 LEU CB 1 1
12 34203 1 1 183 LEU CD1 C -4.808 -4.655 -3.155 1.00 . A A . 210 LEU CD1 1 1
12 34204 1 1 183 LEU CD2 C -5.898 -5.658 -5.167 1.00 . A A . 210 LEU CD2 1 1
12 34205 1 1 183 LEU CG C -4.591 -5.498 -4.405 1.00 . A A . 210 LEU CG 1 1
12 34206 1 1 183 LEU H H -2.153 -7.045 -5.139 1.00 . A A . 210 LEU H 1 1
12 34207 1 1 183 LEU HA H -3.925 -5.915 -7.139 1.00 . A A . 210 LEU HA 1 1
12 34208 1 1 183 LEU HB2 H -2.641 -4.670 -4.705 1.00 . A A . 210 LEU HB2 1 1
12 34209 1 1 183 LEU HB3 H -3.890 -3.947 -5.688 1.00 . A A . 210 LEU HB3 1 1
12 34210 1 1 183 LEU HD11 H -5.562 -5.120 -2.528 1.00 . A A . 210 LEU HD11 1 1
12 34211 1 1 183 LEU HD12 H -5.137 -3.667 -3.441 1.00 . A A . 210 LEU HD12 1 1
12 34212 1 1 183 LEU HD13 H -3.880 -4.580 -2.605 1.00 . A A . 210 LEU HD13 1 1
12 34213 1 1 183 LEU HD21 H -6.645 -6.086 -4.515 1.00 . A A . 210 LEU HD21 1 1
12 34214 1 1 183 LEU HD22 H -5.745 -6.307 -6.016 1.00 . A A . 210 LEU HD22 1 1
12 34215 1 1 183 LEU HD23 H -6.233 -4.690 -5.511 1.00 . A A . 210 LEU HD23 1 1
12 34216 1 1 183 LEU HG H -4.264 -6.479 -4.092 1.00 . A A . 210 LEU HG 1 1
12 34217 1 1 183 LEU N N -2.602 -7.014 -6.006 1.00 . A A . 210 LEU N 1 1
12 34218 1 1 183 LEU O O -0.789 -5.339 -7.072 1.00 . A A . 210 LEU O 1 1
12 34219 1 1 184 SER C C -0.867 -2.249 -8.466 1.00 . A A . 211 SER C 1 1
12 34220 1 1 184 SER CA C -1.367 -3.552 -9.071 1.00 . A A . 211 SER CA 1 1
12 34221 1 1 184 SER CB C -1.977 -3.312 -10.456 1.00 . A A . 211 SER CB 1 1
12 34222 1 1 184 SER H H -3.287 -3.919 -8.261 1.00 . A A . 211 SER H 1 1
12 34223 1 1 184 SER HA H -0.533 -4.225 -9.161 1.00 . A A . 211 SER HA 1 1
12 34224 1 1 184 SER HB2 H -2.450 -4.219 -10.798 1.00 . A A . 211 SER HB2 1 1
12 34225 1 1 184 SER HB3 H -2.713 -2.525 -10.390 1.00 . A A . 211 SER HB3 1 1
12 34226 1 1 184 SER HG H -0.448 -3.704 -11.627 1.00 . A A . 211 SER HG 1 1
12 34227 1 1 184 SER N N -2.341 -4.174 -8.191 1.00 . A A . 211 SER N 1 1
12 34228 1 1 184 SER O O -1.597 -1.261 -8.399 1.00 . A A . 211 SER O 1 1
12 34229 1 1 184 SER OG O -0.988 -2.933 -11.402 1.00 . A A . 211 SER OG 1 1
12 34230 1 1 185 GLY C C 2.202 -0.585 -7.953 1.00 . A A . 212 GLY C 1 1
12 34231 1 1 185 GLY CA C 0.913 -1.091 -7.354 1.00 . A A . 212 GLY CA 1 1
12 34232 1 1 185 GLY H H 0.940 -3.046 -8.149 1.00 . A A . 212 GLY H 1 1
12 34233 1 1 185 GLY HA2 H 0.184 -0.300 -7.407 1.00 . A A . 212 GLY HA2 1 1
12 34234 1 1 185 GLY HA3 H 1.083 -1.334 -6.318 1.00 . A A . 212 GLY HA3 1 1
12 34235 1 1 185 GLY N N 0.380 -2.252 -8.021 1.00 . A A . 212 GLY N 1 1
12 34236 1 1 185 GLY O O 2.946 -1.333 -8.590 1.00 . A A . 212 GLY O 1 1
12 34237 1 1 186 VAL C C 4.666 1.520 -7.104 1.00 . A A . 213 VAL C 1 1
12 34238 1 1 186 VAL CA C 3.662 1.338 -8.232 1.00 . A A . 213 VAL CA 1 1
12 34239 1 1 186 VAL CB C 3.327 2.698 -8.888 1.00 . A A . 213 VAL CB 1 1
12 34240 1 1 186 VAL CG1 C 2.458 3.547 -7.971 1.00 . A A . 213 VAL CG1 1 1
12 34241 1 1 186 VAL CG2 C 4.586 3.460 -9.283 1.00 . A A . 213 VAL CG2 1 1
12 34242 1 1 186 VAL H H 1.825 1.219 -7.193 1.00 . A A . 213 VAL H 1 1
12 34243 1 1 186 VAL HA H 4.096 0.694 -8.985 1.00 . A A . 213 VAL HA 1 1
12 34244 1 1 186 VAL HB H 2.769 2.497 -9.786 1.00 . A A . 213 VAL HB 1 1
12 34245 1 1 186 VAL HG11 H 2.992 3.748 -7.053 1.00 . A A . 213 VAL HG11 1 1
12 34246 1 1 186 VAL HG12 H 1.545 3.016 -7.748 1.00 . A A . 213 VAL HG12 1 1
12 34247 1 1 186 VAL HG13 H 2.222 4.479 -8.462 1.00 . A A . 213 VAL HG13 1 1
12 34248 1 1 186 VAL HG21 H 5.188 3.644 -8.404 1.00 . A A . 213 VAL HG21 1 1
12 34249 1 1 186 VAL HG22 H 4.310 4.402 -9.733 1.00 . A A . 213 VAL HG22 1 1
12 34250 1 1 186 VAL HG23 H 5.154 2.876 -9.993 1.00 . A A . 213 VAL HG23 1 1
12 34251 1 1 186 VAL N N 2.463 0.692 -7.731 1.00 . A A . 213 VAL N 1 1
12 34252 1 1 186 VAL O O 4.291 1.707 -5.943 1.00 . A A . 213 VAL O 1 1
12 34253 1 1 187 VAL C C 7.219 2.983 -6.041 1.00 . A A . 214 VAL C 1 1
12 34254 1 1 187 VAL CA C 7.013 1.537 -6.479 1.00 . A A . 214 VAL CA 1 1
12 34255 1 1 187 VAL CB C 8.331 0.970 -7.047 1.00 . A A . 214 VAL CB 1 1
12 34256 1 1 187 VAL CG1 C 9.434 1.007 -6.001 1.00 . A A . 214 VAL CG1 1 1
12 34257 1 1 187 VAL CG2 C 8.127 -0.449 -7.551 1.00 . A A . 214 VAL CG2 1 1
12 34258 1 1 187 VAL H H 6.160 1.354 -8.406 1.00 . A A . 214 VAL H 1 1
12 34259 1 1 187 VAL HA H 6.731 0.947 -5.618 1.00 . A A . 214 VAL HA 1 1
12 34260 1 1 187 VAL HB H 8.634 1.586 -7.881 1.00 . A A . 214 VAL HB 1 1
12 34261 1 1 187 VAL HG11 H 9.147 0.402 -5.155 1.00 . A A . 214 VAL HG11 1 1
12 34262 1 1 187 VAL HG12 H 9.590 2.027 -5.680 1.00 . A A . 214 VAL HG12 1 1
12 34263 1 1 187 VAL HG13 H 10.347 0.621 -6.429 1.00 . A A . 214 VAL HG13 1 1
12 34264 1 1 187 VAL HG21 H 9.057 -0.827 -7.948 1.00 . A A . 214 VAL HG21 1 1
12 34265 1 1 187 VAL HG22 H 7.376 -0.450 -8.327 1.00 . A A . 214 VAL HG22 1 1
12 34266 1 1 187 VAL HG23 H 7.802 -1.078 -6.735 1.00 . A A . 214 VAL HG23 1 1
12 34267 1 1 187 VAL N N 5.937 1.449 -7.455 1.00 . A A . 214 VAL N 1 1
12 34268 1 1 187 VAL O O 7.746 3.805 -6.791 1.00 . A A . 214 VAL O 1 1
12 34269 1 1 188 MET C C 7.864 4.641 -3.119 1.00 . A A . 215 MET C 1 1
12 34270 1 1 188 MET CA C 6.897 4.631 -4.283 1.00 . A A . 215 MET CA 1 1
12 34271 1 1 188 MET CB C 5.534 5.137 -3.823 1.00 . A A . 215 MET CB 1 1
12 34272 1 1 188 MET CE C 3.691 6.861 -7.147 1.00 . A A . 215 MET CE 1 1
12 34273 1 1 188 MET CG C 4.555 5.402 -4.955 1.00 . A A . 215 MET CG 1 1
12 34274 1 1 188 MET H H 6.387 2.579 -4.271 1.00 . A A . 215 MET H 1 1
12 34275 1 1 188 MET HA H 7.275 5.278 -5.052 1.00 . A A . 215 MET HA 1 1
12 34276 1 1 188 MET HB2 H 5.104 4.404 -3.170 1.00 . A A . 215 MET HB2 1 1
12 34277 1 1 188 MET HB3 H 5.672 6.058 -3.274 1.00 . A A . 215 MET HB3 1 1
12 34278 1 1 188 MET HE1 H 3.853 7.668 -7.847 1.00 . A A . 215 MET HE1 1 1
12 34279 1 1 188 MET HE2 H 2.786 7.046 -6.589 1.00 . A A . 215 MET HE2 1 1
12 34280 1 1 188 MET HE3 H 3.597 5.930 -7.687 1.00 . A A . 215 MET HE3 1 1
12 34281 1 1 188 MET HG2 H 4.469 4.508 -5.554 1.00 . A A . 215 MET HG2 1 1
12 34282 1 1 188 MET HG3 H 3.591 5.644 -4.533 1.00 . A A . 215 MET HG3 1 1
12 34283 1 1 188 MET N N 6.785 3.286 -4.829 1.00 . A A . 215 MET N 1 1
12 34284 1 1 188 MET O O 7.935 3.681 -2.353 1.00 . A A . 215 MET O 1 1
12 34285 1 1 188 MET SD S 5.077 6.759 -6.020 1.00 . A A . 215 MET SD 1 1
12 34286 1 1 189 GLY C C 8.841 6.149 -0.600 1.00 . A A . 216 GLY C 1 1
12 34287 1 1 189 GLY CA C 9.544 5.836 -1.904 1.00 . A A . 216 GLY CA 1 1
12 34288 1 1 189 GLY H H 8.540 6.436 -3.658 1.00 . A A . 216 GLY H 1 1
12 34289 1 1 189 GLY HA2 H 10.075 4.901 -1.796 1.00 . A A . 216 GLY HA2 1 1
12 34290 1 1 189 GLY HA3 H 10.254 6.612 -2.122 1.00 . A A . 216 GLY HA3 1 1
12 34291 1 1 189 GLY N N 8.616 5.718 -2.999 1.00 . A A . 216 GLY N 1 1
12 34292 1 1 189 GLY O O 7.939 6.988 -0.544 1.00 . A A . 216 GLY O 1 1
12 34293 1 1 190 TYR C C 9.511 6.374 2.685 1.00 . A A . 217 TYR C 1 1
12 34294 1 1 190 TYR CA C 8.642 5.551 1.745 1.00 . A A . 217 TYR CA 1 1
12 34295 1 1 190 TYR CB C 8.441 4.127 2.278 1.00 . A A . 217 TYR CB 1 1
12 34296 1 1 190 TYR CD1 C 6.948 4.911 4.141 1.00 . A A . 217 TYR CD1 1 1
12 34297 1 1 190 TYR CD2 C 8.310 3.003 4.529 1.00 . A A . 217 TYR CD2 1 1
12 34298 1 1 190 TYR CE1 C 6.437 4.801 5.410 1.00 . A A . 217 TYR CE1 1 1
12 34299 1 1 190 TYR CE2 C 7.803 2.886 5.804 1.00 . A A . 217 TYR CE2 1 1
12 34300 1 1 190 TYR CG C 7.891 4.020 3.678 1.00 . A A . 217 TYR CG 1 1
12 34301 1 1 190 TYR CZ C 6.866 3.790 6.241 1.00 . A A . 217 TYR CZ 1 1
12 34302 1 1 190 TYR H H 10.054 4.890 0.334 1.00 . A A . 217 TYR H 1 1
12 34303 1 1 190 TYR HA H 7.680 6.028 1.641 1.00 . A A . 217 TYR HA 1 1
12 34304 1 1 190 TYR HB2 H 7.760 3.606 1.626 1.00 . A A . 217 TYR HB2 1 1
12 34305 1 1 190 TYR HB3 H 9.395 3.616 2.261 1.00 . A A . 217 TYR HB3 1 1
12 34306 1 1 190 TYR HD1 H 6.612 5.706 3.493 1.00 . A A . 217 TYR HD1 1 1
12 34307 1 1 190 TYR HD2 H 9.047 2.297 4.182 1.00 . A A . 217 TYR HD2 1 1
12 34308 1 1 190 TYR HE1 H 5.709 5.506 5.744 1.00 . A A . 217 TYR HE1 1 1
12 34309 1 1 190 TYR HE2 H 8.142 2.091 6.452 1.00 . A A . 217 TYR HE2 1 1
12 34310 1 1 190 TYR HH H 5.414 3.901 7.502 1.00 . A A . 217 TYR HH 1 1
12 34311 1 1 190 TYR N N 9.263 5.468 0.440 1.00 . A A . 217 TYR N 1 1
12 34312 1 1 190 TYR O O 10.723 6.192 2.762 1.00 . A A . 217 TYR O 1 1
12 34313 1 1 190 TYR OH O 6.355 3.680 7.512 1.00 . A A . 217 TYR OH 1 1
12 34314 1 1 191 THR C C 8.531 8.385 5.486 1.00 . A A . 218 THR C 1 1
12 34315 1 1 191 THR CA C 9.555 8.070 4.397 1.00 . A A . 218 THR CA 1 1
12 34316 1 1 191 THR CB C 10.167 9.376 3.852 1.00 . A A . 218 THR CB 1 1
12 34317 1 1 191 THR CG2 C 10.950 10.101 4.934 1.00 . A A . 218 THR CG2 1 1
12 34318 1 1 191 THR H H 7.959 7.523 3.139 1.00 . A A . 218 THR H 1 1
12 34319 1 1 191 THR HA H 10.353 7.451 4.801 1.00 . A A . 218 THR HA 1 1
12 34320 1 1 191 THR HB H 9.367 10.019 3.511 1.00 . A A . 218 THR HB 1 1
12 34321 1 1 191 THR HG1 H 11.035 8.128 2.591 1.00 . A A . 218 THR HG1 1 1
12 34322 1 1 191 THR HG21 H 11.360 11.015 4.531 1.00 . A A . 218 THR HG21 1 1
12 34323 1 1 191 THR HG22 H 11.753 9.470 5.282 1.00 . A A . 218 THR HG22 1 1
12 34324 1 1 191 THR HG23 H 10.293 10.336 5.760 1.00 . A A . 218 THR HG23 1 1
12 34325 1 1 191 THR N N 8.895 7.318 3.355 1.00 . A A . 218 THR N 1 1
12 34326 1 1 191 THR O O 7.776 9.353 5.373 1.00 . A A . 218 THR O 1 1
12 34327 1 1 191 THR OG1 O 11.037 9.081 2.750 1.00 . A A . 218 THR OG1 1 1
12 34328 1 1 192 PRO C C 7.418 8.974 8.296 1.00 . A A . 219 PRO C 1 1
12 34329 1 1 192 PRO CA C 7.419 7.637 7.562 1.00 . A A . 219 PRO CA 1 1
12 34330 1 1 192 PRO CB C 7.754 6.497 8.528 1.00 . A A . 219 PRO CB 1 1
12 34331 1 1 192 PRO CD C 9.393 6.438 6.795 1.00 . A A . 219 PRO CD 1 1
12 34332 1 1 192 PRO CG C 9.171 6.142 8.244 1.00 . A A . 219 PRO CG 1 1
12 34333 1 1 192 PRO HA H 6.442 7.470 7.138 1.00 . A A . 219 PRO HA 1 1
12 34334 1 1 192 PRO HB2 H 7.630 6.838 9.544 1.00 . A A . 219 PRO HB2 1 1
12 34335 1 1 192 PRO HB3 H 7.096 5.661 8.342 1.00 . A A . 219 PRO HB3 1 1
12 34336 1 1 192 PRO HD2 H 10.412 6.739 6.631 1.00 . A A . 219 PRO HD2 1 1
12 34337 1 1 192 PRO HD3 H 9.149 5.575 6.192 1.00 . A A . 219 PRO HD3 1 1
12 34338 1 1 192 PRO HG2 H 9.829 6.741 8.853 1.00 . A A . 219 PRO HG2 1 1
12 34339 1 1 192 PRO HG3 H 9.335 5.095 8.432 1.00 . A A . 219 PRO HG3 1 1
12 34340 1 1 192 PRO N N 8.461 7.544 6.531 1.00 . A A . 219 PRO N 1 1
12 34341 1 1 192 PRO O O 8.468 9.578 8.526 1.00 . A A . 219 PRO O 1 1
12 34342 1 1 193 ASN C C 5.820 10.392 10.856 1.00 . A A . 220 ASN C 1 1
12 34343 1 1 193 ASN CA C 6.073 10.676 9.386 1.00 . A A . 220 ASN CA 1 1
12 34344 1 1 193 ASN CB C 4.921 11.507 8.809 1.00 . A A . 220 ASN CB 1 1
12 34345 1 1 193 ASN CG C 5.233 12.059 7.433 1.00 . A A . 220 ASN CG 1 1
12 34346 1 1 193 ASN H H 5.431 8.895 8.447 1.00 . A A . 220 ASN H 1 1
12 34347 1 1 193 ASN HA H 6.991 11.234 9.291 1.00 . A A . 220 ASN HA 1 1
12 34348 1 1 193 ASN HB2 H 4.042 10.885 8.734 1.00 . A A . 220 ASN HB2 1 1
12 34349 1 1 193 ASN HB3 H 4.715 12.335 9.472 1.00 . A A . 220 ASN HB3 1 1
12 34350 1 1 193 ASN HD21 H 5.080 11.649 5.498 1.00 . A A . 220 ASN HD21 1 1
12 34351 1 1 193 ASN HD22 H 4.443 10.457 6.572 1.00 . A A . 220 ASN HD22 1 1
12 34352 1 1 193 ASN N N 6.230 9.426 8.661 1.00 . A A . 220 ASN N 1 1
12 34353 1 1 193 ASN ND2 N 4.882 11.315 6.397 1.00 . A A . 220 ASN ND2 1 1
12 34354 1 1 193 ASN O O 4.685 10.016 11.198 1.00 . A A . 220 ASN O 1 1
12 34355 1 1 193 ASN OXT O 6.766 10.522 11.658 1.00 . A A . 220 ASN OXT 1 1
12 34356 1 1 193 ASN OD1 O 5.782 13.152 7.301 1.00 . A A . 220 ASN OD1 1 1
13 34357 1 1 1 ASP C C 37.609 -28.392 -22.050 1.00 . A A . 28 ASP C 1 1
13 34358 1 1 1 ASP CA C 38.180 -27.454 -21.006 1.00 . A A . 28 ASP CA 1 1
13 34359 1 1 1 ASP CB C 39.595 -27.925 -20.654 1.00 . A A . 28 ASP CB 1 1
13 34360 1 1 1 ASP CG C 40.255 -27.093 -19.581 1.00 . A A . 28 ASP CG 1 1
13 34361 1 1 1 ASP H1 H 37.257 -28.379 -19.383 1.00 . A A . 28 ASP H1 1 1
13 34362 1 1 1 ASP H2 H 36.338 -27.146 -20.078 1.00 . A A . 28 ASP H2 1 1
13 34363 1 1 1 ASP H3 H 37.666 -26.762 -19.106 1.00 . A A . 28 ASP H3 1 1
13 34364 1 1 1 ASP HA H 38.225 -26.456 -21.417 1.00 . A A . 28 ASP HA 1 1
13 34365 1 1 1 ASP HB2 H 39.548 -28.946 -20.309 1.00 . A A . 28 ASP HB2 1 1
13 34366 1 1 1 ASP HB3 H 40.209 -27.882 -21.543 1.00 . A A . 28 ASP HB3 1 1
13 34367 1 1 1 ASP N N 37.303 -27.433 -19.810 1.00 . A A . 28 ASP N 1 1
13 34368 1 1 1 ASP O O 37.162 -29.491 -21.724 1.00 . A A . 28 ASP O 1 1
13 34369 1 1 1 ASP OD1 O 40.203 -27.502 -18.399 1.00 . A A . 28 ASP OD1 1 1
13 34370 1 1 1 ASP OD2 O 40.836 -26.039 -19.910 1.00 . A A . 28 ASP OD2 1 1
13 34371 1 1 2 GLY C C 37.028 -28.086 -25.682 1.00 . A A . 29 GLY C 1 1
13 34372 1 1 2 GLY CA C 37.130 -28.811 -24.362 1.00 . A A . 29 GLY CA 1 1
13 34373 1 1 2 GLY H H 38.007 -27.085 -23.511 1.00 . A A . 29 GLY H 1 1
13 34374 1 1 2 GLY HA2 H 37.789 -29.658 -24.480 1.00 . A A . 29 GLY HA2 1 1
13 34375 1 1 2 GLY HA3 H 36.149 -29.169 -24.084 1.00 . A A . 29 GLY HA3 1 1
13 34376 1 1 2 GLY N N 37.638 -27.972 -23.303 1.00 . A A . 29 GLY N 1 1
13 34377 1 1 2 GLY O O 36.793 -26.874 -25.710 1.00 . A A . 29 GLY O 1 1
13 34378 1 1 3 GLN C C 38.247 -27.434 -28.558 1.00 . A A . 30 GLN C 1 1
13 34379 1 1 3 GLN CA C 37.088 -28.344 -28.141 1.00 . A A . 30 GLN CA 1 1
13 34380 1 1 3 GLN CB C 35.749 -27.628 -28.326 1.00 . A A . 30 GLN CB 1 1
13 34381 1 1 3 GLN CD C 35.391 -28.606 -30.616 1.00 . A A . 30 GLN CD 1 1
13 34382 1 1 3 GLN CG C 35.401 -27.345 -29.778 1.00 . A A . 30 GLN CG 1 1
13 34383 1 1 3 GLN H H 37.514 -29.770 -26.634 1.00 . A A . 30 GLN H 1 1
13 34384 1 1 3 GLN HA H 37.100 -29.210 -28.787 1.00 . A A . 30 GLN HA 1 1
13 34385 1 1 3 GLN HB2 H 34.967 -28.240 -27.905 1.00 . A A . 30 GLN HB2 1 1
13 34386 1 1 3 GLN HB3 H 35.782 -26.686 -27.797 1.00 . A A . 30 GLN HB3 1 1
13 34387 1 1 3 GLN HE21 H 36.566 -29.765 -31.727 1.00 . A A . 30 GLN HE21 1 1
13 34388 1 1 3 GLN HE22 H 37.306 -28.348 -31.061 1.00 . A A . 30 GLN HE22 1 1
13 34389 1 1 3 GLN HG2 H 34.422 -26.892 -29.821 1.00 . A A . 30 GLN HG2 1 1
13 34390 1 1 3 GLN HG3 H 36.133 -26.664 -30.187 1.00 . A A . 30 GLN HG3 1 1
13 34391 1 1 3 GLN N N 37.239 -28.834 -26.765 1.00 . A A . 30 GLN N 1 1
13 34392 1 1 3 GLN NE2 N 36.530 -28.934 -31.196 1.00 . A A . 30 GLN NE2 1 1
13 34393 1 1 3 GLN O O 38.792 -27.583 -29.652 1.00 . A A . 30 GLN O 1 1
13 34394 1 1 3 GLN OE1 O 34.368 -29.281 -30.736 1.00 . A A . 30 GLN OE1 1 1
13 34395 1 1 4 LYS C C 41.006 -26.417 -28.156 1.00 . A A . 31 LYS C 1 1
13 34396 1 1 4 LYS CA C 39.736 -25.602 -27.928 1.00 . A A . 31 LYS CA 1 1
13 34397 1 1 4 LYS CB C 39.917 -24.675 -26.726 1.00 . A A . 31 LYS CB 1 1
13 34398 1 1 4 LYS CD C 41.323 -22.958 -25.552 1.00 . A A . 31 LYS CD 1 1
13 34399 1 1 4 LYS CE C 40.136 -22.096 -25.153 1.00 . A A . 31 LYS CE 1 1
13 34400 1 1 4 LYS CG C 41.075 -23.703 -26.856 1.00 . A A . 31 LYS CG 1 1
13 34401 1 1 4 LYS H H 38.075 -26.384 -26.870 1.00 . A A . 31 LYS H 1 1
13 34402 1 1 4 LYS HA H 39.528 -25.010 -28.809 1.00 . A A . 31 LYS HA 1 1
13 34403 1 1 4 LYS HB2 H 39.011 -24.104 -26.590 1.00 . A A . 31 LYS HB2 1 1
13 34404 1 1 4 LYS HB3 H 40.082 -25.280 -25.847 1.00 . A A . 31 LYS HB3 1 1
13 34405 1 1 4 LYS HD2 H 41.507 -23.679 -24.769 1.00 . A A . 31 LYS HD2 1 1
13 34406 1 1 4 LYS HD3 H 42.191 -22.327 -25.672 1.00 . A A . 31 LYS HD3 1 1
13 34407 1 1 4 LYS HE2 H 39.251 -22.714 -25.116 1.00 . A A . 31 LYS HE2 1 1
13 34408 1 1 4 LYS HE3 H 40.323 -21.680 -24.174 1.00 . A A . 31 LYS HE3 1 1
13 34409 1 1 4 LYS HG2 H 41.966 -24.251 -27.121 1.00 . A A . 31 LYS HG2 1 1
13 34410 1 1 4 LYS HG3 H 40.846 -22.986 -27.633 1.00 . A A . 31 LYS HG3 1 1
13 34411 1 1 4 LYS HZ1 H 39.133 -20.377 -25.785 1.00 . A A . 31 LYS HZ1 1 1
13 34412 1 1 4 LYS HZ2 H 39.660 -21.365 -27.050 1.00 . A A . 31 LYS HZ2 1 1
13 34413 1 1 4 LYS HZ3 H 40.771 -20.411 -26.207 1.00 . A A . 31 LYS HZ3 1 1
13 34414 1 1 4 LYS N N 38.601 -26.492 -27.693 1.00 . A A . 31 LYS N 1 1
13 34415 1 1 4 LYS NZ N 39.909 -20.986 -26.115 1.00 . A A . 31 LYS NZ 1 1
13 34416 1 1 4 LYS O O 41.776 -26.163 -29.085 1.00 . A A . 31 LYS O 1 1
13 34417 1 1 5 LYS C C 41.727 -29.690 -27.824 1.00 . A A . 32 LYS C 1 1
13 34418 1 1 5 LYS CA C 42.306 -28.333 -27.435 1.00 . A A . 32 LYS CA 1 1
13 34419 1 1 5 LYS CB C 43.101 -28.411 -26.125 1.00 . A A . 32 LYS CB 1 1
13 34420 1 1 5 LYS CD C 42.928 -28.731 -23.622 1.00 . A A . 32 LYS CD 1 1
13 34421 1 1 5 LYS CE C 44.452 -28.791 -23.573 1.00 . A A . 32 LYS CE 1 1
13 34422 1 1 5 LYS CG C 42.371 -29.120 -24.990 1.00 . A A . 32 LYS CG 1 1
13 34423 1 1 5 LYS H H 40.595 -27.498 -26.539 1.00 . A A . 32 LYS H 1 1
13 34424 1 1 5 LYS HA H 42.949 -27.982 -28.228 1.00 . A A . 32 LYS HA 1 1
13 34425 1 1 5 LYS HB2 H 44.025 -28.938 -26.312 1.00 . A A . 32 LYS HB2 1 1
13 34426 1 1 5 LYS HB3 H 43.332 -27.408 -25.802 1.00 . A A . 32 LYS HB3 1 1
13 34427 1 1 5 LYS HD2 H 42.615 -27.724 -23.394 1.00 . A A . 32 LYS HD2 1 1
13 34428 1 1 5 LYS HD3 H 42.528 -29.408 -22.880 1.00 . A A . 32 LYS HD3 1 1
13 34429 1 1 5 LYS HE2 H 44.848 -28.128 -24.329 1.00 . A A . 32 LYS HE2 1 1
13 34430 1 1 5 LYS HE3 H 44.778 -28.454 -22.600 1.00 . A A . 32 LYS HE3 1 1
13 34431 1 1 5 LYS HG2 H 41.326 -28.852 -25.028 1.00 . A A . 32 LYS HG2 1 1
13 34432 1 1 5 LYS HG3 H 42.476 -30.186 -25.121 1.00 . A A . 32 LYS HG3 1 1
13 34433 1 1 5 LYS HZ1 H 44.620 -30.534 -24.709 1.00 . A A . 32 LYS HZ1 1 1
13 34434 1 1 5 LYS HZ2 H 44.695 -30.795 -23.043 1.00 . A A . 32 LYS HZ2 1 1
13 34435 1 1 5 LYS HZ3 H 46.021 -30.137 -23.855 1.00 . A A . 32 LYS HZ3 1 1
13 34436 1 1 5 LYS N N 41.210 -27.395 -27.292 1.00 . A A . 32 LYS N 1 1
13 34437 1 1 5 LYS NZ N 44.981 -30.160 -23.811 1.00 . A A . 32 LYS NZ 1 1
13 34438 1 1 5 LYS O O 40.510 -29.871 -27.784 1.00 . A A . 32 LYS O 1 1
13 34439 1 1 6 HIS C C 41.677 -32.852 -27.546 1.00 . A A . 33 HIS C 1 1
13 34440 1 1 6 HIS CA C 42.110 -31.935 -28.685 1.00 . A A . 33 HIS CA 1 1
13 34441 1 1 6 HIS CB C 43.166 -32.613 -29.558 1.00 . A A . 33 HIS CB 1 1
13 34442 1 1 6 HIS CD2 C 42.228 -31.958 -31.880 1.00 . A A . 33 HIS CD2 1 1
13 34443 1 1 6 HIS CE1 C 44.065 -31.163 -32.761 1.00 . A A . 33 HIS CE1 1 1
13 34444 1 1 6 HIS CG C 43.206 -32.069 -30.951 1.00 . A A . 33 HIS CG 1 1
13 34445 1 1 6 HIS H H 43.546 -30.468 -28.142 1.00 . A A . 33 HIS H 1 1
13 34446 1 1 6 HIS HA H 41.242 -31.741 -29.299 1.00 . A A . 33 HIS HA 1 1
13 34447 1 1 6 HIS HB2 H 44.140 -32.470 -29.114 1.00 . A A . 33 HIS HB2 1 1
13 34448 1 1 6 HIS HB3 H 42.952 -33.670 -29.617 1.00 . A A . 33 HIS HB3 1 1
13 34449 1 1 6 HIS HD1 H 45.231 -31.501 -31.109 1.00 . A A . 33 HIS HD1 1 1
13 34450 1 1 6 HIS HD2 H 41.197 -32.260 -31.765 1.00 . A A . 33 HIS HD2 1 1
13 34451 1 1 6 HIS HE1 H 44.766 -30.725 -33.456 1.00 . A A . 33 HIS HE1 1 1
13 34452 1 1 6 HIS HE2 H 42.289 -31.052 -33.774 1.00 . A A . 33 HIS HE2 1 1
13 34453 1 1 6 HIS N N 42.580 -30.639 -28.197 1.00 . A A . 33 HIS N 1 1
13 34454 1 1 6 HIS ND1 N 44.345 -31.563 -31.534 1.00 . A A . 33 HIS ND1 1 1
13 34455 1 1 6 HIS NE2 N 42.788 -31.392 -32.995 1.00 . A A . 33 HIS NE2 1 1
13 34456 1 1 6 HIS O O 42.163 -33.975 -27.401 1.00 . A A . 33 HIS O 1 1
13 34457 1 1 7 TYR C C 38.632 -32.618 -25.694 1.00 . A A . 34 TYR C 1 1
13 34458 1 1 7 TYR CA C 40.075 -33.086 -25.714 1.00 . A A . 34 TYR CA 1 1
13 34459 1 1 7 TYR CB C 40.723 -32.886 -24.338 1.00 . A A . 34 TYR CB 1 1
13 34460 1 1 7 TYR CD1 C 43.241 -33.030 -24.377 1.00 . A A . 34 TYR CD1 1 1
13 34461 1 1 7 TYR CD2 C 42.017 -34.981 -23.768 1.00 . A A . 34 TYR CD2 1 1
13 34462 1 1 7 TYR CE1 C 44.426 -33.718 -24.211 1.00 . A A . 34 TYR CE1 1 1
13 34463 1 1 7 TYR CE2 C 43.199 -35.674 -23.600 1.00 . A A . 34 TYR CE2 1 1
13 34464 1 1 7 TYR CG C 42.017 -33.648 -24.158 1.00 . A A . 34 TYR CG 1 1
13 34465 1 1 7 TYR CZ C 44.393 -35.054 -23.831 1.00 . A A . 34 TYR CZ 1 1
13 34466 1 1 7 TYR H H 40.525 -31.387 -26.864 1.00 . A A . 34 TYR H 1 1
13 34467 1 1 7 TYR HA H 40.105 -34.133 -25.983 1.00 . A A . 34 TYR HA 1 1
13 34468 1 1 7 TYR HB2 H 40.934 -31.837 -24.197 1.00 . A A . 34 TYR HB2 1 1
13 34469 1 1 7 TYR HB3 H 40.034 -33.216 -23.574 1.00 . A A . 34 TYR HB3 1 1
13 34470 1 1 7 TYR HD1 H 43.260 -31.993 -24.682 1.00 . A A . 34 TYR HD1 1 1
13 34471 1 1 7 TYR HD2 H 41.074 -35.476 -23.597 1.00 . A A . 34 TYR HD2 1 1
13 34472 1 1 7 TYR HE1 H 45.369 -33.220 -24.387 1.00 . A A . 34 TYR HE1 1 1
13 34473 1 1 7 TYR HE2 H 43.179 -36.710 -23.295 1.00 . A A . 34 TYR HE2 1 1
13 34474 1 1 7 TYR HH H 45.522 -36.576 -24.105 1.00 . A A . 34 TYR HH 1 1
13 34475 1 1 7 TYR N N 40.763 -32.334 -26.744 1.00 . A A . 34 TYR N 1 1
13 34476 1 1 7 TYR O O 38.374 -31.410 -25.716 1.00 . A A . 34 TYR O 1 1
13 34477 1 1 7 TYR OH O 45.579 -35.726 -23.652 1.00 . A A . 34 TYR OH 1 1
13 34478 1 1 8 GLN C C 36.017 -32.679 -27.220 1.00 . A A . 35 GLN C 1 1
13 34479 1 1 8 GLN CA C 36.278 -33.268 -25.832 1.00 . A A . 35 GLN CA 1 1
13 34480 1 1 8 GLN CB C 35.767 -32.318 -24.738 1.00 . A A . 35 GLN CB 1 1
13 34481 1 1 8 GLN CD C 36.902 -33.144 -22.606 1.00 . A A . 35 GLN CD 1 1
13 34482 1 1 8 GLN CG C 35.598 -32.974 -23.371 1.00 . A A . 35 GLN CG 1 1
13 34483 1 1 8 GLN H H 37.981 -34.501 -25.551 1.00 . A A . 35 GLN H 1 1
13 34484 1 1 8 GLN HA H 35.744 -34.203 -25.757 1.00 . A A . 35 GLN HA 1 1
13 34485 1 1 8 GLN HB2 H 36.465 -31.501 -24.637 1.00 . A A . 35 GLN HB2 1 1
13 34486 1 1 8 GLN HB3 H 34.811 -31.921 -25.042 1.00 . A A . 35 GLN HB3 1 1
13 34487 1 1 8 GLN HE21 H 38.651 -32.276 -22.243 1.00 . A A . 35 GLN HE21 1 1
13 34488 1 1 8 GLN HE22 H 37.591 -31.421 -23.306 1.00 . A A . 35 GLN HE22 1 1
13 34489 1 1 8 GLN HG2 H 34.935 -32.364 -22.776 1.00 . A A . 35 GLN HG2 1 1
13 34490 1 1 8 GLN HG3 H 35.154 -33.949 -23.511 1.00 . A A . 35 GLN HG3 1 1
13 34491 1 1 8 GLN N N 37.702 -33.567 -25.674 1.00 . A A . 35 GLN N 1 1
13 34492 1 1 8 GLN NE2 N 37.805 -32.185 -22.733 1.00 . A A . 35 GLN NE2 1 1
13 34493 1 1 8 GLN O O 35.083 -31.906 -27.423 1.00 . A A . 35 GLN O 1 1
13 34494 1 1 8 GLN OE1 O 37.078 -34.114 -21.872 1.00 . A A . 35 GLN OE1 1 1
13 34495 1 1 9 ASP C C 36.163 -33.778 -30.385 1.00 . A A . 36 ASP C 1 1
13 34496 1 1 9 ASP CA C 36.740 -32.637 -29.560 1.00 . A A . 36 ASP CA 1 1
13 34497 1 1 9 ASP CB C 38.106 -32.215 -30.120 1.00 . A A . 36 ASP CB 1 1
13 34498 1 1 9 ASP CG C 38.119 -32.085 -31.636 1.00 . A A . 36 ASP CG 1 1
13 34499 1 1 9 ASP H H 37.616 -33.642 -27.917 1.00 . A A . 36 ASP H 1 1
13 34500 1 1 9 ASP HA H 36.063 -31.796 -29.598 1.00 . A A . 36 ASP HA 1 1
13 34501 1 1 9 ASP HB2 H 38.379 -31.261 -29.697 1.00 . A A . 36 ASP HB2 1 1
13 34502 1 1 9 ASP HB3 H 38.844 -32.952 -29.835 1.00 . A A . 36 ASP HB3 1 1
13 34503 1 1 9 ASP N N 36.873 -33.054 -28.166 1.00 . A A . 36 ASP N 1 1
13 34504 1 1 9 ASP O O 35.323 -33.575 -31.265 1.00 . A A . 36 ASP O 1 1
13 34505 1 1 9 ASP OD1 O 38.869 -32.828 -32.301 1.00 . A A . 36 ASP OD1 1 1
13 34506 1 1 9 ASP OD2 O 37.357 -31.252 -32.173 1.00 . A A . 36 ASP OD2 1 1
13 34507 1 1 10 GLU C C 35.049 -36.844 -29.959 1.00 . A A . 37 GLU C 1 1
13 34508 1 1 10 GLU CA C 36.156 -36.176 -30.760 1.00 . A A . 37 GLU CA 1 1
13 34509 1 1 10 GLU CB C 37.322 -37.144 -30.953 1.00 . A A . 37 GLU CB 1 1
13 34510 1 1 10 GLU CD C 39.676 -37.466 -31.803 1.00 . A A . 37 GLU CD 1 1
13 34511 1 1 10 GLU CG C 38.473 -36.552 -31.749 1.00 . A A . 37 GLU CG 1 1
13 34512 1 1 10 GLU H H 37.269 -35.072 -29.355 1.00 . A A . 37 GLU H 1 1
13 34513 1 1 10 GLU HA H 35.769 -35.886 -31.725 1.00 . A A . 37 GLU HA 1 1
13 34514 1 1 10 GLU HB2 H 37.695 -37.440 -29.985 1.00 . A A . 37 GLU HB2 1 1
13 34515 1 1 10 GLU HB3 H 36.966 -38.019 -31.475 1.00 . A A . 37 GLU HB3 1 1
13 34516 1 1 10 GLU HG2 H 38.139 -36.363 -32.757 1.00 . A A . 37 GLU HG2 1 1
13 34517 1 1 10 GLU HG3 H 38.769 -35.619 -31.288 1.00 . A A . 37 GLU HG3 1 1
13 34518 1 1 10 GLU N N 36.614 -34.981 -30.077 1.00 . A A . 37 GLU N 1 1
13 34519 1 1 10 GLU O O 34.877 -36.569 -28.771 1.00 . A A . 37 GLU O 1 1
13 34520 1 1 10 GLU OE1 O 39.793 -38.252 -32.766 1.00 . A A . 37 GLU OE1 1 1
13 34521 1 1 10 GLU OE2 O 40.517 -37.405 -30.878 1.00 . A A . 37 GLU OE2 1 1
13 34522 1 1 11 PHE C C 33.722 -39.417 -28.952 1.00 . A A . 38 PHE C 1 1
13 34523 1 1 11 PHE CA C 33.199 -38.446 -30.014 1.00 . A A . 38 PHE CA 1 1
13 34524 1 1 11 PHE CB C 32.419 -39.194 -31.105 1.00 . A A . 38 PHE CB 1 1
13 34525 1 1 11 PHE CD1 C 30.230 -39.423 -29.901 1.00 . A A . 38 PHE CD1 1 1
13 34526 1 1 11 PHE CD2 C 31.227 -41.383 -30.824 1.00 . A A . 38 PHE CD2 1 1
13 34527 1 1 11 PHE CE1 C 29.169 -40.179 -29.441 1.00 . A A . 38 PHE CE1 1 1
13 34528 1 1 11 PHE CE2 C 30.170 -42.140 -30.364 1.00 . A A . 38 PHE CE2 1 1
13 34529 1 1 11 PHE CG C 31.270 -40.016 -30.595 1.00 . A A . 38 PHE CG 1 1
13 34530 1 1 11 PHE CZ C 29.138 -41.538 -29.673 1.00 . A A . 38 PHE CZ 1 1
13 34531 1 1 11 PHE H H 34.458 -37.816 -31.596 1.00 . A A . 38 PHE H 1 1
13 34532 1 1 11 PHE HA H 32.541 -37.735 -29.538 1.00 . A A . 38 PHE HA 1 1
13 34533 1 1 11 PHE HB2 H 32.024 -38.476 -31.806 1.00 . A A . 38 PHE HB2 1 1
13 34534 1 1 11 PHE HB3 H 33.096 -39.857 -31.624 1.00 . A A . 38 PHE HB3 1 1
13 34535 1 1 11 PHE HD1 H 30.254 -38.360 -29.719 1.00 . A A . 38 PHE HD1 1 1
13 34536 1 1 11 PHE HD2 H 32.034 -41.854 -31.362 1.00 . A A . 38 PHE HD2 1 1
13 34537 1 1 11 PHE HE1 H 28.366 -39.707 -28.898 1.00 . A A . 38 PHE HE1 1 1
13 34538 1 1 11 PHE HE2 H 30.148 -43.204 -30.547 1.00 . A A . 38 PHE HE2 1 1
13 34539 1 1 11 PHE HZ H 28.310 -42.128 -29.316 1.00 . A A . 38 PHE HZ 1 1
13 34540 1 1 11 PHE N N 34.290 -37.699 -30.630 1.00 . A A . 38 PHE N 1 1
13 34541 1 1 11 PHE O O 33.952 -40.594 -29.237 1.00 . A A . 38 PHE O 1 1
13 34542 1 1 12 ALA C C 35.830 -40.155 -26.808 1.00 . A A . 39 ALA C 1 1
13 34543 1 1 12 ALA CA C 34.400 -39.663 -26.584 1.00 . A A . 39 ALA CA 1 1
13 34544 1 1 12 ALA CB C 33.465 -40.826 -26.258 1.00 . A A . 39 ALA CB 1 1
13 34545 1 1 12 ALA H H 33.720 -37.940 -27.606 1.00 . A A . 39 ALA H 1 1
13 34546 1 1 12 ALA HA H 34.404 -38.996 -25.733 1.00 . A A . 39 ALA HA 1 1
13 34547 1 1 12 ALA HB1 H 32.476 -40.444 -26.046 1.00 . A A . 39 ALA HB1 1 1
13 34548 1 1 12 ALA HB2 H 33.837 -41.357 -25.394 1.00 . A A . 39 ALA HB2 1 1
13 34549 1 1 12 ALA HB3 H 33.417 -41.499 -27.100 1.00 . A A . 39 ALA HB3 1 1
13 34550 1 1 12 ALA N N 33.909 -38.895 -27.733 1.00 . A A . 39 ALA N 1 1
13 34551 1 1 12 ALA O O 36.786 -39.593 -26.269 1.00 . A A . 39 ALA O 1 1
13 34552 1 1 13 ALA C C 37.067 -42.646 -29.188 1.00 . A A . 40 ALA C 1 1
13 34553 1 1 13 ALA CA C 37.240 -41.784 -27.951 1.00 . A A . 40 ALA CA 1 1
13 34554 1 1 13 ALA CB C 37.770 -42.611 -26.785 1.00 . A A . 40 ALA CB 1 1
13 34555 1 1 13 ALA H H 35.152 -41.561 -28.040 1.00 . A A . 40 ALA H 1 1
13 34556 1 1 13 ALA HA H 37.943 -40.990 -28.162 1.00 . A A . 40 ALA HA 1 1
13 34557 1 1 13 ALA HB1 H 37.069 -43.400 -26.557 1.00 . A A . 40 ALA HB1 1 1
13 34558 1 1 13 ALA HB2 H 37.892 -41.977 -25.920 1.00 . A A . 40 ALA HB2 1 1
13 34559 1 1 13 ALA HB3 H 38.723 -43.043 -27.054 1.00 . A A . 40 ALA HB3 1 1
13 34560 1 1 13 ALA N N 35.959 -41.190 -27.621 1.00 . A A . 40 ALA N 1 1
13 34561 1 1 13 ALA O O 36.035 -43.302 -29.347 1.00 . A A . 40 ALA O 1 1
13 34562 1 1 14 ILE C C 39.066 -44.415 -31.465 1.00 . A A . 41 ILE C 1 1
13 34563 1 1 14 ILE CA C 37.938 -43.382 -31.322 1.00 . A A . 41 ILE CA 1 1
13 34564 1 1 14 ILE CB C 37.975 -42.431 -32.549 1.00 . A A . 41 ILE CB 1 1
13 34565 1 1 14 ILE CD1 C 35.689 -41.340 -32.127 1.00 . A A . 41 ILE CD1 1 1
13 34566 1 1 14 ILE CG1 C 37.182 -41.140 -32.285 1.00 . A A . 41 ILE CG1 1 1
13 34567 1 1 14 ILE CG2 C 37.434 -43.135 -33.786 1.00 . A A . 41 ILE CG2 1 1
13 34568 1 1 14 ILE H H 38.874 -42.137 -29.882 1.00 . A A . 41 ILE H 1 1
13 34569 1 1 14 ILE HA H 36.986 -43.903 -31.318 1.00 . A A . 41 ILE HA 1 1
13 34570 1 1 14 ILE HB H 39.007 -42.175 -32.739 1.00 . A A . 41 ILE HB 1 1
13 34571 1 1 14 ILE HD11 H 35.500 -41.981 -31.279 1.00 . A A . 41 ILE HD11 1 1
13 34572 1 1 14 ILE HD12 H 35.290 -41.797 -33.021 1.00 . A A . 41 ILE HD12 1 1
13 34573 1 1 14 ILE HD13 H 35.213 -40.385 -31.968 1.00 . A A . 41 ILE HD13 1 1
13 34574 1 1 14 ILE HG12 H 37.546 -40.683 -31.380 1.00 . A A . 41 ILE HG12 1 1
13 34575 1 1 14 ILE HG13 H 37.337 -40.460 -33.111 1.00 . A A . 41 ILE HG13 1 1
13 34576 1 1 14 ILE HG21 H 37.466 -42.460 -34.628 1.00 . A A . 41 ILE HG21 1 1
13 34577 1 1 14 ILE HG22 H 36.412 -43.440 -33.609 1.00 . A A . 41 ILE HG22 1 1
13 34578 1 1 14 ILE HG23 H 38.037 -44.004 -33.996 1.00 . A A . 41 ILE HG23 1 1
13 34579 1 1 14 ILE N N 38.053 -42.643 -30.071 1.00 . A A . 41 ILE N 1 1
13 34580 1 1 14 ILE O O 39.932 -44.282 -32.328 1.00 . A A . 41 ILE O 1 1
13 34581 1 1 15 PRO C C 39.424 -47.730 -31.448 1.00 . A A . 42 PRO C 1 1
13 34582 1 1 15 PRO CA C 40.036 -46.545 -30.720 1.00 . A A . 42 PRO CA 1 1
13 34583 1 1 15 PRO CB C 40.320 -46.887 -29.254 1.00 . A A . 42 PRO CB 1 1
13 34584 1 1 15 PRO CD C 38.234 -45.648 -29.441 1.00 . A A . 42 PRO CD 1 1
13 34585 1 1 15 PRO CG C 39.128 -46.396 -28.479 1.00 . A A . 42 PRO CG 1 1
13 34586 1 1 15 PRO HA H 40.948 -46.249 -31.216 1.00 . A A . 42 PRO HA 1 1
13 34587 1 1 15 PRO HB2 H 40.442 -47.956 -29.151 1.00 . A A . 42 PRO HB2 1 1
13 34588 1 1 15 PRO HB3 H 41.225 -46.387 -28.937 1.00 . A A . 42 PRO HB3 1 1
13 34589 1 1 15 PRO HD2 H 37.368 -46.241 -29.693 1.00 . A A . 42 PRO HD2 1 1
13 34590 1 1 15 PRO HD3 H 37.934 -44.699 -29.018 1.00 . A A . 42 PRO HD3 1 1
13 34591 1 1 15 PRO HG2 H 38.596 -47.239 -28.062 1.00 . A A . 42 PRO HG2 1 1
13 34592 1 1 15 PRO HG3 H 39.456 -45.738 -27.688 1.00 . A A . 42 PRO HG3 1 1
13 34593 1 1 15 PRO N N 39.092 -45.452 -30.608 1.00 . A A . 42 PRO N 1 1
13 34594 1 1 15 PRO O O 39.354 -48.835 -30.907 1.00 . A A . 42 PRO O 1 1
13 34595 1 1 16 LEU C C 37.076 -49.036 -32.779 1.00 . A A . 43 LEU C 1 1
13 34596 1 1 16 LEU CA C 38.323 -48.507 -33.486 1.00 . A A . 43 LEU CA 1 1
13 34597 1 1 16 LEU CB C 39.297 -49.652 -33.792 1.00 . A A . 43 LEU CB 1 1
13 34598 1 1 16 LEU CD1 C 41.327 -48.362 -34.550 1.00 . A A . 43 LEU CD1 1 1
13 34599 1 1 16 LEU CD2 C 40.953 -50.698 -35.355 1.00 . A A . 43 LEU CD2 1 1
13 34600 1 1 16 LEU CG C 40.283 -49.398 -34.939 1.00 . A A . 43 LEU CG 1 1
13 34601 1 1 16 LEU H H 39.089 -46.583 -33.054 1.00 . A A . 43 LEU H 1 1
13 34602 1 1 16 LEU HA H 38.021 -48.048 -34.415 1.00 . A A . 43 LEU HA 1 1
13 34603 1 1 16 LEU HB2 H 39.870 -49.840 -32.895 1.00 . A A . 43 LEU HB2 1 1
13 34604 1 1 16 LEU HB3 H 38.721 -50.536 -34.027 1.00 . A A . 43 LEU HB3 1 1
13 34605 1 1 16 LEU HD11 H 41.885 -48.715 -33.695 1.00 . A A . 43 LEU HD11 1 1
13 34606 1 1 16 LEU HD12 H 40.836 -47.433 -34.298 1.00 . A A . 43 LEU HD12 1 1
13 34607 1 1 16 LEU HD13 H 42.000 -48.200 -35.378 1.00 . A A . 43 LEU HD13 1 1
13 34608 1 1 16 LEU HD21 H 40.199 -51.408 -35.668 1.00 . A A . 43 LEU HD21 1 1
13 34609 1 1 16 LEU HD22 H 41.504 -51.104 -34.521 1.00 . A A . 43 LEU HD22 1 1
13 34610 1 1 16 LEU HD23 H 41.629 -50.507 -36.175 1.00 . A A . 43 LEU HD23 1 1
13 34611 1 1 16 LEU HG H 39.740 -49.017 -35.790 1.00 . A A . 43 LEU HG 1 1
13 34612 1 1 16 LEU N N 38.972 -47.482 -32.678 1.00 . A A . 43 LEU N 1 1
13 34613 1 1 16 LEU O O 36.840 -50.244 -32.714 1.00 . A A . 43 LEU O 1 1
13 34614 1 1 17 VAL C C 33.808 -47.957 -32.199 1.00 . A A . 44 VAL C 1 1
13 34615 1 1 17 VAL CA C 35.080 -48.470 -31.502 1.00 . A A . 44 VAL CA 1 1
13 34616 1 1 17 VAL CB C 35.148 -47.954 -30.042 1.00 . A A . 44 VAL CB 1 1
13 34617 1 1 17 VAL CG1 C 33.823 -48.171 -29.324 1.00 . A A . 44 VAL CG1 1 1
13 34618 1 1 17 VAL CG2 C 36.271 -48.648 -29.286 1.00 . A A . 44 VAL CG2 1 1
13 34619 1 1 17 VAL H H 36.502 -47.172 -32.376 1.00 . A A . 44 VAL H 1 1
13 34620 1 1 17 VAL HA H 35.033 -49.550 -31.469 1.00 . A A . 44 VAL HA 1 1
13 34621 1 1 17 VAL HB H 35.360 -46.892 -30.064 1.00 . A A . 44 VAL HB 1 1
13 34622 1 1 17 VAL HG11 H 33.898 -47.803 -28.311 1.00 . A A . 44 VAL HG11 1 1
13 34623 1 1 17 VAL HG12 H 33.590 -49.225 -29.307 1.00 . A A . 44 VAL HG12 1 1
13 34624 1 1 17 VAL HG13 H 33.040 -47.637 -29.843 1.00 . A A . 44 VAL HG13 1 1
13 34625 1 1 17 VAL HG21 H 36.329 -48.250 -28.283 1.00 . A A . 44 VAL HG21 1 1
13 34626 1 1 17 VAL HG22 H 37.208 -48.476 -29.797 1.00 . A A . 44 VAL HG22 1 1
13 34627 1 1 17 VAL HG23 H 36.075 -49.708 -29.242 1.00 . A A . 44 VAL HG23 1 1
13 34628 1 1 17 VAL N N 36.282 -48.115 -32.250 1.00 . A A . 44 VAL N 1 1
13 34629 1 1 17 VAL O O 32.943 -48.757 -32.553 1.00 . A A . 44 VAL O 1 1
13 34630 1 1 18 PRO C C 32.496 -46.455 -34.597 1.00 . A A . 45 PRO C 1 1
13 34631 1 1 18 PRO CA C 32.491 -46.088 -33.117 1.00 . A A . 45 PRO CA 1 1
13 34632 1 1 18 PRO CB C 32.623 -44.573 -32.945 1.00 . A A . 45 PRO CB 1 1
13 34633 1 1 18 PRO CD C 34.567 -45.550 -31.962 1.00 . A A . 45 PRO CD 1 1
13 34634 1 1 18 PRO CG C 34.072 -44.341 -32.702 1.00 . A A . 45 PRO CG 1 1
13 34635 1 1 18 PRO HA H 31.567 -46.425 -32.669 1.00 . A A . 45 PRO HA 1 1
13 34636 1 1 18 PRO HB2 H 32.289 -44.076 -33.845 1.00 . A A . 45 PRO HB2 1 1
13 34637 1 1 18 PRO HB3 H 32.026 -44.249 -32.107 1.00 . A A . 45 PRO HB3 1 1
13 34638 1 1 18 PRO HD2 H 35.587 -45.768 -32.236 1.00 . A A . 45 PRO HD2 1 1
13 34639 1 1 18 PRO HD3 H 34.484 -45.396 -30.897 1.00 . A A . 45 PRO HD3 1 1
13 34640 1 1 18 PRO HG2 H 34.592 -44.238 -33.644 1.00 . A A . 45 PRO HG2 1 1
13 34641 1 1 18 PRO HG3 H 34.205 -43.454 -32.100 1.00 . A A . 45 PRO HG3 1 1
13 34642 1 1 18 PRO N N 33.656 -46.627 -32.408 1.00 . A A . 45 PRO N 1 1
13 34643 1 1 18 PRO O O 33.417 -46.098 -35.339 1.00 . A A . 45 PRO O 1 1
13 34644 1 1 19 LYS C C 30.876 -46.397 -37.262 1.00 . A A . 46 LYS C 1 1
13 34645 1 1 19 LYS CA C 31.332 -47.577 -36.414 1.00 . A A . 46 LYS CA 1 1
13 34646 1 1 19 LYS CB C 30.334 -48.732 -36.541 1.00 . A A . 46 LYS CB 1 1
13 34647 1 1 19 LYS CD C 29.159 -50.382 -38.045 1.00 . A A . 46 LYS CD 1 1
13 34648 1 1 19 LYS CE C 29.535 -51.567 -37.171 1.00 . A A . 46 LYS CE 1 1
13 34649 1 1 19 LYS CG C 30.189 -49.264 -37.960 1.00 . A A . 46 LYS CG 1 1
13 34650 1 1 19 LYS H H 30.764 -47.426 -34.381 1.00 . A A . 46 LYS H 1 1
13 34651 1 1 19 LYS HA H 32.300 -47.903 -36.759 1.00 . A A . 46 LYS HA 1 1
13 34652 1 1 19 LYS HB2 H 30.660 -49.542 -35.906 1.00 . A A . 46 LYS HB2 1 1
13 34653 1 1 19 LYS HB3 H 29.365 -48.393 -36.205 1.00 . A A . 46 LYS HB3 1 1
13 34654 1 1 19 LYS HD2 H 28.202 -50.001 -37.721 1.00 . A A . 46 LYS HD2 1 1
13 34655 1 1 19 LYS HD3 H 29.087 -50.713 -39.071 1.00 . A A . 46 LYS HD3 1 1
13 34656 1 1 19 LYS HE2 H 29.549 -51.250 -36.139 1.00 . A A . 46 LYS HE2 1 1
13 34657 1 1 19 LYS HE3 H 28.790 -52.339 -37.296 1.00 . A A . 46 LYS HE3 1 1
13 34658 1 1 19 LYS HG2 H 29.880 -48.457 -38.606 1.00 . A A . 46 LYS HG2 1 1
13 34659 1 1 19 LYS HG3 H 31.145 -49.644 -38.290 1.00 . A A . 46 LYS HG3 1 1
13 34660 1 1 19 LYS HZ1 H 31.107 -52.910 -36.885 1.00 . A A . 46 LYS HZ1 1 1
13 34661 1 1 19 LYS HZ2 H 31.600 -51.390 -37.433 1.00 . A A . 46 LYS HZ2 1 1
13 34662 1 1 19 LYS HZ3 H 30.864 -52.475 -38.501 1.00 . A A . 46 LYS HZ3 1 1
13 34663 1 1 19 LYS N N 31.463 -47.169 -35.023 1.00 . A A . 46 LYS N 1 1
13 34664 1 1 19 LYS NZ N 30.868 -52.124 -37.522 1.00 . A A . 46 LYS NZ 1 1
13 34665 1 1 19 LYS O O 31.267 -46.261 -38.420 1.00 . A A . 46 LYS O 1 1
13 34666 1 1 20 ALA C C 30.649 -43.275 -37.411 1.00 . A A . 47 ALA C 1 1
13 34667 1 1 20 ALA CA C 29.567 -44.350 -37.345 1.00 . A A . 47 ALA CA 1 1
13 34668 1 1 20 ALA CB C 28.327 -43.818 -36.641 1.00 . A A . 47 ALA CB 1 1
13 34669 1 1 20 ALA H H 29.773 -45.717 -35.743 1.00 . A A . 47 ALA H 1 1
13 34670 1 1 20 ALA HA H 29.290 -44.631 -38.351 1.00 . A A . 47 ALA HA 1 1
13 34671 1 1 20 ALA HB1 H 27.562 -44.579 -36.639 1.00 . A A . 47 ALA HB1 1 1
13 34672 1 1 20 ALA HB2 H 27.966 -42.944 -37.162 1.00 . A A . 47 ALA HB2 1 1
13 34673 1 1 20 ALA HB3 H 28.577 -43.555 -35.625 1.00 . A A . 47 ALA HB3 1 1
13 34674 1 1 20 ALA N N 30.060 -45.538 -36.665 1.00 . A A . 47 ALA N 1 1
13 34675 1 1 20 ALA O O 30.488 -42.252 -38.079 1.00 . A A . 47 ALA O 1 1
13 34676 1 1 21 GLY C C 32.694 -41.446 -35.768 1.00 . A A . 48 GLY C 1 1
13 34677 1 1 21 GLY CA C 32.869 -42.597 -36.735 1.00 . A A . 48 GLY CA 1 1
13 34678 1 1 21 GLY H H 31.803 -44.332 -36.173 1.00 . A A . 48 GLY H 1 1
13 34679 1 1 21 GLY HA2 H 33.769 -43.135 -36.478 1.00 . A A . 48 GLY HA2 1 1
13 34680 1 1 21 GLY HA3 H 32.972 -42.200 -37.734 1.00 . A A . 48 GLY HA3 1 1
13 34681 1 1 21 GLY N N 31.750 -43.517 -36.710 1.00 . A A . 48 GLY N 1 1
13 34682 1 1 21 GLY O O 31.802 -41.466 -34.919 1.00 . A A . 48 GLY O 1 1
13 34683 1 1 22 ASP C C 32.397 -38.315 -35.508 1.00 . A A . 49 ASP C 1 1
13 34684 1 1 22 ASP CA C 33.495 -39.266 -35.049 1.00 . A A . 49 ASP CA 1 1
13 34685 1 1 22 ASP CB C 34.846 -38.547 -35.057 1.00 . A A . 49 ASP CB 1 1
13 34686 1 1 22 ASP CG C 34.774 -37.178 -34.418 1.00 . A A . 49 ASP CG 1 1
13 34687 1 1 22 ASP H H 34.238 -40.496 -36.598 1.00 . A A . 49 ASP H 1 1
13 34688 1 1 22 ASP HA H 33.274 -39.592 -34.043 1.00 . A A . 49 ASP HA 1 1
13 34689 1 1 22 ASP HB2 H 35.566 -39.141 -34.512 1.00 . A A . 49 ASP HB2 1 1
13 34690 1 1 22 ASP HB3 H 35.179 -38.431 -36.078 1.00 . A A . 49 ASP HB3 1 1
13 34691 1 1 22 ASP N N 33.548 -40.445 -35.900 1.00 . A A . 49 ASP N 1 1
13 34692 1 1 22 ASP O O 32.336 -37.949 -36.685 1.00 . A A . 49 ASP O 1 1
13 34693 1 1 22 ASP OD1 O 34.944 -36.169 -35.134 1.00 . A A . 49 ASP OD1 1 1
13 34694 1 1 22 ASP OD2 O 34.527 -37.102 -33.201 1.00 . A A . 49 ASP OD2 1 1
13 34695 1 1 23 ARG C C 29.771 -36.528 -33.596 1.00 . A A . 50 ARG C 1 1
13 34696 1 1 23 ARG CA C 30.456 -36.988 -34.881 1.00 . A A . 50 ARG CA 1 1
13 34697 1 1 23 ARG CB C 29.418 -37.617 -35.815 1.00 . A A . 50 ARG CB 1 1
13 34698 1 1 23 ARG CD C 27.797 -37.065 -37.659 1.00 . A A . 50 ARG CD 1 1
13 34699 1 1 23 ARG CG C 29.183 -36.814 -37.088 1.00 . A A . 50 ARG CG 1 1
13 34700 1 1 23 ARG CZ C 26.593 -39.159 -37.138 1.00 . A A . 50 ARG CZ 1 1
13 34701 1 1 23 ARG H H 31.618 -38.271 -33.670 1.00 . A A . 50 ARG H 1 1
13 34702 1 1 23 ARG HA H 30.893 -36.129 -35.367 1.00 . A A . 50 ARG HA 1 1
13 34703 1 1 23 ARG HB2 H 29.754 -38.604 -36.095 1.00 . A A . 50 ARG HB2 1 1
13 34704 1 1 23 ARG HB3 H 28.479 -37.701 -35.290 1.00 . A A . 50 ARG HB3 1 1
13 34705 1 1 23 ARG HD2 H 27.065 -36.645 -36.985 1.00 . A A . 50 ARG HD2 1 1
13 34706 1 1 23 ARG HD3 H 27.724 -36.572 -38.617 1.00 . A A . 50 ARG HD3 1 1
13 34707 1 1 23 ARG HE H 28.027 -38.966 -38.525 1.00 . A A . 50 ARG HE 1 1
13 34708 1 1 23 ARG HG2 H 29.281 -35.762 -36.861 1.00 . A A . 50 ARG HG2 1 1
13 34709 1 1 23 ARG HG3 H 29.923 -37.096 -37.823 1.00 . A A . 50 ARG HG3 1 1
13 34710 1 1 23 ARG HH11 H 26.071 -37.574 -35.966 1.00 . A A . 50 ARG HH11 1 1
13 34711 1 1 23 ARG HH12 H 25.218 -39.055 -35.653 1.00 . A A . 50 ARG HH12 1 1
13 34712 1 1 23 ARG HH21 H 26.890 -40.915 -38.112 1.00 . A A . 50 ARG HH21 1 1
13 34713 1 1 23 ARG HH22 H 25.680 -40.952 -36.869 1.00 . A A . 50 ARG HH22 1 1
13 34714 1 1 23 ARG N N 31.530 -37.926 -34.584 1.00 . A A . 50 ARG N 1 1
13 34715 1 1 23 ARG NE N 27.514 -38.489 -37.835 1.00 . A A . 50 ARG NE 1 1
13 34716 1 1 23 ARG NH1 N 25.904 -38.550 -36.178 1.00 . A A . 50 ARG NH1 1 1
13 34717 1 1 23 ARG NH2 N 26.369 -40.444 -37.394 1.00 . A A . 50 ARG NH2 1 1
13 34718 1 1 23 ARG O O 30.354 -36.590 -32.512 1.00 . A A . 50 ARG O 1 1
13 34719 1 1 24 ASP C C 27.317 -36.729 -31.701 1.00 . A A . 51 ASP C 1 1
13 34720 1 1 24 ASP CA C 27.736 -35.584 -32.617 1.00 . A A . 51 ASP CA 1 1
13 34721 1 1 24 ASP CB C 26.496 -34.855 -33.143 1.00 . A A . 51 ASP CB 1 1
13 34722 1 1 24 ASP CG C 25.670 -35.710 -34.086 1.00 . A A . 51 ASP CG 1 1
13 34723 1 1 24 ASP H H 28.132 -36.063 -34.633 1.00 . A A . 51 ASP H 1 1
13 34724 1 1 24 ASP HA H 28.341 -34.890 -32.055 1.00 . A A . 51 ASP HA 1 1
13 34725 1 1 24 ASP HB2 H 25.873 -34.572 -32.307 1.00 . A A . 51 ASP HB2 1 1
13 34726 1 1 24 ASP HB3 H 26.807 -33.967 -33.671 1.00 . A A . 51 ASP HB3 1 1
13 34727 1 1 24 ASP N N 28.533 -36.071 -33.737 1.00 . A A . 51 ASP N 1 1
13 34728 1 1 24 ASP O O 27.237 -37.887 -32.122 1.00 . A A . 51 ASP O 1 1
13 34729 1 1 24 ASP OD1 O 24.543 -36.106 -33.706 1.00 . A A . 51 ASP OD1 1 1
13 34730 1 1 24 ASP OD2 O 26.145 -36.017 -35.196 1.00 . A A . 51 ASP OD2 1 1
13 34731 1 1 25 GLU C C 25.202 -37.610 -29.417 1.00 . A A . 52 GLU C 1 1
13 34732 1 1 25 GLU CA C 26.706 -37.376 -29.434 1.00 . A A . 52 GLU CA 1 1
13 34733 1 1 25 GLU CB C 27.174 -36.928 -28.048 1.00 . A A . 52 GLU CB 1 1
13 34734 1 1 25 GLU CD C 29.121 -36.384 -26.540 1.00 . A A . 52 GLU CD 1 1
13 34735 1 1 25 GLU CG C 28.685 -36.863 -27.908 1.00 . A A . 52 GLU CG 1 1
13 34736 1 1 25 GLU H H 27.106 -35.446 -30.188 1.00 . A A . 52 GLU H 1 1
13 34737 1 1 25 GLU HA H 27.199 -38.301 -29.687 1.00 . A A . 52 GLU HA 1 1
13 34738 1 1 25 GLU HB2 H 26.772 -35.947 -27.843 1.00 . A A . 52 GLU HB2 1 1
13 34739 1 1 25 GLU HB3 H 26.798 -37.622 -27.312 1.00 . A A . 52 GLU HB3 1 1
13 34740 1 1 25 GLU HG2 H 29.092 -37.848 -28.073 1.00 . A A . 52 GLU HG2 1 1
13 34741 1 1 25 GLU HG3 H 29.075 -36.183 -28.652 1.00 . A A . 52 GLU HG3 1 1
13 34742 1 1 25 GLU N N 27.072 -36.392 -30.441 1.00 . A A . 52 GLU N 1 1
13 34743 1 1 25 GLU O O 24.432 -36.699 -29.102 1.00 . A A . 52 GLU O 1 1
13 34744 1 1 25 GLU OE1 O 28.777 -37.044 -25.538 1.00 . A A . 52 GLU OE1 1 1
13 34745 1 1 25 GLU OE2 O 29.812 -35.344 -26.460 1.00 . A A . 52 GLU OE2 1 1
13 34746 1 1 26 PRO C C 22.774 -39.190 -28.294 1.00 . A A . 53 PRO C 1 1
13 34747 1 1 26 PRO CA C 23.342 -39.198 -29.709 1.00 . A A . 53 PRO CA 1 1
13 34748 1 1 26 PRO CB C 23.311 -40.610 -30.301 1.00 . A A . 53 PRO CB 1 1
13 34749 1 1 26 PRO CD C 25.610 -39.975 -30.140 1.00 . A A . 53 PRO CD 1 1
13 34750 1 1 26 PRO CG C 24.677 -41.153 -30.073 1.00 . A A . 53 PRO CG 1 1
13 34751 1 1 26 PRO HA H 22.764 -38.534 -30.328 1.00 . A A . 53 PRO HA 1 1
13 34752 1 1 26 PRO HB2 H 22.561 -41.199 -29.791 1.00 . A A . 53 PRO HB2 1 1
13 34753 1 1 26 PRO HB3 H 23.077 -40.558 -31.354 1.00 . A A . 53 PRO HB3 1 1
13 34754 1 1 26 PRO HD2 H 26.432 -40.110 -29.452 1.00 . A A . 53 PRO HD2 1 1
13 34755 1 1 26 PRO HD3 H 25.976 -39.840 -31.147 1.00 . A A . 53 PRO HD3 1 1
13 34756 1 1 26 PRO HG2 H 24.730 -41.617 -29.099 1.00 . A A . 53 PRO HG2 1 1
13 34757 1 1 26 PRO HG3 H 24.921 -41.869 -30.844 1.00 . A A . 53 PRO HG3 1 1
13 34758 1 1 26 PRO N N 24.761 -38.840 -29.731 1.00 . A A . 53 PRO N 1 1
13 34759 1 1 26 PRO O O 21.561 -39.232 -28.092 1.00 . A A . 53 PRO O 1 1
13 34760 1 1 27 ASP C C 22.935 -37.692 -25.457 1.00 . A A . 54 ASP C 1 1
13 34761 1 1 27 ASP CA C 23.291 -39.105 -25.912 1.00 . A A . 54 ASP CA 1 1
13 34762 1 1 27 ASP CB C 24.435 -39.644 -25.048 1.00 . A A . 54 ASP CB 1 1
13 34763 1 1 27 ASP CG C 24.809 -41.074 -25.379 1.00 . A A . 54 ASP CG 1 1
13 34764 1 1 27 ASP H H 24.620 -39.096 -27.557 1.00 . A A . 54 ASP H 1 1
13 34765 1 1 27 ASP HA H 22.428 -39.741 -25.791 1.00 . A A . 54 ASP HA 1 1
13 34766 1 1 27 ASP HB2 H 25.306 -39.022 -25.192 1.00 . A A . 54 ASP HB2 1 1
13 34767 1 1 27 ASP HB3 H 24.140 -39.600 -24.008 1.00 . A A . 54 ASP HB3 1 1
13 34768 1 1 27 ASP N N 23.670 -39.122 -27.320 1.00 . A A . 54 ASP N 1 1
13 34769 1 1 27 ASP O O 22.386 -37.503 -24.372 1.00 . A A . 54 ASP O 1 1
13 34770 1 1 27 ASP OD1 O 24.366 -41.992 -24.654 1.00 . A A . 54 ASP OD1 1 1
13 34771 1 1 27 ASP OD2 O 25.535 -41.293 -26.374 1.00 . A A . 54 ASP OD2 1 1
13 34772 1 1 28 MET C C 21.837 -34.714 -26.688 1.00 . A A . 55 MET C 1 1
13 34773 1 1 28 MET CA C 23.007 -35.307 -25.913 1.00 . A A . 55 MET CA 1 1
13 34774 1 1 28 MET CB C 24.249 -34.448 -26.151 1.00 . A A . 55 MET CB 1 1
13 34775 1 1 28 MET CE C 26.142 -32.093 -25.245 1.00 . A A . 55 MET CE 1 1
13 34776 1 1 28 MET CG C 25.419 -34.771 -25.240 1.00 . A A . 55 MET CG 1 1
13 34777 1 1 28 MET H H 23.634 -36.905 -27.161 1.00 . A A . 55 MET H 1 1
13 34778 1 1 28 MET HA H 22.768 -35.284 -24.860 1.00 . A A . 55 MET HA 1 1
13 34779 1 1 28 MET HB2 H 24.572 -34.585 -27.172 1.00 . A A . 55 MET HB2 1 1
13 34780 1 1 28 MET HB3 H 23.984 -33.411 -26.006 1.00 . A A . 55 MET HB3 1 1
13 34781 1 1 28 MET HE1 H 25.768 -32.052 -24.231 1.00 . A A . 55 MET HE1 1 1
13 34782 1 1 28 MET HE2 H 25.331 -31.910 -25.935 1.00 . A A . 55 MET HE2 1 1
13 34783 1 1 28 MET HE3 H 26.903 -31.339 -25.378 1.00 . A A . 55 MET HE3 1 1
13 34784 1 1 28 MET HG2 H 25.110 -34.638 -24.215 1.00 . A A . 55 MET HG2 1 1
13 34785 1 1 28 MET HG3 H 25.709 -35.800 -25.399 1.00 . A A . 55 MET HG3 1 1
13 34786 1 1 28 MET N N 23.246 -36.698 -26.283 1.00 . A A . 55 MET N 1 1
13 34787 1 1 28 MET O O 20.713 -34.649 -26.187 1.00 . A A . 55 MET O 1 1
13 34788 1 1 28 MET SD S 26.844 -33.712 -25.559 1.00 . A A . 55 MET SD 1 1
13 34789 1 1 29 MET C C 21.540 -33.764 -30.215 1.00 . A A . 56 MET C 1 1
13 34790 1 1 29 MET CA C 21.119 -33.640 -28.755 1.00 . A A . 56 MET CA 1 1
13 34791 1 1 29 MET CB C 20.971 -32.163 -28.362 1.00 . A A . 56 MET CB 1 1
13 34792 1 1 29 MET CE C 17.314 -30.953 -29.971 1.00 . A A . 56 MET CE 1 1
13 34793 1 1 29 MET CG C 19.917 -31.406 -29.161 1.00 . A A . 56 MET CG 1 1
13 34794 1 1 29 MET H H 23.019 -34.422 -28.269 1.00 . A A . 56 MET H 1 1
13 34795 1 1 29 MET HA H 20.176 -34.147 -28.613 1.00 . A A . 56 MET HA 1 1
13 34796 1 1 29 MET HB2 H 20.701 -32.108 -27.317 1.00 . A A . 56 MET HB2 1 1
13 34797 1 1 29 MET HB3 H 21.920 -31.670 -28.503 1.00 . A A . 56 MET HB3 1 1
13 34798 1 1 29 MET HE1 H 17.407 -29.963 -29.554 1.00 . A A . 56 MET HE1 1 1
13 34799 1 1 29 MET HE2 H 16.277 -31.250 -29.968 1.00 . A A . 56 MET HE2 1 1
13 34800 1 1 29 MET HE3 H 17.686 -30.955 -30.983 1.00 . A A . 56 MET HE3 1 1
13 34801 1 1 29 MET HG2 H 19.894 -30.382 -28.819 1.00 . A A . 56 MET HG2 1 1
13 34802 1 1 29 MET HG3 H 20.194 -31.429 -30.205 1.00 . A A . 56 MET HG3 1 1
13 34803 1 1 29 MET N N 22.114 -34.287 -27.913 1.00 . A A . 56 MET N 1 1
13 34804 1 1 29 MET O O 22.056 -32.818 -30.810 1.00 . A A . 56 MET O 1 1
13 34805 1 1 29 MET SD S 18.267 -32.107 -28.985 1.00 . A A . 56 MET SD 1 1
13 34806 1 1 30 PRO C C 20.819 -34.883 -33.244 1.00 . A A . 57 PRO C 1 1
13 34807 1 1 30 PRO CA C 21.806 -35.272 -32.147 1.00 . A A . 57 PRO CA 1 1
13 34808 1 1 30 PRO CB C 21.942 -36.785 -32.057 1.00 . A A . 57 PRO CB 1 1
13 34809 1 1 30 PRO CD C 20.594 -36.081 -30.208 1.00 . A A . 57 PRO CD 1 1
13 34810 1 1 30 PRO CG C 20.786 -37.193 -31.209 1.00 . A A . 57 PRO CG 1 1
13 34811 1 1 30 PRO HA H 22.769 -34.830 -32.348 1.00 . A A . 57 PRO HA 1 1
13 34812 1 1 30 PRO HB2 H 21.886 -37.215 -33.046 1.00 . A A . 57 PRO HB2 1 1
13 34813 1 1 30 PRO HB3 H 22.886 -37.036 -31.595 1.00 . A A . 57 PRO HB3 1 1
13 34814 1 1 30 PRO HD2 H 19.546 -35.847 -30.100 1.00 . A A . 57 PRO HD2 1 1
13 34815 1 1 30 PRO HD3 H 21.020 -36.355 -29.254 1.00 . A A . 57 PRO HD3 1 1
13 34816 1 1 30 PRO HG2 H 19.903 -37.300 -31.822 1.00 . A A . 57 PRO HG2 1 1
13 34817 1 1 30 PRO HG3 H 21.004 -38.120 -30.702 1.00 . A A . 57 PRO HG3 1 1
13 34818 1 1 30 PRO N N 21.328 -34.947 -30.805 1.00 . A A . 57 PRO N 1 1
13 34819 1 1 30 PRO O O 20.630 -35.612 -34.221 1.00 . A A . 57 PRO O 1 1
13 34820 1 1 31 ALA C C 19.969 -32.326 -35.040 1.00 . A A . 58 ALA C 1 1
13 34821 1 1 31 ALA CA C 19.248 -33.237 -34.061 1.00 . A A . 58 ALA CA 1 1
13 34822 1 1 31 ALA CB C 18.100 -32.501 -33.386 1.00 . A A . 58 ALA CB 1 1
13 34823 1 1 31 ALA H H 20.358 -33.213 -32.264 1.00 . A A . 58 ALA H 1 1
13 34824 1 1 31 ALA HA H 18.842 -34.082 -34.598 1.00 . A A . 58 ALA HA 1 1
13 34825 1 1 31 ALA HB1 H 17.607 -33.162 -32.689 1.00 . A A . 58 ALA HB1 1 1
13 34826 1 1 31 ALA HB2 H 17.393 -32.174 -34.134 1.00 . A A . 58 ALA HB2 1 1
13 34827 1 1 31 ALA HB3 H 18.486 -31.643 -32.855 1.00 . A A . 58 ALA HB3 1 1
13 34828 1 1 31 ALA N N 20.183 -33.738 -33.072 1.00 . A A . 58 ALA N 1 1
13 34829 1 1 31 ALA O O 20.240 -31.165 -34.726 1.00 . A A . 58 ALA O 1 1
13 34830 1 1 32 ALA C C 20.168 -30.996 -37.816 1.00 . A A . 59 ALA C 1 1
13 34831 1 1 32 ALA CA C 21.023 -32.116 -37.231 1.00 . A A . 59 ALA CA 1 1
13 34832 1 1 32 ALA CB C 21.503 -33.055 -38.328 1.00 . A A . 59 ALA CB 1 1
13 34833 1 1 32 ALA H H 20.024 -33.786 -36.401 1.00 . A A . 59 ALA H 1 1
13 34834 1 1 32 ALA HA H 21.892 -31.679 -36.760 1.00 . A A . 59 ALA HA 1 1
13 34835 1 1 32 ALA HB1 H 20.650 -33.475 -38.840 1.00 . A A . 59 ALA HB1 1 1
13 34836 1 1 32 ALA HB2 H 22.088 -33.851 -37.892 1.00 . A A . 59 ALA HB2 1 1
13 34837 1 1 32 ALA HB3 H 22.111 -32.506 -39.032 1.00 . A A . 59 ALA HB3 1 1
13 34838 1 1 32 ALA N N 20.291 -32.860 -36.212 1.00 . A A . 59 ALA N 1 1
13 34839 1 1 32 ALA O O 19.621 -31.121 -38.914 1.00 . A A . 59 ALA O 1 1
13 34840 1 1 33 THR C C 19.188 -27.783 -36.245 1.00 . A A . 60 THR C 1 1
13 34841 1 1 33 THR CA C 19.271 -28.751 -37.432 1.00 . A A . 60 THR CA 1 1
13 34842 1 1 33 THR CB C 17.845 -29.147 -37.891 1.00 . A A . 60 THR CB 1 1
13 34843 1 1 33 THR CG2 C 16.996 -29.646 -36.728 1.00 . A A . 60 THR CG2 1 1
13 34844 1 1 33 THR H H 20.587 -29.873 -36.229 1.00 . A A . 60 THR H 1 1
13 34845 1 1 33 THR HA H 19.767 -28.251 -38.252 1.00 . A A . 60 THR HA 1 1
13 34846 1 1 33 THR HB H 17.930 -29.942 -38.618 1.00 . A A . 60 THR HB 1 1
13 34847 1 1 33 THR HG1 H 17.874 -27.423 -38.854 1.00 . A A . 60 THR HG1 1 1
13 34848 1 1 33 THR HG21 H 16.902 -28.862 -35.991 1.00 . A A . 60 THR HG21 1 1
13 34849 1 1 33 THR HG22 H 17.469 -30.508 -36.281 1.00 . A A . 60 THR HG22 1 1
13 34850 1 1 33 THR HG23 H 16.017 -29.920 -37.089 1.00 . A A . 60 THR HG23 1 1
13 34851 1 1 33 THR N N 20.072 -29.906 -37.064 1.00 . A A . 60 THR N 1 1
13 34852 1 1 33 THR O O 19.042 -26.575 -36.426 1.00 . A A . 60 THR O 1 1
13 34853 1 1 33 THR OG1 O 17.200 -28.026 -38.506 1.00 . A A . 60 THR OG1 1 1
13 34854 1 1 34 GLN C C 20.112 -28.241 -32.735 1.00 . A A . 61 GLN C 1 1
13 34855 1 1 34 GLN CA C 19.305 -27.525 -33.819 1.00 . A A . 61 GLN CA 1 1
13 34856 1 1 34 GLN CB C 17.880 -27.238 -33.323 1.00 . A A . 61 GLN CB 1 1
13 34857 1 1 34 GLN CD C 15.761 -28.159 -32.306 1.00 . A A . 61 GLN CD 1 1
13 34858 1 1 34 GLN CG C 17.073 -28.484 -32.991 1.00 . A A . 61 GLN CG 1 1
13 34859 1 1 34 GLN H H 19.336 -29.305 -34.952 1.00 . A A . 61 GLN H 1 1
13 34860 1 1 34 GLN HA H 19.790 -26.588 -34.052 1.00 . A A . 61 GLN HA 1 1
13 34861 1 1 34 GLN HB2 H 17.940 -26.630 -32.432 1.00 . A A . 61 GLN HB2 1 1
13 34862 1 1 34 GLN HB3 H 17.352 -26.687 -34.086 1.00 . A A . 61 GLN HB3 1 1
13 34863 1 1 34 GLN HE21 H 13.850 -27.770 -32.661 1.00 . A A . 61 GLN HE21 1 1
13 34864 1 1 34 GLN HE22 H 14.829 -28.068 -34.056 1.00 . A A . 61 GLN HE22 1 1
13 34865 1 1 34 GLN HG2 H 16.862 -29.017 -33.906 1.00 . A A . 61 GLN HG2 1 1
13 34866 1 1 34 GLN HG3 H 17.659 -29.113 -32.336 1.00 . A A . 61 GLN HG3 1 1
13 34867 1 1 34 GLN N N 19.285 -28.330 -35.033 1.00 . A A . 61 GLN N 1 1
13 34868 1 1 34 GLN NE2 N 14.710 -27.981 -33.085 1.00 . A A . 61 GLN NE2 1 1
13 34869 1 1 34 GLN O O 19.759 -28.218 -31.555 1.00 . A A . 61 GLN O 1 1
13 34870 1 1 34 GLN OE1 O 15.692 -28.072 -31.081 1.00 . A A . 61 GLN OE1 1 1
13 34871 1 1 35 ALA C C 22.689 -28.727 -31.224 1.00 . A A . 62 ALA C 1 1
13 34872 1 1 35 ALA CA C 22.041 -29.642 -32.250 1.00 . A A . 62 ALA CA 1 1
13 34873 1 1 35 ALA CB C 23.101 -30.406 -33.028 1.00 . A A . 62 ALA CB 1 1
13 34874 1 1 35 ALA H H 21.434 -28.840 -34.105 1.00 . A A . 62 ALA H 1 1
13 34875 1 1 35 ALA HA H 21.418 -30.360 -31.734 1.00 . A A . 62 ALA HA 1 1
13 34876 1 1 35 ALA HB1 H 23.674 -31.022 -32.350 1.00 . A A . 62 ALA HB1 1 1
13 34877 1 1 35 ALA HB2 H 23.760 -29.704 -33.521 1.00 . A A . 62 ALA HB2 1 1
13 34878 1 1 35 ALA HB3 H 22.624 -31.031 -33.768 1.00 . A A . 62 ALA HB3 1 1
13 34879 1 1 35 ALA N N 21.193 -28.885 -33.157 1.00 . A A . 62 ALA N 1 1
13 34880 1 1 35 ALA O O 23.115 -27.618 -31.549 1.00 . A A . 62 ALA O 1 1
13 34881 1 1 36 LEU C C 24.486 -29.153 -28.252 1.00 . A A . 63 LEU C 1 1
13 34882 1 1 36 LEU CA C 23.327 -28.408 -28.905 1.00 . A A . 63 LEU CA 1 1
13 34883 1 1 36 LEU CB C 22.248 -28.096 -27.863 1.00 . A A . 63 LEU CB 1 1
13 34884 1 1 36 LEU CD1 C 19.978 -27.201 -27.300 1.00 . A A . 63 LEU CD1 1 1
13 34885 1 1 36 LEU CD2 C 21.446 -25.947 -28.885 1.00 . A A . 63 LEU CD2 1 1
13 34886 1 1 36 LEU CG C 21.033 -27.326 -28.387 1.00 . A A . 63 LEU CG 1 1
13 34887 1 1 36 LEU H H 22.437 -30.100 -29.803 1.00 . A A . 63 LEU H 1 1
13 34888 1 1 36 LEU HA H 23.695 -27.483 -29.321 1.00 . A A . 63 LEU HA 1 1
13 34889 1 1 36 LEU HB2 H 21.903 -29.031 -27.446 1.00 . A A . 63 LEU HB2 1 1
13 34890 1 1 36 LEU HB3 H 22.699 -27.515 -27.073 1.00 . A A . 63 LEU HB3 1 1
13 34891 1 1 36 LEU HD11 H 20.400 -26.693 -26.447 1.00 . A A . 63 LEU HD11 1 1
13 34892 1 1 36 LEU HD12 H 19.648 -28.186 -27.006 1.00 . A A . 63 LEU HD12 1 1
13 34893 1 1 36 LEU HD13 H 19.138 -26.637 -27.676 1.00 . A A . 63 LEU HD13 1 1
13 34894 1 1 36 LEU HD21 H 20.574 -25.415 -29.234 1.00 . A A . 63 LEU HD21 1 1
13 34895 1 1 36 LEU HD22 H 22.152 -26.054 -29.695 1.00 . A A . 63 LEU HD22 1 1
13 34896 1 1 36 LEU HD23 H 21.904 -25.396 -28.077 1.00 . A A . 63 LEU HD23 1 1
13 34897 1 1 36 LEU HG H 20.598 -27.867 -29.216 1.00 . A A . 63 LEU HG 1 1
13 34898 1 1 36 LEU N N 22.763 -29.196 -29.989 1.00 . A A . 63 LEU N 1 1
13 34899 1 1 36 LEU O O 24.324 -29.770 -27.198 1.00 . A A . 63 LEU O 1 1
13 34900 1 1 37 PRO C C 27.721 -28.863 -27.511 1.00 . A A . 64 PRO C 1 1
13 34901 1 1 37 PRO CA C 26.855 -29.788 -28.364 1.00 . A A . 64 PRO CA 1 1
13 34902 1 1 37 PRO CB C 27.581 -30.170 -29.649 1.00 . A A . 64 PRO CB 1 1
13 34903 1 1 37 PRO CD C 25.962 -28.438 -30.152 1.00 . A A . 64 PRO CD 1 1
13 34904 1 1 37 PRO CG C 27.261 -29.068 -30.611 1.00 . A A . 64 PRO CG 1 1
13 34905 1 1 37 PRO HA H 26.605 -30.678 -27.805 1.00 . A A . 64 PRO HA 1 1
13 34906 1 1 37 PRO HB2 H 28.641 -30.237 -29.460 1.00 . A A . 64 PRO HB2 1 1
13 34907 1 1 37 PRO HB3 H 27.212 -31.121 -30.005 1.00 . A A . 64 PRO HB3 1 1
13 34908 1 1 37 PRO HD2 H 26.090 -27.377 -29.998 1.00 . A A . 64 PRO HD2 1 1
13 34909 1 1 37 PRO HD3 H 25.178 -28.622 -30.873 1.00 . A A . 64 PRO HD3 1 1
13 34910 1 1 37 PRO HG2 H 28.053 -28.334 -30.598 1.00 . A A . 64 PRO HG2 1 1
13 34911 1 1 37 PRO HG3 H 27.146 -29.474 -31.605 1.00 . A A . 64 PRO HG3 1 1
13 34912 1 1 37 PRO N N 25.671 -29.119 -28.877 1.00 . A A . 64 PRO N 1 1
13 34913 1 1 37 PRO O O 28.872 -29.176 -27.216 1.00 . A A . 64 PRO O 1 1
13 34914 1 1 38 THR C C 28.028 -27.087 -24.892 1.00 . A A . 65 THR C 1 1
13 34915 1 1 38 THR CA C 27.896 -26.720 -26.374 1.00 . A A . 65 THR CA 1 1
13 34916 1 1 38 THR CB C 27.212 -25.347 -26.504 1.00 . A A . 65 THR CB 1 1
13 34917 1 1 38 THR CG2 C 28.232 -24.223 -26.379 1.00 . A A . 65 THR CG2 1 1
13 34918 1 1 38 THR H H 26.207 -27.577 -27.309 1.00 . A A . 65 THR H 1 1
13 34919 1 1 38 THR HA H 28.882 -26.652 -26.806 1.00 . A A . 65 THR HA 1 1
13 34920 1 1 38 THR HB H 26.480 -25.244 -25.716 1.00 . A A . 65 THR HB 1 1
13 34921 1 1 38 THR HG1 H 27.189 -25.456 -28.476 1.00 . A A . 65 THR HG1 1 1
13 34922 1 1 38 THR HG21 H 28.970 -24.320 -27.162 1.00 . A A . 65 THR HG21 1 1
13 34923 1 1 38 THR HG22 H 28.717 -24.283 -25.417 1.00 . A A . 65 THR HG22 1 1
13 34924 1 1 38 THR HG23 H 27.731 -23.270 -26.472 1.00 . A A . 65 THR HG23 1 1
13 34925 1 1 38 THR N N 27.152 -27.734 -27.106 1.00 . A A . 65 THR N 1 1
13 34926 1 1 38 THR O O 27.650 -26.316 -24.008 1.00 . A A . 65 THR O 1 1
13 34927 1 1 38 THR OG1 O 26.555 -25.253 -27.776 1.00 . A A . 65 THR OG1 1 1
13 34928 1 1 39 GLN C C 30.181 -29.283 -23.069 1.00 . A A . 66 GLN C 1 1
13 34929 1 1 39 GLN CA C 28.762 -28.726 -23.263 1.00 . A A . 66 GLN CA 1 1
13 34930 1 1 39 GLN CB C 27.682 -29.745 -22.868 1.00 . A A . 66 GLN CB 1 1
13 34931 1 1 39 GLN CD C 27.823 -29.223 -20.396 1.00 . A A . 66 GLN CD 1 1
13 34932 1 1 39 GLN CG C 27.844 -30.301 -21.464 1.00 . A A . 66 GLN CG 1 1
13 34933 1 1 39 GLN H H 28.845 -28.843 -25.376 1.00 . A A . 66 GLN H 1 1
13 34934 1 1 39 GLN HA H 28.659 -27.860 -22.624 1.00 . A A . 66 GLN HA 1 1
13 34935 1 1 39 GLN HB2 H 26.718 -29.264 -22.929 1.00 . A A . 66 GLN HB2 1 1
13 34936 1 1 39 GLN HB3 H 27.703 -30.567 -23.563 1.00 . A A . 66 GLN HB3 1 1
13 34937 1 1 39 GLN HE21 H 28.506 -28.796 -18.581 1.00 . A A . 66 GLN HE21 1 1
13 34938 1 1 39 GLN HE22 H 28.986 -30.329 -19.227 1.00 . A A . 66 GLN HE22 1 1
13 34939 1 1 39 GLN HG2 H 27.038 -30.990 -21.271 1.00 . A A . 66 GLN HG2 1 1
13 34940 1 1 39 GLN HG3 H 28.786 -30.826 -21.406 1.00 . A A . 66 GLN HG3 1 1
13 34941 1 1 39 GLN N N 28.564 -28.269 -24.628 1.00 . A A . 66 GLN N 1 1
13 34942 1 1 39 GLN NE2 N 28.508 -29.473 -19.293 1.00 . A A . 66 GLN NE2 1 1
13 34943 1 1 39 GLN O O 30.869 -28.863 -22.139 1.00 . A A . 66 GLN O 1 1
13 34944 1 1 39 GLN OE1 O 27.195 -28.177 -20.560 1.00 . A A . 66 GLN OE1 1 1
13 34945 1 1 40 PRO C C 33.018 -29.435 -24.063 1.00 . A A . 67 PRO C 1 1
13 34946 1 1 40 PRO CA C 32.063 -30.639 -23.912 1.00 . A A . 67 PRO CA 1 1
13 34947 1 1 40 PRO CB C 32.184 -31.604 -25.096 1.00 . A A . 67 PRO CB 1 1
13 34948 1 1 40 PRO CD C 29.864 -31.042 -24.880 1.00 . A A . 67 PRO CD 1 1
13 34949 1 1 40 PRO CG C 30.810 -32.135 -25.293 1.00 . A A . 67 PRO CG 1 1
13 34950 1 1 40 PRO HA H 32.310 -31.162 -22.998 1.00 . A A . 67 PRO HA 1 1
13 34951 1 1 40 PRO HB2 H 32.532 -31.069 -25.968 1.00 . A A . 67 PRO HB2 1 1
13 34952 1 1 40 PRO HB3 H 32.879 -32.392 -24.850 1.00 . A A . 67 PRO HB3 1 1
13 34953 1 1 40 PRO HD2 H 29.575 -30.448 -25.734 1.00 . A A . 67 PRO HD2 1 1
13 34954 1 1 40 PRO HD3 H 28.996 -31.469 -24.405 1.00 . A A . 67 PRO HD3 1 1
13 34955 1 1 40 PRO HG2 H 30.661 -32.386 -26.332 1.00 . A A . 67 PRO HG2 1 1
13 34956 1 1 40 PRO HG3 H 30.664 -33.009 -24.675 1.00 . A A . 67 PRO HG3 1 1
13 34957 1 1 40 PRO N N 30.650 -30.238 -23.915 1.00 . A A . 67 PRO N 1 1
13 34958 1 1 40 PRO O O 33.968 -29.315 -23.287 1.00 . A A . 67 PRO O 1 1
13 34959 1 1 41 PRO C C 33.215 -26.369 -23.943 1.00 . A A . 68 PRO C 1 1
13 34960 1 1 41 PRO CA C 33.553 -27.270 -25.120 1.00 . A A . 68 PRO CA 1 1
13 34961 1 1 41 PRO CB C 33.076 -26.618 -26.425 1.00 . A A . 68 PRO CB 1 1
13 34962 1 1 41 PRO CD C 31.864 -28.649 -26.185 1.00 . A A . 68 PRO CD 1 1
13 34963 1 1 41 PRO CG C 31.760 -27.246 -26.705 1.00 . A A . 68 PRO CG 1 1
13 34964 1 1 41 PRO HA H 34.619 -27.437 -25.158 1.00 . A A . 68 PRO HA 1 1
13 34965 1 1 41 PRO HB2 H 32.983 -25.552 -26.284 1.00 . A A . 68 PRO HB2 1 1
13 34966 1 1 41 PRO HB3 H 33.785 -26.822 -27.212 1.00 . A A . 68 PRO HB3 1 1
13 34967 1 1 41 PRO HD2 H 30.901 -28.999 -25.849 1.00 . A A . 68 PRO HD2 1 1
13 34968 1 1 41 PRO HD3 H 32.259 -29.303 -26.946 1.00 . A A . 68 PRO HD3 1 1
13 34969 1 1 41 PRO HG2 H 30.978 -26.708 -26.187 1.00 . A A . 68 PRO HG2 1 1
13 34970 1 1 41 PRO HG3 H 31.573 -27.253 -27.769 1.00 . A A . 68 PRO HG3 1 1
13 34971 1 1 41 PRO N N 32.804 -28.527 -25.054 1.00 . A A . 68 PRO N 1 1
13 34972 1 1 41 PRO O O 32.069 -26.336 -23.486 1.00 . A A . 68 PRO O 1 1
13 34973 1 1 42 GLU C C 33.095 -23.568 -22.805 1.00 . A A . 69 GLU C 1 1
13 34974 1 1 42 GLU CA C 33.972 -24.720 -22.349 1.00 . A A . 69 GLU CA 1 1
13 34975 1 1 42 GLU CB C 35.282 -24.193 -21.772 1.00 . A A . 69 GLU CB 1 1
13 34976 1 1 42 GLU CD C 37.507 -23.098 -22.152 1.00 . A A . 69 GLU CD 1 1
13 34977 1 1 42 GLU CG C 36.261 -23.660 -22.799 1.00 . A A . 69 GLU CG 1 1
13 34978 1 1 42 GLU H H 35.102 -25.727 -23.827 1.00 . A A . 69 GLU H 1 1
13 34979 1 1 42 GLU HA H 33.446 -25.262 -21.577 1.00 . A A . 69 GLU HA 1 1
13 34980 1 1 42 GLU HB2 H 35.054 -23.392 -21.085 1.00 . A A . 69 GLU HB2 1 1
13 34981 1 1 42 GLU HB3 H 35.756 -24.987 -21.225 1.00 . A A . 69 GLU HB3 1 1
13 34982 1 1 42 GLU HG2 H 36.548 -24.463 -23.462 1.00 . A A . 69 GLU HG2 1 1
13 34983 1 1 42 GLU HG3 H 35.782 -22.875 -23.368 1.00 . A A . 69 GLU HG3 1 1
13 34984 1 1 42 GLU N N 34.204 -25.643 -23.445 1.00 . A A . 69 GLU N 1 1
13 34985 1 1 42 GLU O O 33.115 -23.173 -23.973 1.00 . A A . 69 GLU O 1 1
13 34986 1 1 42 GLU OE1 O 37.411 -22.044 -21.490 1.00 . A A . 69 GLU OE1 1 1
13 34987 1 1 42 GLU OE2 O 38.582 -23.716 -22.290 1.00 . A A . 69 GLU OE2 1 1
13 34988 1 1 43 GLY C C 31.528 -20.730 -21.516 1.00 . A A . 70 GLY C 1 1
13 34989 1 1 43 GLY CA C 31.325 -22.053 -22.215 1.00 . A A . 70 GLY CA 1 1
13 34990 1 1 43 GLY H H 32.461 -23.309 -20.937 1.00 . A A . 70 GLY H 1 1
13 34991 1 1 43 GLY HA2 H 31.353 -21.887 -23.282 1.00 . A A . 70 GLY HA2 1 1
13 34992 1 1 43 GLY HA3 H 30.354 -22.441 -21.949 1.00 . A A . 70 GLY HA3 1 1
13 34993 1 1 43 GLY N N 32.329 -23.038 -21.872 1.00 . A A . 70 GLY N 1 1
13 34994 1 1 43 GLY O O 32.177 -19.832 -22.059 1.00 . A A . 70 GLY O 1 1
13 34995 1 1 44 ALA C C 30.308 -18.265 -20.383 1.00 . A A . 71 ALA C 1 1
13 34996 1 1 44 ALA CA C 30.985 -19.356 -19.563 1.00 . A A . 71 ALA CA 1 1
13 34997 1 1 44 ALA CB C 32.404 -18.954 -19.178 1.00 . A A . 71 ALA CB 1 1
13 34998 1 1 44 ALA H H 30.548 -21.400 -19.903 1.00 . A A . 71 ALA H 1 1
13 34999 1 1 44 ALA HA H 30.420 -19.508 -18.653 1.00 . A A . 71 ALA HA 1 1
13 35000 1 1 44 ALA HB1 H 32.856 -19.744 -18.597 1.00 . A A . 71 ALA HB1 1 1
13 35001 1 1 44 ALA HB2 H 32.375 -18.048 -18.592 1.00 . A A . 71 ALA HB2 1 1
13 35002 1 1 44 ALA HB3 H 32.986 -18.786 -20.073 1.00 . A A . 71 ALA HB3 1 1
13 35003 1 1 44 ALA N N 30.978 -20.614 -20.305 1.00 . A A . 71 ALA N 1 1
13 35004 1 1 44 ALA O O 30.965 -17.373 -20.929 1.00 . A A . 71 ALA O 1 1
13 35005 1 1 45 ALA C C 27.944 -16.117 -20.636 1.00 . A A . 72 ALA C 1 1
13 35006 1 1 45 ALA CA C 28.213 -17.452 -21.324 1.00 . A A . 72 ALA CA 1 1
13 35007 1 1 45 ALA CB C 26.905 -18.113 -21.733 1.00 . A A . 72 ALA CB 1 1
13 35008 1 1 45 ALA H H 28.514 -19.029 -19.947 1.00 . A A . 72 ALA H 1 1
13 35009 1 1 45 ALA HA H 28.787 -17.269 -22.220 1.00 . A A . 72 ALA HA 1 1
13 35010 1 1 45 ALA HB1 H 27.114 -19.059 -22.213 1.00 . A A . 72 ALA HB1 1 1
13 35011 1 1 45 ALA HB2 H 26.375 -17.471 -22.421 1.00 . A A . 72 ALA HB2 1 1
13 35012 1 1 45 ALA HB3 H 26.298 -18.281 -20.857 1.00 . A A . 72 ALA HB3 1 1
13 35013 1 1 45 ALA N N 28.986 -18.348 -20.475 1.00 . A A . 72 ALA N 1 1
13 35014 1 1 45 ALA O O 26.795 -15.685 -20.515 1.00 . A A . 72 ALA O 1 1
13 35015 1 1 46 GLU C C 30.276 -13.479 -19.593 1.00 . A A . 73 GLU C 1 1
13 35016 1 1 46 GLU CA C 28.912 -14.160 -19.572 1.00 . A A . 73 GLU CA 1 1
13 35017 1 1 46 GLU CB C 28.374 -14.254 -18.139 1.00 . A A . 73 GLU CB 1 1
13 35018 1 1 46 GLU CD C 27.485 -13.012 -16.124 1.00 . A A . 73 GLU CD 1 1
13 35019 1 1 46 GLU CG C 28.043 -12.902 -17.526 1.00 . A A . 73 GLU CG 1 1
13 35020 1 1 46 GLU H H 29.890 -15.900 -20.262 1.00 . A A . 73 GLU H 1 1
13 35021 1 1 46 GLU HA H 28.226 -13.574 -20.167 1.00 . A A . 73 GLU HA 1 1
13 35022 1 1 46 GLU HB2 H 27.474 -14.853 -18.142 1.00 . A A . 73 GLU HB2 1 1
13 35023 1 1 46 GLU HB3 H 29.114 -14.735 -17.519 1.00 . A A . 73 GLU HB3 1 1
13 35024 1 1 46 GLU HG2 H 28.945 -12.309 -17.491 1.00 . A A . 73 GLU HG2 1 1
13 35025 1 1 46 GLU HG3 H 27.313 -12.406 -18.151 1.00 . A A . 73 GLU HG3 1 1
13 35026 1 1 46 GLU N N 29.009 -15.475 -20.180 1.00 . A A . 73 GLU N 1 1
13 35027 1 1 46 GLU O O 30.890 -13.235 -18.553 1.00 . A A . 73 GLU O 1 1
13 35028 1 1 46 GLU OE1 O 28.265 -13.285 -15.188 1.00 . A A . 73 GLU OE1 1 1
13 35029 1 1 46 GLU OE2 O 26.265 -12.812 -15.949 1.00 . A A . 73 GLU OE2 1 1
13 35030 1 1 47 GLU C C 31.756 -10.979 -20.994 1.00 . A A . 74 GLU C 1 1
13 35031 1 1 47 GLU CA C 32.021 -12.480 -20.952 1.00 . A A . 74 GLU CA 1 1
13 35032 1 1 47 GLU CB C 32.744 -12.938 -22.225 1.00 . A A . 74 GLU CB 1 1
13 35033 1 1 47 GLU CD C 32.692 -13.171 -24.736 1.00 . A A . 74 GLU CD 1 1
13 35034 1 1 47 GLU CG C 31.961 -12.689 -23.503 1.00 . A A . 74 GLU CG 1 1
13 35035 1 1 47 GLU H H 30.261 -13.475 -21.590 1.00 . A A . 74 GLU H 1 1
13 35036 1 1 47 GLU HA H 32.639 -12.700 -20.093 1.00 . A A . 74 GLU HA 1 1
13 35037 1 1 47 GLU HB2 H 33.685 -12.414 -22.298 1.00 . A A . 74 GLU HB2 1 1
13 35038 1 1 47 GLU HB3 H 32.939 -13.998 -22.151 1.00 . A A . 74 GLU HB3 1 1
13 35039 1 1 47 GLU HG2 H 31.019 -13.205 -23.440 1.00 . A A . 74 GLU HG2 1 1
13 35040 1 1 47 GLU HG3 H 31.784 -11.627 -23.601 1.00 . A A . 74 GLU HG3 1 1
13 35041 1 1 47 GLU N N 30.763 -13.195 -20.791 1.00 . A A . 74 GLU N 1 1
13 35042 1 1 47 GLU O O 32.680 -10.166 -21.019 1.00 . A A . 74 GLU O 1 1
13 35043 1 1 47 GLU OE1 O 32.412 -14.300 -25.191 1.00 . A A . 74 GLU OE1 1 1
13 35044 1 1 47 GLU OE2 O 33.545 -12.425 -25.260 1.00 . A A . 74 GLU OE2 1 1
13 35045 1 1 48 VAL C C 30.457 -8.515 -19.737 1.00 . A A . 75 VAL C 1 1
13 35046 1 1 48 VAL CA C 30.037 -9.243 -21.012 1.00 . A A . 75 VAL CA 1 1
13 35047 1 1 48 VAL CB C 28.503 -9.140 -21.174 1.00 . A A . 75 VAL CB 1 1
13 35048 1 1 48 VAL CG1 C 28.064 -9.701 -22.518 1.00 . A A . 75 VAL CG1 1 1
13 35049 1 1 48 VAL CG2 C 27.783 -9.853 -20.035 1.00 . A A . 75 VAL CG2 1 1
13 35050 1 1 48 VAL H H 29.800 -11.340 -20.976 1.00 . A A . 75 VAL H 1 1
13 35051 1 1 48 VAL HA H 30.501 -8.759 -21.860 1.00 . A A . 75 VAL HA 1 1
13 35052 1 1 48 VAL HB H 28.230 -8.096 -21.141 1.00 . A A . 75 VAL HB 1 1
13 35053 1 1 48 VAL HG11 H 26.993 -9.604 -22.616 1.00 . A A . 75 VAL HG11 1 1
13 35054 1 1 48 VAL HG12 H 28.339 -10.743 -22.580 1.00 . A A . 75 VAL HG12 1 1
13 35055 1 1 48 VAL HG13 H 28.548 -9.154 -23.312 1.00 . A A . 75 VAL HG13 1 1
13 35056 1 1 48 VAL HG21 H 26.716 -9.756 -20.167 1.00 . A A . 75 VAL HG21 1 1
13 35057 1 1 48 VAL HG22 H 28.073 -9.411 -19.093 1.00 . A A . 75 VAL HG22 1 1
13 35058 1 1 48 VAL HG23 H 28.051 -10.899 -20.038 1.00 . A A . 75 VAL HG23 1 1
13 35059 1 1 48 VAL N N 30.474 -10.633 -20.992 1.00 . A A . 75 VAL N 1 1
13 35060 1 1 48 VAL O O 30.686 -9.140 -18.699 1.00 . A A . 75 VAL O 1 1
13 35061 1 1 49 ARG C C 30.109 -5.118 -18.599 1.00 . A A . 76 ARG C 1 1
13 35062 1 1 49 ARG CA C 30.950 -6.391 -18.676 1.00 . A A . 76 ARG CA 1 1
13 35063 1 1 49 ARG CB C 32.442 -6.040 -18.743 1.00 . A A . 76 ARG CB 1 1
13 35064 1 1 49 ARG CD C 32.951 -6.103 -16.260 1.00 . A A . 76 ARG CD 1 1
13 35065 1 1 49 ARG CG C 32.966 -5.266 -17.535 1.00 . A A . 76 ARG CG 1 1
13 35066 1 1 49 ARG CZ C 31.284 -7.340 -14.921 1.00 . A A . 76 ARG CZ 1 1
13 35067 1 1 49 ARG H H 30.383 -6.758 -20.684 1.00 . A A . 76 ARG H 1 1
13 35068 1 1 49 ARG HA H 30.771 -6.976 -17.787 1.00 . A A . 76 ARG HA 1 1
13 35069 1 1 49 ARG HB2 H 33.008 -6.956 -18.826 1.00 . A A . 76 ARG HB2 1 1
13 35070 1 1 49 ARG HB3 H 32.617 -5.444 -19.626 1.00 . A A . 76 ARG HB3 1 1
13 35071 1 1 49 ARG HD2 H 33.430 -7.049 -16.463 1.00 . A A . 76 ARG HD2 1 1
13 35072 1 1 49 ARG HD3 H 33.509 -5.579 -15.498 1.00 . A A . 76 ARG HD3 1 1
13 35073 1 1 49 ARG HE H 30.882 -5.756 -16.080 1.00 . A A . 76 ARG HE 1 1
13 35074 1 1 49 ARG HG2 H 33.980 -4.956 -17.735 1.00 . A A . 76 ARG HG2 1 1
13 35075 1 1 49 ARG HG3 H 32.347 -4.395 -17.389 1.00 . A A . 76 ARG HG3 1 1
13 35076 1 1 49 ARG HH11 H 33.180 -8.040 -14.767 1.00 . A A . 76 ARG HH11 1 1
13 35077 1 1 49 ARG HH12 H 31.999 -8.897 -13.833 1.00 . A A . 76 ARG HH12 1 1
13 35078 1 1 49 ARG HH21 H 29.306 -6.881 -14.853 1.00 . A A . 76 ARG HH21 1 1
13 35079 1 1 49 ARG HH22 H 29.787 -8.243 -13.889 1.00 . A A . 76 ARG HH22 1 1
13 35080 1 1 49 ARG N N 30.567 -7.198 -19.825 1.00 . A A . 76 ARG N 1 1
13 35081 1 1 49 ARG NE N 31.597 -6.357 -15.765 1.00 . A A . 76 ARG NE 1 1
13 35082 1 1 49 ARG NH1 N 32.230 -8.159 -14.473 1.00 . A A . 76 ARG NH1 1 1
13 35083 1 1 49 ARG NH2 N 30.026 -7.499 -14.521 1.00 . A A . 76 ARG NH2 1 1
13 35084 1 1 49 ARG O O 29.788 -4.644 -17.507 1.00 . A A . 76 ARG O 1 1
13 35085 1 1 50 ALA C C 27.464 -3.670 -19.590 1.00 . A A . 77 ALA C 1 1
13 35086 1 1 50 ALA CA C 28.940 -3.362 -19.818 1.00 . A A . 77 ALA CA 1 1
13 35087 1 1 50 ALA CB C 29.135 -2.673 -21.160 1.00 . A A . 77 ALA CB 1 1
13 35088 1 1 50 ALA H H 30.014 -5.011 -20.593 1.00 . A A . 77 ALA H 1 1
13 35089 1 1 50 ALA HA H 29.284 -2.694 -19.041 1.00 . A A . 77 ALA HA 1 1
13 35090 1 1 50 ALA HB1 H 28.529 -1.780 -21.199 1.00 . A A . 77 ALA HB1 1 1
13 35091 1 1 50 ALA HB2 H 28.839 -3.342 -21.954 1.00 . A A . 77 ALA HB2 1 1
13 35092 1 1 50 ALA HB3 H 30.174 -2.407 -21.282 1.00 . A A . 77 ALA HB3 1 1
13 35093 1 1 50 ALA N N 29.741 -4.579 -19.755 1.00 . A A . 77 ALA N 1 1
13 35094 1 1 50 ALA O O 26.659 -3.620 -20.521 1.00 . A A . 77 ALA O 1 1
13 35095 1 1 51 GLY C C 24.836 -3.114 -18.046 1.00 . A A . 78 GLY C 1 1
13 35096 1 1 51 GLY CA C 25.742 -4.325 -18.027 1.00 . A A . 78 GLY CA 1 1
13 35097 1 1 51 GLY H H 27.801 -4.004 -17.649 1.00 . A A . 78 GLY H 1 1
13 35098 1 1 51 GLY HA2 H 25.377 -5.045 -18.746 1.00 . A A . 78 GLY HA2 1 1
13 35099 1 1 51 GLY HA3 H 25.713 -4.767 -17.046 1.00 . A A . 78 GLY HA3 1 1
13 35100 1 1 51 GLY N N 27.115 -3.993 -18.353 1.00 . A A . 78 GLY N 1 1
13 35101 1 1 51 GLY O O 23.670 -3.206 -18.426 1.00 . A A . 78 GLY O 1 1
13 35102 1 1 52 ASP C C 24.447 -0.204 -19.055 1.00 . A A . 79 ASP C 1 1
13 35103 1 1 52 ASP CA C 24.615 -0.730 -17.637 1.00 . A A . 79 ASP CA 1 1
13 35104 1 1 52 ASP CB C 25.290 0.328 -16.754 1.00 . A A . 79 ASP CB 1 1
13 35105 1 1 52 ASP CG C 26.755 0.526 -17.092 1.00 . A A . 79 ASP CG 1 1
13 35106 1 1 52 ASP H H 26.303 -1.967 -17.326 1.00 . A A . 79 ASP H 1 1
13 35107 1 1 52 ASP HA H 23.635 -0.945 -17.235 1.00 . A A . 79 ASP HA 1 1
13 35108 1 1 52 ASP HB2 H 24.783 1.272 -16.884 1.00 . A A . 79 ASP HB2 1 1
13 35109 1 1 52 ASP HB3 H 25.216 0.023 -15.720 1.00 . A A . 79 ASP HB3 1 1
13 35110 1 1 52 ASP N N 25.374 -1.973 -17.638 1.00 . A A . 79 ASP N 1 1
13 35111 1 1 52 ASP O O 23.431 0.401 -19.389 1.00 . A A . 79 ASP O 1 1
13 35112 1 1 52 ASP OD1 O 27.620 -0.069 -16.416 1.00 . A A . 79 ASP OD1 1 1
13 35113 1 1 52 ASP OD2 O 27.048 1.292 -18.034 1.00 . A A . 79 ASP OD2 1 1
13 35114 1 1 53 ALA C C 25.299 1.438 -21.450 1.00 . A A . 80 ALA C 1 1
13 35115 1 1 53 ALA CA C 25.459 -0.070 -21.294 1.00 . A A . 80 ALA CA 1 1
13 35116 1 1 53 ALA CB C 24.371 -0.814 -22.060 1.00 . A A . 80 ALA CB 1 1
13 35117 1 1 53 ALA H H 26.244 -0.936 -19.535 1.00 . A A . 80 ALA H 1 1
13 35118 1 1 53 ALA HA H 26.413 -0.358 -21.713 1.00 . A A . 80 ALA HA 1 1
13 35119 1 1 53 ALA HB1 H 23.401 -0.524 -21.682 1.00 . A A . 80 ALA HB1 1 1
13 35120 1 1 53 ALA HB2 H 24.504 -1.878 -21.934 1.00 . A A . 80 ALA HB2 1 1
13 35121 1 1 53 ALA HB3 H 24.435 -0.566 -23.109 1.00 . A A . 80 ALA HB3 1 1
13 35122 1 1 53 ALA N N 25.461 -0.463 -19.885 1.00 . A A . 80 ALA N 1 1
13 35123 1 1 53 ALA O O 24.729 1.916 -22.436 1.00 . A A . 80 ALA O 1 1
13 35124 1 1 54 ALA C C 26.724 4.272 -21.414 1.00 . A A . 81 ALA C 1 1
13 35125 1 1 54 ALA CA C 25.699 3.632 -20.482 1.00 . A A . 81 ALA CA 1 1
13 35126 1 1 54 ALA CB C 25.853 4.167 -19.065 1.00 . A A . 81 ALA CB 1 1
13 35127 1 1 54 ALA H H 26.288 1.741 -19.737 1.00 . A A . 81 ALA H 1 1
13 35128 1 1 54 ALA HA H 24.707 3.886 -20.829 1.00 . A A . 81 ALA HA 1 1
13 35129 1 1 54 ALA HB1 H 26.856 3.976 -18.718 1.00 . A A . 81 ALA HB1 1 1
13 35130 1 1 54 ALA HB2 H 25.149 3.668 -18.415 1.00 . A A . 81 ALA HB2 1 1
13 35131 1 1 54 ALA HB3 H 25.663 5.229 -19.058 1.00 . A A . 81 ALA HB3 1 1
13 35132 1 1 54 ALA N N 25.815 2.184 -20.483 1.00 . A A . 81 ALA N 1 1
13 35133 1 1 54 ALA O O 27.672 4.919 -20.969 1.00 . A A . 81 ALA O 1 1
13 35134 1 1 55 ALA C C 26.969 6.115 -24.051 1.00 . A A . 82 ALA C 1 1
13 35135 1 1 55 ALA CA C 27.411 4.687 -23.705 1.00 . A A . 82 ALA CA 1 1
13 35136 1 1 55 ALA CB C 27.510 3.824 -24.958 1.00 . A A . 82 ALA CB 1 1
13 35137 1 1 55 ALA H H 25.802 3.495 -23.005 1.00 . A A . 82 ALA H 1 1
13 35138 1 1 55 ALA HA H 28.398 4.740 -23.270 1.00 . A A . 82 ALA HA 1 1
13 35139 1 1 55 ALA HB1 H 28.196 4.282 -25.654 1.00 . A A . 82 ALA HB1 1 1
13 35140 1 1 55 ALA HB2 H 26.538 3.735 -25.419 1.00 . A A . 82 ALA HB2 1 1
13 35141 1 1 55 ALA HB3 H 27.872 2.844 -24.690 1.00 . A A . 82 ALA HB3 1 1
13 35142 1 1 55 ALA N N 26.538 4.076 -22.711 1.00 . A A . 82 ALA N 1 1
13 35143 1 1 55 ALA O O 27.796 7.030 -24.019 1.00 . A A . 82 ALA O 1 1
13 35144 1 1 56 PRO C C 25.322 8.649 -23.509 1.00 . A A . 83 PRO C 1 1
13 35145 1 1 56 PRO CA C 25.187 7.704 -24.695 1.00 . A A . 83 PRO CA 1 1
13 35146 1 1 56 PRO CB C 23.710 7.500 -25.053 1.00 . A A . 83 PRO CB 1 1
13 35147 1 1 56 PRO CD C 24.584 5.362 -24.478 1.00 . A A . 83 PRO CD 1 1
13 35148 1 1 56 PRO CG C 23.581 6.050 -25.353 1.00 . A A . 83 PRO CG 1 1
13 35149 1 1 56 PRO HA H 25.712 8.125 -25.540 1.00 . A A . 83 PRO HA 1 1
13 35150 1 1 56 PRO HB2 H 23.092 7.787 -24.215 1.00 . A A . 83 PRO HB2 1 1
13 35151 1 1 56 PRO HB3 H 23.459 8.104 -25.914 1.00 . A A . 83 PRO HB3 1 1
13 35152 1 1 56 PRO HD2 H 24.159 5.155 -23.507 1.00 . A A . 83 PRO HD2 1 1
13 35153 1 1 56 PRO HD3 H 24.928 4.453 -24.941 1.00 . A A . 83 PRO HD3 1 1
13 35154 1 1 56 PRO HG2 H 22.583 5.711 -25.118 1.00 . A A . 83 PRO HG2 1 1
13 35155 1 1 56 PRO HG3 H 23.806 5.868 -26.395 1.00 . A A . 83 PRO HG3 1 1
13 35156 1 1 56 PRO N N 25.673 6.353 -24.380 1.00 . A A . 83 PRO N 1 1
13 35157 1 1 56 PRO O O 24.688 8.465 -22.468 1.00 . A A . 83 PRO O 1 1
13 35158 1 1 57 SER C C 25.711 11.938 -22.959 1.00 . A A . 84 SER C 1 1
13 35159 1 1 57 SER CA C 26.411 10.623 -22.625 1.00 . A A . 84 SER CA 1 1
13 35160 1 1 57 SER CB C 27.922 10.832 -22.461 1.00 . A A . 84 SER CB 1 1
13 35161 1 1 57 SER H H 26.626 9.747 -24.534 1.00 . A A . 84 SER H 1 1
13 35162 1 1 57 SER HA H 26.004 10.232 -21.705 1.00 . A A . 84 SER HA 1 1
13 35163 1 1 57 SER HB2 H 28.412 9.872 -22.423 1.00 . A A . 84 SER HB2 1 1
13 35164 1 1 57 SER HB3 H 28.298 11.393 -23.304 1.00 . A A . 84 SER HB3 1 1
13 35165 1 1 57 SER HG H 29.095 11.948 -21.349 1.00 . A A . 84 SER HG 1 1
13 35166 1 1 57 SER N N 26.164 9.653 -23.675 1.00 . A A . 84 SER N 1 1
13 35167 1 1 57 SER O O 24.891 11.987 -23.878 1.00 . A A . 84 SER O 1 1
13 35168 1 1 57 SER OG O 28.221 11.542 -21.269 1.00 . A A . 84 SER OG 1 1
13 35169 1 1 58 LEU C C 23.973 14.365 -22.056 1.00 . A A . 85 LEU C 1 1
13 35170 1 1 58 LEU CA C 25.456 14.325 -22.410 1.00 . A A . 85 LEU CA 1 1
13 35171 1 1 58 LEU CB C 25.671 14.807 -23.856 1.00 . A A . 85 LEU CB 1 1
13 35172 1 1 58 LEU CD1 C 28.133 14.276 -24.055 1.00 . A A . 85 LEU CD1 1 1
13 35173 1 1 58 LEU CD2 C 27.081 15.940 -25.586 1.00 . A A . 85 LEU CD2 1 1
13 35174 1 1 58 LEU CG C 27.067 15.353 -24.186 1.00 . A A . 85 LEU CG 1 1
13 35175 1 1 58 LEU H H 26.650 12.857 -21.450 1.00 . A A . 85 LEU H 1 1
13 35176 1 1 58 LEU HA H 25.977 14.998 -21.746 1.00 . A A . 85 LEU HA 1 1
13 35177 1 1 58 LEU HB2 H 25.471 13.978 -24.519 1.00 . A A . 85 LEU HB2 1 1
13 35178 1 1 58 LEU HB3 H 24.950 15.586 -24.060 1.00 . A A . 85 LEU HB3 1 1
13 35179 1 1 58 LEU HD11 H 27.922 13.474 -24.748 1.00 . A A . 85 LEU HD11 1 1
13 35180 1 1 58 LEU HD12 H 28.133 13.890 -23.046 1.00 . A A . 85 LEU HD12 1 1
13 35181 1 1 58 LEU HD13 H 29.102 14.699 -24.279 1.00 . A A . 85 LEU HD13 1 1
13 35182 1 1 58 LEU HD21 H 28.074 16.296 -25.818 1.00 . A A . 85 LEU HD21 1 1
13 35183 1 1 58 LEU HD22 H 26.383 16.764 -25.639 1.00 . A A . 85 LEU HD22 1 1
13 35184 1 1 58 LEU HD23 H 26.796 15.181 -26.299 1.00 . A A . 85 LEU HD23 1 1
13 35185 1 1 58 LEU HG H 27.308 16.145 -23.492 1.00 . A A . 85 LEU HG 1 1
13 35186 1 1 58 LEU N N 26.020 12.987 -22.195 1.00 . A A . 85 LEU N 1 1
13 35187 1 1 58 LEU O O 23.261 15.306 -22.412 1.00 . A A . 85 LEU O 1 1
13 35188 1 1 59 ASP C C 22.015 14.112 -19.602 1.00 . A A . 86 ASP C 1 1
13 35189 1 1 59 ASP CA C 22.134 13.307 -20.884 1.00 . A A . 86 ASP CA 1 1
13 35190 1 1 59 ASP CB C 21.678 11.862 -20.645 1.00 . A A . 86 ASP CB 1 1
13 35191 1 1 59 ASP CG C 20.222 11.773 -20.228 1.00 . A A . 86 ASP CG 1 1
13 35192 1 1 59 ASP H H 24.118 12.610 -21.119 1.00 . A A . 86 ASP H 1 1
13 35193 1 1 59 ASP HA H 21.513 13.757 -21.644 1.00 . A A . 86 ASP HA 1 1
13 35194 1 1 59 ASP HB2 H 21.809 11.295 -21.555 1.00 . A A . 86 ASP HB2 1 1
13 35195 1 1 59 ASP HB3 H 22.285 11.426 -19.864 1.00 . A A . 86 ASP HB3 1 1
13 35196 1 1 59 ASP N N 23.513 13.346 -21.347 1.00 . A A . 86 ASP N 1 1
13 35197 1 1 59 ASP O O 22.869 13.979 -18.725 1.00 . A A . 86 ASP O 1 1
13 35198 1 1 59 ASP OD1 O 19.348 11.647 -21.109 1.00 . A A . 86 ASP OD1 1 1
13 35199 1 1 59 ASP OD2 O 19.948 11.820 -19.009 1.00 . A A . 86 ASP OD2 1 1
13 35200 1 1 60 PRO C C 21.065 15.192 -17.003 1.00 . A A . 87 PRO C 1 1
13 35201 1 1 60 PRO CA C 20.865 15.896 -18.344 1.00 . A A . 87 PRO CA 1 1
13 35202 1 1 60 PRO CB C 19.430 16.436 -18.464 1.00 . A A . 87 PRO CB 1 1
13 35203 1 1 60 PRO CD C 19.892 15.150 -20.433 1.00 . A A . 87 PRO CD 1 1
13 35204 1 1 60 PRO CG C 18.782 15.640 -19.553 1.00 . A A . 87 PRO CG 1 1
13 35205 1 1 60 PRO HA H 21.566 16.715 -18.419 1.00 . A A . 87 PRO HA 1 1
13 35206 1 1 60 PRO HB2 H 18.917 16.303 -17.523 1.00 . A A . 87 PRO HB2 1 1
13 35207 1 1 60 PRO HB3 H 19.461 17.486 -18.713 1.00 . A A . 87 PRO HB3 1 1
13 35208 1 1 60 PRO HD2 H 19.627 14.209 -20.891 1.00 . A A . 87 PRO HD2 1 1
13 35209 1 1 60 PRO HD3 H 20.137 15.887 -21.183 1.00 . A A . 87 PRO HD3 1 1
13 35210 1 1 60 PRO HG2 H 18.249 14.804 -19.126 1.00 . A A . 87 PRO HG2 1 1
13 35211 1 1 60 PRO HG3 H 18.108 16.269 -20.115 1.00 . A A . 87 PRO HG3 1 1
13 35212 1 1 60 PRO N N 20.995 14.983 -19.483 1.00 . A A . 87 PRO N 1 1
13 35213 1 1 60 PRO O O 21.887 15.634 -16.195 1.00 . A A . 87 PRO O 1 1
13 35214 1 1 61 ALA C C 20.691 14.045 -14.359 1.00 . A A . 88 ALA C 1 1
13 35215 1 1 61 ALA CA C 20.447 13.230 -15.628 1.00 . A A . 88 ALA CA 1 1
13 35216 1 1 61 ALA CB C 21.533 12.181 -15.809 1.00 . A A . 88 ALA CB 1 1
13 35217 1 1 61 ALA H H 19.752 13.785 -17.545 1.00 . A A . 88 ALA H 1 1
13 35218 1 1 61 ALA HA H 19.506 12.711 -15.524 1.00 . A A . 88 ALA HA 1 1
13 35219 1 1 61 ALA HB1 H 21.518 11.502 -14.971 1.00 . A A . 88 ALA HB1 1 1
13 35220 1 1 61 ALA HB2 H 22.495 12.667 -15.860 1.00 . A A . 88 ALA HB2 1 1
13 35221 1 1 61 ALA HB3 H 21.356 11.633 -16.722 1.00 . A A . 88 ALA HB3 1 1
13 35222 1 1 61 ALA N N 20.357 14.068 -16.827 1.00 . A A . 88 ALA N 1 1
13 35223 1 1 61 ALA O O 21.734 13.910 -13.710 1.00 . A A . 88 ALA O 1 1
13 35224 1 1 62 THR C C 18.743 15.608 -11.877 1.00 . A A . 89 THR C 1 1
13 35225 1 1 62 THR CA C 19.892 15.777 -12.872 1.00 . A A . 89 THR CA 1 1
13 35226 1 1 62 THR CB C 19.990 17.251 -13.338 1.00 . A A . 89 THR CB 1 1
13 35227 1 1 62 THR CG2 C 18.696 17.711 -13.996 1.00 . A A . 89 THR CG2 1 1
13 35228 1 1 62 THR H H 18.899 14.912 -14.524 1.00 . A A . 89 THR H 1 1
13 35229 1 1 62 THR HA H 20.817 15.518 -12.379 1.00 . A A . 89 THR HA 1 1
13 35230 1 1 62 THR HB H 20.785 17.323 -14.067 1.00 . A A . 89 THR HB 1 1
13 35231 1 1 62 THR HG1 H 21.178 17.885 -11.897 1.00 . A A . 89 THR HG1 1 1
13 35232 1 1 62 THR HG21 H 17.884 17.627 -13.289 1.00 . A A . 89 THR HG21 1 1
13 35233 1 1 62 THR HG22 H 18.490 17.095 -14.858 1.00 . A A . 89 THR HG22 1 1
13 35234 1 1 62 THR HG23 H 18.797 18.742 -14.306 1.00 . A A . 89 THR HG23 1 1
13 35235 1 1 62 THR N N 19.733 14.887 -14.008 1.00 . A A . 89 THR N 1 1
13 35236 1 1 62 THR O O 17.634 15.222 -12.261 1.00 . A A . 89 THR O 1 1
13 35237 1 1 62 THR OG1 O 20.300 18.108 -12.234 1.00 . A A . 89 THR OG1 1 1
13 35238 1 1 63 ILE C C 17.681 14.344 -9.213 1.00 . A A . 90 ILE C 1 1
13 35239 1 1 63 ILE CA C 18.059 15.796 -9.513 1.00 . A A . 90 ILE CA 1 1
13 35240 1 1 63 ILE CB C 16.782 16.620 -9.808 1.00 . A A . 90 ILE CB 1 1
13 35241 1 1 63 ILE CD1 C 15.962 18.932 -10.512 1.00 . A A . 90 ILE CD1 1 1
13 35242 1 1 63 ILE CG1 C 17.144 18.080 -10.105 1.00 . A A . 90 ILE CG1 1 1
13 35243 1 1 63 ILE CG2 C 15.813 16.540 -8.633 1.00 . A A . 90 ILE CG2 1 1
13 35244 1 1 63 ILE H H 19.955 16.142 -10.382 1.00 . A A . 90 ILE H 1 1
13 35245 1 1 63 ILE HA H 18.525 16.214 -8.630 1.00 . A A . 90 ILE HA 1 1
13 35246 1 1 63 ILE HB H 16.298 16.194 -10.673 1.00 . A A . 90 ILE HB 1 1
13 35247 1 1 63 ILE HD11 H 16.298 19.936 -10.724 1.00 . A A . 90 ILE HD11 1 1
13 35248 1 1 63 ILE HD12 H 15.240 18.955 -9.708 1.00 . A A . 90 ILE HD12 1 1
13 35249 1 1 63 ILE HD13 H 15.503 18.512 -11.396 1.00 . A A . 90 ILE HD13 1 1
13 35250 1 1 63 ILE HG12 H 17.579 18.521 -9.222 1.00 . A A . 90 ILE HG12 1 1
13 35251 1 1 63 ILE HG13 H 17.867 18.108 -10.907 1.00 . A A . 90 ILE HG13 1 1
13 35252 1 1 63 ILE HG21 H 14.931 17.125 -8.853 1.00 . A A . 90 ILE HG21 1 1
13 35253 1 1 63 ILE HG22 H 16.289 16.929 -7.746 1.00 . A A . 90 ILE HG22 1 1
13 35254 1 1 63 ILE HG23 H 15.530 15.511 -8.469 1.00 . A A . 90 ILE HG23 1 1
13 35255 1 1 63 ILE N N 19.036 15.879 -10.602 1.00 . A A . 90 ILE N 1 1
13 35256 1 1 63 ILE O O 18.025 13.806 -8.160 1.00 . A A . 90 ILE O 1 1
13 35257 1 1 64 ALA C C 16.664 11.634 -11.349 1.00 . A A . 91 ALA C 1 1
13 35258 1 1 64 ALA CA C 16.578 12.332 -10.002 1.00 . A A . 91 ALA CA 1 1
13 35259 1 1 64 ALA CB C 15.167 12.241 -9.440 1.00 . A A . 91 ALA CB 1 1
13 35260 1 1 64 ALA H H 16.749 14.202 -10.966 1.00 . A A . 91 ALA H 1 1
13 35261 1 1 64 ALA HA H 17.255 11.850 -9.311 1.00 . A A . 91 ALA HA 1 1
13 35262 1 1 64 ALA HB1 H 14.894 11.203 -9.319 1.00 . A A . 91 ALA HB1 1 1
13 35263 1 1 64 ALA HB2 H 14.478 12.719 -10.119 1.00 . A A . 91 ALA HB2 1 1
13 35264 1 1 64 ALA HB3 H 15.130 12.737 -8.482 1.00 . A A . 91 ALA HB3 1 1
13 35265 1 1 64 ALA N N 16.984 13.718 -10.144 1.00 . A A . 91 ALA N 1 1
13 35266 1 1 64 ALA O O 15.941 11.980 -12.283 1.00 . A A . 91 ALA O 1 1
13 35267 1 1 65 ALA C C 17.736 8.462 -12.505 1.00 . A A . 92 ALA C 1 1
13 35268 1 1 65 ALA CA C 17.788 9.967 -12.707 1.00 . A A . 92 ALA CA 1 1
13 35269 1 1 65 ALA CB C 19.130 10.371 -13.303 1.00 . A A . 92 ALA CB 1 1
13 35270 1 1 65 ALA H H 18.090 10.418 -10.663 1.00 . A A . 92 ALA H 1 1
13 35271 1 1 65 ALA HA H 17.010 10.257 -13.397 1.00 . A A . 92 ALA HA 1 1
13 35272 1 1 65 ALA HB1 H 19.163 11.444 -13.426 1.00 . A A . 92 ALA HB1 1 1
13 35273 1 1 65 ALA HB2 H 19.254 9.896 -14.266 1.00 . A A . 92 ALA HB2 1 1
13 35274 1 1 65 ALA HB3 H 19.925 10.059 -12.644 1.00 . A A . 92 ALA HB3 1 1
13 35275 1 1 65 ALA N N 17.564 10.669 -11.453 1.00 . A A . 92 ALA N 1 1
13 35276 1 1 65 ALA O O 16.859 7.789 -13.049 1.00 . A A . 92 ALA O 1 1
13 35277 1 1 66 ASN C C 19.162 5.790 -12.754 1.00 . A A . 93 ASN C 1 1
13 35278 1 1 66 ASN CA C 18.813 6.516 -11.459 1.00 . A A . 93 ASN CA 1 1
13 35279 1 1 66 ASN CB C 17.532 5.929 -10.858 1.00 . A A . 93 ASN CB 1 1
13 35280 1 1 66 ASN CG C 17.676 4.460 -10.511 1.00 . A A . 93 ASN CG 1 1
13 35281 1 1 66 ASN H H 19.297 8.566 -11.258 1.00 . A A . 93 ASN H 1 1
13 35282 1 1 66 ASN HA H 19.624 6.380 -10.759 1.00 . A A . 93 ASN HA 1 1
13 35283 1 1 66 ASN HB2 H 17.284 6.471 -9.958 1.00 . A A . 93 ASN HB2 1 1
13 35284 1 1 66 ASN HB3 H 16.729 6.034 -11.570 1.00 . A A . 93 ASN HB3 1 1
13 35285 1 1 66 ASN HD21 H 16.663 2.757 -10.447 1.00 . A A . 93 ASN HD21 1 1
13 35286 1 1 66 ASN HD22 H 15.778 4.139 -10.992 1.00 . A A . 93 ASN HD22 1 1
13 35287 1 1 66 ASN N N 18.672 7.952 -11.703 1.00 . A A . 93 ASN N 1 1
13 35288 1 1 66 ASN ND2 N 16.597 3.711 -10.664 1.00 . A A . 93 ASN ND2 1 1
13 35289 1 1 66 ASN O O 18.285 5.379 -13.511 1.00 . A A . 93 ASN O 1 1
13 35290 1 1 66 ASN OD1 O 18.750 4.002 -10.122 1.00 . A A . 93 ASN OD1 1 1
13 35291 1 1 67 ASN C C 21.634 3.701 -13.921 1.00 . A A . 94 ASN C 1 1
13 35292 1 1 67 ASN CA C 20.916 5.007 -14.236 1.00 . A A . 94 ASN CA 1 1
13 35293 1 1 67 ASN CB C 21.833 5.942 -15.031 1.00 . A A . 94 ASN CB 1 1
13 35294 1 1 67 ASN CG C 21.074 6.875 -15.961 1.00 . A A . 94 ASN CG 1 1
13 35295 1 1 67 ASN H H 21.110 5.999 -12.375 1.00 . A A . 94 ASN H 1 1
13 35296 1 1 67 ASN HA H 20.047 4.782 -14.836 1.00 . A A . 94 ASN HA 1 1
13 35297 1 1 67 ASN HB2 H 22.405 6.544 -14.339 1.00 . A A . 94 ASN HB2 1 1
13 35298 1 1 67 ASN HB3 H 22.512 5.347 -15.625 1.00 . A A . 94 ASN HB3 1 1
13 35299 1 1 67 ASN HD21 H 19.315 7.751 -16.237 1.00 . A A . 94 ASN HD21 1 1
13 35300 1 1 67 ASN HD22 H 19.439 6.752 -14.833 1.00 . A A . 94 ASN HD22 1 1
13 35301 1 1 67 ASN N N 20.450 5.656 -13.018 1.00 . A A . 94 ASN N 1 1
13 35302 1 1 67 ASN ND2 N 19.818 7.156 -15.645 1.00 . A A . 94 ASN ND2 1 1
13 35303 1 1 67 ASN O O 22.708 3.421 -14.457 1.00 . A A . 94 ASN O 1 1
13 35304 1 1 67 ASN OD1 O 21.607 7.326 -16.971 1.00 . A A . 94 ASN OD1 1 1
13 35305 1 1 68 THR C C 21.360 0.619 -13.878 1.00 . A A . 95 THR C 1 1
13 35306 1 1 68 THR CA C 21.574 1.591 -12.715 1.00 . A A . 95 THR CA 1 1
13 35307 1 1 68 THR CB C 20.936 1.029 -11.417 1.00 . A A . 95 THR CB 1 1
13 35308 1 1 68 THR CG2 C 19.419 0.955 -11.528 1.00 . A A . 95 THR CG2 1 1
13 35309 1 1 68 THR H H 20.196 3.195 -12.630 1.00 . A A . 95 THR H 1 1
13 35310 1 1 68 THR HA H 22.635 1.707 -12.550 1.00 . A A . 95 THR HA 1 1
13 35311 1 1 68 THR HB H 21.184 1.695 -10.603 1.00 . A A . 95 THR HB 1 1
13 35312 1 1 68 THR HG1 H 22.402 -0.295 -11.323 1.00 . A A . 95 THR HG1 1 1
13 35313 1 1 68 THR HG21 H 19.013 0.548 -10.616 1.00 . A A . 95 THR HG21 1 1
13 35314 1 1 68 THR HG22 H 19.150 0.318 -12.358 1.00 . A A . 95 THR HG22 1 1
13 35315 1 1 68 THR HG23 H 19.021 1.946 -11.691 1.00 . A A . 95 THR HG23 1 1
13 35316 1 1 68 THR N N 21.030 2.899 -13.054 1.00 . A A . 95 THR N 1 1
13 35317 1 1 68 THR O O 22.158 -0.292 -14.103 1.00 . A A . 95 THR O 1 1
13 35318 1 1 68 THR OG1 O 21.457 -0.273 -11.120 1.00 . A A . 95 THR OG1 1 1
13 35319 1 1 69 GLU C C 20.074 0.967 -17.037 1.00 . A A . 96 GLU C 1 1
13 35320 1 1 69 GLU CA C 19.983 0.065 -15.812 1.00 . A A . 96 GLU CA 1 1
13 35321 1 1 69 GLU CB C 18.581 -0.559 -15.712 1.00 . A A . 96 GLU CB 1 1
13 35322 1 1 69 GLU CD C 17.405 1.432 -14.634 1.00 . A A . 96 GLU CD 1 1
13 35323 1 1 69 GLU CG C 17.430 0.447 -15.790 1.00 . A A . 96 GLU CG 1 1
13 35324 1 1 69 GLU H H 19.665 1.566 -14.361 1.00 . A A . 96 GLU H 1 1
13 35325 1 1 69 GLU HA H 20.719 -0.720 -15.896 1.00 . A A . 96 GLU HA 1 1
13 35326 1 1 69 GLU HB2 H 18.461 -1.266 -16.519 1.00 . A A . 96 GLU HB2 1 1
13 35327 1 1 69 GLU HB3 H 18.504 -1.085 -14.772 1.00 . A A . 96 GLU HB3 1 1
13 35328 1 1 69 GLU HG2 H 17.523 1.004 -16.710 1.00 . A A . 96 GLU HG2 1 1
13 35329 1 1 69 GLU HG3 H 16.498 -0.098 -15.795 1.00 . A A . 96 GLU HG3 1 1
13 35330 1 1 69 GLU N N 20.286 0.844 -14.623 1.00 . A A . 96 GLU N 1 1
13 35331 1 1 69 GLU O O 19.712 0.581 -18.150 1.00 . A A . 96 GLU O 1 1
13 35332 1 1 69 GLU OE1 O 18.135 2.445 -14.696 1.00 . A A . 96 GLU OE1 1 1
13 35333 1 1 69 GLU OE2 O 16.652 1.203 -13.666 1.00 . A A . 96 GLU OE2 1 1
13 35334 1 1 70 PHE C C 19.302 3.572 -18.368 1.00 . A A . 97 PHE C 1 1
13 35335 1 1 70 PHE CA C 20.676 3.230 -17.794 1.00 . A A . 97 PHE CA 1 1
13 35336 1 1 70 PHE CB C 21.660 2.851 -18.909 1.00 . A A . 97 PHE CB 1 1
13 35337 1 1 70 PHE CD1 C 21.660 3.838 -21.220 1.00 . A A . 97 PHE CD1 1 1
13 35338 1 1 70 PHE CD2 C 22.478 5.168 -19.417 1.00 . A A . 97 PHE CD2 1 1
13 35339 1 1 70 PHE CE1 C 21.906 4.875 -22.100 1.00 . A A . 97 PHE CE1 1 1
13 35340 1 1 70 PHE CE2 C 22.730 6.206 -20.292 1.00 . A A . 97 PHE CE2 1 1
13 35341 1 1 70 PHE CG C 21.943 3.975 -19.870 1.00 . A A . 97 PHE CG 1 1
13 35342 1 1 70 PHE CZ C 22.443 6.061 -21.634 1.00 . A A . 97 PHE CZ 1 1
13 35343 1 1 70 PHE H H 20.904 2.362 -15.887 1.00 . A A . 97 PHE H 1 1
13 35344 1 1 70 PHE HA H 21.053 4.109 -17.292 1.00 . A A . 97 PHE HA 1 1
13 35345 1 1 70 PHE HB2 H 22.596 2.549 -18.465 1.00 . A A . 97 PHE HB2 1 1
13 35346 1 1 70 PHE HB3 H 21.251 2.024 -19.472 1.00 . A A . 97 PHE HB3 1 1
13 35347 1 1 70 PHE HD1 H 21.241 2.913 -21.584 1.00 . A A . 97 PHE HD1 1 1
13 35348 1 1 70 PHE HD2 H 22.703 5.284 -18.368 1.00 . A A . 97 PHE HD2 1 1
13 35349 1 1 70 PHE HE1 H 21.681 4.758 -23.150 1.00 . A A . 97 PHE HE1 1 1
13 35350 1 1 70 PHE HE2 H 23.148 7.133 -19.927 1.00 . A A . 97 PHE HE2 1 1
13 35351 1 1 70 PHE HZ H 22.637 6.872 -22.320 1.00 . A A . 97 PHE HZ 1 1
13 35352 1 1 70 PHE N N 20.577 2.175 -16.791 1.00 . A A . 97 PHE N 1 1
13 35353 1 1 70 PHE O O 19.075 3.508 -19.577 1.00 . A A . 97 PHE O 1 1
13 35354 1 1 71 GLU C C 17.045 5.931 -17.658 1.00 . A A . 98 GLU C 1 1
13 35355 1 1 71 GLU CA C 17.092 4.431 -17.922 1.00 . A A . 98 GLU CA 1 1
13 35356 1 1 71 GLU CB C 15.941 3.723 -17.207 1.00 . A A . 98 GLU CB 1 1
13 35357 1 1 71 GLU CD C 13.443 3.390 -17.043 1.00 . A A . 98 GLU CD 1 1
13 35358 1 1 71 GLU CG C 14.569 4.165 -17.689 1.00 . A A . 98 GLU CG 1 1
13 35359 1 1 71 GLU H H 18.548 3.798 -16.531 1.00 . A A . 98 GLU H 1 1
13 35360 1 1 71 GLU HA H 17.007 4.262 -18.985 1.00 . A A . 98 GLU HA 1 1
13 35361 1 1 71 GLU HB2 H 16.033 2.659 -17.368 1.00 . A A . 98 GLU HB2 1 1
13 35362 1 1 71 GLU HB3 H 16.009 3.926 -16.149 1.00 . A A . 98 GLU HB3 1 1
13 35363 1 1 71 GLU HG2 H 14.442 5.211 -17.459 1.00 . A A . 98 GLU HG2 1 1
13 35364 1 1 71 GLU HG3 H 14.516 4.023 -18.760 1.00 . A A . 98 GLU HG3 1 1
13 35365 1 1 71 GLU N N 18.373 3.910 -17.492 1.00 . A A . 98 GLU N 1 1
13 35366 1 1 71 GLU O O 17.015 6.365 -16.505 1.00 . A A . 98 GLU O 1 1
13 35367 1 1 71 GLU OE1 O 13.094 2.304 -17.553 1.00 . A A . 98 GLU OE1 1 1
13 35368 1 1 71 GLU OE2 O 12.909 3.855 -16.014 1.00 . A A . 98 GLU OE2 1 1
13 35369 1 1 72 PRO C C 15.713 8.752 -18.185 1.00 . A A . 99 PRO C 1 1
13 35370 1 1 72 PRO CA C 17.074 8.201 -18.607 1.00 . A A . 99 PRO CA 1 1
13 35371 1 1 72 PRO CB C 17.443 8.670 -20.014 1.00 . A A . 99 PRO CB 1 1
13 35372 1 1 72 PRO CD C 17.112 6.301 -20.132 1.00 . A A . 99 PRO CD 1 1
13 35373 1 1 72 PRO CG C 16.978 7.580 -20.914 1.00 . A A . 99 PRO CG 1 1
13 35374 1 1 72 PRO HA H 17.825 8.536 -17.906 1.00 . A A . 99 PRO HA 1 1
13 35375 1 1 72 PRO HB2 H 16.941 9.602 -20.228 1.00 . A A . 99 PRO HB2 1 1
13 35376 1 1 72 PRO HB3 H 18.512 8.807 -20.082 1.00 . A A . 99 PRO HB3 1 1
13 35377 1 1 72 PRO HD2 H 16.285 5.640 -20.350 1.00 . A A . 99 PRO HD2 1 1
13 35378 1 1 72 PRO HD3 H 18.051 5.818 -20.357 1.00 . A A . 99 PRO HD3 1 1
13 35379 1 1 72 PRO HG2 H 15.946 7.745 -21.186 1.00 . A A . 99 PRO HG2 1 1
13 35380 1 1 72 PRO HG3 H 17.597 7.543 -21.798 1.00 . A A . 99 PRO HG3 1 1
13 35381 1 1 72 PRO N N 17.073 6.743 -18.724 1.00 . A A . 99 PRO N 1 1
13 35382 1 1 72 PRO O O 14.994 9.356 -18.984 1.00 . A A . 99 PRO O 1 1
13 35383 1 1 73 GLU C C 14.386 10.436 -15.794 1.00 . A A . 100 GLU C 1 1
13 35384 1 1 73 GLU CA C 14.135 9.044 -16.365 1.00 . A A . 100 GLU CA 1 1
13 35385 1 1 73 GLU CB C 13.628 8.108 -15.264 1.00 . A A . 100 GLU CB 1 1
13 35386 1 1 73 GLU CD C 11.134 8.420 -15.566 1.00 . A A . 100 GLU CD 1 1
13 35387 1 1 73 GLU CG C 12.318 8.550 -14.630 1.00 . A A . 100 GLU CG 1 1
13 35388 1 1 73 GLU H H 15.949 7.968 -16.369 1.00 . A A . 100 GLU H 1 1
13 35389 1 1 73 GLU HA H 13.396 9.106 -17.151 1.00 . A A . 100 GLU HA 1 1
13 35390 1 1 73 GLU HB2 H 13.484 7.124 -15.684 1.00 . A A . 100 GLU HB2 1 1
13 35391 1 1 73 GLU HB3 H 14.377 8.050 -14.487 1.00 . A A . 100 GLU HB3 1 1
13 35392 1 1 73 GLU HG2 H 12.133 7.944 -13.757 1.00 . A A . 100 GLU HG2 1 1
13 35393 1 1 73 GLU HG3 H 12.410 9.584 -14.333 1.00 . A A . 100 GLU HG3 1 1
13 35394 1 1 73 GLU N N 15.362 8.519 -16.932 1.00 . A A . 100 GLU N 1 1
13 35395 1 1 73 GLU O O 15.182 10.593 -14.866 1.00 . A A . 100 GLU O 1 1
13 35396 1 1 73 GLU OE1 O 10.469 7.367 -15.558 1.00 . A A . 100 GLU OE1 1 1
13 35397 1 1 73 GLU OE2 O 10.874 9.371 -16.331 1.00 . A A . 100 GLU OE2 1 1
13 35398 1 1 74 PRO C C 13.355 12.976 -14.435 1.00 . A A . 101 PRO C 1 1
13 35399 1 1 74 PRO CA C 13.841 12.845 -15.874 1.00 . A A . 101 PRO CA 1 1
13 35400 1 1 74 PRO CB C 12.916 13.635 -16.808 1.00 . A A . 101 PRO CB 1 1
13 35401 1 1 74 PRO CD C 12.863 11.368 -17.546 1.00 . A A . 101 PRO CD 1 1
13 35402 1 1 74 PRO CG C 12.766 12.787 -18.021 1.00 . A A . 101 PRO CG 1 1
13 35403 1 1 74 PRO HA H 14.850 13.222 -15.952 1.00 . A A . 101 PRO HA 1 1
13 35404 1 1 74 PRO HB2 H 11.966 13.798 -16.320 1.00 . A A . 101 PRO HB2 1 1
13 35405 1 1 74 PRO HB3 H 13.370 14.586 -17.046 1.00 . A A . 101 PRO HB3 1 1
13 35406 1 1 74 PRO HD2 H 11.888 10.991 -17.274 1.00 . A A . 101 PRO HD2 1 1
13 35407 1 1 74 PRO HD3 H 13.311 10.746 -18.306 1.00 . A A . 101 PRO HD3 1 1
13 35408 1 1 74 PRO HG2 H 11.802 12.964 -18.478 1.00 . A A . 101 PRO HG2 1 1
13 35409 1 1 74 PRO HG3 H 13.559 13.002 -18.722 1.00 . A A . 101 PRO HG3 1 1
13 35410 1 1 74 PRO N N 13.737 11.466 -16.366 1.00 . A A . 101 PRO N 1 1
13 35411 1 1 74 PRO O O 12.719 12.065 -13.895 1.00 . A A . 101 PRO O 1 1
13 35412 1 1 75 ALA C C 11.691 14.612 -12.462 1.00 . A A . 102 ALA C 1 1
13 35413 1 1 75 ALA CA C 13.197 14.378 -12.463 1.00 . A A . 102 ALA CA 1 1
13 35414 1 1 75 ALA CB C 13.931 15.579 -11.887 1.00 . A A . 102 ALA CB 1 1
13 35415 1 1 75 ALA H H 14.193 14.784 -14.285 1.00 . A A . 102 ALA H 1 1
13 35416 1 1 75 ALA HA H 13.423 13.516 -11.855 1.00 . A A . 102 ALA HA 1 1
13 35417 1 1 75 ALA HB1 H 13.688 16.459 -12.463 1.00 . A A . 102 ALA HB1 1 1
13 35418 1 1 75 ALA HB2 H 14.995 15.403 -11.931 1.00 . A A . 102 ALA HB2 1 1
13 35419 1 1 75 ALA HB3 H 13.632 15.725 -10.860 1.00 . A A . 102 ALA HB3 1 1
13 35420 1 1 75 ALA N N 13.655 14.108 -13.816 1.00 . A A . 102 ALA N 1 1
13 35421 1 1 75 ALA O O 11.210 15.579 -13.055 1.00 . A A . 102 ALA O 1 1
13 35422 1 1 76 PRO C C 8.862 14.985 -11.192 1.00 . A A . 103 PRO C 1 1
13 35423 1 1 76 PRO CA C 9.465 13.745 -11.845 1.00 . A A . 103 PRO CA 1 1
13 35424 1 1 76 PRO CB C 9.065 12.484 -11.071 1.00 . A A . 103 PRO CB 1 1
13 35425 1 1 76 PRO CD C 11.443 12.648 -10.934 1.00 . A A . 103 PRO CD 1 1
13 35426 1 1 76 PRO CG C 10.223 12.196 -10.182 1.00 . A A . 103 PRO CG 1 1
13 35427 1 1 76 PRO HA H 9.106 13.670 -12.862 1.00 . A A . 103 PRO HA 1 1
13 35428 1 1 76 PRO HB2 H 8.169 12.679 -10.500 1.00 . A A . 103 PRO HB2 1 1
13 35429 1 1 76 PRO HB3 H 8.889 11.674 -11.762 1.00 . A A . 103 PRO HB3 1 1
13 35430 1 1 76 PRO HD2 H 12.189 13.022 -10.250 1.00 . A A . 103 PRO HD2 1 1
13 35431 1 1 76 PRO HD3 H 11.841 11.838 -11.527 1.00 . A A . 103 PRO HD3 1 1
13 35432 1 1 76 PRO HG2 H 10.125 12.749 -9.260 1.00 . A A . 103 PRO HG2 1 1
13 35433 1 1 76 PRO HG3 H 10.278 11.136 -9.981 1.00 . A A . 103 PRO HG3 1 1
13 35434 1 1 76 PRO N N 10.930 13.727 -11.799 1.00 . A A . 103 PRO N 1 1
13 35435 1 1 76 PRO O O 8.594 14.998 -9.992 1.00 . A A . 103 PRO O 1 1
13 35436 1 1 77 VAL C C 6.487 17.029 -11.416 1.00 . A A . 104 VAL C 1 1
13 35437 1 1 77 VAL CA C 8.008 17.240 -11.525 1.00 . A A . 104 VAL CA 1 1
13 35438 1 1 77 VAL CB C 8.366 18.417 -12.469 1.00 . A A . 104 VAL CB 1 1
13 35439 1 1 77 VAL CG1 C 7.856 18.183 -13.887 1.00 . A A . 104 VAL CG1 1 1
13 35440 1 1 77 VAL CG2 C 7.862 19.732 -11.915 1.00 . A A . 104 VAL CG2 1 1
13 35441 1 1 77 VAL H H 8.926 15.976 -12.926 1.00 . A A . 104 VAL H 1 1
13 35442 1 1 77 VAL HA H 8.399 17.460 -10.542 1.00 . A A . 104 VAL HA 1 1
13 35443 1 1 77 VAL HB H 9.444 18.475 -12.521 1.00 . A A . 104 VAL HB 1 1
13 35444 1 1 77 VAL HG11 H 8.118 19.025 -14.508 1.00 . A A . 104 VAL HG11 1 1
13 35445 1 1 77 VAL HG12 H 6.783 18.069 -13.869 1.00 . A A . 104 VAL HG12 1 1
13 35446 1 1 77 VAL HG13 H 8.305 17.286 -14.287 1.00 . A A . 104 VAL HG13 1 1
13 35447 1 1 77 VAL HG21 H 8.130 20.531 -12.587 1.00 . A A . 104 VAL HG21 1 1
13 35448 1 1 77 VAL HG22 H 8.308 19.905 -10.949 1.00 . A A . 104 VAL HG22 1 1
13 35449 1 1 77 VAL HG23 H 6.790 19.688 -11.814 1.00 . A A . 104 VAL HG23 1 1
13 35450 1 1 77 VAL N N 8.641 16.023 -11.992 1.00 . A A . 104 VAL N 1 1
13 35451 1 1 77 VAL O O 5.671 17.756 -11.988 1.00 . A A . 104 VAL O 1 1
13 35452 1 1 78 ALA C C 4.386 15.253 -9.104 1.00 . A A . 105 ALA C 1 1
13 35453 1 1 78 ALA CA C 4.747 15.562 -10.562 1.00 . A A . 105 ALA CA 1 1
13 35454 1 1 78 ALA CB C 4.588 14.340 -11.462 1.00 . A A . 105 ALA CB 1 1
13 35455 1 1 78 ALA H H 6.808 15.558 -10.113 1.00 . A A . 105 ALA H 1 1
13 35456 1 1 78 ALA HA H 4.105 16.348 -10.931 1.00 . A A . 105 ALA HA 1 1
13 35457 1 1 78 ALA HB1 H 5.068 14.528 -12.411 1.00 . A A . 105 ALA HB1 1 1
13 35458 1 1 78 ALA HB2 H 3.541 14.145 -11.626 1.00 . A A . 105 ALA HB2 1 1
13 35459 1 1 78 ALA HB3 H 5.046 13.482 -10.992 1.00 . A A . 105 ALA HB3 1 1
13 35460 1 1 78 ALA N N 6.121 16.017 -10.649 1.00 . A A . 105 ALA N 1 1
13 35461 1 1 78 ALA O O 5.241 15.419 -8.230 1.00 . A A . 105 ALA O 1 1
13 35462 1 1 79 PRO C C 3.722 13.638 -6.611 1.00 . A A . 106 PRO C 1 1
13 35463 1 1 79 PRO CA C 2.709 14.472 -7.431 1.00 . A A . 106 PRO CA 1 1
13 35464 1 1 79 PRO CB C 1.423 13.687 -7.670 1.00 . A A . 106 PRO CB 1 1
13 35465 1 1 79 PRO CD C 1.989 14.718 -9.745 1.00 . A A . 106 PRO CD 1 1
13 35466 1 1 79 PRO CG C 0.827 14.338 -8.863 1.00 . A A . 106 PRO CG 1 1
13 35467 1 1 79 PRO HA H 2.470 15.361 -6.866 1.00 . A A . 106 PRO HA 1 1
13 35468 1 1 79 PRO HB2 H 1.660 12.648 -7.858 1.00 . A A . 106 PRO HB2 1 1
13 35469 1 1 79 PRO HB3 H 0.778 13.769 -6.808 1.00 . A A . 106 PRO HB3 1 1
13 35470 1 1 79 PRO HD2 H 2.168 13.943 -10.472 1.00 . A A . 106 PRO HD2 1 1
13 35471 1 1 79 PRO HD3 H 1.798 15.661 -10.236 1.00 . A A . 106 PRO HD3 1 1
13 35472 1 1 79 PRO HG2 H 0.177 13.645 -9.376 1.00 . A A . 106 PRO HG2 1 1
13 35473 1 1 79 PRO HG3 H 0.278 15.220 -8.566 1.00 . A A . 106 PRO HG3 1 1
13 35474 1 1 79 PRO N N 3.129 14.832 -8.801 1.00 . A A . 106 PRO N 1 1
13 35475 1 1 79 PRO O O 3.840 13.866 -5.407 1.00 . A A . 106 PRO O 1 1
13 35476 1 1 80 PRO C C 6.442 12.727 -5.670 1.00 . A A . 107 PRO C 1 1
13 35477 1 1 80 PRO CA C 5.492 11.874 -6.523 1.00 . A A . 107 PRO CA 1 1
13 35478 1 1 80 PRO CB C 6.273 11.204 -7.668 1.00 . A A . 107 PRO CB 1 1
13 35479 1 1 80 PRO CD C 4.261 12.129 -8.574 1.00 . A A . 107 PRO CD 1 1
13 35480 1 1 80 PRO CG C 5.649 11.693 -8.936 1.00 . A A . 107 PRO CG 1 1
13 35481 1 1 80 PRO HA H 5.060 11.106 -5.897 1.00 . A A . 107 PRO HA 1 1
13 35482 1 1 80 PRO HB2 H 7.312 11.492 -7.608 1.00 . A A . 107 PRO HB2 1 1
13 35483 1 1 80 PRO HB3 H 6.191 10.130 -7.579 1.00 . A A . 107 PRO HB3 1 1
13 35484 1 1 80 PRO HD2 H 3.919 12.907 -9.242 1.00 . A A . 107 PRO HD2 1 1
13 35485 1 1 80 PRO HD3 H 3.581 11.289 -8.584 1.00 . A A . 107 PRO HD3 1 1
13 35486 1 1 80 PRO HG2 H 6.212 12.527 -9.323 1.00 . A A . 107 PRO HG2 1 1
13 35487 1 1 80 PRO HG3 H 5.614 10.894 -9.660 1.00 . A A . 107 PRO HG3 1 1
13 35488 1 1 80 PRO N N 4.439 12.643 -7.213 1.00 . A A . 107 PRO N 1 1
13 35489 1 1 80 PRO O O 6.963 12.250 -4.662 1.00 . A A . 107 PRO O 1 1
13 35490 1 1 81 LYS C C 6.883 15.111 -3.904 1.00 . A A . 108 LYS C 1 1
13 35491 1 1 81 LYS CA C 7.498 14.885 -5.282 1.00 . A A . 108 LYS CA 1 1
13 35492 1 1 81 LYS CB C 7.666 16.229 -5.993 1.00 . A A . 108 LYS CB 1 1
13 35493 1 1 81 LYS CD C 8.781 17.554 -7.821 1.00 . A A . 108 LYS CD 1 1
13 35494 1 1 81 LYS CE C 9.196 18.675 -6.876 1.00 . A A . 108 LYS CE 1 1
13 35495 1 1 81 LYS CG C 8.690 16.207 -7.115 1.00 . A A . 108 LYS CG 1 1
13 35496 1 1 81 LYS H H 6.266 14.292 -6.908 1.00 . A A . 108 LYS H 1 1
13 35497 1 1 81 LYS HA H 8.468 14.428 -5.161 1.00 . A A . 108 LYS HA 1 1
13 35498 1 1 81 LYS HB2 H 6.714 16.524 -6.409 1.00 . A A . 108 LYS HB2 1 1
13 35499 1 1 81 LYS HB3 H 7.975 16.967 -5.267 1.00 . A A . 108 LYS HB3 1 1
13 35500 1 1 81 LYS HD2 H 9.511 17.482 -8.615 1.00 . A A . 108 LYS HD2 1 1
13 35501 1 1 81 LYS HD3 H 7.815 17.790 -8.243 1.00 . A A . 108 LYS HD3 1 1
13 35502 1 1 81 LYS HE2 H 9.211 19.602 -7.428 1.00 . A A . 108 LYS HE2 1 1
13 35503 1 1 81 LYS HE3 H 8.468 18.745 -6.082 1.00 . A A . 108 LYS HE3 1 1
13 35504 1 1 81 LYS HG2 H 9.658 15.964 -6.702 1.00 . A A . 108 LYS HG2 1 1
13 35505 1 1 81 LYS HG3 H 8.405 15.452 -7.834 1.00 . A A . 108 LYS HG3 1 1
13 35506 1 1 81 LYS HZ1 H 10.535 17.600 -5.685 1.00 . A A . 108 LYS HZ1 1 1
13 35507 1 1 81 LYS HZ2 H 10.819 19.266 -5.699 1.00 . A A . 108 LYS HZ2 1 1
13 35508 1 1 81 LYS HZ3 H 11.247 18.324 -7.033 1.00 . A A . 108 LYS HZ3 1 1
13 35509 1 1 81 LYS N N 6.671 13.976 -6.072 1.00 . A A . 108 LYS N 1 1
13 35510 1 1 81 LYS NZ N 10.541 18.451 -6.282 1.00 . A A . 108 LYS NZ 1 1
13 35511 1 1 81 LYS O O 5.701 15.443 -3.794 1.00 . A A . 108 LYS O 1 1
13 35512 1 1 82 PRO C C 6.576 16.451 -1.211 1.00 . A A . 109 PRO C 1 1
13 35513 1 1 82 PRO CA C 7.225 15.090 -1.449 1.00 . A A . 109 PRO CA 1 1
13 35514 1 1 82 PRO CB C 8.512 14.962 -0.633 1.00 . A A . 109 PRO CB 1 1
13 35515 1 1 82 PRO CD C 9.081 14.459 -2.896 1.00 . A A . 109 PRO CD 1 1
13 35516 1 1 82 PRO CG C 9.401 14.113 -1.468 1.00 . A A . 109 PRO CG 1 1
13 35517 1 1 82 PRO HA H 6.534 14.312 -1.156 1.00 . A A . 109 PRO HA 1 1
13 35518 1 1 82 PRO HB2 H 8.937 15.943 -0.473 1.00 . A A . 109 PRO HB2 1 1
13 35519 1 1 82 PRO HB3 H 8.297 14.495 0.316 1.00 . A A . 109 PRO HB3 1 1
13 35520 1 1 82 PRO HD2 H 9.723 15.252 -3.243 1.00 . A A . 109 PRO HD2 1 1
13 35521 1 1 82 PRO HD3 H 9.181 13.586 -3.525 1.00 . A A . 109 PRO HD3 1 1
13 35522 1 1 82 PRO HG2 H 10.436 14.338 -1.249 1.00 . A A . 109 PRO HG2 1 1
13 35523 1 1 82 PRO HG3 H 9.196 13.071 -1.279 1.00 . A A . 109 PRO HG3 1 1
13 35524 1 1 82 PRO N N 7.677 14.907 -2.835 1.00 . A A . 109 PRO N 1 1
13 35525 1 1 82 PRO O O 7.256 17.481 -1.169 1.00 . A A . 109 PRO O 1 1
13 35526 1 1 83 LYS C C 3.394 17.242 0.234 1.00 . A A . 110 LYS C 1 1
13 35527 1 1 83 LYS CA C 4.494 17.632 -0.750 1.00 . A A . 110 LYS CA 1 1
13 35528 1 1 83 LYS CB C 3.898 18.270 -2.015 1.00 . A A . 110 LYS CB 1 1
13 35529 1 1 83 LYS CD C 2.179 18.184 -3.838 1.00 . A A . 110 LYS CD 1 1
13 35530 1 1 83 LYS CE C 1.150 17.335 -4.566 1.00 . A A . 110 LYS CE 1 1
13 35531 1 1 83 LYS CG C 2.886 17.399 -2.743 1.00 . A A . 110 LYS CG 1 1
13 35532 1 1 83 LYS H H 4.780 15.595 -1.212 1.00 . A A . 110 LYS H 1 1
13 35533 1 1 83 LYS HA H 5.160 18.335 -0.271 1.00 . A A . 110 LYS HA 1 1
13 35534 1 1 83 LYS HB2 H 3.408 19.192 -1.742 1.00 . A A . 110 LYS HB2 1 1
13 35535 1 1 83 LYS HB3 H 4.702 18.494 -2.699 1.00 . A A . 110 LYS HB3 1 1
13 35536 1 1 83 LYS HD2 H 1.681 19.033 -3.395 1.00 . A A . 110 LYS HD2 1 1
13 35537 1 1 83 LYS HD3 H 2.914 18.529 -4.551 1.00 . A A . 110 LYS HD3 1 1
13 35538 1 1 83 LYS HE2 H 1.663 16.559 -5.110 1.00 . A A . 110 LYS HE2 1 1
13 35539 1 1 83 LYS HE3 H 0.491 16.886 -3.837 1.00 . A A . 110 LYS HE3 1 1
13 35540 1 1 83 LYS HG2 H 3.400 16.559 -3.188 1.00 . A A . 110 LYS HG2 1 1
13 35541 1 1 83 LYS HG3 H 2.152 17.044 -2.035 1.00 . A A . 110 LYS HG3 1 1
13 35542 1 1 83 LYS HZ1 H 0.963 18.633 -6.191 1.00 . A A . 110 LYS HZ1 1 1
13 35543 1 1 83 LYS HZ2 H -0.227 18.840 -5.006 1.00 . A A . 110 LYS HZ2 1 1
13 35544 1 1 83 LYS HZ3 H -0.301 17.519 -6.054 1.00 . A A . 110 LYS HZ3 1 1
13 35545 1 1 83 LYS N N 5.260 16.440 -1.081 1.00 . A A . 110 LYS N 1 1
13 35546 1 1 83 LYS NZ N 0.341 18.138 -5.519 1.00 . A A . 110 LYS NZ 1 1
13 35547 1 1 83 LYS O O 3.042 16.064 0.314 1.00 . A A . 110 LYS O 1 1
13 35548 1 1 84 PRO C C 0.660 17.114 1.427 1.00 . A A . 111 PRO C 1 1
13 35549 1 1 84 PRO CA C 1.807 17.925 2.002 1.00 . A A . 111 PRO CA 1 1
13 35550 1 1 84 PRO CB C 1.303 19.318 2.412 1.00 . A A . 111 PRO CB 1 1
13 35551 1 1 84 PRO CD C 3.188 19.630 0.984 1.00 . A A . 111 PRO CD 1 1
13 35552 1 1 84 PRO CG C 1.899 20.261 1.423 1.00 . A A . 111 PRO CG 1 1
13 35553 1 1 84 PRO HA H 2.208 17.417 2.866 1.00 . A A . 111 PRO HA 1 1
13 35554 1 1 84 PRO HB2 H 0.224 19.334 2.368 1.00 . A A . 111 PRO HB2 1 1
13 35555 1 1 84 PRO HB3 H 1.627 19.537 3.414 1.00 . A A . 111 PRO HB3 1 1
13 35556 1 1 84 PRO HD2 H 3.452 19.955 -0.009 1.00 . A A . 111 PRO HD2 1 1
13 35557 1 1 84 PRO HD3 H 3.980 19.852 1.682 1.00 . A A . 111 PRO HD3 1 1
13 35558 1 1 84 PRO HG2 H 1.230 20.374 0.580 1.00 . A A . 111 PRO HG2 1 1
13 35559 1 1 84 PRO HG3 H 2.086 21.216 1.889 1.00 . A A . 111 PRO HG3 1 1
13 35560 1 1 84 PRO N N 2.851 18.202 1.007 1.00 . A A . 111 PRO N 1 1
13 35561 1 1 84 PRO O O -0.009 17.545 0.487 1.00 . A A . 111 PRO O 1 1
13 35562 1 1 85 VAL C C -1.956 15.580 2.250 1.00 . A A . 112 VAL C 1 1
13 35563 1 1 85 VAL CA C -0.673 15.103 1.559 1.00 . A A . 112 VAL CA 1 1
13 35564 1 1 85 VAL CB C -0.393 13.600 1.827 1.00 . A A . 112 VAL CB 1 1
13 35565 1 1 85 VAL CG1 C -0.142 13.325 3.303 1.00 . A A . 112 VAL CG1 1 1
13 35566 1 1 85 VAL CG2 C -1.519 12.724 1.289 1.00 . A A . 112 VAL CG2 1 1
13 35567 1 1 85 VAL H H 1.030 15.619 2.698 1.00 . A A . 112 VAL H 1 1
13 35568 1 1 85 VAL HA H -0.791 15.239 0.493 1.00 . A A . 112 VAL HA 1 1
13 35569 1 1 85 VAL HB H 0.508 13.341 1.290 1.00 . A A . 112 VAL HB 1 1
13 35570 1 1 85 VAL HG11 H 0.766 13.820 3.614 1.00 . A A . 112 VAL HG11 1 1
13 35571 1 1 85 VAL HG12 H -0.046 12.262 3.461 1.00 . A A . 112 VAL HG12 1 1
13 35572 1 1 85 VAL HG13 H -0.972 13.699 3.883 1.00 . A A . 112 VAL HG13 1 1
13 35573 1 1 85 VAL HG21 H -2.445 12.989 1.777 1.00 . A A . 112 VAL HG21 1 1
13 35574 1 1 85 VAL HG22 H -1.292 11.686 1.484 1.00 . A A . 112 VAL HG22 1 1
13 35575 1 1 85 VAL HG23 H -1.618 12.877 0.224 1.00 . A A . 112 VAL HG23 1 1
13 35576 1 1 85 VAL N N 0.437 15.934 1.983 1.00 . A A . 112 VAL N 1 1
13 35577 1 1 85 VAL O O -2.542 14.887 3.084 1.00 . A A . 112 VAL O 1 1
13 35578 1 1 86 GLU C C -3.216 18.075 3.817 1.00 . A A . 113 GLU C 1 1
13 35579 1 1 86 GLU CA C -3.528 17.478 2.449 1.00 . A A . 113 GLU CA 1 1
13 35580 1 1 86 GLU CB C -4.730 16.527 2.551 1.00 . A A . 113 GLU CB 1 1
13 35581 1 1 86 GLU CD C -5.837 17.097 0.354 1.00 . A A . 113 GLU CD 1 1
13 35582 1 1 86 GLU CG C -5.231 16.010 1.212 1.00 . A A . 113 GLU CG 1 1
13 35583 1 1 86 GLU H H -1.773 17.314 1.272 1.00 . A A . 113 GLU H 1 1
13 35584 1 1 86 GLU HA H -3.781 18.286 1.776 1.00 . A A . 113 GLU HA 1 1
13 35585 1 1 86 GLU HB2 H -4.449 15.678 3.154 1.00 . A A . 113 GLU HB2 1 1
13 35586 1 1 86 GLU HB3 H -5.543 17.045 3.036 1.00 . A A . 113 GLU HB3 1 1
13 35587 1 1 86 GLU HG2 H -4.401 15.573 0.677 1.00 . A A . 113 GLU HG2 1 1
13 35588 1 1 86 GLU HG3 H -5.980 15.253 1.391 1.00 . A A . 113 GLU HG3 1 1
13 35589 1 1 86 GLU N N -2.342 16.813 1.903 1.00 . A A . 113 GLU N 1 1
13 35590 1 1 86 GLU O O -2.702 17.388 4.705 1.00 . A A . 113 GLU O 1 1
13 35591 1 1 86 GLU OE1 O -6.967 17.542 0.655 1.00 . A A . 113 GLU OE1 1 1
13 35592 1 1 86 GLU OE2 O -5.203 17.496 -0.645 1.00 . A A . 113 GLU OE2 1 1
13 35593 1 1 87 PRO C C -4.055 19.364 6.400 1.00 . A A . 114 PRO C 1 1
13 35594 1 1 87 PRO CA C -3.310 20.068 5.272 1.00 . A A . 114 PRO CA 1 1
13 35595 1 1 87 PRO CB C -3.909 21.456 5.025 1.00 . A A . 114 PRO CB 1 1
13 35596 1 1 87 PRO CD C -4.016 20.284 2.950 1.00 . A A . 114 PRO CD 1 1
13 35597 1 1 87 PRO CG C -3.832 21.647 3.553 1.00 . A A . 114 PRO CG 1 1
13 35598 1 1 87 PRO HA H -2.263 20.157 5.526 1.00 . A A . 114 PRO HA 1 1
13 35599 1 1 87 PRO HB2 H -4.933 21.476 5.374 1.00 . A A . 114 PRO HB2 1 1
13 35600 1 1 87 PRO HB3 H -3.329 22.200 5.551 1.00 . A A . 114 PRO HB3 1 1
13 35601 1 1 87 PRO HD2 H -5.061 20.094 2.758 1.00 . A A . 114 PRO HD2 1 1
13 35602 1 1 87 PRO HD3 H -3.441 20.195 2.041 1.00 . A A . 114 PRO HD3 1 1
13 35603 1 1 87 PRO HG2 H -4.617 22.312 3.226 1.00 . A A . 114 PRO HG2 1 1
13 35604 1 1 87 PRO HG3 H -2.866 22.047 3.285 1.00 . A A . 114 PRO HG3 1 1
13 35605 1 1 87 PRO N N -3.498 19.378 3.990 1.00 . A A . 114 PRO N 1 1
13 35606 1 1 87 PRO O O -5.142 18.816 6.184 1.00 . A A . 114 PRO O 1 1
13 35607 1 1 88 PRO C C -5.316 19.390 9.313 1.00 . A A . 115 PRO C 1 1
13 35608 1 1 88 PRO CA C -4.066 18.688 8.780 1.00 . A A . 115 PRO CA 1 1
13 35609 1 1 88 PRO CB C -2.939 18.719 9.815 1.00 . A A . 115 PRO CB 1 1
13 35610 1 1 88 PRO CD C -2.205 20.032 7.952 1.00 . A A . 115 PRO CD 1 1
13 35611 1 1 88 PRO CG C -2.117 19.903 9.450 1.00 . A A . 115 PRO CG 1 1
13 35612 1 1 88 PRO HA H -4.312 17.662 8.548 1.00 . A A . 115 PRO HA 1 1
13 35613 1 1 88 PRO HB2 H -3.361 18.820 10.804 1.00 . A A . 115 PRO HB2 1 1
13 35614 1 1 88 PRO HB3 H -2.366 17.807 9.755 1.00 . A A . 115 PRO HB3 1 1
13 35615 1 1 88 PRO HD2 H -2.226 21.072 7.664 1.00 . A A . 115 PRO HD2 1 1
13 35616 1 1 88 PRO HD3 H -1.374 19.526 7.482 1.00 . A A . 115 PRO HD3 1 1
13 35617 1 1 88 PRO HG2 H -2.517 20.787 9.924 1.00 . A A . 115 PRO HG2 1 1
13 35618 1 1 88 PRO HG3 H -1.092 19.745 9.752 1.00 . A A . 115 PRO HG3 1 1
13 35619 1 1 88 PRO N N -3.481 19.368 7.618 1.00 . A A . 115 PRO N 1 1
13 35620 1 1 88 PRO O O -5.380 19.788 10.480 1.00 . A A . 115 PRO O 1 1
13 35621 1 1 89 LYS C C -8.425 18.965 9.502 1.00 . A A . 116 LYS C 1 1
13 35622 1 1 89 LYS CA C -7.598 20.069 8.829 1.00 . A A . 116 LYS CA 1 1
13 35623 1 1 89 LYS CB C -8.339 20.657 7.621 1.00 . A A . 116 LYS CB 1 1
13 35624 1 1 89 LYS CD C -10.278 22.071 6.796 1.00 . A A . 116 LYS CD 1 1
13 35625 1 1 89 LYS CE C -10.991 21.115 5.843 1.00 . A A . 116 LYS CE 1 1
13 35626 1 1 89 LYS CG C -9.641 21.357 7.986 1.00 . A A . 116 LYS CG 1 1
13 35627 1 1 89 LYS H H -6.141 19.309 7.501 1.00 . A A . 116 LYS H 1 1
13 35628 1 1 89 LYS HA H -7.430 20.856 9.550 1.00 . A A . 116 LYS HA 1 1
13 35629 1 1 89 LYS HB2 H -7.695 21.375 7.133 1.00 . A A . 116 LYS HB2 1 1
13 35630 1 1 89 LYS HB3 H -8.565 19.863 6.931 1.00 . A A . 116 LYS HB3 1 1
13 35631 1 1 89 LYS HD2 H -10.997 22.785 7.168 1.00 . A A . 116 LYS HD2 1 1
13 35632 1 1 89 LYS HD3 H -9.504 22.593 6.253 1.00 . A A . 116 LYS HD3 1 1
13 35633 1 1 89 LYS HE2 H -11.637 20.471 6.418 1.00 . A A . 116 LYS HE2 1 1
13 35634 1 1 89 LYS HE3 H -11.590 21.699 5.158 1.00 . A A . 116 LYS HE3 1 1
13 35635 1 1 89 LYS HG2 H -10.336 20.621 8.359 1.00 . A A . 116 LYS HG2 1 1
13 35636 1 1 89 LYS HG3 H -9.439 22.083 8.762 1.00 . A A . 116 LYS HG3 1 1
13 35637 1 1 89 LYS HZ1 H -10.570 19.757 4.316 1.00 . A A . 116 LYS HZ1 1 1
13 35638 1 1 89 LYS HZ2 H -9.587 19.574 5.672 1.00 . A A . 116 LYS HZ2 1 1
13 35639 1 1 89 LYS HZ3 H -9.323 20.860 4.607 1.00 . A A . 116 LYS HZ3 1 1
13 35640 1 1 89 LYS N N -6.298 19.553 8.440 1.00 . A A . 116 LYS N 1 1
13 35641 1 1 89 LYS NZ N -10.052 20.270 5.057 1.00 . A A . 116 LYS NZ 1 1
13 35642 1 1 89 LYS O O -9.139 19.235 10.466 1.00 . A A . 116 LYS O 1 1
13 35643 1 1 90 PRO C C -8.171 16.440 11.100 1.00 . A A . 117 PRO C 1 1
13 35644 1 1 90 PRO CA C -8.894 16.568 9.766 1.00 . A A . 117 PRO CA 1 1
13 35645 1 1 90 PRO CB C -8.599 15.356 8.874 1.00 . A A . 117 PRO CB 1 1
13 35646 1 1 90 PRO CD C -7.870 17.280 7.683 1.00 . A A . 117 PRO CD 1 1
13 35647 1 1 90 PRO CG C -8.472 15.918 7.504 1.00 . A A . 117 PRO CG 1 1
13 35648 1 1 90 PRO HA H -9.956 16.656 9.935 1.00 . A A . 117 PRO HA 1 1
13 35649 1 1 90 PRO HB2 H -7.681 14.887 9.196 1.00 . A A . 117 PRO HB2 1 1
13 35650 1 1 90 PRO HB3 H -9.413 14.651 8.938 1.00 . A A . 117 PRO HB3 1 1
13 35651 1 1 90 PRO HD2 H -6.792 17.219 7.683 1.00 . A A . 117 PRO HD2 1 1
13 35652 1 1 90 PRO HD3 H -8.212 17.948 6.909 1.00 . A A . 117 PRO HD3 1 1
13 35653 1 1 90 PRO HG2 H -7.822 15.293 6.909 1.00 . A A . 117 PRO HG2 1 1
13 35654 1 1 90 PRO HG3 H -9.446 15.994 7.045 1.00 . A A . 117 PRO HG3 1 1
13 35655 1 1 90 PRO N N -8.372 17.704 9.005 1.00 . A A . 117 PRO N 1 1
13 35656 1 1 90 PRO O O -6.946 16.284 11.133 1.00 . A A . 117 PRO O 1 1
13 35657 1 1 91 LYS C C -7.532 17.673 13.851 1.00 . A A . 118 LYS C 1 1
13 35658 1 1 91 LYS CA C -8.398 16.453 13.547 1.00 . A A . 118 LYS CA 1 1
13 35659 1 1 91 LYS CB C -7.575 15.171 13.757 1.00 . A A . 118 LYS CB 1 1
13 35660 1 1 91 LYS CD C -9.521 13.587 14.041 1.00 . A A . 118 LYS CD 1 1
13 35661 1 1 91 LYS CE C -9.217 13.162 15.464 1.00 . A A . 118 LYS CE 1 1
13 35662 1 1 91 LYS CG C -8.251 13.900 13.266 1.00 . A A . 118 LYS CG 1 1
13 35663 1 1 91 LYS H H -9.903 16.645 12.072 1.00 . A A . 118 LYS H 1 1
13 35664 1 1 91 LYS HA H -9.235 16.448 14.227 1.00 . A A . 118 LYS HA 1 1
13 35665 1 1 91 LYS HB2 H -6.636 15.275 13.234 1.00 . A A . 118 LYS HB2 1 1
13 35666 1 1 91 LYS HB3 H -7.375 15.061 14.812 1.00 . A A . 118 LYS HB3 1 1
13 35667 1 1 91 LYS HD2 H -10.141 14.469 14.065 1.00 . A A . 118 LYS HD2 1 1
13 35668 1 1 91 LYS HD3 H -10.047 12.789 13.539 1.00 . A A . 118 LYS HD3 1 1
13 35669 1 1 91 LYS HE2 H -8.553 12.308 15.440 1.00 . A A . 118 LYS HE2 1 1
13 35670 1 1 91 LYS HE3 H -8.731 13.978 15.976 1.00 . A A . 118 LYS HE3 1 1
13 35671 1 1 91 LYS HG2 H -8.501 14.021 12.224 1.00 . A A . 118 LYS HG2 1 1
13 35672 1 1 91 LYS HG3 H -7.560 13.077 13.379 1.00 . A A . 118 LYS HG3 1 1
13 35673 1 1 91 LYS HZ1 H -10.939 12.014 15.715 1.00 . A A . 118 LYS HZ1 1 1
13 35674 1 1 91 LYS HZ2 H -11.092 13.605 16.267 1.00 . A A . 118 LYS HZ2 1 1
13 35675 1 1 91 LYS HZ3 H -10.210 12.481 17.167 1.00 . A A . 118 LYS HZ3 1 1
13 35676 1 1 91 LYS N N -8.937 16.525 12.188 1.00 . A A . 118 LYS N 1 1
13 35677 1 1 91 LYS NZ N -10.451 12.790 16.204 1.00 . A A . 118 LYS NZ 1 1
13 35678 1 1 91 LYS O O -6.321 17.551 14.051 1.00 . A A . 118 LYS O 1 1
13 35679 1 1 92 VAL C C -6.980 20.071 15.656 1.00 . A A . 119 VAL C 1 1
13 35680 1 1 92 VAL CA C -7.426 20.077 14.201 1.00 . A A . 119 VAL CA 1 1
13 35681 1 1 92 VAL CB C -8.266 21.344 13.937 1.00 . A A . 119 VAL CB 1 1
13 35682 1 1 92 VAL CG1 C -7.488 22.586 14.335 1.00 . A A . 119 VAL CG1 1 1
13 35683 1 1 92 VAL CG2 C -8.674 21.427 12.476 1.00 . A A . 119 VAL CG2 1 1
13 35684 1 1 92 VAL H H -9.111 18.892 13.700 1.00 . A A . 119 VAL H 1 1
13 35685 1 1 92 VAL HA H -6.551 20.117 13.571 1.00 . A A . 119 VAL HA 1 1
13 35686 1 1 92 VAL HB H -9.162 21.295 14.539 1.00 . A A . 119 VAL HB 1 1
13 35687 1 1 92 VAL HG11 H -8.058 23.469 14.087 1.00 . A A . 119 VAL HG11 1 1
13 35688 1 1 92 VAL HG12 H -6.546 22.602 13.804 1.00 . A A . 119 VAL HG12 1 1
13 35689 1 1 92 VAL HG13 H -7.298 22.566 15.398 1.00 . A A . 119 VAL HG13 1 1
13 35690 1 1 92 VAL HG21 H -9.278 22.308 12.318 1.00 . A A . 119 VAL HG21 1 1
13 35691 1 1 92 VAL HG22 H -9.242 20.547 12.210 1.00 . A A . 119 VAL HG22 1 1
13 35692 1 1 92 VAL HG23 H -7.789 21.483 11.860 1.00 . A A . 119 VAL HG23 1 1
13 35693 1 1 92 VAL N N -8.150 18.850 13.884 1.00 . A A . 119 VAL N 1 1
13 35694 1 1 92 VAL O O -7.812 20.080 16.570 1.00 . A A . 119 VAL O 1 1
13 35695 1 1 93 GLU C C -5.546 18.787 17.952 1.00 . A A . 120 GLU C 1 1
13 35696 1 1 93 GLU CA C -5.076 20.019 17.192 1.00 . A A . 120 GLU CA 1 1
13 35697 1 1 93 GLU CB C -5.431 21.282 17.979 1.00 . A A . 120 GLU CB 1 1
13 35698 1 1 93 GLU CD C -5.432 23.791 18.088 1.00 . A A . 120 GLU CD 1 1
13 35699 1 1 93 GLU CG C -4.988 22.571 17.314 1.00 . A A . 120 GLU CG 1 1
13 35700 1 1 93 GLU H H -5.068 20.055 15.080 1.00 . A A . 120 GLU H 1 1
13 35701 1 1 93 GLU HA H -4.005 19.969 17.076 1.00 . A A . 120 GLU HA 1 1
13 35702 1 1 93 GLU HB2 H -6.501 21.320 18.107 1.00 . A A . 120 GLU HB2 1 1
13 35703 1 1 93 GLU HB3 H -4.967 21.228 18.952 1.00 . A A . 120 GLU HB3 1 1
13 35704 1 1 93 GLU HG2 H -3.910 22.576 17.246 1.00 . A A . 120 GLU HG2 1 1
13 35705 1 1 93 GLU HG3 H -5.411 22.616 16.321 1.00 . A A . 120 GLU HG3 1 1
13 35706 1 1 93 GLU N N -5.665 20.052 15.858 1.00 . A A . 120 GLU N 1 1
13 35707 1 1 93 GLU O O -6.040 18.893 19.076 1.00 . A A . 120 GLU O 1 1
13 35708 1 1 93 GLU OE1 O -6.655 23.981 18.254 1.00 . A A . 120 GLU OE1 1 1
13 35709 1 1 93 GLU OE2 O -4.566 24.571 18.531 1.00 . A A . 120 GLU OE2 1 1
13 35710 1 1 94 ALA C C -5.113 16.192 19.291 1.00 . A A . 121 ALA C 1 1
13 35711 1 1 94 ALA CA C -5.799 16.363 17.939 1.00 . A A . 121 ALA CA 1 1
13 35712 1 1 94 ALA CB C -5.446 15.201 17.021 1.00 . A A . 121 ALA CB 1 1
13 35713 1 1 94 ALA H H -5.058 17.616 16.405 1.00 . A A . 121 ALA H 1 1
13 35714 1 1 94 ALA HA H -6.869 16.371 18.081 1.00 . A A . 121 ALA HA 1 1
13 35715 1 1 94 ALA HB1 H -5.882 15.366 16.049 1.00 . A A . 121 ALA HB1 1 1
13 35716 1 1 94 ALA HB2 H -5.833 14.283 17.439 1.00 . A A . 121 ALA HB2 1 1
13 35717 1 1 94 ALA HB3 H -4.373 15.131 16.927 1.00 . A A . 121 ALA HB3 1 1
13 35718 1 1 94 ALA N N -5.417 17.624 17.320 1.00 . A A . 121 ALA N 1 1
13 35719 1 1 94 ALA O O -3.888 16.080 19.357 1.00 . A A . 121 ALA O 1 1
13 35720 1 1 95 PRO C C -4.574 14.754 21.916 1.00 . A A . 122 PRO C 1 1
13 35721 1 1 95 PRO CA C -5.343 16.059 21.740 1.00 . A A . 122 PRO CA 1 1
13 35722 1 1 95 PRO CB C -6.576 16.093 22.651 1.00 . A A . 122 PRO CB 1 1
13 35723 1 1 95 PRO CD C -7.357 16.299 20.395 1.00 . A A . 122 PRO CD 1 1
13 35724 1 1 95 PRO CG C -7.740 15.811 21.762 1.00 . A A . 122 PRO CG 1 1
13 35725 1 1 95 PRO HA H -4.693 16.890 21.977 1.00 . A A . 122 PRO HA 1 1
13 35726 1 1 95 PRO HB2 H -6.478 15.339 23.419 1.00 . A A . 122 PRO HB2 1 1
13 35727 1 1 95 PRO HB3 H -6.658 17.067 23.108 1.00 . A A . 122 PRO HB3 1 1
13 35728 1 1 95 PRO HD2 H -7.795 15.669 19.638 1.00 . A A . 122 PRO HD2 1 1
13 35729 1 1 95 PRO HD3 H -7.665 17.325 20.260 1.00 . A A . 122 PRO HD3 1 1
13 35730 1 1 95 PRO HG2 H -7.934 14.749 21.739 1.00 . A A . 122 PRO HG2 1 1
13 35731 1 1 95 PRO HG3 H -8.610 16.342 22.119 1.00 . A A . 122 PRO HG3 1 1
13 35732 1 1 95 PRO N N -5.890 16.185 20.388 1.00 . A A . 122 PRO N 1 1
13 35733 1 1 95 PRO O O -5.032 13.694 21.482 1.00 . A A . 122 PRO O 1 1
13 35734 1 1 96 PRO C C -3.195 12.537 23.497 1.00 . A A . 123 PRO C 1 1
13 35735 1 1 96 PRO CA C -2.511 13.659 22.726 1.00 . A A . 123 PRO CA 1 1
13 35736 1 1 96 PRO CB C -1.321 14.213 23.519 1.00 . A A . 123 PRO CB 1 1
13 35737 1 1 96 PRO CD C -2.805 16.040 23.124 1.00 . A A . 123 PRO CD 1 1
13 35738 1 1 96 PRO CG C -1.794 15.504 24.092 1.00 . A A . 123 PRO CG 1 1
13 35739 1 1 96 PRO HA H -2.164 13.277 21.778 1.00 . A A . 123 PRO HA 1 1
13 35740 1 1 96 PRO HB2 H -1.049 13.516 24.298 1.00 . A A . 123 PRO HB2 1 1
13 35741 1 1 96 PRO HB3 H -0.483 14.361 22.855 1.00 . A A . 123 PRO HB3 1 1
13 35742 1 1 96 PRO HD2 H -3.557 16.616 23.645 1.00 . A A . 123 PRO HD2 1 1
13 35743 1 1 96 PRO HD3 H -2.325 16.640 22.366 1.00 . A A . 123 PRO HD3 1 1
13 35744 1 1 96 PRO HG2 H -2.251 15.334 25.055 1.00 . A A . 123 PRO HG2 1 1
13 35745 1 1 96 PRO HG3 H -0.965 16.190 24.185 1.00 . A A . 123 PRO HG3 1 1
13 35746 1 1 96 PRO N N -3.387 14.823 22.542 1.00 . A A . 123 PRO N 1 1
13 35747 1 1 96 PRO O O -3.322 12.593 24.722 1.00 . A A . 123 PRO O 1 1
13 35748 1 1 97 ALA C C -3.318 9.563 24.172 1.00 . A A . 124 ALA C 1 1
13 35749 1 1 97 ALA CA C -4.309 10.382 23.356 1.00 . A A . 124 ALA CA 1 1
13 35750 1 1 97 ALA CB C -4.944 9.526 22.270 1.00 . A A . 124 ALA CB 1 1
13 35751 1 1 97 ALA H H -3.526 11.561 21.790 1.00 . A A . 124 ALA H 1 1
13 35752 1 1 97 ALA HA H -5.091 10.742 24.008 1.00 . A A . 124 ALA HA 1 1
13 35753 1 1 97 ALA HB1 H -5.649 10.121 21.708 1.00 . A A . 124 ALA HB1 1 1
13 35754 1 1 97 ALA HB2 H -5.458 8.692 22.722 1.00 . A A . 124 ALA HB2 1 1
13 35755 1 1 97 ALA HB3 H -4.175 9.159 21.605 1.00 . A A . 124 ALA HB3 1 1
13 35756 1 1 97 ALA N N -3.646 11.529 22.764 1.00 . A A . 124 ALA N 1 1
13 35757 1 1 97 ALA O O -2.129 9.517 23.848 1.00 . A A . 124 ALA O 1 1
13 35758 1 1 98 PRO C C -2.486 6.819 25.382 1.00 . A A . 125 PRO C 1 1
13 35759 1 1 98 PRO CA C -2.951 8.081 26.112 1.00 . A A . 125 PRO CA 1 1
13 35760 1 1 98 PRO CB C -3.870 7.724 27.286 1.00 . A A . 125 PRO CB 1 1
13 35761 1 1 98 PRO CD C -5.171 9.025 25.765 1.00 . A A . 125 PRO CD 1 1
13 35762 1 1 98 PRO CG C -5.253 7.907 26.763 1.00 . A A . 125 PRO CG 1 1
13 35763 1 1 98 PRO HA H -2.088 8.619 26.479 1.00 . A A . 125 PRO HA 1 1
13 35764 1 1 98 PRO HB2 H -3.695 6.702 27.585 1.00 . A A . 125 PRO HB2 1 1
13 35765 1 1 98 PRO HB3 H -3.673 8.387 28.115 1.00 . A A . 125 PRO HB3 1 1
13 35766 1 1 98 PRO HD2 H -5.882 8.871 24.966 1.00 . A A . 125 PRO HD2 1 1
13 35767 1 1 98 PRO HD3 H -5.343 9.975 26.247 1.00 . A A . 125 PRO HD3 1 1
13 35768 1 1 98 PRO HG2 H -5.588 6.999 26.282 1.00 . A A . 125 PRO HG2 1 1
13 35769 1 1 98 PRO HG3 H -5.919 8.173 27.570 1.00 . A A . 125 PRO HG3 1 1
13 35770 1 1 98 PRO N N -3.789 8.935 25.262 1.00 . A A . 125 PRO N 1 1
13 35771 1 1 98 PRO O O -2.989 5.721 25.625 1.00 . A A . 125 PRO O 1 1
13 35772 1 1 99 LYS C C -0.382 4.821 24.566 1.00 . A A . 126 LYS C 1 1
13 35773 1 1 99 LYS CA C -0.949 5.932 23.682 1.00 . A A . 126 LYS CA 1 1
13 35774 1 1 99 LYS CB C 0.139 6.512 22.768 1.00 . A A . 126 LYS CB 1 1
13 35775 1 1 99 LYS CD C 1.944 8.243 22.461 1.00 . A A . 126 LYS CD 1 1
13 35776 1 1 99 LYS CE C 2.734 9.363 23.121 1.00 . A A . 126 LYS CE 1 1
13 35777 1 1 99 LYS CG C 1.042 7.529 23.455 1.00 . A A . 126 LYS CG 1 1
13 35778 1 1 99 LYS H H -1.224 7.929 24.318 1.00 . A A . 126 LYS H 1 1
13 35779 1 1 99 LYS HA H -1.731 5.518 23.067 1.00 . A A . 126 LYS HA 1 1
13 35780 1 1 99 LYS HB2 H 0.757 5.702 22.409 1.00 . A A . 126 LYS HB2 1 1
13 35781 1 1 99 LYS HB3 H -0.333 6.994 21.925 1.00 . A A . 126 LYS HB3 1 1
13 35782 1 1 99 LYS HD2 H 2.636 7.529 22.040 1.00 . A A . 126 LYS HD2 1 1
13 35783 1 1 99 LYS HD3 H 1.334 8.662 21.672 1.00 . A A . 126 LYS HD3 1 1
13 35784 1 1 99 LYS HE2 H 3.310 9.874 22.365 1.00 . A A . 126 LYS HE2 1 1
13 35785 1 1 99 LYS HE3 H 2.040 10.057 23.572 1.00 . A A . 126 LYS HE3 1 1
13 35786 1 1 99 LYS HG2 H 0.427 8.262 23.954 1.00 . A A . 126 LYS HG2 1 1
13 35787 1 1 99 LYS HG3 H 1.654 7.017 24.181 1.00 . A A . 126 LYS HG3 1 1
13 35788 1 1 99 LYS HZ1 H 3.130 8.336 24.899 1.00 . A A . 126 LYS HZ1 1 1
13 35789 1 1 99 LYS HZ2 H 4.159 9.650 24.622 1.00 . A A . 126 LYS HZ2 1 1
13 35790 1 1 99 LYS HZ3 H 4.364 8.219 23.748 1.00 . A A . 126 LYS HZ3 1 1
13 35791 1 1 99 LYS N N -1.536 7.009 24.474 1.00 . A A . 126 LYS N 1 1
13 35792 1 1 99 LYS NZ N 3.659 8.855 24.169 1.00 . A A . 126 LYS NZ 1 1
13 35793 1 1 99 LYS O O 0.590 5.021 25.296 1.00 . A A . 126 LYS O 1 1
13 35794 1 1 100 PRO C C 0.821 2.011 24.957 1.00 . A A . 127 PRO C 1 1
13 35795 1 1 100 PRO CA C -0.594 2.463 25.299 1.00 . A A . 127 PRO CA 1 1
13 35796 1 1 100 PRO CB C -1.606 1.376 24.911 1.00 . A A . 127 PRO CB 1 1
13 35797 1 1 100 PRO CD C -2.196 3.337 23.687 1.00 . A A . 127 PRO CD 1 1
13 35798 1 1 100 PRO CG C -2.765 2.107 24.327 1.00 . A A . 127 PRO CG 1 1
13 35799 1 1 100 PRO HA H -0.661 2.658 26.359 1.00 . A A . 127 PRO HA 1 1
13 35800 1 1 100 PRO HB2 H -1.160 0.710 24.189 1.00 . A A . 127 PRO HB2 1 1
13 35801 1 1 100 PRO HB3 H -1.895 0.821 25.791 1.00 . A A . 127 PRO HB3 1 1
13 35802 1 1 100 PRO HD2 H -1.917 3.137 22.666 1.00 . A A . 127 PRO HD2 1 1
13 35803 1 1 100 PRO HD3 H -2.909 4.147 23.733 1.00 . A A . 127 PRO HD3 1 1
13 35804 1 1 100 PRO HG2 H -3.253 1.489 23.588 1.00 . A A . 127 PRO HG2 1 1
13 35805 1 1 100 PRO HG3 H -3.460 2.378 25.108 1.00 . A A . 127 PRO HG3 1 1
13 35806 1 1 100 PRO N N -1.012 3.631 24.513 1.00 . A A . 127 PRO N 1 1
13 35807 1 1 100 PRO O O 1.675 1.884 25.838 1.00 . A A . 127 PRO O 1 1
13 35808 1 1 101 GLU C C 2.687 1.986 21.861 1.00 . A A . 128 GLU C 1 1
13 35809 1 1 101 GLU CA C 2.388 1.373 23.224 1.00 . A A . 128 GLU CA 1 1
13 35810 1 1 101 GLU CB C 2.520 -0.152 23.157 1.00 . A A . 128 GLU CB 1 1
13 35811 1 1 101 GLU CD C 4.988 -0.236 23.739 1.00 . A A . 128 GLU CD 1 1
13 35812 1 1 101 GLU CG C 3.911 -0.626 22.745 1.00 . A A . 128 GLU CG 1 1
13 35813 1 1 101 GLU H H 0.340 1.853 23.022 1.00 . A A . 128 GLU H 1 1
13 35814 1 1 101 GLU HA H 3.104 1.752 23.937 1.00 . A A . 128 GLU HA 1 1
13 35815 1 1 101 GLU HB2 H 2.297 -0.564 24.129 1.00 . A A . 128 GLU HB2 1 1
13 35816 1 1 101 GLU HB3 H 1.807 -0.533 22.442 1.00 . A A . 128 GLU HB3 1 1
13 35817 1 1 101 GLU HG2 H 3.899 -1.702 22.657 1.00 . A A . 128 GLU HG2 1 1
13 35818 1 1 101 GLU HG3 H 4.154 -0.192 21.786 1.00 . A A . 128 GLU HG3 1 1
13 35819 1 1 101 GLU N N 1.066 1.765 23.679 1.00 . A A . 128 GLU N 1 1
13 35820 1 1 101 GLU O O 2.410 1.384 20.818 1.00 . A A . 128 GLU O 1 1
13 35821 1 1 101 GLU OE1 O 5.553 -1.140 24.391 1.00 . A A . 128 GLU OE1 1 1
13 35822 1 1 101 GLU OE2 O 5.278 0.971 23.877 1.00 . A A . 128 GLU OE2 1 1
13 35823 1 1 102 PRO C C 4.949 3.279 20.088 1.00 . A A . 129 PRO C 1 1
13 35824 1 1 102 PRO CA C 3.654 3.874 20.626 1.00 . A A . 129 PRO CA 1 1
13 35825 1 1 102 PRO CB C 3.858 5.324 21.061 1.00 . A A . 129 PRO CB 1 1
13 35826 1 1 102 PRO CD C 3.493 4.033 23.050 1.00 . A A . 129 PRO CD 1 1
13 35827 1 1 102 PRO CG C 4.204 5.245 22.509 1.00 . A A . 129 PRO CG 1 1
13 35828 1 1 102 PRO HA H 2.888 3.821 19.867 1.00 . A A . 129 PRO HA 1 1
13 35829 1 1 102 PRO HB2 H 4.661 5.764 20.485 1.00 . A A . 129 PRO HB2 1 1
13 35830 1 1 102 PRO HB3 H 2.947 5.881 20.902 1.00 . A A . 129 PRO HB3 1 1
13 35831 1 1 102 PRO HD2 H 4.127 3.510 23.749 1.00 . A A . 129 PRO HD2 1 1
13 35832 1 1 102 PRO HD3 H 2.567 4.321 23.525 1.00 . A A . 129 PRO HD3 1 1
13 35833 1 1 102 PRO HG2 H 5.272 5.132 22.622 1.00 . A A . 129 PRO HG2 1 1
13 35834 1 1 102 PRO HG3 H 3.865 6.136 23.017 1.00 . A A . 129 PRO HG3 1 1
13 35835 1 1 102 PRO N N 3.238 3.207 21.855 1.00 . A A . 129 PRO N 1 1
13 35836 1 1 102 PRO O O 6.046 3.732 20.426 1.00 . A A . 129 PRO O 1 1
13 35837 1 1 103 LYS C C 6.714 2.484 17.758 1.00 . A A . 130 LYS C 1 1
13 35838 1 1 103 LYS CA C 5.957 1.555 18.697 1.00 . A A . 130 LYS CA 1 1
13 35839 1 1 103 LYS CB C 5.504 0.316 17.925 1.00 . A A . 130 LYS CB 1 1
13 35840 1 1 103 LYS CD C 4.314 -1.897 17.945 1.00 . A A . 130 LYS CD 1 1
13 35841 1 1 103 LYS CE C 3.315 -1.474 16.879 1.00 . A A . 130 LYS CE 1 1
13 35842 1 1 103 LYS CG C 4.777 -0.711 18.778 1.00 . A A . 130 LYS CG 1 1
13 35843 1 1 103 LYS H H 3.909 1.913 19.074 1.00 . A A . 130 LYS H 1 1
13 35844 1 1 103 LYS HA H 6.611 1.250 19.498 1.00 . A A . 130 LYS HA 1 1
13 35845 1 1 103 LYS HB2 H 4.840 0.628 17.133 1.00 . A A . 130 LYS HB2 1 1
13 35846 1 1 103 LYS HB3 H 6.370 -0.158 17.489 1.00 . A A . 130 LYS HB3 1 1
13 35847 1 1 103 LYS HD2 H 5.171 -2.344 17.463 1.00 . A A . 130 LYS HD2 1 1
13 35848 1 1 103 LYS HD3 H 3.847 -2.621 18.597 1.00 . A A . 130 LYS HD3 1 1
13 35849 1 1 103 LYS HE2 H 2.436 -1.076 17.362 1.00 . A A . 130 LYS HE2 1 1
13 35850 1 1 103 LYS HE3 H 3.765 -0.708 16.264 1.00 . A A . 130 LYS HE3 1 1
13 35851 1 1 103 LYS HG2 H 5.447 -1.064 19.548 1.00 . A A . 130 LYS HG2 1 1
13 35852 1 1 103 LYS HG3 H 3.917 -0.243 19.233 1.00 . A A . 130 LYS HG3 1 1
13 35853 1 1 103 LYS HZ1 H 2.471 -3.358 16.583 1.00 . A A . 130 LYS HZ1 1 1
13 35854 1 1 103 LYS HZ2 H 3.747 -3.005 15.531 1.00 . A A . 130 LYS HZ2 1 1
13 35855 1 1 103 LYS HZ3 H 2.235 -2.289 15.295 1.00 . A A . 130 LYS HZ3 1 1
13 35856 1 1 103 LYS N N 4.811 2.235 19.281 1.00 . A A . 130 LYS N 1 1
13 35857 1 1 103 LYS NZ N 2.914 -2.610 16.012 1.00 . A A . 130 LYS NZ 1 1
13 35858 1 1 103 LYS O O 6.166 2.931 16.751 1.00 . A A . 130 LYS O 1 1
13 35859 1 1 104 PRO C C 9.089 2.990 15.889 1.00 . A A . 131 PRO C 1 1
13 35860 1 1 104 PRO CA C 8.817 3.641 17.236 1.00 . A A . 131 PRO CA 1 1
13 35861 1 1 104 PRO CB C 10.123 3.784 18.028 1.00 . A A . 131 PRO CB 1 1
13 35862 1 1 104 PRO CD C 8.690 2.351 19.288 1.00 . A A . 131 PRO CD 1 1
13 35863 1 1 104 PRO CG C 9.792 3.362 19.417 1.00 . A A . 131 PRO CG 1 1
13 35864 1 1 104 PRO HA H 8.373 4.613 17.085 1.00 . A A . 131 PRO HA 1 1
13 35865 1 1 104 PRO HB2 H 10.879 3.145 17.594 1.00 . A A . 131 PRO HB2 1 1
13 35866 1 1 104 PRO HB3 H 10.455 4.811 17.998 1.00 . A A . 131 PRO HB3 1 1
13 35867 1 1 104 PRO HD2 H 9.099 1.361 19.155 1.00 . A A . 131 PRO HD2 1 1
13 35868 1 1 104 PRO HD3 H 8.045 2.384 20.151 1.00 . A A . 131 PRO HD3 1 1
13 35869 1 1 104 PRO HG2 H 10.658 2.913 19.881 1.00 . A A . 131 PRO HG2 1 1
13 35870 1 1 104 PRO HG3 H 9.455 4.211 19.991 1.00 . A A . 131 PRO HG3 1 1
13 35871 1 1 104 PRO N N 7.978 2.795 18.080 1.00 . A A . 131 PRO N 1 1
13 35872 1 1 104 PRO O O 9.855 2.028 15.800 1.00 . A A . 131 PRO O 1 1
13 35873 1 1 105 VAL C C 9.866 3.598 12.839 1.00 . A A . 132 VAL C 1 1
13 35874 1 1 105 VAL CA C 8.653 2.965 13.504 1.00 . A A . 132 VAL CA 1 1
13 35875 1 1 105 VAL CB C 7.400 3.153 12.623 1.00 . A A . 132 VAL CB 1 1
13 35876 1 1 105 VAL CG1 C 6.262 2.274 13.121 1.00 . A A . 132 VAL CG1 1 1
13 35877 1 1 105 VAL CG2 C 6.967 4.615 12.590 1.00 . A A . 132 VAL CG2 1 1
13 35878 1 1 105 VAL H H 7.862 4.274 14.968 1.00 . A A . 132 VAL H 1 1
13 35879 1 1 105 VAL HA H 8.841 1.910 13.610 1.00 . A A . 132 VAL HA 1 1
13 35880 1 1 105 VAL HB H 7.644 2.851 11.617 1.00 . A A . 132 VAL HB 1 1
13 35881 1 1 105 VAL HG11 H 6.562 1.238 13.082 1.00 . A A . 132 VAL HG11 1 1
13 35882 1 1 105 VAL HG12 H 5.392 2.423 12.498 1.00 . A A . 132 VAL HG12 1 1
13 35883 1 1 105 VAL HG13 H 6.023 2.540 14.141 1.00 . A A . 132 VAL HG13 1 1
13 35884 1 1 105 VAL HG21 H 7.779 5.221 12.220 1.00 . A A . 132 VAL HG21 1 1
13 35885 1 1 105 VAL HG22 H 6.703 4.934 13.587 1.00 . A A . 132 VAL HG22 1 1
13 35886 1 1 105 VAL HG23 H 6.111 4.721 11.939 1.00 . A A . 132 VAL HG23 1 1
13 35887 1 1 105 VAL N N 8.464 3.506 14.841 1.00 . A A . 132 VAL N 1 1
13 35888 1 1 105 VAL O O 9.881 3.881 11.641 1.00 . A A . 132 VAL O 1 1
13 35889 1 1 106 VAL C C 13.271 3.990 14.115 1.00 . A A . 133 VAL C 1 1
13 35890 1 1 106 VAL CA C 12.123 4.399 13.195 1.00 . A A . 133 VAL CA 1 1
13 35891 1 1 106 VAL CB C 11.991 5.942 13.131 1.00 . A A . 133 VAL CB 1 1
13 35892 1 1 106 VAL CG1 C 11.748 6.540 14.510 1.00 . A A . 133 VAL CG1 1 1
13 35893 1 1 106 VAL CG2 C 13.214 6.563 12.474 1.00 . A A . 133 VAL CG2 1 1
13 35894 1 1 106 VAL H H 10.821 3.480 14.568 1.00 . A A . 133 VAL H 1 1
13 35895 1 1 106 VAL HA H 12.329 4.035 12.200 1.00 . A A . 133 VAL HA 1 1
13 35896 1 1 106 VAL HB H 11.132 6.173 12.518 1.00 . A A . 133 VAL HB 1 1
13 35897 1 1 106 VAL HG11 H 11.669 7.614 14.428 1.00 . A A . 133 VAL HG11 1 1
13 35898 1 1 106 VAL HG12 H 12.571 6.288 15.162 1.00 . A A . 133 VAL HG12 1 1
13 35899 1 1 106 VAL HG13 H 10.830 6.143 14.917 1.00 . A A . 133 VAL HG13 1 1
13 35900 1 1 106 VAL HG21 H 14.099 6.282 13.025 1.00 . A A . 133 VAL HG21 1 1
13 35901 1 1 106 VAL HG22 H 13.116 7.638 12.473 1.00 . A A . 133 VAL HG22 1 1
13 35902 1 1 106 VAL HG23 H 13.296 6.209 11.457 1.00 . A A . 133 VAL HG23 1 1
13 35903 1 1 106 VAL N N 10.893 3.784 13.641 1.00 . A A . 133 VAL N 1 1
13 35904 1 1 106 VAL O O 13.136 3.988 15.339 1.00 . A A . 133 VAL O 1 1
13 35905 1 1 107 GLU C C 16.784 3.386 13.382 1.00 . A A . 134 GLU C 1 1
13 35906 1 1 107 GLU CA C 15.553 3.155 14.245 1.00 . A A . 134 GLU CA 1 1
13 35907 1 1 107 GLU CB C 15.413 1.667 14.596 1.00 . A A . 134 GLU CB 1 1
13 35908 1 1 107 GLU CD C 15.043 -0.688 13.736 1.00 . A A . 134 GLU CD 1 1
13 35909 1 1 107 GLU CG C 15.266 0.766 13.378 1.00 . A A . 134 GLU CG 1 1
13 35910 1 1 107 GLU H H 14.419 3.627 12.536 1.00 . A A . 134 GLU H 1 1
13 35911 1 1 107 GLU HA H 15.635 3.737 15.151 1.00 . A A . 134 GLU HA 1 1
13 35912 1 1 107 GLU HB2 H 16.289 1.358 15.144 1.00 . A A . 134 GLU HB2 1 1
13 35913 1 1 107 GLU HB3 H 14.542 1.537 15.222 1.00 . A A . 134 GLU HB3 1 1
13 35914 1 1 107 GLU HG2 H 14.425 1.107 12.795 1.00 . A A . 134 GLU HG2 1 1
13 35915 1 1 107 GLU HG3 H 16.165 0.841 12.784 1.00 . A A . 134 GLU HG3 1 1
13 35916 1 1 107 GLU N N 14.380 3.607 13.511 1.00 . A A . 134 GLU N 1 1
13 35917 1 1 107 GLU O O 17.661 2.529 13.278 1.00 . A A . 134 GLU O 1 1
13 35918 1 1 107 GLU OE1 O 15.720 -1.197 14.654 1.00 . A A . 134 GLU OE1 1 1
13 35919 1 1 107 GLU OE2 O 14.202 -1.334 13.078 1.00 . A A . 134 GLU OE2 1 1
13 35920 1 1 108 GLU C C 17.561 3.845 10.575 1.00 . A A . 135 GLU C 1 1
13 35921 1 1 108 GLU CA C 17.775 4.852 11.697 1.00 . A A . 135 GLU CA 1 1
13 35922 1 1 108 GLU CB C 19.225 4.824 12.185 1.00 . A A . 135 GLU CB 1 1
13 35923 1 1 108 GLU CD C 19.222 7.204 13.016 1.00 . A A . 135 GLU CD 1 1
13 35924 1 1 108 GLU CG C 19.496 5.756 13.355 1.00 . A A . 135 GLU CG 1 1
13 35925 1 1 108 GLU H H 16.223 5.275 13.069 1.00 . A A . 135 GLU H 1 1
13 35926 1 1 108 GLU HA H 17.548 5.839 11.320 1.00 . A A . 135 GLU HA 1 1
13 35927 1 1 108 GLU HB2 H 19.478 3.818 12.486 1.00 . A A . 135 GLU HB2 1 1
13 35928 1 1 108 GLU HB3 H 19.865 5.119 11.364 1.00 . A A . 135 GLU HB3 1 1
13 35929 1 1 108 GLU HG2 H 18.862 5.469 14.181 1.00 . A A . 135 GLU HG2 1 1
13 35930 1 1 108 GLU HG3 H 20.531 5.658 13.646 1.00 . A A . 135 GLU HG3 1 1
13 35931 1 1 108 GLU N N 16.831 4.566 12.771 1.00 . A A . 135 GLU N 1 1
13 35932 1 1 108 GLU O O 18.435 3.043 10.252 1.00 . A A . 135 GLU O 1 1
13 35933 1 1 108 GLU OE1 O 20.106 7.859 12.430 1.00 . A A . 135 GLU OE1 1 1
13 35934 1 1 108 GLU OE2 O 18.121 7.692 13.340 1.00 . A A . 135 GLU OE2 1 1
13 35935 1 1 109 LYS C C 16.300 3.507 7.607 1.00 . A A . 136 LYS C 1 1
13 35936 1 1 109 LYS CA C 15.958 2.951 8.973 1.00 . A A . 136 LYS CA 1 1
13 35937 1 1 109 LYS CB C 14.448 2.705 9.049 1.00 . A A . 136 LYS CB 1 1
13 35938 1 1 109 LYS CD C 12.461 1.789 10.252 1.00 . A A . 136 LYS CD 1 1
13 35939 1 1 109 LYS CE C 11.940 0.952 11.410 1.00 . A A . 136 LYS CE 1 1
13 35940 1 1 109 LYS CG C 13.973 1.958 10.284 1.00 . A A . 136 LYS CG 1 1
13 35941 1 1 109 LYS H H 15.778 4.640 10.223 1.00 . A A . 136 LYS H 1 1
13 35942 1 1 109 LYS HA H 16.487 2.022 9.129 1.00 . A A . 136 LYS HA 1 1
13 35943 1 1 109 LYS HB2 H 13.945 3.659 9.025 1.00 . A A . 136 LYS HB2 1 1
13 35944 1 1 109 LYS HB3 H 14.150 2.137 8.181 1.00 . A A . 136 LYS HB3 1 1
13 35945 1 1 109 LYS HD2 H 12.000 2.764 10.297 1.00 . A A . 136 LYS HD2 1 1
13 35946 1 1 109 LYS HD3 H 12.186 1.308 9.324 1.00 . A A . 136 LYS HD3 1 1
13 35947 1 1 109 LYS HE2 H 12.331 1.357 12.332 1.00 . A A . 136 LYS HE2 1 1
13 35948 1 1 109 LYS HE3 H 10.861 1.016 11.425 1.00 . A A . 136 LYS HE3 1 1
13 35949 1 1 109 LYS HG2 H 14.439 0.984 10.312 1.00 . A A . 136 LYS HG2 1 1
13 35950 1 1 109 LYS HG3 H 14.246 2.519 11.164 1.00 . A A . 136 LYS HG3 1 1
13 35951 1 1 109 LYS HZ1 H 13.321 -0.604 11.628 1.00 . A A . 136 LYS HZ1 1 1
13 35952 1 1 109 LYS HZ2 H 12.268 -0.796 10.317 1.00 . A A . 136 LYS HZ2 1 1
13 35953 1 1 109 LYS HZ3 H 11.713 -1.066 11.891 1.00 . A A . 136 LYS HZ3 1 1
13 35954 1 1 109 LYS N N 16.375 3.903 9.994 1.00 . A A . 136 LYS N 1 1
13 35955 1 1 109 LYS NZ N 12.338 -0.475 11.305 1.00 . A A . 136 LYS NZ 1 1
13 35956 1 1 109 LYS O O 15.470 4.174 6.991 1.00 . A A . 136 LYS O 1 1
13 35957 1 1 110 ALA C C 18.005 5.404 6.200 1.00 . A A . 137 ALA C 1 1
13 35958 1 1 110 ALA CA C 18.052 3.901 5.963 1.00 . A A . 137 ALA CA 1 1
13 35959 1 1 110 ALA CB C 17.275 3.501 4.709 1.00 . A A . 137 ALA CB 1 1
13 35960 1 1 110 ALA H H 18.078 2.583 7.621 1.00 . A A . 137 ALA H 1 1
13 35961 1 1 110 ALA HA H 19.082 3.595 5.842 1.00 . A A . 137 ALA HA 1 1
13 35962 1 1 110 ALA HB1 H 17.725 3.959 3.842 1.00 . A A . 137 ALA HB1 1 1
13 35963 1 1 110 ALA HB2 H 16.248 3.831 4.797 1.00 . A A . 137 ALA HB2 1 1
13 35964 1 1 110 ALA HB3 H 17.295 2.427 4.599 1.00 . A A . 137 ALA HB3 1 1
13 35965 1 1 110 ALA N N 17.521 3.238 7.148 1.00 . A A . 137 ALA N 1 1
13 35966 1 1 110 ALA O O 17.639 6.186 5.316 1.00 . A A . 137 ALA O 1 1
13 35967 1 1 111 ALA C C 16.782 7.432 8.269 1.00 . A A . 138 ALA C 1 1
13 35968 1 1 111 ALA CA C 18.247 7.126 7.964 1.00 . A A . 138 ALA CA 1 1
13 35969 1 1 111 ALA CB C 18.855 8.164 7.024 1.00 . A A . 138 ALA CB 1 1
13 35970 1 1 111 ALA H H 18.785 5.088 8.011 1.00 . A A . 138 ALA H 1 1
13 35971 1 1 111 ALA HA H 18.790 7.155 8.903 1.00 . A A . 138 ALA HA 1 1
13 35972 1 1 111 ALA HB1 H 18.818 9.136 7.491 1.00 . A A . 138 ALA HB1 1 1
13 35973 1 1 111 ALA HB2 H 18.295 8.185 6.101 1.00 . A A . 138 ALA HB2 1 1
13 35974 1 1 111 ALA HB3 H 19.882 7.902 6.816 1.00 . A A . 138 ALA HB3 1 1
13 35975 1 1 111 ALA N N 18.386 5.772 7.432 1.00 . A A . 138 ALA N 1 1
13 35976 1 1 111 ALA O O 15.890 6.965 7.567 1.00 . A A . 138 ALA O 1 1
13 35977 1 1 112 PRO C C 14.080 8.644 8.905 1.00 . A A . 139 PRO C 1 1
13 35978 1 1 112 PRO CA C 15.202 8.460 9.926 1.00 . A A . 139 PRO CA 1 1
13 35979 1 1 112 PRO CB C 15.405 9.742 10.727 1.00 . A A . 139 PRO CB 1 1
13 35980 1 1 112 PRO CD C 17.577 8.994 10.060 1.00 . A A . 139 PRO CD 1 1
13 35981 1 1 112 PRO CG C 16.823 9.675 11.172 1.00 . A A . 139 PRO CG 1 1
13 35982 1 1 112 PRO HA H 14.935 7.662 10.600 1.00 . A A . 139 PRO HA 1 1
13 35983 1 1 112 PRO HB2 H 15.227 10.599 10.094 1.00 . A A . 139 PRO HB2 1 1
13 35984 1 1 112 PRO HB3 H 14.728 9.757 11.567 1.00 . A A . 139 PRO HB3 1 1
13 35985 1 1 112 PRO HD2 H 18.030 9.728 9.411 1.00 . A A . 139 PRO HD2 1 1
13 35986 1 1 112 PRO HD3 H 18.331 8.333 10.461 1.00 . A A . 139 PRO HD3 1 1
13 35987 1 1 112 PRO HG2 H 17.205 10.673 11.328 1.00 . A A . 139 PRO HG2 1 1
13 35988 1 1 112 PRO HG3 H 16.895 9.097 12.082 1.00 . A A . 139 PRO HG3 1 1
13 35989 1 1 112 PRO N N 16.538 8.227 9.338 1.00 . A A . 139 PRO N 1 1
13 35990 1 1 112 PRO O O 13.738 9.771 8.539 1.00 . A A . 139 PRO O 1 1
13 35991 1 1 113 THR C C 12.668 8.334 6.284 1.00 . A A . 140 THR C 1 1
13 35992 1 1 113 THR CA C 12.399 7.478 7.524 1.00 . A A . 140 THR CA 1 1
13 35993 1 1 113 THR CB C 11.064 7.896 8.186 1.00 . A A . 140 THR CB 1 1
13 35994 1 1 113 THR CG2 C 10.661 6.888 9.256 1.00 . A A . 140 THR CG2 1 1
13 35995 1 1 113 THR H H 13.870 6.665 8.793 1.00 . A A . 140 THR H 1 1
13 35996 1 1 113 THR HA H 12.292 6.451 7.200 1.00 . A A . 140 THR HA 1 1
13 35997 1 1 113 THR HB H 10.298 7.908 7.426 1.00 . A A . 140 THR HB 1 1
13 35998 1 1 113 THR HG1 H 12.045 9.561 8.613 1.00 . A A . 140 THR HG1 1 1
13 35999 1 1 113 THR HG21 H 10.538 5.914 8.805 1.00 . A A . 140 THR HG21 1 1
13 36000 1 1 113 THR HG22 H 9.731 7.196 9.707 1.00 . A A . 140 THR HG22 1 1
13 36001 1 1 113 THR HG23 H 11.431 6.842 10.013 1.00 . A A . 140 THR HG23 1 1
13 36002 1 1 113 THR N N 13.509 7.516 8.474 1.00 . A A . 140 THR N 1 1
13 36003 1 1 113 THR O O 11.747 8.897 5.692 1.00 . A A . 140 THR O 1 1
13 36004 1 1 113 THR OG1 O 11.159 9.202 8.772 1.00 . A A . 140 THR OG1 1 1
13 36005 1 1 114 GLY C C 14.296 8.361 3.482 1.00 . A A . 141 GLY C 1 1
13 36006 1 1 114 GLY CA C 14.308 9.201 4.736 1.00 . A A . 141 GLY CA 1 1
13 36007 1 1 114 GLY H H 14.629 7.944 6.410 1.00 . A A . 141 GLY H 1 1
13 36008 1 1 114 GLY HA2 H 13.610 10.018 4.622 1.00 . A A . 141 GLY HA2 1 1
13 36009 1 1 114 GLY HA3 H 15.300 9.600 4.881 1.00 . A A . 141 GLY HA3 1 1
13 36010 1 1 114 GLY N N 13.937 8.421 5.900 1.00 . A A . 141 GLY N 1 1
13 36011 1 1 114 GLY O O 13.563 8.647 2.534 1.00 . A A . 141 GLY O 1 1
13 36012 1 1 115 LYS C C 14.205 5.195 2.712 1.00 . A A . 142 LYS C 1 1
13 36013 1 1 115 LYS CA C 15.115 6.367 2.389 1.00 . A A . 142 LYS CA 1 1
13 36014 1 1 115 LYS CB C 16.533 5.863 2.116 1.00 . A A . 142 LYS CB 1 1
13 36015 1 1 115 LYS CD C 18.825 6.305 1.208 1.00 . A A . 142 LYS CD 1 1
13 36016 1 1 115 LYS CE C 19.687 7.227 0.360 1.00 . A A . 142 LYS CE 1 1
13 36017 1 1 115 LYS CG C 17.438 6.880 1.445 1.00 . A A . 142 LYS CG 1 1
13 36018 1 1 115 LYS H H 15.703 7.170 4.248 1.00 . A A . 142 LYS H 1 1
13 36019 1 1 115 LYS HA H 14.741 6.868 1.510 1.00 . A A . 142 LYS HA 1 1
13 36020 1 1 115 LYS HB2 H 16.984 5.584 3.054 1.00 . A A . 142 LYS HB2 1 1
13 36021 1 1 115 LYS HB3 H 16.472 4.989 1.482 1.00 . A A . 142 LYS HB3 1 1
13 36022 1 1 115 LYS HD2 H 19.308 6.155 2.161 1.00 . A A . 142 LYS HD2 1 1
13 36023 1 1 115 LYS HD3 H 18.726 5.355 0.701 1.00 . A A . 142 LYS HD3 1 1
13 36024 1 1 115 LYS HE2 H 19.721 8.198 0.830 1.00 . A A . 142 LYS HE2 1 1
13 36025 1 1 115 LYS HE3 H 20.684 6.819 0.310 1.00 . A A . 142 LYS HE3 1 1
13 36026 1 1 115 LYS HG2 H 17.008 7.165 0.497 1.00 . A A . 142 LYS HG2 1 1
13 36027 1 1 115 LYS HG3 H 17.521 7.750 2.080 1.00 . A A . 142 LYS HG3 1 1
13 36028 1 1 115 LYS HZ1 H 18.212 7.817 -1.001 1.00 . A A . 142 LYS HZ1 1 1
13 36029 1 1 115 LYS HZ2 H 19.080 6.448 -1.483 1.00 . A A . 142 LYS HZ2 1 1
13 36030 1 1 115 LYS HZ3 H 19.790 7.976 -1.590 1.00 . A A . 142 LYS HZ3 1 1
13 36031 1 1 115 LYS N N 15.104 7.316 3.484 1.00 . A A . 142 LYS N 1 1
13 36032 1 1 115 LYS NZ N 19.155 7.378 -1.023 1.00 . A A . 142 LYS NZ 1 1
13 36033 1 1 115 LYS O O 14.668 4.096 2.999 1.00 . A A . 142 LYS O 1 1
13 36034 1 1 116 ALA C C 11.298 3.986 1.612 1.00 . A A . 143 ALA C 1 1
13 36035 1 1 116 ALA CA C 11.945 4.387 2.930 1.00 . A A . 143 ALA CA 1 1
13 36036 1 1 116 ALA CB C 10.948 4.837 3.990 1.00 . A A . 143 ALA CB 1 1
13 36037 1 1 116 ALA H H 12.584 6.354 2.530 1.00 . A A . 143 ALA H 1 1
13 36038 1 1 116 ALA HA H 12.469 3.525 3.309 1.00 . A A . 143 ALA HA 1 1
13 36039 1 1 116 ALA HB1 H 10.105 5.341 3.521 1.00 . A A . 143 ALA HB1 1 1
13 36040 1 1 116 ALA HB2 H 11.432 5.519 4.671 1.00 . A A . 143 ALA HB2 1 1
13 36041 1 1 116 ALA HB3 H 10.590 3.983 4.540 1.00 . A A . 143 ALA HB3 1 1
13 36042 1 1 116 ALA N N 12.907 5.439 2.699 1.00 . A A . 143 ALA N 1 1
13 36043 1 1 116 ALA O O 11.356 4.735 0.641 1.00 . A A . 143 ALA O 1 1
13 36044 1 1 117 TYR C C 8.836 1.542 0.555 1.00 . A A . 144 TYR C 1 1
13 36045 1 1 117 TYR CA C 10.189 2.243 0.310 1.00 . A A . 144 TYR CA 1 1
13 36046 1 1 117 TYR CB C 11.211 1.272 -0.295 1.00 . A A . 144 TYR CB 1 1
13 36047 1 1 117 TYR CD1 C 13.056 2.517 -1.367 1.00 . A A . 144 TYR CD1 1 1
13 36048 1 1 117 TYR CD2 C 13.456 1.655 0.797 1.00 . A A . 144 TYR CD2 1 1
13 36049 1 1 117 TYR CE1 C 14.315 3.056 -1.392 1.00 . A A . 144 TYR CE1 1 1
13 36050 1 1 117 TYR CE2 C 14.731 2.189 0.784 1.00 . A A . 144 TYR CE2 1 1
13 36051 1 1 117 TYR CG C 12.606 1.817 -0.290 1.00 . A A . 144 TYR CG 1 1
13 36052 1 1 117 TYR CZ C 15.155 2.892 -0.317 1.00 . A A . 144 TYR CZ 1 1
13 36053 1 1 117 TYR H H 10.727 2.224 2.362 1.00 . A A . 144 TYR H 1 1
13 36054 1 1 117 TYR HA H 10.044 3.074 -0.375 1.00 . A A . 144 TYR HA 1 1
13 36055 1 1 117 TYR HB2 H 11.220 0.355 0.247 1.00 . A A . 144 TYR HB2 1 1
13 36056 1 1 117 TYR HB3 H 10.944 1.070 -1.314 1.00 . A A . 144 TYR HB3 1 1
13 36057 1 1 117 TYR HD1 H 12.398 2.630 -2.205 1.00 . A A . 144 TYR HD1 1 1
13 36058 1 1 117 TYR HD2 H 13.113 1.099 1.657 1.00 . A A . 144 TYR HD2 1 1
13 36059 1 1 117 TYR HE1 H 14.636 3.596 -2.246 1.00 . A A . 144 TYR HE1 1 1
13 36060 1 1 117 TYR HE2 H 15.384 2.052 1.634 1.00 . A A . 144 TYR HE2 1 1
13 36061 1 1 117 TYR HH H 16.362 4.365 -0.605 1.00 . A A . 144 TYR HH 1 1
13 36062 1 1 117 TYR N N 10.741 2.780 1.555 1.00 . A A . 144 TYR N 1 1
13 36063 1 1 117 TYR O O 8.630 0.935 1.603 1.00 . A A . 144 TYR O 1 1
13 36064 1 1 117 TYR OH O 16.421 3.434 -0.350 1.00 . A A . 144 TYR OH 1 1
13 36065 1 1 118 VAL C C 6.016 0.714 -1.699 1.00 . A A . 145 VAL C 1 1
13 36066 1 1 118 VAL CA C 6.565 1.068 -0.312 1.00 . A A . 145 VAL CA 1 1
13 36067 1 1 118 VAL CB C 5.574 2.057 0.346 1.00 . A A . 145 VAL CB 1 1
13 36068 1 1 118 VAL CG1 C 5.750 2.109 1.853 1.00 . A A . 145 VAL CG1 1 1
13 36069 1 1 118 VAL CG2 C 5.732 3.441 -0.263 1.00 . A A . 145 VAL CG2 1 1
13 36070 1 1 118 VAL H H 8.152 2.143 -1.235 1.00 . A A . 145 VAL H 1 1
13 36071 1 1 118 VAL HA H 6.617 0.171 0.293 1.00 . A A . 145 VAL HA 1 1
13 36072 1 1 118 VAL HB H 4.573 1.716 0.143 1.00 . A A . 145 VAL HB 1 1
13 36073 1 1 118 VAL HG11 H 6.789 1.952 2.103 1.00 . A A . 145 VAL HG11 1 1
13 36074 1 1 118 VAL HG12 H 5.145 1.342 2.310 1.00 . A A . 145 VAL HG12 1 1
13 36075 1 1 118 VAL HG13 H 5.437 3.078 2.219 1.00 . A A . 145 VAL HG13 1 1
13 36076 1 1 118 VAL HG21 H 6.770 3.736 -0.227 1.00 . A A . 145 VAL HG21 1 1
13 36077 1 1 118 VAL HG22 H 5.139 4.151 0.297 1.00 . A A . 145 VAL HG22 1 1
13 36078 1 1 118 VAL HG23 H 5.400 3.423 -1.291 1.00 . A A . 145 VAL HG23 1 1
13 36079 1 1 118 VAL N N 7.918 1.652 -0.416 1.00 . A A . 145 VAL N 1 1
13 36080 1 1 118 VAL O O 6.548 1.178 -2.709 1.00 . A A . 145 VAL O 1 1
13 36081 1 1 119 VAL C C 2.876 0.177 -3.058 1.00 . A A . 146 VAL C 1 1
13 36082 1 1 119 VAL CA C 4.301 -0.382 -3.033 1.00 . A A . 146 VAL CA 1 1
13 36083 1 1 119 VAL CB C 4.260 -1.896 -3.324 1.00 . A A . 146 VAL CB 1 1
13 36084 1 1 119 VAL CG1 C 3.663 -2.155 -4.696 1.00 . A A . 146 VAL CG1 1 1
13 36085 1 1 119 VAL CG2 C 5.652 -2.503 -3.227 1.00 . A A . 146 VAL CG2 1 1
13 36086 1 1 119 VAL H H 4.612 -0.539 -0.941 1.00 . A A . 146 VAL H 1 1
13 36087 1 1 119 VAL HA H 4.875 0.098 -3.814 1.00 . A A . 146 VAL HA 1 1
13 36088 1 1 119 VAL HB H 3.629 -2.373 -2.582 1.00 . A A . 146 VAL HB 1 1
13 36089 1 1 119 VAL HG11 H 3.631 -3.218 -4.880 1.00 . A A . 146 VAL HG11 1 1
13 36090 1 1 119 VAL HG12 H 4.271 -1.677 -5.450 1.00 . A A . 146 VAL HG12 1 1
13 36091 1 1 119 VAL HG13 H 2.661 -1.752 -4.734 1.00 . A A . 146 VAL HG13 1 1
13 36092 1 1 119 VAL HG21 H 5.599 -3.561 -3.438 1.00 . A A . 146 VAL HG21 1 1
13 36093 1 1 119 VAL HG22 H 6.040 -2.354 -2.232 1.00 . A A . 146 VAL HG22 1 1
13 36094 1 1 119 VAL HG23 H 6.303 -2.025 -3.945 1.00 . A A . 146 VAL HG23 1 1
13 36095 1 1 119 VAL N N 4.952 -0.097 -1.761 1.00 . A A . 146 VAL N 1 1
13 36096 1 1 119 VAL O O 1.988 -0.338 -2.387 1.00 . A A . 146 VAL O 1 1
13 36097 1 1 120 GLN C C 0.485 1.152 -4.980 1.00 . A A . 147 GLN C 1 1
13 36098 1 1 120 GLN CA C 1.353 1.867 -3.950 1.00 . A A . 147 GLN CA 1 1
13 36099 1 1 120 GLN CB C 1.529 3.323 -4.381 1.00 . A A . 147 GLN CB 1 1
13 36100 1 1 120 GLN CD C 0.409 5.461 -5.128 1.00 . A A . 147 GLN CD 1 1
13 36101 1 1 120 GLN CG C 0.214 4.029 -4.675 1.00 . A A . 147 GLN CG 1 1
13 36102 1 1 120 GLN H H 3.412 1.571 -4.378 1.00 . A A . 147 GLN H 1 1
13 36103 1 1 120 GLN HA H 0.867 1.841 -2.981 1.00 . A A . 147 GLN HA 1 1
13 36104 1 1 120 GLN HB2 H 2.040 3.859 -3.601 1.00 . A A . 147 GLN HB2 1 1
13 36105 1 1 120 GLN HB3 H 2.133 3.350 -5.277 1.00 . A A . 147 GLN HB3 1 1
13 36106 1 1 120 GLN HE21 H 0.570 7.319 -4.451 1.00 . A A . 147 GLN HE21 1 1
13 36107 1 1 120 GLN HE22 H 0.352 6.095 -3.252 1.00 . A A . 147 GLN HE22 1 1
13 36108 1 1 120 GLN HG2 H -0.293 3.488 -5.461 1.00 . A A . 147 GLN HG2 1 1
13 36109 1 1 120 GLN HG3 H -0.395 4.025 -3.783 1.00 . A A . 147 GLN HG3 1 1
13 36110 1 1 120 GLN N N 2.665 1.225 -3.840 1.00 . A A . 147 GLN N 1 1
13 36111 1 1 120 GLN NE2 N 0.448 6.384 -4.181 1.00 . A A . 147 GLN NE2 1 1
13 36112 1 1 120 GLN O O 0.770 1.220 -6.174 1.00 . A A . 147 GLN O 1 1
13 36113 1 1 120 GLN OE1 O 0.529 5.736 -6.320 1.00 . A A . 147 GLN OE1 1 1
13 36114 1 1 121 LEU C C -2.576 0.698 -5.906 1.00 . A A . 148 LEU C 1 1
13 36115 1 1 121 LEU CA C -1.453 -0.219 -5.468 1.00 . A A . 148 LEU CA 1 1
13 36116 1 1 121 LEU CB C -2.082 -1.501 -4.891 1.00 . A A . 148 LEU CB 1 1
13 36117 1 1 121 LEU CD1 C 0.129 -2.343 -3.961 1.00 . A A . 148 LEU CD1 1 1
13 36118 1 1 121 LEU CD2 C -1.678 -1.546 -2.412 1.00 . A A . 148 LEU CD2 1 1
13 36119 1 1 121 LEU CG C -1.369 -2.225 -3.736 1.00 . A A . 148 LEU CG 1 1
13 36120 1 1 121 LEU H H -0.773 0.472 -3.575 1.00 . A A . 148 LEU H 1 1
13 36121 1 1 121 LEU HA H -0.867 -0.478 -6.333 1.00 . A A . 148 LEU HA 1 1
13 36122 1 1 121 LEU HB2 H -3.077 -1.256 -4.554 1.00 . A A . 148 LEU HB2 1 1
13 36123 1 1 121 LEU HB3 H -2.173 -2.196 -5.708 1.00 . A A . 148 LEU HB3 1 1
13 36124 1 1 121 LEU HD11 H 0.547 -3.026 -3.238 1.00 . A A . 148 LEU HD11 1 1
13 36125 1 1 121 LEU HD12 H 0.585 -1.367 -3.835 1.00 . A A . 148 LEU HD12 1 1
13 36126 1 1 121 LEU HD13 H 0.318 -2.708 -4.959 1.00 . A A . 148 LEU HD13 1 1
13 36127 1 1 121 LEU HD21 H -2.487 -2.065 -1.922 1.00 . A A . 148 LEU HD21 1 1
13 36128 1 1 121 LEU HD22 H -1.970 -0.522 -2.592 1.00 . A A . 148 LEU HD22 1 1
13 36129 1 1 121 LEU HD23 H -0.801 -1.563 -1.786 1.00 . A A . 148 LEU HD23 1 1
13 36130 1 1 121 LEU HG H -1.761 -3.230 -3.679 1.00 . A A . 148 LEU HG 1 1
13 36131 1 1 121 LEU N N -0.575 0.484 -4.536 1.00 . A A . 148 LEU N 1 1
13 36132 1 1 121 LEU O O -3.036 0.647 -7.047 1.00 . A A . 148 LEU O 1 1
13 36133 1 1 122 GLY C C -3.988 3.748 -4.570 1.00 . A A . 149 GLY C 1 1
13 36134 1 1 122 GLY CA C -4.125 2.416 -5.266 1.00 . A A . 149 GLY CA 1 1
13 36135 1 1 122 GLY H H -2.588 1.548 -4.106 1.00 . A A . 149 GLY H 1 1
13 36136 1 1 122 GLY HA2 H -4.183 2.581 -6.330 1.00 . A A . 149 GLY HA2 1 1
13 36137 1 1 122 GLY HA3 H -5.037 1.943 -4.934 1.00 . A A . 149 GLY HA3 1 1
13 36138 1 1 122 GLY N N -3.020 1.531 -4.986 1.00 . A A . 149 GLY N 1 1
13 36139 1 1 122 GLY O O -3.162 3.905 -3.670 1.00 . A A . 149 GLY O 1 1
13 36140 1 1 123 ALA C C -6.049 6.771 -4.896 1.00 . A A . 150 ALA C 1 1
13 36141 1 1 123 ALA CA C -4.811 6.035 -4.420 1.00 . A A . 150 ALA CA 1 1
13 36142 1 1 123 ALA CB C -3.548 6.796 -4.803 1.00 . A A . 150 ALA CB 1 1
13 36143 1 1 123 ALA H H -5.435 4.496 -5.713 1.00 . A A . 150 ALA H 1 1
13 36144 1 1 123 ALA HA H -4.848 5.941 -3.344 1.00 . A A . 150 ALA HA 1 1
13 36145 1 1 123 ALA HB1 H -2.682 6.264 -4.435 1.00 . A A . 150 ALA HB1 1 1
13 36146 1 1 123 ALA HB2 H -3.577 7.782 -4.367 1.00 . A A . 150 ALA HB2 1 1
13 36147 1 1 123 ALA HB3 H -3.490 6.879 -5.878 1.00 . A A . 150 ALA HB3 1 1
13 36148 1 1 123 ALA N N -4.803 4.700 -4.990 1.00 . A A . 150 ALA N 1 1
13 36149 1 1 123 ALA O O -6.098 7.262 -6.024 1.00 . A A . 150 ALA O 1 1
13 36150 1 1 124 LEU C C -8.905 8.291 -3.373 1.00 . A A . 151 LEU C 1 1
13 36151 1 1 124 LEU CA C -8.348 7.360 -4.430 1.00 . A A . 151 LEU CA 1 1
13 36152 1 1 124 LEU CB C -9.335 6.208 -4.681 1.00 . A A . 151 LEU CB 1 1
13 36153 1 1 124 LEU CD1 C -8.516 4.265 -3.299 1.00 . A A . 151 LEU CD1 1 1
13 36154 1 1 124 LEU CD2 C -9.598 3.858 -5.520 1.00 . A A . 151 LEU CD2 1 1
13 36155 1 1 124 LEU CG C -8.723 4.802 -4.711 1.00 . A A . 151 LEU CG 1 1
13 36156 1 1 124 LEU H H -6.909 6.551 -3.108 1.00 . A A . 151 LEU H 1 1
13 36157 1 1 124 LEU HA H -8.221 7.924 -5.344 1.00 . A A . 151 LEU HA 1 1
13 36158 1 1 124 LEU HB2 H -10.083 6.232 -3.904 1.00 . A A . 151 LEU HB2 1 1
13 36159 1 1 124 LEU HB3 H -9.822 6.384 -5.628 1.00 . A A . 151 LEU HB3 1 1
13 36160 1 1 124 LEU HD11 H -8.057 3.287 -3.351 1.00 . A A . 151 LEU HD11 1 1
13 36161 1 1 124 LEU HD12 H -9.469 4.188 -2.798 1.00 . A A . 151 LEU HD12 1 1
13 36162 1 1 124 LEU HD13 H -7.872 4.934 -2.749 1.00 . A A . 151 LEU HD13 1 1
13 36163 1 1 124 LEU HD21 H -10.581 3.813 -5.078 1.00 . A A . 151 LEU HD21 1 1
13 36164 1 1 124 LEU HD22 H -9.156 2.873 -5.522 1.00 . A A . 151 LEU HD22 1 1
13 36165 1 1 124 LEU HD23 H -9.675 4.220 -6.535 1.00 . A A . 151 LEU HD23 1 1
13 36166 1 1 124 LEU HG H -7.756 4.850 -5.191 1.00 . A A . 151 LEU HG 1 1
13 36167 1 1 124 LEU N N -7.049 6.844 -4.036 1.00 . A A . 151 LEU N 1 1
13 36168 1 1 124 LEU O O -8.505 8.251 -2.211 1.00 . A A . 151 LEU O 1 1
13 36169 1 1 125 LYS C C -11.756 9.652 -2.398 1.00 . A A . 152 LYS C 1 1
13 36170 1 1 125 LYS CA C -10.428 10.142 -2.952 1.00 . A A . 152 LYS CA 1 1
13 36171 1 1 125 LYS CB C -10.632 11.399 -3.786 1.00 . A A . 152 LYS CB 1 1
13 36172 1 1 125 LYS CD C -8.494 12.730 -3.811 1.00 . A A . 152 LYS CD 1 1
13 36173 1 1 125 LYS CE C -9.127 14.104 -3.657 1.00 . A A . 152 LYS CE 1 1
13 36174 1 1 125 LYS CG C -9.394 11.781 -4.580 1.00 . A A . 152 LYS CG 1 1
13 36175 1 1 125 LYS H H -10.140 9.051 -4.731 1.00 . A A . 152 LYS H 1 1
13 36176 1 1 125 LYS HA H -9.749 10.353 -2.142 1.00 . A A . 152 LYS HA 1 1
13 36177 1 1 125 LYS HB2 H -11.447 11.234 -4.476 1.00 . A A . 152 LYS HB2 1 1
13 36178 1 1 125 LYS HB3 H -10.883 12.218 -3.131 1.00 . A A . 152 LYS HB3 1 1
13 36179 1 1 125 LYS HD2 H -8.310 12.318 -2.830 1.00 . A A . 152 LYS HD2 1 1
13 36180 1 1 125 LYS HD3 H -7.558 12.832 -4.340 1.00 . A A . 152 LYS HD3 1 1
13 36181 1 1 125 LYS HE2 H -10.038 14.008 -3.086 1.00 . A A . 152 LYS HE2 1 1
13 36182 1 1 125 LYS HE3 H -8.441 14.745 -3.128 1.00 . A A . 152 LYS HE3 1 1
13 36183 1 1 125 LYS HG2 H -8.838 10.878 -4.810 1.00 . A A . 152 LYS HG2 1 1
13 36184 1 1 125 LYS HG3 H -9.701 12.256 -5.496 1.00 . A A . 152 LYS HG3 1 1
13 36185 1 1 125 LYS HZ1 H -10.194 14.183 -5.452 1.00 . A A . 152 LYS HZ1 1 1
13 36186 1 1 125 LYS HZ2 H -8.601 14.735 -5.576 1.00 . A A . 152 LYS HZ2 1 1
13 36187 1 1 125 LYS HZ3 H -9.771 15.701 -4.837 1.00 . A A . 152 LYS HZ3 1 1
13 36188 1 1 125 LYS N N -9.836 9.122 -3.800 1.00 . A A . 152 LYS N 1 1
13 36189 1 1 125 LYS NZ N -9.447 14.724 -4.972 1.00 . A A . 152 LYS NZ 1 1
13 36190 1 1 125 LYS O O -12.492 10.393 -1.740 1.00 . A A . 152 LYS O 1 1
13 36191 1 1 126 ASN C C -12.985 6.679 -1.242 1.00 . A A . 153 ASN C 1 1
13 36192 1 1 126 ASN CA C -13.287 7.767 -2.254 1.00 . A A . 153 ASN CA 1 1
13 36193 1 1 126 ASN CB C -14.040 7.170 -3.451 1.00 . A A . 153 ASN CB 1 1
13 36194 1 1 126 ASN CG C -14.594 8.230 -4.384 1.00 . A A . 153 ASN CG 1 1
13 36195 1 1 126 ASN H H -11.411 7.869 -3.208 1.00 . A A . 153 ASN H 1 1
13 36196 1 1 126 ASN HA H -13.903 8.521 -1.789 1.00 . A A . 153 ASN HA 1 1
13 36197 1 1 126 ASN HB2 H -13.365 6.542 -4.014 1.00 . A A . 153 ASN HB2 1 1
13 36198 1 1 126 ASN HB3 H -14.861 6.571 -3.088 1.00 . A A . 153 ASN HB3 1 1
13 36199 1 1 126 ASN HD21 H -15.056 8.567 -6.284 1.00 . A A . 153 ASN HD21 1 1
13 36200 1 1 126 ASN HD22 H -14.406 7.006 -5.938 1.00 . A A . 153 ASN HD22 1 1
13 36201 1 1 126 ASN N N -12.054 8.397 -2.690 1.00 . A A . 153 ASN N 1 1
13 36202 1 1 126 ASN ND2 N -14.695 7.901 -5.662 1.00 . A A . 153 ASN ND2 1 1
13 36203 1 1 126 ASN O O -12.479 5.610 -1.598 1.00 . A A . 153 ASN O 1 1
13 36204 1 1 126 ASN OD1 O -14.929 9.335 -3.962 1.00 . A A . 153 ASN OD1 1 1
13 36205 1 1 127 ALA C C -13.790 4.696 0.909 1.00 . A A . 154 ALA C 1 1
13 36206 1 1 127 ALA CA C -13.027 6.006 1.100 1.00 . A A . 154 ALA CA 1 1
13 36207 1 1 127 ALA CB C -13.376 6.620 2.435 1.00 . A A . 154 ALA CB 1 1
13 36208 1 1 127 ALA H H -13.700 7.823 0.233 1.00 . A A . 154 ALA H 1 1
13 36209 1 1 127 ALA HA H -11.966 5.797 1.101 1.00 . A A . 154 ALA HA 1 1
13 36210 1 1 127 ALA HB1 H -12.873 7.569 2.538 1.00 . A A . 154 ALA HB1 1 1
13 36211 1 1 127 ALA HB2 H -13.059 5.953 3.223 1.00 . A A . 154 ALA HB2 1 1
13 36212 1 1 127 ALA HB3 H -14.444 6.767 2.491 1.00 . A A . 154 ALA HB3 1 1
13 36213 1 1 127 ALA N N -13.292 6.951 0.020 1.00 . A A . 154 ALA N 1 1
13 36214 1 1 127 ALA O O -13.406 3.660 1.455 1.00 . A A . 154 ALA O 1 1
13 36215 1 1 128 ASP C C -14.781 2.524 -0.878 1.00 . A A . 155 ASP C 1 1
13 36216 1 1 128 ASP CA C -15.654 3.556 -0.188 1.00 . A A . 155 ASP CA 1 1
13 36217 1 1 128 ASP CB C -16.820 3.929 -1.103 1.00 . A A . 155 ASP CB 1 1
13 36218 1 1 128 ASP CG C -17.728 2.756 -1.414 1.00 . A A . 155 ASP CG 1 1
13 36219 1 1 128 ASP H H -15.144 5.614 -0.242 1.00 . A A . 155 ASP H 1 1
13 36220 1 1 128 ASP HA H -16.033 3.144 0.729 1.00 . A A . 155 ASP HA 1 1
13 36221 1 1 128 ASP HB2 H -17.402 4.696 -0.626 1.00 . A A . 155 ASP HB2 1 1
13 36222 1 1 128 ASP HB3 H -16.428 4.310 -2.034 1.00 . A A . 155 ASP HB3 1 1
13 36223 1 1 128 ASP N N -14.868 4.749 0.130 1.00 . A A . 155 ASP N 1 1
13 36224 1 1 128 ASP O O -14.911 1.320 -0.667 1.00 . A A . 155 ASP O 1 1
13 36225 1 1 128 ASP OD1 O -17.471 2.043 -2.407 1.00 . A A . 155 ASP OD1 1 1
13 36226 1 1 128 ASP OD2 O -18.720 2.556 -0.679 1.00 . A A . 155 ASP OD2 1 1
13 36227 1 1 129 LYS C C -11.742 1.836 -1.615 1.00 . A A . 156 LYS C 1 1
13 36228 1 1 129 LYS CA C -12.966 2.185 -2.445 1.00 . A A . 156 LYS CA 1 1
13 36229 1 1 129 LYS CB C -12.547 2.884 -3.735 1.00 . A A . 156 LYS CB 1 1
13 36230 1 1 129 LYS CD C -13.194 3.658 -6.031 1.00 . A A . 156 LYS CD 1 1
13 36231 1 1 129 LYS CE C -14.321 3.792 -7.039 1.00 . A A . 156 LYS CE 1 1
13 36232 1 1 129 LYS CG C -13.691 3.108 -4.707 1.00 . A A . 156 LYS CG 1 1
13 36233 1 1 129 LYS H H -13.789 4.001 -1.743 1.00 . A A . 156 LYS H 1 1
13 36234 1 1 129 LYS HA H -13.492 1.274 -2.692 1.00 . A A . 156 LYS HA 1 1
13 36235 1 1 129 LYS HB2 H -12.122 3.844 -3.487 1.00 . A A . 156 LYS HB2 1 1
13 36236 1 1 129 LYS HB3 H -11.797 2.285 -4.226 1.00 . A A . 156 LYS HB3 1 1
13 36237 1 1 129 LYS HD2 H -12.757 4.631 -5.863 1.00 . A A . 156 LYS HD2 1 1
13 36238 1 1 129 LYS HD3 H -12.445 2.989 -6.429 1.00 . A A . 156 LYS HD3 1 1
13 36239 1 1 129 LYS HE2 H -14.818 2.840 -7.133 1.00 . A A . 156 LYS HE2 1 1
13 36240 1 1 129 LYS HE3 H -15.023 4.531 -6.680 1.00 . A A . 156 LYS HE3 1 1
13 36241 1 1 129 LYS HG2 H -14.190 2.166 -4.886 1.00 . A A . 156 LYS HG2 1 1
13 36242 1 1 129 LYS HG3 H -14.388 3.809 -4.273 1.00 . A A . 156 LYS HG3 1 1
13 36243 1 1 129 LYS HZ1 H -13.171 3.492 -8.755 1.00 . A A . 156 LYS HZ1 1 1
13 36244 1 1 129 LYS HZ2 H -13.319 5.115 -8.306 1.00 . A A . 156 LYS HZ2 1 1
13 36245 1 1 129 LYS HZ3 H -14.618 4.321 -9.036 1.00 . A A . 156 LYS HZ3 1 1
13 36246 1 1 129 LYS N N -13.869 3.027 -1.681 1.00 . A A . 156 LYS N 1 1
13 36247 1 1 129 LYS NZ N -13.822 4.209 -8.375 1.00 . A A . 156 LYS NZ 1 1
13 36248 1 1 129 LYS O O -11.098 0.817 -1.832 1.00 . A A . 156 LYS O 1 1
13 36249 1 1 130 VAL C C -10.612 1.180 1.071 1.00 . A A . 157 VAL C 1 1
13 36250 1 1 130 VAL CA C -10.335 2.442 0.264 1.00 . A A . 157 VAL CA 1 1
13 36251 1 1 130 VAL CB C -10.132 3.640 1.220 1.00 . A A . 157 VAL CB 1 1
13 36252 1 1 130 VAL CG1 C -9.066 3.338 2.266 1.00 . A A . 157 VAL CG1 1 1
13 36253 1 1 130 VAL CG2 C -9.770 4.881 0.421 1.00 . A A . 157 VAL CG2 1 1
13 36254 1 1 130 VAL H H -11.942 3.524 -0.578 1.00 . A A . 157 VAL H 1 1
13 36255 1 1 130 VAL HA H -9.432 2.303 -0.311 1.00 . A A . 157 VAL HA 1 1
13 36256 1 1 130 VAL HB H -11.064 3.835 1.734 1.00 . A A . 157 VAL HB 1 1
13 36257 1 1 130 VAL HG11 H -9.000 4.161 2.964 1.00 . A A . 157 VAL HG11 1 1
13 36258 1 1 130 VAL HG12 H -8.112 3.204 1.779 1.00 . A A . 157 VAL HG12 1 1
13 36259 1 1 130 VAL HG13 H -9.328 2.436 2.798 1.00 . A A . 157 VAL HG13 1 1
13 36260 1 1 130 VAL HG21 H -9.668 5.722 1.090 1.00 . A A . 157 VAL HG21 1 1
13 36261 1 1 130 VAL HG22 H -10.547 5.086 -0.300 1.00 . A A . 157 VAL HG22 1 1
13 36262 1 1 130 VAL HG23 H -8.836 4.716 -0.095 1.00 . A A . 157 VAL HG23 1 1
13 36263 1 1 130 VAL N N -11.427 2.695 -0.660 1.00 . A A . 157 VAL N 1 1
13 36264 1 1 130 VAL O O -9.751 0.309 1.202 1.00 . A A . 157 VAL O 1 1
13 36265 1 1 131 ASN C C -12.103 -1.388 1.701 1.00 . A A . 158 ASN C 1 1
13 36266 1 1 131 ASN CA C -12.242 -0.042 2.412 1.00 . A A . 158 ASN CA 1 1
13 36267 1 1 131 ASN CB C -13.684 0.153 2.891 1.00 . A A . 158 ASN CB 1 1
13 36268 1 1 131 ASN CG C -14.169 -0.987 3.770 1.00 . A A . 158 ASN CG 1 1
13 36269 1 1 131 ASN H H -12.499 1.767 1.344 1.00 . A A . 158 ASN H 1 1
13 36270 1 1 131 ASN HA H -11.591 -0.042 3.273 1.00 . A A . 158 ASN HA 1 1
13 36271 1 1 131 ASN HB2 H -13.749 1.069 3.457 1.00 . A A . 158 ASN HB2 1 1
13 36272 1 1 131 ASN HB3 H -14.335 0.222 2.032 1.00 . A A . 158 ASN HB3 1 1
13 36273 1 1 131 ASN HD21 H -14.218 -1.609 5.654 1.00 . A A . 158 ASN HD21 1 1
13 36274 1 1 131 ASN HD22 H -13.451 -0.084 5.386 1.00 . A A . 158 ASN HD22 1 1
13 36275 1 1 131 ASN N N -11.839 1.070 1.560 1.00 . A A . 158 ASN N 1 1
13 36276 1 1 131 ASN ND2 N -13.923 -0.883 5.065 1.00 . A A . 158 ASN ND2 1 1
13 36277 1 1 131 ASN O O -11.768 -2.392 2.331 1.00 . A A . 158 ASN O 1 1
13 36278 1 1 131 ASN OD1 O -14.762 -1.953 3.289 1.00 . A A . 158 ASN OD1 1 1
13 36279 1 1 132 GLU C C -10.881 -3.121 -0.623 1.00 . A A . 159 GLU C 1 1
13 36280 1 1 132 GLU CA C -12.314 -2.669 -0.343 1.00 . A A . 159 GLU CA 1 1
13 36281 1 1 132 GLU CB C -13.116 -2.556 -1.644 1.00 . A A . 159 GLU CB 1 1
13 36282 1 1 132 GLU CD C -13.354 -1.497 -3.918 1.00 . A A . 159 GLU CD 1 1
13 36283 1 1 132 GLU CG C -12.505 -1.624 -2.676 1.00 . A A . 159 GLU CG 1 1
13 36284 1 1 132 GLU H H -12.519 -0.572 -0.082 1.00 . A A . 159 GLU H 1 1
13 36285 1 1 132 GLU HA H -12.780 -3.412 0.285 1.00 . A A . 159 GLU HA 1 1
13 36286 1 1 132 GLU HB2 H -13.200 -3.536 -2.083 1.00 . A A . 159 GLU HB2 1 1
13 36287 1 1 132 GLU HB3 H -14.105 -2.194 -1.408 1.00 . A A . 159 GLU HB3 1 1
13 36288 1 1 132 GLU HG2 H -12.389 -0.645 -2.236 1.00 . A A . 159 GLU HG2 1 1
13 36289 1 1 132 GLU HG3 H -11.535 -2.007 -2.958 1.00 . A A . 159 GLU HG3 1 1
13 36290 1 1 132 GLU N N -12.336 -1.410 0.394 1.00 . A A . 159 GLU N 1 1
13 36291 1 1 132 GLU O O -10.581 -4.315 -0.569 1.00 . A A . 159 GLU O 1 1
13 36292 1 1 132 GLU OE1 O -13.462 -2.486 -4.671 1.00 . A A . 159 GLU OE1 1 1
13 36293 1 1 132 GLU OE2 O -13.917 -0.409 -4.151 1.00 . A A . 159 GLU OE2 1 1
13 36294 1 1 133 ILE C C -7.918 -2.885 0.145 1.00 . A A . 160 ILE C 1 1
13 36295 1 1 133 ILE CA C -8.594 -2.482 -1.151 1.00 . A A . 160 ILE CA 1 1
13 36296 1 1 133 ILE CB C -7.832 -1.279 -1.730 1.00 . A A . 160 ILE CB 1 1
13 36297 1 1 133 ILE CD1 C -7.968 0.593 -3.458 1.00 . A A . 160 ILE CD1 1 1
13 36298 1 1 133 ILE CG1 C -8.631 -0.631 -2.865 1.00 . A A . 160 ILE CG1 1 1
13 36299 1 1 133 ILE CG2 C -6.465 -1.717 -2.236 1.00 . A A . 160 ILE CG2 1 1
13 36300 1 1 133 ILE H H -10.295 -1.234 -0.938 1.00 . A A . 160 ILE H 1 1
13 36301 1 1 133 ILE HA H -8.541 -3.296 -1.851 1.00 . A A . 160 ILE HA 1 1
13 36302 1 1 133 ILE HB H -7.685 -0.570 -0.931 1.00 . A A . 160 ILE HB 1 1
13 36303 1 1 133 ILE HD11 H -6.985 0.330 -3.821 1.00 . A A . 160 ILE HD11 1 1
13 36304 1 1 133 ILE HD12 H -7.880 1.356 -2.700 1.00 . A A . 160 ILE HD12 1 1
13 36305 1 1 133 ILE HD13 H -8.567 0.966 -4.275 1.00 . A A . 160 ILE HD13 1 1
13 36306 1 1 133 ILE HG12 H -8.763 -1.352 -3.658 1.00 . A A . 160 ILE HG12 1 1
13 36307 1 1 133 ILE HG13 H -9.600 -0.336 -2.489 1.00 . A A . 160 ILE HG13 1 1
13 36308 1 1 133 ILE HG21 H -6.590 -2.430 -3.036 1.00 . A A . 160 ILE HG21 1 1
13 36309 1 1 133 ILE HG22 H -5.914 -2.178 -1.429 1.00 . A A . 160 ILE HG22 1 1
13 36310 1 1 133 ILE HG23 H -5.921 -0.857 -2.598 1.00 . A A . 160 ILE HG23 1 1
13 36311 1 1 133 ILE N N -9.997 -2.169 -0.899 1.00 . A A . 160 ILE N 1 1
13 36312 1 1 133 ILE O O -7.204 -3.887 0.218 1.00 . A A . 160 ILE O 1 1
13 36313 1 1 134 VAL C C -8.158 -3.596 3.095 1.00 . A A . 161 VAL C 1 1
13 36314 1 1 134 VAL CA C -7.597 -2.315 2.479 1.00 . A A . 161 VAL CA 1 1
13 36315 1 1 134 VAL CB C -7.868 -1.101 3.399 1.00 . A A . 161 VAL CB 1 1
13 36316 1 1 134 VAL CG1 C -7.478 -1.385 4.834 1.00 . A A . 161 VAL CG1 1 1
13 36317 1 1 134 VAL CG2 C -7.129 0.124 2.884 1.00 . A A . 161 VAL CG2 1 1
13 36318 1 1 134 VAL H H -8.764 -1.318 1.037 1.00 . A A . 161 VAL H 1 1
13 36319 1 1 134 VAL HA H -6.525 -2.426 2.356 1.00 . A A . 161 VAL HA 1 1
13 36320 1 1 134 VAL HB H -8.926 -0.887 3.376 1.00 . A A . 161 VAL HB 1 1
13 36321 1 1 134 VAL HG11 H -6.427 -1.632 4.878 1.00 . A A . 161 VAL HG11 1 1
13 36322 1 1 134 VAL HG12 H -8.060 -2.215 5.207 1.00 . A A . 161 VAL HG12 1 1
13 36323 1 1 134 VAL HG13 H -7.668 -0.512 5.439 1.00 . A A . 161 VAL HG13 1 1
13 36324 1 1 134 VAL HG21 H -7.314 0.962 3.539 1.00 . A A . 161 VAL HG21 1 1
13 36325 1 1 134 VAL HG22 H -7.480 0.363 1.890 1.00 . A A . 161 VAL HG22 1 1
13 36326 1 1 134 VAL HG23 H -6.069 -0.080 2.851 1.00 . A A . 161 VAL HG23 1 1
13 36327 1 1 134 VAL N N -8.168 -2.090 1.169 1.00 . A A . 161 VAL N 1 1
13 36328 1 1 134 VAL O O -7.450 -4.322 3.788 1.00 . A A . 161 VAL O 1 1
13 36329 1 1 135 GLY C C -9.333 -6.346 2.746 1.00 . A A . 162 GLY C 1 1
13 36330 1 1 135 GLY CA C -10.032 -5.113 3.284 1.00 . A A . 162 GLY CA 1 1
13 36331 1 1 135 GLY H H -9.954 -3.250 2.278 1.00 . A A . 162 GLY H 1 1
13 36332 1 1 135 GLY HA2 H -9.987 -5.130 4.364 1.00 . A A . 162 GLY HA2 1 1
13 36333 1 1 135 GLY HA3 H -11.066 -5.134 2.976 1.00 . A A . 162 GLY HA3 1 1
13 36334 1 1 135 GLY N N -9.424 -3.884 2.808 1.00 . A A . 162 GLY N 1 1
13 36335 1 1 135 GLY O O -9.354 -7.407 3.371 1.00 . A A . 162 GLY O 1 1
13 36336 1 1 136 LYS C C -6.648 -7.519 1.743 1.00 . A A . 163 LYS C 1 1
13 36337 1 1 136 LYS CA C -7.946 -7.288 0.985 1.00 . A A . 163 LYS CA 1 1
13 36338 1 1 136 LYS CB C -7.626 -6.952 -0.470 1.00 . A A . 163 LYS CB 1 1
13 36339 1 1 136 LYS CD C -8.549 -6.221 -2.675 1.00 . A A . 163 LYS CD 1 1
13 36340 1 1 136 LYS CE C -9.710 -6.311 -3.652 1.00 . A A . 163 LYS CE 1 1
13 36341 1 1 136 LYS CG C -8.837 -6.964 -1.384 1.00 . A A . 163 LYS CG 1 1
13 36342 1 1 136 LYS H H -8.778 -5.351 1.100 1.00 . A A . 163 LYS H 1 1
13 36343 1 1 136 LYS HA H -8.542 -8.183 1.021 1.00 . A A . 163 LYS HA 1 1
13 36344 1 1 136 LYS HB2 H -7.182 -5.965 -0.513 1.00 . A A . 163 LYS HB2 1 1
13 36345 1 1 136 LYS HB3 H -6.911 -7.668 -0.838 1.00 . A A . 163 LYS HB3 1 1
13 36346 1 1 136 LYS HD2 H -8.373 -5.182 -2.437 1.00 . A A . 163 LYS HD2 1 1
13 36347 1 1 136 LYS HD3 H -7.668 -6.644 -3.131 1.00 . A A . 163 LYS HD3 1 1
13 36348 1 1 136 LYS HE2 H -10.597 -5.925 -3.172 1.00 . A A . 163 LYS HE2 1 1
13 36349 1 1 136 LYS HE3 H -9.480 -5.709 -4.520 1.00 . A A . 163 LYS HE3 1 1
13 36350 1 1 136 LYS HG2 H -9.095 -7.986 -1.615 1.00 . A A . 163 LYS HG2 1 1
13 36351 1 1 136 LYS HG3 H -9.664 -6.485 -0.880 1.00 . A A . 163 LYS HG3 1 1
13 36352 1 1 136 LYS HZ1 H -10.271 -8.286 -3.277 1.00 . A A . 163 LYS HZ1 1 1
13 36353 1 1 136 LYS HZ2 H -9.104 -8.127 -4.490 1.00 . A A . 163 LYS HZ2 1 1
13 36354 1 1 136 LYS HZ3 H -10.715 -7.728 -4.809 1.00 . A A . 163 LYS HZ3 1 1
13 36355 1 1 136 LYS N N -8.713 -6.207 1.580 1.00 . A A . 163 LYS N 1 1
13 36356 1 1 136 LYS NZ N -9.969 -7.710 -4.087 1.00 . A A . 163 LYS NZ 1 1
13 36357 1 1 136 LYS O O -6.360 -8.629 2.186 1.00 . A A . 163 LYS O 1 1
13 36358 1 1 137 LEU C C -4.577 -6.459 3.992 1.00 . A A . 164 LEU C 1 1
13 36359 1 1 137 LEU CA C -4.543 -6.553 2.474 1.00 . A A . 164 LEU CA 1 1
13 36360 1 1 137 LEU CB C -3.632 -5.468 1.902 1.00 . A A . 164 LEU CB 1 1
13 36361 1 1 137 LEU CD1 C -1.900 -6.909 0.815 1.00 . A A . 164 LEU CD1 1 1
13 36362 1 1 137 LEU CD2 C -3.935 -6.246 -0.474 1.00 . A A . 164 LEU CD2 1 1
13 36363 1 1 137 LEU CG C -2.932 -5.818 0.588 1.00 . A A . 164 LEU CG 1 1
13 36364 1 1 137 LEU H H -6.191 -5.591 1.561 1.00 . A A . 164 LEU H 1 1
13 36365 1 1 137 LEU HA H -4.142 -7.509 2.204 1.00 . A A . 164 LEU HA 1 1
13 36366 1 1 137 LEU HB2 H -4.223 -4.583 1.742 1.00 . A A . 164 LEU HB2 1 1
13 36367 1 1 137 LEU HB3 H -2.876 -5.240 2.636 1.00 . A A . 164 LEU HB3 1 1
13 36368 1 1 137 LEU HD11 H -1.414 -7.150 -0.118 1.00 . A A . 164 LEU HD11 1 1
13 36369 1 1 137 LEU HD12 H -2.386 -7.790 1.205 1.00 . A A . 164 LEU HD12 1 1
13 36370 1 1 137 LEU HD13 H -1.162 -6.560 1.524 1.00 . A A . 164 LEU HD13 1 1
13 36371 1 1 137 LEU HD21 H -3.416 -6.470 -1.395 1.00 . A A . 164 LEU HD21 1 1
13 36372 1 1 137 LEU HD22 H -4.640 -5.445 -0.645 1.00 . A A . 164 LEU HD22 1 1
13 36373 1 1 137 LEU HD23 H -4.465 -7.123 -0.137 1.00 . A A . 164 LEU HD23 1 1
13 36374 1 1 137 LEU HG H -2.417 -4.945 0.224 1.00 . A A . 164 LEU HG 1 1
13 36375 1 1 137 LEU N N -5.870 -6.459 1.883 1.00 . A A . 164 LEU N 1 1
13 36376 1 1 137 LEU O O -4.212 -7.407 4.691 1.00 . A A . 164 LEU O 1 1
13 36377 1 1 138 ARG C C -5.925 -6.056 6.637 1.00 . A A . 165 ARG C 1 1
13 36378 1 1 138 ARG CA C -5.022 -5.063 5.927 1.00 . A A . 165 ARG CA 1 1
13 36379 1 1 138 ARG CB C -5.510 -3.647 6.206 1.00 . A A . 165 ARG CB 1 1
13 36380 1 1 138 ARG CD C -6.034 -1.855 7.865 1.00 . A A . 165 ARG CD 1 1
13 36381 1 1 138 ARG CG C -5.422 -3.229 7.665 1.00 . A A . 165 ARG CG 1 1
13 36382 1 1 138 ARG CZ C -6.208 -0.108 9.598 1.00 . A A . 165 ARG CZ 1 1
13 36383 1 1 138 ARG H H -5.399 -4.646 3.891 1.00 . A A . 165 ARG H 1 1
13 36384 1 1 138 ARG HA H -4.008 -5.165 6.279 1.00 . A A . 165 ARG HA 1 1
13 36385 1 1 138 ARG HB2 H -4.917 -2.956 5.624 1.00 . A A . 165 ARG HB2 1 1
13 36386 1 1 138 ARG HB3 H -6.540 -3.571 5.891 1.00 . A A . 165 ARG HB3 1 1
13 36387 1 1 138 ARG HD2 H -5.659 -1.199 7.097 1.00 . A A . 165 ARG HD2 1 1
13 36388 1 1 138 ARG HD3 H -7.107 -1.940 7.765 1.00 . A A . 165 ARG HD3 1 1
13 36389 1 1 138 ARG HE H -5.116 -1.784 9.760 1.00 . A A . 165 ARG HE 1 1
13 36390 1 1 138 ARG HG2 H -5.956 -3.947 8.269 1.00 . A A . 165 ARG HG2 1 1
13 36391 1 1 138 ARG HG3 H -4.384 -3.199 7.962 1.00 . A A . 165 ARG HG3 1 1
13 36392 1 1 138 ARG HH11 H -7.344 0.222 7.949 1.00 . A A . 165 ARG HH11 1 1
13 36393 1 1 138 ARG HH12 H -7.416 1.461 9.160 1.00 . A A . 165 ARG HH12 1 1
13 36394 1 1 138 ARG HH21 H -5.219 -0.137 11.370 1.00 . A A . 165 ARG HH21 1 1
13 36395 1 1 138 ARG HH22 H -6.216 1.259 11.093 1.00 . A A . 165 ARG HH22 1 1
13 36396 1 1 138 ARG N N -5.028 -5.323 4.495 1.00 . A A . 165 ARG N 1 1
13 36397 1 1 138 ARG NE N -5.727 -1.279 9.173 1.00 . A A . 165 ARG NE 1 1
13 36398 1 1 138 ARG NH1 N -7.057 0.579 8.841 1.00 . A A . 165 ARG NH1 1 1
13 36399 1 1 138 ARG NH2 N -5.853 0.375 10.782 1.00 . A A . 165 ARG NH2 1 1
13 36400 1 1 138 ARG O O -5.611 -6.542 7.725 1.00 . A A . 165 ARG O 1 1
13 36401 1 1 139 GLY C C -7.582 -8.691 6.603 1.00 . A A . 166 GLY C 1 1
13 36402 1 1 139 GLY CA C -8.023 -7.243 6.567 1.00 . A A . 166 GLY CA 1 1
13 36403 1 1 139 GLY H H -7.166 -6.021 5.074 1.00 . A A . 166 GLY H 1 1
13 36404 1 1 139 GLY HA2 H -8.222 -6.914 7.577 1.00 . A A . 166 GLY HA2 1 1
13 36405 1 1 139 GLY HA3 H -8.929 -7.167 5.990 1.00 . A A . 166 GLY HA3 1 1
13 36406 1 1 139 GLY N N -7.029 -6.377 5.981 1.00 . A A . 166 GLY N 1 1
13 36407 1 1 139 GLY O O -8.144 -9.500 7.341 1.00 . A A . 166 GLY O 1 1
13 36408 1 1 140 ALA C C -4.772 -10.495 6.579 1.00 . A A . 167 ALA C 1 1
13 36409 1 1 140 ALA CA C -6.047 -10.370 5.756 1.00 . A A . 167 ALA CA 1 1
13 36410 1 1 140 ALA CB C -5.792 -10.778 4.317 1.00 . A A . 167 ALA CB 1 1
13 36411 1 1 140 ALA H H -6.168 -8.323 5.243 1.00 . A A . 167 ALA H 1 1
13 36412 1 1 140 ALA HA H -6.795 -11.031 6.167 1.00 . A A . 167 ALA HA 1 1
13 36413 1 1 140 ALA HB1 H -5.387 -11.777 4.294 1.00 . A A . 167 ALA HB1 1 1
13 36414 1 1 140 ALA HB2 H -5.089 -10.091 3.867 1.00 . A A . 167 ALA HB2 1 1
13 36415 1 1 140 ALA HB3 H -6.722 -10.753 3.768 1.00 . A A . 167 ALA HB3 1 1
13 36416 1 1 140 ALA N N -6.571 -9.014 5.810 1.00 . A A . 167 ALA N 1 1
13 36417 1 1 140 ALA O O -4.243 -11.590 6.757 1.00 . A A . 167 ALA O 1 1
13 36418 1 1 141 GLY C C -1.809 -9.199 7.155 1.00 . A A . 168 GLY C 1 1
13 36419 1 1 141 GLY CA C -3.101 -9.399 7.924 1.00 . A A . 168 GLY CA 1 1
13 36420 1 1 141 GLY H H -4.716 -8.518 6.877 1.00 . A A . 168 GLY H 1 1
13 36421 1 1 141 GLY HA2 H -3.188 -8.615 8.664 1.00 . A A . 168 GLY HA2 1 1
13 36422 1 1 141 GLY HA3 H -3.061 -10.351 8.430 1.00 . A A . 168 GLY HA3 1 1
13 36423 1 1 141 GLY N N -4.277 -9.370 7.079 1.00 . A A . 168 GLY N 1 1
13 36424 1 1 141 GLY O O -0.748 -9.657 7.589 1.00 . A A . 168 GLY O 1 1
13 36425 1 1 142 TYR C C -0.134 -6.898 5.593 1.00 . A A . 169 TYR C 1 1
13 36426 1 1 142 TYR CA C -0.687 -8.261 5.230 1.00 . A A . 169 TYR CA 1 1
13 36427 1 1 142 TYR CB C -1.007 -8.334 3.740 1.00 . A A . 169 TYR CB 1 1
13 36428 1 1 142 TYR CD1 C -0.224 -10.354 2.453 1.00 . A A . 169 TYR CD1 1 1
13 36429 1 1 142 TYR CD2 C -2.284 -10.472 3.623 1.00 . A A . 169 TYR CD2 1 1
13 36430 1 1 142 TYR CE1 C -0.388 -11.656 2.024 1.00 . A A . 169 TYR CE1 1 1
13 36431 1 1 142 TYR CE2 C -2.458 -11.765 3.203 1.00 . A A . 169 TYR CE2 1 1
13 36432 1 1 142 TYR CG C -1.177 -9.745 3.256 1.00 . A A . 169 TYR CG 1 1
13 36433 1 1 142 TYR CZ C -1.509 -12.359 2.403 1.00 . A A . 169 TYR CZ 1 1
13 36434 1 1 142 TYR H H -2.749 -8.198 5.693 1.00 . A A . 169 TYR H 1 1
13 36435 1 1 142 TYR HA H 0.041 -9.018 5.470 1.00 . A A . 169 TYR HA 1 1
13 36436 1 1 142 TYR HB2 H -1.925 -7.803 3.547 1.00 . A A . 169 TYR HB2 1 1
13 36437 1 1 142 TYR HB3 H -0.217 -7.884 3.176 1.00 . A A . 169 TYR HB3 1 1
13 36438 1 1 142 TYR HD1 H 0.652 -9.795 2.158 1.00 . A A . 169 TYR HD1 1 1
13 36439 1 1 142 TYR HD2 H -3.023 -10.006 4.256 1.00 . A A . 169 TYR HD2 1 1
13 36440 1 1 142 TYR HE1 H 0.362 -12.119 1.400 1.00 . A A . 169 TYR HE1 1 1
13 36441 1 1 142 TYR HE2 H -3.332 -12.303 3.500 1.00 . A A . 169 TYR HE2 1 1
13 36442 1 1 142 TYR HH H -2.599 -13.780 1.697 1.00 . A A . 169 TYR HH 1 1
13 36443 1 1 142 TYR N N -1.879 -8.532 6.012 1.00 . A A . 169 TYR N 1 1
13 36444 1 1 142 TYR O O -0.889 -6.016 6.001 1.00 . A A . 169 TYR O 1 1
13 36445 1 1 142 TYR OH O -1.682 -13.657 1.980 1.00 . A A . 169 TYR OH 1 1
13 36446 1 1 143 ARG C C 1.407 -4.396 4.813 1.00 . A A . 170 ARG C 1 1
13 36447 1 1 143 ARG CA C 1.797 -5.459 5.816 1.00 . A A . 170 ARG CA 1 1
13 36448 1 1 143 ARG CB C 3.314 -5.563 5.911 1.00 . A A . 170 ARG CB 1 1
13 36449 1 1 143 ARG CD C 3.561 -7.672 7.283 1.00 . A A . 170 ARG CD 1 1
13 36450 1 1 143 ARG CG C 3.813 -6.175 7.212 1.00 . A A . 170 ARG CG 1 1
13 36451 1 1 143 ARG CZ C 4.725 -9.695 6.484 1.00 . A A . 170 ARG CZ 1 1
13 36452 1 1 143 ARG H H 1.728 -7.457 5.112 1.00 . A A . 170 ARG H 1 1
13 36453 1 1 143 ARG HA H 1.408 -5.168 6.780 1.00 . A A . 170 ARG HA 1 1
13 36454 1 1 143 ARG HB2 H 3.673 -6.165 5.093 1.00 . A A . 170 ARG HB2 1 1
13 36455 1 1 143 ARG HB3 H 3.727 -4.569 5.825 1.00 . A A . 170 ARG HB3 1 1
13 36456 1 1 143 ARG HD2 H 3.788 -8.015 8.281 1.00 . A A . 170 ARG HD2 1 1
13 36457 1 1 143 ARG HD3 H 2.518 -7.859 7.069 1.00 . A A . 170 ARG HD3 1 1
13 36458 1 1 143 ARG HE H 4.701 -7.931 5.532 1.00 . A A . 170 ARG HE 1 1
13 36459 1 1 143 ARG HG2 H 4.873 -6.001 7.293 1.00 . A A . 170 ARG HG2 1 1
13 36460 1 1 143 ARG HG3 H 3.306 -5.695 8.037 1.00 . A A . 170 ARG HG3 1 1
13 36461 1 1 143 ARG HH11 H 3.747 -9.933 8.242 1.00 . A A . 170 ARG HH11 1 1
13 36462 1 1 143 ARG HH12 H 4.569 -11.343 7.658 1.00 . A A . 170 ARG HH12 1 1
13 36463 1 1 143 ARG HH21 H 5.797 -9.784 4.766 1.00 . A A . 170 ARG HH21 1 1
13 36464 1 1 143 ARG HH22 H 5.743 -11.255 5.686 1.00 . A A . 170 ARG HH22 1 1
13 36465 1 1 143 ARG N N 1.176 -6.727 5.466 1.00 . A A . 170 ARG N 1 1
13 36466 1 1 143 ARG NE N 4.383 -8.416 6.331 1.00 . A A . 170 ARG NE 1 1
13 36467 1 1 143 ARG NH1 N 4.313 -10.377 7.547 1.00 . A A . 170 ARG NH1 1 1
13 36468 1 1 143 ARG NH2 N 5.480 -10.292 5.572 1.00 . A A . 170 ARG NH2 1 1
13 36469 1 1 143 ARG O O 1.919 -4.343 3.697 1.00 . A A . 170 ARG O 1 1
13 36470 1 1 144 VAL C C -0.353 -1.294 5.196 1.00 . A A . 171 VAL C 1 1
13 36471 1 1 144 VAL CA C -0.111 -2.563 4.387 1.00 . A A . 171 VAL CA 1 1
13 36472 1 1 144 VAL CB C -1.454 -3.078 3.826 1.00 . A A . 171 VAL CB 1 1
13 36473 1 1 144 VAL CG1 C -2.446 -3.238 4.946 1.00 . A A . 171 VAL CG1 1 1
13 36474 1 1 144 VAL CG2 C -2.027 -2.158 2.768 1.00 . A A . 171 VAL CG2 1 1
13 36475 1 1 144 VAL H H 0.205 -3.619 6.174 1.00 . A A . 171 VAL H 1 1
13 36476 1 1 144 VAL HA H 0.556 -2.357 3.563 1.00 . A A . 171 VAL HA 1 1
13 36477 1 1 144 VAL HB H -1.288 -4.047 3.381 1.00 . A A . 171 VAL HB 1 1
13 36478 1 1 144 VAL HG11 H -2.594 -2.276 5.417 1.00 . A A . 171 VAL HG11 1 1
13 36479 1 1 144 VAL HG12 H -2.062 -3.941 5.669 1.00 . A A . 171 VAL HG12 1 1
13 36480 1 1 144 VAL HG13 H -3.382 -3.597 4.548 1.00 . A A . 171 VAL HG13 1 1
13 36481 1 1 144 VAL HG21 H -3.018 -2.503 2.503 1.00 . A A . 171 VAL HG21 1 1
13 36482 1 1 144 VAL HG22 H -1.392 -2.170 1.896 1.00 . A A . 171 VAL HG22 1 1
13 36483 1 1 144 VAL HG23 H -2.088 -1.155 3.161 1.00 . A A . 171 VAL HG23 1 1
13 36484 1 1 144 VAL N N 0.488 -3.565 5.237 1.00 . A A . 171 VAL N 1 1
13 36485 1 1 144 VAL O O -0.631 -1.355 6.395 1.00 . A A . 171 VAL O 1 1
13 36486 1 1 145 TYR C C -1.211 2.024 4.140 1.00 . A A . 172 TYR C 1 1
13 36487 1 1 145 TYR CA C -0.586 1.099 5.172 1.00 . A A . 172 TYR CA 1 1
13 36488 1 1 145 TYR CB C 0.545 1.791 5.953 1.00 . A A . 172 TYR CB 1 1
13 36489 1 1 145 TYR CD1 C 1.913 2.225 3.881 1.00 . A A . 172 TYR CD1 1 1
13 36490 1 1 145 TYR CD2 C 1.801 3.876 5.571 1.00 . A A . 172 TYR CD2 1 1
13 36491 1 1 145 TYR CE1 C 2.749 3.030 3.136 1.00 . A A . 172 TYR CE1 1 1
13 36492 1 1 145 TYR CE2 C 2.623 4.688 4.845 1.00 . A A . 172 TYR CE2 1 1
13 36493 1 1 145 TYR CG C 1.433 2.650 5.112 1.00 . A A . 172 TYR CG 1 1
13 36494 1 1 145 TYR CZ C 3.043 4.202 3.498 1.00 . A A . 172 TYR CZ 1 1
13 36495 1 1 145 TYR H H 0.183 -0.163 3.661 1.00 . A A . 172 TYR H 1 1
13 36496 1 1 145 TYR HA H -1.353 0.854 5.866 1.00 . A A . 172 TYR HA 1 1
13 36497 1 1 145 TYR HB2 H 0.111 2.416 6.716 1.00 . A A . 172 TYR HB2 1 1
13 36498 1 1 145 TYR HB3 H 1.155 1.039 6.419 1.00 . A A . 172 TYR HB3 1 1
13 36499 1 1 145 TYR HD1 H 1.626 1.254 3.509 1.00 . A A . 172 TYR HD1 1 1
13 36500 1 1 145 TYR HD2 H 1.433 4.186 6.535 1.00 . A A . 172 TYR HD2 1 1
13 36501 1 1 145 TYR HE1 H 3.117 2.692 2.179 1.00 . A A . 172 TYR HE1 1 1
13 36502 1 1 145 TYR HE2 H 2.884 5.647 5.232 1.00 . A A . 172 TYR HE2 1 1
13 36503 1 1 145 TYR HH H 3.669 5.073 1.981 1.00 . A A . 172 TYR HH 1 1
13 36504 1 1 145 TYR N N -0.188 -0.157 4.566 1.00 . A A . 172 TYR N 1 1
13 36505 1 1 145 TYR O O -1.299 1.706 2.952 1.00 . A A . 172 TYR O 1 1
13 36506 1 1 145 TYR OH O 3.938 5.079 2.900 1.00 . A A . 172 TYR OH 1 1
13 36507 1 1 146 THR C C -1.759 5.467 3.887 1.00 . A A . 173 THR C 1 1
13 36508 1 1 146 THR CA C -2.430 4.106 3.863 1.00 . A A . 173 THR CA 1 1
13 36509 1 1 146 THR CB C -3.863 4.220 4.412 1.00 . A A . 173 THR CB 1 1
13 36510 1 1 146 THR CG2 C -4.684 2.996 4.038 1.00 . A A . 173 THR CG2 1 1
13 36511 1 1 146 THR H H -1.371 3.384 5.534 1.00 . A A . 173 THR H 1 1
13 36512 1 1 146 THR HA H -2.484 3.758 2.841 1.00 . A A . 173 THR HA 1 1
13 36513 1 1 146 THR HB H -4.328 5.096 3.977 1.00 . A A . 173 THR HB 1 1
13 36514 1 1 146 THR HG1 H -2.919 4.443 6.135 1.00 . A A . 173 THR HG1 1 1
13 36515 1 1 146 THR HG21 H -4.210 2.110 4.436 1.00 . A A . 173 THR HG21 1 1
13 36516 1 1 146 THR HG22 H -4.747 2.919 2.963 1.00 . A A . 173 THR HG22 1 1
13 36517 1 1 146 THR HG23 H -5.678 3.088 4.450 1.00 . A A . 173 THR HG23 1 1
13 36518 1 1 146 THR N N -1.646 3.152 4.628 1.00 . A A . 173 THR N 1 1
13 36519 1 1 146 THR O O -0.654 5.590 4.418 1.00 . A A . 173 THR O 1 1
13 36520 1 1 146 THR OG1 O -3.832 4.365 5.838 1.00 . A A . 173 THR OG1 1 1
13 36521 1 1 147 SER C C -1.438 8.221 4.740 1.00 . A A . 174 SER C 1 1
13 36522 1 1 147 SER CA C -1.844 7.823 3.322 1.00 . A A . 174 SER CA 1 1
13 36523 1 1 147 SER CB C -2.852 8.839 2.782 1.00 . A A . 174 SER CB 1 1
13 36524 1 1 147 SER H H -3.252 6.311 2.857 1.00 . A A . 174 SER H 1 1
13 36525 1 1 147 SER HA H -0.972 7.820 2.691 1.00 . A A . 174 SER HA 1 1
13 36526 1 1 147 SER HB2 H -3.744 8.820 3.391 1.00 . A A . 174 SER HB2 1 1
13 36527 1 1 147 SER HB3 H -2.414 9.825 2.819 1.00 . A A . 174 SER HB3 1 1
13 36528 1 1 147 SER HG H -3.776 9.275 1.108 1.00 . A A . 174 SER HG 1 1
13 36529 1 1 147 SER N N -2.403 6.479 3.313 1.00 . A A . 174 SER N 1 1
13 36530 1 1 147 SER O O -2.228 8.092 5.678 1.00 . A A . 174 SER O 1 1
13 36531 1 1 147 SER OG O -3.211 8.558 1.444 1.00 . A A . 174 SER OG 1 1
13 36532 1 1 148 PRO C C -0.401 9.224 7.369 1.00 . A A . 175 PRO C 1 1
13 36533 1 1 148 PRO CA C 0.487 9.038 6.130 1.00 . A A . 175 PRO CA 1 1
13 36534 1 1 148 PRO CB C 1.170 10.337 5.717 1.00 . A A . 175 PRO CB 1 1
13 36535 1 1 148 PRO CD C 0.757 8.931 3.775 1.00 . A A . 175 PRO CD 1 1
13 36536 1 1 148 PRO CG C 1.580 10.100 4.289 1.00 . A A . 175 PRO CG 1 1
13 36537 1 1 148 PRO HA H 1.252 8.314 6.368 1.00 . A A . 175 PRO HA 1 1
13 36538 1 1 148 PRO HB2 H 0.473 11.158 5.801 1.00 . A A . 175 PRO HB2 1 1
13 36539 1 1 148 PRO HB3 H 2.027 10.515 6.348 1.00 . A A . 175 PRO HB3 1 1
13 36540 1 1 148 PRO HD2 H 0.234 9.196 2.868 1.00 . A A . 175 PRO HD2 1 1
13 36541 1 1 148 PRO HD3 H 1.389 8.070 3.612 1.00 . A A . 175 PRO HD3 1 1
13 36542 1 1 148 PRO HG2 H 1.379 10.982 3.701 1.00 . A A . 175 PRO HG2 1 1
13 36543 1 1 148 PRO HG3 H 2.632 9.859 4.247 1.00 . A A . 175 PRO HG3 1 1
13 36544 1 1 148 PRO N N -0.181 8.686 4.882 1.00 . A A . 175 PRO N 1 1
13 36545 1 1 148 PRO O O -0.264 8.469 8.334 1.00 . A A . 175 PRO O 1 1
13 36546 1 1 149 SER C C -3.260 9.590 8.778 1.00 . A A . 176 SER C 1 1
13 36547 1 1 149 SER CA C -2.041 10.501 8.591 1.00 . A A . 176 SER CA 1 1
13 36548 1 1 149 SER CB C -2.482 11.968 8.597 1.00 . A A . 176 SER CB 1 1
13 36549 1 1 149 SER H H -1.470 10.717 6.553 1.00 . A A . 176 SER H 1 1
13 36550 1 1 149 SER HA H -1.368 10.344 9.421 1.00 . A A . 176 SER HA 1 1
13 36551 1 1 149 SER HB2 H -1.613 12.603 8.527 1.00 . A A . 176 SER HB2 1 1
13 36552 1 1 149 SER HB3 H -3.129 12.150 7.751 1.00 . A A . 176 SER HB3 1 1
13 36553 1 1 149 SER HG H -3.375 13.235 9.804 1.00 . A A . 176 SER HG 1 1
13 36554 1 1 149 SER N N -1.302 10.201 7.368 1.00 . A A . 176 SER N 1 1
13 36555 1 1 149 SER O O -3.297 8.800 9.723 1.00 . A A . 176 SER O 1 1
13 36556 1 1 149 SER OG O -3.183 12.288 9.786 1.00 . A A . 176 SER OG 1 1
13 36557 1 1 150 THR C C -6.268 8.940 6.692 1.00 . A A . 177 THR C 1 1
13 36558 1 1 150 THR CA C -5.464 8.895 7.993 1.00 . A A . 177 THR CA 1 1
13 36559 1 1 150 THR CB C -6.360 9.447 9.133 1.00 . A A . 177 THR CB 1 1
13 36560 1 1 150 THR CG2 C -7.693 8.722 9.168 1.00 . A A . 177 THR CG2 1 1
13 36561 1 1 150 THR H H -4.126 10.254 7.101 1.00 . A A . 177 THR H 1 1
13 36562 1 1 150 THR HA H -5.209 7.874 8.223 1.00 . A A . 177 THR HA 1 1
13 36563 1 1 150 THR HB H -6.546 10.492 8.943 1.00 . A A . 177 THR HB 1 1
13 36564 1 1 150 THR HG1 H -4.778 9.113 10.269 1.00 . A A . 177 THR HG1 1 1
13 36565 1 1 150 THR HG21 H -7.527 7.680 9.395 1.00 . A A . 177 THR HG21 1 1
13 36566 1 1 150 THR HG22 H -8.167 8.808 8.201 1.00 . A A . 177 THR HG22 1 1
13 36567 1 1 150 THR HG23 H -8.324 9.162 9.922 1.00 . A A . 177 THR HG23 1 1
13 36568 1 1 150 THR N N -4.231 9.664 7.870 1.00 . A A . 177 THR N 1 1
13 36569 1 1 150 THR O O -6.402 10.003 6.083 1.00 . A A . 177 THR O 1 1
13 36570 1 1 150 THR OG1 O -5.717 9.314 10.407 1.00 . A A . 177 THR OG1 1 1
13 36571 1 1 151 PRO C C -9.079 8.461 5.611 1.00 . A A . 178 PRO C 1 1
13 36572 1 1 151 PRO CA C -7.809 7.749 5.178 1.00 . A A . 178 PRO CA 1 1
13 36573 1 1 151 PRO CB C -8.102 6.262 5.019 1.00 . A A . 178 PRO CB 1 1
13 36574 1 1 151 PRO CD C -6.355 6.432 6.616 1.00 . A A . 178 PRO CD 1 1
13 36575 1 1 151 PRO CG C -6.863 5.592 5.477 1.00 . A A . 178 PRO CG 1 1
13 36576 1 1 151 PRO HA H -7.457 8.155 4.245 1.00 . A A . 178 PRO HA 1 1
13 36577 1 1 151 PRO HB2 H -8.945 5.999 5.632 1.00 . A A . 178 PRO HB2 1 1
13 36578 1 1 151 PRO HB3 H -8.316 6.041 3.986 1.00 . A A . 178 PRO HB3 1 1
13 36579 1 1 151 PRO HD2 H -6.821 6.132 7.546 1.00 . A A . 178 PRO HD2 1 1
13 36580 1 1 151 PRO HD3 H -5.280 6.366 6.687 1.00 . A A . 178 PRO HD3 1 1
13 36581 1 1 151 PRO HG2 H -7.086 4.589 5.810 1.00 . A A . 178 PRO HG2 1 1
13 36582 1 1 151 PRO HG3 H -6.144 5.576 4.668 1.00 . A A . 178 PRO HG3 1 1
13 36583 1 1 151 PRO N N -6.778 7.786 6.223 1.00 . A A . 178 PRO N 1 1
13 36584 1 1 151 PRO O O -9.663 8.131 6.646 1.00 . A A . 178 PRO O 1 1
13 36585 1 1 152 VAL C C -11.497 10.345 3.813 1.00 . A A . 179 VAL C 1 1
13 36586 1 1 152 VAL CA C -10.714 10.165 5.100 1.00 . A A . 179 VAL CA 1 1
13 36587 1 1 152 VAL CB C -10.397 11.547 5.691 1.00 . A A . 179 VAL CB 1 1
13 36588 1 1 152 VAL CG1 C -9.607 11.432 6.985 1.00 . A A . 179 VAL CG1 1 1
13 36589 1 1 152 VAL CG2 C -9.656 12.394 4.679 1.00 . A A . 179 VAL CG2 1 1
13 36590 1 1 152 VAL H H -9.010 9.654 4.017 1.00 . A A . 179 VAL H 1 1
13 36591 1 1 152 VAL HA H -11.305 9.605 5.811 1.00 . A A . 179 VAL HA 1 1
13 36592 1 1 152 VAL HB H -11.326 12.027 5.906 1.00 . A A . 179 VAL HB 1 1
13 36593 1 1 152 VAL HG11 H -8.681 10.910 6.795 1.00 . A A . 179 VAL HG11 1 1
13 36594 1 1 152 VAL HG12 H -10.186 10.886 7.712 1.00 . A A . 179 VAL HG12 1 1
13 36595 1 1 152 VAL HG13 H -9.391 12.422 7.365 1.00 . A A . 179 VAL HG13 1 1
13 36596 1 1 152 VAL HG21 H -8.717 11.920 4.433 1.00 . A A . 179 VAL HG21 1 1
13 36597 1 1 152 VAL HG22 H -9.474 13.374 5.090 1.00 . A A . 179 VAL HG22 1 1
13 36598 1 1 152 VAL HG23 H -10.260 12.481 3.785 1.00 . A A . 179 VAL HG23 1 1
13 36599 1 1 152 VAL N N -9.513 9.426 4.819 1.00 . A A . 179 VAL N 1 1
13 36600 1 1 152 VAL O O -10.945 10.218 2.717 1.00 . A A . 179 VAL O 1 1
13 36601 1 1 153 GLN C C -13.379 12.139 2.117 1.00 . A A . 180 GLN C 1 1
13 36602 1 1 153 GLN CA C -13.632 10.795 2.790 1.00 . A A . 180 GLN CA 1 1
13 36603 1 1 153 GLN CB C -15.099 10.680 3.206 1.00 . A A . 180 GLN CB 1 1
13 36604 1 1 153 GLN CD C -15.807 9.265 1.248 1.00 . A A . 180 GLN CD 1 1
13 36605 1 1 153 GLN CG C -16.049 10.536 2.034 1.00 . A A . 180 GLN CG 1 1
13 36606 1 1 153 GLN H H -13.142 10.770 4.843 1.00 . A A . 180 GLN H 1 1
13 36607 1 1 153 GLN HA H -13.398 10.006 2.094 1.00 . A A . 180 GLN HA 1 1
13 36608 1 1 153 GLN HB2 H -15.213 9.818 3.844 1.00 . A A . 180 GLN HB2 1 1
13 36609 1 1 153 GLN HB3 H -15.373 11.567 3.759 1.00 . A A . 180 GLN HB3 1 1
13 36610 1 1 153 GLN HE21 H -16.359 7.365 1.133 1.00 . A A . 180 GLN HE21 1 1
13 36611 1 1 153 GLN HE22 H -17.091 8.285 2.402 1.00 . A A . 180 GLN HE22 1 1
13 36612 1 1 153 GLN HG2 H -17.063 10.521 2.407 1.00 . A A . 180 GLN HG2 1 1
13 36613 1 1 153 GLN HG3 H -15.920 11.381 1.375 1.00 . A A . 180 GLN HG3 1 1
13 36614 1 1 153 GLN N N -12.772 10.641 3.944 1.00 . A A . 180 GLN N 1 1
13 36615 1 1 153 GLN NE2 N -16.482 8.196 1.633 1.00 . A A . 180 GLN NE2 1 1
13 36616 1 1 153 GLN O O -13.526 13.191 2.739 1.00 . A A . 180 GLN O 1 1
13 36617 1 1 153 GLN OE1 O -15.013 9.241 0.306 1.00 . A A . 180 GLN OE1 1 1
13 36618 1 1 154 GLY C C -11.298 13.561 -0.193 1.00 . A A . 181 GLY C 1 1
13 36619 1 1 154 GLY CA C -12.760 13.316 0.103 1.00 . A A . 181 GLY CA 1 1
13 36620 1 1 154 GLY H H -12.859 11.225 0.416 1.00 . A A . 181 GLY H 1 1
13 36621 1 1 154 GLY HA2 H -13.296 13.261 -0.831 1.00 . A A . 181 GLY HA2 1 1
13 36622 1 1 154 GLY HA3 H -13.138 14.151 0.673 1.00 . A A . 181 GLY HA3 1 1
13 36623 1 1 154 GLY N N -12.992 12.098 0.851 1.00 . A A . 181 GLY N 1 1
13 36624 1 1 154 GLY O O -10.964 14.221 -1.173 1.00 . A A . 181 GLY O 1 1
13 36625 1 1 155 LYS C C -8.357 12.012 -0.163 1.00 . A A . 182 LYS C 1 1
13 36626 1 1 155 LYS CA C -8.996 13.231 0.465 1.00 . A A . 182 LYS CA 1 1
13 36627 1 1 155 LYS CB C -8.321 13.557 1.796 1.00 . A A . 182 LYS CB 1 1
13 36628 1 1 155 LYS CD C -9.933 15.355 2.542 1.00 . A A . 182 LYS CD 1 1
13 36629 1 1 155 LYS CE C -10.104 16.853 2.730 1.00 . A A . 182 LYS CE 1 1
13 36630 1 1 155 LYS CG C -8.491 15.007 2.219 1.00 . A A . 182 LYS CG 1 1
13 36631 1 1 155 LYS H H -10.740 12.500 1.401 1.00 . A A . 182 LYS H 1 1
13 36632 1 1 155 LYS HA H -8.866 14.067 -0.204 1.00 . A A . 182 LYS HA 1 1
13 36633 1 1 155 LYS HB2 H -8.744 12.929 2.563 1.00 . A A . 182 LYS HB2 1 1
13 36634 1 1 155 LYS HB3 H -7.266 13.350 1.713 1.00 . A A . 182 LYS HB3 1 1
13 36635 1 1 155 LYS HD2 H -10.561 15.026 1.729 1.00 . A A . 182 LYS HD2 1 1
13 36636 1 1 155 LYS HD3 H -10.220 14.846 3.452 1.00 . A A . 182 LYS HD3 1 1
13 36637 1 1 155 LYS HE2 H -11.146 17.063 2.921 1.00 . A A . 182 LYS HE2 1 1
13 36638 1 1 155 LYS HE3 H -9.514 17.165 3.580 1.00 . A A . 182 LYS HE3 1 1
13 36639 1 1 155 LYS HG2 H -7.887 15.188 3.094 1.00 . A A . 182 LYS HG2 1 1
13 36640 1 1 155 LYS HG3 H -8.158 15.638 1.413 1.00 . A A . 182 LYS HG3 1 1
13 36641 1 1 155 LYS HZ1 H -8.653 17.456 1.344 1.00 . A A . 182 LYS HZ1 1 1
13 36642 1 1 155 LYS HZ2 H -9.817 18.637 1.678 1.00 . A A . 182 LYS HZ2 1 1
13 36643 1 1 155 LYS HZ3 H -10.211 17.320 0.695 1.00 . A A . 182 LYS HZ3 1 1
13 36644 1 1 155 LYS N N -10.423 13.033 0.644 1.00 . A A . 182 LYS N 1 1
13 36645 1 1 155 LYS NZ N -9.666 17.619 1.531 1.00 . A A . 182 LYS NZ 1 1
13 36646 1 1 155 LYS O O -8.945 10.928 -0.189 1.00 . A A . 182 LYS O 1 1
13 36647 1 1 156 ILE C C -5.952 10.081 -0.406 1.00 . A A . 183 ILE C 1 1
13 36648 1 1 156 ILE CA C -6.458 11.147 -1.380 1.00 . A A . 183 ILE CA 1 1
13 36649 1 1 156 ILE CB C -5.292 11.727 -2.228 1.00 . A A . 183 ILE CB 1 1
13 36650 1 1 156 ILE CD1 C -5.444 10.053 -4.130 1.00 . A A . 183 ILE CD1 1 1
13 36651 1 1 156 ILE CG1 C -4.592 10.623 -3.019 1.00 . A A . 183 ILE CG1 1 1
13 36652 1 1 156 ILE CG2 C -4.294 12.492 -1.368 1.00 . A A . 183 ILE CG2 1 1
13 36653 1 1 156 ILE H H -6.717 13.072 -0.570 1.00 . A A . 183 ILE H 1 1
13 36654 1 1 156 ILE HA H -7.166 10.688 -2.058 1.00 . A A . 183 ILE HA 1 1
13 36655 1 1 156 ILE HB H -5.718 12.431 -2.929 1.00 . A A . 183 ILE HB 1 1
13 36656 1 1 156 ILE HD11 H -6.321 9.586 -3.708 1.00 . A A . 183 ILE HD11 1 1
13 36657 1 1 156 ILE HD12 H -4.873 9.320 -4.679 1.00 . A A . 183 ILE HD12 1 1
13 36658 1 1 156 ILE HD13 H -5.745 10.846 -4.797 1.00 . A A . 183 ILE HD13 1 1
13 36659 1 1 156 ILE HG12 H -3.690 11.022 -3.461 1.00 . A A . 183 ILE HG12 1 1
13 36660 1 1 156 ILE HG13 H -4.335 9.818 -2.346 1.00 . A A . 183 ILE HG13 1 1
13 36661 1 1 156 ILE HG21 H -3.864 11.823 -0.638 1.00 . A A . 183 ILE HG21 1 1
13 36662 1 1 156 ILE HG22 H -4.799 13.300 -0.863 1.00 . A A . 183 ILE HG22 1 1
13 36663 1 1 156 ILE HG23 H -3.511 12.893 -1.995 1.00 . A A . 183 ILE HG23 1 1
13 36664 1 1 156 ILE N N -7.153 12.201 -0.675 1.00 . A A . 183 ILE N 1 1
13 36665 1 1 156 ILE O O -5.014 10.297 0.365 1.00 . A A . 183 ILE O 1 1
13 36666 1 1 157 THR C C -5.400 6.823 -0.499 1.00 . A A . 184 THR C 1 1
13 36667 1 1 157 THR CA C -6.163 7.804 0.364 1.00 . A A . 184 THR CA 1 1
13 36668 1 1 157 THR CB C -7.336 7.086 1.038 1.00 . A A . 184 THR CB 1 1
13 36669 1 1 157 THR CG2 C -6.812 5.975 1.935 1.00 . A A . 184 THR CG2 1 1
13 36670 1 1 157 THR H H -7.380 8.827 -1.019 1.00 . A A . 184 THR H 1 1
13 36671 1 1 157 THR HA H -5.502 8.172 1.141 1.00 . A A . 184 THR HA 1 1
13 36672 1 1 157 THR HB H -7.967 6.650 0.278 1.00 . A A . 184 THR HB 1 1
13 36673 1 1 157 THR HG1 H -8.307 8.791 1.268 1.00 . A A . 184 THR HG1 1 1
13 36674 1 1 157 THR HG21 H -7.641 5.397 2.314 1.00 . A A . 184 THR HG21 1 1
13 36675 1 1 157 THR HG22 H -6.269 6.408 2.762 1.00 . A A . 184 THR HG22 1 1
13 36676 1 1 157 THR HG23 H -6.153 5.331 1.370 1.00 . A A . 184 THR HG23 1 1
13 36677 1 1 157 THR N N -6.592 8.927 -0.436 1.00 . A A . 184 THR N 1 1
13 36678 1 1 157 THR O O -5.966 6.139 -1.355 1.00 . A A . 184 THR O 1 1
13 36679 1 1 157 THR OG1 O -8.099 8.022 1.812 1.00 . A A . 184 THR OG1 1 1
13 36680 1 1 158 ARG C C -3.162 4.580 -0.264 1.00 . A A . 185 ARG C 1 1
13 36681 1 1 158 ARG CA C -3.230 5.906 -0.995 1.00 . A A . 185 ARG CA 1 1
13 36682 1 1 158 ARG CB C -1.845 6.530 -1.088 1.00 . A A . 185 ARG CB 1 1
13 36683 1 1 158 ARG CD C -0.465 8.531 -1.637 1.00 . A A . 185 ARG CD 1 1
13 36684 1 1 158 ARG CG C -1.827 7.882 -1.769 1.00 . A A . 185 ARG CG 1 1
13 36685 1 1 158 ARG CZ C 0.367 10.823 -1.969 1.00 . A A . 185 ARG CZ 1 1
13 36686 1 1 158 ARG H H -3.719 7.411 0.376 1.00 . A A . 185 ARG H 1 1
13 36687 1 1 158 ARG HA H -3.622 5.745 -1.986 1.00 . A A . 185 ARG HA 1 1
13 36688 1 1 158 ARG HB2 H -1.452 6.654 -0.085 1.00 . A A . 185 ARG HB2 1 1
13 36689 1 1 158 ARG HB3 H -1.202 5.863 -1.641 1.00 . A A . 185 ARG HB3 1 1
13 36690 1 1 158 ARG HD2 H -0.263 8.707 -0.589 1.00 . A A . 185 ARG HD2 1 1
13 36691 1 1 158 ARG HD3 H 0.275 7.856 -2.034 1.00 . A A . 185 ARG HD3 1 1
13 36692 1 1 158 ARG HE H -0.940 9.891 -3.166 1.00 . A A . 185 ARG HE 1 1
13 36693 1 1 158 ARG HG2 H -2.054 7.753 -2.815 1.00 . A A . 185 ARG HG2 1 1
13 36694 1 1 158 ARG HG3 H -2.568 8.520 -1.310 1.00 . A A . 185 ARG HG3 1 1
13 36695 1 1 158 ARG HH11 H 1.171 9.873 -0.372 1.00 . A A . 185 ARG HH11 1 1
13 36696 1 1 158 ARG HH12 H 1.715 11.499 -0.610 1.00 . A A . 185 ARG HH12 1 1
13 36697 1 1 158 ARG HH21 H -0.220 12.032 -3.482 1.00 . A A . 185 ARG HH21 1 1
13 36698 1 1 158 ARG HH22 H 0.926 12.722 -2.377 1.00 . A A . 185 ARG HH22 1 1
13 36699 1 1 158 ARG N N -4.106 6.799 -0.291 1.00 . A A . 185 ARG N 1 1
13 36700 1 1 158 ARG NE N -0.389 9.798 -2.351 1.00 . A A . 185 ARG NE 1 1
13 36701 1 1 158 ARG NH1 N 1.145 10.721 -0.898 1.00 . A A . 185 ARG NH1 1 1
13 36702 1 1 158 ARG NH2 N 0.357 11.947 -2.663 1.00 . A A . 185 ARG NH2 1 1
13 36703 1 1 158 ARG O O -3.110 4.543 0.963 1.00 . A A . 185 ARG O 1 1
13 36704 1 1 159 ILE C C -1.733 1.597 -0.842 1.00 . A A . 186 ILE C 1 1
13 36705 1 1 159 ILE CA C -3.073 2.177 -0.451 1.00 . A A . 186 ILE CA 1 1
13 36706 1 1 159 ILE CB C -4.185 1.244 -0.953 1.00 . A A . 186 ILE CB 1 1
13 36707 1 1 159 ILE CD1 C -6.127 2.554 0.091 1.00 . A A . 186 ILE CD1 1 1
13 36708 1 1 159 ILE CG1 C -5.484 2.031 -1.176 1.00 . A A . 186 ILE CG1 1 1
13 36709 1 1 159 ILE CG2 C -4.393 0.109 0.043 1.00 . A A . 186 ILE CG2 1 1
13 36710 1 1 159 ILE H H -3.262 3.597 -1.993 1.00 . A A . 186 ILE H 1 1
13 36711 1 1 159 ILE HA H -3.135 2.254 0.625 1.00 . A A . 186 ILE HA 1 1
13 36712 1 1 159 ILE HB H -3.866 0.813 -1.890 1.00 . A A . 186 ILE HB 1 1
13 36713 1 1 159 ILE HD11 H -6.380 1.726 0.735 1.00 . A A . 186 ILE HD11 1 1
13 36714 1 1 159 ILE HD12 H -7.023 3.102 -0.163 1.00 . A A . 186 ILE HD12 1 1
13 36715 1 1 159 ILE HD13 H -5.435 3.209 0.601 1.00 . A A . 186 ILE HD13 1 1
13 36716 1 1 159 ILE HG12 H -5.265 2.887 -1.804 1.00 . A A . 186 ILE HG12 1 1
13 36717 1 1 159 ILE HG13 H -6.200 1.395 -1.675 1.00 . A A . 186 ILE HG13 1 1
13 36718 1 1 159 ILE HG21 H -4.701 0.520 0.994 1.00 . A A . 186 ILE HG21 1 1
13 36719 1 1 159 ILE HG22 H -3.466 -0.432 0.170 1.00 . A A . 186 ILE HG22 1 1
13 36720 1 1 159 ILE HG23 H -5.156 -0.559 -0.325 1.00 . A A . 186 ILE HG23 1 1
13 36721 1 1 159 ILE N N -3.182 3.502 -1.018 1.00 . A A . 186 ILE N 1 1
13 36722 1 1 159 ILE O O -1.447 1.428 -2.028 1.00 . A A . 186 ILE O 1 1
13 36723 1 1 160 LEU C C 0.792 -0.350 0.669 1.00 . A A . 187 LEU C 1 1
13 36724 1 1 160 LEU CA C 0.459 0.905 -0.117 1.00 . A A . 187 LEU CA 1 1
13 36725 1 1 160 LEU CB C 1.453 2.019 0.233 1.00 . A A . 187 LEU CB 1 1
13 36726 1 1 160 LEU CD1 C 0.138 4.155 0.016 1.00 . A A . 187 LEU CD1 1 1
13 36727 1 1 160 LEU CD2 C 2.563 4.170 -0.454 1.00 . A A . 187 LEU CD2 1 1
13 36728 1 1 160 LEU CG C 1.297 3.348 -0.527 1.00 . A A . 187 LEU CG 1 1
13 36729 1 1 160 LEU H H -1.208 1.432 1.072 1.00 . A A . 187 LEU H 1 1
13 36730 1 1 160 LEU HA H 0.541 0.672 -1.170 1.00 . A A . 187 LEU HA 1 1
13 36731 1 1 160 LEU HB2 H 1.343 2.228 1.284 1.00 . A A . 187 LEU HB2 1 1
13 36732 1 1 160 LEU HB3 H 2.452 1.647 0.061 1.00 . A A . 187 LEU HB3 1 1
13 36733 1 1 160 LEU HD11 H -0.787 3.675 -0.267 1.00 . A A . 187 LEU HD11 1 1
13 36734 1 1 160 LEU HD12 H 0.169 5.152 -0.396 1.00 . A A . 187 LEU HD12 1 1
13 36735 1 1 160 LEU HD13 H 0.202 4.209 1.093 1.00 . A A . 187 LEU HD13 1 1
13 36736 1 1 160 LEU HD21 H 3.378 3.612 -0.888 1.00 . A A . 187 LEU HD21 1 1
13 36737 1 1 160 LEU HD22 H 2.787 4.393 0.579 1.00 . A A . 187 LEU HD22 1 1
13 36738 1 1 160 LEU HD23 H 2.423 5.090 -1.000 1.00 . A A . 187 LEU HD23 1 1
13 36739 1 1 160 LEU HG H 1.095 3.139 -1.566 1.00 . A A . 187 LEU HG 1 1
13 36740 1 1 160 LEU N N -0.901 1.335 0.143 1.00 . A A . 187 LEU N 1 1
13 36741 1 1 160 LEU O O 0.600 -0.418 1.884 1.00 . A A . 187 LEU O 1 1
13 36742 1 1 161 VAL C C 3.169 -2.697 0.684 1.00 . A A . 188 VAL C 1 1
13 36743 1 1 161 VAL CA C 1.670 -2.601 0.536 1.00 . A A . 188 VAL CA 1 1
13 36744 1 1 161 VAL CB C 1.163 -3.766 -0.334 1.00 . A A . 188 VAL CB 1 1
13 36745 1 1 161 VAL CG1 C 1.753 -5.102 0.102 1.00 . A A . 188 VAL CG1 1 1
13 36746 1 1 161 VAL CG2 C -0.351 -3.835 -0.283 1.00 . A A . 188 VAL CG2 1 1
13 36747 1 1 161 VAL H H 1.455 -1.186 -1.006 1.00 . A A . 188 VAL H 1 1
13 36748 1 1 161 VAL HA H 1.216 -2.671 1.508 1.00 . A A . 188 VAL HA 1 1
13 36749 1 1 161 VAL HB H 1.468 -3.568 -1.351 1.00 . A A . 188 VAL HB 1 1
13 36750 1 1 161 VAL HG11 H 2.832 -5.048 0.060 1.00 . A A . 188 VAL HG11 1 1
13 36751 1 1 161 VAL HG12 H 1.405 -5.880 -0.565 1.00 . A A . 188 VAL HG12 1 1
13 36752 1 1 161 VAL HG13 H 1.438 -5.330 1.113 1.00 . A A . 188 VAL HG13 1 1
13 36753 1 1 161 VAL HG21 H -0.763 -2.855 -0.453 1.00 . A A . 188 VAL HG21 1 1
13 36754 1 1 161 VAL HG22 H -0.661 -4.195 0.691 1.00 . A A . 188 VAL HG22 1 1
13 36755 1 1 161 VAL HG23 H -0.705 -4.513 -1.045 1.00 . A A . 188 VAL HG23 1 1
13 36756 1 1 161 VAL N N 1.301 -1.330 -0.043 1.00 . A A . 188 VAL N 1 1
13 36757 1 1 161 VAL O O 3.921 -2.211 -0.158 1.00 . A A . 188 VAL O 1 1
13 36758 1 1 162 GLY C C 5.727 -2.296 2.445 1.00 . A A . 189 GLY C 1 1
13 36759 1 1 162 GLY CA C 4.984 -3.533 1.995 1.00 . A A . 189 GLY CA 1 1
13 36760 1 1 162 GLY H H 2.930 -3.598 2.439 1.00 . A A . 189 GLY H 1 1
13 36761 1 1 162 GLY HA2 H 5.095 -4.297 2.745 1.00 . A A . 189 GLY HA2 1 1
13 36762 1 1 162 GLY HA3 H 5.421 -3.879 1.073 1.00 . A A . 189 GLY HA3 1 1
13 36763 1 1 162 GLY N N 3.587 -3.305 1.770 1.00 . A A . 189 GLY N 1 1
13 36764 1 1 162 GLY O O 6.756 -1.964 1.861 1.00 . A A . 189 GLY O 1 1
13 36765 1 1 163 PRO C C 7.298 -0.983 4.622 1.00 . A A . 190 PRO C 1 1
13 36766 1 1 163 PRO CA C 6.010 -0.470 4.026 1.00 . A A . 190 PRO CA 1 1
13 36767 1 1 163 PRO CB C 5.125 0.128 5.112 1.00 . A A . 190 PRO CB 1 1
13 36768 1 1 163 PRO CD C 3.926 -1.701 4.119 1.00 . A A . 190 PRO CD 1 1
13 36769 1 1 163 PRO CG C 4.039 -0.869 5.361 1.00 . A A . 190 PRO CG 1 1
13 36770 1 1 163 PRO HA H 6.239 0.275 3.283 1.00 . A A . 190 PRO HA 1 1
13 36771 1 1 163 PRO HB2 H 5.722 0.297 5.999 1.00 . A A . 190 PRO HB2 1 1
13 36772 1 1 163 PRO HB3 H 4.724 1.060 4.762 1.00 . A A . 190 PRO HB3 1 1
13 36773 1 1 163 PRO HD2 H 3.729 -2.733 4.369 1.00 . A A . 190 PRO HD2 1 1
13 36774 1 1 163 PRO HD3 H 3.147 -1.309 3.485 1.00 . A A . 190 PRO HD3 1 1
13 36775 1 1 163 PRO HG2 H 4.297 -1.492 6.205 1.00 . A A . 190 PRO HG2 1 1
13 36776 1 1 163 PRO HG3 H 3.100 -0.354 5.544 1.00 . A A . 190 PRO HG3 1 1
13 36777 1 1 163 PRO N N 5.239 -1.561 3.468 1.00 . A A . 190 PRO N 1 1
13 36778 1 1 163 PRO O O 7.295 -1.888 5.464 1.00 . A A . 190 PRO O 1 1
13 36779 1 1 164 ASP C C 10.694 0.254 4.391 1.00 . A A . 191 ASP C 1 1
13 36780 1 1 164 ASP CA C 9.684 -0.843 4.637 1.00 . A A . 191 ASP CA 1 1
13 36781 1 1 164 ASP CB C 10.106 -2.125 3.908 1.00 . A A . 191 ASP CB 1 1
13 36782 1 1 164 ASP CG C 11.054 -2.980 4.727 1.00 . A A . 191 ASP CG 1 1
13 36783 1 1 164 ASP H H 8.331 0.310 3.517 1.00 . A A . 191 ASP H 1 1
13 36784 1 1 164 ASP HA H 9.613 -1.031 5.694 1.00 . A A . 191 ASP HA 1 1
13 36785 1 1 164 ASP HB2 H 9.229 -2.712 3.682 1.00 . A A . 191 ASP HB2 1 1
13 36786 1 1 164 ASP HB3 H 10.601 -1.859 2.985 1.00 . A A . 191 ASP HB3 1 1
13 36787 1 1 164 ASP N N 8.391 -0.411 4.183 1.00 . A A . 191 ASP N 1 1
13 36788 1 1 164 ASP O O 10.405 1.242 3.721 1.00 . A A . 191 ASP O 1 1
13 36789 1 1 164 ASP OD1 O 12.228 -2.597 4.886 1.00 . A A . 191 ASP OD1 1 1
13 36790 1 1 164 ASP OD2 O 10.620 -4.040 5.227 1.00 . A A . 191 ASP OD2 1 1
13 36791 1 1 165 ALA C C 14.040 0.464 3.939 1.00 . A A . 192 ALA C 1 1
13 36792 1 1 165 ALA CA C 12.923 1.056 4.781 1.00 . A A . 192 ALA CA 1 1
13 36793 1 1 165 ALA CB C 13.455 1.467 6.133 1.00 . A A . 192 ALA CB 1 1
13 36794 1 1 165 ALA H H 12.023 -0.711 5.498 1.00 . A A . 192 ALA H 1 1
13 36795 1 1 165 ALA HA H 12.512 1.927 4.292 1.00 . A A . 192 ALA HA 1 1
13 36796 1 1 165 ALA HB1 H 12.637 1.817 6.747 1.00 . A A . 192 ALA HB1 1 1
13 36797 1 1 165 ALA HB2 H 14.182 2.254 6.012 1.00 . A A . 192 ALA HB2 1 1
13 36798 1 1 165 ALA HB3 H 13.919 0.612 6.604 1.00 . A A . 192 ALA HB3 1 1
13 36799 1 1 165 ALA N N 11.864 0.092 4.954 1.00 . A A . 192 ALA N 1 1
13 36800 1 1 165 ALA O O 15.103 1.061 3.770 1.00 . A A . 192 ALA O 1 1
13 36801 1 1 166 SER C C 14.328 -1.778 1.294 1.00 . A A . 193 SER C 1 1
13 36802 1 1 166 SER CA C 14.804 -1.457 2.703 1.00 . A A . 193 SER CA 1 1
13 36803 1 1 166 SER CB C 15.147 -2.721 3.471 1.00 . A A . 193 SER CB 1 1
13 36804 1 1 166 SER H H 12.929 -1.157 3.585 1.00 . A A . 193 SER H 1 1
13 36805 1 1 166 SER HA H 15.678 -0.837 2.632 1.00 . A A . 193 SER HA 1 1
13 36806 1 1 166 SER HB2 H 14.263 -3.333 3.561 1.00 . A A . 193 SER HB2 1 1
13 36807 1 1 166 SER HB3 H 15.905 -3.260 2.946 1.00 . A A . 193 SER HB3 1 1
13 36808 1 1 166 SER HG H 14.859 -2.208 5.343 1.00 . A A . 193 SER HG 1 1
13 36809 1 1 166 SER N N 13.804 -0.736 3.443 1.00 . A A . 193 SER N 1 1
13 36810 1 1 166 SER O O 13.528 -2.692 1.088 1.00 . A A . 193 SER O 1 1
13 36811 1 1 166 SER OG O 15.615 -2.410 4.776 1.00 . A A . 193 SER OG 1 1
13 36812 1 1 167 LYS C C 14.942 -2.574 -1.534 1.00 . A A . 194 LYS C 1 1
13 36813 1 1 167 LYS CA C 14.468 -1.213 -1.062 1.00 . A A . 194 LYS CA 1 1
13 36814 1 1 167 LYS CB C 15.079 -0.131 -1.952 1.00 . A A . 194 LYS CB 1 1
13 36815 1 1 167 LYS CD C 15.138 0.985 -4.210 1.00 . A A . 194 LYS CD 1 1
13 36816 1 1 167 LYS CE C 16.602 0.714 -4.513 1.00 . A A . 194 LYS CE 1 1
13 36817 1 1 167 LYS CG C 14.524 -0.124 -3.370 1.00 . A A . 194 LYS CG 1 1
13 36818 1 1 167 LYS H H 15.461 -0.297 0.559 1.00 . A A . 194 LYS H 1 1
13 36819 1 1 167 LYS HA H 13.392 -1.164 -1.128 1.00 . A A . 194 LYS HA 1 1
13 36820 1 1 167 LYS HB2 H 14.887 0.834 -1.508 1.00 . A A . 194 LYS HB2 1 1
13 36821 1 1 167 LYS HB3 H 16.145 -0.286 -2.006 1.00 . A A . 194 LYS HB3 1 1
13 36822 1 1 167 LYS HD2 H 14.598 1.061 -5.141 1.00 . A A . 194 LYS HD2 1 1
13 36823 1 1 167 LYS HD3 H 15.060 1.918 -3.669 1.00 . A A . 194 LYS HD3 1 1
13 36824 1 1 167 LYS HE2 H 17.138 0.606 -3.582 1.00 . A A . 194 LYS HE2 1 1
13 36825 1 1 167 LYS HE3 H 16.667 -0.205 -5.076 1.00 . A A . 194 LYS HE3 1 1
13 36826 1 1 167 LYS HG2 H 14.742 -1.074 -3.834 1.00 . A A . 194 LYS HG2 1 1
13 36827 1 1 167 LYS HG3 H 13.454 0.020 -3.326 1.00 . A A . 194 LYS HG3 1 1
13 36828 1 1 167 LYS HZ1 H 17.188 2.701 -4.768 1.00 . A A . 194 LYS HZ1 1 1
13 36829 1 1 167 LYS HZ2 H 16.720 1.935 -6.202 1.00 . A A . 194 LYS HZ2 1 1
13 36830 1 1 167 LYS HZ3 H 18.217 1.582 -5.507 1.00 . A A . 194 LYS HZ3 1 1
13 36831 1 1 167 LYS N N 14.830 -1.017 0.327 1.00 . A A . 194 LYS N 1 1
13 36832 1 1 167 LYS NZ N 17.223 1.810 -5.302 1.00 . A A . 194 LYS NZ 1 1
13 36833 1 1 167 LYS O O 14.185 -3.323 -2.125 1.00 . A A . 194 LYS O 1 1
13 36834 1 1 168 ASP C C 16.019 -5.344 -1.201 1.00 . A A . 195 ASP C 1 1
13 36835 1 1 168 ASP CA C 16.809 -4.135 -1.685 1.00 . A A . 195 ASP CA 1 1
13 36836 1 1 168 ASP CB C 18.258 -4.226 -1.195 1.00 . A A . 195 ASP CB 1 1
13 36837 1 1 168 ASP CG C 18.376 -4.233 0.317 1.00 . A A . 195 ASP CG 1 1
13 36838 1 1 168 ASP H H 16.734 -2.257 -0.713 1.00 . A A . 195 ASP H 1 1
13 36839 1 1 168 ASP HA H 16.806 -4.133 -2.763 1.00 . A A . 195 ASP HA 1 1
13 36840 1 1 168 ASP HB2 H 18.701 -5.133 -1.573 1.00 . A A . 195 ASP HB2 1 1
13 36841 1 1 168 ASP HB3 H 18.807 -3.379 -1.575 1.00 . A A . 195 ASP HB3 1 1
13 36842 1 1 168 ASP N N 16.198 -2.886 -1.242 1.00 . A A . 195 ASP N 1 1
13 36843 1 1 168 ASP O O 15.938 -6.361 -1.893 1.00 . A A . 195 ASP O 1 1
13 36844 1 1 168 ASP OD1 O 18.273 -3.154 0.936 1.00 . A A . 195 ASP OD1 1 1
13 36845 1 1 168 ASP OD2 O 18.567 -5.323 0.895 1.00 . A A . 195 ASP OD2 1 1
13 36846 1 1 169 LYS C C 13.260 -6.335 -0.161 1.00 . A A . 196 LYS C 1 1
13 36847 1 1 169 LYS CA C 14.614 -6.284 0.544 1.00 . A A . 196 LYS CA 1 1
13 36848 1 1 169 LYS CB C 14.432 -6.056 2.054 1.00 . A A . 196 LYS CB 1 1
13 36849 1 1 169 LYS CD C 12.303 -7.308 2.648 1.00 . A A . 196 LYS CD 1 1
13 36850 1 1 169 LYS CE C 11.717 -8.476 3.428 1.00 . A A . 196 LYS CE 1 1
13 36851 1 1 169 LYS CG C 13.816 -7.230 2.813 1.00 . A A . 196 LYS CG 1 1
13 36852 1 1 169 LYS H H 15.555 -4.392 0.485 1.00 . A A . 196 LYS H 1 1
13 36853 1 1 169 LYS HA H 15.127 -7.220 0.384 1.00 . A A . 196 LYS HA 1 1
13 36854 1 1 169 LYS HB2 H 15.399 -5.849 2.489 1.00 . A A . 196 LYS HB2 1 1
13 36855 1 1 169 LYS HB3 H 13.797 -5.193 2.197 1.00 . A A . 196 LYS HB3 1 1
13 36856 1 1 169 LYS HD2 H 11.864 -6.391 3.010 1.00 . A A . 196 LYS HD2 1 1
13 36857 1 1 169 LYS HD3 H 12.072 -7.432 1.600 1.00 . A A . 196 LYS HD3 1 1
13 36858 1 1 169 LYS HE2 H 11.967 -8.357 4.470 1.00 . A A . 196 LYS HE2 1 1
13 36859 1 1 169 LYS HE3 H 10.642 -8.465 3.312 1.00 . A A . 196 LYS HE3 1 1
13 36860 1 1 169 LYS HG2 H 14.247 -8.146 2.446 1.00 . A A . 196 LYS HG2 1 1
13 36861 1 1 169 LYS HG3 H 14.045 -7.122 3.864 1.00 . A A . 196 LYS HG3 1 1
13 36862 1 1 169 LYS HZ1 H 11.962 -9.946 1.964 1.00 . A A . 196 LYS HZ1 1 1
13 36863 1 1 169 LYS HZ2 H 11.856 -10.557 3.537 1.00 . A A . 196 LYS HZ2 1 1
13 36864 1 1 169 LYS HZ3 H 13.277 -9.805 3.018 1.00 . A A . 196 LYS HZ3 1 1
13 36865 1 1 169 LYS N N 15.431 -5.220 -0.022 1.00 . A A . 196 LYS N 1 1
13 36866 1 1 169 LYS NZ N 12.240 -9.786 2.953 1.00 . A A . 196 LYS NZ 1 1
13 36867 1 1 169 LYS O O 12.861 -7.375 -0.688 1.00 . A A . 196 LYS O 1 1
13 36868 1 1 170 LEU C C 11.206 -5.262 -2.239 1.00 . A A . 197 LEU C 1 1
13 36869 1 1 170 LEU CA C 11.218 -5.137 -0.707 1.00 . A A . 197 LEU CA 1 1
13 36870 1 1 170 LEU CB C 10.517 -3.874 -0.139 1.00 . A A . 197 LEU CB 1 1
13 36871 1 1 170 LEU CD1 C 8.934 -3.162 -1.996 1.00 . A A . 197 LEU CD1 1 1
13 36872 1 1 170 LEU CD2 C 9.621 -1.572 -0.239 1.00 . A A . 197 LEU CD2 1 1
13 36873 1 1 170 LEU CG C 10.073 -2.739 -1.081 1.00 . A A . 197 LEU CG 1 1
13 36874 1 1 170 LEU H H 12.994 -4.377 0.148 1.00 . A A . 197 LEU H 1 1
13 36875 1 1 170 LEU HA H 10.705 -6.005 -0.315 1.00 . A A . 197 LEU HA 1 1
13 36876 1 1 170 LEU HB2 H 9.638 -4.208 0.385 1.00 . A A . 197 LEU HB2 1 1
13 36877 1 1 170 LEU HB3 H 11.189 -3.437 0.598 1.00 . A A . 197 LEU HB3 1 1
13 36878 1 1 170 LEU HD11 H 9.253 -3.997 -2.603 1.00 . A A . 197 LEU HD11 1 1
13 36879 1 1 170 LEU HD12 H 8.657 -2.338 -2.633 1.00 . A A . 197 LEU HD12 1 1
13 36880 1 1 170 LEU HD13 H 8.084 -3.458 -1.398 1.00 . A A . 197 LEU HD13 1 1
13 36881 1 1 170 LEU HD21 H 9.440 -0.716 -0.872 1.00 . A A . 197 LEU HD21 1 1
13 36882 1 1 170 LEU HD22 H 10.387 -1.334 0.485 1.00 . A A . 197 LEU HD22 1 1
13 36883 1 1 170 LEU HD23 H 8.710 -1.834 0.277 1.00 . A A . 197 LEU HD23 1 1
13 36884 1 1 170 LEU HG H 10.903 -2.404 -1.687 1.00 . A A . 197 LEU HG 1 1
13 36885 1 1 170 LEU N N 12.574 -5.200 -0.189 1.00 . A A . 197 LEU N 1 1
13 36886 1 1 170 LEU O O 10.205 -5.645 -2.835 1.00 . A A . 197 LEU O 1 1
13 36887 1 1 171 LYS C C 12.350 -6.631 -4.696 1.00 . A A . 198 LYS C 1 1
13 36888 1 1 171 LYS CA C 12.507 -5.175 -4.302 1.00 . A A . 198 LYS CA 1 1
13 36889 1 1 171 LYS CB C 13.870 -4.672 -4.760 1.00 . A A . 198 LYS CB 1 1
13 36890 1 1 171 LYS CD C 12.956 -3.128 -6.480 1.00 . A A . 198 LYS CD 1 1
13 36891 1 1 171 LYS CE C 13.598 -3.751 -7.712 1.00 . A A . 198 LYS CE 1 1
13 36892 1 1 171 LYS CG C 13.848 -3.243 -5.261 1.00 . A A . 198 LYS CG 1 1
13 36893 1 1 171 LYS H H 13.102 -4.696 -2.331 1.00 . A A . 198 LYS H 1 1
13 36894 1 1 171 LYS HA H 11.745 -4.605 -4.792 1.00 . A A . 198 LYS HA 1 1
13 36895 1 1 171 LYS HB2 H 14.566 -4.736 -3.936 1.00 . A A . 198 LYS HB2 1 1
13 36896 1 1 171 LYS HB3 H 14.207 -5.303 -5.556 1.00 . A A . 198 LYS HB3 1 1
13 36897 1 1 171 LYS HD2 H 12.038 -3.652 -6.272 1.00 . A A . 198 LYS HD2 1 1
13 36898 1 1 171 LYS HD3 H 12.748 -2.087 -6.674 1.00 . A A . 198 LYS HD3 1 1
13 36899 1 1 171 LYS HE2 H 13.886 -4.765 -7.480 1.00 . A A . 198 LYS HE2 1 1
13 36900 1 1 171 LYS HE3 H 12.871 -3.760 -8.511 1.00 . A A . 198 LYS HE3 1 1
13 36901 1 1 171 LYS HG2 H 13.465 -2.600 -4.482 1.00 . A A . 198 LYS HG2 1 1
13 36902 1 1 171 LYS HG3 H 14.851 -2.941 -5.526 1.00 . A A . 198 LYS HG3 1 1
13 36903 1 1 171 LYS HZ1 H 15.490 -2.920 -7.388 1.00 . A A . 198 LYS HZ1 1 1
13 36904 1 1 171 LYS HZ2 H 14.533 -2.045 -8.472 1.00 . A A . 198 LYS HZ2 1 1
13 36905 1 1 171 LYS HZ3 H 15.252 -3.492 -8.961 1.00 . A A . 198 LYS HZ3 1 1
13 36906 1 1 171 LYS N N 12.343 -5.004 -2.859 1.00 . A A . 198 LYS N 1 1
13 36907 1 1 171 LYS NZ N 14.801 -3.001 -8.163 1.00 . A A . 198 LYS NZ 1 1
13 36908 1 1 171 LYS O O 11.851 -6.956 -5.773 1.00 . A A . 198 LYS O 1 1
13 36909 1 1 172 GLY C C 11.232 -9.358 -3.621 1.00 . A A . 199 GLY C 1 1
13 36910 1 1 172 GLY CA C 12.621 -8.922 -4.016 1.00 . A A . 199 GLY CA 1 1
13 36911 1 1 172 GLY H H 13.199 -7.162 -2.994 1.00 . A A . 199 GLY H 1 1
13 36912 1 1 172 GLY HA2 H 12.785 -9.151 -5.057 1.00 . A A . 199 GLY HA2 1 1
13 36913 1 1 172 GLY HA3 H 13.344 -9.453 -3.415 1.00 . A A . 199 GLY HA3 1 1
13 36914 1 1 172 GLY N N 12.781 -7.498 -3.810 1.00 . A A . 199 GLY N 1 1
13 36915 1 1 172 GLY O O 10.789 -10.463 -3.931 1.00 . A A . 199 GLY O 1 1
13 36916 1 1 173 SER C C 8.147 -8.468 -3.492 1.00 . A A . 200 SER C 1 1
13 36917 1 1 173 SER CA C 9.219 -8.715 -2.433 1.00 . A A . 200 SER CA 1 1
13 36918 1 1 173 SER CB C 8.951 -7.833 -1.215 1.00 . A A . 200 SER CB 1 1
13 36919 1 1 173 SER H H 10.953 -7.584 -2.767 1.00 . A A . 200 SER H 1 1
13 36920 1 1 173 SER HA H 9.182 -9.744 -2.129 1.00 . A A . 200 SER HA 1 1
13 36921 1 1 173 SER HB2 H 9.138 -6.803 -1.478 1.00 . A A . 200 SER HB2 1 1
13 36922 1 1 173 SER HB3 H 7.926 -7.942 -0.917 1.00 . A A . 200 SER HB3 1 1
13 36923 1 1 173 SER HG H 9.893 -9.144 -0.097 1.00 . A A . 200 SER HG 1 1
13 36924 1 1 173 SER N N 10.547 -8.459 -2.938 1.00 . A A . 200 SER N 1 1
13 36925 1 1 173 SER O O 6.987 -8.783 -3.273 1.00 . A A . 200 SER O 1 1
13 36926 1 1 173 SER OG O 9.793 -8.184 -0.128 1.00 . A A . 200 SER OG 1 1
13 36927 1 1 174 LEU C C 7.029 -8.825 -6.346 1.00 . A A . 201 LEU C 1 1
13 36928 1 1 174 LEU CA C 7.544 -7.565 -5.670 1.00 . A A . 201 LEU CA 1 1
13 36929 1 1 174 LEU CB C 8.142 -6.654 -6.732 1.00 . A A . 201 LEU CB 1 1
13 36930 1 1 174 LEU CD1 C 9.574 -4.697 -7.356 1.00 . A A . 201 LEU CD1 1 1
13 36931 1 1 174 LEU CD2 C 8.401 -4.722 -5.142 1.00 . A A . 201 LEU CD2 1 1
13 36932 1 1 174 LEU CG C 9.086 -5.566 -6.211 1.00 . A A . 201 LEU CG 1 1
13 36933 1 1 174 LEU H H 9.473 -7.696 -4.782 1.00 . A A . 201 LEU H 1 1
13 36934 1 1 174 LEU HA H 6.718 -7.059 -5.196 1.00 . A A . 201 LEU HA 1 1
13 36935 1 1 174 LEU HB2 H 8.668 -7.277 -7.436 1.00 . A A . 201 LEU HB2 1 1
13 36936 1 1 174 LEU HB3 H 7.329 -6.170 -7.251 1.00 . A A . 201 LEU HB3 1 1
13 36937 1 1 174 LEU HD11 H 10.212 -3.915 -6.971 1.00 . A A . 201 LEU HD11 1 1
13 36938 1 1 174 LEU HD12 H 8.726 -4.256 -7.859 1.00 . A A . 201 LEU HD12 1 1
13 36939 1 1 174 LEU HD13 H 10.131 -5.302 -8.056 1.00 . A A . 201 LEU HD13 1 1
13 36940 1 1 174 LEU HD21 H 8.087 -5.360 -4.325 1.00 . A A . 201 LEU HD21 1 1
13 36941 1 1 174 LEU HD22 H 7.539 -4.229 -5.568 1.00 . A A . 201 LEU HD22 1 1
13 36942 1 1 174 LEU HD23 H 9.095 -3.978 -4.768 1.00 . A A . 201 LEU HD23 1 1
13 36943 1 1 174 LEU HG H 9.950 -6.037 -5.762 1.00 . A A . 201 LEU HG 1 1
13 36944 1 1 174 LEU N N 8.525 -7.899 -4.634 1.00 . A A . 201 LEU N 1 1
13 36945 1 1 174 LEU O O 5.846 -8.926 -6.675 1.00 . A A . 201 LEU O 1 1
13 36946 1 1 175 GLY C C 6.582 -11.768 -6.137 1.00 . A A . 202 GLY C 1 1
13 36947 1 1 175 GLY CA C 7.517 -11.060 -7.094 1.00 . A A . 202 GLY CA 1 1
13 36948 1 1 175 GLY H H 8.871 -9.608 -6.362 1.00 . A A . 202 GLY H 1 1
13 36949 1 1 175 GLY HA2 H 7.016 -10.899 -8.035 1.00 . A A . 202 GLY HA2 1 1
13 36950 1 1 175 GLY HA3 H 8.390 -11.672 -7.253 1.00 . A A . 202 GLY HA3 1 1
13 36951 1 1 175 GLY N N 7.924 -9.780 -6.557 1.00 . A A . 202 GLY N 1 1
13 36952 1 1 175 GLY O O 5.777 -12.612 -6.531 1.00 . A A . 202 GLY O 1 1
13 36953 1 1 176 GLU C C 4.568 -11.015 -3.757 1.00 . A A . 203 GLU C 1 1
13 36954 1 1 176 GLU CA C 5.801 -11.900 -3.843 1.00 . A A . 203 GLU CA 1 1
13 36955 1 1 176 GLU CB C 6.505 -11.930 -2.490 1.00 . A A . 203 GLU CB 1 1
13 36956 1 1 176 GLU CD C 8.414 -12.845 -1.128 1.00 . A A . 203 GLU CD 1 1
13 36957 1 1 176 GLU CG C 7.699 -12.859 -2.460 1.00 . A A . 203 GLU CG 1 1
13 36958 1 1 176 GLU H H 7.421 -10.800 -4.613 1.00 . A A . 203 GLU H 1 1
13 36959 1 1 176 GLU HA H 5.498 -12.903 -4.108 1.00 . A A . 203 GLU HA 1 1
13 36960 1 1 176 GLU HB2 H 6.845 -10.933 -2.252 1.00 . A A . 203 GLU HB2 1 1
13 36961 1 1 176 GLU HB3 H 5.803 -12.254 -1.737 1.00 . A A . 203 GLU HB3 1 1
13 36962 1 1 176 GLU HG2 H 7.354 -13.859 -2.656 1.00 . A A . 203 GLU HG2 1 1
13 36963 1 1 176 GLU HG3 H 8.394 -12.559 -3.231 1.00 . A A . 203 GLU HG3 1 1
13 36964 1 1 176 GLU N N 6.700 -11.412 -4.868 1.00 . A A . 203 GLU N 1 1
13 36965 1 1 176 GLU O O 3.519 -11.457 -3.323 1.00 . A A . 203 GLU O 1 1
13 36966 1 1 176 GLU OE1 O 9.360 -12.053 -0.963 1.00 . A A . 203 GLU OE1 1 1
13 36967 1 1 176 GLU OE2 O 8.041 -13.640 -0.240 1.00 . A A . 203 GLU OE2 1 1
13 36968 1 1 177 LEU C C 2.395 -9.224 -4.811 1.00 . A A . 204 LEU C 1 1
13 36969 1 1 177 LEU CA C 3.639 -8.779 -4.069 1.00 . A A . 204 LEU CA 1 1
13 36970 1 1 177 LEU CB C 4.082 -7.431 -4.619 1.00 . A A . 204 LEU CB 1 1
13 36971 1 1 177 LEU CD1 C 2.963 -5.600 -3.325 1.00 . A A . 204 LEU CD1 1 1
13 36972 1 1 177 LEU CD2 C 3.145 -5.444 -5.825 1.00 . A A . 204 LEU CD2 1 1
13 36973 1 1 177 LEU CG C 2.983 -6.374 -4.633 1.00 . A A . 204 LEU CG 1 1
13 36974 1 1 177 LEU H H 5.552 -9.504 -4.606 1.00 . A A . 204 LEU H 1 1
13 36975 1 1 177 LEU HA H 3.401 -8.671 -3.023 1.00 . A A . 204 LEU HA 1 1
13 36976 1 1 177 LEU HB2 H 4.902 -7.068 -4.015 1.00 . A A . 204 LEU HB2 1 1
13 36977 1 1 177 LEU HB3 H 4.432 -7.570 -5.631 1.00 . A A . 204 LEU HB3 1 1
13 36978 1 1 177 LEU HD11 H 3.914 -5.107 -3.182 1.00 . A A . 204 LEU HD11 1 1
13 36979 1 1 177 LEU HD12 H 2.785 -6.282 -2.507 1.00 . A A . 204 LEU HD12 1 1
13 36980 1 1 177 LEU HD13 H 2.176 -4.861 -3.355 1.00 . A A . 204 LEU HD13 1 1
13 36981 1 1 177 LEU HD21 H 3.049 -6.011 -6.739 1.00 . A A . 204 LEU HD21 1 1
13 36982 1 1 177 LEU HD22 H 4.122 -4.982 -5.792 1.00 . A A . 204 LEU HD22 1 1
13 36983 1 1 177 LEU HD23 H 2.384 -4.680 -5.793 1.00 . A A . 204 LEU HD23 1 1
13 36984 1 1 177 LEU HG H 2.029 -6.878 -4.728 1.00 . A A . 204 LEU HG 1 1
13 36985 1 1 177 LEU N N 4.705 -9.769 -4.189 1.00 . A A . 204 LEU N 1 1
13 36986 1 1 177 LEU O O 1.286 -9.134 -4.288 1.00 . A A . 204 LEU O 1 1
13 36987 1 1 178 LYS C C 0.749 -11.347 -6.109 1.00 . A A . 205 LYS C 1 1
13 36988 1 1 178 LYS CA C 1.468 -10.201 -6.833 1.00 . A A . 205 LYS CA 1 1
13 36989 1 1 178 LYS CB C 1.954 -10.630 -8.227 1.00 . A A . 205 LYS CB 1 1
13 36990 1 1 178 LYS CD C 2.754 -13.026 -8.036 1.00 . A A . 205 LYS CD 1 1
13 36991 1 1 178 LYS CE C 1.991 -13.561 -9.240 1.00 . A A . 205 LYS CE 1 1
13 36992 1 1 178 LYS CG C 3.155 -11.569 -8.225 1.00 . A A . 205 LYS CG 1 1
13 36993 1 1 178 LYS H H 3.496 -9.683 -6.423 1.00 . A A . 205 LYS H 1 1
13 36994 1 1 178 LYS HA H 0.765 -9.387 -6.951 1.00 . A A . 205 LYS HA 1 1
13 36995 1 1 178 LYS HB2 H 1.142 -11.126 -8.735 1.00 . A A . 205 LYS HB2 1 1
13 36996 1 1 178 LYS HB3 H 2.222 -9.744 -8.784 1.00 . A A . 205 LYS HB3 1 1
13 36997 1 1 178 LYS HD2 H 3.645 -13.618 -7.898 1.00 . A A . 205 LYS HD2 1 1
13 36998 1 1 178 LYS HD3 H 2.128 -13.106 -7.160 1.00 . A A . 205 LYS HD3 1 1
13 36999 1 1 178 LYS HE2 H 1.101 -12.968 -9.379 1.00 . A A . 205 LYS HE2 1 1
13 37000 1 1 178 LYS HE3 H 2.619 -13.476 -10.114 1.00 . A A . 205 LYS HE3 1 1
13 37001 1 1 178 LYS HG2 H 3.672 -11.473 -9.166 1.00 . A A . 205 LYS HG2 1 1
13 37002 1 1 178 LYS HG3 H 3.819 -11.282 -7.420 1.00 . A A . 205 LYS HG3 1 1
13 37003 1 1 178 LYS HZ1 H 1.098 -15.326 -9.908 1.00 . A A . 205 LYS HZ1 1 1
13 37004 1 1 178 LYS HZ2 H 0.966 -15.082 -8.240 1.00 . A A . 205 LYS HZ2 1 1
13 37005 1 1 178 LYS HZ3 H 2.441 -15.571 -8.907 1.00 . A A . 205 LYS HZ3 1 1
13 37006 1 1 178 LYS N N 2.583 -9.695 -6.037 1.00 . A A . 205 LYS N 1 1
13 37007 1 1 178 LYS NZ N 1.597 -14.983 -9.064 1.00 . A A . 205 LYS NZ 1 1
13 37008 1 1 178 LYS O O -0.410 -11.644 -6.393 1.00 . A A . 205 LYS O 1 1
13 37009 1 1 179 GLN C C 0.312 -12.387 -3.039 1.00 . A A . 206 GLN C 1 1
13 37010 1 1 179 GLN CA C 0.872 -13.005 -4.325 1.00 . A A . 206 GLN CA 1 1
13 37011 1 1 179 GLN CB C 1.927 -14.078 -4.015 1.00 . A A . 206 GLN CB 1 1
13 37012 1 1 179 GLN CD C 3.175 -15.418 -2.285 1.00 . A A . 206 GLN CD 1 1
13 37013 1 1 179 GLN CG C 2.062 -14.425 -2.542 1.00 . A A . 206 GLN CG 1 1
13 37014 1 1 179 GLN H H 2.395 -11.755 -5.064 1.00 . A A . 206 GLN H 1 1
13 37015 1 1 179 GLN HA H 0.062 -13.461 -4.866 1.00 . A A . 206 GLN HA 1 1
13 37016 1 1 179 GLN HB2 H 1.666 -14.981 -4.544 1.00 . A A . 206 GLN HB2 1 1
13 37017 1 1 179 GLN HB3 H 2.886 -13.732 -4.369 1.00 . A A . 206 GLN HB3 1 1
13 37018 1 1 179 GLN HE21 H 3.544 -17.363 -2.140 1.00 . A A . 206 GLN HE21 1 1
13 37019 1 1 179 GLN HE22 H 1.903 -16.930 -2.473 1.00 . A A . 206 GLN HE22 1 1
13 37020 1 1 179 GLN HG2 H 2.272 -13.519 -1.994 1.00 . A A . 206 GLN HG2 1 1
13 37021 1 1 179 GLN HG3 H 1.132 -14.846 -2.197 1.00 . A A . 206 GLN HG3 1 1
13 37022 1 1 179 GLN N N 1.453 -11.984 -5.182 1.00 . A A . 206 GLN N 1 1
13 37023 1 1 179 GLN NE2 N 2.842 -16.697 -2.300 1.00 . A A . 206 GLN NE2 1 1
13 37024 1 1 179 GLN O O -0.766 -12.760 -2.577 1.00 . A A . 206 GLN O 1 1
13 37025 1 1 179 GLN OE1 O 4.329 -15.039 -2.070 1.00 . A A . 206 GLN OE1 1 1
13 37026 1 1 180 LEU C C -0.566 -9.975 -1.332 1.00 . A A . 207 LEU C 1 1
13 37027 1 1 180 LEU CA C 0.694 -10.816 -1.205 1.00 . A A . 207 LEU CA 1 1
13 37028 1 1 180 LEU CB C 1.835 -9.928 -0.709 1.00 . A A . 207 LEU CB 1 1
13 37029 1 1 180 LEU CD1 C 4.255 -9.617 -0.148 1.00 . A A . 207 LEU CD1 1 1
13 37030 1 1 180 LEU CD2 C 3.036 -11.627 0.693 1.00 . A A . 207 LEU CD2 1 1
13 37031 1 1 180 LEU CG C 3.167 -10.635 -0.450 1.00 . A A . 207 LEU CG 1 1
13 37032 1 1 180 LEU H H 1.879 -11.141 -2.926 1.00 . A A . 207 LEU H 1 1
13 37033 1 1 180 LEU HA H 0.522 -11.599 -0.489 1.00 . A A . 207 LEU HA 1 1
13 37034 1 1 180 LEU HB2 H 1.999 -9.160 -1.445 1.00 . A A . 207 LEU HB2 1 1
13 37035 1 1 180 LEU HB3 H 1.520 -9.459 0.208 1.00 . A A . 207 LEU HB3 1 1
13 37036 1 1 180 LEU HD11 H 4.381 -8.962 -0.996 1.00 . A A . 207 LEU HD11 1 1
13 37037 1 1 180 LEU HD12 H 5.183 -10.132 0.050 1.00 . A A . 207 LEU HD12 1 1
13 37038 1 1 180 LEU HD13 H 3.973 -9.035 0.717 1.00 . A A . 207 LEU HD13 1 1
13 37039 1 1 180 LEU HD21 H 2.698 -11.113 1.581 1.00 . A A . 207 LEU HD21 1 1
13 37040 1 1 180 LEU HD22 H 3.996 -12.083 0.886 1.00 . A A . 207 LEU HD22 1 1
13 37041 1 1 180 LEU HD23 H 2.322 -12.393 0.427 1.00 . A A . 207 LEU HD23 1 1
13 37042 1 1 180 LEU HG H 3.457 -11.180 -1.337 1.00 . A A . 207 LEU HG 1 1
13 37043 1 1 180 LEU N N 1.052 -11.433 -2.474 1.00 . A A . 207 LEU N 1 1
13 37044 1 1 180 LEU O O -1.518 -10.135 -0.568 1.00 . A A . 207 LEU O 1 1
13 37045 1 1 181 SER C C -2.525 -8.601 -3.664 1.00 . A A . 208 SER C 1 1
13 37046 1 1 181 SER CA C -1.678 -8.175 -2.483 1.00 . A A . 208 SER CA 1 1
13 37047 1 1 181 SER CB C -1.171 -6.744 -2.691 1.00 . A A . 208 SER CB 1 1
13 37048 1 1 181 SER H H 0.203 -9.027 -2.909 1.00 . A A . 208 SER H 1 1
13 37049 1 1 181 SER HA H -2.284 -8.208 -1.590 1.00 . A A . 208 SER HA 1 1
13 37050 1 1 181 SER HB2 H -2.009 -6.090 -2.877 1.00 . A A . 208 SER HB2 1 1
13 37051 1 1 181 SER HB3 H -0.649 -6.418 -1.804 1.00 . A A . 208 SER HB3 1 1
13 37052 1 1 181 SER HG H 0.455 -6.096 -3.573 1.00 . A A . 208 SER HG 1 1
13 37053 1 1 181 SER N N -0.566 -9.079 -2.298 1.00 . A A . 208 SER N 1 1
13 37054 1 1 181 SER O O -3.751 -8.505 -3.632 1.00 . A A . 208 SER O 1 1
13 37055 1 1 181 SER OG O -0.282 -6.671 -3.794 1.00 . A A . 208 SER OG 1 1
13 37056 1 1 182 GLY C C -2.929 -8.172 -6.701 1.00 . A A . 209 GLY C 1 1
13 37057 1 1 182 GLY CA C -2.533 -9.415 -5.938 1.00 . A A . 209 GLY CA 1 1
13 37058 1 1 182 GLY H H -0.882 -9.190 -4.640 1.00 . A A . 209 GLY H 1 1
13 37059 1 1 182 GLY HA2 H -1.875 -10.014 -6.552 1.00 . A A . 209 GLY HA2 1 1
13 37060 1 1 182 GLY HA3 H -3.420 -9.985 -5.708 1.00 . A A . 209 GLY HA3 1 1
13 37061 1 1 182 GLY N N -1.853 -9.076 -4.707 1.00 . A A . 209 GLY N 1 1
13 37062 1 1 182 GLY O O -3.498 -8.249 -7.792 1.00 . A A . 209 GLY O 1 1
13 37063 1 1 183 LEU C C -1.825 -5.155 -7.464 1.00 . A A . 210 LEU C 1 1
13 37064 1 1 183 LEU CA C -2.976 -5.743 -6.666 1.00 . A A . 210 LEU CA 1 1
13 37065 1 1 183 LEU CB C -3.349 -4.809 -5.519 1.00 . A A . 210 LEU CB 1 1
13 37066 1 1 183 LEU CD1 C -4.610 -4.416 -3.383 1.00 . A A . 210 LEU CD1 1 1
13 37067 1 1 183 LEU CD2 C -5.767 -5.445 -5.335 1.00 . A A . 210 LEU CD2 1 1
13 37068 1 1 183 LEU CG C -4.451 -5.327 -4.590 1.00 . A A . 210 LEU CG 1 1
13 37069 1 1 183 LEU H H -2.087 -7.041 -5.289 1.00 . A A . 210 LEU H 1 1
13 37070 1 1 183 LEU HA H -3.830 -5.877 -7.312 1.00 . A A . 210 LEU HA 1 1
13 37071 1 1 183 LEU HB2 H -2.463 -4.633 -4.935 1.00 . A A . 210 LEU HB2 1 1
13 37072 1 1 183 LEU HB3 H -3.671 -3.872 -5.935 1.00 . A A . 210 LEU HB3 1 1
13 37073 1 1 183 LEU HD11 H -3.678 -4.372 -2.841 1.00 . A A . 210 LEU HD11 1 1
13 37074 1 1 183 LEU HD12 H -5.387 -4.807 -2.737 1.00 . A A . 210 LEU HD12 1 1
13 37075 1 1 183 LEU HD13 H -4.881 -3.424 -3.715 1.00 . A A . 210 LEU HD13 1 1
13 37076 1 1 183 LEU HD21 H -5.660 -6.153 -6.142 1.00 . A A . 210 LEU HD21 1 1
13 37077 1 1 183 LEU HD22 H -6.042 -4.481 -5.736 1.00 . A A . 210 LEU HD22 1 1
13 37078 1 1 183 LEU HD23 H -6.537 -5.785 -4.658 1.00 . A A . 210 LEU HD23 1 1
13 37079 1 1 183 LEU HG H -4.178 -6.309 -4.230 1.00 . A A . 210 LEU HG 1 1
13 37080 1 1 183 LEU N N -2.605 -7.024 -6.122 1.00 . A A . 210 LEU N 1 1
13 37081 1 1 183 LEU O O -0.658 -5.467 -7.216 1.00 . A A . 210 LEU O 1 1
13 37082 1 1 184 SER C C -0.619 -2.417 -8.561 1.00 . A A . 211 SER C 1 1
13 37083 1 1 184 SER CA C -1.159 -3.662 -9.245 1.00 . A A . 211 SER CA 1 1
13 37084 1 1 184 SER CB C -1.761 -3.302 -10.599 1.00 . A A . 211 SER CB 1 1
13 37085 1 1 184 SER H H -3.106 -4.107 -8.563 1.00 . A A . 211 SER H 1 1
13 37086 1 1 184 SER HA H -0.349 -4.358 -9.390 1.00 . A A . 211 SER HA 1 1
13 37087 1 1 184 SER HB2 H -2.616 -2.660 -10.452 1.00 . A A . 211 SER HB2 1 1
13 37088 1 1 184 SER HB3 H -1.022 -2.787 -11.189 1.00 . A A . 211 SER HB3 1 1
13 37089 1 1 184 SER HG H -1.571 -5.192 -11.082 1.00 . A A . 211 SER HG 1 1
13 37090 1 1 184 SER N N -2.158 -4.307 -8.414 1.00 . A A . 211 SER N 1 1
13 37091 1 1 184 SER O O -1.306 -1.399 -8.470 1.00 . A A . 211 SER O 1 1
13 37092 1 1 184 SER OG O -2.175 -4.468 -11.289 1.00 . A A . 211 SER OG 1 1
13 37093 1 1 185 GLY C C 2.542 -0.978 -7.918 1.00 . A A . 212 GLY C 1 1
13 37094 1 1 185 GLY CA C 1.194 -1.384 -7.380 1.00 . A A . 212 GLY CA 1 1
13 37095 1 1 185 GLY H H 1.130 -3.321 -8.211 1.00 . A A . 212 GLY H 1 1
13 37096 1 1 185 GLY HA2 H 0.529 -0.540 -7.464 1.00 . A A . 212 GLY HA2 1 1
13 37097 1 1 185 GLY HA3 H 1.299 -1.644 -6.337 1.00 . A A . 212 GLY HA3 1 1
13 37098 1 1 185 GLY N N 0.612 -2.499 -8.082 1.00 . A A . 212 GLY N 1 1
13 37099 1 1 185 GLY O O 3.224 -1.765 -8.577 1.00 . A A . 212 GLY O 1 1
13 37100 1 1 186 VAL C C 5.125 0.946 -6.882 1.00 . A A . 213 VAL C 1 1
13 37101 1 1 186 VAL CA C 4.202 0.781 -8.074 1.00 . A A . 213 VAL CA 1 1
13 37102 1 1 186 VAL CB C 4.050 2.142 -8.770 1.00 . A A . 213 VAL CB 1 1
13 37103 1 1 186 VAL CG1 C 5.362 2.582 -9.402 1.00 . A A . 213 VAL CG1 1 1
13 37104 1 1 186 VAL CG2 C 2.933 2.113 -9.803 1.00 . A A . 213 VAL CG2 1 1
13 37105 1 1 186 VAL H H 2.323 0.839 -7.099 1.00 . A A . 213 VAL H 1 1
13 37106 1 1 186 VAL HA H 4.636 0.088 -8.770 1.00 . A A . 213 VAL HA 1 1
13 37107 1 1 186 VAL HB H 3.797 2.857 -8.016 1.00 . A A . 213 VAL HB 1 1
13 37108 1 1 186 VAL HG11 H 5.208 3.502 -9.945 1.00 . A A . 213 VAL HG11 1 1
13 37109 1 1 186 VAL HG12 H 5.710 1.817 -10.079 1.00 . A A . 213 VAL HG12 1 1
13 37110 1 1 186 VAL HG13 H 6.098 2.742 -8.627 1.00 . A A . 213 VAL HG13 1 1
13 37111 1 1 186 VAL HG21 H 2.849 3.082 -10.271 1.00 . A A . 213 VAL HG21 1 1
13 37112 1 1 186 VAL HG22 H 2.000 1.865 -9.318 1.00 . A A . 213 VAL HG22 1 1
13 37113 1 1 186 VAL HG23 H 3.157 1.368 -10.553 1.00 . A A . 213 VAL HG23 1 1
13 37114 1 1 186 VAL N N 2.923 0.257 -7.635 1.00 . A A . 213 VAL N 1 1
13 37115 1 1 186 VAL O O 4.685 1.323 -5.791 1.00 . A A . 213 VAL O 1 1
13 37116 1 1 187 VAL C C 7.691 2.315 -5.888 1.00 . A A . 214 VAL C 1 1
13 37117 1 1 187 VAL CA C 7.388 0.836 -6.044 1.00 . A A . 214 VAL CA 1 1
13 37118 1 1 187 VAL CB C 8.690 0.063 -6.341 1.00 . A A . 214 VAL CB 1 1
13 37119 1 1 187 VAL CG1 C 9.697 0.244 -5.213 1.00 . A A . 214 VAL CG1 1 1
13 37120 1 1 187 VAL CG2 C 8.392 -1.410 -6.559 1.00 . A A . 214 VAL CG2 1 1
13 37121 1 1 187 VAL H H 6.679 0.353 -7.972 1.00 . A A . 214 VAL H 1 1
13 37122 1 1 187 VAL HA H 6.969 0.464 -5.118 1.00 . A A . 214 VAL HA 1 1
13 37123 1 1 187 VAL HB H 9.122 0.459 -7.248 1.00 . A A . 214 VAL HB 1 1
13 37124 1 1 187 VAL HG11 H 10.598 -0.306 -5.445 1.00 . A A . 214 VAL HG11 1 1
13 37125 1 1 187 VAL HG12 H 9.275 -0.128 -4.291 1.00 . A A . 214 VAL HG12 1 1
13 37126 1 1 187 VAL HG13 H 9.932 1.292 -5.105 1.00 . A A . 214 VAL HG13 1 1
13 37127 1 1 187 VAL HG21 H 7.943 -1.822 -5.667 1.00 . A A . 214 VAL HG21 1 1
13 37128 1 1 187 VAL HG22 H 9.312 -1.936 -6.772 1.00 . A A . 214 VAL HG22 1 1
13 37129 1 1 187 VAL HG23 H 7.712 -1.523 -7.390 1.00 . A A . 214 VAL HG23 1 1
13 37130 1 1 187 VAL N N 6.397 0.663 -7.087 1.00 . A A . 214 VAL N 1 1
13 37131 1 1 187 VAL O O 8.351 2.925 -6.731 1.00 . A A . 214 VAL O 1 1
13 37132 1 1 188 MET C C 8.166 4.514 -3.340 1.00 . A A . 215 MET C 1 1
13 37133 1 1 188 MET CA C 7.317 4.304 -4.571 1.00 . A A . 215 MET CA 1 1
13 37134 1 1 188 MET CB C 5.941 4.943 -4.386 1.00 . A A . 215 MET CB 1 1
13 37135 1 1 188 MET CE C 5.312 7.383 -6.474 1.00 . A A . 215 MET CE 1 1
13 37136 1 1 188 MET CG C 5.017 4.769 -5.586 1.00 . A A . 215 MET CG 1 1
13 37137 1 1 188 MET H H 6.703 2.330 -4.162 1.00 . A A . 215 MET H 1 1
13 37138 1 1 188 MET HA H 7.807 4.754 -5.413 1.00 . A A . 215 MET HA 1 1
13 37139 1 1 188 MET HB2 H 5.472 4.495 -3.530 1.00 . A A . 215 MET HB2 1 1
13 37140 1 1 188 MET HB3 H 6.067 5.999 -4.205 1.00 . A A . 215 MET HB3 1 1
13 37141 1 1 188 MET HE1 H 5.600 8.068 -7.256 1.00 . A A . 215 MET HE1 1 1
13 37142 1 1 188 MET HE2 H 5.921 7.561 -5.600 1.00 . A A . 215 MET HE2 1 1
13 37143 1 1 188 MET HE3 H 4.273 7.535 -6.226 1.00 . A A . 215 MET HE3 1 1
13 37144 1 1 188 MET HG2 H 4.986 3.721 -5.849 1.00 . A A . 215 MET HG2 1 1
13 37145 1 1 188 MET HG3 H 4.026 5.098 -5.311 1.00 . A A . 215 MET HG3 1 1
13 37146 1 1 188 MET N N 7.178 2.887 -4.822 1.00 . A A . 215 MET N 1 1
13 37147 1 1 188 MET O O 8.096 3.737 -2.388 1.00 . A A . 215 MET O 1 1
13 37148 1 1 188 MET SD S 5.552 5.699 -7.038 1.00 . A A . 215 MET SD 1 1
13 37149 1 1 189 GLY C C 9.029 6.343 -1.071 1.00 . A A . 216 GLY C 1 1
13 37150 1 1 189 GLY CA C 9.832 5.827 -2.241 1.00 . A A . 216 GLY CA 1 1
13 37151 1 1 189 GLY H H 9.041 6.101 -4.178 1.00 . A A . 216 GLY H 1 1
13 37152 1 1 189 GLY HA2 H 10.333 4.916 -1.942 1.00 . A A . 216 GLY HA2 1 1
13 37153 1 1 189 GLY HA3 H 10.568 6.548 -2.518 1.00 . A A . 216 GLY HA3 1 1
13 37154 1 1 189 GLY N N 8.995 5.537 -3.375 1.00 . A A . 216 GLY N 1 1
13 37155 1 1 189 GLY O O 8.503 7.459 -1.094 1.00 . A A . 216 GLY O 1 1
13 37156 1 1 190 TYR C C 8.840 6.927 1.908 1.00 . A A . 217 TYR C 1 1
13 37157 1 1 190 TYR CA C 8.202 5.770 1.151 1.00 . A A . 217 TYR CA 1 1
13 37158 1 1 190 TYR CB C 8.204 4.482 1.979 1.00 . A A . 217 TYR CB 1 1
13 37159 1 1 190 TYR CD1 C 6.630 5.429 3.673 1.00 . A A . 217 TYR CD1 1 1
13 37160 1 1 190 TYR CD2 C 8.191 3.802 4.395 1.00 . A A . 217 TYR CD2 1 1
13 37161 1 1 190 TYR CE1 C 6.132 5.510 4.941 1.00 . A A . 217 TYR CE1 1 1
13 37162 1 1 190 TYR CE2 C 7.699 3.876 5.678 1.00 . A A . 217 TYR CE2 1 1
13 37163 1 1 190 TYR CG C 7.661 4.582 3.374 1.00 . A A . 217 TYR CG 1 1
13 37164 1 1 190 TYR CZ C 6.661 4.732 5.949 1.00 . A A . 217 TYR CZ 1 1
13 37165 1 1 190 TYR H H 9.407 4.648 -0.142 1.00 . A A . 217 TYR H 1 1
13 37166 1 1 190 TYR HA H 7.184 6.027 0.902 1.00 . A A . 217 TYR HA 1 1
13 37167 1 1 190 TYR HB2 H 7.620 3.740 1.465 1.00 . A A . 217 TYR HB2 1 1
13 37168 1 1 190 TYR HB3 H 9.222 4.125 2.050 1.00 . A A . 217 TYR HB3 1 1
13 37169 1 1 190 TYR HD1 H 6.209 6.042 2.890 1.00 . A A . 217 TYR HD1 1 1
13 37170 1 1 190 TYR HD2 H 9.021 3.143 4.171 1.00 . A A . 217 TYR HD2 1 1
13 37171 1 1 190 TYR HE1 H 5.341 6.181 5.138 1.00 . A A . 217 TYR HE1 1 1
13 37172 1 1 190 TYR HE2 H 8.122 3.261 6.460 1.00 . A A . 217 TYR HE2 1 1
13 37173 1 1 190 TYR HH H 5.202 4.711 7.209 1.00 . A A . 217 TYR HH 1 1
13 37174 1 1 190 TYR N N 8.932 5.500 -0.069 1.00 . A A . 217 TYR N 1 1
13 37175 1 1 190 TYR O O 10.041 6.943 2.156 1.00 . A A . 217 TYR O 1 1
13 37176 1 1 190 TYR OH O 6.161 4.823 7.225 1.00 . A A . 217 TYR OH 1 1
13 37177 1 1 191 THR C C 7.322 9.475 3.944 1.00 . A A . 218 THR C 1 1
13 37178 1 1 191 THR CA C 8.464 9.030 3.034 1.00 . A A . 218 THR CA 1 1
13 37179 1 1 191 THR CB C 8.910 10.212 2.147 1.00 . A A . 218 THR CB 1 1
13 37180 1 1 191 THR CG2 C 10.366 10.074 1.729 1.00 . A A . 218 THR CG2 1 1
13 37181 1 1 191 THR H H 7.099 7.871 1.930 1.00 . A A . 218 THR H 1 1
13 37182 1 1 191 THR HA H 9.309 8.709 3.635 1.00 . A A . 218 THR HA 1 1
13 37183 1 1 191 THR HB H 8.802 11.125 2.713 1.00 . A A . 218 THR HB 1 1
13 37184 1 1 191 THR HG1 H 8.333 9.592 0.364 1.00 . A A . 218 THR HG1 1 1
13 37185 1 1 191 THR HG21 H 10.648 10.921 1.119 1.00 . A A . 218 THR HG21 1 1
13 37186 1 1 191 THR HG22 H 10.494 9.164 1.161 1.00 . A A . 218 THR HG22 1 1
13 37187 1 1 191 THR HG23 H 10.993 10.039 2.608 1.00 . A A . 218 THR HG23 1 1
13 37188 1 1 191 THR N N 8.029 7.906 2.233 1.00 . A A . 218 THR N 1 1
13 37189 1 1 191 THR O O 6.480 10.280 3.545 1.00 . A A . 218 THR O 1 1
13 37190 1 1 191 THR OG1 O 8.078 10.288 0.982 1.00 . A A . 218 THR OG1 1 1
13 37191 1 1 192 PRO C C 6.127 10.723 6.462 1.00 . A A . 219 PRO C 1 1
13 37192 1 1 192 PRO CA C 6.178 9.243 6.107 1.00 . A A . 219 PRO CA 1 1
13 37193 1 1 192 PRO CB C 6.498 8.390 7.339 1.00 . A A . 219 PRO CB 1 1
13 37194 1 1 192 PRO CD C 8.222 7.978 5.731 1.00 . A A . 219 PRO CD 1 1
13 37195 1 1 192 PRO CG C 7.933 8.016 7.196 1.00 . A A . 219 PRO CG 1 1
13 37196 1 1 192 PRO HA H 5.221 8.946 5.704 1.00 . A A . 219 PRO HA 1 1
13 37197 1 1 192 PRO HB2 H 6.329 8.970 8.233 1.00 . A A . 219 PRO HB2 1 1
13 37198 1 1 192 PRO HB3 H 5.865 7.515 7.347 1.00 . A A . 219 PRO HB3 1 1
13 37199 1 1 192 PRO HD2 H 9.235 8.282 5.546 1.00 . A A . 219 PRO HD2 1 1
13 37200 1 1 192 PRO HD3 H 8.047 6.987 5.341 1.00 . A A . 219 PRO HD3 1 1
13 37201 1 1 192 PRO HG2 H 8.552 8.756 7.677 1.00 . A A . 219 PRO HG2 1 1
13 37202 1 1 192 PRO HG3 H 8.109 7.042 7.626 1.00 . A A . 219 PRO HG3 1 1
13 37203 1 1 192 PRO N N 7.259 8.937 5.170 1.00 . A A . 219 PRO N 1 1
13 37204 1 1 192 PRO O O 7.159 11.368 6.648 1.00 . A A . 219 PRO O 1 1
13 37205 1 1 193 ASN C C 4.670 12.893 8.319 1.00 . A A . 220 ASN C 1 1
13 37206 1 1 193 ASN CA C 4.721 12.674 6.817 1.00 . A A . 220 ASN CA 1 1
13 37207 1 1 193 ASN CB C 3.435 13.197 6.168 1.00 . A A . 220 ASN CB 1 1
13 37208 1 1 193 ASN CG C 3.531 13.341 4.656 1.00 . A A . 220 ASN CG 1 1
13 37209 1 1 193 ASN H H 4.132 10.684 6.427 1.00 . A A . 220 ASN H 1 1
13 37210 1 1 193 ASN HA H 5.566 13.213 6.413 1.00 . A A . 220 ASN HA 1 1
13 37211 1 1 193 ASN HB2 H 2.629 12.516 6.389 1.00 . A A . 220 ASN HB2 1 1
13 37212 1 1 193 ASN HB3 H 3.203 14.167 6.586 1.00 . A A . 220 ASN HB3 1 1
13 37213 1 1 193 ASN HD21 H 4.425 12.601 3.044 1.00 . A A . 220 ASN HD21 1 1
13 37214 1 1 193 ASN HD22 H 4.857 11.868 4.548 1.00 . A A . 220 ASN HD22 1 1
13 37215 1 1 193 ASN N N 4.917 11.260 6.534 1.00 . A A . 220 ASN N 1 1
13 37216 1 1 193 ASN ND2 N 4.353 12.521 4.019 1.00 . A A . 220 ASN ND2 1 1
13 37217 1 1 193 ASN O O 5.691 13.327 8.892 1.00 . A A . 220 ASN O 1 1
13 37218 1 1 193 ASN OXT O 3.619 12.597 8.926 1.00 . A A . 220 ASN OXT 1 1
13 37219 1 1 193 ASN OD1 O 2.869 14.191 4.064 1.00 . A A . 220 ASN OD1 1 1
14 37220 1 1 1 ASP C C 24.900 -5.057 3.103 1.00 . A A . 28 ASP C 1 1
14 37221 1 1 1 ASP CA C 24.008 -6.209 3.557 1.00 . A A . 28 ASP CA 1 1
14 37222 1 1 1 ASP CB C 22.539 -5.764 3.569 1.00 . A A . 28 ASP CB 1 1
14 37223 1 1 1 ASP CG C 22.291 -4.580 4.482 1.00 . A A . 28 ASP CG 1 1
14 37224 1 1 1 ASP H1 H 24.276 -5.921 5.597 1.00 . A A . 28 ASP H1 1 1
14 37225 1 1 1 ASP H2 H 25.405 -6.973 4.894 1.00 . A A . 28 ASP H2 1 1
14 37226 1 1 1 ASP H3 H 23.824 -7.497 5.180 1.00 . A A . 28 ASP H3 1 1
14 37227 1 1 1 ASP HA H 24.122 -7.028 2.863 1.00 . A A . 28 ASP HA 1 1
14 37228 1 1 1 ASP HB2 H 22.249 -5.487 2.567 1.00 . A A . 28 ASP HB2 1 1
14 37229 1 1 1 ASP HB3 H 21.925 -6.588 3.901 1.00 . A A . 28 ASP HB3 1 1
14 37230 1 1 1 ASP N N 24.405 -6.684 4.899 1.00 . A A . 28 ASP N 1 1
14 37231 1 1 1 ASP O O 24.651 -4.438 2.070 1.00 . A A . 28 ASP O 1 1
14 37232 1 1 1 ASP OD1 O 21.503 -3.685 4.107 1.00 . A A . 28 ASP OD1 1 1
14 37233 1 1 1 ASP OD2 O 22.890 -4.531 5.577 1.00 . A A . 28 ASP OD2 1 1
14 37234 1 1 2 GLY C C 27.633 -3.146 4.665 1.00 . A A . 29 GLY C 1 1
14 37235 1 1 2 GLY CA C 26.882 -3.732 3.486 1.00 . A A . 29 GLY CA 1 1
14 37236 1 1 2 GLY H H 26.084 -5.260 4.714 1.00 . A A . 29 GLY H 1 1
14 37237 1 1 2 GLY HA2 H 27.595 -4.148 2.790 1.00 . A A . 29 GLY HA2 1 1
14 37238 1 1 2 GLY HA3 H 26.336 -2.941 2.993 1.00 . A A . 29 GLY HA3 1 1
14 37239 1 1 2 GLY N N 25.947 -4.770 3.875 1.00 . A A . 29 GLY N 1 1
14 37240 1 1 2 GLY O O 27.482 -1.966 4.978 1.00 . A A . 29 GLY O 1 1
14 37241 1 1 3 GLN C C 30.474 -2.747 5.893 1.00 . A A . 30 GLN C 1 1
14 37242 1 1 3 GLN CA C 29.262 -3.496 6.431 1.00 . A A . 30 GLN CA 1 1
14 37243 1 1 3 GLN CB C 29.735 -4.656 7.315 1.00 . A A . 30 GLN CB 1 1
14 37244 1 1 3 GLN CD C 31.211 -5.356 9.262 1.00 . A A . 30 GLN CD 1 1
14 37245 1 1 3 GLN CG C 30.638 -4.205 8.456 1.00 . A A . 30 GLN CG 1 1
14 37246 1 1 3 GLN H H 28.483 -4.911 5.063 1.00 . A A . 30 GLN H 1 1
14 37247 1 1 3 GLN HA H 28.668 -2.817 7.024 1.00 . A A . 30 GLN HA 1 1
14 37248 1 1 3 GLN HB2 H 28.874 -5.159 7.738 1.00 . A A . 30 GLN HB2 1 1
14 37249 1 1 3 GLN HB3 H 30.287 -5.356 6.704 1.00 . A A . 30 GLN HB3 1 1
14 37250 1 1 3 GLN HE21 H 31.786 -7.252 9.129 1.00 . A A . 30 GLN HE21 1 1
14 37251 1 1 3 GLN HE22 H 31.212 -6.535 7.665 1.00 . A A . 30 GLN HE22 1 1
14 37252 1 1 3 GLN HG2 H 31.457 -3.637 8.043 1.00 . A A . 30 GLN HG2 1 1
14 37253 1 1 3 GLN HG3 H 30.065 -3.574 9.119 1.00 . A A . 30 GLN HG3 1 1
14 37254 1 1 3 GLN N N 28.438 -3.970 5.326 1.00 . A A . 30 GLN N 1 1
14 37255 1 1 3 GLN NE2 N 31.425 -6.493 8.618 1.00 . A A . 30 GLN NE2 1 1
14 37256 1 1 3 GLN O O 31.462 -3.361 5.487 1.00 . A A . 30 GLN O 1 1
14 37257 1 1 3 GLN OE1 O 31.475 -5.215 10.454 1.00 . A A . 30 GLN OE1 1 1
14 37258 1 1 4 LYS C C 31.716 0.584 6.334 1.00 . A A . 31 LYS C 1 1
14 37259 1 1 4 LYS CA C 31.505 -0.617 5.417 1.00 . A A . 31 LYS CA 1 1
14 37260 1 1 4 LYS CB C 31.300 -0.185 3.950 1.00 . A A . 31 LYS CB 1 1
14 37261 1 1 4 LYS CD C 30.096 2.026 3.707 1.00 . A A . 31 LYS CD 1 1
14 37262 1 1 4 LYS CE C 28.788 2.713 3.341 1.00 . A A . 31 LYS CE 1 1
14 37263 1 1 4 LYS CG C 29.973 0.508 3.652 1.00 . A A . 31 LYS CG 1 1
14 37264 1 1 4 LYS H H 29.568 -0.992 6.174 1.00 . A A . 31 LYS H 1 1
14 37265 1 1 4 LYS HA H 32.389 -1.234 5.470 1.00 . A A . 31 LYS HA 1 1
14 37266 1 1 4 LYS HB2 H 32.096 0.492 3.679 1.00 . A A . 31 LYS HB2 1 1
14 37267 1 1 4 LYS HB3 H 31.368 -1.063 3.324 1.00 . A A . 31 LYS HB3 1 1
14 37268 1 1 4 LYS HD2 H 30.374 2.318 4.708 1.00 . A A . 31 LYS HD2 1 1
14 37269 1 1 4 LYS HD3 H 30.863 2.340 3.014 1.00 . A A . 31 LYS HD3 1 1
14 37270 1 1 4 LYS HE2 H 28.024 2.395 4.034 1.00 . A A . 31 LYS HE2 1 1
14 37271 1 1 4 LYS HE3 H 28.924 3.782 3.422 1.00 . A A . 31 LYS HE3 1 1
14 37272 1 1 4 LYS HG2 H 29.645 0.223 2.665 1.00 . A A . 31 LYS HG2 1 1
14 37273 1 1 4 LYS HG3 H 29.242 0.189 4.381 1.00 . A A . 31 LYS HG3 1 1
14 37274 1 1 4 LYS HZ1 H 28.109 1.378 1.886 1.00 . A A . 31 LYS HZ1 1 1
14 37275 1 1 4 LYS HZ2 H 29.125 2.586 1.277 1.00 . A A . 31 LYS HZ2 1 1
14 37276 1 1 4 LYS HZ3 H 27.522 2.955 1.692 1.00 . A A . 31 LYS HZ3 1 1
14 37277 1 1 4 LYS N N 30.392 -1.430 5.874 1.00 . A A . 31 LYS N 1 1
14 37278 1 1 4 LYS NZ N 28.353 2.384 1.957 1.00 . A A . 31 LYS NZ 1 1
14 37279 1 1 4 LYS O O 30.807 1.388 6.553 1.00 . A A . 31 LYS O 1 1
14 37280 1 1 5 LYS C C 34.058 2.799 6.856 1.00 . A A . 32 LYS C 1 1
14 37281 1 1 5 LYS CA C 33.280 1.819 7.716 1.00 . A A . 32 LYS CA 1 1
14 37282 1 1 5 LYS CB C 34.119 1.382 8.925 1.00 . A A . 32 LYS CB 1 1
14 37283 1 1 5 LYS CD C 33.141 2.965 10.620 1.00 . A A . 32 LYS CD 1 1
14 37284 1 1 5 LYS CE C 33.349 4.260 11.394 1.00 . A A . 32 LYS CE 1 1
14 37285 1 1 5 LYS CG C 34.407 2.509 9.911 1.00 . A A . 32 LYS CG 1 1
14 37286 1 1 5 LYS H H 33.565 -0.044 6.751 1.00 . A A . 32 LYS H 1 1
14 37287 1 1 5 LYS HA H 32.372 2.293 8.060 1.00 . A A . 32 LYS HA 1 1
14 37288 1 1 5 LYS HB2 H 33.593 0.598 9.450 1.00 . A A . 32 LYS HB2 1 1
14 37289 1 1 5 LYS HB3 H 35.064 0.994 8.572 1.00 . A A . 32 LYS HB3 1 1
14 37290 1 1 5 LYS HD2 H 32.368 3.122 9.883 1.00 . A A . 32 LYS HD2 1 1
14 37291 1 1 5 LYS HD3 H 32.831 2.191 11.306 1.00 . A A . 32 LYS HD3 1 1
14 37292 1 1 5 LYS HE2 H 33.682 5.021 10.707 1.00 . A A . 32 LYS HE2 1 1
14 37293 1 1 5 LYS HE3 H 32.405 4.557 11.827 1.00 . A A . 32 LYS HE3 1 1
14 37294 1 1 5 LYS HG2 H 35.111 2.157 10.649 1.00 . A A . 32 LYS HG2 1 1
14 37295 1 1 5 LYS HG3 H 34.830 3.345 9.374 1.00 . A A . 32 LYS HG3 1 1
14 37296 1 1 5 LYS HZ1 H 34.243 3.215 12.966 1.00 . A A . 32 LYS HZ1 1 1
14 37297 1 1 5 LYS HZ2 H 34.227 4.890 13.181 1.00 . A A . 32 LYS HZ2 1 1
14 37298 1 1 5 LYS HZ3 H 35.315 4.186 12.091 1.00 . A A . 32 LYS HZ3 1 1
14 37299 1 1 5 LYS N N 32.910 0.675 6.899 1.00 . A A . 32 LYS N 1 1
14 37300 1 1 5 LYS NZ N 34.355 4.123 12.478 1.00 . A A . 32 LYS NZ 1 1
14 37301 1 1 5 LYS O O 35.288 2.784 6.830 1.00 . A A . 32 LYS O 1 1
14 37302 1 1 6 HIS C C 33.838 5.980 5.651 1.00 . A A . 33 HIS C 1 1
14 37303 1 1 6 HIS CA C 33.965 4.534 5.181 1.00 . A A . 33 HIS CA 1 1
14 37304 1 1 6 HIS CB C 33.351 4.355 3.793 1.00 . A A . 33 HIS CB 1 1
14 37305 1 1 6 HIS CD2 C 35.509 5.280 2.684 1.00 . A A . 33 HIS CD2 1 1
14 37306 1 1 6 HIS CE1 C 34.845 5.212 0.604 1.00 . A A . 33 HIS CE1 1 1
14 37307 1 1 6 HIS CG C 34.240 4.804 2.676 1.00 . A A . 33 HIS CG 1 1
14 37308 1 1 6 HIS H H 32.364 3.642 6.230 1.00 . A A . 33 HIS H 1 1
14 37309 1 1 6 HIS HA H 35.013 4.279 5.134 1.00 . A A . 33 HIS HA 1 1
14 37310 1 1 6 HIS HB2 H 33.128 3.311 3.638 1.00 . A A . 33 HIS HB2 1 1
14 37311 1 1 6 HIS HB3 H 32.433 4.923 3.737 1.00 . A A . 33 HIS HB3 1 1
14 37312 1 1 6 HIS HD1 H 32.973 4.464 1.023 1.00 . A A . 33 HIS HD1 1 1
14 37313 1 1 6 HIS HD2 H 36.126 5.441 3.556 1.00 . A A . 33 HIS HD2 1 1
14 37314 1 1 6 HIS HE1 H 34.827 5.296 -0.474 1.00 . A A . 33 HIS HE1 1 1
14 37315 1 1 6 HIS HE2 H 36.777 5.699 1.067 1.00 . A A . 33 HIS HE2 1 1
14 37316 1 1 6 HIS N N 33.338 3.632 6.126 1.00 . A A . 33 HIS N 1 1
14 37317 1 1 6 HIS ND1 N 33.855 4.775 1.359 1.00 . A A . 33 HIS ND1 1 1
14 37318 1 1 6 HIS NE2 N 35.862 5.525 1.382 1.00 . A A . 33 HIS NE2 1 1
14 37319 1 1 6 HIS O O 34.799 6.546 6.169 1.00 . A A . 33 HIS O 1 1
14 37320 1 1 7 TYR C C 30.987 8.253 6.223 1.00 . A A . 34 TYR C 1 1
14 37321 1 1 7 TYR CA C 32.452 7.959 5.914 1.00 . A A . 34 TYR CA 1 1
14 37322 1 1 7 TYR CB C 32.981 8.938 4.851 1.00 . A A . 34 TYR CB 1 1
14 37323 1 1 7 TYR CD1 C 31.428 9.895 3.103 1.00 . A A . 34 TYR CD1 1 1
14 37324 1 1 7 TYR CD2 C 32.489 7.813 2.637 1.00 . A A . 34 TYR CD2 1 1
14 37325 1 1 7 TYR CE1 C 30.802 9.857 1.871 1.00 . A A . 34 TYR CE1 1 1
14 37326 1 1 7 TYR CE2 C 31.864 7.767 1.406 1.00 . A A . 34 TYR CE2 1 1
14 37327 1 1 7 TYR CG C 32.282 8.876 3.508 1.00 . A A . 34 TYR CG 1 1
14 37328 1 1 7 TYR CZ C 31.024 8.790 1.028 1.00 . A A . 34 TYR CZ 1 1
14 37329 1 1 7 TYR H H 31.911 6.074 5.107 1.00 . A A . 34 TYR H 1 1
14 37330 1 1 7 TYR HA H 33.020 8.105 6.820 1.00 . A A . 34 TYR HA 1 1
14 37331 1 1 7 TYR HB2 H 32.878 9.945 5.226 1.00 . A A . 34 TYR HB2 1 1
14 37332 1 1 7 TYR HB3 H 34.028 8.735 4.686 1.00 . A A . 34 TYR HB3 1 1
14 37333 1 1 7 TYR HD1 H 31.254 10.729 3.767 1.00 . A A . 34 TYR HD1 1 1
14 37334 1 1 7 TYR HD2 H 33.146 7.011 2.935 1.00 . A A . 34 TYR HD2 1 1
14 37335 1 1 7 TYR HE1 H 30.144 10.658 1.575 1.00 . A A . 34 TYR HE1 1 1
14 37336 1 1 7 TYR HE2 H 32.037 6.932 0.744 1.00 . A A . 34 TYR HE2 1 1
14 37337 1 1 7 TYR HH H 30.567 9.587 -0.659 1.00 . A A . 34 TYR HH 1 1
14 37338 1 1 7 TYR N N 32.655 6.573 5.499 1.00 . A A . 34 TYR N 1 1
14 37339 1 1 7 TYR O O 30.556 9.403 6.192 1.00 . A A . 34 TYR O 1 1
14 37340 1 1 7 TYR OH O 30.408 8.753 -0.202 1.00 . A A . 34 TYR OH 1 1
14 37341 1 1 8 GLN C C 28.762 7.198 8.460 1.00 . A A . 35 GLN C 1 1
14 37342 1 1 8 GLN CA C 28.844 7.414 6.950 1.00 . A A . 35 GLN CA 1 1
14 37343 1 1 8 GLN CB C 27.893 6.480 6.183 1.00 . A A . 35 GLN CB 1 1
14 37344 1 1 8 GLN CD C 26.070 8.236 6.061 1.00 . A A . 35 GLN CD 1 1
14 37345 1 1 8 GLN CG C 26.415 6.794 6.393 1.00 . A A . 35 GLN CG 1 1
14 37346 1 1 8 GLN H H 30.591 6.313 6.496 1.00 . A A . 35 GLN H 1 1
14 37347 1 1 8 GLN HA H 28.581 8.441 6.736 1.00 . A A . 35 GLN HA 1 1
14 37348 1 1 8 GLN HB2 H 28.108 6.558 5.127 1.00 . A A . 35 GLN HB2 1 1
14 37349 1 1 8 GLN HB3 H 28.071 5.464 6.501 1.00 . A A . 35 GLN HB3 1 1
14 37350 1 1 8 GLN HE21 H 25.446 9.407 4.587 1.00 . A A . 35 GLN HE21 1 1
14 37351 1 1 8 GLN HE22 H 25.633 7.736 4.192 1.00 . A A . 35 GLN HE22 1 1
14 37352 1 1 8 GLN HG2 H 25.830 6.148 5.757 1.00 . A A . 35 GLN HG2 1 1
14 37353 1 1 8 GLN HG3 H 26.163 6.608 7.426 1.00 . A A . 35 GLN HG3 1 1
14 37354 1 1 8 GLN N N 30.221 7.217 6.530 1.00 . A A . 35 GLN N 1 1
14 37355 1 1 8 GLN NE2 N 25.679 8.483 4.822 1.00 . A A . 35 GLN NE2 1 1
14 37356 1 1 8 GLN O O 29.393 7.943 9.214 1.00 . A A . 35 GLN O 1 1
14 37357 1 1 8 GLN OE1 O 26.146 9.115 6.918 1.00 . A A . 35 GLN OE1 1 1
14 37358 1 1 9 ASP C C 27.195 6.885 11.120 1.00 . A A . 36 ASP C 1 1
14 37359 1 1 9 ASP CA C 27.910 5.803 10.309 1.00 . A A . 36 ASP CA 1 1
14 37360 1 1 9 ASP CB C 29.292 5.518 10.908 1.00 . A A . 36 ASP CB 1 1
14 37361 1 1 9 ASP CG C 30.025 4.416 10.169 1.00 . A A . 36 ASP CG 1 1
14 37362 1 1 9 ASP H H 27.526 5.644 8.235 1.00 . A A . 36 ASP H 1 1
14 37363 1 1 9 ASP HA H 27.321 4.900 10.360 1.00 . A A . 36 ASP HA 1 1
14 37364 1 1 9 ASP HB2 H 29.891 6.416 10.860 1.00 . A A . 36 ASP HB2 1 1
14 37365 1 1 9 ASP HB3 H 29.177 5.221 11.940 1.00 . A A . 36 ASP HB3 1 1
14 37366 1 1 9 ASP N N 28.019 6.173 8.891 1.00 . A A . 36 ASP N 1 1
14 37367 1 1 9 ASP O O 26.061 6.687 11.553 1.00 . A A . 36 ASP O 1 1
14 37368 1 1 9 ASP OD1 O 29.808 3.232 10.493 1.00 . A A . 36 ASP OD1 1 1
14 37369 1 1 9 ASP OD2 O 30.822 4.734 9.256 1.00 . A A . 36 ASP OD2 1 1
14 37370 1 1 10 GLU C C 26.969 8.748 13.485 1.00 . A A . 37 GLU C 1 1
14 37371 1 1 10 GLU CA C 27.298 9.153 12.048 1.00 . A A . 37 GLU CA 1 1
14 37372 1 1 10 GLU CB C 26.049 9.686 11.337 1.00 . A A . 37 GLU CB 1 1
14 37373 1 1 10 GLU CD C 24.267 11.463 11.210 1.00 . A A . 37 GLU CD 1 1
14 37374 1 1 10 GLU CG C 25.561 11.028 11.860 1.00 . A A . 37 GLU CG 1 1
14 37375 1 1 10 GLU H H 28.754 8.116 10.911 1.00 . A A . 37 GLU H 1 1
14 37376 1 1 10 GLU HA H 28.045 9.932 12.075 1.00 . A A . 37 GLU HA 1 1
14 37377 1 1 10 GLU HB2 H 26.270 9.796 10.287 1.00 . A A . 37 GLU HB2 1 1
14 37378 1 1 10 GLU HB3 H 25.252 8.968 11.453 1.00 . A A . 37 GLU HB3 1 1
14 37379 1 1 10 GLU HG2 H 25.401 10.948 12.926 1.00 . A A . 37 GLU HG2 1 1
14 37380 1 1 10 GLU HG3 H 26.316 11.774 11.666 1.00 . A A . 37 GLU HG3 1 1
14 37381 1 1 10 GLU N N 27.858 8.024 11.308 1.00 . A A . 37 GLU N 1 1
14 37382 1 1 10 GLU O O 25.837 8.898 13.948 1.00 . A A . 37 GLU O 1 1
14 37383 1 1 10 GLU OE1 O 24.242 11.621 9.972 1.00 . A A . 37 GLU OE1 1 1
14 37384 1 1 10 GLU OE2 O 23.269 11.664 11.932 1.00 . A A . 37 GLU OE2 1 1
14 37385 1 1 11 PHE C C 27.587 9.010 16.483 1.00 . A A . 38 PHE C 1 1
14 37386 1 1 11 PHE CA C 27.774 7.803 15.570 1.00 . A A . 38 PHE CA 1 1
14 37387 1 1 11 PHE CB C 28.954 6.954 16.053 1.00 . A A . 38 PHE CB 1 1
14 37388 1 1 11 PHE CD1 C 28.046 4.714 15.381 1.00 . A A . 38 PHE CD1 1 1
14 37389 1 1 11 PHE CD2 C 30.226 5.325 14.634 1.00 . A A . 38 PHE CD2 1 1
14 37390 1 1 11 PHE CE1 C 28.158 3.503 14.727 1.00 . A A . 38 PHE CE1 1 1
14 37391 1 1 11 PHE CE2 C 30.344 4.114 13.977 1.00 . A A . 38 PHE CE2 1 1
14 37392 1 1 11 PHE CG C 29.075 5.637 15.341 1.00 . A A . 38 PHE CG 1 1
14 37393 1 1 11 PHE CZ C 29.290 3.200 14.026 1.00 . A A . 38 PHE CZ 1 1
14 37394 1 1 11 PHE H H 28.839 8.106 13.762 1.00 . A A . 38 PHE H 1 1
14 37395 1 1 11 PHE HA H 26.877 7.205 15.607 1.00 . A A . 38 PHE HA 1 1
14 37396 1 1 11 PHE HB2 H 29.872 7.501 15.896 1.00 . A A . 38 PHE HB2 1 1
14 37397 1 1 11 PHE HB3 H 28.835 6.754 17.108 1.00 . A A . 38 PHE HB3 1 1
14 37398 1 1 11 PHE HD1 H 27.145 4.948 15.929 1.00 . A A . 38 PHE HD1 1 1
14 37399 1 1 11 PHE HD2 H 31.035 6.037 14.596 1.00 . A A . 38 PHE HD2 1 1
14 37400 1 1 11 PHE HE1 H 27.349 2.791 14.766 1.00 . A A . 38 PHE HE1 1 1
14 37401 1 1 11 PHE HE2 H 31.245 3.883 13.429 1.00 . A A . 38 PHE HE2 1 1
14 37402 1 1 11 PHE HZ H 29.378 2.253 13.515 1.00 . A A . 38 PHE HZ 1 1
14 37403 1 1 11 PHE N N 27.964 8.224 14.187 1.00 . A A . 38 PHE N 1 1
14 37404 1 1 11 PHE O O 26.653 9.053 17.279 1.00 . A A . 38 PHE O 1 1
14 37405 1 1 12 ALA C C 28.125 12.413 16.287 1.00 . A A . 39 ALA C 1 1
14 37406 1 1 12 ALA CA C 28.385 11.196 17.169 1.00 . A A . 39 ALA CA 1 1
14 37407 1 1 12 ALA CB C 29.653 11.390 17.983 1.00 . A A . 39 ALA CB 1 1
14 37408 1 1 12 ALA H H 29.217 9.888 15.729 1.00 . A A . 39 ALA H 1 1
14 37409 1 1 12 ALA HA H 27.559 11.079 17.855 1.00 . A A . 39 ALA HA 1 1
14 37410 1 1 12 ALA HB1 H 30.491 11.533 17.316 1.00 . A A . 39 ALA HB1 1 1
14 37411 1 1 12 ALA HB2 H 29.827 10.517 18.594 1.00 . A A . 39 ALA HB2 1 1
14 37412 1 1 12 ALA HB3 H 29.546 12.258 18.617 1.00 . A A . 39 ALA HB3 1 1
14 37413 1 1 12 ALA N N 28.477 9.984 16.366 1.00 . A A . 39 ALA N 1 1
14 37414 1 1 12 ALA O O 28.601 13.510 16.583 1.00 . A A . 39 ALA O 1 1
14 37415 1 1 13 ALA C C 28.245 13.673 13.427 1.00 . A A . 40 ALA C 1 1
14 37416 1 1 13 ALA CA C 27.025 13.234 14.233 1.00 . A A . 40 ALA CA 1 1
14 37417 1 1 13 ALA CB C 26.369 14.432 14.908 1.00 . A A . 40 ALA CB 1 1
14 37418 1 1 13 ALA H H 27.005 11.292 15.073 1.00 . A A . 40 ALA H 1 1
14 37419 1 1 13 ALA HA H 26.304 12.810 13.549 1.00 . A A . 40 ALA HA 1 1
14 37420 1 1 13 ALA HB1 H 27.073 14.890 15.587 1.00 . A A . 40 ALA HB1 1 1
14 37421 1 1 13 ALA HB2 H 25.501 14.103 15.458 1.00 . A A . 40 ALA HB2 1 1
14 37422 1 1 13 ALA HB3 H 26.071 15.150 14.158 1.00 . A A . 40 ALA HB3 1 1
14 37423 1 1 13 ALA N N 27.365 12.192 15.209 1.00 . A A . 40 ALA N 1 1
14 37424 1 1 13 ALA O O 28.312 13.423 12.224 1.00 . A A . 40 ALA O 1 1
14 37425 1 1 14 ILE C C 30.219 15.458 12.144 1.00 . A A . 41 ILE C 1 1
14 37426 1 1 14 ILE CA C 30.442 14.816 13.521 1.00 . A A . 41 ILE CA 1 1
14 37427 1 1 14 ILE CB C 31.558 13.732 13.461 1.00 . A A . 41 ILE CB 1 1
14 37428 1 1 14 ILE CD1 C 32.229 11.464 12.492 1.00 . A A . 41 ILE CD1 1 1
14 37429 1 1 14 ILE CG1 C 31.143 12.512 12.624 1.00 . A A . 41 ILE CG1 1 1
14 37430 1 1 14 ILE CG2 C 31.917 13.291 14.871 1.00 . A A . 41 ILE CG2 1 1
14 37431 1 1 14 ILE H H 29.067 14.428 15.082 1.00 . A A . 41 ILE H 1 1
14 37432 1 1 14 ILE HA H 30.798 15.599 14.182 1.00 . A A . 41 ILE HA 1 1
14 37433 1 1 14 ILE HB H 32.436 14.180 13.019 1.00 . A A . 41 ILE HB 1 1
14 37434 1 1 14 ILE HD11 H 31.864 10.643 11.894 1.00 . A A . 41 ILE HD11 1 1
14 37435 1 1 14 ILE HD12 H 32.502 11.104 13.472 1.00 . A A . 41 ILE HD12 1 1
14 37436 1 1 14 ILE HD13 H 33.093 11.902 12.014 1.00 . A A . 41 ILE HD13 1 1
14 37437 1 1 14 ILE HG12 H 30.288 12.042 13.085 1.00 . A A . 41 ILE HG12 1 1
14 37438 1 1 14 ILE HG13 H 30.875 12.842 11.631 1.00 . A A . 41 ILE HG13 1 1
14 37439 1 1 14 ILE HG21 H 31.078 12.771 15.311 1.00 . A A . 41 ILE HG21 1 1
14 37440 1 1 14 ILE HG22 H 32.154 14.157 15.469 1.00 . A A . 41 ILE HG22 1 1
14 37441 1 1 14 ILE HG23 H 32.771 12.633 14.836 1.00 . A A . 41 ILE HG23 1 1
14 37442 1 1 14 ILE N N 29.201 14.306 14.115 1.00 . A A . 41 ILE N 1 1
14 37443 1 1 14 ILE O O 30.616 14.919 11.109 1.00 . A A . 41 ILE O 1 1
14 37444 1 1 15 PRO C C 30.547 18.050 10.320 1.00 . A A . 42 PRO C 1 1
14 37445 1 1 15 PRO CA C 29.300 17.382 10.886 1.00 . A A . 42 PRO CA 1 1
14 37446 1 1 15 PRO CB C 28.273 18.445 11.317 1.00 . A A . 42 PRO CB 1 1
14 37447 1 1 15 PRO CD C 29.097 17.376 13.295 1.00 . A A . 42 PRO CD 1 1
14 37448 1 1 15 PRO CG C 27.929 18.130 12.738 1.00 . A A . 42 PRO CG 1 1
14 37449 1 1 15 PRO HA H 28.870 16.742 10.131 1.00 . A A . 42 PRO HA 1 1
14 37450 1 1 15 PRO HB2 H 28.715 19.425 11.229 1.00 . A A . 42 PRO HB2 1 1
14 37451 1 1 15 PRO HB3 H 27.404 18.381 10.680 1.00 . A A . 42 PRO HB3 1 1
14 37452 1 1 15 PRO HD2 H 29.846 18.058 13.672 1.00 . A A . 42 PRO HD2 1 1
14 37453 1 1 15 PRO HD3 H 28.776 16.693 14.069 1.00 . A A . 42 PRO HD3 1 1
14 37454 1 1 15 PRO HG2 H 27.778 19.047 13.289 1.00 . A A . 42 PRO HG2 1 1
14 37455 1 1 15 PRO HG3 H 27.038 17.521 12.773 1.00 . A A . 42 PRO HG3 1 1
14 37456 1 1 15 PRO N N 29.587 16.646 12.122 1.00 . A A . 42 PRO N 1 1
14 37457 1 1 15 PRO O O 30.588 19.269 10.147 1.00 . A A . 42 PRO O 1 1
14 37458 1 1 16 LEU C C 33.488 18.704 10.482 1.00 . A A . 43 LEU C 1 1
14 37459 1 1 16 LEU CA C 32.839 17.710 9.525 1.00 . A A . 43 LEU CA 1 1
14 37460 1 1 16 LEU CB C 32.654 18.337 8.137 1.00 . A A . 43 LEU CB 1 1
14 37461 1 1 16 LEU CD1 C 33.966 16.578 6.906 1.00 . A A . 43 LEU CD1 1 1
14 37462 1 1 16 LEU CD2 C 31.478 16.408 7.018 1.00 . A A . 43 LEU CD2 1 1
14 37463 1 1 16 LEU CG C 32.663 17.358 6.953 1.00 . A A . 43 LEU CG 1 1
14 37464 1 1 16 LEU H H 31.449 16.271 10.218 1.00 . A A . 43 LEU H 1 1
14 37465 1 1 16 LEU HA H 33.490 16.853 9.435 1.00 . A A . 43 LEU HA 1 1
14 37466 1 1 16 LEU HB2 H 31.707 18.857 8.134 1.00 . A A . 43 LEU HB2 1 1
14 37467 1 1 16 LEU HB3 H 33.443 19.059 7.984 1.00 . A A . 43 LEU HB3 1 1
14 37468 1 1 16 LEU HD11 H 33.973 15.944 6.032 1.00 . A A . 43 LEU HD11 1 1
14 37469 1 1 16 LEU HD12 H 34.055 15.967 7.792 1.00 . A A . 43 LEU HD12 1 1
14 37470 1 1 16 LEU HD13 H 34.798 17.266 6.858 1.00 . A A . 43 LEU HD13 1 1
14 37471 1 1 16 LEU HD21 H 31.515 15.851 7.943 1.00 . A A . 43 LEU HD21 1 1
14 37472 1 1 16 LEU HD22 H 31.520 15.723 6.183 1.00 . A A . 43 LEU HD22 1 1
14 37473 1 1 16 LEU HD23 H 30.559 16.972 6.973 1.00 . A A . 43 LEU HD23 1 1
14 37474 1 1 16 LEU HG H 32.584 17.924 6.035 1.00 . A A . 43 LEU HG 1 1
14 37475 1 1 16 LEU N N 31.565 17.234 10.054 1.00 . A A . 43 LEU N 1 1
14 37476 1 1 16 LEU O O 34.248 19.581 10.067 1.00 . A A . 43 LEU O 1 1
14 37477 1 1 17 VAL C C 35.052 18.816 13.351 1.00 . A A . 44 VAL C 1 1
14 37478 1 1 17 VAL CA C 33.757 19.419 12.789 1.00 . A A . 44 VAL CA 1 1
14 37479 1 1 17 VAL CB C 32.753 19.720 13.932 1.00 . A A . 44 VAL CB 1 1
14 37480 1 1 17 VAL CG1 C 33.418 20.532 15.037 1.00 . A A . 44 VAL CG1 1 1
14 37481 1 1 17 VAL CG2 C 31.540 20.459 13.386 1.00 . A A . 44 VAL CG2 1 1
14 37482 1 1 17 VAL H H 32.550 17.862 12.027 1.00 . A A . 44 VAL H 1 1
14 37483 1 1 17 VAL HA H 34.006 20.357 12.312 1.00 . A A . 44 VAL HA 1 1
14 37484 1 1 17 VAL HB H 32.415 18.790 14.355 1.00 . A A . 44 VAL HB 1 1
14 37485 1 1 17 VAL HG11 H 32.708 20.709 15.830 1.00 . A A . 44 VAL HG11 1 1
14 37486 1 1 17 VAL HG12 H 33.755 21.476 14.637 1.00 . A A . 44 VAL HG12 1 1
14 37487 1 1 17 VAL HG13 H 34.264 19.983 15.425 1.00 . A A . 44 VAL HG13 1 1
14 37488 1 1 17 VAL HG21 H 30.855 20.675 14.193 1.00 . A A . 44 VAL HG21 1 1
14 37489 1 1 17 VAL HG22 H 31.046 19.844 12.650 1.00 . A A . 44 VAL HG22 1 1
14 37490 1 1 17 VAL HG23 H 31.856 21.384 12.927 1.00 . A A . 44 VAL HG23 1 1
14 37491 1 1 17 VAL N N 33.181 18.560 11.764 1.00 . A A . 44 VAL N 1 1
14 37492 1 1 17 VAL O O 36.087 19.476 13.336 1.00 . A A . 44 VAL O 1 1
14 37493 1 1 18 PRO C C 36.826 15.939 13.343 1.00 . A A . 45 PRO C 1 1
14 37494 1 1 18 PRO CA C 36.224 16.902 14.368 1.00 . A A . 45 PRO CA 1 1
14 37495 1 1 18 PRO CB C 35.660 16.132 15.569 1.00 . A A . 45 PRO CB 1 1
14 37496 1 1 18 PRO CD C 33.895 16.656 13.989 1.00 . A A . 45 PRO CD 1 1
14 37497 1 1 18 PRO CG C 34.183 15.988 15.311 1.00 . A A . 45 PRO CG 1 1
14 37498 1 1 18 PRO HA H 36.970 17.609 14.697 1.00 . A A . 45 PRO HA 1 1
14 37499 1 1 18 PRO HB2 H 36.141 15.167 15.633 1.00 . A A . 45 PRO HB2 1 1
14 37500 1 1 18 PRO HB3 H 35.846 16.691 16.474 1.00 . A A . 45 PRO HB3 1 1
14 37501 1 1 18 PRO HD2 H 33.880 15.927 13.192 1.00 . A A . 45 PRO HD2 1 1
14 37502 1 1 18 PRO HD3 H 32.968 17.194 14.027 1.00 . A A . 45 PRO HD3 1 1
14 37503 1 1 18 PRO HG2 H 33.926 14.941 15.260 1.00 . A A . 45 PRO HG2 1 1
14 37504 1 1 18 PRO HG3 H 33.627 16.471 16.101 1.00 . A A . 45 PRO HG3 1 1
14 37505 1 1 18 PRO N N 35.037 17.559 13.851 1.00 . A A . 45 PRO N 1 1
14 37506 1 1 18 PRO O O 36.331 15.828 12.218 1.00 . A A . 45 PRO O 1 1
14 37507 1 1 19 LYS C C 38.167 12.858 13.265 1.00 . A A . 46 LYS C 1 1
14 37508 1 1 19 LYS CA C 38.521 14.278 12.836 1.00 . A A . 46 LYS CA 1 1
14 37509 1 1 19 LYS CB C 40.042 14.467 12.799 1.00 . A A . 46 LYS CB 1 1
14 37510 1 1 19 LYS CD C 42.246 14.391 13.995 1.00 . A A . 46 LYS CD 1 1
14 37511 1 1 19 LYS CE C 42.976 14.051 15.285 1.00 . A A . 46 LYS CE 1 1
14 37512 1 1 19 LYS CG C 40.743 14.197 14.122 1.00 . A A . 46 LYS CG 1 1
14 37513 1 1 19 LYS H H 38.272 15.399 14.621 1.00 . A A . 46 LYS H 1 1
14 37514 1 1 19 LYS HA H 38.125 14.444 11.844 1.00 . A A . 46 LYS HA 1 1
14 37515 1 1 19 LYS HB2 H 40.456 13.798 12.060 1.00 . A A . 46 LYS HB2 1 1
14 37516 1 1 19 LYS HB3 H 40.257 15.485 12.506 1.00 . A A . 46 LYS HB3 1 1
14 37517 1 1 19 LYS HD2 H 42.615 13.753 13.207 1.00 . A A . 46 LYS HD2 1 1
14 37518 1 1 19 LYS HD3 H 42.444 15.424 13.744 1.00 . A A . 46 LYS HD3 1 1
14 37519 1 1 19 LYS HE2 H 44.028 14.247 15.148 1.00 . A A . 46 LYS HE2 1 1
14 37520 1 1 19 LYS HE3 H 42.592 14.680 16.075 1.00 . A A . 46 LYS HE3 1 1
14 37521 1 1 19 LYS HG2 H 40.361 14.879 14.868 1.00 . A A . 46 LYS HG2 1 1
14 37522 1 1 19 LYS HG3 H 40.542 13.178 14.424 1.00 . A A . 46 LYS HG3 1 1
14 37523 1 1 19 LYS HZ1 H 43.118 11.999 14.905 1.00 . A A . 46 LYS HZ1 1 1
14 37524 1 1 19 LYS HZ2 H 41.801 12.425 15.876 1.00 . A A . 46 LYS HZ2 1 1
14 37525 1 1 19 LYS HZ3 H 43.357 12.413 16.526 1.00 . A A . 46 LYS HZ3 1 1
14 37526 1 1 19 LYS N N 37.894 15.250 13.725 1.00 . A A . 46 LYS N 1 1
14 37527 1 1 19 LYS NZ N 42.801 12.624 15.674 1.00 . A A . 46 LYS NZ 1 1
14 37528 1 1 19 LYS O O 38.577 11.884 12.633 1.00 . A A . 46 LYS O 1 1
14 37529 1 1 20 ALA C C 35.659 11.702 15.662 1.00 . A A . 47 ALA C 1 1
14 37530 1 1 20 ALA CA C 36.926 11.481 14.849 1.00 . A A . 47 ALA CA 1 1
14 37531 1 1 20 ALA CB C 37.997 10.809 15.697 1.00 . A A . 47 ALA CB 1 1
14 37532 1 1 20 ALA H H 37.143 13.576 14.817 1.00 . A A . 47 ALA H 1 1
14 37533 1 1 20 ALA HA H 36.702 10.841 14.008 1.00 . A A . 47 ALA HA 1 1
14 37534 1 1 20 ALA HB1 H 38.240 11.442 16.538 1.00 . A A . 47 ALA HB1 1 1
14 37535 1 1 20 ALA HB2 H 38.883 10.650 15.099 1.00 . A A . 47 ALA HB2 1 1
14 37536 1 1 20 ALA HB3 H 37.630 9.859 16.057 1.00 . A A . 47 ALA HB3 1 1
14 37537 1 1 20 ALA N N 37.400 12.758 14.343 1.00 . A A . 47 ALA N 1 1
14 37538 1 1 20 ALA O O 35.275 12.846 15.904 1.00 . A A . 47 ALA O 1 1
14 37539 1 1 21 GLY C C 32.986 9.492 16.903 1.00 . A A . 48 GLY C 1 1
14 37540 1 1 21 GLY CA C 33.807 10.759 16.878 1.00 . A A . 48 GLY CA 1 1
14 37541 1 1 21 GLY H H 35.340 9.732 15.837 1.00 . A A . 48 GLY H 1 1
14 37542 1 1 21 GLY HA2 H 34.090 11.012 17.889 1.00 . A A . 48 GLY HA2 1 1
14 37543 1 1 21 GLY HA3 H 33.205 11.559 16.476 1.00 . A A . 48 GLY HA3 1 1
14 37544 1 1 21 GLY N N 35.007 10.624 16.078 1.00 . A A . 48 GLY N 1 1
14 37545 1 1 21 GLY O O 31.808 9.491 16.535 1.00 . A A . 48 GLY O 1 1
14 37546 1 1 22 ASP C C 32.530 6.819 18.839 1.00 . A A . 49 ASP C 1 1
14 37547 1 1 22 ASP CA C 32.930 7.125 17.404 1.00 . A A . 49 ASP CA 1 1
14 37548 1 1 22 ASP CB C 33.833 6.012 16.863 1.00 . A A . 49 ASP CB 1 1
14 37549 1 1 22 ASP CG C 34.232 6.232 15.417 1.00 . A A . 49 ASP CG 1 1
14 37550 1 1 22 ASP H H 34.546 8.473 17.616 1.00 . A A . 49 ASP H 1 1
14 37551 1 1 22 ASP HA H 32.039 7.184 16.796 1.00 . A A . 49 ASP HA 1 1
14 37552 1 1 22 ASP HB2 H 34.731 5.965 17.460 1.00 . A A . 49 ASP HB2 1 1
14 37553 1 1 22 ASP HB3 H 33.311 5.069 16.935 1.00 . A A . 49 ASP HB3 1 1
14 37554 1 1 22 ASP N N 33.606 8.409 17.334 1.00 . A A . 49 ASP N 1 1
14 37555 1 1 22 ASP O O 33.324 6.291 19.619 1.00 . A A . 49 ASP O 1 1
14 37556 1 1 22 ASP OD1 O 35.150 7.034 15.163 1.00 . A A . 49 ASP OD1 1 1
14 37557 1 1 22 ASP OD2 O 33.623 5.599 14.524 1.00 . A A . 49 ASP OD2 1 1
14 37558 1 1 23 ARG C C 30.327 5.418 20.588 1.00 . A A . 50 ARG C 1 1
14 37559 1 1 23 ARG CA C 30.780 6.872 20.520 1.00 . A A . 50 ARG CA 1 1
14 37560 1 1 23 ARG CB C 29.634 7.821 20.896 1.00 . A A . 50 ARG CB 1 1
14 37561 1 1 23 ARG CD C 27.346 8.725 20.393 1.00 . A A . 50 ARG CD 1 1
14 37562 1 1 23 ARG CG C 28.485 7.846 19.902 1.00 . A A . 50 ARG CG 1 1
14 37563 1 1 23 ARG CZ C 26.948 11.107 20.905 1.00 . A A . 50 ARG CZ 1 1
14 37564 1 1 23 ARG H H 30.733 7.637 18.545 1.00 . A A . 50 ARG H 1 1
14 37565 1 1 23 ARG HA H 31.589 7.008 21.221 1.00 . A A . 50 ARG HA 1 1
14 37566 1 1 23 ARG HB2 H 29.239 7.525 21.854 1.00 . A A . 50 ARG HB2 1 1
14 37567 1 1 23 ARG HB3 H 30.030 8.822 20.978 1.00 . A A . 50 ARG HB3 1 1
14 37568 1 1 23 ARG HD2 H 26.570 8.745 19.642 1.00 . A A . 50 ARG HD2 1 1
14 37569 1 1 23 ARG HD3 H 26.948 8.299 21.304 1.00 . A A . 50 ARG HD3 1 1
14 37570 1 1 23 ARG HE H 28.750 10.268 20.674 1.00 . A A . 50 ARG HE 1 1
14 37571 1 1 23 ARG HG2 H 28.844 8.233 18.959 1.00 . A A . 50 ARG HG2 1 1
14 37572 1 1 23 ARG HG3 H 28.119 6.839 19.762 1.00 . A A . 50 ARG HG3 1 1
14 37573 1 1 23 ARG HH11 H 25.266 9.996 20.690 1.00 . A A . 50 ARG HH11 1 1
14 37574 1 1 23 ARG HH12 H 25.006 11.665 21.085 1.00 . A A . 50 ARG HH12 1 1
14 37575 1 1 23 ARG HH21 H 28.422 12.471 21.181 1.00 . A A . 50 ARG HH21 1 1
14 37576 1 1 23 ARG HH22 H 26.805 13.082 21.347 1.00 . A A . 50 ARG HH22 1 1
14 37577 1 1 23 ARG N N 31.297 7.167 19.190 1.00 . A A . 50 ARG N 1 1
14 37578 1 1 23 ARG NE N 27.781 10.097 20.660 1.00 . A A . 50 ARG NE 1 1
14 37579 1 1 23 ARG NH1 N 25.637 10.908 20.888 1.00 . A A . 50 ARG NH1 1 1
14 37580 1 1 23 ARG NH2 N 27.431 12.316 21.163 1.00 . A A . 50 ARG NH2 1 1
14 37581 1 1 23 ARG O O 30.494 4.748 21.610 1.00 . A A . 50 ARG O 1 1
14 37582 1 1 24 ASP C C 30.571 2.914 18.520 1.00 . A A . 51 ASP C 1 1
14 37583 1 1 24 ASP CA C 29.462 3.526 19.347 1.00 . A A . 51 ASP CA 1 1
14 37584 1 1 24 ASP CB C 28.106 3.295 18.676 1.00 . A A . 51 ASP CB 1 1
14 37585 1 1 24 ASP CG C 26.948 3.734 19.544 1.00 . A A . 51 ASP CG 1 1
14 37586 1 1 24 ASP H H 29.504 5.555 18.779 1.00 . A A . 51 ASP H 1 1
14 37587 1 1 24 ASP HA H 29.462 3.077 20.328 1.00 . A A . 51 ASP HA 1 1
14 37588 1 1 24 ASP HB2 H 28.069 3.852 17.752 1.00 . A A . 51 ASP HB2 1 1
14 37589 1 1 24 ASP HB3 H 27.995 2.243 18.463 1.00 . A A . 51 ASP HB3 1 1
14 37590 1 1 24 ASP N N 29.743 4.942 19.501 1.00 . A A . 51 ASP N 1 1
14 37591 1 1 24 ASP O O 30.691 3.197 17.331 1.00 . A A . 51 ASP O 1 1
14 37592 1 1 24 ASP OD1 O 26.578 4.927 19.494 1.00 . A A . 51 ASP OD1 1 1
14 37593 1 1 24 ASP OD2 O 26.395 2.886 20.276 1.00 . A A . 51 ASP OD2 1 1
14 37594 1 1 25 GLU C C 32.232 0.373 17.628 1.00 . A A . 52 GLU C 1 1
14 37595 1 1 25 GLU CA C 32.576 1.568 18.512 1.00 . A A . 52 GLU CA 1 1
14 37596 1 1 25 GLU CB C 33.592 1.158 19.580 1.00 . A A . 52 GLU CB 1 1
14 37597 1 1 25 GLU CD C 35.699 1.899 18.405 1.00 . A A . 52 GLU CD 1 1
14 37598 1 1 25 GLU CG C 34.939 0.744 19.018 1.00 . A A . 52 GLU CG 1 1
14 37599 1 1 25 GLU H H 31.186 1.835 20.076 1.00 . A A . 52 GLU H 1 1
14 37600 1 1 25 GLU HA H 33.002 2.348 17.901 1.00 . A A . 52 GLU HA 1 1
14 37601 1 1 25 GLU HB2 H 33.747 1.991 20.249 1.00 . A A . 52 GLU HB2 1 1
14 37602 1 1 25 GLU HB3 H 33.190 0.328 20.141 1.00 . A A . 52 GLU HB3 1 1
14 37603 1 1 25 GLU HG2 H 35.534 0.323 19.815 1.00 . A A . 52 GLU HG2 1 1
14 37604 1 1 25 GLU HG3 H 34.774 -0.002 18.258 1.00 . A A . 52 GLU HG3 1 1
14 37605 1 1 25 GLU N N 31.388 2.096 19.154 1.00 . A A . 52 GLU N 1 1
14 37606 1 1 25 GLU O O 31.819 -0.675 18.123 1.00 . A A . 52 GLU O 1 1
14 37607 1 1 25 GLU OE1 O 35.927 1.882 17.176 1.00 . A A . 52 GLU OE1 1 1
14 37608 1 1 25 GLU OE2 O 36.092 2.819 19.150 1.00 . A A . 52 GLU OE2 1 1
14 37609 1 1 26 PRO C C 33.307 -1.575 15.306 1.00 . A A . 53 PRO C 1 1
14 37610 1 1 26 PRO CA C 32.157 -0.574 15.354 1.00 . A A . 53 PRO CA 1 1
14 37611 1 1 26 PRO CB C 32.022 0.166 14.026 1.00 . A A . 53 PRO CB 1 1
14 37612 1 1 26 PRO CD C 32.889 1.729 15.630 1.00 . A A . 53 PRO CD 1 1
14 37613 1 1 26 PRO CG C 32.909 1.354 14.169 1.00 . A A . 53 PRO CG 1 1
14 37614 1 1 26 PRO HA H 31.238 -1.092 15.581 1.00 . A A . 53 PRO HA 1 1
14 37615 1 1 26 PRO HB2 H 32.347 -0.477 13.220 1.00 . A A . 53 PRO HB2 1 1
14 37616 1 1 26 PRO HB3 H 30.994 0.456 13.873 1.00 . A A . 53 PRO HB3 1 1
14 37617 1 1 26 PRO HD2 H 33.881 1.992 15.966 1.00 . A A . 53 PRO HD2 1 1
14 37618 1 1 26 PRO HD3 H 32.206 2.549 15.799 1.00 . A A . 53 PRO HD3 1 1
14 37619 1 1 26 PRO HG2 H 33.913 1.101 13.863 1.00 . A A . 53 PRO HG2 1 1
14 37620 1 1 26 PRO HG3 H 32.531 2.169 13.570 1.00 . A A . 53 PRO HG3 1 1
14 37621 1 1 26 PRO N N 32.417 0.506 16.305 1.00 . A A . 53 PRO N 1 1
14 37622 1 1 26 PRO O O 33.736 -2.007 14.233 1.00 . A A . 53 PRO O 1 1
14 37623 1 1 27 ASP C C 34.454 -4.296 16.522 1.00 . A A . 54 ASP C 1 1
14 37624 1 1 27 ASP CA C 34.930 -2.851 16.588 1.00 . A A . 54 ASP CA 1 1
14 37625 1 1 27 ASP CB C 35.683 -2.605 17.897 1.00 . A A . 54 ASP CB 1 1
14 37626 1 1 27 ASP CG C 37.100 -3.137 17.869 1.00 . A A . 54 ASP CG 1 1
14 37627 1 1 27 ASP H H 33.380 -1.599 17.301 1.00 . A A . 54 ASP H 1 1
14 37628 1 1 27 ASP HA H 35.591 -2.660 15.757 1.00 . A A . 54 ASP HA 1 1
14 37629 1 1 27 ASP HB2 H 35.728 -1.545 18.085 1.00 . A A . 54 ASP HB2 1 1
14 37630 1 1 27 ASP HB3 H 35.153 -3.087 18.706 1.00 . A A . 54 ASP HB3 1 1
14 37631 1 1 27 ASP N N 33.797 -1.946 16.480 1.00 . A A . 54 ASP N 1 1
14 37632 1 1 27 ASP O O 34.452 -5.004 17.526 1.00 . A A . 54 ASP O 1 1
14 37633 1 1 27 ASP OD1 O 38.026 -2.376 17.526 1.00 . A A . 54 ASP OD1 1 1
14 37634 1 1 27 ASP OD2 O 37.284 -4.334 18.183 1.00 . A A . 54 ASP OD2 1 1
14 37635 1 1 28 MET C C 32.199 -6.374 15.778 1.00 . A A . 55 MET C 1 1
14 37636 1 1 28 MET CA C 33.520 -6.063 15.066 1.00 . A A . 55 MET CA 1 1
14 37637 1 1 28 MET CB C 34.579 -7.100 15.464 1.00 . A A . 55 MET CB 1 1
14 37638 1 1 28 MET CE C 36.290 -9.743 14.917 1.00 . A A . 55 MET CE 1 1
14 37639 1 1 28 MET CG C 35.869 -7.005 14.664 1.00 . A A . 55 MET CG 1 1
14 37640 1 1 28 MET H H 33.960 -4.039 14.603 1.00 . A A . 55 MET H 1 1
14 37641 1 1 28 MET HA H 33.351 -6.139 14.003 1.00 . A A . 55 MET HA 1 1
14 37642 1 1 28 MET HB2 H 34.819 -6.968 16.508 1.00 . A A . 55 MET HB2 1 1
14 37643 1 1 28 MET HB3 H 34.166 -8.089 15.321 1.00 . A A . 55 MET HB3 1 1
14 37644 1 1 28 MET HE1 H 35.396 -9.796 15.519 1.00 . A A . 55 MET HE1 1 1
14 37645 1 1 28 MET HE2 H 36.950 -10.558 15.177 1.00 . A A . 55 MET HE2 1 1
14 37646 1 1 28 MET HE3 H 36.026 -9.814 13.873 1.00 . A A . 55 MET HE3 1 1
14 37647 1 1 28 MET HG2 H 35.647 -7.199 13.625 1.00 . A A . 55 MET HG2 1 1
14 37648 1 1 28 MET HG3 H 36.265 -6.006 14.765 1.00 . A A . 55 MET HG3 1 1
14 37649 1 1 28 MET N N 33.989 -4.695 15.335 1.00 . A A . 55 MET N 1 1
14 37650 1 1 28 MET O O 31.519 -7.339 15.436 1.00 . A A . 55 MET O 1 1
14 37651 1 1 28 MET SD S 37.120 -8.183 15.217 1.00 . A A . 55 MET SD 1 1
14 37652 1 1 29 MET C C 30.381 -4.550 18.410 1.00 . A A . 56 MET C 1 1
14 37653 1 1 29 MET CA C 30.649 -5.780 17.561 1.00 . A A . 56 MET CA 1 1
14 37654 1 1 29 MET CB C 30.847 -7.011 18.458 1.00 . A A . 56 MET CB 1 1
14 37655 1 1 29 MET CE C 30.291 -10.081 19.096 1.00 . A A . 56 MET CE 1 1
14 37656 1 1 29 MET CG C 29.605 -7.392 19.253 1.00 . A A . 56 MET CG 1 1
14 37657 1 1 29 MET H H 32.348 -4.722 16.896 1.00 . A A . 56 MET H 1 1
14 37658 1 1 29 MET HA H 29.809 -5.948 16.903 1.00 . A A . 56 MET HA 1 1
14 37659 1 1 29 MET HB2 H 31.125 -7.851 17.839 1.00 . A A . 56 MET HB2 1 1
14 37660 1 1 29 MET HB3 H 31.646 -6.807 19.154 1.00 . A A . 56 MET HB3 1 1
14 37661 1 1 29 MET HE1 H 31.206 -9.797 18.598 1.00 . A A . 56 MET HE1 1 1
14 37662 1 1 29 MET HE2 H 29.498 -10.167 18.368 1.00 . A A . 56 MET HE2 1 1
14 37663 1 1 29 MET HE3 H 30.429 -11.032 19.591 1.00 . A A . 56 MET HE3 1 1
14 37664 1 1 29 MET HG2 H 29.325 -6.555 19.875 1.00 . A A . 56 MET HG2 1 1
14 37665 1 1 29 MET HG3 H 28.803 -7.606 18.561 1.00 . A A . 56 MET HG3 1 1
14 37666 1 1 29 MET N N 31.824 -5.540 16.740 1.00 . A A . 56 MET N 1 1
14 37667 1 1 29 MET O O 30.906 -4.418 19.515 1.00 . A A . 56 MET O 1 1
14 37668 1 1 29 MET SD S 29.858 -8.835 20.308 1.00 . A A . 56 MET SD 1 1
14 37669 1 1 30 PRO C C 28.155 -2.478 19.560 1.00 . A A . 57 PRO C 1 1
14 37670 1 1 30 PRO CA C 29.292 -2.359 18.554 1.00 . A A . 57 PRO CA 1 1
14 37671 1 1 30 PRO CB C 28.913 -1.476 17.373 1.00 . A A . 57 PRO CB 1 1
14 37672 1 1 30 PRO CD C 28.850 -3.739 16.609 1.00 . A A . 57 PRO CD 1 1
14 37673 1 1 30 PRO CG C 28.185 -2.394 16.456 1.00 . A A . 57 PRO CG 1 1
14 37674 1 1 30 PRO HA H 30.169 -1.961 19.043 1.00 . A A . 57 PRO HA 1 1
14 37675 1 1 30 PRO HB2 H 28.292 -0.659 17.705 1.00 . A A . 57 PRO HB2 1 1
14 37676 1 1 30 PRO HB3 H 29.814 -1.099 16.913 1.00 . A A . 57 PRO HB3 1 1
14 37677 1 1 30 PRO HD2 H 28.109 -4.523 16.650 1.00 . A A . 57 PRO HD2 1 1
14 37678 1 1 30 PRO HD3 H 29.540 -3.910 15.795 1.00 . A A . 57 PRO HD3 1 1
14 37679 1 1 30 PRO HG2 H 27.146 -2.453 16.743 1.00 . A A . 57 PRO HG2 1 1
14 37680 1 1 30 PRO HG3 H 28.275 -2.045 15.438 1.00 . A A . 57 PRO HG3 1 1
14 37681 1 1 30 PRO N N 29.572 -3.625 17.891 1.00 . A A . 57 PRO N 1 1
14 37682 1 1 30 PRO O O 27.199 -1.700 19.543 1.00 . A A . 57 PRO O 1 1
14 37683 1 1 31 ALA C C 27.926 -4.239 22.713 1.00 . A A . 58 ALA C 1 1
14 37684 1 1 31 ALA CA C 27.266 -3.733 21.440 1.00 . A A . 58 ALA CA 1 1
14 37685 1 1 31 ALA CB C 26.259 -4.745 20.914 1.00 . A A . 58 ALA CB 1 1
14 37686 1 1 31 ALA H H 29.084 -4.019 20.413 1.00 . A A . 58 ALA H 1 1
14 37687 1 1 31 ALA HA H 26.745 -2.811 21.652 1.00 . A A . 58 ALA HA 1 1
14 37688 1 1 31 ALA HB1 H 26.766 -5.671 20.682 1.00 . A A . 58 ALA HB1 1 1
14 37689 1 1 31 ALA HB2 H 25.792 -4.357 20.020 1.00 . A A . 58 ALA HB2 1 1
14 37690 1 1 31 ALA HB3 H 25.504 -4.926 21.664 1.00 . A A . 58 ALA HB3 1 1
14 37691 1 1 31 ALA N N 28.276 -3.460 20.436 1.00 . A A . 58 ALA N 1 1
14 37692 1 1 31 ALA O O 28.521 -5.317 22.730 1.00 . A A . 58 ALA O 1 1
14 37693 1 1 32 ALA C C 27.428 -4.154 26.085 1.00 . A A . 59 ALA C 1 1
14 37694 1 1 32 ALA CA C 28.468 -3.800 25.032 1.00 . A A . 59 ALA CA 1 1
14 37695 1 1 32 ALA CB C 29.346 -2.657 25.513 1.00 . A A . 59 ALA CB 1 1
14 37696 1 1 32 ALA H H 27.336 -2.609 23.701 1.00 . A A . 59 ALA H 1 1
14 37697 1 1 32 ALA HA H 29.101 -4.659 24.861 1.00 . A A . 59 ALA HA 1 1
14 37698 1 1 32 ALA HB1 H 30.070 -2.412 24.750 1.00 . A A . 59 ALA HB1 1 1
14 37699 1 1 32 ALA HB2 H 29.859 -2.953 26.415 1.00 . A A . 59 ALA HB2 1 1
14 37700 1 1 32 ALA HB3 H 28.730 -1.793 25.715 1.00 . A A . 59 ALA HB3 1 1
14 37701 1 1 32 ALA N N 27.838 -3.451 23.770 1.00 . A A . 59 ALA N 1 1
14 37702 1 1 32 ALA O O 27.744 -4.766 27.105 1.00 . A A . 59 ALA O 1 1
14 37703 1 1 33 THR C C 24.514 -5.434 26.446 1.00 . A A . 60 THR C 1 1
14 37704 1 1 33 THR CA C 25.098 -4.057 26.752 1.00 . A A . 60 THR CA 1 1
14 37705 1 1 33 THR CB C 23.995 -2.985 26.654 1.00 . A A . 60 THR CB 1 1
14 37706 1 1 33 THR CG2 C 22.987 -3.128 27.787 1.00 . A A . 60 THR CG2 1 1
14 37707 1 1 33 THR H H 25.999 -3.261 25.015 1.00 . A A . 60 THR H 1 1
14 37708 1 1 33 THR HA H 25.490 -4.055 27.758 1.00 . A A . 60 THR HA 1 1
14 37709 1 1 33 THR HB H 23.476 -3.103 25.712 1.00 . A A . 60 THR HB 1 1
14 37710 1 1 33 THR HG1 H 25.317 -1.688 27.342 1.00 . A A . 60 THR HG1 1 1
14 37711 1 1 33 THR HG21 H 23.497 -3.036 28.733 1.00 . A A . 60 THR HG21 1 1
14 37712 1 1 33 THR HG22 H 22.512 -4.097 27.727 1.00 . A A . 60 THR HG22 1 1
14 37713 1 1 33 THR HG23 H 22.240 -2.355 27.703 1.00 . A A . 60 THR HG23 1 1
14 37714 1 1 33 THR N N 26.189 -3.762 25.837 1.00 . A A . 60 THR N 1 1
14 37715 1 1 33 THR O O 23.971 -6.107 27.323 1.00 . A A . 60 THR O 1 1
14 37716 1 1 33 THR OG1 O 24.588 -1.678 26.706 1.00 . A A . 60 THR OG1 1 1
14 37717 1 1 34 GLN C C 25.218 -7.749 23.796 1.00 . A A . 61 GLN C 1 1
14 37718 1 1 34 GLN CA C 24.189 -7.156 24.748 1.00 . A A . 61 GLN CA 1 1
14 37719 1 1 34 GLN CB C 22.838 -7.046 24.037 1.00 . A A . 61 GLN CB 1 1
14 37720 1 1 34 GLN CD C 20.412 -6.373 24.165 1.00 . A A . 61 GLN CD 1 1
14 37721 1 1 34 GLN CG C 21.696 -6.602 24.936 1.00 . A A . 61 GLN CG 1 1
14 37722 1 1 34 GLN H H 25.054 -5.243 24.535 1.00 . A A . 61 GLN H 1 1
14 37723 1 1 34 GLN HA H 24.091 -7.795 25.612 1.00 . A A . 61 GLN HA 1 1
14 37724 1 1 34 GLN HB2 H 22.927 -6.334 23.231 1.00 . A A . 61 GLN HB2 1 1
14 37725 1 1 34 GLN HB3 H 22.584 -8.012 23.623 1.00 . A A . 61 GLN HB3 1 1
14 37726 1 1 34 GLN HE21 H 18.782 -7.301 23.511 1.00 . A A . 61 GLN HE21 1 1
14 37727 1 1 34 GLN HE22 H 19.907 -8.283 24.382 1.00 . A A . 61 GLN HE22 1 1
14 37728 1 1 34 GLN HG2 H 21.521 -7.366 25.680 1.00 . A A . 61 GLN HG2 1 1
14 37729 1 1 34 GLN HG3 H 21.976 -5.682 25.424 1.00 . A A . 61 GLN HG3 1 1
14 37730 1 1 34 GLN N N 24.641 -5.845 25.192 1.00 . A A . 61 GLN N 1 1
14 37731 1 1 34 GLN NE2 N 19.623 -7.424 24.002 1.00 . A A . 61 GLN NE2 1 1
14 37732 1 1 34 GLN O O 25.943 -7.013 23.132 1.00 . A A . 61 GLN O 1 1
14 37733 1 1 34 GLN OE1 O 20.139 -5.263 23.706 1.00 . A A . 61 GLN OE1 1 1
14 37734 1 1 35 ALA C C 25.546 -9.813 21.426 1.00 . A A . 62 ALA C 1 1
14 37735 1 1 35 ALA CA C 26.193 -9.736 22.803 1.00 . A A . 62 ALA CA 1 1
14 37736 1 1 35 ALA CB C 26.558 -11.128 23.303 1.00 . A A . 62 ALA CB 1 1
14 37737 1 1 35 ALA H H 24.737 -9.614 24.338 1.00 . A A . 62 ALA H 1 1
14 37738 1 1 35 ALA HA H 27.099 -9.150 22.733 1.00 . A A . 62 ALA HA 1 1
14 37739 1 1 35 ALA HB1 H 25.665 -11.729 23.375 1.00 . A A . 62 ALA HB1 1 1
14 37740 1 1 35 ALA HB2 H 27.022 -11.051 24.275 1.00 . A A . 62 ALA HB2 1 1
14 37741 1 1 35 ALA HB3 H 27.246 -11.588 22.611 1.00 . A A . 62 ALA HB3 1 1
14 37742 1 1 35 ALA N N 25.296 -9.070 23.739 1.00 . A A . 62 ALA N 1 1
14 37743 1 1 35 ALA O O 25.132 -10.883 20.974 1.00 . A A . 62 ALA O 1 1
14 37744 1 1 36 LEU C C 25.699 -8.001 18.415 1.00 . A A . 63 LEU C 1 1
14 37745 1 1 36 LEU CA C 24.775 -8.573 19.485 1.00 . A A . 63 LEU CA 1 1
14 37746 1 1 36 LEU CB C 23.523 -7.702 19.603 1.00 . A A . 63 LEU CB 1 1
14 37747 1 1 36 LEU CD1 C 21.300 -7.259 20.665 1.00 . A A . 63 LEU CD1 1 1
14 37748 1 1 36 LEU CD2 C 21.855 -9.554 19.859 1.00 . A A . 63 LEU CD2 1 1
14 37749 1 1 36 LEU CG C 22.408 -8.279 20.476 1.00 . A A . 63 LEU CG 1 1
14 37750 1 1 36 LEU H H 25.835 -7.854 21.168 1.00 . A A . 63 LEU H 1 1
14 37751 1 1 36 LEU HA H 24.480 -9.569 19.193 1.00 . A A . 63 LEU HA 1 1
14 37752 1 1 36 LEU HB2 H 23.814 -6.746 20.010 1.00 . A A . 63 LEU HB2 1 1
14 37753 1 1 36 LEU HB3 H 23.126 -7.545 18.610 1.00 . A A . 63 LEU HB3 1 1
14 37754 1 1 36 LEU HD11 H 21.692 -6.391 21.177 1.00 . A A . 63 LEU HD11 1 1
14 37755 1 1 36 LEU HD12 H 20.506 -7.694 21.254 1.00 . A A . 63 LEU HD12 1 1
14 37756 1 1 36 LEU HD13 H 20.916 -6.964 19.702 1.00 . A A . 63 LEU HD13 1 1
14 37757 1 1 36 LEU HD21 H 21.072 -9.948 20.490 1.00 . A A . 63 LEU HD21 1 1
14 37758 1 1 36 LEU HD22 H 22.645 -10.284 19.770 1.00 . A A . 63 LEU HD22 1 1
14 37759 1 1 36 LEU HD23 H 21.454 -9.338 18.880 1.00 . A A . 63 LEU HD23 1 1
14 37760 1 1 36 LEU HG H 22.810 -8.523 21.449 1.00 . A A . 63 LEU HG 1 1
14 37761 1 1 36 LEU N N 25.445 -8.665 20.771 1.00 . A A . 63 LEU N 1 1
14 37762 1 1 36 LEU O O 26.113 -6.844 18.492 1.00 . A A . 63 LEU O 1 1
14 37763 1 1 37 PRO C C 25.907 -7.533 15.309 1.00 . A A . 64 PRO C 1 1
14 37764 1 1 37 PRO CA C 26.795 -8.346 16.248 1.00 . A A . 64 PRO CA 1 1
14 37765 1 1 37 PRO CB C 27.268 -9.636 15.560 1.00 . A A . 64 PRO CB 1 1
14 37766 1 1 37 PRO CD C 25.752 -10.242 17.322 1.00 . A A . 64 PRO CD 1 1
14 37767 1 1 37 PRO CG C 26.872 -10.757 16.466 1.00 . A A . 64 PRO CG 1 1
14 37768 1 1 37 PRO HA H 27.648 -7.751 16.540 1.00 . A A . 64 PRO HA 1 1
14 37769 1 1 37 PRO HB2 H 26.789 -9.724 14.596 1.00 . A A . 64 PRO HB2 1 1
14 37770 1 1 37 PRO HB3 H 28.339 -9.600 15.428 1.00 . A A . 64 PRO HB3 1 1
14 37771 1 1 37 PRO HD2 H 24.798 -10.414 16.845 1.00 . A A . 64 PRO HD2 1 1
14 37772 1 1 37 PRO HD3 H 25.779 -10.703 18.298 1.00 . A A . 64 PRO HD3 1 1
14 37773 1 1 37 PRO HG2 H 26.534 -11.598 15.879 1.00 . A A . 64 PRO HG2 1 1
14 37774 1 1 37 PRO HG3 H 27.712 -11.045 17.082 1.00 . A A . 64 PRO HG3 1 1
14 37775 1 1 37 PRO N N 26.046 -8.810 17.408 1.00 . A A . 64 PRO N 1 1
14 37776 1 1 37 PRO O O 25.431 -8.040 14.295 1.00 . A A . 64 PRO O 1 1
14 37777 1 1 38 THR C C 25.389 -5.177 13.468 1.00 . A A . 65 THR C 1 1
14 37778 1 1 38 THR CA C 24.833 -5.381 14.883 1.00 . A A . 65 THR CA 1 1
14 37779 1 1 38 THR CB C 24.703 -4.019 15.593 1.00 . A A . 65 THR CB 1 1
14 37780 1 1 38 THR CG2 C 23.560 -3.197 15.014 1.00 . A A . 65 THR CG2 1 1
14 37781 1 1 38 THR H H 26.063 -5.943 16.508 1.00 . A A . 65 THR H 1 1
14 37782 1 1 38 THR HA H 23.849 -5.821 14.814 1.00 . A A . 65 THR HA 1 1
14 37783 1 1 38 THR HB H 25.626 -3.471 15.463 1.00 . A A . 65 THR HB 1 1
14 37784 1 1 38 THR HG1 H 23.619 -4.667 17.113 1.00 . A A . 65 THR HG1 1 1
14 37785 1 1 38 THR HG21 H 22.635 -3.744 15.119 1.00 . A A . 65 THR HG21 1 1
14 37786 1 1 38 THR HG22 H 23.748 -3.005 13.967 1.00 . A A . 65 THR HG22 1 1
14 37787 1 1 38 THR HG23 H 23.486 -2.259 15.544 1.00 . A A . 65 THR HG23 1 1
14 37788 1 1 38 THR N N 25.677 -6.276 15.668 1.00 . A A . 65 THR N 1 1
14 37789 1 1 38 THR O O 24.659 -4.798 12.551 1.00 . A A . 65 THR O 1 1
14 37790 1 1 38 THR OG1 O 24.473 -4.232 16.992 1.00 . A A . 65 THR OG1 1 1
14 37791 1 1 39 GLN C C 26.723 -6.274 10.986 1.00 . A A . 66 GLN C 1 1
14 37792 1 1 39 GLN CA C 27.345 -5.323 12.007 1.00 . A A . 66 GLN CA 1 1
14 37793 1 1 39 GLN CB C 28.836 -5.637 12.146 1.00 . A A . 66 GLN CB 1 1
14 37794 1 1 39 GLN CD C 29.499 -3.258 12.672 1.00 . A A . 66 GLN CD 1 1
14 37795 1 1 39 GLN CG C 29.578 -4.711 13.094 1.00 . A A . 66 GLN CG 1 1
14 37796 1 1 39 GLN H H 27.202 -5.747 14.071 1.00 . A A . 66 GLN H 1 1
14 37797 1 1 39 GLN HA H 27.228 -4.309 11.665 1.00 . A A . 66 GLN HA 1 1
14 37798 1 1 39 GLN HB2 H 28.945 -6.648 12.507 1.00 . A A . 66 GLN HB2 1 1
14 37799 1 1 39 GLN HB3 H 29.297 -5.563 11.172 1.00 . A A . 66 GLN HB3 1 1
14 37800 1 1 39 GLN HE21 H 30.384 -1.908 11.523 1.00 . A A . 66 GLN HE21 1 1
14 37801 1 1 39 GLN HE22 H 31.094 -3.487 11.511 1.00 . A A . 66 GLN HE22 1 1
14 37802 1 1 39 GLN HG2 H 29.147 -4.807 14.079 1.00 . A A . 66 GLN HG2 1 1
14 37803 1 1 39 GLN HG3 H 30.616 -5.006 13.126 1.00 . A A . 66 GLN HG3 1 1
14 37804 1 1 39 GLN N N 26.682 -5.445 13.302 1.00 . A A . 66 GLN N 1 1
14 37805 1 1 39 GLN NE2 N 30.418 -2.840 11.818 1.00 . A A . 66 GLN NE2 1 1
14 37806 1 1 39 GLN O O 26.697 -7.486 11.204 1.00 . A A . 66 GLN O 1 1
14 37807 1 1 39 GLN OE1 O 28.609 -2.522 13.096 1.00 . A A . 66 GLN OE1 1 1
14 37808 1 1 40 PRO C C 26.531 -6.606 7.558 1.00 . A A . 67 PRO C 1 1
14 37809 1 1 40 PRO CA C 25.619 -6.531 8.796 1.00 . A A . 67 PRO CA 1 1
14 37810 1 1 40 PRO CB C 24.359 -5.729 8.478 1.00 . A A . 67 PRO CB 1 1
14 37811 1 1 40 PRO CD C 25.979 -4.311 9.615 1.00 . A A . 67 PRO CD 1 1
14 37812 1 1 40 PRO CG C 24.735 -4.295 8.747 1.00 . A A . 67 PRO CG 1 1
14 37813 1 1 40 PRO HA H 25.349 -7.524 9.118 1.00 . A A . 67 PRO HA 1 1
14 37814 1 1 40 PRO HB2 H 24.087 -5.879 7.443 1.00 . A A . 67 PRO HB2 1 1
14 37815 1 1 40 PRO HB3 H 23.552 -6.050 9.120 1.00 . A A . 67 PRO HB3 1 1
14 37816 1 1 40 PRO HD2 H 26.820 -3.894 9.080 1.00 . A A . 67 PRO HD2 1 1
14 37817 1 1 40 PRO HD3 H 25.804 -3.766 10.531 1.00 . A A . 67 PRO HD3 1 1
14 37818 1 1 40 PRO HG2 H 24.941 -3.793 7.815 1.00 . A A . 67 PRO HG2 1 1
14 37819 1 1 40 PRO HG3 H 23.927 -3.800 9.264 1.00 . A A . 67 PRO HG3 1 1
14 37820 1 1 40 PRO N N 26.179 -5.739 9.880 1.00 . A A . 67 PRO N 1 1
14 37821 1 1 40 PRO O O 26.365 -5.830 6.612 1.00 . A A . 67 PRO O 1 1
14 37822 1 1 41 PRO C C 27.640 -8.192 5.140 1.00 . A A . 68 PRO C 1 1
14 37823 1 1 41 PRO CA C 28.391 -7.724 6.383 1.00 . A A . 68 PRO CA 1 1
14 37824 1 1 41 PRO CB C 29.393 -8.788 6.851 1.00 . A A . 68 PRO CB 1 1
14 37825 1 1 41 PRO CD C 27.859 -8.433 8.647 1.00 . A A . 68 PRO CD 1 1
14 37826 1 1 41 PRO CG C 28.723 -9.472 7.993 1.00 . A A . 68 PRO CG 1 1
14 37827 1 1 41 PRO HA H 28.920 -6.820 6.146 1.00 . A A . 68 PRO HA 1 1
14 37828 1 1 41 PRO HB2 H 29.595 -9.475 6.042 1.00 . A A . 68 PRO HB2 1 1
14 37829 1 1 41 PRO HB3 H 30.309 -8.311 7.162 1.00 . A A . 68 PRO HB3 1 1
14 37830 1 1 41 PRO HD2 H 26.976 -8.887 9.071 1.00 . A A . 68 PRO HD2 1 1
14 37831 1 1 41 PRO HD3 H 28.415 -7.902 9.406 1.00 . A A . 68 PRO HD3 1 1
14 37832 1 1 41 PRO HG2 H 28.118 -10.288 7.629 1.00 . A A . 68 PRO HG2 1 1
14 37833 1 1 41 PRO HG3 H 29.464 -9.835 8.689 1.00 . A A . 68 PRO HG3 1 1
14 37834 1 1 41 PRO N N 27.510 -7.531 7.539 1.00 . A A . 68 PRO N 1 1
14 37835 1 1 41 PRO O O 27.140 -7.370 4.369 1.00 . A A . 68 PRO O 1 1
14 37836 1 1 42 GLU C C 27.688 -9.898 2.547 1.00 . A A . 69 GLU C 1 1
14 37837 1 1 42 GLU CA C 26.893 -10.138 3.828 1.00 . A A . 69 GLU CA 1 1
14 37838 1 1 42 GLU CB C 25.448 -9.654 3.653 1.00 . A A . 69 GLU CB 1 1
14 37839 1 1 42 GLU CD C 24.805 -10.142 6.054 1.00 . A A . 69 GLU CD 1 1
14 37840 1 1 42 GLU CG C 24.449 -10.312 4.595 1.00 . A A . 69 GLU CG 1 1
14 37841 1 1 42 GLU H H 27.904 -10.084 5.686 1.00 . A A . 69 GLU H 1 1
14 37842 1 1 42 GLU HA H 26.876 -11.202 4.016 1.00 . A A . 69 GLU HA 1 1
14 37843 1 1 42 GLU HB2 H 25.417 -8.590 3.822 1.00 . A A . 69 GLU HB2 1 1
14 37844 1 1 42 GLU HB3 H 25.136 -9.854 2.638 1.00 . A A . 69 GLU HB3 1 1
14 37845 1 1 42 GLU HG2 H 23.476 -9.874 4.429 1.00 . A A . 69 GLU HG2 1 1
14 37846 1 1 42 GLU HG3 H 24.407 -11.369 4.373 1.00 . A A . 69 GLU HG3 1 1
14 37847 1 1 42 GLU N N 27.536 -9.510 4.987 1.00 . A A . 69 GLU N 1 1
14 37848 1 1 42 GLU O O 27.844 -8.762 2.098 1.00 . A A . 69 GLU O 1 1
14 37849 1 1 42 GLU OE1 O 24.519 -9.064 6.617 1.00 . A A . 69 GLU OE1 1 1
14 37850 1 1 42 GLU OE2 O 25.369 -11.086 6.644 1.00 . A A . 69 GLU OE2 1 1
14 37851 1 1 43 GLY C C 29.744 -12.120 0.457 1.00 . A A . 70 GLY C 1 1
14 37852 1 1 43 GLY CA C 28.945 -10.869 0.735 1.00 . A A . 70 GLY CA 1 1
14 37853 1 1 43 GLY H H 28.021 -11.860 2.356 1.00 . A A . 70 GLY H 1 1
14 37854 1 1 43 GLY HA2 H 28.268 -10.695 -0.087 1.00 . A A . 70 GLY HA2 1 1
14 37855 1 1 43 GLY HA3 H 29.621 -10.031 0.816 1.00 . A A . 70 GLY HA3 1 1
14 37856 1 1 43 GLY N N 28.181 -10.977 1.959 1.00 . A A . 70 GLY N 1 1
14 37857 1 1 43 GLY O O 29.435 -13.183 0.998 1.00 . A A . 70 GLY O 1 1
14 37858 1 1 44 ALA C C 30.896 -14.217 -1.428 1.00 . A A . 71 ALA C 1 1
14 37859 1 1 44 ALA CA C 31.659 -13.089 -0.736 1.00 . A A . 71 ALA CA 1 1
14 37860 1 1 44 ALA CB C 32.399 -13.603 0.495 1.00 . A A . 71 ALA CB 1 1
14 37861 1 1 44 ALA H H 30.931 -11.103 -0.786 1.00 . A A . 71 ALA H 1 1
14 37862 1 1 44 ALA HA H 32.397 -12.703 -1.426 1.00 . A A . 71 ALA HA 1 1
14 37863 1 1 44 ALA HB1 H 31.687 -14.001 1.202 1.00 . A A . 71 ALA HB1 1 1
14 37864 1 1 44 ALA HB2 H 32.945 -12.791 0.951 1.00 . A A . 71 ALA HB2 1 1
14 37865 1 1 44 ALA HB3 H 33.088 -14.381 0.202 1.00 . A A . 71 ALA HB3 1 1
14 37866 1 1 44 ALA N N 30.771 -11.983 -0.382 1.00 . A A . 71 ALA N 1 1
14 37867 1 1 44 ALA O O 31.024 -15.387 -1.062 1.00 . A A . 71 ALA O 1 1
14 37868 1 1 45 ALA C C 28.339 -15.573 -2.365 1.00 . A A . 72 ALA C 1 1
14 37869 1 1 45 ALA CA C 29.325 -14.788 -3.228 1.00 . A A . 72 ALA CA 1 1
14 37870 1 1 45 ALA CB C 30.247 -15.728 -3.990 1.00 . A A . 72 ALA CB 1 1
14 37871 1 1 45 ALA H H 30.031 -12.884 -2.639 1.00 . A A . 72 ALA H 1 1
14 37872 1 1 45 ALA HA H 28.763 -14.218 -3.954 1.00 . A A . 72 ALA HA 1 1
14 37873 1 1 45 ALA HB1 H 30.934 -15.150 -4.590 1.00 . A A . 72 ALA HB1 1 1
14 37874 1 1 45 ALA HB2 H 29.658 -16.369 -4.631 1.00 . A A . 72 ALA HB2 1 1
14 37875 1 1 45 ALA HB3 H 30.804 -16.333 -3.289 1.00 . A A . 72 ALA HB3 1 1
14 37876 1 1 45 ALA N N 30.100 -13.839 -2.429 1.00 . A A . 72 ALA N 1 1
14 37877 1 1 45 ALA O O 28.185 -16.789 -2.527 1.00 . A A . 72 ALA O 1 1
14 37878 1 1 46 GLU C C 27.283 -16.445 0.385 1.00 . A A . 73 GLU C 1 1
14 37879 1 1 46 GLU CA C 26.667 -15.423 -0.566 1.00 . A A . 73 GLU CA 1 1
14 37880 1 1 46 GLU CB C 25.520 -16.061 -1.361 1.00 . A A . 73 GLU CB 1 1
14 37881 1 1 46 GLU CD C 24.243 -13.911 -1.685 1.00 . A A . 73 GLU CD 1 1
14 37882 1 1 46 GLU CG C 24.852 -15.122 -2.349 1.00 . A A . 73 GLU CG 1 1
14 37883 1 1 46 GLU H H 27.877 -13.895 -1.389 1.00 . A A . 73 GLU H 1 1
14 37884 1 1 46 GLU HA H 26.268 -14.615 0.022 1.00 . A A . 73 GLU HA 1 1
14 37885 1 1 46 GLU HB2 H 25.909 -16.903 -1.911 1.00 . A A . 73 GLU HB2 1 1
14 37886 1 1 46 GLU HB3 H 24.771 -16.411 -0.667 1.00 . A A . 73 GLU HB3 1 1
14 37887 1 1 46 GLU HG2 H 25.589 -14.787 -3.063 1.00 . A A . 73 GLU HG2 1 1
14 37888 1 1 46 GLU HG3 H 24.072 -15.662 -2.866 1.00 . A A . 73 GLU HG3 1 1
14 37889 1 1 46 GLU N N 27.675 -14.853 -1.460 1.00 . A A . 73 GLU N 1 1
14 37890 1 1 46 GLU O O 27.746 -16.103 1.474 1.00 . A A . 73 GLU O 1 1
14 37891 1 1 46 GLU OE1 O 23.122 -14.025 -1.147 1.00 . A A . 73 GLU OE1 1 1
14 37892 1 1 46 GLU OE2 O 24.881 -12.839 -1.695 1.00 . A A . 73 GLU OE2 1 1
14 37893 1 1 47 GLU C C 29.317 -18.966 0.437 1.00 . A A . 74 GLU C 1 1
14 37894 1 1 47 GLU CA C 27.841 -18.777 0.758 1.00 . A A . 74 GLU CA 1 1
14 37895 1 1 47 GLU CB C 27.078 -20.074 0.484 1.00 . A A . 74 GLU CB 1 1
14 37896 1 1 47 GLU CD C 25.319 -19.732 2.263 1.00 . A A . 74 GLU CD 1 1
14 37897 1 1 47 GLU CG C 25.594 -19.990 0.796 1.00 . A A . 74 GLU CG 1 1
14 37898 1 1 47 GLU H H 26.937 -17.889 -0.930 1.00 . A A . 74 GLU H 1 1
14 37899 1 1 47 GLU HA H 27.735 -18.514 1.799 1.00 . A A . 74 GLU HA 1 1
14 37900 1 1 47 GLU HB2 H 27.190 -20.330 -0.559 1.00 . A A . 74 GLU HB2 1 1
14 37901 1 1 47 GLU HB3 H 27.505 -20.863 1.085 1.00 . A A . 74 GLU HB3 1 1
14 37902 1 1 47 GLU HG2 H 25.166 -19.186 0.219 1.00 . A A . 74 GLU HG2 1 1
14 37903 1 1 47 GLU HG3 H 25.127 -20.922 0.515 1.00 . A A . 74 GLU HG3 1 1
14 37904 1 1 47 GLU N N 27.295 -17.694 -0.041 1.00 . A A . 74 GLU N 1 1
14 37905 1 1 47 GLU O O 29.669 -19.707 -0.482 1.00 . A A . 74 GLU O 1 1
14 37906 1 1 47 GLU OE1 O 24.985 -18.582 2.612 1.00 . A A . 74 GLU OE1 1 1
14 37907 1 1 47 GLU OE2 O 25.445 -20.674 3.074 1.00 . A A . 74 GLU OE2 1 1
14 37908 1 1 48 VAL C C 32.194 -19.650 1.530 1.00 . A A . 75 VAL C 1 1
14 37909 1 1 48 VAL CA C 31.608 -18.357 0.957 1.00 . A A . 75 VAL CA 1 1
14 37910 1 1 48 VAL CB C 32.346 -17.118 1.529 1.00 . A A . 75 VAL CB 1 1
14 37911 1 1 48 VAL CG1 C 32.046 -16.911 3.010 1.00 . A A . 75 VAL CG1 1 1
14 37912 1 1 48 VAL CG2 C 33.847 -17.229 1.295 1.00 . A A . 75 VAL CG2 1 1
14 37913 1 1 48 VAL H H 29.828 -17.728 1.916 1.00 . A A . 75 VAL H 1 1
14 37914 1 1 48 VAL HA H 31.758 -18.365 -0.114 1.00 . A A . 75 VAL HA 1 1
14 37915 1 1 48 VAL HB H 31.993 -16.246 0.998 1.00 . A A . 75 VAL HB 1 1
14 37916 1 1 48 VAL HG11 H 32.283 -17.813 3.554 1.00 . A A . 75 VAL HG11 1 1
14 37917 1 1 48 VAL HG12 H 31.000 -16.677 3.138 1.00 . A A . 75 VAL HG12 1 1
14 37918 1 1 48 VAL HG13 H 32.645 -16.096 3.387 1.00 . A A . 75 VAL HG13 1 1
14 37919 1 1 48 VAL HG21 H 34.041 -17.301 0.235 1.00 . A A . 75 VAL HG21 1 1
14 37920 1 1 48 VAL HG22 H 34.224 -18.112 1.791 1.00 . A A . 75 VAL HG22 1 1
14 37921 1 1 48 VAL HG23 H 34.340 -16.354 1.692 1.00 . A A . 75 VAL HG23 1 1
14 37922 1 1 48 VAL N N 30.171 -18.286 1.186 1.00 . A A . 75 VAL N 1 1
14 37923 1 1 48 VAL O O 32.302 -19.820 2.747 1.00 . A A . 75 VAL O 1 1
14 37924 1 1 49 ARG C C 33.519 -22.657 -0.199 1.00 . A A . 76 ARG C 1 1
14 37925 1 1 49 ARG CA C 33.117 -21.852 1.032 1.00 . A A . 76 ARG CA 1 1
14 37926 1 1 49 ARG CB C 32.119 -22.658 1.872 1.00 . A A . 76 ARG CB 1 1
14 37927 1 1 49 ARG CD C 31.646 -24.738 3.192 1.00 . A A . 76 ARG CD 1 1
14 37928 1 1 49 ARG CG C 32.655 -24.003 2.330 1.00 . A A . 76 ARG CG 1 1
14 37929 1 1 49 ARG CZ C 31.798 -26.671 4.718 1.00 . A A . 76 ARG CZ 1 1
14 37930 1 1 49 ARG H H 32.426 -20.375 -0.316 1.00 . A A . 76 ARG H 1 1
14 37931 1 1 49 ARG HA H 33.999 -21.657 1.624 1.00 . A A . 76 ARG HA 1 1
14 37932 1 1 49 ARG HB2 H 31.856 -22.082 2.748 1.00 . A A . 76 ARG HB2 1 1
14 37933 1 1 49 ARG HB3 H 31.230 -22.828 1.285 1.00 . A A . 76 ARG HB3 1 1
14 37934 1 1 49 ARG HD2 H 31.457 -24.155 4.082 1.00 . A A . 76 ARG HD2 1 1
14 37935 1 1 49 ARG HD3 H 30.727 -24.851 2.636 1.00 . A A . 76 ARG HD3 1 1
14 37936 1 1 49 ARG HE H 32.739 -26.516 2.963 1.00 . A A . 76 ARG HE 1 1
14 37937 1 1 49 ARG HG2 H 32.876 -24.605 1.460 1.00 . A A . 76 ARG HG2 1 1
14 37938 1 1 49 ARG HG3 H 33.558 -23.845 2.899 1.00 . A A . 76 ARG HG3 1 1
14 37939 1 1 49 ARG HH11 H 30.576 -25.193 5.368 1.00 . A A . 76 ARG HH11 1 1
14 37940 1 1 49 ARG HH12 H 30.728 -26.553 6.433 1.00 . A A . 76 ARG HH12 1 1
14 37941 1 1 49 ARG HH21 H 32.921 -28.318 4.350 1.00 . A A . 76 ARG HH21 1 1
14 37942 1 1 49 ARG HH22 H 32.050 -28.330 5.851 1.00 . A A . 76 ARG HH22 1 1
14 37943 1 1 49 ARG N N 32.547 -20.569 0.640 1.00 . A A . 76 ARG N 1 1
14 37944 1 1 49 ARG NE N 32.129 -26.060 3.584 1.00 . A A . 76 ARG NE 1 1
14 37945 1 1 49 ARG NH1 N 30.963 -26.093 5.571 1.00 . A A . 76 ARG NH1 1 1
14 37946 1 1 49 ARG NH2 N 32.295 -27.869 4.993 1.00 . A A . 76 ARG NH2 1 1
14 37947 1 1 49 ARG O O 34.655 -23.111 -0.313 1.00 . A A . 76 ARG O 1 1
14 37948 1 1 50 ALA C C 32.951 -22.704 -3.544 1.00 . A A . 77 ALA C 1 1
14 37949 1 1 50 ALA CA C 32.819 -23.607 -2.323 1.00 . A A . 77 ALA CA 1 1
14 37950 1 1 50 ALA CB C 31.699 -24.615 -2.527 1.00 . A A . 77 ALA CB 1 1
14 37951 1 1 50 ALA H H 31.697 -22.416 -0.985 1.00 . A A . 77 ALA H 1 1
14 37952 1 1 50 ALA HA H 33.741 -24.152 -2.188 1.00 . A A . 77 ALA HA 1 1
14 37953 1 1 50 ALA HB1 H 31.921 -25.229 -3.386 1.00 . A A . 77 ALA HB1 1 1
14 37954 1 1 50 ALA HB2 H 30.768 -24.091 -2.690 1.00 . A A . 77 ALA HB2 1 1
14 37955 1 1 50 ALA HB3 H 31.613 -25.239 -1.650 1.00 . A A . 77 ALA HB3 1 1
14 37956 1 1 50 ALA N N 32.578 -22.828 -1.118 1.00 . A A . 77 ALA N 1 1
14 37957 1 1 50 ALA O O 32.195 -21.748 -3.706 1.00 . A A . 77 ALA O 1 1
14 37958 1 1 51 GLY C C 35.207 -22.873 -6.463 1.00 . A A . 78 GLY C 1 1
14 37959 1 1 51 GLY CA C 34.142 -22.240 -5.594 1.00 . A A . 78 GLY CA 1 1
14 37960 1 1 51 GLY H H 34.499 -23.782 -4.198 1.00 . A A . 78 GLY H 1 1
14 37961 1 1 51 GLY HA2 H 33.218 -22.181 -6.152 1.00 . A A . 78 GLY HA2 1 1
14 37962 1 1 51 GLY HA3 H 34.456 -21.244 -5.323 1.00 . A A . 78 GLY HA3 1 1
14 37963 1 1 51 GLY N N 33.921 -23.012 -4.390 1.00 . A A . 78 GLY N 1 1
14 37964 1 1 51 GLY O O 35.765 -23.911 -6.100 1.00 . A A . 78 GLY O 1 1
14 37965 1 1 52 ASP C C 37.341 -21.661 -9.095 1.00 . A A . 79 ASP C 1 1
14 37966 1 1 52 ASP CA C 36.506 -22.790 -8.509 1.00 . A A . 79 ASP CA 1 1
14 37967 1 1 52 ASP CB C 35.859 -23.603 -9.632 1.00 . A A . 79 ASP CB 1 1
14 37968 1 1 52 ASP CG C 36.879 -24.208 -10.576 1.00 . A A . 79 ASP CG 1 1
14 37969 1 1 52 ASP H H 35.016 -21.441 -7.842 1.00 . A A . 79 ASP H 1 1
14 37970 1 1 52 ASP HA H 37.154 -23.438 -7.937 1.00 . A A . 79 ASP HA 1 1
14 37971 1 1 52 ASP HB2 H 35.278 -24.404 -9.199 1.00 . A A . 79 ASP HB2 1 1
14 37972 1 1 52 ASP HB3 H 35.206 -22.960 -10.203 1.00 . A A . 79 ASP HB3 1 1
14 37973 1 1 52 ASP N N 35.494 -22.265 -7.602 1.00 . A A . 79 ASP N 1 1
14 37974 1 1 52 ASP O O 38.482 -21.450 -8.683 1.00 . A A . 79 ASP O 1 1
14 37975 1 1 52 ASP OD1 O 37.318 -25.352 -10.333 1.00 . A A . 79 ASP OD1 1 1
14 37976 1 1 52 ASP OD2 O 37.241 -23.551 -11.570 1.00 . A A . 79 ASP OD2 1 1
14 37977 1 1 53 ALA C C 36.490 -18.843 -11.322 1.00 . A A . 80 ALA C 1 1
14 37978 1 1 53 ALA CA C 37.468 -19.821 -10.681 1.00 . A A . 80 ALA CA 1 1
14 37979 1 1 53 ALA CB C 38.443 -20.346 -11.726 1.00 . A A . 80 ALA CB 1 1
14 37980 1 1 53 ALA H H 35.854 -21.143 -10.325 1.00 . A A . 80 ALA H 1 1
14 37981 1 1 53 ALA HA H 38.034 -19.302 -9.923 1.00 . A A . 80 ALA HA 1 1
14 37982 1 1 53 ALA HB1 H 39.117 -21.053 -11.264 1.00 . A A . 80 ALA HB1 1 1
14 37983 1 1 53 ALA HB2 H 39.009 -19.523 -12.135 1.00 . A A . 80 ALA HB2 1 1
14 37984 1 1 53 ALA HB3 H 37.894 -20.835 -12.515 1.00 . A A . 80 ALA HB3 1 1
14 37985 1 1 53 ALA N N 36.766 -20.927 -10.042 1.00 . A A . 80 ALA N 1 1
14 37986 1 1 53 ALA O O 36.866 -18.053 -12.188 1.00 . A A . 80 ALA O 1 1
14 37987 1 1 54 ALA C C 34.233 -16.653 -10.860 1.00 . A A . 81 ALA C 1 1
14 37988 1 1 54 ALA CA C 34.204 -18.046 -11.471 1.00 . A A . 81 ALA CA 1 1
14 37989 1 1 54 ALA CB C 32.833 -18.678 -11.291 1.00 . A A . 81 ALA CB 1 1
14 37990 1 1 54 ALA H H 35.004 -19.501 -10.157 1.00 . A A . 81 ALA H 1 1
14 37991 1 1 54 ALA HA H 34.400 -17.966 -12.531 1.00 . A A . 81 ALA HA 1 1
14 37992 1 1 54 ALA HB1 H 32.828 -19.664 -11.732 1.00 . A A . 81 ALA HB1 1 1
14 37993 1 1 54 ALA HB2 H 32.087 -18.064 -11.775 1.00 . A A . 81 ALA HB2 1 1
14 37994 1 1 54 ALA HB3 H 32.606 -18.753 -10.239 1.00 . A A . 81 ALA HB3 1 1
14 37995 1 1 54 ALA N N 35.236 -18.893 -10.889 1.00 . A A . 81 ALA N 1 1
14 37996 1 1 54 ALA O O 34.299 -15.652 -11.577 1.00 . A A . 81 ALA O 1 1
14 37997 1 1 55 ALA C C 34.325 -15.527 -7.303 1.00 . A A . 82 ALA C 1 1
14 37998 1 1 55 ALA CA C 34.158 -15.326 -8.815 1.00 . A A . 82 ALA CA 1 1
14 37999 1 1 55 ALA CB C 32.870 -14.565 -9.119 1.00 . A A . 82 ALA CB 1 1
14 38000 1 1 55 ALA H H 34.236 -17.431 -9.022 1.00 . A A . 82 ALA H 1 1
14 38001 1 1 55 ALA HA H 34.985 -14.726 -9.168 1.00 . A A . 82 ALA HA 1 1
14 38002 1 1 55 ALA HB1 H 32.795 -14.395 -10.183 1.00 . A A . 82 ALA HB1 1 1
14 38003 1 1 55 ALA HB2 H 32.881 -13.618 -8.602 1.00 . A A . 82 ALA HB2 1 1
14 38004 1 1 55 ALA HB3 H 32.021 -15.144 -8.788 1.00 . A A . 82 ALA HB3 1 1
14 38005 1 1 55 ALA N N 34.205 -16.595 -9.535 1.00 . A A . 82 ALA N 1 1
14 38006 1 1 55 ALA O O 35.145 -14.839 -6.693 1.00 . A A . 82 ALA O 1 1
14 38007 1 1 56 PRO C C 35.109 -16.857 -4.760 1.00 . A A . 83 PRO C 1 1
14 38008 1 1 56 PRO CA C 33.668 -16.771 -5.243 1.00 . A A . 83 PRO CA 1 1
14 38009 1 1 56 PRO CB C 33.002 -18.134 -5.129 1.00 . A A . 83 PRO CB 1 1
14 38010 1 1 56 PRO CD C 32.450 -17.237 -7.287 1.00 . A A . 83 PRO CD 1 1
14 38011 1 1 56 PRO CG C 31.956 -18.135 -6.184 1.00 . A A . 83 PRO CG 1 1
14 38012 1 1 56 PRO HA H 33.134 -16.056 -4.635 1.00 . A A . 83 PRO HA 1 1
14 38013 1 1 56 PRO HB2 H 33.734 -18.911 -5.295 1.00 . A A . 83 PRO HB2 1 1
14 38014 1 1 56 PRO HB3 H 32.570 -18.243 -4.148 1.00 . A A . 83 PRO HB3 1 1
14 38015 1 1 56 PRO HD2 H 32.815 -17.824 -8.115 1.00 . A A . 83 PRO HD2 1 1
14 38016 1 1 56 PRO HD3 H 31.656 -16.585 -7.612 1.00 . A A . 83 PRO HD3 1 1
14 38017 1 1 56 PRO HG2 H 31.817 -19.137 -6.555 1.00 . A A . 83 PRO HG2 1 1
14 38018 1 1 56 PRO HG3 H 31.031 -17.754 -5.779 1.00 . A A . 83 PRO HG3 1 1
14 38019 1 1 56 PRO N N 33.546 -16.455 -6.673 1.00 . A A . 83 PRO N 1 1
14 38020 1 1 56 PRO O O 35.835 -17.807 -5.068 1.00 . A A . 83 PRO O 1 1
14 38021 1 1 57 SER C C 36.753 -15.636 -1.937 1.00 . A A . 84 SER C 1 1
14 38022 1 1 57 SER CA C 36.841 -15.790 -3.450 1.00 . A A . 84 SER CA 1 1
14 38023 1 1 57 SER CB C 37.611 -14.616 -4.064 1.00 . A A . 84 SER CB 1 1
14 38024 1 1 57 SER H H 34.871 -15.126 -3.817 1.00 . A A . 84 SER H 1 1
14 38025 1 1 57 SER HA H 37.348 -16.713 -3.684 1.00 . A A . 84 SER HA 1 1
14 38026 1 1 57 SER HB2 H 37.574 -14.689 -5.139 1.00 . A A . 84 SER HB2 1 1
14 38027 1 1 57 SER HB3 H 37.154 -13.689 -3.750 1.00 . A A . 84 SER HB3 1 1
14 38028 1 1 57 SER HG H 39.495 -15.114 -4.295 1.00 . A A . 84 SER HG 1 1
14 38029 1 1 57 SER N N 35.505 -15.853 -4.008 1.00 . A A . 84 SER N 1 1
14 38030 1 1 57 SER O O 35.860 -14.958 -1.427 1.00 . A A . 84 SER O 1 1
14 38031 1 1 57 SER OG O 38.968 -14.618 -3.654 1.00 . A A . 84 SER OG 1 1
14 38032 1 1 58 LEU C C 37.991 -14.775 0.672 1.00 . A A . 85 LEU C 1 1
14 38033 1 1 58 LEU CA C 37.690 -16.199 0.229 1.00 . A A . 85 LEU CA 1 1
14 38034 1 1 58 LEU CB C 38.721 -17.167 0.828 1.00 . A A . 85 LEU CB 1 1
14 38035 1 1 58 LEU CD1 C 38.484 -19.186 -0.665 1.00 . A A . 85 LEU CD1 1 1
14 38036 1 1 58 LEU CD2 C 39.239 -19.462 1.700 1.00 . A A . 85 LEU CD2 1 1
14 38037 1 1 58 LEU CG C 38.361 -18.658 0.756 1.00 . A A . 85 LEU CG 1 1
14 38038 1 1 58 LEU H H 38.361 -16.798 -1.690 1.00 . A A . 85 LEU H 1 1
14 38039 1 1 58 LEU HA H 36.707 -16.470 0.584 1.00 . A A . 85 LEU HA 1 1
14 38040 1 1 58 LEU HB2 H 39.658 -17.022 0.311 1.00 . A A . 85 LEU HB2 1 1
14 38041 1 1 58 LEU HB3 H 38.861 -16.907 1.868 1.00 . A A . 85 LEU HB3 1 1
14 38042 1 1 58 LEU HD11 H 37.809 -18.643 -1.311 1.00 . A A . 85 LEU HD11 1 1
14 38043 1 1 58 LEU HD12 H 38.232 -20.234 -0.681 1.00 . A A . 85 LEU HD12 1 1
14 38044 1 1 58 LEU HD13 H 39.497 -19.052 -1.011 1.00 . A A . 85 LEU HD13 1 1
14 38045 1 1 58 LEU HD21 H 38.980 -20.507 1.630 1.00 . A A . 85 LEU HD21 1 1
14 38046 1 1 58 LEU HD22 H 39.086 -19.121 2.712 1.00 . A A . 85 LEU HD22 1 1
14 38047 1 1 58 LEU HD23 H 40.275 -19.329 1.427 1.00 . A A . 85 LEU HD23 1 1
14 38048 1 1 58 LEU HG H 37.334 -18.786 1.068 1.00 . A A . 85 LEU HG 1 1
14 38049 1 1 58 LEU N N 37.671 -16.275 -1.226 1.00 . A A . 85 LEU N 1 1
14 38050 1 1 58 LEU O O 39.030 -14.215 0.314 1.00 . A A . 85 LEU O 1 1
14 38051 1 1 59 ASP C C 38.475 -12.631 2.702 1.00 . A A . 86 ASP C 1 1
14 38052 1 1 59 ASP CA C 37.198 -12.817 1.889 1.00 . A A . 86 ASP CA 1 1
14 38053 1 1 59 ASP CB C 35.983 -12.413 2.724 1.00 . A A . 86 ASP CB 1 1
14 38054 1 1 59 ASP CG C 36.124 -11.020 3.299 1.00 . A A . 86 ASP CG 1 1
14 38055 1 1 59 ASP H H 36.273 -14.706 1.680 1.00 . A A . 86 ASP H 1 1
14 38056 1 1 59 ASP HA H 37.249 -12.180 1.018 1.00 . A A . 86 ASP HA 1 1
14 38057 1 1 59 ASP HB2 H 35.101 -12.438 2.102 1.00 . A A . 86 ASP HB2 1 1
14 38058 1 1 59 ASP HB3 H 35.863 -13.110 3.541 1.00 . A A . 86 ASP HB3 1 1
14 38059 1 1 59 ASP N N 37.067 -14.194 1.426 1.00 . A A . 86 ASP N 1 1
14 38060 1 1 59 ASP O O 38.657 -13.268 3.742 1.00 . A A . 86 ASP O 1 1
14 38061 1 1 59 ASP OD1 O 36.118 -10.051 2.514 1.00 . A A . 86 ASP OD1 1 1
14 38062 1 1 59 ASP OD2 O 36.250 -10.896 4.533 1.00 . A A . 86 ASP OD2 1 1
14 38063 1 1 60 PRO C C 40.603 -10.719 4.136 1.00 . A A . 87 PRO C 1 1
14 38064 1 1 60 PRO CA C 40.684 -11.550 2.859 1.00 . A A . 87 PRO CA 1 1
14 38065 1 1 60 PRO CB C 41.470 -10.808 1.779 1.00 . A A . 87 PRO CB 1 1
14 38066 1 1 60 PRO CD C 39.189 -10.894 1.047 1.00 . A A . 87 PRO CD 1 1
14 38067 1 1 60 PRO CG C 40.440 -10.053 1.015 1.00 . A A . 87 PRO CG 1 1
14 38068 1 1 60 PRO HA H 41.168 -12.488 3.077 1.00 . A A . 87 PRO HA 1 1
14 38069 1 1 60 PRO HB2 H 42.184 -10.144 2.245 1.00 . A A . 87 PRO HB2 1 1
14 38070 1 1 60 PRO HB3 H 41.985 -11.518 1.152 1.00 . A A . 87 PRO HB3 1 1
14 38071 1 1 60 PRO HD2 H 38.317 -10.267 1.163 1.00 . A A . 87 PRO HD2 1 1
14 38072 1 1 60 PRO HD3 H 39.111 -11.487 0.149 1.00 . A A . 87 PRO HD3 1 1
14 38073 1 1 60 PRO HG2 H 40.260 -9.098 1.483 1.00 . A A . 87 PRO HG2 1 1
14 38074 1 1 60 PRO HG3 H 40.769 -9.915 -0.005 1.00 . A A . 87 PRO HG3 1 1
14 38075 1 1 60 PRO N N 39.376 -11.757 2.233 1.00 . A A . 87 PRO N 1 1
14 38076 1 1 60 PRO O O 41.549 -10.679 4.926 1.00 . A A . 87 PRO O 1 1
14 38077 1 1 61 ALA C C 38.658 -10.077 6.657 1.00 . A A . 88 ALA C 1 1
14 38078 1 1 61 ALA CA C 39.275 -9.254 5.534 1.00 . A A . 88 ALA CA 1 1
14 38079 1 1 61 ALA CB C 38.411 -8.042 5.220 1.00 . A A . 88 ALA CB 1 1
14 38080 1 1 61 ALA H H 38.741 -10.140 3.689 1.00 . A A . 88 ALA H 1 1
14 38081 1 1 61 ALA HA H 40.244 -8.901 5.853 1.00 . A A . 88 ALA HA 1 1
14 38082 1 1 61 ALA HB1 H 38.315 -7.429 6.104 1.00 . A A . 88 ALA HB1 1 1
14 38083 1 1 61 ALA HB2 H 37.432 -8.370 4.901 1.00 . A A . 88 ALA HB2 1 1
14 38084 1 1 61 ALA HB3 H 38.872 -7.466 4.431 1.00 . A A . 88 ALA HB3 1 1
14 38085 1 1 61 ALA N N 39.468 -10.067 4.347 1.00 . A A . 88 ALA N 1 1
14 38086 1 1 61 ALA O O 38.490 -9.595 7.779 1.00 . A A . 88 ALA O 1 1
14 38087 1 1 62 THR C C 36.529 -11.708 7.982 1.00 . A A . 89 THR C 1 1
14 38088 1 1 62 THR CA C 37.744 -12.289 7.264 1.00 . A A . 89 THR CA 1 1
14 38089 1 1 62 THR CB C 38.771 -12.827 8.293 1.00 . A A . 89 THR CB 1 1
14 38090 1 1 62 THR CG2 C 39.723 -13.810 7.631 1.00 . A A . 89 THR CG2 1 1
14 38091 1 1 62 THR H H 38.505 -11.625 5.411 1.00 . A A . 89 THR H 1 1
14 38092 1 1 62 THR HA H 37.406 -13.130 6.674 1.00 . A A . 89 THR HA 1 1
14 38093 1 1 62 THR HB H 38.232 -13.347 9.070 1.00 . A A . 89 THR HB 1 1
14 38094 1 1 62 THR HG1 H 39.072 -10.913 8.702 1.00 . A A . 89 THR HG1 1 1
14 38095 1 1 62 THR HG21 H 40.449 -14.152 8.355 1.00 . A A . 89 THR HG21 1 1
14 38096 1 1 62 THR HG22 H 40.234 -13.323 6.813 1.00 . A A . 89 THR HG22 1 1
14 38097 1 1 62 THR HG23 H 39.166 -14.655 7.254 1.00 . A A . 89 THR HG23 1 1
14 38098 1 1 62 THR N N 38.342 -11.333 6.332 1.00 . A A . 89 THR N 1 1
14 38099 1 1 62 THR O O 36.316 -11.955 9.169 1.00 . A A . 89 THR O 1 1
14 38100 1 1 62 THR OG1 O 39.520 -11.755 8.886 1.00 . A A . 89 THR OG1 1 1
14 38101 1 1 63 ILE C C 33.281 -11.011 7.208 1.00 . A A . 90 ILE C 1 1
14 38102 1 1 63 ILE CA C 34.519 -10.351 7.799 1.00 . A A . 90 ILE CA 1 1
14 38103 1 1 63 ILE CB C 34.465 -8.812 7.592 1.00 . A A . 90 ILE CB 1 1
14 38104 1 1 63 ILE CD1 C 33.660 -8.613 5.160 1.00 . A A . 90 ILE CD1 1 1
14 38105 1 1 63 ILE CG1 C 34.795 -8.408 6.145 1.00 . A A . 90 ILE CG1 1 1
14 38106 1 1 63 ILE CG2 C 35.412 -8.119 8.560 1.00 . A A . 90 ILE CG2 1 1
14 38107 1 1 63 ILE H H 35.957 -10.782 6.297 1.00 . A A . 90 ILE H 1 1
14 38108 1 1 63 ILE HA H 34.528 -10.542 8.864 1.00 . A A . 90 ILE HA 1 1
14 38109 1 1 63 ILE HB H 33.462 -8.484 7.826 1.00 . A A . 90 ILE HB 1 1
14 38110 1 1 63 ILE HD11 H 32.811 -8.017 5.459 1.00 . A A . 90 ILE HD11 1 1
14 38111 1 1 63 ILE HD12 H 33.382 -9.655 5.145 1.00 . A A . 90 ILE HD12 1 1
14 38112 1 1 63 ILE HD13 H 33.983 -8.312 4.174 1.00 . A A . 90 ILE HD13 1 1
14 38113 1 1 63 ILE HG12 H 35.056 -7.360 6.127 1.00 . A A . 90 ILE HG12 1 1
14 38114 1 1 63 ILE HG13 H 35.639 -8.986 5.803 1.00 . A A . 90 ILE HG13 1 1
14 38115 1 1 63 ILE HG21 H 35.126 -8.351 9.575 1.00 . A A . 90 ILE HG21 1 1
14 38116 1 1 63 ILE HG22 H 35.362 -7.050 8.409 1.00 . A A . 90 ILE HG22 1 1
14 38117 1 1 63 ILE HG23 H 36.421 -8.461 8.382 1.00 . A A . 90 ILE HG23 1 1
14 38118 1 1 63 ILE N N 35.729 -10.944 7.246 1.00 . A A . 90 ILE N 1 1
14 38119 1 1 63 ILE O O 32.150 -10.641 7.522 1.00 . A A . 90 ILE O 1 1
14 38120 1 1 64 ALA C C 31.752 -13.656 6.755 1.00 . A A . 91 ALA C 1 1
14 38121 1 1 64 ALA CA C 32.434 -12.752 5.733 1.00 . A A . 91 ALA CA 1 1
14 38122 1 1 64 ALA CB C 32.972 -13.574 4.573 1.00 . A A . 91 ALA CB 1 1
14 38123 1 1 64 ALA H H 34.440 -12.221 6.128 1.00 . A A . 91 ALA H 1 1
14 38124 1 1 64 ALA HA H 31.710 -12.049 5.345 1.00 . A A . 91 ALA HA 1 1
14 38125 1 1 64 ALA HB1 H 33.694 -14.286 4.944 1.00 . A A . 91 ALA HB1 1 1
14 38126 1 1 64 ALA HB2 H 33.445 -12.919 3.857 1.00 . A A . 91 ALA HB2 1 1
14 38127 1 1 64 ALA HB3 H 32.158 -14.100 4.098 1.00 . A A . 91 ALA HB3 1 1
14 38128 1 1 64 ALA N N 33.513 -11.997 6.352 1.00 . A A . 91 ALA N 1 1
14 38129 1 1 64 ALA O O 32.311 -13.942 7.819 1.00 . A A . 91 ALA O 1 1
14 38130 1 1 65 ALA C C 30.252 -16.365 7.357 1.00 . A A . 92 ALA C 1 1
14 38131 1 1 65 ALA CA C 29.760 -14.923 7.336 1.00 . A A . 92 ALA CA 1 1
14 38132 1 1 65 ALA CB C 28.291 -14.865 6.953 1.00 . A A . 92 ALA CB 1 1
14 38133 1 1 65 ALA H H 30.191 -13.902 5.536 1.00 . A A . 92 ALA H 1 1
14 38134 1 1 65 ALA HA H 29.864 -14.507 8.328 1.00 . A A . 92 ALA HA 1 1
14 38135 1 1 65 ALA HB1 H 28.160 -15.290 5.969 1.00 . A A . 92 ALA HB1 1 1
14 38136 1 1 65 ALA HB2 H 27.960 -13.837 6.948 1.00 . A A . 92 ALA HB2 1 1
14 38137 1 1 65 ALA HB3 H 27.709 -15.428 7.669 1.00 . A A . 92 ALA HB3 1 1
14 38138 1 1 65 ALA N N 30.552 -14.110 6.426 1.00 . A A . 92 ALA N 1 1
14 38139 1 1 65 ALA O O 29.571 -17.275 6.883 1.00 . A A . 92 ALA O 1 1
14 38140 1 1 66 ASN C C 32.579 -18.096 9.420 1.00 . A A . 93 ASN C 1 1
14 38141 1 1 66 ASN CA C 32.032 -17.888 8.012 1.00 . A A . 93 ASN CA 1 1
14 38142 1 1 66 ASN CB C 33.146 -18.069 6.977 1.00 . A A . 93 ASN CB 1 1
14 38143 1 1 66 ASN CG C 33.820 -19.426 7.067 1.00 . A A . 93 ASN CG 1 1
14 38144 1 1 66 ASN H H 31.948 -15.781 8.222 1.00 . A A . 93 ASN H 1 1
14 38145 1 1 66 ASN HA H 31.254 -18.614 7.828 1.00 . A A . 93 ASN HA 1 1
14 38146 1 1 66 ASN HB2 H 32.728 -17.961 5.987 1.00 . A A . 93 ASN HB2 1 1
14 38147 1 1 66 ASN HB3 H 33.894 -17.306 7.130 1.00 . A A . 93 ASN HB3 1 1
14 38148 1 1 66 ASN HD21 H 33.711 -21.288 6.385 1.00 . A A . 93 ASN HD21 1 1
14 38149 1 1 66 ASN HD22 H 32.496 -20.201 5.802 1.00 . A A . 93 ASN HD22 1 1
14 38150 1 1 66 ASN N N 31.444 -16.561 7.896 1.00 . A A . 93 ASN N 1 1
14 38151 1 1 66 ASN ND2 N 33.289 -20.402 6.348 1.00 . A A . 93 ASN ND2 1 1
14 38152 1 1 66 ASN O O 32.194 -19.031 10.123 1.00 . A A . 93 ASN O 1 1
14 38153 1 1 66 ASN OD1 O 34.814 -19.595 7.775 1.00 . A A . 93 ASN OD1 1 1
14 38154 1 1 67 ASN C C 33.279 -16.363 12.124 1.00 . A A . 94 ASN C 1 1
14 38155 1 1 67 ASN CA C 34.048 -17.265 11.170 1.00 . A A . 94 ASN CA 1 1
14 38156 1 1 67 ASN CB C 35.527 -16.863 11.133 1.00 . A A . 94 ASN CB 1 1
14 38157 1 1 67 ASN CG C 35.732 -15.445 10.631 1.00 . A A . 94 ASN CG 1 1
14 38158 1 1 67 ASN H H 33.749 -16.486 9.223 1.00 . A A . 94 ASN H 1 1
14 38159 1 1 67 ASN HA H 33.965 -18.282 11.519 1.00 . A A . 94 ASN HA 1 1
14 38160 1 1 67 ASN HB2 H 35.936 -16.934 12.130 1.00 . A A . 94 ASN HB2 1 1
14 38161 1 1 67 ASN HB3 H 36.060 -17.539 10.480 1.00 . A A . 94 ASN HB3 1 1
14 38162 1 1 67 ASN HD21 H 35.949 -13.570 11.243 1.00 . A A . 94 ASN HD21 1 1
14 38163 1 1 67 ASN HD22 H 35.737 -14.748 12.494 1.00 . A A . 94 ASN HD22 1 1
14 38164 1 1 67 ASN N N 33.468 -17.203 9.833 1.00 . A A . 94 ASN N 1 1
14 38165 1 1 67 ASN ND2 N 35.812 -14.492 11.547 1.00 . A A . 94 ASN ND2 1 1
14 38166 1 1 67 ASN O O 33.768 -16.010 13.195 1.00 . A A . 94 ASN O 1 1
14 38167 1 1 67 ASN OD1 O 35.823 -15.214 9.424 1.00 . A A . 94 ASN OD1 1 1
14 38168 1 1 68 THR C C 30.874 -15.793 13.862 1.00 . A A . 95 THR C 1 1
14 38169 1 1 68 THR CA C 31.205 -15.151 12.521 1.00 . A A . 95 THR CA 1 1
14 38170 1 1 68 THR CB C 29.913 -14.833 11.754 1.00 . A A . 95 THR CB 1 1
14 38171 1 1 68 THR CG2 C 30.117 -13.657 10.812 1.00 . A A . 95 THR CG2 1 1
14 38172 1 1 68 THR H H 31.726 -16.366 10.877 1.00 . A A . 95 THR H 1 1
14 38173 1 1 68 THR HA H 31.732 -14.226 12.697 1.00 . A A . 95 THR HA 1 1
14 38174 1 1 68 THR HB H 29.139 -14.582 12.465 1.00 . A A . 95 THR HB 1 1
14 38175 1 1 68 THR HG1 H 28.563 -15.920 10.795 1.00 . A A . 95 THR HG1 1 1
14 38176 1 1 68 THR HG21 H 29.207 -13.473 10.262 1.00 . A A . 95 THR HG21 1 1
14 38177 1 1 68 THR HG22 H 30.918 -13.881 10.123 1.00 . A A . 95 THR HG22 1 1
14 38178 1 1 68 THR HG23 H 30.376 -12.778 11.386 1.00 . A A . 95 THR HG23 1 1
14 38179 1 1 68 THR N N 32.064 -16.017 11.728 1.00 . A A . 95 THR N 1 1
14 38180 1 1 68 THR O O 30.947 -15.147 14.907 1.00 . A A . 95 THR O 1 1
14 38181 1 1 68 THR OG1 O 29.504 -15.990 11.006 1.00 . A A . 95 THR OG1 1 1
14 38182 1 1 69 GLU C C 31.285 -18.988 15.119 1.00 . A A . 96 GLU C 1 1
14 38183 1 1 69 GLU CA C 30.300 -17.827 15.050 1.00 . A A . 96 GLU CA 1 1
14 38184 1 1 69 GLU CB C 28.857 -18.334 15.135 1.00 . A A . 96 GLU CB 1 1
14 38185 1 1 69 GLU CD C 26.422 -17.689 15.401 1.00 . A A . 96 GLU CD 1 1
14 38186 1 1 69 GLU CG C 27.826 -17.219 15.082 1.00 . A A . 96 GLU CG 1 1
14 38187 1 1 69 GLU H H 30.382 -17.506 12.961 1.00 . A A . 96 GLU H 1 1
14 38188 1 1 69 GLU HA H 30.489 -17.166 15.883 1.00 . A A . 96 GLU HA 1 1
14 38189 1 1 69 GLU HB2 H 28.674 -19.008 14.311 1.00 . A A . 96 GLU HB2 1 1
14 38190 1 1 69 GLU HB3 H 28.728 -18.872 16.063 1.00 . A A . 96 GLU HB3 1 1
14 38191 1 1 69 GLU HG2 H 28.102 -16.459 15.795 1.00 . A A . 96 GLU HG2 1 1
14 38192 1 1 69 GLU HG3 H 27.828 -16.794 14.087 1.00 . A A . 96 GLU HG3 1 1
14 38193 1 1 69 GLU N N 30.516 -17.068 13.828 1.00 . A A . 96 GLU N 1 1
14 38194 1 1 69 GLU O O 31.026 -20.005 15.765 1.00 . A A . 96 GLU O 1 1
14 38195 1 1 69 GLU OE1 O 25.800 -18.351 14.547 1.00 . A A . 96 GLU OE1 1 1
14 38196 1 1 69 GLU OE2 O 25.922 -17.375 16.502 1.00 . A A . 96 GLU OE2 1 1
14 38197 1 1 70 PHE C C 32.990 -21.132 13.850 1.00 . A A . 97 PHE C 1 1
14 38198 1 1 70 PHE CA C 33.494 -19.795 14.394 1.00 . A A . 97 PHE CA 1 1
14 38199 1 1 70 PHE CB C 34.125 -19.973 15.785 1.00 . A A . 97 PHE CB 1 1
14 38200 1 1 70 PHE CD1 C 36.510 -20.480 15.185 1.00 . A A . 97 PHE CD1 1 1
14 38201 1 1 70 PHE CD2 C 35.291 -22.105 16.432 1.00 . A A . 97 PHE CD2 1 1
14 38202 1 1 70 PHE CE1 C 37.622 -21.301 15.198 1.00 . A A . 97 PHE CE1 1 1
14 38203 1 1 70 PHE CE2 C 36.398 -22.930 16.447 1.00 . A A . 97 PHE CE2 1 1
14 38204 1 1 70 PHE CG C 35.334 -20.872 15.799 1.00 . A A . 97 PHE CG 1 1
14 38205 1 1 70 PHE CZ C 37.565 -22.528 15.830 1.00 . A A . 97 PHE CZ 1 1
14 38206 1 1 70 PHE H H 32.541 -17.962 13.954 1.00 . A A . 97 PHE H 1 1
14 38207 1 1 70 PHE HA H 34.251 -19.419 13.720 1.00 . A A . 97 PHE HA 1 1
14 38208 1 1 70 PHE HB2 H 34.427 -19.007 16.160 1.00 . A A . 97 PHE HB2 1 1
14 38209 1 1 70 PHE HB3 H 33.387 -20.396 16.452 1.00 . A A . 97 PHE HB3 1 1
14 38210 1 1 70 PHE HD1 H 36.557 -19.522 14.690 1.00 . A A . 97 PHE HD1 1 1
14 38211 1 1 70 PHE HD2 H 34.378 -22.423 16.915 1.00 . A A . 97 PHE HD2 1 1
14 38212 1 1 70 PHE HE1 H 38.534 -20.984 14.716 1.00 . A A . 97 PHE HE1 1 1
14 38213 1 1 70 PHE HE2 H 36.352 -23.890 16.941 1.00 . A A . 97 PHE HE2 1 1
14 38214 1 1 70 PHE HZ H 38.434 -23.171 15.840 1.00 . A A . 97 PHE HZ 1 1
14 38215 1 1 70 PHE N N 32.421 -18.804 14.438 1.00 . A A . 97 PHE N 1 1
14 38216 1 1 70 PHE O O 32.859 -22.103 14.593 1.00 . A A . 97 PHE O 1 1
14 38217 1 1 71 GLU C C 30.899 -22.836 12.406 1.00 . A A . 98 GLU C 1 1
14 38218 1 1 71 GLU CA C 32.251 -22.366 11.858 1.00 . A A . 98 GLU CA 1 1
14 38219 1 1 71 GLU CB C 33.303 -23.477 11.970 1.00 . A A . 98 GLU CB 1 1
14 38220 1 1 71 GLU CD C 32.722 -24.448 9.712 1.00 . A A . 98 GLU CD 1 1
14 38221 1 1 71 GLU CG C 32.966 -24.731 11.178 1.00 . A A . 98 GLU CG 1 1
14 38222 1 1 71 GLU H H 32.790 -20.328 12.029 1.00 . A A . 98 GLU H 1 1
14 38223 1 1 71 GLU HA H 32.125 -22.115 10.814 1.00 . A A . 98 GLU HA 1 1
14 38224 1 1 71 GLU HB2 H 34.248 -23.096 11.610 1.00 . A A . 98 GLU HB2 1 1
14 38225 1 1 71 GLU HB3 H 33.411 -23.750 13.008 1.00 . A A . 98 GLU HB3 1 1
14 38226 1 1 71 GLU HG2 H 33.787 -25.427 11.263 1.00 . A A . 98 GLU HG2 1 1
14 38227 1 1 71 GLU HG3 H 32.074 -25.174 11.597 1.00 . A A . 98 GLU HG3 1 1
14 38228 1 1 71 GLU N N 32.703 -21.156 12.545 1.00 . A A . 98 GLU N 1 1
14 38229 1 1 71 GLU O O 30.832 -23.474 13.456 1.00 . A A . 98 GLU O 1 1
14 38230 1 1 71 GLU OE1 O 31.608 -24.728 9.222 1.00 . A A . 98 GLU OE1 1 1
14 38231 1 1 71 GLU OE2 O 33.643 -23.930 9.040 1.00 . A A . 98 GLU OE2 1 1
14 38232 1 1 72 PRO C C 28.255 -24.239 12.649 1.00 . A A . 99 PRO C 1 1
14 38233 1 1 72 PRO CA C 28.431 -22.823 12.097 1.00 . A A . 99 PRO CA 1 1
14 38234 1 1 72 PRO CB C 27.639 -22.653 10.804 1.00 . A A . 99 PRO CB 1 1
14 38235 1 1 72 PRO CD C 29.842 -21.836 10.369 1.00 . A A . 99 PRO CD 1 1
14 38236 1 1 72 PRO CG C 28.389 -21.618 10.043 1.00 . A A . 99 PRO CG 1 1
14 38237 1 1 72 PRO HA H 28.082 -22.111 12.828 1.00 . A A . 99 PRO HA 1 1
14 38238 1 1 72 PRO HB2 H 27.608 -23.591 10.270 1.00 . A A . 99 PRO HB2 1 1
14 38239 1 1 72 PRO HB3 H 26.635 -22.326 11.031 1.00 . A A . 99 PRO HB3 1 1
14 38240 1 1 72 PRO HD2 H 30.305 -22.462 9.619 1.00 . A A . 99 PRO HD2 1 1
14 38241 1 1 72 PRO HD3 H 30.357 -20.890 10.442 1.00 . A A . 99 PRO HD3 1 1
14 38242 1 1 72 PRO HG2 H 28.218 -21.745 8.984 1.00 . A A . 99 PRO HG2 1 1
14 38243 1 1 72 PRO HG3 H 28.079 -20.634 10.358 1.00 . A A . 99 PRO HG3 1 1
14 38244 1 1 72 PRO N N 29.811 -22.521 11.678 1.00 . A A . 99 PRO N 1 1
14 38245 1 1 72 PRO O O 28.257 -25.218 11.895 1.00 . A A . 99 PRO O 1 1
14 38246 1 1 73 GLU C C 27.603 -25.397 16.143 1.00 . A A . 100 GLU C 1 1
14 38247 1 1 73 GLU CA C 27.943 -25.605 14.656 1.00 . A A . 100 GLU CA 1 1
14 38248 1 1 73 GLU CB C 29.215 -26.455 14.525 1.00 . A A . 100 GLU CB 1 1
14 38249 1 1 73 GLU CD C 30.414 -28.570 15.202 1.00 . A A . 100 GLU CD 1 1
14 38250 1 1 73 GLU CG C 29.102 -27.819 15.188 1.00 . A A . 100 GLU CG 1 1
14 38251 1 1 73 GLU H H 28.040 -23.499 14.490 1.00 . A A . 100 GLU H 1 1
14 38252 1 1 73 GLU HA H 27.126 -26.133 14.193 1.00 . A A . 100 GLU HA 1 1
14 38253 1 1 73 GLU HB2 H 29.427 -26.603 13.476 1.00 . A A . 100 GLU HB2 1 1
14 38254 1 1 73 GLU HB3 H 30.038 -25.924 14.978 1.00 . A A . 100 GLU HB3 1 1
14 38255 1 1 73 GLU HG2 H 28.773 -27.682 16.208 1.00 . A A . 100 GLU HG2 1 1
14 38256 1 1 73 GLU HG3 H 28.372 -28.405 14.652 1.00 . A A . 100 GLU HG3 1 1
14 38257 1 1 73 GLU N N 28.087 -24.327 13.965 1.00 . A A . 100 GLU N 1 1
14 38258 1 1 73 GLU O O 26.626 -25.963 16.629 1.00 . A A . 100 GLU O 1 1
14 38259 1 1 73 GLU OE1 O 30.717 -29.268 14.211 1.00 . A A . 100 GLU OE1 1 1
14 38260 1 1 73 GLU OE2 O 31.147 -28.468 16.206 1.00 . A A . 100 GLU OE2 1 1
14 38261 1 1 74 PRO C C 26.788 -23.709 18.579 1.00 . A A . 101 PRO C 1 1
14 38262 1 1 74 PRO CA C 28.144 -24.363 18.329 1.00 . A A . 101 PRO CA 1 1
14 38263 1 1 74 PRO CB C 29.278 -23.423 18.761 1.00 . A A . 101 PRO CB 1 1
14 38264 1 1 74 PRO CD C 29.611 -23.880 16.449 1.00 . A A . 101 PRO CD 1 1
14 38265 1 1 74 PRO CG C 29.790 -22.825 17.498 1.00 . A A . 101 PRO CG 1 1
14 38266 1 1 74 PRO HA H 28.204 -25.281 18.892 1.00 . A A . 101 PRO HA 1 1
14 38267 1 1 74 PRO HB2 H 28.889 -22.667 19.425 1.00 . A A . 101 PRO HB2 1 1
14 38268 1 1 74 PRO HB3 H 30.045 -23.991 19.265 1.00 . A A . 101 PRO HB3 1 1
14 38269 1 1 74 PRO HD2 H 29.458 -23.429 15.481 1.00 . A A . 101 PRO HD2 1 1
14 38270 1 1 74 PRO HD3 H 30.463 -24.541 16.431 1.00 . A A . 101 PRO HD3 1 1
14 38271 1 1 74 PRO HG2 H 29.215 -21.944 17.248 1.00 . A A . 101 PRO HG2 1 1
14 38272 1 1 74 PRO HG3 H 30.835 -22.575 17.604 1.00 . A A . 101 PRO HG3 1 1
14 38273 1 1 74 PRO N N 28.400 -24.596 16.899 1.00 . A A . 101 PRO N 1 1
14 38274 1 1 74 PRO O O 26.096 -24.059 19.536 1.00 . A A . 101 PRO O 1 1
14 38275 1 1 75 ALA C C 24.804 -21.586 19.179 1.00 . A A . 102 ALA C 1 1
14 38276 1 1 75 ALA CA C 25.141 -22.067 17.769 1.00 . A A . 102 ALA CA 1 1
14 38277 1 1 75 ALA CB C 24.034 -22.962 17.234 1.00 . A A . 102 ALA CB 1 1
14 38278 1 1 75 ALA H H 27.048 -22.531 16.984 1.00 . A A . 102 ALA H 1 1
14 38279 1 1 75 ALA HA H 25.206 -21.205 17.121 1.00 . A A . 102 ALA HA 1 1
14 38280 1 1 75 ALA HB1 H 23.126 -22.390 17.134 1.00 . A A . 102 ALA HB1 1 1
14 38281 1 1 75 ALA HB2 H 23.870 -23.779 17.922 1.00 . A A . 102 ALA HB2 1 1
14 38282 1 1 75 ALA HB3 H 24.324 -23.357 16.272 1.00 . A A . 102 ALA HB3 1 1
14 38283 1 1 75 ALA N N 26.427 -22.763 17.707 1.00 . A A . 102 ALA N 1 1
14 38284 1 1 75 ALA O O 23.981 -22.193 19.870 1.00 . A A . 102 ALA O 1 1
14 38285 1 1 76 PRO C C 23.744 -19.603 21.216 1.00 . A A . 103 PRO C 1 1
14 38286 1 1 76 PRO CA C 25.214 -19.924 20.963 1.00 . A A . 103 PRO CA 1 1
14 38287 1 1 76 PRO CB C 26.051 -18.642 20.949 1.00 . A A . 103 PRO CB 1 1
14 38288 1 1 76 PRO CD C 26.428 -19.707 18.864 1.00 . A A . 103 PRO CD 1 1
14 38289 1 1 76 PRO CG C 27.103 -18.898 19.931 1.00 . A A . 103 PRO CG 1 1
14 38290 1 1 76 PRO HA H 25.574 -20.585 21.736 1.00 . A A . 103 PRO HA 1 1
14 38291 1 1 76 PRO HB2 H 25.428 -17.804 20.671 1.00 . A A . 103 PRO HB2 1 1
14 38292 1 1 76 PRO HB3 H 26.480 -18.472 21.926 1.00 . A A . 103 PRO HB3 1 1
14 38293 1 1 76 PRO HD2 H 25.940 -19.059 18.151 1.00 . A A . 103 PRO HD2 1 1
14 38294 1 1 76 PRO HD3 H 27.136 -20.355 18.371 1.00 . A A . 103 PRO HD3 1 1
14 38295 1 1 76 PRO HG2 H 27.463 -17.964 19.527 1.00 . A A . 103 PRO HG2 1 1
14 38296 1 1 76 PRO HG3 H 27.915 -19.459 20.370 1.00 . A A . 103 PRO HG3 1 1
14 38297 1 1 76 PRO N N 25.439 -20.489 19.625 1.00 . A A . 103 PRO N 1 1
14 38298 1 1 76 PRO O O 23.154 -18.756 20.542 1.00 . A A . 103 PRO O 1 1
14 38299 1 1 77 VAL C C 21.563 -18.963 23.498 1.00 . A A . 104 VAL C 1 1
14 38300 1 1 77 VAL CA C 21.753 -20.112 22.508 1.00 . A A . 104 VAL CA 1 1
14 38301 1 1 77 VAL CB C 21.145 -21.413 23.074 1.00 . A A . 104 VAL CB 1 1
14 38302 1 1 77 VAL CG1 C 20.911 -22.415 21.958 1.00 . A A . 104 VAL CG1 1 1
14 38303 1 1 77 VAL CG2 C 22.044 -22.020 24.146 1.00 . A A . 104 VAL CG2 1 1
14 38304 1 1 77 VAL H H 23.681 -20.941 22.692 1.00 . A A . 104 VAL H 1 1
14 38305 1 1 77 VAL HA H 21.233 -19.867 21.593 1.00 . A A . 104 VAL HA 1 1
14 38306 1 1 77 VAL HB H 20.197 -21.175 23.523 1.00 . A A . 104 VAL HB 1 1
14 38307 1 1 77 VAL HG11 H 20.226 -21.997 21.235 1.00 . A A . 104 VAL HG11 1 1
14 38308 1 1 77 VAL HG12 H 20.492 -23.320 22.369 1.00 . A A . 104 VAL HG12 1 1
14 38309 1 1 77 VAL HG13 H 21.849 -22.640 21.474 1.00 . A A . 104 VAL HG13 1 1
14 38310 1 1 77 VAL HG21 H 22.159 -21.320 24.958 1.00 . A A . 104 VAL HG21 1 1
14 38311 1 1 77 VAL HG22 H 23.011 -22.241 23.722 1.00 . A A . 104 VAL HG22 1 1
14 38312 1 1 77 VAL HG23 H 21.599 -22.930 24.516 1.00 . A A . 104 VAL HG23 1 1
14 38313 1 1 77 VAL N N 23.156 -20.292 22.180 1.00 . A A . 104 VAL N 1 1
14 38314 1 1 77 VAL O O 21.451 -19.179 24.707 1.00 . A A . 104 VAL O 1 1
14 38315 1 1 78 ALA C C 22.518 -16.401 24.784 1.00 . A A . 105 ALA C 1 1
14 38316 1 1 78 ALA CA C 21.384 -16.535 23.772 1.00 . A A . 105 ALA CA 1 1
14 38317 1 1 78 ALA CB C 20.032 -16.521 24.471 1.00 . A A . 105 ALA CB 1 1
14 38318 1 1 78 ALA H H 21.639 -17.650 21.992 1.00 . A A . 105 ALA H 1 1
14 38319 1 1 78 ALA HA H 21.420 -15.689 23.101 1.00 . A A . 105 ALA HA 1 1
14 38320 1 1 78 ALA HB1 H 19.932 -15.612 25.045 1.00 . A A . 105 ALA HB1 1 1
14 38321 1 1 78 ALA HB2 H 19.958 -17.374 25.129 1.00 . A A . 105 ALA HB2 1 1
14 38322 1 1 78 ALA HB3 H 19.245 -16.568 23.732 1.00 . A A . 105 ALA HB3 1 1
14 38323 1 1 78 ALA N N 21.540 -17.743 22.966 1.00 . A A . 105 ALA N 1 1
14 38324 1 1 78 ALA O O 22.378 -16.792 25.945 1.00 . A A . 105 ALA O 1 1
14 38325 1 1 79 PRO C C 24.510 -14.893 26.477 1.00 . A A . 106 PRO C 1 1
14 38326 1 1 79 PRO CA C 24.845 -15.649 25.189 1.00 . A A . 106 PRO CA 1 1
14 38327 1 1 79 PRO CB C 25.771 -14.811 24.305 1.00 . A A . 106 PRO CB 1 1
14 38328 1 1 79 PRO CD C 23.894 -15.392 22.959 1.00 . A A . 106 PRO CD 1 1
14 38329 1 1 79 PRO CG C 25.374 -15.147 22.912 1.00 . A A . 106 PRO CG 1 1
14 38330 1 1 79 PRO HA H 25.325 -16.584 25.432 1.00 . A A . 106 PRO HA 1 1
14 38331 1 1 79 PRO HB2 H 25.623 -13.762 24.516 1.00 . A A . 106 PRO HB2 1 1
14 38332 1 1 79 PRO HB3 H 26.798 -15.080 24.495 1.00 . A A . 106 PRO HB3 1 1
14 38333 1 1 79 PRO HD2 H 23.354 -14.477 22.764 1.00 . A A . 106 PRO HD2 1 1
14 38334 1 1 79 PRO HD3 H 23.615 -16.154 22.246 1.00 . A A . 106 PRO HD3 1 1
14 38335 1 1 79 PRO HG2 H 25.598 -14.319 22.254 1.00 . A A . 106 PRO HG2 1 1
14 38336 1 1 79 PRO HG3 H 25.891 -16.037 22.587 1.00 . A A . 106 PRO HG3 1 1
14 38337 1 1 79 PRO N N 23.664 -15.854 24.338 1.00 . A A . 106 PRO N 1 1
14 38338 1 1 79 PRO O O 24.073 -13.741 26.432 1.00 . A A . 106 PRO O 1 1
14 38339 1 1 80 PRO C C 25.296 -13.780 29.304 1.00 . A A . 107 PRO C 1 1
14 38340 1 1 80 PRO CA C 24.378 -14.945 28.945 1.00 . A A . 107 PRO CA 1 1
14 38341 1 1 80 PRO CB C 24.580 -16.100 29.938 1.00 . A A . 107 PRO CB 1 1
14 38342 1 1 80 PRO CD C 25.232 -16.900 27.785 1.00 . A A . 107 PRO CD 1 1
14 38343 1 1 80 PRO CG C 24.675 -17.335 29.106 1.00 . A A . 107 PRO CG 1 1
14 38344 1 1 80 PRO HA H 23.350 -14.612 28.982 1.00 . A A . 107 PRO HA 1 1
14 38345 1 1 80 PRO HB2 H 25.487 -15.935 30.501 1.00 . A A . 107 PRO HB2 1 1
14 38346 1 1 80 PRO HB3 H 23.739 -16.146 30.614 1.00 . A A . 107 PRO HB3 1 1
14 38347 1 1 80 PRO HD2 H 26.313 -16.894 27.811 1.00 . A A . 107 PRO HD2 1 1
14 38348 1 1 80 PRO HD3 H 24.873 -17.541 26.995 1.00 . A A . 107 PRO HD3 1 1
14 38349 1 1 80 PRO HG2 H 25.338 -18.045 29.577 1.00 . A A . 107 PRO HG2 1 1
14 38350 1 1 80 PRO HG3 H 23.695 -17.766 28.975 1.00 . A A . 107 PRO HG3 1 1
14 38351 1 1 80 PRO N N 24.701 -15.538 27.641 1.00 . A A . 107 PRO N 1 1
14 38352 1 1 80 PRO O O 24.960 -12.945 30.143 1.00 . A A . 107 PRO O 1 1
14 38353 1 1 81 LYS C C 27.588 -11.769 27.724 1.00 . A A . 108 LYS C 1 1
14 38354 1 1 81 LYS CA C 27.419 -12.671 28.941 1.00 . A A . 108 LYS CA 1 1
14 38355 1 1 81 LYS CB C 28.776 -13.259 29.340 1.00 . A A . 108 LYS CB 1 1
14 38356 1 1 81 LYS CD C 30.128 -14.593 30.980 1.00 . A A . 108 LYS CD 1 1
14 38357 1 1 81 LYS CE C 30.095 -15.499 32.202 1.00 . A A . 108 LYS CE 1 1
14 38358 1 1 81 LYS CG C 28.738 -14.107 30.600 1.00 . A A . 108 LYS CG 1 1
14 38359 1 1 81 LYS H H 26.671 -14.411 27.999 1.00 . A A . 108 LYS H 1 1
14 38360 1 1 81 LYS HA H 27.040 -12.082 29.761 1.00 . A A . 108 LYS HA 1 1
14 38361 1 1 81 LYS HB2 H 29.137 -13.875 28.531 1.00 . A A . 108 LYS HB2 1 1
14 38362 1 1 81 LYS HB3 H 29.472 -12.449 29.497 1.00 . A A . 108 LYS HB3 1 1
14 38363 1 1 81 LYS HD2 H 30.545 -15.142 30.152 1.00 . A A . 108 LYS HD2 1 1
14 38364 1 1 81 LYS HD3 H 30.749 -13.735 31.196 1.00 . A A . 108 LYS HD3 1 1
14 38365 1 1 81 LYS HE2 H 31.107 -15.744 32.481 1.00 . A A . 108 LYS HE2 1 1
14 38366 1 1 81 LYS HE3 H 29.618 -14.969 33.013 1.00 . A A . 108 LYS HE3 1 1
14 38367 1 1 81 LYS HG2 H 28.338 -13.516 31.409 1.00 . A A . 108 LYS HG2 1 1
14 38368 1 1 81 LYS HG3 H 28.102 -14.962 30.429 1.00 . A A . 108 LYS HG3 1 1
14 38369 1 1 81 LYS HZ1 H 28.356 -16.547 31.709 1.00 . A A . 108 LYS HZ1 1 1
14 38370 1 1 81 LYS HZ2 H 29.371 -17.369 32.785 1.00 . A A . 108 LYS HZ2 1 1
14 38371 1 1 81 LYS HZ3 H 29.776 -17.273 31.146 1.00 . A A . 108 LYS HZ3 1 1
14 38372 1 1 81 LYS N N 26.459 -13.728 28.670 1.00 . A A . 108 LYS N 1 1
14 38373 1 1 81 LYS NZ N 29.349 -16.759 31.943 1.00 . A A . 108 LYS NZ 1 1
14 38374 1 1 81 LYS O O 28.102 -12.202 26.690 1.00 . A A . 108 LYS O 1 1
14 38375 1 1 82 PRO C C 28.812 -9.169 26.591 1.00 . A A . 109 PRO C 1 1
14 38376 1 1 82 PRO CA C 27.335 -9.500 26.781 1.00 . A A . 109 PRO CA 1 1
14 38377 1 1 82 PRO CB C 26.585 -8.269 27.306 1.00 . A A . 109 PRO CB 1 1
14 38378 1 1 82 PRO CD C 26.362 -9.973 28.957 1.00 . A A . 109 PRO CD 1 1
14 38379 1 1 82 PRO CG C 25.667 -8.790 28.356 1.00 . A A . 109 PRO CG 1 1
14 38380 1 1 82 PRO HA H 26.912 -9.812 25.839 1.00 . A A . 109 PRO HA 1 1
14 38381 1 1 82 PRO HB2 H 27.293 -7.563 27.715 1.00 . A A . 109 PRO HB2 1 1
14 38382 1 1 82 PRO HB3 H 26.038 -7.807 26.497 1.00 . A A . 109 PRO HB3 1 1
14 38383 1 1 82 PRO HD2 H 27.015 -9.663 29.760 1.00 . A A . 109 PRO HD2 1 1
14 38384 1 1 82 PRO HD3 H 25.640 -10.696 29.310 1.00 . A A . 109 PRO HD3 1 1
14 38385 1 1 82 PRO HG2 H 25.497 -8.030 29.105 1.00 . A A . 109 PRO HG2 1 1
14 38386 1 1 82 PRO HG3 H 24.732 -9.091 27.909 1.00 . A A . 109 PRO HG3 1 1
14 38387 1 1 82 PRO N N 27.132 -10.509 27.826 1.00 . A A . 109 PRO N 1 1
14 38388 1 1 82 PRO O O 29.651 -9.608 27.383 1.00 . A A . 109 PRO O 1 1
14 38389 1 1 83 LYS C C 31.266 -9.144 24.598 1.00 . A A . 110 LYS C 1 1
14 38390 1 1 83 LYS CA C 30.486 -7.984 25.218 1.00 . A A . 110 LYS CA 1 1
14 38391 1 1 83 LYS CB C 31.228 -7.461 26.454 1.00 . A A . 110 LYS CB 1 1
14 38392 1 1 83 LYS CD C 31.345 -5.743 28.293 1.00 . A A . 110 LYS CD 1 1
14 38393 1 1 83 LYS CE C 32.861 -5.872 28.323 1.00 . A A . 110 LYS CE 1 1
14 38394 1 1 83 LYS CG C 30.766 -6.093 26.928 1.00 . A A . 110 LYS CG 1 1
14 38395 1 1 83 LYS H H 28.381 -8.062 24.980 1.00 . A A . 110 LYS H 1 1
14 38396 1 1 83 LYS HA H 30.422 -7.188 24.488 1.00 . A A . 110 LYS HA 1 1
14 38397 1 1 83 LYS HB2 H 31.091 -8.160 27.263 1.00 . A A . 110 LYS HB2 1 1
14 38398 1 1 83 LYS HB3 H 32.281 -7.399 26.222 1.00 . A A . 110 LYS HB3 1 1
14 38399 1 1 83 LYS HD2 H 31.078 -4.726 28.535 1.00 . A A . 110 LYS HD2 1 1
14 38400 1 1 83 LYS HD3 H 30.923 -6.411 29.031 1.00 . A A . 110 LYS HD3 1 1
14 38401 1 1 83 LYS HE2 H 33.211 -5.624 29.314 1.00 . A A . 110 LYS HE2 1 1
14 38402 1 1 83 LYS HE3 H 33.125 -6.894 28.096 1.00 . A A . 110 LYS HE3 1 1
14 38403 1 1 83 LYS HG2 H 31.086 -5.348 26.214 1.00 . A A . 110 LYS HG2 1 1
14 38404 1 1 83 LYS HG3 H 29.687 -6.090 26.993 1.00 . A A . 110 LYS HG3 1 1
14 38405 1 1 83 LYS HZ1 H 33.259 -3.984 27.526 1.00 . A A . 110 LYS HZ1 1 1
14 38406 1 1 83 LYS HZ2 H 33.242 -5.221 26.374 1.00 . A A . 110 LYS HZ2 1 1
14 38407 1 1 83 LYS HZ3 H 34.558 -5.060 27.421 1.00 . A A . 110 LYS HZ3 1 1
14 38408 1 1 83 LYS N N 29.111 -8.381 25.549 1.00 . A A . 110 LYS N 1 1
14 38409 1 1 83 LYS NZ N 33.525 -4.971 27.343 1.00 . A A . 110 LYS NZ 1 1
14 38410 1 1 83 LYS O O 31.111 -10.297 25.001 1.00 . A A . 110 LYS O 1 1
14 38411 1 1 84 PRO C C 33.929 -10.474 23.975 1.00 . A A . 111 PRO C 1 1
14 38412 1 1 84 PRO CA C 32.971 -9.854 22.965 1.00 . A A . 111 PRO CA 1 1
14 38413 1 1 84 PRO CB C 33.754 -9.066 21.908 1.00 . A A . 111 PRO CB 1 1
14 38414 1 1 84 PRO CD C 32.262 -7.525 22.970 1.00 . A A . 111 PRO CD 1 1
14 38415 1 1 84 PRO CG C 33.587 -7.629 22.272 1.00 . A A . 111 PRO CG 1 1
14 38416 1 1 84 PRO HA H 32.396 -10.633 22.489 1.00 . A A . 111 PRO HA 1 1
14 38417 1 1 84 PRO HB2 H 34.793 -9.360 21.939 1.00 . A A . 111 PRO HB2 1 1
14 38418 1 1 84 PRO HB3 H 33.350 -9.275 20.931 1.00 . A A . 111 PRO HB3 1 1
14 38419 1 1 84 PRO HD2 H 32.292 -6.749 23.719 1.00 . A A . 111 PRO HD2 1 1
14 38420 1 1 84 PRO HD3 H 31.472 -7.334 22.260 1.00 . A A . 111 PRO HD3 1 1
14 38421 1 1 84 PRO HG2 H 34.382 -7.324 22.933 1.00 . A A . 111 PRO HG2 1 1
14 38422 1 1 84 PRO HG3 H 33.586 -7.024 21.378 1.00 . A A . 111 PRO HG3 1 1
14 38423 1 1 84 PRO N N 32.104 -8.851 23.589 1.00 . A A . 111 PRO N 1 1
14 38424 1 1 84 PRO O O 34.383 -9.800 24.904 1.00 . A A . 111 PRO O 1 1
14 38425 1 1 85 VAL C C 36.572 -12.180 24.498 1.00 . A A . 112 VAL C 1 1
14 38426 1 1 85 VAL CA C 35.090 -12.472 24.718 1.00 . A A . 112 VAL CA 1 1
14 38427 1 1 85 VAL CB C 34.822 -13.985 24.621 1.00 . A A . 112 VAL CB 1 1
14 38428 1 1 85 VAL CG1 C 33.410 -14.305 25.084 1.00 . A A . 112 VAL CG1 1 1
14 38429 1 1 85 VAL CG2 C 35.039 -14.495 23.201 1.00 . A A . 112 VAL CG2 1 1
14 38430 1 1 85 VAL H H 33.917 -12.216 22.994 1.00 . A A . 112 VAL H 1 1
14 38431 1 1 85 VAL HA H 34.826 -12.143 25.707 1.00 . A A . 112 VAL HA 1 1
14 38432 1 1 85 VAL HB H 35.511 -14.487 25.266 1.00 . A A . 112 VAL HB 1 1
14 38433 1 1 85 VAL HG11 H 33.248 -15.370 25.039 1.00 . A A . 112 VAL HG11 1 1
14 38434 1 1 85 VAL HG12 H 32.700 -13.805 24.440 1.00 . A A . 112 VAL HG12 1 1
14 38435 1 1 85 VAL HG13 H 33.278 -13.961 26.098 1.00 . A A . 112 VAL HG13 1 1
14 38436 1 1 85 VAL HG21 H 34.894 -15.563 23.177 1.00 . A A . 112 VAL HG21 1 1
14 38437 1 1 85 VAL HG22 H 36.043 -14.258 22.883 1.00 . A A . 112 VAL HG22 1 1
14 38438 1 1 85 VAL HG23 H 34.332 -14.019 22.538 1.00 . A A . 112 VAL HG23 1 1
14 38439 1 1 85 VAL N N 34.252 -11.746 23.784 1.00 . A A . 112 VAL N 1 1
14 38440 1 1 85 VAL O O 37.409 -13.086 24.484 1.00 . A A . 112 VAL O 1 1
14 38441 1 1 86 GLU C C 38.907 -11.132 22.972 1.00 . A A . 113 GLU C 1 1
14 38442 1 1 86 GLU CA C 38.225 -10.400 24.131 1.00 . A A . 113 GLU CA 1 1
14 38443 1 1 86 GLU CB C 39.067 -10.518 25.406 1.00 . A A . 113 GLU CB 1 1
14 38444 1 1 86 GLU CD C 41.281 -10.058 26.526 1.00 . A A . 113 GLU CD 1 1
14 38445 1 1 86 GLU CG C 40.456 -9.915 25.269 1.00 . A A . 113 GLU CG 1 1
14 38446 1 1 86 GLU H H 36.129 -10.249 24.415 1.00 . A A . 113 GLU H 1 1
14 38447 1 1 86 GLU HA H 38.145 -9.354 23.870 1.00 . A A . 113 GLU HA 1 1
14 38448 1 1 86 GLU HB2 H 38.554 -10.011 26.212 1.00 . A A . 113 GLU HB2 1 1
14 38449 1 1 86 GLU HB3 H 39.173 -11.562 25.659 1.00 . A A . 113 GLU HB3 1 1
14 38450 1 1 86 GLU HG2 H 40.971 -10.413 24.461 1.00 . A A . 113 GLU HG2 1 1
14 38451 1 1 86 GLU HG3 H 40.357 -8.864 25.039 1.00 . A A . 113 GLU HG3 1 1
14 38452 1 1 86 GLU N N 36.867 -10.897 24.356 1.00 . A A . 113 GLU N 1 1
14 38453 1 1 86 GLU O O 39.633 -12.109 23.175 1.00 . A A . 113 GLU O 1 1
14 38454 1 1 86 GLU OE1 O 41.380 -9.079 27.295 1.00 . A A . 113 GLU OE1 1 1
14 38455 1 1 86 GLU OE2 O 41.847 -11.148 26.753 1.00 . A A . 113 GLU OE2 1 1
14 38456 1 1 87 PRO C C 40.808 -10.990 20.521 1.00 . A A . 114 PRO C 1 1
14 38457 1 1 87 PRO CA C 39.301 -11.249 20.545 1.00 . A A . 114 PRO CA 1 1
14 38458 1 1 87 PRO CB C 38.611 -10.525 19.376 1.00 . A A . 114 PRO CB 1 1
14 38459 1 1 87 PRO CD C 37.768 -9.570 21.392 1.00 . A A . 114 PRO CD 1 1
14 38460 1 1 87 PRO CG C 37.404 -9.881 19.973 1.00 . A A . 114 PRO CG 1 1
14 38461 1 1 87 PRO HA H 39.117 -12.312 20.474 1.00 . A A . 114 PRO HA 1 1
14 38462 1 1 87 PRO HB2 H 39.283 -9.791 18.959 1.00 . A A . 114 PRO HB2 1 1
14 38463 1 1 87 PRO HB3 H 38.337 -11.242 18.616 1.00 . A A . 114 PRO HB3 1 1
14 38464 1 1 87 PRO HD2 H 38.276 -8.619 21.455 1.00 . A A . 114 PRO HD2 1 1
14 38465 1 1 87 PRO HD3 H 36.890 -9.577 22.021 1.00 . A A . 114 PRO HD3 1 1
14 38466 1 1 87 PRO HG2 H 37.170 -8.974 19.438 1.00 . A A . 114 PRO HG2 1 1
14 38467 1 1 87 PRO HG3 H 36.569 -10.563 19.940 1.00 . A A . 114 PRO HG3 1 1
14 38468 1 1 87 PRO N N 38.670 -10.676 21.736 1.00 . A A . 114 PRO N 1 1
14 38469 1 1 87 PRO O O 41.296 -10.148 21.280 1.00 . A A . 114 PRO O 1 1
14 38470 1 1 88 PRO C C 43.420 -10.072 19.439 1.00 . A A . 115 PRO C 1 1
14 38471 1 1 88 PRO CA C 43.026 -11.539 19.578 1.00 . A A . 115 PRO CA 1 1
14 38472 1 1 88 PRO CB C 43.384 -12.322 18.315 1.00 . A A . 115 PRO CB 1 1
14 38473 1 1 88 PRO CD C 41.081 -12.774 18.773 1.00 . A A . 115 PRO CD 1 1
14 38474 1 1 88 PRO CG C 42.347 -13.387 18.234 1.00 . A A . 115 PRO CG 1 1
14 38475 1 1 88 PRO HA H 43.534 -11.967 20.429 1.00 . A A . 115 PRO HA 1 1
14 38476 1 1 88 PRO HB2 H 43.347 -11.665 17.458 1.00 . A A . 115 PRO HB2 1 1
14 38477 1 1 88 PRO HB3 H 44.375 -12.741 18.415 1.00 . A A . 115 PRO HB3 1 1
14 38478 1 1 88 PRO HD2 H 40.495 -12.353 17.970 1.00 . A A . 115 PRO HD2 1 1
14 38479 1 1 88 PRO HD3 H 40.507 -13.510 19.316 1.00 . A A . 115 PRO HD3 1 1
14 38480 1 1 88 PRO HG2 H 42.210 -13.687 17.207 1.00 . A A . 115 PRO HG2 1 1
14 38481 1 1 88 PRO HG3 H 42.642 -14.232 18.837 1.00 . A A . 115 PRO HG3 1 1
14 38482 1 1 88 PRO N N 41.570 -11.716 19.680 1.00 . A A . 115 PRO N 1 1
14 38483 1 1 88 PRO O O 44.286 -9.574 20.161 1.00 . A A . 115 PRO O 1 1
14 38484 1 1 89 LYS C C 41.660 -7.207 18.503 1.00 . A A . 116 LYS C 1 1
14 38485 1 1 89 LYS CA C 42.978 -7.955 18.341 1.00 . A A . 116 LYS CA 1 1
14 38486 1 1 89 LYS CB C 43.592 -7.658 16.969 1.00 . A A . 116 LYS CB 1 1
14 38487 1 1 89 LYS CD C 45.595 -7.839 15.458 1.00 . A A . 116 LYS CD 1 1
14 38488 1 1 89 LYS CE C 46.956 -8.485 15.249 1.00 . A A . 116 LYS CE 1 1
14 38489 1 1 89 LYS CG C 44.957 -8.296 16.761 1.00 . A A . 116 LYS CG 1 1
14 38490 1 1 89 LYS H H 42.116 -9.840 17.945 1.00 . A A . 116 LYS H 1 1
14 38491 1 1 89 LYS HA H 43.661 -7.625 19.110 1.00 . A A . 116 LYS HA 1 1
14 38492 1 1 89 LYS HB2 H 42.926 -8.028 16.202 1.00 . A A . 116 LYS HB2 1 1
14 38493 1 1 89 LYS HB3 H 43.697 -6.589 16.857 1.00 . A A . 116 LYS HB3 1 1
14 38494 1 1 89 LYS HD2 H 44.950 -8.111 14.638 1.00 . A A . 116 LYS HD2 1 1
14 38495 1 1 89 LYS HD3 H 45.716 -6.766 15.485 1.00 . A A . 116 LYS HD3 1 1
14 38496 1 1 89 LYS HE2 H 47.551 -8.338 16.139 1.00 . A A . 116 LYS HE2 1 1
14 38497 1 1 89 LYS HE3 H 46.815 -9.543 15.085 1.00 . A A . 116 LYS HE3 1 1
14 38498 1 1 89 LYS HG2 H 45.602 -8.018 17.581 1.00 . A A . 116 LYS HG2 1 1
14 38499 1 1 89 LYS HG3 H 44.844 -9.370 16.738 1.00 . A A . 116 LYS HG3 1 1
14 38500 1 1 89 LYS HZ1 H 47.904 -6.908 14.265 1.00 . A A . 116 LYS HZ1 1 1
14 38501 1 1 89 LYS HZ2 H 47.081 -7.963 13.233 1.00 . A A . 116 LYS HZ2 1 1
14 38502 1 1 89 LYS HZ3 H 48.556 -8.427 13.911 1.00 . A A . 116 LYS HZ3 1 1
14 38503 1 1 89 LYS N N 42.767 -9.381 18.517 1.00 . A A . 116 LYS N 1 1
14 38504 1 1 89 LYS NZ N 47.674 -7.906 14.084 1.00 . A A . 116 LYS NZ 1 1
14 38505 1 1 89 LYS O O 40.872 -7.116 17.564 1.00 . A A . 116 LYS O 1 1
14 38506 1 1 90 PRO C C 40.321 -4.457 19.589 1.00 . A A . 117 PRO C 1 1
14 38507 1 1 90 PRO CA C 40.178 -5.921 19.994 1.00 . A A . 117 PRO CA 1 1
14 38508 1 1 90 PRO CB C 40.054 -6.056 21.508 1.00 . A A . 117 PRO CB 1 1
14 38509 1 1 90 PRO CD C 42.265 -6.777 20.895 1.00 . A A . 117 PRO CD 1 1
14 38510 1 1 90 PRO CG C 41.464 -6.116 21.991 1.00 . A A . 117 PRO CG 1 1
14 38511 1 1 90 PRO HA H 39.314 -6.352 19.511 1.00 . A A . 117 PRO HA 1 1
14 38512 1 1 90 PRO HB2 H 39.532 -5.199 21.909 1.00 . A A . 117 PRO HB2 1 1
14 38513 1 1 90 PRO HB3 H 39.518 -6.961 21.749 1.00 . A A . 117 PRO HB3 1 1
14 38514 1 1 90 PRO HD2 H 43.192 -6.245 20.735 1.00 . A A . 117 PRO HD2 1 1
14 38515 1 1 90 PRO HD3 H 42.459 -7.809 21.143 1.00 . A A . 117 PRO HD3 1 1
14 38516 1 1 90 PRO HG2 H 41.829 -5.115 22.172 1.00 . A A . 117 PRO HG2 1 1
14 38517 1 1 90 PRO HG3 H 41.515 -6.702 22.897 1.00 . A A . 117 PRO HG3 1 1
14 38518 1 1 90 PRO N N 41.395 -6.679 19.707 1.00 . A A . 117 PRO N 1 1
14 38519 1 1 90 PRO O O 40.005 -3.546 20.359 1.00 . A A . 117 PRO O 1 1
14 38520 1 1 91 LYS C C 41.155 -2.954 16.357 1.00 . A A . 118 LYS C 1 1
14 38521 1 1 91 LYS CA C 41.082 -2.915 17.879 1.00 . A A . 118 LYS CA 1 1
14 38522 1 1 91 LYS CB C 42.401 -2.403 18.469 1.00 . A A . 118 LYS CB 1 1
14 38523 1 1 91 LYS CD C 41.591 -0.090 19.033 1.00 . A A . 118 LYS CD 1 1
14 38524 1 1 91 LYS CE C 41.948 1.388 19.054 1.00 . A A . 118 LYS CE 1 1
14 38525 1 1 91 LYS CG C 42.632 -0.913 18.290 1.00 . A A . 118 LYS CG 1 1
14 38526 1 1 91 LYS H H 40.983 -5.018 17.796 1.00 . A A . 118 LYS H 1 1
14 38527 1 1 91 LYS HA H 40.274 -2.267 18.181 1.00 . A A . 118 LYS HA 1 1
14 38528 1 1 91 LYS HB2 H 42.413 -2.619 19.526 1.00 . A A . 118 LYS HB2 1 1
14 38529 1 1 91 LYS HB3 H 43.217 -2.929 17.997 1.00 . A A . 118 LYS HB3 1 1
14 38530 1 1 91 LYS HD2 H 40.638 -0.210 18.541 1.00 . A A . 118 LYS HD2 1 1
14 38531 1 1 91 LYS HD3 H 41.523 -0.449 20.050 1.00 . A A . 118 LYS HD3 1 1
14 38532 1 1 91 LYS HE2 H 41.180 1.921 19.590 1.00 . A A . 118 LYS HE2 1 1
14 38533 1 1 91 LYS HE3 H 42.893 1.509 19.564 1.00 . A A . 118 LYS HE3 1 1
14 38534 1 1 91 LYS HG2 H 43.611 -0.663 18.671 1.00 . A A . 118 LYS HG2 1 1
14 38535 1 1 91 LYS HG3 H 42.583 -0.675 17.237 1.00 . A A . 118 LYS HG3 1 1
14 38536 1 1 91 LYS HZ1 H 42.247 2.977 17.737 1.00 . A A . 118 LYS HZ1 1 1
14 38537 1 1 91 LYS HZ2 H 41.178 1.806 17.160 1.00 . A A . 118 LYS HZ2 1 1
14 38538 1 1 91 LYS HZ3 H 42.845 1.497 17.166 1.00 . A A . 118 LYS HZ3 1 1
14 38539 1 1 91 LYS N N 40.812 -4.247 18.379 1.00 . A A . 118 LYS N 1 1
14 38540 1 1 91 LYS NZ N 42.061 1.956 17.685 1.00 . A A . 118 LYS NZ 1 1
14 38541 1 1 91 LYS O O 42.168 -3.368 15.788 1.00 . A A . 118 LYS O 1 1
14 38542 1 1 92 VAL C C 40.947 -1.607 13.594 1.00 . A A . 119 VAL C 1 1
14 38543 1 1 92 VAL CA C 39.991 -2.600 14.248 1.00 . A A . 119 VAL CA 1 1
14 38544 1 1 92 VAL CB C 38.565 -2.336 13.732 1.00 . A A . 119 VAL CB 1 1
14 38545 1 1 92 VAL CG1 C 38.546 -2.396 12.216 1.00 . A A . 119 VAL CG1 1 1
14 38546 1 1 92 VAL CG2 C 37.587 -3.340 14.313 1.00 . A A . 119 VAL CG2 1 1
14 38547 1 1 92 VAL H H 39.291 -2.248 16.223 1.00 . A A . 119 VAL H 1 1
14 38548 1 1 92 VAL HA H 40.273 -3.596 13.939 1.00 . A A . 119 VAL HA 1 1
14 38549 1 1 92 VAL HB H 38.266 -1.346 14.039 1.00 . A A . 119 VAL HB 1 1
14 38550 1 1 92 VAL HG11 H 39.225 -1.655 11.823 1.00 . A A . 119 VAL HG11 1 1
14 38551 1 1 92 VAL HG12 H 37.547 -2.203 11.856 1.00 . A A . 119 VAL HG12 1 1
14 38552 1 1 92 VAL HG13 H 38.863 -3.378 11.895 1.00 . A A . 119 VAL HG13 1 1
14 38553 1 1 92 VAL HG21 H 37.887 -4.338 14.029 1.00 . A A . 119 VAL HG21 1 1
14 38554 1 1 92 VAL HG22 H 36.597 -3.138 13.932 1.00 . A A . 119 VAL HG22 1 1
14 38555 1 1 92 VAL HG23 H 37.585 -3.257 15.390 1.00 . A A . 119 VAL HG23 1 1
14 38556 1 1 92 VAL N N 40.069 -2.556 15.705 1.00 . A A . 119 VAL N 1 1
14 38557 1 1 92 VAL O O 40.612 -0.439 13.369 1.00 . A A . 119 VAL O 1 1
14 38558 1 1 93 GLU C C 44.148 -2.334 11.981 1.00 . A A . 120 GLU C 1 1
14 38559 1 1 93 GLU CA C 43.148 -1.350 12.572 1.00 . A A . 120 GLU CA 1 1
14 38560 1 1 93 GLU CB C 43.846 -0.327 13.464 1.00 . A A . 120 GLU CB 1 1
14 38561 1 1 93 GLU CD C 44.805 0.178 15.734 1.00 . A A . 120 GLU CD 1 1
14 38562 1 1 93 GLU CG C 44.064 -0.823 14.877 1.00 . A A . 120 GLU CG 1 1
14 38563 1 1 93 GLU H H 42.386 -2.966 13.690 1.00 . A A . 120 GLU H 1 1
14 38564 1 1 93 GLU HA H 42.644 -0.838 11.766 1.00 . A A . 120 GLU HA 1 1
14 38565 1 1 93 GLU HB2 H 44.807 -0.085 13.035 1.00 . A A . 120 GLU HB2 1 1
14 38566 1 1 93 GLU HB3 H 43.244 0.569 13.507 1.00 . A A . 120 GLU HB3 1 1
14 38567 1 1 93 GLU HG2 H 43.096 -1.020 15.322 1.00 . A A . 120 GLU HG2 1 1
14 38568 1 1 93 GLU HG3 H 44.634 -1.739 14.838 1.00 . A A . 120 GLU HG3 1 1
14 38569 1 1 93 GLU N N 42.146 -2.085 13.329 1.00 . A A . 120 GLU N 1 1
14 38570 1 1 93 GLU O O 45.218 -1.961 11.497 1.00 . A A . 120 GLU O 1 1
14 38571 1 1 93 GLU OE1 O 44.153 1.051 16.345 1.00 . A A . 120 GLU OE1 1 1
14 38572 1 1 93 GLU OE2 O 46.047 0.100 15.799 1.00 . A A . 120 GLU OE2 1 1
14 38573 1 1 94 ALA C C 44.415 -4.750 9.967 1.00 . A A . 121 ALA C 1 1
14 38574 1 1 94 ALA CA C 44.566 -4.687 11.487 1.00 . A A . 121 ALA CA 1 1
14 38575 1 1 94 ALA CB C 44.139 -6.000 12.132 1.00 . A A . 121 ALA CB 1 1
14 38576 1 1 94 ALA H H 42.896 -3.812 12.426 1.00 . A A . 121 ALA H 1 1
14 38577 1 1 94 ALA HA H 45.600 -4.500 11.735 1.00 . A A . 121 ALA HA 1 1
14 38578 1 1 94 ALA HB1 H 44.269 -5.933 13.203 1.00 . A A . 121 ALA HB1 1 1
14 38579 1 1 94 ALA HB2 H 44.744 -6.804 11.748 1.00 . A A . 121 ALA HB2 1 1
14 38580 1 1 94 ALA HB3 H 43.100 -6.191 11.908 1.00 . A A . 121 ALA HB3 1 1
14 38581 1 1 94 ALA N N 43.764 -3.601 12.025 1.00 . A A . 121 ALA N 1 1
14 38582 1 1 94 ALA O O 43.498 -4.128 9.424 1.00 . A A . 121 ALA O 1 1
14 38583 1 1 95 PRO C C 43.810 -5.891 7.290 1.00 . A A . 122 PRO C 1 1
14 38584 1 1 95 PRO CA C 45.241 -5.607 7.796 1.00 . A A . 122 PRO CA 1 1
14 38585 1 1 95 PRO CB C 46.184 -6.779 7.519 1.00 . A A . 122 PRO CB 1 1
14 38586 1 1 95 PRO CD C 46.528 -6.110 9.803 1.00 . A A . 122 PRO CD 1 1
14 38587 1 1 95 PRO CG C 47.217 -6.687 8.592 1.00 . A A . 122 PRO CG 1 1
14 38588 1 1 95 PRO HA H 45.615 -4.728 7.293 1.00 . A A . 122 PRO HA 1 1
14 38589 1 1 95 PRO HB2 H 45.637 -7.708 7.573 1.00 . A A . 122 PRO HB2 1 1
14 38590 1 1 95 PRO HB3 H 46.625 -6.669 6.540 1.00 . A A . 122 PRO HB3 1 1
14 38591 1 1 95 PRO HD2 H 46.250 -6.898 10.486 1.00 . A A . 122 PRO HD2 1 1
14 38592 1 1 95 PRO HD3 H 47.172 -5.396 10.296 1.00 . A A . 122 PRO HD3 1 1
14 38593 1 1 95 PRO HG2 H 47.599 -7.673 8.815 1.00 . A A . 122 PRO HG2 1 1
14 38594 1 1 95 PRO HG3 H 48.018 -6.038 8.272 1.00 . A A . 122 PRO HG3 1 1
14 38595 1 1 95 PRO N N 45.327 -5.445 9.255 1.00 . A A . 122 PRO N 1 1
14 38596 1 1 95 PRO O O 43.356 -5.225 6.354 1.00 . A A . 122 PRO O 1 1
14 38597 1 1 96 PRO C C 40.809 -5.851 7.941 1.00 . A A . 123 PRO C 1 1
14 38598 1 1 96 PRO CA C 41.652 -7.065 7.558 1.00 . A A . 123 PRO CA 1 1
14 38599 1 1 96 PRO CB C 41.248 -8.281 8.398 1.00 . A A . 123 PRO CB 1 1
14 38600 1 1 96 PRO CD C 43.542 -7.862 8.865 1.00 . A A . 123 PRO CD 1 1
14 38601 1 1 96 PRO CG C 42.268 -8.360 9.477 1.00 . A A . 123 PRO CG 1 1
14 38602 1 1 96 PRO HA H 41.512 -7.284 6.509 1.00 . A A . 123 PRO HA 1 1
14 38603 1 1 96 PRO HB2 H 40.258 -8.128 8.801 1.00 . A A . 123 PRO HB2 1 1
14 38604 1 1 96 PRO HB3 H 41.258 -9.166 7.781 1.00 . A A . 123 PRO HB3 1 1
14 38605 1 1 96 PRO HD2 H 44.167 -7.400 9.614 1.00 . A A . 123 PRO HD2 1 1
14 38606 1 1 96 PRO HD3 H 44.066 -8.670 8.376 1.00 . A A . 123 PRO HD3 1 1
14 38607 1 1 96 PRO HG2 H 41.978 -7.731 10.307 1.00 . A A . 123 PRO HG2 1 1
14 38608 1 1 96 PRO HG3 H 42.382 -9.384 9.802 1.00 . A A . 123 PRO HG3 1 1
14 38609 1 1 96 PRO N N 43.072 -6.867 7.880 1.00 . A A . 123 PRO N 1 1
14 38610 1 1 96 PRO O O 40.636 -5.547 9.124 1.00 . A A . 123 PRO O 1 1
14 38611 1 1 97 ALA C C 38.173 -4.013 6.468 1.00 . A A . 124 ALA C 1 1
14 38612 1 1 97 ALA CA C 39.518 -3.951 7.179 1.00 . A A . 124 ALA CA 1 1
14 38613 1 1 97 ALA CB C 40.299 -2.729 6.726 1.00 . A A . 124 ALA CB 1 1
14 38614 1 1 97 ALA H H 40.433 -5.461 6.020 1.00 . A A . 124 ALA H 1 1
14 38615 1 1 97 ALA HA H 39.349 -3.866 8.243 1.00 . A A . 124 ALA HA 1 1
14 38616 1 1 97 ALA HB1 H 41.257 -2.712 7.220 1.00 . A A . 124 ALA HB1 1 1
14 38617 1 1 97 ALA HB2 H 39.747 -1.835 6.979 1.00 . A A . 124 ALA HB2 1 1
14 38618 1 1 97 ALA HB3 H 40.445 -2.770 5.657 1.00 . A A . 124 ALA HB3 1 1
14 38619 1 1 97 ALA N N 40.292 -5.155 6.942 1.00 . A A . 124 ALA N 1 1
14 38620 1 1 97 ALA O O 38.093 -4.438 5.314 1.00 . A A . 124 ALA O 1 1
14 38621 1 1 98 PRO C C 35.548 -2.363 5.643 1.00 . A A . 125 PRO C 1 1
14 38622 1 1 98 PRO CA C 35.755 -3.564 6.567 1.00 . A A . 125 PRO CA 1 1
14 38623 1 1 98 PRO CB C 34.847 -3.470 7.792 1.00 . A A . 125 PRO CB 1 1
14 38624 1 1 98 PRO CD C 37.100 -3.124 8.549 1.00 . A A . 125 PRO CD 1 1
14 38625 1 1 98 PRO CG C 35.663 -2.754 8.813 1.00 . A A . 125 PRO CG 1 1
14 38626 1 1 98 PRO HA H 35.541 -4.474 6.026 1.00 . A A . 125 PRO HA 1 1
14 38627 1 1 98 PRO HB2 H 33.954 -2.917 7.540 1.00 . A A . 125 PRO HB2 1 1
14 38628 1 1 98 PRO HB3 H 34.583 -4.462 8.124 1.00 . A A . 125 PRO HB3 1 1
14 38629 1 1 98 PRO HD2 H 37.737 -2.260 8.664 1.00 . A A . 125 PRO HD2 1 1
14 38630 1 1 98 PRO HD3 H 37.412 -3.914 9.217 1.00 . A A . 125 PRO HD3 1 1
14 38631 1 1 98 PRO HG2 H 35.527 -1.688 8.706 1.00 . A A . 125 PRO HG2 1 1
14 38632 1 1 98 PRO HG3 H 35.369 -3.069 9.803 1.00 . A A . 125 PRO HG3 1 1
14 38633 1 1 98 PRO N N 37.096 -3.592 7.148 1.00 . A A . 125 PRO N 1 1
14 38634 1 1 98 PRO O O 34.704 -1.499 5.898 1.00 . A A . 125 PRO O 1 1
14 38635 1 1 99 LYS C C 35.951 -1.862 2.178 1.00 . A A . 126 LYS C 1 1
14 38636 1 1 99 LYS CA C 36.188 -1.265 3.566 1.00 . A A . 126 LYS CA 1 1
14 38637 1 1 99 LYS CB C 37.426 -0.358 3.515 1.00 . A A . 126 LYS CB 1 1
14 38638 1 1 99 LYS CD C 37.946 0.281 5.908 1.00 . A A . 126 LYS CD 1 1
14 38639 1 1 99 LYS CE C 38.160 1.457 6.848 1.00 . A A . 126 LYS CE 1 1
14 38640 1 1 99 LYS CG C 37.453 0.758 4.552 1.00 . A A . 126 LYS CG 1 1
14 38641 1 1 99 LYS H H 37.026 -2.996 4.452 1.00 . A A . 126 LYS H 1 1
14 38642 1 1 99 LYS HA H 35.330 -0.668 3.836 1.00 . A A . 126 LYS HA 1 1
14 38643 1 1 99 LYS HB2 H 38.304 -0.968 3.660 1.00 . A A . 126 LYS HB2 1 1
14 38644 1 1 99 LYS HB3 H 37.478 0.094 2.535 1.00 . A A . 126 LYS HB3 1 1
14 38645 1 1 99 LYS HD2 H 37.210 -0.384 6.337 1.00 . A A . 126 LYS HD2 1 1
14 38646 1 1 99 LYS HD3 H 38.879 -0.243 5.780 1.00 . A A . 126 LYS HD3 1 1
14 38647 1 1 99 LYS HE2 H 38.814 2.169 6.368 1.00 . A A . 126 LYS HE2 1 1
14 38648 1 1 99 LYS HE3 H 37.206 1.923 7.042 1.00 . A A . 126 LYS HE3 1 1
14 38649 1 1 99 LYS HG2 H 38.110 1.540 4.203 1.00 . A A . 126 LYS HG2 1 1
14 38650 1 1 99 LYS HG3 H 36.454 1.153 4.663 1.00 . A A . 126 LYS HG3 1 1
14 38651 1 1 99 LYS HZ1 H 38.915 1.874 8.745 1.00 . A A . 126 LYS HZ1 1 1
14 38652 1 1 99 LYS HZ2 H 39.688 0.586 7.974 1.00 . A A . 126 LYS HZ2 1 1
14 38653 1 1 99 LYS HZ3 H 38.144 0.375 8.632 1.00 . A A . 126 LYS HZ3 1 1
14 38654 1 1 99 LYS N N 36.332 -2.311 4.572 1.00 . A A . 126 LYS N 1 1
14 38655 1 1 99 LYS NZ N 38.768 1.044 8.138 1.00 . A A . 126 LYS NZ 1 1
14 38656 1 1 99 LYS O O 36.810 -1.763 1.303 1.00 . A A . 126 LYS O 1 1
14 38657 1 1 100 PRO C C 33.876 -1.892 -0.269 1.00 . A A . 127 PRO C 1 1
14 38658 1 1 100 PRO CA C 34.429 -2.999 0.622 1.00 . A A . 127 PRO CA 1 1
14 38659 1 1 100 PRO CB C 33.352 -4.034 0.939 1.00 . A A . 127 PRO CB 1 1
14 38660 1 1 100 PRO CD C 33.717 -2.737 2.929 1.00 . A A . 127 PRO CD 1 1
14 38661 1 1 100 PRO CG C 32.674 -3.505 2.156 1.00 . A A . 127 PRO CG 1 1
14 38662 1 1 100 PRO HA H 35.269 -3.472 0.137 1.00 . A A . 127 PRO HA 1 1
14 38663 1 1 100 PRO HB2 H 32.668 -4.112 0.106 1.00 . A A . 127 PRO HB2 1 1
14 38664 1 1 100 PRO HB3 H 33.811 -4.991 1.129 1.00 . A A . 127 PRO HB3 1 1
14 38665 1 1 100 PRO HD2 H 33.306 -1.807 3.295 1.00 . A A . 127 PRO HD2 1 1
14 38666 1 1 100 PRO HD3 H 34.088 -3.331 3.751 1.00 . A A . 127 PRO HD3 1 1
14 38667 1 1 100 PRO HG2 H 31.865 -2.850 1.868 1.00 . A A . 127 PRO HG2 1 1
14 38668 1 1 100 PRO HG3 H 32.297 -4.325 2.749 1.00 . A A . 127 PRO HG3 1 1
14 38669 1 1 100 PRO N N 34.783 -2.484 1.941 1.00 . A A . 127 PRO N 1 1
14 38670 1 1 100 PRO O O 32.872 -2.071 -0.962 1.00 . A A . 127 PRO O 1 1
14 38671 1 1 101 GLU C C 35.177 1.472 -1.068 1.00 . A A . 128 GLU C 1 1
14 38672 1 1 101 GLU CA C 34.054 0.444 -0.914 1.00 . A A . 128 GLU CA 1 1
14 38673 1 1 101 GLU CB C 32.904 1.038 -0.102 1.00 . A A . 128 GLU CB 1 1
14 38674 1 1 101 GLU CD C 31.164 2.826 0.130 1.00 . A A . 128 GLU CD 1 1
14 38675 1 1 101 GLU CG C 32.278 2.270 -0.721 1.00 . A A . 128 GLU CG 1 1
14 38676 1 1 101 GLU H H 35.395 -0.705 0.243 1.00 . A A . 128 GLU H 1 1
14 38677 1 1 101 GLU HA H 33.693 0.160 -1.890 1.00 . A A . 128 GLU HA 1 1
14 38678 1 1 101 GLU HB2 H 32.134 0.290 0.007 1.00 . A A . 128 GLU HB2 1 1
14 38679 1 1 101 GLU HB3 H 33.272 1.304 0.879 1.00 . A A . 128 GLU HB3 1 1
14 38680 1 1 101 GLU HG2 H 33.039 3.028 -0.837 1.00 . A A . 128 GLU HG2 1 1
14 38681 1 1 101 GLU HG3 H 31.878 2.009 -1.691 1.00 . A A . 128 GLU HG3 1 1
14 38682 1 1 101 GLU N N 34.543 -0.747 -0.244 1.00 . A A . 128 GLU N 1 1
14 38683 1 1 101 GLU O O 35.505 2.188 -0.122 1.00 . A A . 128 GLU O 1 1
14 38684 1 1 101 GLU OE1 O 30.014 2.368 -0.020 1.00 . A A . 128 GLU OE1 1 1
14 38685 1 1 101 GLU OE2 O 31.435 3.715 0.963 1.00 . A A . 128 GLU OE2 1 1
14 38686 1 1 102 PRO C C 36.331 3.943 -2.576 1.00 . A A . 129 PRO C 1 1
14 38687 1 1 102 PRO CA C 36.851 2.508 -2.559 1.00 . A A . 129 PRO CA 1 1
14 38688 1 1 102 PRO CB C 37.340 2.102 -3.957 1.00 . A A . 129 PRO CB 1 1
14 38689 1 1 102 PRO CD C 35.521 0.657 -3.405 1.00 . A A . 129 PRO CD 1 1
14 38690 1 1 102 PRO CG C 36.802 0.730 -4.184 1.00 . A A . 129 PRO CG 1 1
14 38691 1 1 102 PRO HA H 37.666 2.432 -1.853 1.00 . A A . 129 PRO HA 1 1
14 38692 1 1 102 PRO HB2 H 36.958 2.799 -4.689 1.00 . A A . 129 PRO HB2 1 1
14 38693 1 1 102 PRO HB3 H 38.419 2.109 -3.979 1.00 . A A . 129 PRO HB3 1 1
14 38694 1 1 102 PRO HD2 H 34.697 1.027 -3.995 1.00 . A A . 129 PRO HD2 1 1
14 38695 1 1 102 PRO HD3 H 35.334 -0.355 -3.077 1.00 . A A . 129 PRO HD3 1 1
14 38696 1 1 102 PRO HG2 H 36.611 0.577 -5.235 1.00 . A A . 129 PRO HG2 1 1
14 38697 1 1 102 PRO HG3 H 37.504 -0.005 -3.817 1.00 . A A . 129 PRO HG3 1 1
14 38698 1 1 102 PRO N N 35.789 1.537 -2.260 1.00 . A A . 129 PRO N 1 1
14 38699 1 1 102 PRO O O 36.831 4.808 -1.855 1.00 . A A . 129 PRO O 1 1
14 38700 1 1 103 LYS C C 33.340 5.425 -4.138 1.00 . A A . 130 LYS C 1 1
14 38701 1 1 103 LYS CA C 34.719 5.513 -3.497 1.00 . A A . 130 LYS CA 1 1
14 38702 1 1 103 LYS CB C 35.606 6.463 -4.304 1.00 . A A . 130 LYS CB 1 1
14 38703 1 1 103 LYS CD C 35.996 8.803 -5.127 1.00 . A A . 130 LYS CD 1 1
14 38704 1 1 103 LYS CE C 35.452 10.221 -5.180 1.00 . A A . 130 LYS CE 1 1
14 38705 1 1 103 LYS CG C 35.065 7.883 -4.362 1.00 . A A . 130 LYS CG 1 1
14 38706 1 1 103 LYS H H 34.965 3.464 -3.955 1.00 . A A . 130 LYS H 1 1
14 38707 1 1 103 LYS HA H 34.612 5.901 -2.496 1.00 . A A . 130 LYS HA 1 1
14 38708 1 1 103 LYS HB2 H 36.589 6.490 -3.856 1.00 . A A . 130 LYS HB2 1 1
14 38709 1 1 103 LYS HB3 H 35.691 6.089 -5.313 1.00 . A A . 130 LYS HB3 1 1
14 38710 1 1 103 LYS HD2 H 36.958 8.817 -4.635 1.00 . A A . 130 LYS HD2 1 1
14 38711 1 1 103 LYS HD3 H 36.109 8.432 -6.133 1.00 . A A . 130 LYS HD3 1 1
14 38712 1 1 103 LYS HE2 H 34.488 10.206 -5.666 1.00 . A A . 130 LYS HE2 1 1
14 38713 1 1 103 LYS HE3 H 35.340 10.589 -4.171 1.00 . A A . 130 LYS HE3 1 1
14 38714 1 1 103 LYS HG2 H 34.104 7.870 -4.853 1.00 . A A . 130 LYS HG2 1 1
14 38715 1 1 103 LYS HG3 H 34.953 8.254 -3.356 1.00 . A A . 130 LYS HG3 1 1
14 38716 1 1 103 LYS HZ1 H 37.281 11.183 -5.461 1.00 . A A . 130 LYS HZ1 1 1
14 38717 1 1 103 LYS HZ2 H 35.948 12.086 -5.975 1.00 . A A . 130 LYS HZ2 1 1
14 38718 1 1 103 LYS HZ3 H 36.491 10.782 -6.900 1.00 . A A . 130 LYS HZ3 1 1
14 38719 1 1 103 LYS N N 35.321 4.191 -3.400 1.00 . A A . 130 LYS N 1 1
14 38720 1 1 103 LYS NZ N 36.355 11.130 -5.930 1.00 . A A . 130 LYS NZ 1 1
14 38721 1 1 103 LYS O O 33.216 5.137 -5.330 1.00 . A A . 130 LYS O 1 1
14 38722 1 1 104 PRO C C 30.395 7.006 -4.175 1.00 . A A . 131 PRO C 1 1
14 38723 1 1 104 PRO CA C 30.912 5.617 -3.818 1.00 . A A . 131 PRO CA 1 1
14 38724 1 1 104 PRO CB C 30.188 5.100 -2.583 1.00 . A A . 131 PRO CB 1 1
14 38725 1 1 104 PRO CD C 32.338 5.928 -1.900 1.00 . A A . 131 PRO CD 1 1
14 38726 1 1 104 PRO CG C 30.904 5.755 -1.452 1.00 . A A . 131 PRO CG 1 1
14 38727 1 1 104 PRO HA H 30.773 4.938 -4.644 1.00 . A A . 131 PRO HA 1 1
14 38728 1 1 104 PRO HB2 H 29.148 5.392 -2.622 1.00 . A A . 131 PRO HB2 1 1
14 38729 1 1 104 PRO HB3 H 30.269 4.024 -2.533 1.00 . A A . 131 PRO HB3 1 1
14 38730 1 1 104 PRO HD2 H 32.672 6.938 -1.716 1.00 . A A . 131 PRO HD2 1 1
14 38731 1 1 104 PRO HD3 H 32.978 5.222 -1.394 1.00 . A A . 131 PRO HD3 1 1
14 38732 1 1 104 PRO HG2 H 30.459 6.718 -1.246 1.00 . A A . 131 PRO HG2 1 1
14 38733 1 1 104 PRO HG3 H 30.861 5.126 -0.577 1.00 . A A . 131 PRO HG3 1 1
14 38734 1 1 104 PRO N N 32.287 5.646 -3.346 1.00 . A A . 131 PRO N 1 1
14 38735 1 1 104 PRO O O 31.104 8.004 -4.035 1.00 . A A . 131 PRO O 1 1
14 38736 1 1 105 VAL C C 27.530 8.604 -3.691 1.00 . A A . 132 VAL C 1 1
14 38737 1 1 105 VAL CA C 28.479 8.330 -4.851 1.00 . A A . 132 VAL CA 1 1
14 38738 1 1 105 VAL CB C 27.705 8.356 -6.190 1.00 . A A . 132 VAL CB 1 1
14 38739 1 1 105 VAL CG1 C 28.672 8.412 -7.362 1.00 . A A . 132 VAL CG1 1 1
14 38740 1 1 105 VAL CG2 C 26.787 7.146 -6.319 1.00 . A A . 132 VAL CG2 1 1
14 38741 1 1 105 VAL H H 28.681 6.221 -4.825 1.00 . A A . 132 VAL H 1 1
14 38742 1 1 105 VAL HA H 29.231 9.105 -4.876 1.00 . A A . 132 VAL HA 1 1
14 38743 1 1 105 VAL HB H 27.095 9.248 -6.210 1.00 . A A . 132 VAL HB 1 1
14 38744 1 1 105 VAL HG11 H 29.314 7.544 -7.340 1.00 . A A . 132 VAL HG11 1 1
14 38745 1 1 105 VAL HG12 H 29.273 9.306 -7.289 1.00 . A A . 132 VAL HG12 1 1
14 38746 1 1 105 VAL HG13 H 28.116 8.426 -8.287 1.00 . A A . 132 VAL HG13 1 1
14 38747 1 1 105 VAL HG21 H 27.375 6.242 -6.286 1.00 . A A . 132 VAL HG21 1 1
14 38748 1 1 105 VAL HG22 H 26.254 7.196 -7.255 1.00 . A A . 132 VAL HG22 1 1
14 38749 1 1 105 VAL HG23 H 26.079 7.143 -5.501 1.00 . A A . 132 VAL HG23 1 1
14 38750 1 1 105 VAL N N 29.156 7.061 -4.632 1.00 . A A . 132 VAL N 1 1
14 38751 1 1 105 VAL O O 26.356 8.926 -3.885 1.00 . A A . 132 VAL O 1 1
14 38752 1 1 106 VAL C C 26.202 7.463 -1.292 1.00 . A A . 133 VAL C 1 1
14 38753 1 1 106 VAL CA C 27.288 8.537 -1.253 1.00 . A A . 133 VAL CA 1 1
14 38754 1 1 106 VAL CB C 26.667 9.932 -1.032 1.00 . A A . 133 VAL CB 1 1
14 38755 1 1 106 VAL CG1 C 25.928 9.996 0.299 1.00 . A A . 133 VAL CG1 1 1
14 38756 1 1 106 VAL CG2 C 27.736 11.013 -1.098 1.00 . A A . 133 VAL CG2 1 1
14 38757 1 1 106 VAL H H 29.038 8.369 -2.413 1.00 . A A . 133 VAL H 1 1
14 38758 1 1 106 VAL HA H 27.955 8.326 -0.429 1.00 . A A . 133 VAL HA 1 1
14 38759 1 1 106 VAL HB H 25.961 10.111 -1.824 1.00 . A A . 133 VAL HB 1 1
14 38760 1 1 106 VAL HG11 H 26.615 9.783 1.104 1.00 . A A . 133 VAL HG11 1 1
14 38761 1 1 106 VAL HG12 H 25.132 9.266 0.304 1.00 . A A . 133 VAL HG12 1 1
14 38762 1 1 106 VAL HG13 H 25.510 10.983 0.433 1.00 . A A . 133 VAL HG13 1 1
14 38763 1 1 106 VAL HG21 H 28.479 10.832 -0.336 1.00 . A A . 133 VAL HG21 1 1
14 38764 1 1 106 VAL HG22 H 27.282 11.980 -0.932 1.00 . A A . 133 VAL HG22 1 1
14 38765 1 1 106 VAL HG23 H 28.207 10.998 -2.069 1.00 . A A . 133 VAL HG23 1 1
14 38766 1 1 106 VAL N N 28.073 8.483 -2.480 1.00 . A A . 133 VAL N 1 1
14 38767 1 1 106 VAL O O 25.028 7.738 -1.552 1.00 . A A . 133 VAL O 1 1
14 38768 1 1 107 GLU C C 25.469 4.443 0.182 1.00 . A A . 134 GLU C 1 1
14 38769 1 1 107 GLU CA C 25.722 5.089 -1.176 1.00 . A A . 134 GLU CA 1 1
14 38770 1 1 107 GLU CB C 26.316 4.072 -2.153 1.00 . A A . 134 GLU CB 1 1
14 38771 1 1 107 GLU CD C 27.249 3.711 -4.477 1.00 . A A . 134 GLU CD 1 1
14 38772 1 1 107 GLU CG C 26.436 4.610 -3.572 1.00 . A A . 134 GLU CG 1 1
14 38773 1 1 107 GLU H H 27.545 6.078 -0.794 1.00 . A A . 134 GLU H 1 1
14 38774 1 1 107 GLU HA H 24.782 5.444 -1.571 1.00 . A A . 134 GLU HA 1 1
14 38775 1 1 107 GLU HB2 H 27.301 3.792 -1.810 1.00 . A A . 134 GLU HB2 1 1
14 38776 1 1 107 GLU HB3 H 25.684 3.197 -2.174 1.00 . A A . 134 GLU HB3 1 1
14 38777 1 1 107 GLU HG2 H 25.445 4.710 -3.988 1.00 . A A . 134 GLU HG2 1 1
14 38778 1 1 107 GLU HG3 H 26.909 5.580 -3.534 1.00 . A A . 134 GLU HG3 1 1
14 38779 1 1 107 GLU N N 26.614 6.228 -1.056 1.00 . A A . 134 GLU N 1 1
14 38780 1 1 107 GLU O O 26.400 3.998 0.862 1.00 . A A . 134 GLU O 1 1
14 38781 1 1 107 GLU OE1 O 28.345 4.125 -4.907 1.00 . A A . 134 GLU OE1 1 1
14 38782 1 1 107 GLU OE2 O 26.797 2.580 -4.756 1.00 . A A . 134 GLU OE2 1 1
14 38783 1 1 108 GLU C C 23.050 2.512 1.577 1.00 . A A . 135 GLU C 1 1
14 38784 1 1 108 GLU CA C 23.799 3.810 1.838 1.00 . A A . 135 GLU CA 1 1
14 38785 1 1 108 GLU CB C 22.902 4.780 2.613 1.00 . A A . 135 GLU CB 1 1
14 38786 1 1 108 GLU CD C 22.658 7.057 3.673 1.00 . A A . 135 GLU CD 1 1
14 38787 1 1 108 GLU CG C 23.590 6.084 2.982 1.00 . A A . 135 GLU CG 1 1
14 38788 1 1 108 GLU H H 23.517 4.798 -0.009 1.00 . A A . 135 GLU H 1 1
14 38789 1 1 108 GLU HA H 24.687 3.602 2.415 1.00 . A A . 135 GLU HA 1 1
14 38790 1 1 108 GLU HB2 H 22.037 5.014 2.010 1.00 . A A . 135 GLU HB2 1 1
14 38791 1 1 108 GLU HB3 H 22.571 4.301 3.526 1.00 . A A . 135 GLU HB3 1 1
14 38792 1 1 108 GLU HG2 H 24.415 5.867 3.645 1.00 . A A . 135 GLU HG2 1 1
14 38793 1 1 108 GLU HG3 H 23.965 6.545 2.081 1.00 . A A . 135 GLU HG3 1 1
14 38794 1 1 108 GLU N N 24.205 4.410 0.575 1.00 . A A . 135 GLU N 1 1
14 38795 1 1 108 GLU O O 22.791 2.151 0.430 1.00 . A A . 135 GLU O 1 1
14 38796 1 1 108 GLU OE1 O 22.032 7.883 2.979 1.00 . A A . 135 GLU OE1 1 1
14 38797 1 1 108 GLU OE2 O 22.540 6.997 4.914 1.00 . A A . 135 GLU OE2 1 1
14 38798 1 1 109 LYS C C 20.442 0.944 2.660 1.00 . A A . 136 LYS C 1 1
14 38799 1 1 109 LYS CA C 21.916 0.593 2.529 1.00 . A A . 136 LYS CA 1 1
14 38800 1 1 109 LYS CB C 22.327 -0.409 3.611 1.00 . A A . 136 LYS CB 1 1
14 38801 1 1 109 LYS CD C 24.222 -1.671 4.731 1.00 . A A . 136 LYS CD 1 1
14 38802 1 1 109 LYS CE C 23.680 -1.380 6.125 1.00 . A A . 136 LYS CE 1 1
14 38803 1 1 109 LYS CG C 23.833 -0.605 3.711 1.00 . A A . 136 LYS CG 1 1
14 38804 1 1 109 LYS H H 22.978 2.123 3.533 1.00 . A A . 136 LYS H 1 1
14 38805 1 1 109 LYS HA H 22.094 0.165 1.553 1.00 . A A . 136 LYS HA 1 1
14 38806 1 1 109 LYS HB2 H 21.967 -0.057 4.565 1.00 . A A . 136 LYS HB2 1 1
14 38807 1 1 109 LYS HB3 H 21.875 -1.364 3.394 1.00 . A A . 136 LYS HB3 1 1
14 38808 1 1 109 LYS HD2 H 23.834 -2.623 4.403 1.00 . A A . 136 LYS HD2 1 1
14 38809 1 1 109 LYS HD3 H 25.300 -1.724 4.780 1.00 . A A . 136 LYS HD3 1 1
14 38810 1 1 109 LYS HE2 H 24.353 -1.807 6.854 1.00 . A A . 136 LYS HE2 1 1
14 38811 1 1 109 LYS HE3 H 23.636 -0.310 6.260 1.00 . A A . 136 LYS HE3 1 1
14 38812 1 1 109 LYS HG2 H 24.210 -0.899 2.743 1.00 . A A . 136 LYS HG2 1 1
14 38813 1 1 109 LYS HG3 H 24.285 0.333 4.000 1.00 . A A . 136 LYS HG3 1 1
14 38814 1 1 109 LYS HZ1 H 21.637 -1.496 5.698 1.00 . A A . 136 LYS HZ1 1 1
14 38815 1 1 109 LYS HZ2 H 22.015 -1.807 7.315 1.00 . A A . 136 LYS HZ2 1 1
14 38816 1 1 109 LYS HZ3 H 22.330 -2.979 6.129 1.00 . A A . 136 LYS HZ3 1 1
14 38817 1 1 109 LYS N N 22.702 1.811 2.643 1.00 . A A . 136 LYS N 1 1
14 38818 1 1 109 LYS NZ N 22.320 -1.953 6.333 1.00 . A A . 136 LYS NZ 1 1
14 38819 1 1 109 LYS O O 19.711 0.334 3.445 1.00 . A A . 136 LYS O 1 1
14 38820 1 1 110 ALA C C 18.483 3.334 3.252 1.00 . A A . 137 ALA C 1 1
14 38821 1 1 110 ALA CA C 18.704 2.562 1.954 1.00 . A A . 137 ALA CA 1 1
14 38822 1 1 110 ALA CB C 17.614 1.514 1.761 1.00 . A A . 137 ALA CB 1 1
14 38823 1 1 110 ALA H H 20.686 2.348 1.262 1.00 . A A . 137 ALA H 1 1
14 38824 1 1 110 ALA HA H 18.631 3.261 1.132 1.00 . A A . 137 ALA HA 1 1
14 38825 1 1 110 ALA HB1 H 16.655 2.006 1.682 1.00 . A A . 137 ALA HB1 1 1
14 38826 1 1 110 ALA HB2 H 17.606 0.843 2.609 1.00 . A A . 137 ALA HB2 1 1
14 38827 1 1 110 ALA HB3 H 17.808 0.954 0.858 1.00 . A A . 137 ALA HB3 1 1
14 38828 1 1 110 ALA N N 20.043 1.971 1.900 1.00 . A A . 137 ALA N 1 1
14 38829 1 1 110 ALA O O 17.447 3.978 3.431 1.00 . A A . 137 ALA O 1 1
14 38830 1 1 111 ALA C C 18.306 3.290 6.308 1.00 . A A . 138 ALA C 1 1
14 38831 1 1 111 ALA CA C 19.415 3.921 5.453 1.00 . A A . 138 ALA CA 1 1
14 38832 1 1 111 ALA CB C 19.213 5.426 5.290 1.00 . A A . 138 ALA CB 1 1
14 38833 1 1 111 ALA H H 20.285 2.776 3.909 1.00 . A A . 138 ALA H 1 1
14 38834 1 1 111 ALA HA H 20.368 3.763 5.946 1.00 . A A . 138 ALA HA 1 1
14 38835 1 1 111 ALA HB1 H 19.225 5.897 6.262 1.00 . A A . 138 ALA HB1 1 1
14 38836 1 1 111 ALA HB2 H 18.261 5.610 4.814 1.00 . A A . 138 ALA HB2 1 1
14 38837 1 1 111 ALA HB3 H 20.005 5.831 4.681 1.00 . A A . 138 ALA HB3 1 1
14 38838 1 1 111 ALA N N 19.481 3.277 4.144 1.00 . A A . 138 ALA N 1 1
14 38839 1 1 111 ALA O O 17.492 2.518 5.810 1.00 . A A . 138 ALA O 1 1
14 38840 1 1 112 PRO C C 15.898 3.809 8.279 1.00 . A A . 139 PRO C 1 1
14 38841 1 1 112 PRO CA C 17.223 3.086 8.517 1.00 . A A . 139 PRO CA 1 1
14 38842 1 1 112 PRO CB C 17.759 3.401 9.924 1.00 . A A . 139 PRO CB 1 1
14 38843 1 1 112 PRO CD C 19.296 4.335 8.354 1.00 . A A . 139 PRO CD 1 1
14 38844 1 1 112 PRO CG C 19.197 3.756 9.733 1.00 . A A . 139 PRO CG 1 1
14 38845 1 1 112 PRO HA H 17.073 2.022 8.414 1.00 . A A . 139 PRO HA 1 1
14 38846 1 1 112 PRO HB2 H 17.202 4.225 10.344 1.00 . A A . 139 PRO HB2 1 1
14 38847 1 1 112 PRO HB3 H 17.649 2.530 10.554 1.00 . A A . 139 PRO HB3 1 1
14 38848 1 1 112 PRO HD2 H 19.053 5.388 8.364 1.00 . A A . 139 PRO HD2 1 1
14 38849 1 1 112 PRO HD3 H 20.279 4.170 7.936 1.00 . A A . 139 PRO HD3 1 1
14 38850 1 1 112 PRO HG2 H 19.495 4.489 10.469 1.00 . A A . 139 PRO HG2 1 1
14 38851 1 1 112 PRO HG3 H 19.809 2.871 9.814 1.00 . A A . 139 PRO HG3 1 1
14 38852 1 1 112 PRO N N 18.283 3.569 7.621 1.00 . A A . 139 PRO N 1 1
14 38853 1 1 112 PRO O O 14.902 3.547 8.955 1.00 . A A . 139 PRO O 1 1
14 38854 1 1 113 THR C C 15.166 6.527 5.886 1.00 . A A . 140 THR C 1 1
14 38855 1 1 113 THR CA C 14.749 5.525 6.966 1.00 . A A . 140 THR CA 1 1
14 38856 1 1 113 THR CB C 14.194 6.268 8.208 1.00 . A A . 140 THR CB 1 1
14 38857 1 1 113 THR CG2 C 15.210 7.263 8.754 1.00 . A A . 140 THR CG2 1 1
14 38858 1 1 113 THR H H 16.735 4.850 6.802 1.00 . A A . 140 THR H 1 1
14 38859 1 1 113 THR HA H 13.976 4.872 6.569 1.00 . A A . 140 THR HA 1 1
14 38860 1 1 113 THR HB H 13.990 5.536 8.975 1.00 . A A . 140 THR HB 1 1
14 38861 1 1 113 THR HG1 H 12.223 6.386 8.137 1.00 . A A . 140 THR HG1 1 1
14 38862 1 1 113 THR HG21 H 15.461 7.980 7.988 1.00 . A A . 140 THR HG21 1 1
14 38863 1 1 113 THR HG22 H 16.103 6.734 9.059 1.00 . A A . 140 THR HG22 1 1
14 38864 1 1 113 THR HG23 H 14.789 7.777 9.605 1.00 . A A . 140 THR HG23 1 1
14 38865 1 1 113 THR N N 15.907 4.718 7.312 1.00 . A A . 140 THR N 1 1
14 38866 1 1 113 THR O O 16.340 6.583 5.514 1.00 . A A . 140 THR O 1 1
14 38867 1 1 113 THR OG1 O 12.971 6.949 7.886 1.00 . A A . 140 THR OG1 1 1
14 38868 1 1 114 GLY C C 14.434 7.687 2.957 1.00 . A A . 141 GLY C 1 1
14 38869 1 1 114 GLY CA C 14.552 8.271 4.350 1.00 . A A . 141 GLY CA 1 1
14 38870 1 1 114 GLY H H 13.310 7.235 5.718 1.00 . A A . 141 GLY H 1 1
14 38871 1 1 114 GLY HA2 H 13.879 9.111 4.434 1.00 . A A . 141 GLY HA2 1 1
14 38872 1 1 114 GLY HA3 H 15.563 8.616 4.500 1.00 . A A . 141 GLY HA3 1 1
14 38873 1 1 114 GLY N N 14.227 7.307 5.381 1.00 . A A . 141 GLY N 1 1
14 38874 1 1 114 GLY O O 13.589 8.116 2.169 1.00 . A A . 141 GLY O 1 1
14 38875 1 1 115 LYS C C 14.314 4.791 1.505 1.00 . A A . 142 LYS C 1 1
14 38876 1 1 115 LYS CA C 15.195 6.017 1.369 1.00 . A A . 142 LYS CA 1 1
14 38877 1 1 115 LYS CB C 16.579 5.590 0.865 1.00 . A A . 142 LYS CB 1 1
14 38878 1 1 115 LYS CD C 17.271 7.841 -0.023 1.00 . A A . 142 LYS CD 1 1
14 38879 1 1 115 LYS CE C 18.353 8.909 -0.028 1.00 . A A . 142 LYS CE 1 1
14 38880 1 1 115 LYS CG C 17.626 6.692 0.907 1.00 . A A . 142 LYS CG 1 1
14 38881 1 1 115 LYS H H 15.949 6.425 3.303 1.00 . A A . 142 LYS H 1 1
14 38882 1 1 115 LYS HA H 14.746 6.690 0.660 1.00 . A A . 142 LYS HA 1 1
14 38883 1 1 115 LYS HB2 H 16.926 4.762 1.463 1.00 . A A . 142 LYS HB2 1 1
14 38884 1 1 115 LYS HB3 H 16.482 5.260 -0.160 1.00 . A A . 142 LYS HB3 1 1
14 38885 1 1 115 LYS HD2 H 17.154 7.458 -1.023 1.00 . A A . 142 LYS HD2 1 1
14 38886 1 1 115 LYS HD3 H 16.343 8.284 0.307 1.00 . A A . 142 LYS HD3 1 1
14 38887 1 1 115 LYS HE2 H 18.033 9.723 -0.663 1.00 . A A . 142 LYS HE2 1 1
14 38888 1 1 115 LYS HE3 H 18.486 9.274 0.979 1.00 . A A . 142 LYS HE3 1 1
14 38889 1 1 115 LYS HG2 H 17.693 7.069 1.916 1.00 . A A . 142 LYS HG2 1 1
14 38890 1 1 115 LYS HG3 H 18.580 6.281 0.610 1.00 . A A . 142 LYS HG3 1 1
14 38891 1 1 115 LYS HZ1 H 19.990 7.613 0.074 1.00 . A A . 142 LYS HZ1 1 1
14 38892 1 1 115 LYS HZ2 H 20.367 9.148 -0.528 1.00 . A A . 142 LYS HZ2 1 1
14 38893 1 1 115 LYS HZ3 H 19.548 8.036 -1.504 1.00 . A A . 142 LYS HZ3 1 1
14 38894 1 1 115 LYS N N 15.272 6.703 2.650 1.00 . A A . 142 LYS N 1 1
14 38895 1 1 115 LYS NZ N 19.653 8.389 -0.531 1.00 . A A . 142 LYS NZ 1 1
14 38896 1 1 115 LYS O O 14.589 3.734 0.933 1.00 . A A . 142 LYS O 1 1
14 38897 1 1 116 ALA C C 11.420 3.735 1.290 1.00 . A A . 143 ALA C 1 1
14 38898 1 1 116 ALA CA C 12.324 3.863 2.496 1.00 . A A . 143 ALA CA 1 1
14 38899 1 1 116 ALA CB C 11.535 4.096 3.774 1.00 . A A . 143 ALA CB 1 1
14 38900 1 1 116 ALA H H 13.071 5.824 2.676 1.00 . A A . 143 ALA H 1 1
14 38901 1 1 116 ALA HA H 12.889 2.946 2.601 1.00 . A A . 143 ALA HA 1 1
14 38902 1 1 116 ALA HB1 H 11.039 3.184 4.060 1.00 . A A . 143 ALA HB1 1 1
14 38903 1 1 116 ALA HB2 H 10.794 4.868 3.608 1.00 . A A . 143 ALA HB2 1 1
14 38904 1 1 116 ALA HB3 H 12.205 4.405 4.561 1.00 . A A . 143 ALA HB3 1 1
14 38905 1 1 116 ALA N N 13.252 4.944 2.274 1.00 . A A . 143 ALA N 1 1
14 38906 1 1 116 ALA O O 11.359 4.647 0.468 1.00 . A A . 143 ALA O 1 1
14 38907 1 1 117 TYR C C 8.683 1.525 0.366 1.00 . A A . 144 TYR C 1 1
14 38908 1 1 117 TYR CA C 9.927 2.343 -0.011 1.00 . A A . 144 TYR CA 1 1
14 38909 1 1 117 TYR CB C 10.783 1.619 -1.059 1.00 . A A . 144 TYR CB 1 1
14 38910 1 1 117 TYR CD1 C 12.535 3.226 -1.800 1.00 . A A . 144 TYR CD1 1 1
14 38911 1 1 117 TYR CD2 C 10.830 2.659 -3.348 1.00 . A A . 144 TYR CD2 1 1
14 38912 1 1 117 TYR CE1 C 13.111 4.041 -2.727 1.00 . A A . 144 TYR CE1 1 1
14 38913 1 1 117 TYR CE2 C 11.403 3.485 -4.295 1.00 . A A . 144 TYR CE2 1 1
14 38914 1 1 117 TYR CG C 11.392 2.525 -2.086 1.00 . A A . 144 TYR CG 1 1
14 38915 1 1 117 TYR CZ C 12.549 4.175 -3.977 1.00 . A A . 144 TYR CZ 1 1
14 38916 1 1 117 TYR H H 10.800 1.931 1.877 1.00 . A A . 144 TYR H 1 1
14 38917 1 1 117 TYR HA H 9.612 3.298 -0.416 1.00 . A A . 144 TYR HA 1 1
14 38918 1 1 117 TYR HB2 H 11.592 1.122 -0.553 1.00 . A A . 144 TYR HB2 1 1
14 38919 1 1 117 TYR HB3 H 10.209 0.892 -1.574 1.00 . A A . 144 TYR HB3 1 1
14 38920 1 1 117 TYR HD1 H 12.977 3.131 -0.821 1.00 . A A . 144 TYR HD1 1 1
14 38921 1 1 117 TYR HD2 H 9.929 2.114 -3.585 1.00 . A A . 144 TYR HD2 1 1
14 38922 1 1 117 TYR HE1 H 13.995 4.565 -2.469 1.00 . A A . 144 TYR HE1 1 1
14 38923 1 1 117 TYR HE2 H 10.956 3.584 -5.273 1.00 . A A . 144 TYR HE2 1 1
14 38924 1 1 117 TYR HH H 12.470 5.552 -5.320 1.00 . A A . 144 TYR HH 1 1
14 38925 1 1 117 TYR N N 10.750 2.606 1.161 1.00 . A A . 144 TYR N 1 1
14 38926 1 1 117 TYR O O 8.676 0.830 1.383 1.00 . A A . 144 TYR O 1 1
14 38927 1 1 117 TYR OH O 13.142 4.997 -4.909 1.00 . A A . 144 TYR OH 1 1
14 38928 1 1 118 VAL C C 5.741 0.683 -1.641 1.00 . A A . 145 VAL C 1 1
14 38929 1 1 118 VAL CA C 6.395 0.861 -0.262 1.00 . A A . 145 VAL CA 1 1
14 38930 1 1 118 VAL CB C 5.340 1.490 0.693 1.00 . A A . 145 VAL CB 1 1
14 38931 1 1 118 VAL CG1 C 4.377 0.424 1.173 1.00 . A A . 145 VAL CG1 1 1
14 38932 1 1 118 VAL CG2 C 5.960 2.203 1.887 1.00 . A A . 145 VAL CG2 1 1
14 38933 1 1 118 VAL H H 7.658 2.318 -1.152 1.00 . A A . 145 VAL H 1 1
14 38934 1 1 118 VAL HA H 6.677 -0.110 0.127 1.00 . A A . 145 VAL HA 1 1
14 38935 1 1 118 VAL HB H 4.774 2.214 0.129 1.00 . A A . 145 VAL HB 1 1
14 38936 1 1 118 VAL HG11 H 3.638 0.868 1.820 1.00 . A A . 145 VAL HG11 1 1
14 38937 1 1 118 VAL HG12 H 4.923 -0.334 1.716 1.00 . A A . 145 VAL HG12 1 1
14 38938 1 1 118 VAL HG13 H 3.888 -0.027 0.323 1.00 . A A . 145 VAL HG13 1 1
14 38939 1 1 118 VAL HG21 H 6.944 1.802 2.082 1.00 . A A . 145 VAL HG21 1 1
14 38940 1 1 118 VAL HG22 H 5.337 2.053 2.759 1.00 . A A . 145 VAL HG22 1 1
14 38941 1 1 118 VAL HG23 H 6.029 3.260 1.684 1.00 . A A . 145 VAL HG23 1 1
14 38942 1 1 118 VAL N N 7.618 1.664 -0.422 1.00 . A A . 145 VAL N 1 1
14 38943 1 1 118 VAL O O 6.044 1.438 -2.567 1.00 . A A . 145 VAL O 1 1
14 38944 1 1 119 VAL C C 2.750 -0.091 -3.090 1.00 . A A . 146 VAL C 1 1
14 38945 1 1 119 VAL CA C 4.214 -0.552 -3.080 1.00 . A A . 146 VAL CA 1 1
14 38946 1 1 119 VAL CB C 4.271 -2.051 -3.434 1.00 . A A . 146 VAL CB 1 1
14 38947 1 1 119 VAL CG1 C 3.822 -2.268 -4.864 1.00 . A A . 146 VAL CG1 1 1
14 38948 1 1 119 VAL CG2 C 5.672 -2.600 -3.221 1.00 . A A . 146 VAL CG2 1 1
14 38949 1 1 119 VAL H H 4.629 -0.880 -1.021 1.00 . A A . 146 VAL H 1 1
14 38950 1 1 119 VAL HA H 4.760 -0.005 -3.834 1.00 . A A . 146 VAL HA 1 1
14 38951 1 1 119 VAL HB H 3.591 -2.586 -2.777 1.00 . A A . 146 VAL HB 1 1
14 38952 1 1 119 VAL HG11 H 2.834 -1.856 -4.996 1.00 . A A . 146 VAL HG11 1 1
14 38953 1 1 119 VAL HG12 H 3.804 -3.324 -5.078 1.00 . A A . 146 VAL HG12 1 1
14 38954 1 1 119 VAL HG13 H 4.511 -1.776 -5.535 1.00 . A A . 146 VAL HG13 1 1
14 38955 1 1 119 VAL HG21 H 5.960 -2.460 -2.190 1.00 . A A . 146 VAL HG21 1 1
14 38956 1 1 119 VAL HG22 H 6.364 -2.075 -3.863 1.00 . A A . 146 VAL HG22 1 1
14 38957 1 1 119 VAL HG23 H 5.687 -3.652 -3.460 1.00 . A A . 146 VAL HG23 1 1
14 38958 1 1 119 VAL N N 4.852 -0.299 -1.789 1.00 . A A . 146 VAL N 1 1
14 38959 1 1 119 VAL O O 1.894 -0.721 -2.484 1.00 . A A . 146 VAL O 1 1
14 38960 1 1 120 GLN C C 0.231 0.824 -4.858 1.00 . A A . 147 GLN C 1 1
14 38961 1 1 120 GLN CA C 1.114 1.564 -3.857 1.00 . A A . 147 GLN CA 1 1
14 38962 1 1 120 GLN CB C 1.182 3.029 -4.279 1.00 . A A . 147 GLN CB 1 1
14 38963 1 1 120 GLN CD C -0.140 5.018 -5.119 1.00 . A A . 147 GLN CD 1 1
14 38964 1 1 120 GLN CG C -0.189 3.658 -4.457 1.00 . A A . 147 GLN CG 1 1
14 38965 1 1 120 GLN H H 3.185 1.419 -4.324 1.00 . A A . 147 GLN H 1 1
14 38966 1 1 120 GLN HA H 0.674 1.497 -2.873 1.00 . A A . 147 GLN HA 1 1
14 38967 1 1 120 GLN HB2 H 1.721 3.586 -3.530 1.00 . A A . 147 GLN HB2 1 1
14 38968 1 1 120 GLN HB3 H 1.709 3.098 -5.217 1.00 . A A . 147 GLN HB3 1 1
14 38969 1 1 120 GLN HE21 H 0.052 6.955 -4.725 1.00 . A A . 147 GLN HE21 1 1
14 38970 1 1 120 GLN HE22 H 0.099 5.894 -3.360 1.00 . A A . 147 GLN HE22 1 1
14 38971 1 1 120 GLN HG2 H -0.786 3.000 -5.072 1.00 . A A . 147 GLN HG2 1 1
14 38972 1 1 120 GLN HG3 H -0.655 3.761 -3.486 1.00 . A A . 147 GLN HG3 1 1
14 38973 1 1 120 GLN N N 2.467 0.994 -3.804 1.00 . A A . 147 GLN N 1 1
14 38974 1 1 120 GLN NE2 N 0.020 6.059 -4.320 1.00 . A A . 147 GLN NE2 1 1
14 38975 1 1 120 GLN O O 0.513 0.836 -6.049 1.00 . A A . 147 GLN O 1 1
14 38976 1 1 120 GLN OE1 O -0.238 5.131 -6.342 1.00 . A A . 147 GLN OE1 1 1
14 38977 1 1 121 LEU C C -2.855 0.511 -5.755 1.00 . A A . 148 LEU C 1 1
14 38978 1 1 121 LEU CA C -1.768 -0.456 -5.320 1.00 . A A . 148 LEU CA 1 1
14 38979 1 1 121 LEU CB C -2.452 -1.713 -4.741 1.00 . A A . 148 LEU CB 1 1
14 38980 1 1 121 LEU CD1 C -0.262 -2.677 -3.890 1.00 . A A . 148 LEU CD1 1 1
14 38981 1 1 121 LEU CD2 C -1.989 -1.805 -2.277 1.00 . A A . 148 LEU CD2 1 1
14 38982 1 1 121 LEU CG C -1.749 -2.486 -3.617 1.00 . A A . 148 LEU CG 1 1
14 38983 1 1 121 LEU H H -1.046 0.222 -3.436 1.00 . A A . 148 LEU H 1 1
14 38984 1 1 121 LEU HA H -1.202 -0.740 -6.191 1.00 . A A . 148 LEU HA 1 1
14 38985 1 1 121 LEU HB2 H -3.424 -1.427 -4.379 1.00 . A A . 148 LEU HB2 1 1
14 38986 1 1 121 LEU HB3 H -2.595 -2.393 -5.563 1.00 . A A . 148 LEU HB3 1 1
14 38987 1 1 121 LEU HD11 H -0.125 -3.046 -4.896 1.00 . A A . 148 LEU HD11 1 1
14 38988 1 1 121 LEU HD12 H 0.140 -3.389 -3.186 1.00 . A A . 148 LEU HD12 1 1
14 38989 1 1 121 LEU HD13 H 0.249 -1.729 -3.773 1.00 . A A . 148 LEU HD13 1 1
14 38990 1 1 121 LEU HD21 H -1.129 -1.946 -1.644 1.00 . A A . 148 LEU HD21 1 1
14 38991 1 1 121 LEU HD22 H -2.857 -2.242 -1.805 1.00 . A A . 148 LEU HD22 1 1
14 38992 1 1 121 LEU HD23 H -2.159 -0.750 -2.430 1.00 . A A . 148 LEU HD23 1 1
14 38993 1 1 121 LEU HG H -2.194 -3.473 -3.563 1.00 . A A . 148 LEU HG 1 1
14 38994 1 1 121 LEU N N -0.854 0.213 -4.396 1.00 . A A . 148 LEU N 1 1
14 38995 1 1 121 LEU O O -3.298 0.497 -6.903 1.00 . A A . 148 LEU O 1 1
14 38996 1 1 122 GLY C C -4.180 3.607 -4.414 1.00 . A A . 149 GLY C 1 1
14 38997 1 1 122 GLY CA C -4.353 2.276 -5.112 1.00 . A A . 149 GLY CA 1 1
14 38998 1 1 122 GLY H H -2.851 1.348 -3.947 1.00 . A A . 149 GLY H 1 1
14 38999 1 1 122 GLY HA2 H -4.399 2.445 -6.177 1.00 . A A . 149 GLY HA2 1 1
14 39000 1 1 122 GLY HA3 H -5.282 1.833 -4.787 1.00 . A A . 149 GLY HA3 1 1
14 39001 1 1 122 GLY N N -3.276 1.353 -4.830 1.00 . A A . 149 GLY N 1 1
14 39002 1 1 122 GLY O O -3.407 3.722 -3.462 1.00 . A A . 149 GLY O 1 1
14 39003 1 1 123 ALA C C -6.077 6.720 -4.846 1.00 . A A . 150 ALA C 1 1
14 39004 1 1 123 ALA CA C -4.877 5.945 -4.330 1.00 . A A . 150 ALA CA 1 1
14 39005 1 1 123 ALA CB C -3.577 6.663 -4.675 1.00 . A A . 150 ALA CB 1 1
14 39006 1 1 123 ALA H H -5.474 4.436 -5.678 1.00 . A A . 150 ALA H 1 1
14 39007 1 1 123 ALA HA H -4.948 5.861 -3.255 1.00 . A A . 150 ALA HA 1 1
14 39008 1 1 123 ALA HB1 H -2.741 6.125 -4.247 1.00 . A A . 150 ALA HB1 1 1
14 39009 1 1 123 ALA HB2 H -3.601 7.665 -4.274 1.00 . A A . 150 ALA HB2 1 1
14 39010 1 1 123 ALA HB3 H -3.463 6.707 -5.748 1.00 . A A . 150 ALA HB3 1 1
14 39011 1 1 123 ALA N N -4.896 4.607 -4.900 1.00 . A A . 150 ALA N 1 1
14 39012 1 1 123 ALA O O -6.079 7.212 -5.976 1.00 . A A . 150 ALA O 1 1
14 39013 1 1 124 LEU C C -8.841 8.389 -3.366 1.00 . A A . 151 LEU C 1 1
14 39014 1 1 124 LEU CA C -8.358 7.428 -4.427 1.00 . A A . 151 LEU CA 1 1
14 39015 1 1 124 LEU CB C -9.437 6.361 -4.682 1.00 . A A . 151 LEU CB 1 1
14 39016 1 1 124 LEU CD1 C -8.730 4.185 -3.638 1.00 . A A . 151 LEU CD1 1 1
14 39017 1 1 124 LEU CD2 C -9.881 4.191 -5.864 1.00 . A A . 151 LEU CD2 1 1
14 39018 1 1 124 LEU CG C -8.928 4.940 -4.947 1.00 . A A . 151 LEU CG 1 1
14 39019 1 1 124 LEU H H -7.014 6.471 -3.102 1.00 . A A . 151 LEU H 1 1
14 39020 1 1 124 LEU HA H -8.184 7.983 -5.339 1.00 . A A . 151 LEU HA 1 1
14 39021 1 1 124 LEU HB2 H -10.086 6.331 -3.818 1.00 . A A . 151 LEU HB2 1 1
14 39022 1 1 124 LEU HB3 H -10.021 6.674 -5.535 1.00 . A A . 151 LEU HB3 1 1
14 39023 1 1 124 LEU HD11 H -9.674 4.115 -3.117 1.00 . A A . 151 LEU HD11 1 1
14 39024 1 1 124 LEU HD12 H -8.016 4.715 -3.023 1.00 . A A . 151 LEU HD12 1 1
14 39025 1 1 124 LEU HD13 H -8.358 3.194 -3.847 1.00 . A A . 151 LEU HD13 1 1
14 39026 1 1 124 LEU HD21 H -9.527 3.180 -6.003 1.00 . A A . 151 LEU HD21 1 1
14 39027 1 1 124 LEU HD22 H -9.928 4.691 -6.821 1.00 . A A . 151 LEU HD22 1 1
14 39028 1 1 124 LEU HD23 H -10.866 4.170 -5.420 1.00 . A A . 151 LEU HD23 1 1
14 39029 1 1 124 LEU HG H -7.968 5.000 -5.440 1.00 . A A . 151 LEU HG 1 1
14 39030 1 1 124 LEU N N -7.104 6.815 -4.018 1.00 . A A . 151 LEU N 1 1
14 39031 1 1 124 LEU O O -8.333 8.407 -2.248 1.00 . A A . 151 LEU O 1 1
14 39032 1 1 125 LYS C C -11.702 9.769 -2.300 1.00 . A A . 152 LYS C 1 1
14 39033 1 1 125 LYS CA C -10.359 10.213 -2.861 1.00 . A A . 152 LYS CA 1 1
14 39034 1 1 125 LYS CB C -10.494 11.511 -3.652 1.00 . A A . 152 LYS CB 1 1
14 39035 1 1 125 LYS CD C -9.442 12.993 -5.416 1.00 . A A . 152 LYS CD 1 1
14 39036 1 1 125 LYS CE C -9.398 14.363 -4.743 1.00 . A A . 152 LYS CE 1 1
14 39037 1 1 125 LYS CG C -9.232 11.848 -4.432 1.00 . A A . 152 LYS CG 1 1
14 39038 1 1 125 LYS H H -10.221 9.070 -4.626 1.00 . A A . 152 LYS H 1 1
14 39039 1 1 125 LYS HA H -9.664 10.360 -2.047 1.00 . A A . 152 LYS HA 1 1
14 39040 1 1 125 LYS HB2 H -11.315 11.416 -4.349 1.00 . A A . 152 LYS HB2 1 1
14 39041 1 1 125 LYS HB3 H -10.700 12.320 -2.970 1.00 . A A . 152 LYS HB3 1 1
14 39042 1 1 125 LYS HD2 H -8.665 12.953 -6.166 1.00 . A A . 152 LYS HD2 1 1
14 39043 1 1 125 LYS HD3 H -10.404 12.870 -5.892 1.00 . A A . 152 LYS HD3 1 1
14 39044 1 1 125 LYS HE2 H -8.541 14.394 -4.087 1.00 . A A . 152 LYS HE2 1 1
14 39045 1 1 125 LYS HE3 H -9.286 15.118 -5.508 1.00 . A A . 152 LYS HE3 1 1
14 39046 1 1 125 LYS HG2 H -8.460 12.132 -3.732 1.00 . A A . 152 LYS HG2 1 1
14 39047 1 1 125 LYS HG3 H -8.913 10.961 -4.978 1.00 . A A . 152 LYS HG3 1 1
14 39048 1 1 125 LYS HZ1 H -10.596 15.647 -3.612 1.00 . A A . 152 LYS HZ1 1 1
14 39049 1 1 125 LYS HZ2 H -10.674 14.038 -3.118 1.00 . A A . 152 LYS HZ2 1 1
14 39050 1 1 125 LYS HZ3 H -11.470 14.525 -4.525 1.00 . A A . 152 LYS HZ3 1 1
14 39051 1 1 125 LYS N N -9.829 9.182 -3.731 1.00 . A A . 152 LYS N 1 1
14 39052 1 1 125 LYS NZ N -10.618 14.661 -3.945 1.00 . A A . 152 LYS NZ 1 1
14 39053 1 1 125 LYS O O -12.517 10.579 -1.860 1.00 . A A . 152 LYS O 1 1
14 39054 1 1 126 ASN C C -12.813 6.713 -0.905 1.00 . A A . 153 ASN C 1 1
14 39055 1 1 126 ASN CA C -13.141 7.865 -1.843 1.00 . A A . 153 ASN CA 1 1
14 39056 1 1 126 ASN CB C -13.983 7.372 -3.019 1.00 . A A . 153 ASN CB 1 1
14 39057 1 1 126 ASN CG C -15.235 6.649 -2.576 1.00 . A A . 153 ASN CG 1 1
14 39058 1 1 126 ASN H H -11.210 7.881 -2.682 1.00 . A A . 153 ASN H 1 1
14 39059 1 1 126 ASN HA H -13.692 8.619 -1.300 1.00 . A A . 153 ASN HA 1 1
14 39060 1 1 126 ASN HB2 H -14.273 8.215 -3.624 1.00 . A A . 153 ASN HB2 1 1
14 39061 1 1 126 ASN HB3 H -13.391 6.695 -3.617 1.00 . A A . 153 ASN HB3 1 1
14 39062 1 1 126 ASN HD21 H -17.151 6.929 -2.140 1.00 . A A . 153 ASN HD21 1 1
14 39063 1 1 126 ASN HD22 H -16.266 8.345 -2.593 1.00 . A A . 153 ASN HD22 1 1
14 39064 1 1 126 ASN N N -11.912 8.465 -2.329 1.00 . A A . 153 ASN N 1 1
14 39065 1 1 126 ASN ND2 N -16.324 7.380 -2.418 1.00 . A A . 153 ASN ND2 1 1
14 39066 1 1 126 ASN O O -12.186 5.733 -1.311 1.00 . A A . 153 ASN O 1 1
14 39067 1 1 126 ASN OD1 O -15.226 5.439 -2.388 1.00 . A A . 153 ASN OD1 1 1
14 39068 1 1 127 ALA C C -13.573 4.537 1.200 1.00 . A A . 154 ALA C 1 1
14 39069 1 1 127 ALA CA C -12.870 5.875 1.374 1.00 . A A . 154 ALA CA 1 1
14 39070 1 1 127 ALA CB C -13.158 6.441 2.745 1.00 . A A . 154 ALA CB 1 1
14 39071 1 1 127 ALA H H -13.818 7.587 0.579 1.00 . A A . 154 ALA H 1 1
14 39072 1 1 127 ALA HA H -11.804 5.713 1.302 1.00 . A A . 154 ALA HA 1 1
14 39073 1 1 127 ALA HB1 H -12.751 5.782 3.495 1.00 . A A . 154 ALA HB1 1 1
14 39074 1 1 127 ALA HB2 H -14.226 6.527 2.876 1.00 . A A . 154 ALA HB2 1 1
14 39075 1 1 127 ALA HB3 H -12.702 7.416 2.834 1.00 . A A . 154 ALA HB3 1 1
14 39076 1 1 127 ALA N N -13.241 6.833 0.342 1.00 . A A . 154 ALA N 1 1
14 39077 1 1 127 ALA O O -13.098 3.516 1.690 1.00 . A A . 154 ALA O 1 1
14 39078 1 1 128 ASP C C -14.571 2.386 -0.621 1.00 . A A . 155 ASP C 1 1
14 39079 1 1 128 ASP CA C -15.430 3.302 0.228 1.00 . A A . 155 ASP CA 1 1
14 39080 1 1 128 ASP CB C -16.729 3.608 -0.510 1.00 . A A . 155 ASP CB 1 1
14 39081 1 1 128 ASP CG C -17.701 2.445 -0.498 1.00 . A A . 155 ASP CG 1 1
14 39082 1 1 128 ASP H H -15.054 5.389 0.169 1.00 . A A . 155 ASP H 1 1
14 39083 1 1 128 ASP HA H -15.649 2.819 1.164 1.00 . A A . 155 ASP HA 1 1
14 39084 1 1 128 ASP HB2 H -17.196 4.458 -0.050 1.00 . A A . 155 ASP HB2 1 1
14 39085 1 1 128 ASP HB3 H -16.498 3.847 -1.538 1.00 . A A . 155 ASP HB3 1 1
14 39086 1 1 128 ASP N N -14.700 4.539 0.502 1.00 . A A . 155 ASP N 1 1
14 39087 1 1 128 ASP O O -14.581 1.164 -0.475 1.00 . A A . 155 ASP O 1 1
14 39088 1 1 128 ASP OD1 O -17.859 1.787 -1.548 1.00 . A A . 155 ASP OD1 1 1
14 39089 1 1 128 ASP OD2 O -18.294 2.166 0.563 1.00 . A A . 155 ASP OD2 1 1
14 39090 1 1 129 LYS C C -11.609 1.960 -1.640 1.00 . A A . 156 LYS C 1 1
14 39091 1 1 129 LYS CA C -12.896 2.302 -2.377 1.00 . A A . 156 LYS CA 1 1
14 39092 1 1 129 LYS CB C -12.606 3.146 -3.616 1.00 . A A . 156 LYS CB 1 1
14 39093 1 1 129 LYS CD C -13.541 4.313 -5.648 1.00 . A A . 156 LYS CD 1 1
14 39094 1 1 129 LYS CE C -14.787 4.551 -6.484 1.00 . A A . 156 LYS CE 1 1
14 39095 1 1 129 LYS CG C -13.841 3.408 -4.463 1.00 . A A . 156 LYS CG 1 1
14 39096 1 1 129 LYS H H -13.856 3.990 -1.528 1.00 . A A . 156 LYS H 1 1
14 39097 1 1 129 LYS HA H -13.378 1.384 -2.680 1.00 . A A . 156 LYS HA 1 1
14 39098 1 1 129 LYS HB2 H -12.199 4.098 -3.305 1.00 . A A . 156 LYS HB2 1 1
14 39099 1 1 129 LYS HB3 H -11.879 2.634 -4.225 1.00 . A A . 156 LYS HB3 1 1
14 39100 1 1 129 LYS HD2 H -13.177 5.261 -5.282 1.00 . A A . 156 LYS HD2 1 1
14 39101 1 1 129 LYS HD3 H -12.787 3.846 -6.264 1.00 . A A . 156 LYS HD3 1 1
14 39102 1 1 129 LYS HE2 H -15.134 3.603 -6.866 1.00 . A A . 156 LYS HE2 1 1
14 39103 1 1 129 LYS HE3 H -15.548 4.980 -5.851 1.00 . A A . 156 LYS HE3 1 1
14 39104 1 1 129 LYS HG2 H -14.217 2.467 -4.833 1.00 . A A . 156 LYS HG2 1 1
14 39105 1 1 129 LYS HG3 H -14.593 3.878 -3.847 1.00 . A A . 156 LYS HG3 1 1
14 39106 1 1 129 LYS HZ1 H -15.396 5.568 -8.200 1.00 . A A . 156 LYS HZ1 1 1
14 39107 1 1 129 LYS HZ2 H -13.774 5.090 -8.227 1.00 . A A . 156 LYS HZ2 1 1
14 39108 1 1 129 LYS HZ3 H -14.252 6.406 -7.277 1.00 . A A . 156 LYS HZ3 1 1
14 39109 1 1 129 LYS N N -13.807 3.011 -1.490 1.00 . A A . 156 LYS N 1 1
14 39110 1 1 129 LYS NZ N -14.534 5.467 -7.626 1.00 . A A . 156 LYS NZ 1 1
14 39111 1 1 129 LYS O O -10.954 0.963 -1.932 1.00 . A A . 156 LYS O 1 1
14 39112 1 1 130 VAL C C -10.423 1.286 1.056 1.00 . A A . 157 VAL C 1 1
14 39113 1 1 130 VAL CA C -10.130 2.516 0.207 1.00 . A A . 157 VAL CA 1 1
14 39114 1 1 130 VAL CB C -9.831 3.720 1.134 1.00 . A A . 157 VAL CB 1 1
14 39115 1 1 130 VAL CG1 C -8.708 3.396 2.113 1.00 . A A . 157 VAL CG1 1 1
14 39116 1 1 130 VAL CG2 C -9.485 4.945 0.305 1.00 . A A . 157 VAL CG2 1 1
14 39117 1 1 130 VAL H H -11.773 3.618 -0.545 1.00 . A A . 157 VAL H 1 1
14 39118 1 1 130 VAL HA H -9.265 2.326 -0.407 1.00 . A A . 157 VAL HA 1 1
14 39119 1 1 130 VAL HB H -10.721 3.943 1.705 1.00 . A A . 157 VAL HB 1 1
14 39120 1 1 130 VAL HG11 H -8.594 4.208 2.816 1.00 . A A . 157 VAL HG11 1 1
14 39121 1 1 130 VAL HG12 H -7.785 3.260 1.571 1.00 . A A . 157 VAL HG12 1 1
14 39122 1 1 130 VAL HG13 H -8.947 2.488 2.648 1.00 . A A . 157 VAL HG13 1 1
14 39123 1 1 130 VAL HG21 H -10.299 5.168 -0.369 1.00 . A A . 157 VAL HG21 1 1
14 39124 1 1 130 VAL HG22 H -8.587 4.752 -0.264 1.00 . A A . 157 VAL HG22 1 1
14 39125 1 1 130 VAL HG23 H -9.321 5.787 0.961 1.00 . A A . 157 VAL HG23 1 1
14 39126 1 1 130 VAL N N -11.261 2.792 -0.670 1.00 . A A . 157 VAL N 1 1
14 39127 1 1 130 VAL O O -9.557 0.436 1.275 1.00 . A A . 157 VAL O 1 1
14 39128 1 1 131 ASN C C -11.903 -1.247 1.794 1.00 . A A . 158 ASN C 1 1
14 39129 1 1 131 ASN CA C -12.100 0.140 2.401 1.00 . A A . 158 ASN CA 1 1
14 39130 1 1 131 ASN CB C -13.570 0.336 2.781 1.00 . A A . 158 ASN CB 1 1
14 39131 1 1 131 ASN CG C -14.055 -0.703 3.771 1.00 . A A . 158 ASN CG 1 1
14 39132 1 1 131 ASN H H -12.317 1.882 1.229 1.00 . A A . 158 ASN H 1 1
14 39133 1 1 131 ASN HA H -11.502 0.209 3.296 1.00 . A A . 158 ASN HA 1 1
14 39134 1 1 131 ASN HB2 H -13.693 1.314 3.223 1.00 . A A . 158 ASN HB2 1 1
14 39135 1 1 131 ASN HB3 H -14.177 0.271 1.890 1.00 . A A . 158 ASN HB3 1 1
14 39136 1 1 131 ASN HD21 H -14.242 -1.056 5.715 1.00 . A A . 158 ASN HD21 1 1
14 39137 1 1 131 ASN HD22 H -13.531 0.463 5.290 1.00 . A A . 158 ASN HD22 1 1
14 39138 1 1 131 ASN N N -11.667 1.197 1.503 1.00 . A A . 158 ASN N 1 1
14 39139 1 1 131 ASN ND2 N -13.929 -0.403 5.053 1.00 . A A . 158 ASN ND2 1 1
14 39140 1 1 131 ASN O O -11.587 -2.193 2.513 1.00 . A A . 158 ASN O 1 1
14 39141 1 1 131 ASN OD1 O -14.542 -1.765 3.386 1.00 . A A . 158 ASN OD1 1 1
14 39142 1 1 132 GLU C C -10.484 -3.104 -0.273 1.00 . A A . 159 GLU C 1 1
14 39143 1 1 132 GLU CA C -11.947 -2.691 -0.148 1.00 . A A . 159 GLU CA 1 1
14 39144 1 1 132 GLU CB C -12.641 -2.752 -1.516 1.00 . A A . 159 GLU CB 1 1
14 39145 1 1 132 GLU CD C -12.647 -2.044 -3.928 1.00 . A A . 159 GLU CD 1 1
14 39146 1 1 132 GLU CG C -12.117 -1.765 -2.540 1.00 . A A . 159 GLU CG 1 1
14 39147 1 1 132 GLU H H -12.282 -0.589 -0.070 1.00 . A A . 159 GLU H 1 1
14 39148 1 1 132 GLU HA H -12.429 -3.399 0.508 1.00 . A A . 159 GLU HA 1 1
14 39149 1 1 132 GLU HB2 H -12.511 -3.741 -1.921 1.00 . A A . 159 GLU HB2 1 1
14 39150 1 1 132 GLU HB3 H -13.695 -2.567 -1.378 1.00 . A A . 159 GLU HB3 1 1
14 39151 1 1 132 GLU HG2 H -12.410 -0.768 -2.249 1.00 . A A . 159 GLU HG2 1 1
14 39152 1 1 132 GLU HG3 H -11.041 -1.834 -2.560 1.00 . A A . 159 GLU HG3 1 1
14 39153 1 1 132 GLU N N -12.074 -1.379 0.479 1.00 . A A . 159 GLU N 1 1
14 39154 1 1 132 GLU O O -10.128 -4.224 0.073 1.00 . A A . 159 GLU O 1 1
14 39155 1 1 132 GLU OE1 O -11.842 -2.389 -4.819 1.00 . A A . 159 GLU OE1 1 1
14 39156 1 1 132 GLU OE2 O -13.871 -1.911 -4.140 1.00 . A A . 159 GLU OE2 1 1
14 39157 1 1 133 ILE C C -7.615 -2.893 0.435 1.00 . A A . 160 ILE C 1 1
14 39158 1 1 133 ILE CA C -8.215 -2.499 -0.907 1.00 . A A . 160 ILE CA 1 1
14 39159 1 1 133 ILE CB C -7.433 -1.298 -1.465 1.00 . A A . 160 ILE CB 1 1
14 39160 1 1 133 ILE CD1 C -7.337 0.364 -3.421 1.00 . A A . 160 ILE CD1 1 1
14 39161 1 1 133 ILE CG1 C -8.099 -0.764 -2.742 1.00 . A A . 160 ILE CG1 1 1
14 39162 1 1 133 ILE CG2 C -5.984 -1.687 -1.736 1.00 . A A . 160 ILE CG2 1 1
14 39163 1 1 133 ILE H H -9.968 -1.304 -0.985 1.00 . A A . 160 ILE H 1 1
14 39164 1 1 133 ILE HA H -8.119 -3.321 -1.595 1.00 . A A . 160 ILE HA 1 1
14 39165 1 1 133 ILE HB H -7.436 -0.535 -0.707 1.00 . A A . 160 ILE HB 1 1
14 39166 1 1 133 ILE HD11 H -7.333 1.240 -2.786 1.00 . A A . 160 ILE HD11 1 1
14 39167 1 1 133 ILE HD12 H -7.812 0.604 -4.361 1.00 . A A . 160 ILE HD12 1 1
14 39168 1 1 133 ILE HD13 H -6.320 0.050 -3.603 1.00 . A A . 160 ILE HD13 1 1
14 39169 1 1 133 ILE HG12 H -8.191 -1.570 -3.453 1.00 . A A . 160 ILE HG12 1 1
14 39170 1 1 133 ILE HG13 H -9.085 -0.396 -2.496 1.00 . A A . 160 ILE HG13 1 1
14 39171 1 1 133 ILE HG21 H -5.517 -2.002 -0.814 1.00 . A A . 160 ILE HG21 1 1
14 39172 1 1 133 ILE HG22 H -5.451 -0.836 -2.139 1.00 . A A . 160 ILE HG22 1 1
14 39173 1 1 133 ILE HG23 H -5.957 -2.497 -2.449 1.00 . A A . 160 ILE HG23 1 1
14 39174 1 1 133 ILE N N -9.635 -2.195 -0.746 1.00 . A A . 160 ILE N 1 1
14 39175 1 1 133 ILE O O -6.899 -3.892 0.552 1.00 . A A . 160 ILE O 1 1
14 39176 1 1 134 VAL C C -8.119 -3.638 3.350 1.00 . A A . 161 VAL C 1 1
14 39177 1 1 134 VAL CA C -7.469 -2.372 2.795 1.00 . A A . 161 VAL CA 1 1
14 39178 1 1 134 VAL CB C -7.765 -1.181 3.735 1.00 . A A . 161 VAL CB 1 1
14 39179 1 1 134 VAL CG1 C -7.389 -1.509 5.169 1.00 . A A . 161 VAL CG1 1 1
14 39180 1 1 134 VAL CG2 C -7.030 0.066 3.268 1.00 . A A . 161 VAL CG2 1 1
14 39181 1 1 134 VAL H H -8.516 -1.329 1.288 1.00 . A A . 161 VAL H 1 1
14 39182 1 1 134 VAL HA H -6.399 -2.518 2.745 1.00 . A A . 161 VAL HA 1 1
14 39183 1 1 134 VAL HB H -8.826 -0.979 3.703 1.00 . A A . 161 VAL HB 1 1
14 39184 1 1 134 VAL HG11 H -7.616 -0.665 5.803 1.00 . A A . 161 VAL HG11 1 1
14 39185 1 1 134 VAL HG12 H -6.333 -1.725 5.222 1.00 . A A . 161 VAL HG12 1 1
14 39186 1 1 134 VAL HG13 H -7.950 -2.370 5.499 1.00 . A A . 161 VAL HG13 1 1
14 39187 1 1 134 VAL HG21 H -7.359 0.325 2.273 1.00 . A A . 161 VAL HG21 1 1
14 39188 1 1 134 VAL HG22 H -5.968 -0.124 3.258 1.00 . A A . 161 VAL HG22 1 1
14 39189 1 1 134 VAL HG23 H -7.245 0.882 3.942 1.00 . A A . 161 VAL HG23 1 1
14 39190 1 1 134 VAL N N -7.940 -2.109 1.451 1.00 . A A . 161 VAL N 1 1
14 39191 1 1 134 VAL O O -7.460 -4.452 3.989 1.00 . A A . 161 VAL O 1 1
14 39192 1 1 135 GLY C C -9.577 -6.268 3.012 1.00 . A A . 162 GLY C 1 1
14 39193 1 1 135 GLY CA C -10.128 -4.968 3.565 1.00 . A A . 162 GLY CA 1 1
14 39194 1 1 135 GLY H H -9.877 -3.133 2.542 1.00 . A A . 162 GLY H 1 1
14 39195 1 1 135 GLY HA2 H -10.063 -4.993 4.643 1.00 . A A . 162 GLY HA2 1 1
14 39196 1 1 135 GLY HA3 H -11.166 -4.878 3.278 1.00 . A A . 162 GLY HA3 1 1
14 39197 1 1 135 GLY N N -9.406 -3.806 3.079 1.00 . A A . 162 GLY N 1 1
14 39198 1 1 135 GLY O O -9.573 -7.290 3.696 1.00 . A A . 162 GLY O 1 1
14 39199 1 1 136 LYS C C -7.151 -7.714 1.723 1.00 . A A . 163 LYS C 1 1
14 39200 1 1 136 LYS CA C -8.530 -7.406 1.147 1.00 . A A . 163 LYS CA 1 1
14 39201 1 1 136 LYS CB C -8.472 -7.212 -0.374 1.00 . A A . 163 LYS CB 1 1
14 39202 1 1 136 LYS CD C -9.832 -6.420 -2.354 1.00 . A A . 163 LYS CD 1 1
14 39203 1 1 136 LYS CE C -9.195 -7.328 -3.388 1.00 . A A . 163 LYS CE 1 1
14 39204 1 1 136 LYS CG C -9.862 -7.056 -0.978 1.00 . A A . 163 LYS CG 1 1
14 39205 1 1 136 LYS H H -9.167 -5.390 1.260 1.00 . A A . 163 LYS H 1 1
14 39206 1 1 136 LYS HA H -9.183 -8.239 1.364 1.00 . A A . 163 LYS HA 1 1
14 39207 1 1 136 LYS HB2 H -7.887 -6.326 -0.609 1.00 . A A . 163 LYS HB2 1 1
14 39208 1 1 136 LYS HB3 H -8.004 -8.075 -0.820 1.00 . A A . 163 LYS HB3 1 1
14 39209 1 1 136 LYS HD2 H -10.845 -6.203 -2.658 1.00 . A A . 163 LYS HD2 1 1
14 39210 1 1 136 LYS HD3 H -9.268 -5.500 -2.296 1.00 . A A . 163 LYS HD3 1 1
14 39211 1 1 136 LYS HE2 H -8.144 -7.431 -3.160 1.00 . A A . 163 LYS HE2 1 1
14 39212 1 1 136 LYS HE3 H -9.670 -8.296 -3.344 1.00 . A A . 163 LYS HE3 1 1
14 39213 1 1 136 LYS HG2 H -10.313 -8.032 -1.060 1.00 . A A . 163 LYS HG2 1 1
14 39214 1 1 136 LYS HG3 H -10.457 -6.440 -0.319 1.00 . A A . 163 LYS HG3 1 1
14 39215 1 1 136 LYS HZ1 H -8.881 -7.404 -5.450 1.00 . A A . 163 LYS HZ1 1 1
14 39216 1 1 136 LYS HZ2 H -8.905 -5.835 -4.820 1.00 . A A . 163 LYS HZ2 1 1
14 39217 1 1 136 LYS HZ3 H -10.348 -6.692 -5.006 1.00 . A A . 163 LYS HZ3 1 1
14 39218 1 1 136 LYS N N -9.107 -6.229 1.775 1.00 . A A . 163 LYS N 1 1
14 39219 1 1 136 LYS NZ N -9.341 -6.777 -4.760 1.00 . A A . 163 LYS NZ 1 1
14 39220 1 1 136 LYS O O -6.844 -8.863 2.029 1.00 . A A . 163 LYS O 1 1
14 39221 1 1 137 LEU C C -4.870 -6.875 3.898 1.00 . A A . 164 LEU C 1 1
14 39222 1 1 137 LEU CA C -4.974 -6.868 2.377 1.00 . A A . 164 LEU CA 1 1
14 39223 1 1 137 LEU CB C -4.076 -5.801 1.797 1.00 . A A . 164 LEU CB 1 1
14 39224 1 1 137 LEU CD1 C -3.475 -4.719 -0.367 1.00 . A A . 164 LEU CD1 1 1
14 39225 1 1 137 LEU CD2 C -2.426 -6.897 0.306 1.00 . A A . 164 LEU CD2 1 1
14 39226 1 1 137 LEU CG C -3.682 -6.040 0.350 1.00 . A A . 164 LEU CG 1 1
14 39227 1 1 137 LEU H H -6.646 -5.777 1.674 1.00 . A A . 164 LEU H 1 1
14 39228 1 1 137 LEU HA H -4.636 -7.821 2.016 1.00 . A A . 164 LEU HA 1 1
14 39229 1 1 137 LEU HB2 H -4.578 -4.851 1.867 1.00 . A A . 164 LEU HB2 1 1
14 39230 1 1 137 LEU HB3 H -3.178 -5.761 2.389 1.00 . A A . 164 LEU HB3 1 1
14 39231 1 1 137 LEU HD11 H -3.176 -4.905 -1.387 1.00 . A A . 164 LEU HD11 1 1
14 39232 1 1 137 LEU HD12 H -2.708 -4.151 0.136 1.00 . A A . 164 LEU HD12 1 1
14 39233 1 1 137 LEU HD13 H -4.399 -4.159 -0.360 1.00 . A A . 164 LEU HD13 1 1
14 39234 1 1 137 LEU HD21 H -1.632 -6.400 0.845 1.00 . A A . 164 LEU HD21 1 1
14 39235 1 1 137 LEU HD22 H -2.126 -7.044 -0.719 1.00 . A A . 164 LEU HD22 1 1
14 39236 1 1 137 LEU HD23 H -2.628 -7.855 0.765 1.00 . A A . 164 LEU HD23 1 1
14 39237 1 1 137 LEU HG H -4.472 -6.576 -0.156 1.00 . A A . 164 LEU HG 1 1
14 39238 1 1 137 LEU N N -6.333 -6.683 1.892 1.00 . A A . 164 LEU N 1 1
14 39239 1 1 137 LEU O O -4.422 -7.860 4.481 1.00 . A A . 164 LEU O 1 1
14 39240 1 1 138 ARG C C -6.086 -6.660 6.647 1.00 . A A . 165 ARG C 1 1
14 39241 1 1 138 ARG CA C -5.141 -5.686 5.987 1.00 . A A . 165 ARG CA 1 1
14 39242 1 1 138 ARG CB C -5.428 -4.280 6.490 1.00 . A A . 165 ARG CB 1 1
14 39243 1 1 138 ARG CD C -4.313 -2.112 7.052 1.00 . A A . 165 ARG CD 1 1
14 39244 1 1 138 ARG CG C -4.374 -3.271 6.083 1.00 . A A . 165 ARG CG 1 1
14 39245 1 1 138 ARG CZ C -2.984 -1.716 9.102 1.00 . A A . 165 ARG CZ 1 1
14 39246 1 1 138 ARG H H -5.754 -5.084 4.058 1.00 . A A . 165 ARG H 1 1
14 39247 1 1 138 ARG HA H -4.123 -5.941 6.233 1.00 . A A . 165 ARG HA 1 1
14 39248 1 1 138 ARG HB2 H -6.384 -3.961 6.098 1.00 . A A . 165 ARG HB2 1 1
14 39249 1 1 138 ARG HB3 H -5.481 -4.300 7.569 1.00 . A A . 165 ARG HB3 1 1
14 39250 1 1 138 ARG HD2 H -3.714 -1.323 6.621 1.00 . A A . 165 ARG HD2 1 1
14 39251 1 1 138 ARG HD3 H -5.313 -1.760 7.215 1.00 . A A . 165 ARG HD3 1 1
14 39252 1 1 138 ARG HE H -3.915 -3.427 8.643 1.00 . A A . 165 ARG HE 1 1
14 39253 1 1 138 ARG HG2 H -3.416 -3.759 6.071 1.00 . A A . 165 ARG HG2 1 1
14 39254 1 1 138 ARG HG3 H -4.606 -2.897 5.096 1.00 . A A . 165 ARG HG3 1 1
14 39255 1 1 138 ARG HH11 H -3.108 -0.108 7.873 1.00 . A A . 165 ARG HH11 1 1
14 39256 1 1 138 ARG HH12 H -2.167 0.129 9.310 1.00 . A A . 165 ARG HH12 1 1
14 39257 1 1 138 ARG HH21 H -2.683 -3.120 10.530 1.00 . A A . 165 ARG HH21 1 1
14 39258 1 1 138 ARG HH22 H -1.926 -1.588 10.824 1.00 . A A . 165 ARG HH22 1 1
14 39259 1 1 138 ARG N N -5.287 -5.794 4.545 1.00 . A A . 165 ARG N 1 1
14 39260 1 1 138 ARG NE N -3.735 -2.509 8.336 1.00 . A A . 165 ARG NE 1 1
14 39261 1 1 138 ARG NH1 N -2.733 -0.464 8.733 1.00 . A A . 165 ARG NH1 1 1
14 39262 1 1 138 ARG NH2 N -2.492 -2.178 10.243 1.00 . A A . 165 ARG NH2 1 1
14 39263 1 1 138 ARG O O -5.814 -7.184 7.729 1.00 . A A . 165 ARG O 1 1
14 39264 1 1 139 GLY C C -7.624 -9.262 6.424 1.00 . A A . 166 GLY C 1 1
14 39265 1 1 139 GLY CA C -8.164 -7.847 6.446 1.00 . A A . 166 GLY CA 1 1
14 39266 1 1 139 GLY H H -7.356 -6.424 5.121 1.00 . A A . 166 GLY H 1 1
14 39267 1 1 139 GLY HA2 H -8.417 -7.574 7.452 1.00 . A A . 166 GLY HA2 1 1
14 39268 1 1 139 GLY HA3 H -9.049 -7.793 5.831 1.00 . A A . 166 GLY HA3 1 1
14 39269 1 1 139 GLY N N -7.194 -6.904 5.963 1.00 . A A . 166 GLY N 1 1
14 39270 1 1 139 GLY O O -7.977 -10.087 7.267 1.00 . A A . 166 GLY O 1 1
14 39271 1 1 140 ALA C C -4.856 -10.878 6.240 1.00 . A A . 167 ALA C 1 1
14 39272 1 1 140 ALA CA C -6.101 -10.835 5.358 1.00 . A A . 167 ALA CA 1 1
14 39273 1 1 140 ALA CB C -5.744 -11.142 3.912 1.00 . A A . 167 ALA CB 1 1
14 39274 1 1 140 ALA H H -6.548 -8.848 4.790 1.00 . A A . 167 ALA H 1 1
14 39275 1 1 140 ALA HA H -6.798 -11.586 5.700 1.00 . A A . 167 ALA HA 1 1
14 39276 1 1 140 ALA HB1 H -5.270 -12.112 3.856 1.00 . A A . 167 ALA HB1 1 1
14 39277 1 1 140 ALA HB2 H -5.067 -10.388 3.538 1.00 . A A . 167 ALA HB2 1 1
14 39278 1 1 140 ALA HB3 H -6.643 -11.146 3.313 1.00 . A A . 167 ALA HB3 1 1
14 39279 1 1 140 ALA N N -6.753 -9.537 5.457 1.00 . A A . 167 ALA N 1 1
14 39280 1 1 140 ALA O O -4.274 -11.938 6.460 1.00 . A A . 167 ALA O 1 1
14 39281 1 1 141 GLY C C -2.016 -9.308 7.023 1.00 . A A . 168 GLY C 1 1
14 39282 1 1 141 GLY CA C -3.344 -9.647 7.670 1.00 . A A . 168 GLY CA 1 1
14 39283 1 1 141 GLY H H -4.888 -8.890 6.437 1.00 . A A . 168 GLY H 1 1
14 39284 1 1 141 GLY HA2 H -3.568 -8.892 8.409 1.00 . A A . 168 GLY HA2 1 1
14 39285 1 1 141 GLY HA3 H -3.255 -10.602 8.167 1.00 . A A . 168 GLY HA3 1 1
14 39286 1 1 141 GLY N N -4.443 -9.713 6.725 1.00 . A A . 168 GLY N 1 1
14 39287 1 1 141 GLY O O -0.957 -9.621 7.573 1.00 . A A . 168 GLY O 1 1
14 39288 1 1 142 TYR C C -0.365 -6.927 5.641 1.00 . A A . 169 TYR C 1 1
14 39289 1 1 142 TYR CA C -0.839 -8.288 5.167 1.00 . A A . 169 TYR CA 1 1
14 39290 1 1 142 TYR CB C -1.064 -8.296 3.658 1.00 . A A . 169 TYR CB 1 1
14 39291 1 1 142 TYR CD1 C -0.097 -10.245 2.397 1.00 . A A . 169 TYR CD1 1 1
14 39292 1 1 142 TYR CD2 C -2.262 -10.454 3.342 1.00 . A A . 169 TYR CD2 1 1
14 39293 1 1 142 TYR CE1 C -0.175 -11.537 1.919 1.00 . A A . 169 TYR CE1 1 1
14 39294 1 1 142 TYR CE2 C -2.352 -11.738 2.869 1.00 . A A . 169 TYR CE2 1 1
14 39295 1 1 142 TYR CG C -1.145 -9.688 3.114 1.00 . A A . 169 TYR CG 1 1
14 39296 1 1 142 TYR CZ C -1.308 -12.279 2.156 1.00 . A A . 169 TYR CZ 1 1
14 39297 1 1 142 TYR H H -2.923 -8.439 5.461 1.00 . A A . 169 TYR H 1 1
14 39298 1 1 142 TYR HA H -0.092 -9.024 5.408 1.00 . A A . 169 TYR HA 1 1
14 39299 1 1 142 TYR HB2 H -1.989 -7.790 3.429 1.00 . A A . 169 TYR HB2 1 1
14 39300 1 1 142 TYR HB3 H -0.258 -7.795 3.168 1.00 . A A . 169 TYR HB3 1 1
14 39301 1 1 142 TYR HD1 H 0.788 -9.655 2.211 1.00 . A A . 169 TYR HD1 1 1
14 39302 1 1 142 TYR HD2 H -3.072 -10.026 3.908 1.00 . A A . 169 TYR HD2 1 1
14 39303 1 1 142 TYR HE1 H 0.650 -11.960 1.365 1.00 . A A . 169 TYR HE1 1 1
14 39304 1 1 142 TYR HE2 H -3.238 -12.309 3.057 1.00 . A A . 169 TYR HE2 1 1
14 39305 1 1 142 TYR HH H -2.288 -13.728 1.360 1.00 . A A . 169 TYR HH 1 1
14 39306 1 1 142 TYR N N -2.056 -8.668 5.861 1.00 . A A . 169 TYR N 1 1
14 39307 1 1 142 TYR O O -1.170 -6.104 6.086 1.00 . A A . 169 TYR O 1 1
14 39308 1 1 142 TYR OH O -1.394 -13.568 1.686 1.00 . A A . 169 TYR OH 1 1
14 39309 1 1 143 ARG C C 1.200 -4.340 5.026 1.00 . A A . 170 ARG C 1 1
14 39310 1 1 143 ARG CA C 1.507 -5.441 6.024 1.00 . A A . 170 ARG CA 1 1
14 39311 1 1 143 ARG CB C 3.016 -5.582 6.258 1.00 . A A . 170 ARG CB 1 1
14 39312 1 1 143 ARG CD C 3.019 -3.838 8.070 1.00 . A A . 170 ARG CD 1 1
14 39313 1 1 143 ARG CG C 3.682 -4.323 6.791 1.00 . A A . 170 ARG CG 1 1
14 39314 1 1 143 ARG CZ C 2.342 -4.813 10.234 1.00 . A A . 170 ARG CZ 1 1
14 39315 1 1 143 ARG H H 1.525 -7.371 5.153 1.00 . A A . 170 ARG H 1 1
14 39316 1 1 143 ARG HA H 1.026 -5.196 6.960 1.00 . A A . 170 ARG HA 1 1
14 39317 1 1 143 ARG HB2 H 3.179 -6.371 6.974 1.00 . A A . 170 ARG HB2 1 1
14 39318 1 1 143 ARG HB3 H 3.491 -5.848 5.325 1.00 . A A . 170 ARG HB3 1 1
14 39319 1 1 143 ARG HD2 H 3.480 -2.909 8.371 1.00 . A A . 170 ARG HD2 1 1
14 39320 1 1 143 ARG HD3 H 1.974 -3.671 7.868 1.00 . A A . 170 ARG HD3 1 1
14 39321 1 1 143 ARG HE H 3.856 -5.473 9.098 1.00 . A A . 170 ARG HE 1 1
14 39322 1 1 143 ARG HG2 H 4.720 -4.535 6.995 1.00 . A A . 170 ARG HG2 1 1
14 39323 1 1 143 ARG HG3 H 3.612 -3.548 6.045 1.00 . A A . 170 ARG HG3 1 1
14 39324 1 1 143 ARG HH11 H 1.207 -3.246 9.624 1.00 . A A . 170 ARG HH11 1 1
14 39325 1 1 143 ARG HH12 H 0.757 -3.941 11.147 1.00 . A A . 170 ARG HH12 1 1
14 39326 1 1 143 ARG HH21 H 3.273 -6.388 11.110 1.00 . A A . 170 ARG HH21 1 1
14 39327 1 1 143 ARG HH22 H 1.935 -5.726 11.998 1.00 . A A . 170 ARG HH22 1 1
14 39328 1 1 143 ARG N N 0.938 -6.693 5.558 1.00 . A A . 170 ARG N 1 1
14 39329 1 1 143 ARG NE N 3.137 -4.802 9.162 1.00 . A A . 170 ARG NE 1 1
14 39330 1 1 143 ARG NH1 N 1.357 -3.929 10.345 1.00 . A A . 170 ARG NH1 1 1
14 39331 1 1 143 ARG NH2 N 2.531 -5.715 11.190 1.00 . A A . 170 ARG NH2 1 1
14 39332 1 1 143 ARG O O 1.883 -4.172 4.013 1.00 . A A . 170 ARG O 1 1
14 39333 1 1 144 VAL C C -0.592 -1.285 5.179 1.00 . A A . 171 VAL C 1 1
14 39334 1 1 144 VAL CA C -0.374 -2.589 4.444 1.00 . A A . 171 VAL CA 1 1
14 39335 1 1 144 VAL CB C -1.703 -3.081 3.826 1.00 . A A . 171 VAL CB 1 1
14 39336 1 1 144 VAL CG1 C -2.616 -1.938 3.426 1.00 . A A . 171 VAL CG1 1 1
14 39337 1 1 144 VAL CG2 C -1.405 -3.944 2.628 1.00 . A A . 171 VAL CG2 1 1
14 39338 1 1 144 VAL H H -0.272 -3.724 6.207 1.00 . A A . 171 VAL H 1 1
14 39339 1 1 144 VAL HA H 0.335 -2.435 3.643 1.00 . A A . 171 VAL HA 1 1
14 39340 1 1 144 VAL HB H -2.220 -3.686 4.554 1.00 . A A . 171 VAL HB 1 1
14 39341 1 1 144 VAL HG11 H -3.544 -2.342 3.047 1.00 . A A . 171 VAL HG11 1 1
14 39342 1 1 144 VAL HG12 H -2.140 -1.342 2.663 1.00 . A A . 171 VAL HG12 1 1
14 39343 1 1 144 VAL HG13 H -2.821 -1.325 4.291 1.00 . A A . 171 VAL HG13 1 1
14 39344 1 1 144 VAL HG21 H -2.324 -4.156 2.103 1.00 . A A . 171 VAL HG21 1 1
14 39345 1 1 144 VAL HG22 H -0.950 -4.868 2.952 1.00 . A A . 171 VAL HG22 1 1
14 39346 1 1 144 VAL HG23 H -0.728 -3.415 1.974 1.00 . A A . 171 VAL HG23 1 1
14 39347 1 1 144 VAL N N 0.160 -3.593 5.336 1.00 . A A . 171 VAL N 1 1
14 39348 1 1 144 VAL O O -1.084 -1.273 6.308 1.00 . A A . 171 VAL O 1 1
14 39349 1 1 145 TYR C C -1.008 2.065 4.050 1.00 . A A . 172 TYR C 1 1
14 39350 1 1 145 TYR CA C -0.488 1.114 5.112 1.00 . A A . 172 TYR CA 1 1
14 39351 1 1 145 TYR CB C 0.706 1.709 5.880 1.00 . A A . 172 TYR CB 1 1
14 39352 1 1 145 TYR CD1 C 1.993 3.848 5.534 1.00 . A A . 172 TYR CD1 1 1
14 39353 1 1 145 TYR CD2 C 1.979 2.216 3.817 1.00 . A A . 172 TYR CD2 1 1
14 39354 1 1 145 TYR CE1 C 2.782 4.672 4.759 1.00 . A A . 172 TYR CE1 1 1
14 39355 1 1 145 TYR CE2 C 2.765 3.018 3.036 1.00 . A A . 172 TYR CE2 1 1
14 39356 1 1 145 TYR CG C 1.585 2.607 5.064 1.00 . A A . 172 TYR CG 1 1
14 39357 1 1 145 TYR CZ C 3.169 4.250 3.506 1.00 . A A . 172 TYR CZ 1 1
14 39358 1 1 145 TYR H H 0.252 -0.272 3.678 1.00 . A A . 172 TYR H 1 1
14 39359 1 1 145 TYR HA H -1.277 0.973 5.803 1.00 . A A . 172 TYR HA 1 1
14 39360 1 1 145 TYR HB2 H 0.335 2.287 6.714 1.00 . A A . 172 TYR HB2 1 1
14 39361 1 1 145 TYR HB3 H 1.310 0.907 6.256 1.00 . A A . 172 TYR HB3 1 1
14 39362 1 1 145 TYR HD1 H 1.686 4.166 6.520 1.00 . A A . 172 TYR HD1 1 1
14 39363 1 1 145 TYR HD2 H 1.644 1.257 3.456 1.00 . A A . 172 TYR HD2 1 1
14 39364 1 1 145 TYR HE1 H 3.094 5.635 5.135 1.00 . A A . 172 TYR HE1 1 1
14 39365 1 1 145 TYR HE2 H 3.061 2.680 2.068 1.00 . A A . 172 TYR HE2 1 1
14 39366 1 1 145 TYR HH H 3.589 5.083 1.822 1.00 . A A . 172 TYR HH 1 1
14 39367 1 1 145 TYR N N -0.208 -0.193 4.550 1.00 . A A . 172 TYR N 1 1
14 39368 1 1 145 TYR O O -1.077 1.738 2.865 1.00 . A A . 172 TYR O 1 1
14 39369 1 1 145 TYR OH O 3.947 5.067 2.715 1.00 . A A . 172 TYR OH 1 1
14 39370 1 1 146 THR C C -1.410 5.550 3.757 1.00 . A A . 173 THR C 1 1
14 39371 1 1 146 THR CA C -2.101 4.200 3.714 1.00 . A A . 173 THR CA 1 1
14 39372 1 1 146 THR CB C -3.549 4.337 4.197 1.00 . A A . 173 THR CB 1 1
14 39373 1 1 146 THR CG2 C -4.396 3.172 3.705 1.00 . A A . 173 THR CG2 1 1
14 39374 1 1 146 THR H H -1.124 3.460 5.427 1.00 . A A . 173 THR H 1 1
14 39375 1 1 146 THR HA H -2.121 3.850 2.690 1.00 . A A . 173 THR HA 1 1
14 39376 1 1 146 THR HB H -3.958 5.260 3.802 1.00 . A A . 173 THR HB 1 1
14 39377 1 1 146 THR HG1 H -2.770 4.795 5.958 1.00 . A A . 173 THR HG1 1 1
14 39378 1 1 146 THR HG21 H -3.974 2.245 4.069 1.00 . A A . 173 THR HG21 1 1
14 39379 1 1 146 THR HG22 H -4.405 3.164 2.624 1.00 . A A . 173 THR HG22 1 1
14 39380 1 1 146 THR HG23 H -5.405 3.278 4.072 1.00 . A A . 173 THR HG23 1 1
14 39381 1 1 146 THR N N -1.380 3.227 4.510 1.00 . A A . 173 THR N 1 1
14 39382 1 1 146 THR O O -0.315 5.660 4.306 1.00 . A A . 173 THR O 1 1
14 39383 1 1 146 THR OG1 O -3.577 4.380 5.632 1.00 . A A . 173 THR OG1 1 1
14 39384 1 1 147 SER C C -1.123 8.307 4.619 1.00 . A A . 174 SER C 1 1
14 39385 1 1 147 SER CA C -1.479 7.910 3.190 1.00 . A A . 174 SER CA 1 1
14 39386 1 1 147 SER CB C -2.471 8.917 2.608 1.00 . A A . 174 SER CB 1 1
14 39387 1 1 147 SER H H -2.855 6.395 2.661 1.00 . A A . 174 SER H 1 1
14 39388 1 1 147 SER HA H -0.582 7.914 2.591 1.00 . A A . 174 SER HA 1 1
14 39389 1 1 147 SER HB2 H -3.430 8.794 3.088 1.00 . A A . 174 SER HB2 1 1
14 39390 1 1 147 SER HB3 H -2.106 9.916 2.782 1.00 . A A . 174 SER HB3 1 1
14 39391 1 1 147 SER HG H -2.272 9.502 0.755 1.00 . A A . 174 SER HG 1 1
14 39392 1 1 147 SER N N -2.030 6.564 3.158 1.00 . A A . 174 SER N 1 1
14 39393 1 1 147 SER O O -1.891 8.060 5.555 1.00 . A A . 174 SER O 1 1
14 39394 1 1 147 SER OG O -2.633 8.732 1.216 1.00 . A A . 174 SER OG 1 1
14 39395 1 1 148 PRO C C -0.241 9.603 7.201 1.00 . A A . 175 PRO C 1 1
14 39396 1 1 148 PRO CA C 0.701 9.178 6.074 1.00 . A A . 175 PRO CA 1 1
14 39397 1 1 148 PRO CB C 1.670 10.304 5.728 1.00 . A A . 175 PRO CB 1 1
14 39398 1 1 148 PRO CD C 0.905 9.393 3.660 1.00 . A A . 175 PRO CD 1 1
14 39399 1 1 148 PRO CG C 2.112 9.972 4.348 1.00 . A A . 175 PRO CG 1 1
14 39400 1 1 148 PRO HA H 1.269 8.322 6.404 1.00 . A A . 175 PRO HA 1 1
14 39401 1 1 148 PRO HB2 H 1.156 11.253 5.767 1.00 . A A . 175 PRO HB2 1 1
14 39402 1 1 148 PRO HB3 H 2.497 10.301 6.421 1.00 . A A . 175 PRO HB3 1 1
14 39403 1 1 148 PRO HD2 H 0.393 10.158 3.094 1.00 . A A . 175 PRO HD2 1 1
14 39404 1 1 148 PRO HD3 H 1.192 8.574 3.012 1.00 . A A . 175 PRO HD3 1 1
14 39405 1 1 148 PRO HG2 H 2.441 10.867 3.842 1.00 . A A . 175 PRO HG2 1 1
14 39406 1 1 148 PRO HG3 H 2.910 9.245 4.381 1.00 . A A . 175 PRO HG3 1 1
14 39407 1 1 148 PRO N N 0.064 8.911 4.777 1.00 . A A . 175 PRO N 1 1
14 39408 1 1 148 PRO O O -0.126 9.093 8.321 1.00 . A A . 175 PRO O 1 1
14 39409 1 1 149 SER C C -3.224 10.192 8.289 1.00 . A A . 176 SER C 1 1
14 39410 1 1 149 SER CA C -1.985 11.052 8.011 1.00 . A A . 176 SER CA 1 1
14 39411 1 1 149 SER CB C -2.410 12.479 7.669 1.00 . A A . 176 SER CB 1 1
14 39412 1 1 149 SER H H -1.305 10.823 6.012 1.00 . A A . 176 SER H 1 1
14 39413 1 1 149 SER HA H -1.376 11.076 8.901 1.00 . A A . 176 SER HA 1 1
14 39414 1 1 149 SER HB2 H -3.232 12.451 6.973 1.00 . A A . 176 SER HB2 1 1
14 39415 1 1 149 SER HB3 H -2.720 12.986 8.571 1.00 . A A . 176 SER HB3 1 1
14 39416 1 1 149 SER HG H -0.873 13.697 7.770 1.00 . A A . 176 SER HG 1 1
14 39417 1 1 149 SER N N -1.172 10.513 6.932 1.00 . A A . 176 SER N 1 1
14 39418 1 1 149 SER O O -3.311 9.574 9.350 1.00 . A A . 176 SER O 1 1
14 39419 1 1 149 SER OG O -1.337 13.203 7.084 1.00 . A A . 176 SER OG 1 1
14 39420 1 1 150 THR C C -6.147 9.128 6.215 1.00 . A A . 177 THR C 1 1
14 39421 1 1 150 THR CA C -5.388 9.345 7.530 1.00 . A A . 177 THR CA 1 1
14 39422 1 1 150 THR CB C -6.335 10.086 8.505 1.00 . A A . 177 THR CB 1 1
14 39423 1 1 150 THR CG2 C -7.650 9.341 8.638 1.00 . A A . 177 THR CG2 1 1
14 39424 1 1 150 THR H H -3.999 10.529 6.466 1.00 . A A . 177 THR H 1 1
14 39425 1 1 150 THR HA H -5.141 8.389 7.960 1.00 . A A . 177 THR HA 1 1
14 39426 1 1 150 THR HB H -6.536 11.065 8.104 1.00 . A A . 177 THR HB 1 1
14 39427 1 1 150 THR HG1 H -4.837 9.866 9.778 1.00 . A A . 177 THR HG1 1 1
14 39428 1 1 150 THR HG21 H -7.466 8.364 9.056 1.00 . A A . 177 THR HG21 1 1
14 39429 1 1 150 THR HG22 H -8.096 9.235 7.659 1.00 . A A . 177 THR HG22 1 1
14 39430 1 1 150 THR HG23 H -8.316 9.894 9.283 1.00 . A A . 177 THR HG23 1 1
14 39431 1 1 150 THR N N -4.144 10.089 7.325 1.00 . A A . 177 THR N 1 1
14 39432 1 1 150 THR O O -6.348 10.072 5.445 1.00 . A A . 177 THR O 1 1
14 39433 1 1 150 THR OG1 O -5.738 10.226 9.802 1.00 . A A . 177 THR OG1 1 1
14 39434 1 1 151 PRO C C -8.891 8.264 5.222 1.00 . A A . 178 PRO C 1 1
14 39435 1 1 151 PRO CA C -7.571 7.586 4.906 1.00 . A A . 178 PRO CA 1 1
14 39436 1 1 151 PRO CB C -7.747 6.078 5.014 1.00 . A A . 178 PRO CB 1 1
14 39437 1 1 151 PRO CD C -5.981 6.638 6.477 1.00 . A A . 178 PRO CD 1 1
14 39438 1 1 151 PRO CG C -6.426 5.610 5.473 1.00 . A A . 178 PRO CG 1 1
14 39439 1 1 151 PRO HA H -7.250 7.848 3.912 1.00 . A A . 178 PRO HA 1 1
14 39440 1 1 151 PRO HB2 H -8.521 5.862 5.730 1.00 . A A . 178 PRO HB2 1 1
14 39441 1 1 151 PRO HB3 H -8.006 5.668 4.054 1.00 . A A . 178 PRO HB3 1 1
14 39442 1 1 151 PRO HD2 H -6.396 6.425 7.452 1.00 . A A . 178 PRO HD2 1 1
14 39443 1 1 151 PRO HD3 H -4.902 6.688 6.521 1.00 . A A . 178 PRO HD3 1 1
14 39444 1 1 151 PRO HG2 H -6.512 4.635 5.931 1.00 . A A . 178 PRO HG2 1 1
14 39445 1 1 151 PRO HG3 H -5.746 5.583 4.629 1.00 . A A . 178 PRO HG3 1 1
14 39446 1 1 151 PRO N N -6.543 7.877 5.918 1.00 . A A . 178 PRO N 1 1
14 39447 1 1 151 PRO O O -9.450 8.077 6.304 1.00 . A A . 178 PRO O 1 1
14 39448 1 1 152 VAL C C -11.308 10.006 3.145 1.00 . A A . 179 VAL C 1 1
14 39449 1 1 152 VAL CA C -10.617 9.768 4.482 1.00 . A A . 179 VAL CA 1 1
14 39450 1 1 152 VAL CB C -10.291 11.107 5.156 1.00 . A A . 179 VAL CB 1 1
14 39451 1 1 152 VAL CG1 C -9.522 11.983 4.196 1.00 . A A . 179 VAL CG1 1 1
14 39452 1 1 152 VAL CG2 C -11.544 11.803 5.659 1.00 . A A . 179 VAL CG2 1 1
14 39453 1 1 152 VAL H H -8.924 9.122 3.428 1.00 . A A . 179 VAL H 1 1
14 39454 1 1 152 VAL HA H -11.264 9.197 5.131 1.00 . A A . 179 VAL HA 1 1
14 39455 1 1 152 VAL HB H -9.651 10.903 5.999 1.00 . A A . 179 VAL HB 1 1
14 39456 1 1 152 VAL HG11 H -9.302 12.928 4.664 1.00 . A A . 179 VAL HG11 1 1
14 39457 1 1 152 VAL HG12 H -10.125 12.142 3.310 1.00 . A A . 179 VAL HG12 1 1
14 39458 1 1 152 VAL HG13 H -8.599 11.488 3.920 1.00 . A A . 179 VAL HG13 1 1
14 39459 1 1 152 VAL HG21 H -12.042 11.171 6.378 1.00 . A A . 179 VAL HG21 1 1
14 39460 1 1 152 VAL HG22 H -12.206 11.997 4.827 1.00 . A A . 179 VAL HG22 1 1
14 39461 1 1 152 VAL HG23 H -11.271 12.738 6.127 1.00 . A A . 179 VAL HG23 1 1
14 39462 1 1 152 VAL N N -9.395 9.031 4.279 1.00 . A A . 179 VAL N 1 1
14 39463 1 1 152 VAL O O -10.667 9.984 2.092 1.00 . A A . 179 VAL O 1 1
14 39464 1 1 153 GLN C C -13.249 11.936 1.584 1.00 . A A . 180 GLN C 1 1
14 39465 1 1 153 GLN CA C -13.372 10.473 1.979 1.00 . A A . 180 GLN CA 1 1
14 39466 1 1 153 GLN CB C -14.840 10.085 2.173 1.00 . A A . 180 GLN CB 1 1
14 39467 1 1 153 GLN CD C -17.111 9.769 1.110 1.00 . A A . 180 GLN CD 1 1
14 39468 1 1 153 GLN CG C -15.706 10.312 0.942 1.00 . A A . 180 GLN CG 1 1
14 39469 1 1 153 GLN H H -13.065 10.215 4.051 1.00 . A A . 180 GLN H 1 1
14 39470 1 1 153 GLN HA H -12.946 9.869 1.193 1.00 . A A . 180 GLN HA 1 1
14 39471 1 1 153 GLN HB2 H -14.892 9.039 2.434 1.00 . A A . 180 GLN HB2 1 1
14 39472 1 1 153 GLN HB3 H -15.248 10.670 2.985 1.00 . A A . 180 GLN HB3 1 1
14 39473 1 1 153 GLN HE21 H -18.638 9.009 0.090 1.00 . A A . 180 GLN HE21 1 1
14 39474 1 1 153 GLN HE22 H -17.258 9.470 -0.847 1.00 . A A . 180 GLN HE22 1 1
14 39475 1 1 153 GLN HG2 H -15.766 11.373 0.748 1.00 . A A . 180 GLN HG2 1 1
14 39476 1 1 153 GLN HG3 H -15.243 9.821 0.100 1.00 . A A . 180 GLN HG3 1 1
14 39477 1 1 153 GLN N N -12.609 10.214 3.183 1.00 . A A . 180 GLN N 1 1
14 39478 1 1 153 GLN NE2 N -17.732 9.381 0.008 1.00 . A A . 180 GLN NE2 1 1
14 39479 1 1 153 GLN O O -13.365 12.827 2.424 1.00 . A A . 180 GLN O 1 1
14 39480 1 1 153 GLN OE1 O -17.640 9.709 2.221 1.00 . A A . 180 GLN OE1 1 1
14 39481 1 1 154 GLY C C -11.406 13.888 -0.404 1.00 . A A . 181 GLY C 1 1
14 39482 1 1 154 GLY CA C -12.854 13.523 -0.185 1.00 . A A . 181 GLY CA 1 1
14 39483 1 1 154 GLY H H -12.894 11.414 -0.310 1.00 . A A . 181 GLY H 1 1
14 39484 1 1 154 GLY HA2 H -13.387 13.611 -1.121 1.00 . A A . 181 GLY HA2 1 1
14 39485 1 1 154 GLY HA3 H -13.285 14.207 0.531 1.00 . A A . 181 GLY HA3 1 1
14 39486 1 1 154 GLY N N -12.995 12.172 0.309 1.00 . A A . 181 GLY N 1 1
14 39487 1 1 154 GLY O O -11.087 14.730 -1.242 1.00 . A A . 181 GLY O 1 1
14 39488 1 1 155 LYS C C -8.401 12.248 -0.312 1.00 . A A . 182 LYS C 1 1
14 39489 1 1 155 LYS CA C -9.094 13.493 0.214 1.00 . A A . 182 LYS CA 1 1
14 39490 1 1 155 LYS CB C -8.486 13.905 1.560 1.00 . A A . 182 LYS CB 1 1
14 39491 1 1 155 LYS CD C -10.396 15.009 2.786 1.00 . A A . 182 LYS CD 1 1
14 39492 1 1 155 LYS CE C -10.988 16.325 3.259 1.00 . A A . 182 LYS CE 1 1
14 39493 1 1 155 LYS CG C -9.036 15.206 2.131 1.00 . A A . 182 LYS CG 1 1
14 39494 1 1 155 LYS H H -10.835 12.557 0.965 1.00 . A A . 182 LYS H 1 1
14 39495 1 1 155 LYS HA H -8.961 14.295 -0.496 1.00 . A A . 182 LYS HA 1 1
14 39496 1 1 155 LYS HB2 H -8.669 13.119 2.277 1.00 . A A . 182 LYS HB2 1 1
14 39497 1 1 155 LYS HB3 H -7.421 14.017 1.434 1.00 . A A . 182 LYS HB3 1 1
14 39498 1 1 155 LYS HD2 H -11.067 14.559 2.070 1.00 . A A . 182 LYS HD2 1 1
14 39499 1 1 155 LYS HD3 H -10.281 14.348 3.635 1.00 . A A . 182 LYS HD3 1 1
14 39500 1 1 155 LYS HE2 H -11.150 16.961 2.401 1.00 . A A . 182 LYS HE2 1 1
14 39501 1 1 155 LYS HE3 H -11.933 16.126 3.740 1.00 . A A . 182 LYS HE3 1 1
14 39502 1 1 155 LYS HG2 H -8.346 15.582 2.871 1.00 . A A . 182 LYS HG2 1 1
14 39503 1 1 155 LYS HG3 H -9.134 15.924 1.331 1.00 . A A . 182 LYS HG3 1 1
14 39504 1 1 155 LYS HZ1 H -9.178 17.232 3.775 1.00 . A A . 182 LYS HZ1 1 1
14 39505 1 1 155 LYS HZ2 H -9.941 16.442 5.061 1.00 . A A . 182 LYS HZ2 1 1
14 39506 1 1 155 LYS HZ3 H -10.531 17.927 4.514 1.00 . A A . 182 LYS HZ3 1 1
14 39507 1 1 155 LYS N N -10.522 13.239 0.333 1.00 . A A . 182 LYS N 1 1
14 39508 1 1 155 LYS NZ N -10.096 17.029 4.218 1.00 . A A . 182 LYS NZ 1 1
14 39509 1 1 155 LYS O O -9.000 11.176 -0.369 1.00 . A A . 182 LYS O 1 1
14 39510 1 1 156 ILE C C -5.981 10.263 -0.267 1.00 . A A . 183 ILE C 1 1
14 39511 1 1 156 ILE CA C -6.418 11.294 -1.309 1.00 . A A . 183 ILE CA 1 1
14 39512 1 1 156 ILE CB C -5.188 11.800 -2.110 1.00 . A A . 183 ILE CB 1 1
14 39513 1 1 156 ILE CD1 C -5.426 10.053 -3.942 1.00 . A A . 183 ILE CD1 1 1
14 39514 1 1 156 ILE CG1 C -4.532 10.653 -2.881 1.00 . A A . 183 ILE CG1 1 1
14 39515 1 1 156 ILE CG2 C -4.171 12.465 -1.199 1.00 . A A . 183 ILE CG2 1 1
14 39516 1 1 156 ILE H H -6.691 13.251 -0.553 1.00 . A A . 183 ILE H 1 1
14 39517 1 1 156 ILE HA H -7.090 10.811 -2.003 1.00 . A A . 183 ILE HA 1 1
14 39518 1 1 156 ILE HB H -5.533 12.541 -2.817 1.00 . A A . 183 ILE HB 1 1
14 39519 1 1 156 ILE HD11 H -6.284 9.594 -3.473 1.00 . A A . 183 ILE HD11 1 1
14 39520 1 1 156 ILE HD12 H -4.875 9.308 -4.497 1.00 . A A . 183 ILE HD12 1 1
14 39521 1 1 156 ILE HD13 H -5.758 10.831 -4.614 1.00 . A A . 183 ILE HD13 1 1
14 39522 1 1 156 ILE HG12 H -3.641 11.018 -3.367 1.00 . A A . 183 ILE HG12 1 1
14 39523 1 1 156 ILE HG13 H -4.265 9.869 -2.189 1.00 . A A . 183 ILE HG13 1 1
14 39524 1 1 156 ILE HG21 H -3.809 11.743 -0.482 1.00 . A A . 183 ILE HG21 1 1
14 39525 1 1 156 ILE HG22 H -4.636 13.287 -0.681 1.00 . A A . 183 ILE HG22 1 1
14 39526 1 1 156 ILE HG23 H -3.345 12.832 -1.790 1.00 . A A . 183 ILE HG23 1 1
14 39527 1 1 156 ILE N N -7.144 12.390 -0.695 1.00 . A A . 183 ILE N 1 1
14 39528 1 1 156 ILE O O -5.373 10.596 0.752 1.00 . A A . 183 ILE O 1 1
14 39529 1 1 157 THR C C -5.095 6.931 -0.530 1.00 . A A . 184 THR C 1 1
14 39530 1 1 157 THR CA C -5.877 7.918 0.315 1.00 . A A . 184 THR CA 1 1
14 39531 1 1 157 THR CB C -7.033 7.189 1.002 1.00 . A A . 184 THR CB 1 1
14 39532 1 1 157 THR CG2 C -6.488 6.096 1.909 1.00 . A A . 184 THR CG2 1 1
14 39533 1 1 157 THR H H -6.946 8.824 -1.260 1.00 . A A . 184 THR H 1 1
14 39534 1 1 157 THR HA H -5.224 8.313 1.085 1.00 . A A . 184 THR HA 1 1
14 39535 1 1 157 THR HB H -7.659 6.734 0.248 1.00 . A A . 184 THR HB 1 1
14 39536 1 1 157 THR HG1 H -8.089 8.848 1.194 1.00 . A A . 184 THR HG1 1 1
14 39537 1 1 157 THR HG21 H -7.307 5.519 2.308 1.00 . A A . 184 THR HG21 1 1
14 39538 1 1 157 THR HG22 H -5.935 6.544 2.721 1.00 . A A . 184 THR HG22 1 1
14 39539 1 1 157 THR HG23 H -5.832 5.449 1.343 1.00 . A A . 184 THR HG23 1 1
14 39540 1 1 157 THR N N -6.340 9.016 -0.506 1.00 . A A . 184 THR N 1 1
14 39541 1 1 157 THR O O -5.662 6.196 -1.342 1.00 . A A . 184 THR O 1 1
14 39542 1 1 157 THR OG1 O -7.813 8.122 1.768 1.00 . A A . 184 THR OG1 1 1
14 39543 1 1 158 ARG C C -2.874 4.737 -0.180 1.00 . A A . 185 ARG C 1 1
14 39544 1 1 158 ARG CA C -2.917 6.007 -1.001 1.00 . A A . 185 ARG CA 1 1
14 39545 1 1 158 ARG CB C -1.509 6.595 -1.112 1.00 . A A . 185 ARG CB 1 1
14 39546 1 1 158 ARG CD C -0.025 8.488 -1.781 1.00 . A A . 185 ARG CD 1 1
14 39547 1 1 158 ARG CG C -1.431 7.917 -1.857 1.00 . A A . 185 ARG CG 1 1
14 39548 1 1 158 ARG CZ C 1.250 10.417 -2.650 1.00 . A A . 185 ARG CZ 1 1
14 39549 1 1 158 ARG H H -3.401 7.634 0.241 1.00 . A A . 185 ARG H 1 1
14 39550 1 1 158 ARG HA H -3.305 5.784 -1.983 1.00 . A A . 185 ARG HA 1 1
14 39551 1 1 158 ARG HB2 H -1.117 6.753 -0.114 1.00 . A A . 185 ARG HB2 1 1
14 39552 1 1 158 ARG HB3 H -0.884 5.884 -1.628 1.00 . A A . 185 ARG HB3 1 1
14 39553 1 1 158 ARG HD2 H 0.178 8.772 -0.759 1.00 . A A . 185 ARG HD2 1 1
14 39554 1 1 158 ARG HD3 H 0.671 7.723 -2.083 1.00 . A A . 185 ARG HD3 1 1
14 39555 1 1 158 ARG HE H -0.588 9.886 -3.245 1.00 . A A . 185 ARG HE 1 1
14 39556 1 1 158 ARG HG2 H -1.692 7.757 -2.892 1.00 . A A . 185 ARG HG2 1 1
14 39557 1 1 158 ARG HG3 H -2.121 8.617 -1.410 1.00 . A A . 185 ARG HG3 1 1
14 39558 1 1 158 ARG HH11 H 2.234 9.347 -1.231 1.00 . A A . 185 ARG HH11 1 1
14 39559 1 1 158 ARG HH12 H 3.100 10.708 -1.862 1.00 . A A . 185 ARG HH12 1 1
14 39560 1 1 158 ARG HH21 H 0.557 11.674 -4.080 1.00 . A A . 185 ARG HH21 1 1
14 39561 1 1 158 ARG HH22 H 2.149 12.026 -3.492 1.00 . A A . 185 ARG HH22 1 1
14 39562 1 1 158 ARG N N -3.793 6.952 -0.356 1.00 . A A . 185 ARG N 1 1
14 39563 1 1 158 ARG NE N 0.152 9.657 -2.638 1.00 . A A . 185 ARG NE 1 1
14 39564 1 1 158 ARG NH1 N 2.276 10.134 -1.851 1.00 . A A . 185 ARG NH1 1 1
14 39565 1 1 158 ARG NH2 N 1.325 11.454 -3.473 1.00 . A A . 185 ARG NH2 1 1
14 39566 1 1 158 ARG O O -2.793 4.796 1.040 1.00 . A A . 185 ARG O 1 1
14 39567 1 1 159 ILE C C -1.715 1.536 -0.686 1.00 . A A . 186 ILE C 1 1
14 39568 1 1 159 ILE CA C -2.888 2.327 -0.153 1.00 . A A . 186 ILE CA 1 1
14 39569 1 1 159 ILE CB C -4.182 1.535 -0.331 1.00 . A A . 186 ILE CB 1 1
14 39570 1 1 159 ILE CD1 C -6.698 1.855 -0.378 1.00 . A A . 186 ILE CD1 1 1
14 39571 1 1 159 ILE CG1 C -5.354 2.511 -0.313 1.00 . A A . 186 ILE CG1 1 1
14 39572 1 1 159 ILE CG2 C -4.309 0.490 0.769 1.00 . A A . 186 ILE CG2 1 1
14 39573 1 1 159 ILE H H -3.109 3.610 -1.809 1.00 . A A . 186 ILE H 1 1
14 39574 1 1 159 ILE HA H -2.740 2.516 0.900 1.00 . A A . 186 ILE HA 1 1
14 39575 1 1 159 ILE HB H -4.150 1.030 -1.283 1.00 . A A . 186 ILE HB 1 1
14 39576 1 1 159 ILE HD11 H -6.929 1.409 0.577 1.00 . A A . 186 ILE HD11 1 1
14 39577 1 1 159 ILE HD12 H -6.677 1.091 -1.134 1.00 . A A . 186 ILE HD12 1 1
14 39578 1 1 159 ILE HD13 H -7.443 2.592 -0.625 1.00 . A A . 186 ILE HD13 1 1
14 39579 1 1 159 ILE HG12 H -5.314 3.096 0.593 1.00 . A A . 186 ILE HG12 1 1
14 39580 1 1 159 ILE HG13 H -5.265 3.172 -1.168 1.00 . A A . 186 ILE HG13 1 1
14 39581 1 1 159 ILE HG21 H -4.348 0.984 1.729 1.00 . A A . 186 ILE HG21 1 1
14 39582 1 1 159 ILE HG22 H -3.455 -0.171 0.739 1.00 . A A . 186 ILE HG22 1 1
14 39583 1 1 159 ILE HG23 H -5.212 -0.081 0.621 1.00 . A A . 186 ILE HG23 1 1
14 39584 1 1 159 ILE N N -2.965 3.599 -0.836 1.00 . A A . 186 ILE N 1 1
14 39585 1 1 159 ILE O O -1.626 1.261 -1.884 1.00 . A A . 186 ILE O 1 1
14 39586 1 1 160 LEU C C 0.776 -0.622 0.597 1.00 . A A . 187 LEU C 1 1
14 39587 1 1 160 LEU CA C 0.475 0.653 -0.180 1.00 . A A . 187 LEU CA 1 1
14 39588 1 1 160 LEU CB C 1.595 1.675 0.060 1.00 . A A . 187 LEU CB 1 1
14 39589 1 1 160 LEU CD1 C 0.409 3.905 -0.010 1.00 . A A . 187 LEU CD1 1 1
14 39590 1 1 160 LEU CD2 C 2.803 3.772 -0.629 1.00 . A A . 187 LEU CD2 1 1
14 39591 1 1 160 LEU CG C 1.476 3.038 -0.648 1.00 . A A . 187 LEU CG 1 1
14 39592 1 1 160 LEU H H -1.000 1.347 1.162 1.00 . A A . 187 LEU H 1 1
14 39593 1 1 160 LEU HA H 0.436 0.403 -1.231 1.00 . A A . 187 LEU HA 1 1
14 39594 1 1 160 LEU HB2 H 1.641 1.858 1.119 1.00 . A A . 187 LEU HB2 1 1
14 39595 1 1 160 LEU HB3 H 2.528 1.224 -0.245 1.00 . A A . 187 LEU HB3 1 1
14 39596 1 1 160 LEU HD11 H 0.587 3.978 1.052 1.00 . A A . 187 LEU HD11 1 1
14 39597 1 1 160 LEU HD12 H -0.561 3.462 -0.188 1.00 . A A . 187 LEU HD12 1 1
14 39598 1 1 160 LEU HD13 H 0.440 4.891 -0.448 1.00 . A A . 187 LEU HD13 1 1
14 39599 1 1 160 LEU HD21 H 3.133 3.889 0.392 1.00 . A A . 187 LEU HD21 1 1
14 39600 1 1 160 LEU HD22 H 2.679 4.745 -1.078 1.00 . A A . 187 LEU HD22 1 1
14 39601 1 1 160 LEU HD23 H 3.536 3.208 -1.184 1.00 . A A . 187 LEU HD23 1 1
14 39602 1 1 160 LEU HG H 1.200 2.878 -1.678 1.00 . A A . 187 LEU HG 1 1
14 39603 1 1 160 LEU N N -0.804 1.209 0.206 1.00 . A A . 187 LEU N 1 1
14 39604 1 1 160 LEU O O 0.483 -0.730 1.791 1.00 . A A . 187 LEU O 1 1
14 39605 1 1 161 VAL C C 3.234 -2.940 0.681 1.00 . A A . 188 VAL C 1 1
14 39606 1 1 161 VAL CA C 1.738 -2.844 0.474 1.00 . A A . 188 VAL CA 1 1
14 39607 1 1 161 VAL CB C 1.276 -4.000 -0.431 1.00 . A A . 188 VAL CB 1 1
14 39608 1 1 161 VAL CG1 C 1.869 -5.331 0.006 1.00 . A A . 188 VAL CG1 1 1
14 39609 1 1 161 VAL CG2 C -0.230 -4.085 -0.425 1.00 . A A . 188 VAL CG2 1 1
14 39610 1 1 161 VAL H H 1.591 -1.395 -1.041 1.00 . A A . 188 VAL H 1 1
14 39611 1 1 161 VAL HA H 1.245 -2.934 1.424 1.00 . A A . 188 VAL HA 1 1
14 39612 1 1 161 VAL HB H 1.605 -3.792 -1.439 1.00 . A A . 188 VAL HB 1 1
14 39613 1 1 161 VAL HG11 H 2.946 -5.282 -0.062 1.00 . A A . 188 VAL HG11 1 1
14 39614 1 1 161 VAL HG12 H 1.501 -6.116 -0.643 1.00 . A A . 188 VAL HG12 1 1
14 39615 1 1 161 VAL HG13 H 1.577 -5.542 1.027 1.00 . A A . 188 VAL HG13 1 1
14 39616 1 1 161 VAL HG21 H -0.548 -4.717 0.392 1.00 . A A . 188 VAL HG21 1 1
14 39617 1 1 161 VAL HG22 H -0.577 -4.497 -1.360 1.00 . A A . 188 VAL HG22 1 1
14 39618 1 1 161 VAL HG23 H -0.640 -3.096 -0.285 1.00 . A A . 188 VAL HG23 1 1
14 39619 1 1 161 VAL N N 1.377 -1.567 -0.096 1.00 . A A . 188 VAL N 1 1
14 39620 1 1 161 VAL O O 4.023 -2.604 -0.202 1.00 . A A . 188 VAL O 1 1
14 39621 1 1 162 GLY C C 5.784 -2.416 2.553 1.00 . A A . 189 GLY C 1 1
14 39622 1 1 162 GLY CA C 4.992 -3.641 2.151 1.00 . A A . 189 GLY CA 1 1
14 39623 1 1 162 GLY H H 2.930 -3.493 2.565 1.00 . A A . 189 GLY H 1 1
14 39624 1 1 162 GLY HA2 H 5.044 -4.363 2.948 1.00 . A A . 189 GLY HA2 1 1
14 39625 1 1 162 GLY HA3 H 5.441 -4.064 1.267 1.00 . A A . 189 GLY HA3 1 1
14 39626 1 1 162 GLY N N 3.608 -3.369 1.864 1.00 . A A . 189 GLY N 1 1
14 39627 1 1 162 GLY O O 6.846 -2.173 1.985 1.00 . A A . 189 GLY O 1 1
14 39628 1 1 163 PRO C C 7.370 -1.025 4.683 1.00 . A A . 190 PRO C 1 1
14 39629 1 1 163 PRO CA C 6.108 -0.502 4.031 1.00 . A A . 190 PRO CA 1 1
14 39630 1 1 163 PRO CB C 5.212 0.176 5.074 1.00 . A A . 190 PRO CB 1 1
14 39631 1 1 163 PRO CD C 3.961 -1.629 4.112 1.00 . A A . 190 PRO CD 1 1
14 39632 1 1 163 PRO CG C 4.089 -0.775 5.335 1.00 . A A . 190 PRO CG 1 1
14 39633 1 1 163 PRO HA H 6.369 0.203 3.256 1.00 . A A . 190 PRO HA 1 1
14 39634 1 1 163 PRO HB2 H 5.787 0.361 5.971 1.00 . A A . 190 PRO HB2 1 1
14 39635 1 1 163 PRO HB3 H 4.851 1.107 4.676 1.00 . A A . 190 PRO HB3 1 1
14 39636 1 1 163 PRO HD2 H 3.686 -2.636 4.378 1.00 . A A . 190 PRO HD2 1 1
14 39637 1 1 163 PRO HD3 H 3.234 -1.203 3.439 1.00 . A A . 190 PRO HD3 1 1
14 39638 1 1 163 PRO HG2 H 4.318 -1.386 6.195 1.00 . A A . 190 PRO HG2 1 1
14 39639 1 1 163 PRO HG3 H 3.169 -0.224 5.498 1.00 . A A . 190 PRO HG3 1 1
14 39640 1 1 163 PRO N N 5.303 -1.595 3.511 1.00 . A A . 190 PRO N 1 1
14 39641 1 1 163 PRO O O 7.314 -1.867 5.585 1.00 . A A . 190 PRO O 1 1
14 39642 1 1 164 ASP C C 10.839 0.074 4.484 1.00 . A A . 191 ASP C 1 1
14 39643 1 1 164 ASP CA C 9.769 -0.960 4.785 1.00 . A A . 191 ASP CA 1 1
14 39644 1 1 164 ASP CB C 10.167 -2.326 4.201 1.00 . A A . 191 ASP CB 1 1
14 39645 1 1 164 ASP CG C 11.166 -3.080 5.059 1.00 . A A . 191 ASP CG 1 1
14 39646 1 1 164 ASP H H 8.497 0.125 3.499 1.00 . A A . 191 ASP H 1 1
14 39647 1 1 164 ASP HA H 9.648 -1.041 5.852 1.00 . A A . 191 ASP HA 1 1
14 39648 1 1 164 ASP HB2 H 9.281 -2.935 4.101 1.00 . A A . 191 ASP HB2 1 1
14 39649 1 1 164 ASP HB3 H 10.603 -2.175 3.223 1.00 . A A . 191 ASP HB3 1 1
14 39650 1 1 164 ASP N N 8.506 -0.530 4.234 1.00 . A A . 191 ASP N 1 1
14 39651 1 1 164 ASP O O 10.781 0.767 3.466 1.00 . A A . 191 ASP O 1 1
14 39652 1 1 164 ASP OD1 O 12.291 -2.575 5.256 1.00 . A A . 191 ASP OD1 1 1
14 39653 1 1 164 ASP OD2 O 10.846 -4.188 5.536 1.00 . A A . 191 ASP OD2 1 1
14 39654 1 1 165 ALA C C 14.040 0.537 4.444 1.00 . A A . 192 ALA C 1 1
14 39655 1 1 165 ALA CA C 12.880 1.137 5.223 1.00 . A A . 192 ALA CA 1 1
14 39656 1 1 165 ALA CB C 13.337 1.622 6.584 1.00 . A A . 192 ALA CB 1 1
14 39657 1 1 165 ALA H H 11.795 -0.403 6.160 1.00 . A A . 192 ALA H 1 1
14 39658 1 1 165 ALA HA H 12.496 1.985 4.676 1.00 . A A . 192 ALA HA 1 1
14 39659 1 1 165 ALA HB1 H 12.493 2.029 7.119 1.00 . A A . 192 ALA HB1 1 1
14 39660 1 1 165 ALA HB2 H 14.090 2.387 6.460 1.00 . A A . 192 ALA HB2 1 1
14 39661 1 1 165 ALA HB3 H 13.752 0.795 7.139 1.00 . A A . 192 ALA HB3 1 1
14 39662 1 1 165 ALA N N 11.804 0.182 5.375 1.00 . A A . 192 ALA N 1 1
14 39663 1 1 165 ALA O O 15.098 1.147 4.321 1.00 . A A . 192 ALA O 1 1
14 39664 1 1 166 SER C C 14.245 -1.553 1.732 1.00 . A A . 193 SER C 1 1
14 39665 1 1 166 SER CA C 14.837 -1.296 3.092 1.00 . A A . 193 SER CA 1 1
14 39666 1 1 166 SER CB C 15.336 -2.598 3.709 1.00 . A A . 193 SER CB 1 1
14 39667 1 1 166 SER H H 13.003 -1.151 4.121 1.00 . A A . 193 SER H 1 1
14 39668 1 1 166 SER HA H 15.659 -0.609 2.975 1.00 . A A . 193 SER HA 1 1
14 39669 1 1 166 SER HB2 H 15.662 -2.415 4.721 1.00 . A A . 193 SER HB2 1 1
14 39670 1 1 166 SER HB3 H 14.524 -3.312 3.714 1.00 . A A . 193 SER HB3 1 1
14 39671 1 1 166 SER HG H 17.189 -3.228 3.542 1.00 . A A . 193 SER HG 1 1
14 39672 1 1 166 SER N N 13.844 -0.670 3.933 1.00 . A A . 193 SER N 1 1
14 39673 1 1 166 SER O O 13.559 -2.555 1.509 1.00 . A A . 193 SER O 1 1
14 39674 1 1 166 SER OG O 16.418 -3.140 2.968 1.00 . A A . 193 SER OG 1 1
14 39675 1 1 167 LYS C C 14.471 -1.932 -1.234 1.00 . A A . 194 LYS C 1 1
14 39676 1 1 167 LYS CA C 13.970 -0.707 -0.496 1.00 . A A . 194 LYS CA 1 1
14 39677 1 1 167 LYS CB C 14.335 0.545 -1.262 1.00 . A A . 194 LYS CB 1 1
14 39678 1 1 167 LYS CD C 16.220 1.713 -2.435 1.00 . A A . 194 LYS CD 1 1
14 39679 1 1 167 LYS CE C 16.068 0.972 -3.754 1.00 . A A . 194 LYS CE 1 1
14 39680 1 1 167 LYS CG C 15.814 0.839 -1.263 1.00 . A A . 194 LYS CG 1 1
14 39681 1 1 167 LYS H H 15.073 0.125 1.068 1.00 . A A . 194 LYS H 1 1
14 39682 1 1 167 LYS HA H 12.905 -0.767 -0.411 1.00 . A A . 194 LYS HA 1 1
14 39683 1 1 167 LYS HB2 H 14.020 0.423 -2.272 1.00 . A A . 194 LYS HB2 1 1
14 39684 1 1 167 LYS HB3 H 13.824 1.381 -0.817 1.00 . A A . 194 LYS HB3 1 1
14 39685 1 1 167 LYS HD2 H 15.592 2.592 -2.452 1.00 . A A . 194 LYS HD2 1 1
14 39686 1 1 167 LYS HD3 H 17.252 2.008 -2.315 1.00 . A A . 194 LYS HD3 1 1
14 39687 1 1 167 LYS HE2 H 16.606 0.039 -3.689 1.00 . A A . 194 LYS HE2 1 1
14 39688 1 1 167 LYS HE3 H 15.019 0.769 -3.924 1.00 . A A . 194 LYS HE3 1 1
14 39689 1 1 167 LYS HG2 H 16.074 1.341 -0.344 1.00 . A A . 194 LYS HG2 1 1
14 39690 1 1 167 LYS HG3 H 16.334 -0.097 -1.324 1.00 . A A . 194 LYS HG3 1 1
14 39691 1 1 167 LYS HZ1 H 16.096 2.659 -4.978 1.00 . A A . 194 LYS HZ1 1 1
14 39692 1 1 167 LYS HZ2 H 16.479 1.222 -5.783 1.00 . A A . 194 LYS HZ2 1 1
14 39693 1 1 167 LYS HZ3 H 17.613 1.947 -4.759 1.00 . A A . 194 LYS HZ3 1 1
14 39694 1 1 167 LYS N N 14.506 -0.635 0.830 1.00 . A A . 194 LYS N 1 1
14 39695 1 1 167 LYS NZ N 16.600 1.754 -4.896 1.00 . A A . 194 LYS NZ 1 1
14 39696 1 1 167 LYS O O 13.745 -2.524 -2.012 1.00 . A A . 194 LYS O 1 1
14 39697 1 1 168 ASP C C 15.675 -4.743 -1.142 1.00 . A A . 195 ASP C 1 1
14 39698 1 1 168 ASP CA C 16.320 -3.453 -1.632 1.00 . A A . 195 ASP CA 1 1
14 39699 1 1 168 ASP CB C 17.823 -3.482 -1.363 1.00 . A A . 195 ASP CB 1 1
14 39700 1 1 168 ASP CG C 18.521 -2.243 -1.879 1.00 . A A . 195 ASP CG 1 1
14 39701 1 1 168 ASP H H 16.245 -1.768 -0.356 1.00 . A A . 195 ASP H 1 1
14 39702 1 1 168 ASP HA H 16.152 -3.357 -2.695 1.00 . A A . 195 ASP HA 1 1
14 39703 1 1 168 ASP HB2 H 17.992 -3.554 -0.299 1.00 . A A . 195 ASP HB2 1 1
14 39704 1 1 168 ASP HB3 H 18.251 -4.344 -1.850 1.00 . A A . 195 ASP HB3 1 1
14 39705 1 1 168 ASP N N 15.714 -2.298 -0.984 1.00 . A A . 195 ASP N 1 1
14 39706 1 1 168 ASP O O 15.355 -5.632 -1.932 1.00 . A A . 195 ASP O 1 1
14 39707 1 1 168 ASP OD1 O 18.604 -1.244 -1.131 1.00 . A A . 195 ASP OD1 1 1
14 39708 1 1 168 ASP OD2 O 19.000 -2.262 -3.029 1.00 . A A . 195 ASP OD2 1 1
14 39709 1 1 169 LYS C C 13.393 -6.116 0.233 1.00 . A A . 196 LYS C 1 1
14 39710 1 1 169 LYS CA C 14.805 -5.967 0.782 1.00 . A A . 196 LYS CA 1 1
14 39711 1 1 169 LYS CB C 14.760 -5.769 2.299 1.00 . A A . 196 LYS CB 1 1
14 39712 1 1 169 LYS CD C 13.767 -6.361 4.521 1.00 . A A . 196 LYS CD 1 1
14 39713 1 1 169 LYS CE C 12.687 -7.140 5.253 1.00 . A A . 196 LYS CE 1 1
14 39714 1 1 169 LYS CG C 13.797 -6.686 3.036 1.00 . A A . 196 LYS CG 1 1
14 39715 1 1 169 LYS H H 15.805 -4.103 0.743 1.00 . A A . 196 LYS H 1 1
14 39716 1 1 169 LYS HA H 15.370 -6.858 0.556 1.00 . A A . 196 LYS HA 1 1
14 39717 1 1 169 LYS HB2 H 15.749 -5.933 2.697 1.00 . A A . 196 LYS HB2 1 1
14 39718 1 1 169 LYS HB3 H 14.470 -4.749 2.501 1.00 . A A . 196 LYS HB3 1 1
14 39719 1 1 169 LYS HD2 H 14.725 -6.605 4.953 1.00 . A A . 196 LYS HD2 1 1
14 39720 1 1 169 LYS HD3 H 13.579 -5.303 4.642 1.00 . A A . 196 LYS HD3 1 1
14 39721 1 1 169 LYS HE2 H 12.806 -8.188 5.031 1.00 . A A . 196 LYS HE2 1 1
14 39722 1 1 169 LYS HE3 H 12.806 -6.983 6.316 1.00 . A A . 196 LYS HE3 1 1
14 39723 1 1 169 LYS HG2 H 12.804 -6.558 2.628 1.00 . A A . 196 LYS HG2 1 1
14 39724 1 1 169 LYS HG3 H 14.114 -7.711 2.906 1.00 . A A . 196 LYS HG3 1 1
14 39725 1 1 169 LYS HZ1 H 11.197 -6.812 3.828 1.00 . A A . 196 LYS HZ1 1 1
14 39726 1 1 169 LYS HZ2 H 11.153 -5.717 5.120 1.00 . A A . 196 LYS HZ2 1 1
14 39727 1 1 169 LYS HZ3 H 10.607 -7.309 5.331 1.00 . A A . 196 LYS HZ3 1 1
14 39728 1 1 169 LYS N N 15.480 -4.829 0.167 1.00 . A A . 196 LYS N 1 1
14 39729 1 1 169 LYS NZ N 11.317 -6.716 4.854 1.00 . A A . 196 LYS NZ 1 1
14 39730 1 1 169 LYS O O 12.952 -7.214 -0.099 1.00 . A A . 196 LYS O 1 1
14 39731 1 1 170 LEU C C 11.231 -5.049 -1.839 1.00 . A A . 197 LEU C 1 1
14 39732 1 1 170 LEU CA C 11.315 -4.995 -0.308 1.00 . A A . 197 LEU CA 1 1
14 39733 1 1 170 LEU CB C 10.585 -3.784 0.301 1.00 . A A . 197 LEU CB 1 1
14 39734 1 1 170 LEU CD1 C 9.173 -2.559 -1.389 1.00 . A A . 197 LEU CD1 1 1
14 39735 1 1 170 LEU CD2 C 10.454 -1.318 0.355 1.00 . A A . 197 LEU CD2 1 1
14 39736 1 1 170 LEU CG C 10.446 -2.525 -0.555 1.00 . A A . 197 LEU CG 1 1
14 39737 1 1 170 LEU H H 13.131 -4.141 0.347 1.00 . A A . 197 LEU H 1 1
14 39738 1 1 170 LEU HA H 10.863 -5.897 0.079 1.00 . A A . 197 LEU HA 1 1
14 39739 1 1 170 LEU HB2 H 9.594 -4.102 0.580 1.00 . A A . 197 LEU HB2 1 1
14 39740 1 1 170 LEU HB3 H 11.117 -3.500 1.207 1.00 . A A . 197 LEU HB3 1 1
14 39741 1 1 170 LEU HD11 H 8.315 -2.607 -0.736 1.00 . A A . 197 LEU HD11 1 1
14 39742 1 1 170 LEU HD12 H 9.187 -3.430 -2.029 1.00 . A A . 197 LEU HD12 1 1
14 39743 1 1 170 LEU HD13 H 9.115 -1.668 -1.996 1.00 . A A . 197 LEU HD13 1 1
14 39744 1 1 170 LEU HD21 H 10.259 -0.430 -0.225 1.00 . A A . 197 LEU HD21 1 1
14 39745 1 1 170 LEU HD22 H 11.419 -1.232 0.834 1.00 . A A . 197 LEU HD22 1 1
14 39746 1 1 170 LEU HD23 H 9.687 -1.430 1.107 1.00 . A A . 197 LEU HD23 1 1
14 39747 1 1 170 LEU HG H 11.286 -2.443 -1.228 1.00 . A A . 197 LEU HG 1 1
14 39748 1 1 170 LEU N N 12.700 -4.996 0.125 1.00 . A A . 197 LEU N 1 1
14 39749 1 1 170 LEU O O 10.199 -5.386 -2.404 1.00 . A A . 197 LEU O 1 1
14 39750 1 1 171 LYS C C 12.218 -6.132 -4.514 1.00 . A A . 198 LYS C 1 1
14 39751 1 1 171 LYS CA C 12.421 -4.731 -3.956 1.00 . A A . 198 LYS CA 1 1
14 39752 1 1 171 LYS CB C 13.781 -4.180 -4.408 1.00 . A A . 198 LYS CB 1 1
14 39753 1 1 171 LYS CD C 12.907 -3.368 -6.613 1.00 . A A . 198 LYS CD 1 1
14 39754 1 1 171 LYS CE C 12.988 -3.515 -8.123 1.00 . A A . 198 LYS CE 1 1
14 39755 1 1 171 LYS CG C 13.979 -4.180 -5.914 1.00 . A A . 198 LYS CG 1 1
14 39756 1 1 171 LYS H H 13.137 -4.519 -1.978 1.00 . A A . 198 LYS H 1 1
14 39757 1 1 171 LYS HA H 11.638 -4.088 -4.327 1.00 . A A . 198 LYS HA 1 1
14 39758 1 1 171 LYS HB2 H 13.876 -3.164 -4.057 1.00 . A A . 198 LYS HB2 1 1
14 39759 1 1 171 LYS HB3 H 14.562 -4.779 -3.965 1.00 . A A . 198 LYS HB3 1 1
14 39760 1 1 171 LYS HD2 H 11.943 -3.713 -6.278 1.00 . A A . 198 LYS HD2 1 1
14 39761 1 1 171 LYS HD3 H 13.026 -2.328 -6.353 1.00 . A A . 198 LYS HD3 1 1
14 39762 1 1 171 LYS HE2 H 12.221 -2.902 -8.573 1.00 . A A . 198 LYS HE2 1 1
14 39763 1 1 171 LYS HE3 H 13.958 -3.174 -8.453 1.00 . A A . 198 LYS HE3 1 1
14 39764 1 1 171 LYS HG2 H 14.945 -3.752 -6.140 1.00 . A A . 198 LYS HG2 1 1
14 39765 1 1 171 LYS HG3 H 13.941 -5.197 -6.274 1.00 . A A . 198 LYS HG3 1 1
14 39766 1 1 171 LYS HZ1 H 13.596 -5.511 -8.241 1.00 . A A . 198 LYS HZ1 1 1
14 39767 1 1 171 LYS HZ2 H 12.734 -4.978 -9.593 1.00 . A A . 198 LYS HZ2 1 1
14 39768 1 1 171 LYS HZ3 H 11.918 -5.311 -8.152 1.00 . A A . 198 LYS HZ3 1 1
14 39769 1 1 171 LYS N N 12.341 -4.738 -2.494 1.00 . A A . 198 LYS N 1 1
14 39770 1 1 171 LYS NZ N 12.796 -4.926 -8.557 1.00 . A A . 198 LYS NZ 1 1
14 39771 1 1 171 LYS O O 11.637 -6.315 -5.580 1.00 . A A . 198 LYS O 1 1
14 39772 1 1 172 GLY C C 11.144 -8.977 -3.750 1.00 . A A . 199 GLY C 1 1
14 39773 1 1 172 GLY CA C 12.504 -8.495 -4.178 1.00 . A A . 199 GLY CA 1 1
14 39774 1 1 172 GLY H H 13.178 -6.910 -2.953 1.00 . A A . 199 GLY H 1 1
14 39775 1 1 172 GLY HA2 H 12.588 -8.571 -5.253 1.00 . A A . 199 GLY HA2 1 1
14 39776 1 1 172 GLY HA3 H 13.260 -9.110 -3.717 1.00 . A A . 199 GLY HA3 1 1
14 39777 1 1 172 GLY N N 12.699 -7.118 -3.780 1.00 . A A . 199 GLY N 1 1
14 39778 1 1 172 GLY O O 10.665 -10.027 -4.177 1.00 . A A . 199 GLY O 1 1
14 39779 1 1 173 SER C C 8.105 -8.192 -3.333 1.00 . A A . 200 SER C 1 1
14 39780 1 1 173 SER CA C 9.227 -8.506 -2.347 1.00 . A A . 200 SER CA 1 1
14 39781 1 1 173 SER CB C 9.023 -7.737 -1.047 1.00 . A A . 200 SER CB 1 1
14 39782 1 1 173 SER H H 10.949 -7.340 -2.636 1.00 . A A . 200 SER H 1 1
14 39783 1 1 173 SER HA H 9.223 -9.558 -2.131 1.00 . A A . 200 SER HA 1 1
14 39784 1 1 173 SER HB2 H 9.125 -6.680 -1.239 1.00 . A A . 200 SER HB2 1 1
14 39785 1 1 173 SER HB3 H 8.041 -7.937 -0.664 1.00 . A A . 200 SER HB3 1 1
14 39786 1 1 173 SER HG H 10.571 -8.790 -0.463 1.00 . A A . 200 SER HG 1 1
14 39787 1 1 173 SER N N 10.521 -8.183 -2.898 1.00 . A A . 200 SER N 1 1
14 39788 1 1 173 SER O O 6.956 -8.561 -3.107 1.00 . A A . 200 SER O 1 1
14 39789 1 1 173 SER OG O 9.987 -8.121 -0.080 1.00 . A A . 200 SER OG 1 1
14 39790 1 1 174 LEU C C 7.063 -8.428 -6.218 1.00 . A A . 201 LEU C 1 1
14 39791 1 1 174 LEU CA C 7.428 -7.183 -5.435 1.00 . A A . 201 LEU CA 1 1
14 39792 1 1 174 LEU CB C 7.920 -6.120 -6.408 1.00 . A A . 201 LEU CB 1 1
14 39793 1 1 174 LEU CD1 C 9.336 -4.120 -6.918 1.00 . A A . 201 LEU CD1 1 1
14 39794 1 1 174 LEU CD2 C 8.366 -4.384 -4.631 1.00 . A A . 201 LEU CD2 1 1
14 39795 1 1 174 LEU CG C 8.931 -5.112 -5.845 1.00 . A A . 201 LEU CG 1 1
14 39796 1 1 174 LEU H H 9.365 -7.232 -4.562 1.00 . A A . 201 LEU H 1 1
14 39797 1 1 174 LEU HA H 6.551 -6.819 -4.921 1.00 . A A . 201 LEU HA 1 1
14 39798 1 1 174 LEU HB2 H 8.358 -6.631 -7.251 1.00 . A A . 201 LEU HB2 1 1
14 39799 1 1 174 LEU HB3 H 7.059 -5.568 -6.759 1.00 . A A . 201 LEU HB3 1 1
14 39800 1 1 174 LEU HD11 H 10.008 -3.385 -6.496 1.00 . A A . 201 LEU HD11 1 1
14 39801 1 1 174 LEU HD12 H 8.456 -3.624 -7.301 1.00 . A A . 201 LEU HD12 1 1
14 39802 1 1 174 LEU HD13 H 9.833 -4.642 -7.721 1.00 . A A . 201 LEU HD13 1 1
14 39803 1 1 174 LEU HD21 H 9.114 -3.708 -4.232 1.00 . A A . 201 LEU HD21 1 1
14 39804 1 1 174 LEU HD22 H 8.094 -5.105 -3.869 1.00 . A A . 201 LEU HD22 1 1
14 39805 1 1 174 LEU HD23 H 7.492 -3.821 -4.923 1.00 . A A . 201 LEU HD23 1 1
14 39806 1 1 174 LEU HG H 9.819 -5.644 -5.533 1.00 . A A . 201 LEU HG 1 1
14 39807 1 1 174 LEU N N 8.435 -7.516 -4.431 1.00 . A A . 201 LEU N 1 1
14 39808 1 1 174 LEU O O 5.923 -8.595 -6.647 1.00 . A A . 201 LEU O 1 1
14 39809 1 1 175 GLY C C 6.803 -11.379 -6.175 1.00 . A A . 202 GLY C 1 1
14 39810 1 1 175 GLY CA C 7.775 -10.585 -7.016 1.00 . A A . 202 GLY CA 1 1
14 39811 1 1 175 GLY H H 8.959 -9.073 -6.136 1.00 . A A . 202 GLY H 1 1
14 39812 1 1 175 GLY HA2 H 7.356 -10.427 -7.998 1.00 . A A . 202 GLY HA2 1 1
14 39813 1 1 175 GLY HA3 H 8.698 -11.138 -7.106 1.00 . A A . 202 GLY HA3 1 1
14 39814 1 1 175 GLY N N 8.044 -9.303 -6.406 1.00 . A A . 202 GLY N 1 1
14 39815 1 1 175 GLY O O 6.042 -12.201 -6.678 1.00 . A A . 202 GLY O 1 1
14 39816 1 1 176 GLU C C 4.611 -10.894 -3.875 1.00 . A A . 203 GLU C 1 1
14 39817 1 1 176 GLU CA C 5.898 -11.703 -3.939 1.00 . A A . 203 GLU CA 1 1
14 39818 1 1 176 GLU CB C 6.519 -11.778 -2.548 1.00 . A A . 203 GLU CB 1 1
14 39819 1 1 176 GLU CD C 8.418 -12.615 -1.129 1.00 . A A . 203 GLU CD 1 1
14 39820 1 1 176 GLU CG C 7.748 -12.658 -2.483 1.00 . A A . 203 GLU CG 1 1
14 39821 1 1 176 GLU H H 7.505 -10.482 -4.542 1.00 . A A . 203 GLU H 1 1
14 39822 1 1 176 GLU HA H 5.671 -12.701 -4.280 1.00 . A A . 203 GLU HA 1 1
14 39823 1 1 176 GLU HB2 H 6.799 -10.781 -2.236 1.00 . A A . 203 GLU HB2 1 1
14 39824 1 1 176 GLU HB3 H 5.786 -12.168 -1.859 1.00 . A A . 203 GLU HB3 1 1
14 39825 1 1 176 GLU HG2 H 7.452 -13.675 -2.690 1.00 . A A . 203 GLU HG2 1 1
14 39826 1 1 176 GLU HG3 H 8.454 -12.329 -3.232 1.00 . A A . 203 GLU HG3 1 1
14 39827 1 1 176 GLU N N 6.831 -11.108 -4.879 1.00 . A A . 203 GLU N 1 1
14 39828 1 1 176 GLU O O 3.588 -11.399 -3.441 1.00 . A A . 203 GLU O 1 1
14 39829 1 1 176 GLU OE1 O 9.306 -11.760 -0.924 1.00 . A A . 203 GLU OE1 1 1
14 39830 1 1 176 GLU OE2 O 8.059 -13.432 -0.258 1.00 . A A . 203 GLU OE2 1 1
14 39831 1 1 177 LEU C C 2.305 -9.249 -4.912 1.00 . A A . 204 LEU C 1 1
14 39832 1 1 177 LEU CA C 3.533 -8.730 -4.185 1.00 . A A . 204 LEU CA 1 1
14 39833 1 1 177 LEU CB C 3.872 -7.350 -4.729 1.00 . A A . 204 LEU CB 1 1
14 39834 1 1 177 LEU CD1 C 2.744 -5.558 -3.397 1.00 . A A . 204 LEU CD1 1 1
14 39835 1 1 177 LEU CD2 C 2.717 -5.463 -5.902 1.00 . A A . 204 LEU CD2 1 1
14 39836 1 1 177 LEU CG C 2.710 -6.367 -4.679 1.00 . A A . 204 LEU CG 1 1
14 39837 1 1 177 LEU H H 5.481 -9.330 -4.759 1.00 . A A . 204 LEU H 1 1
14 39838 1 1 177 LEU HA H 3.302 -8.643 -3.134 1.00 . A A . 204 LEU HA 1 1
14 39839 1 1 177 LEU HB2 H 4.689 -6.947 -4.148 1.00 . A A . 204 LEU HB2 1 1
14 39840 1 1 177 LEU HB3 H 4.190 -7.454 -5.755 1.00 . A A . 204 LEU HB3 1 1
14 39841 1 1 177 LEU HD11 H 1.907 -4.877 -3.378 1.00 . A A . 204 LEU HD11 1 1
14 39842 1 1 177 LEU HD12 H 3.666 -4.998 -3.349 1.00 . A A . 204 LEU HD12 1 1
14 39843 1 1 177 LEU HD13 H 2.683 -6.224 -2.550 1.00 . A A . 204 LEU HD13 1 1
14 39844 1 1 177 LEU HD21 H 1.963 -4.699 -5.790 1.00 . A A . 204 LEU HD21 1 1
14 39845 1 1 177 LEU HD22 H 2.502 -6.050 -6.782 1.00 . A A . 204 LEU HD22 1 1
14 39846 1 1 177 LEU HD23 H 3.687 -5.003 -6.005 1.00 . A A . 204 LEU HD23 1 1
14 39847 1 1 177 LEU HG H 1.786 -6.935 -4.687 1.00 . A A . 204 LEU HG 1 1
14 39848 1 1 177 LEU N N 4.662 -9.645 -4.319 1.00 . A A . 204 LEU N 1 1
14 39849 1 1 177 LEU O O 1.194 -9.198 -4.387 1.00 . A A . 204 LEU O 1 1
14 39850 1 1 178 LYS C C 0.794 -11.519 -6.137 1.00 . A A . 205 LYS C 1 1
14 39851 1 1 178 LYS CA C 1.412 -10.335 -6.895 1.00 . A A . 205 LYS CA 1 1
14 39852 1 1 178 LYS CB C 1.907 -10.782 -8.273 1.00 . A A . 205 LYS CB 1 1
14 39853 1 1 178 LYS CD C 3.671 -11.944 -9.628 1.00 . A A . 205 LYS CD 1 1
14 39854 1 1 178 LYS CE C 4.916 -12.818 -9.598 1.00 . A A . 205 LYS CE 1 1
14 39855 1 1 178 LYS CG C 3.138 -11.674 -8.231 1.00 . A A . 205 LYS CG 1 1
14 39856 1 1 178 LYS H H 3.400 -9.633 -6.545 1.00 . A A . 205 LYS H 1 1
14 39857 1 1 178 LYS HA H 0.647 -9.579 -7.025 1.00 . A A . 205 LYS HA 1 1
14 39858 1 1 178 LYS HB2 H 1.114 -11.327 -8.767 1.00 . A A . 205 LYS HB2 1 1
14 39859 1 1 178 LYS HB3 H 2.145 -9.906 -8.857 1.00 . A A . 205 LYS HB3 1 1
14 39860 1 1 178 LYS HD2 H 2.907 -12.446 -10.203 1.00 . A A . 205 LYS HD2 1 1
14 39861 1 1 178 LYS HD3 H 3.916 -11.002 -10.097 1.00 . A A . 205 LYS HD3 1 1
14 39862 1 1 178 LYS HE2 H 5.337 -12.855 -10.590 1.00 . A A . 205 LYS HE2 1 1
14 39863 1 1 178 LYS HE3 H 5.633 -12.377 -8.920 1.00 . A A . 205 LYS HE3 1 1
14 39864 1 1 178 LYS HG2 H 3.908 -11.186 -7.648 1.00 . A A . 205 LYS HG2 1 1
14 39865 1 1 178 LYS HG3 H 2.875 -12.614 -7.768 1.00 . A A . 205 LYS HG3 1 1
14 39866 1 1 178 LYS HZ1 H 4.041 -14.694 -9.860 1.00 . A A . 205 LYS HZ1 1 1
14 39867 1 1 178 LYS HZ2 H 4.099 -14.187 -8.251 1.00 . A A . 205 LYS HZ2 1 1
14 39868 1 1 178 LYS HZ3 H 5.505 -14.733 -9.013 1.00 . A A . 205 LYS HZ3 1 1
14 39869 1 1 178 LYS N N 2.503 -9.727 -6.130 1.00 . A A . 205 LYS N 1 1
14 39870 1 1 178 LYS NZ N 4.619 -14.203 -9.150 1.00 . A A . 205 LYS NZ 1 1
14 39871 1 1 178 LYS O O -0.360 -11.878 -6.360 1.00 . A A . 205 LYS O 1 1
14 39872 1 1 179 GLN C C 0.488 -12.627 -3.099 1.00 . A A . 206 GLN C 1 1
14 39873 1 1 179 GLN CA C 1.087 -13.190 -4.391 1.00 . A A . 206 GLN CA 1 1
14 39874 1 1 179 GLN CB C 2.240 -14.163 -4.104 1.00 . A A . 206 GLN CB 1 1
14 39875 1 1 179 GLN CD C 3.647 -15.387 -2.396 1.00 . A A . 206 GLN CD 1 1
14 39876 1 1 179 GLN CG C 2.431 -14.509 -2.638 1.00 . A A . 206 GLN CG 1 1
14 39877 1 1 179 GLN H H 2.494 -11.815 -5.140 1.00 . A A . 206 GLN H 1 1
14 39878 1 1 179 GLN HA H 0.316 -13.711 -4.931 1.00 . A A . 206 GLN HA 1 1
14 39879 1 1 179 GLN HB2 H 2.060 -15.078 -4.644 1.00 . A A . 206 GLN HB2 1 1
14 39880 1 1 179 GLN HB3 H 3.156 -13.720 -4.466 1.00 . A A . 206 GLN HB3 1 1
14 39881 1 1 179 GLN HE21 H 4.761 -16.810 -3.222 1.00 . A A . 206 GLN HE21 1 1
14 39882 1 1 179 GLN HE22 H 3.417 -16.264 -4.162 1.00 . A A . 206 GLN HE22 1 1
14 39883 1 1 179 GLN HG2 H 2.551 -13.593 -2.082 1.00 . A A . 206 GLN HG2 1 1
14 39884 1 1 179 GLN HG3 H 1.553 -15.027 -2.288 1.00 . A A . 206 GLN HG3 1 1
14 39885 1 1 179 GLN N N 1.569 -12.112 -5.240 1.00 . A A . 206 GLN N 1 1
14 39886 1 1 179 GLN NE2 N 3.974 -16.239 -3.354 1.00 . A A . 206 GLN NE2 1 1
14 39887 1 1 179 GLN O O -0.524 -13.124 -2.603 1.00 . A A . 206 GLN O 1 1
14 39888 1 1 179 GLN OE1 O 4.287 -15.306 -1.347 1.00 . A A . 206 GLN OE1 1 1
14 39889 1 1 180 LEU C C -0.633 -10.215 -1.519 1.00 . A A . 207 LEU C 1 1
14 39890 1 1 180 LEU CA C 0.678 -10.960 -1.330 1.00 . A A . 207 LEU CA 1 1
14 39891 1 1 180 LEU CB C 1.736 -9.973 -0.828 1.00 . A A . 207 LEU CB 1 1
14 39892 1 1 180 LEU CD1 C 4.089 -9.462 -0.135 1.00 . A A . 207 LEU CD1 1 1
14 39893 1 1 180 LEU CD2 C 3.048 -11.630 0.534 1.00 . A A . 207 LEU CD2 1 1
14 39894 1 1 180 LEU CG C 3.121 -10.562 -0.545 1.00 . A A . 207 LEU CG 1 1
14 39895 1 1 180 LEU H H 1.900 -11.211 -3.035 1.00 . A A . 207 LEU H 1 1
14 39896 1 1 180 LEU HA H 0.543 -11.735 -0.599 1.00 . A A . 207 LEU HA 1 1
14 39897 1 1 180 LEU HB2 H 1.845 -9.200 -1.571 1.00 . A A . 207 LEU HB2 1 1
14 39898 1 1 180 LEU HB3 H 1.368 -9.522 0.079 1.00 . A A . 207 LEU HB3 1 1
14 39899 1 1 180 LEU HD11 H 5.056 -9.893 0.079 1.00 . A A . 207 LEU HD11 1 1
14 39900 1 1 180 LEU HD12 H 3.714 -8.964 0.748 1.00 . A A . 207 LEU HD12 1 1
14 39901 1 1 180 LEU HD13 H 4.183 -8.747 -0.939 1.00 . A A . 207 LEU HD13 1 1
14 39902 1 1 180 LEU HD21 H 4.038 -12.010 0.735 1.00 . A A . 207 LEU HD21 1 1
14 39903 1 1 180 LEU HD22 H 2.415 -12.438 0.199 1.00 . A A . 207 LEU HD22 1 1
14 39904 1 1 180 LEU HD23 H 2.637 -11.203 1.438 1.00 . A A . 207 LEU HD23 1 1
14 39905 1 1 180 LEU HG H 3.502 -11.022 -1.446 1.00 . A A . 207 LEU HG 1 1
14 39906 1 1 180 LEU N N 1.112 -11.577 -2.573 1.00 . A A . 207 LEU N 1 1
14 39907 1 1 180 LEU O O -1.596 -10.418 -0.781 1.00 . A A . 207 LEU O 1 1
14 39908 1 1 181 SER C C -2.554 -8.882 -3.989 1.00 . A A . 208 SER C 1 1
14 39909 1 1 181 SER CA C -1.788 -8.484 -2.741 1.00 . A A . 208 SER CA 1 1
14 39910 1 1 181 SER CB C -1.302 -7.044 -2.870 1.00 . A A . 208 SER CB 1 1
14 39911 1 1 181 SER H H 0.109 -9.315 -3.133 1.00 . A A . 208 SER H 1 1
14 39912 1 1 181 SER HA H -2.436 -8.555 -1.892 1.00 . A A . 208 SER HA 1 1
14 39913 1 1 181 SER HB2 H -0.704 -6.784 -2.010 1.00 . A A . 208 SER HB2 1 1
14 39914 1 1 181 SER HB3 H -0.706 -6.962 -3.755 1.00 . A A . 208 SER HB3 1 1
14 39915 1 1 181 SER HG H -3.097 -6.432 -2.396 1.00 . A A . 208 SER HG 1 1
14 39916 1 1 181 SER N N -0.659 -9.358 -2.518 1.00 . A A . 208 SER N 1 1
14 39917 1 1 181 SER O O -3.783 -8.926 -3.990 1.00 . A A . 208 SER O 1 1
14 39918 1 1 181 SER OG O -2.381 -6.141 -2.970 1.00 . A A . 208 SER OG 1 1
14 39919 1 1 182 GLY C C -2.944 -8.187 -6.987 1.00 . A A . 209 GLY C 1 1
14 39920 1 1 182 GLY CA C -2.432 -9.453 -6.330 1.00 . A A . 209 GLY CA 1 1
14 39921 1 1 182 GLY H H -0.838 -9.210 -4.964 1.00 . A A . 209 GLY H 1 1
14 39922 1 1 182 GLY HA2 H -1.705 -9.918 -6.978 1.00 . A A . 209 GLY HA2 1 1
14 39923 1 1 182 GLY HA3 H -3.260 -10.130 -6.182 1.00 . A A . 209 GLY HA3 1 1
14 39924 1 1 182 GLY N N -1.814 -9.177 -5.050 1.00 . A A . 209 GLY N 1 1
14 39925 1 1 182 GLY O O -3.482 -8.222 -8.091 1.00 . A A . 209 GLY O 1 1
14 39926 1 1 183 LEU C C -2.138 -5.050 -7.508 1.00 . A A . 210 LEU C 1 1
14 39927 1 1 183 LEU CA C -3.246 -5.787 -6.771 1.00 . A A . 210 LEU CA 1 1
14 39928 1 1 183 LEU CB C -3.744 -4.975 -5.574 1.00 . A A . 210 LEU CB 1 1
14 39929 1 1 183 LEU CD1 C -5.294 -4.763 -3.590 1.00 . A A . 210 LEU CD1 1 1
14 39930 1 1 183 LEU CD2 C -6.096 -5.855 -5.689 1.00 . A A . 210 LEU CD2 1 1
14 39931 1 1 183 LEU CG C -4.896 -5.622 -4.785 1.00 . A A . 210 LEU CG 1 1
14 39932 1 1 183 LEU H H -2.254 -7.088 -5.460 1.00 . A A . 210 LEU H 1 1
14 39933 1 1 183 LEU HA H -4.067 -5.967 -7.448 1.00 . A A . 210 LEU HA 1 1
14 39934 1 1 183 LEU HB2 H -2.913 -4.828 -4.901 1.00 . A A . 210 LEU HB2 1 1
14 39935 1 1 183 LEU HB3 H -4.069 -4.013 -5.921 1.00 . A A . 210 LEU HB3 1 1
14 39936 1 1 183 LEU HD11 H -4.410 -4.515 -3.018 1.00 . A A . 210 LEU HD11 1 1
14 39937 1 1 183 LEU HD12 H -5.988 -5.315 -2.958 1.00 . A A . 210 LEU HD12 1 1
14 39938 1 1 183 LEU HD13 H -5.766 -3.858 -3.939 1.00 . A A . 210 LEU HD13 1 1
14 39939 1 1 183 LEU HD21 H -6.902 -6.283 -5.112 1.00 . A A . 210 LEU HD21 1 1
14 39940 1 1 183 LEU HD22 H -5.822 -6.533 -6.485 1.00 . A A . 210 LEU HD22 1 1
14 39941 1 1 183 LEU HD23 H -6.417 -4.915 -6.112 1.00 . A A . 210 LEU HD23 1 1
14 39942 1 1 183 LEU HG H -4.568 -6.582 -4.410 1.00 . A A . 210 LEU HG 1 1
14 39943 1 1 183 LEU N N -2.755 -7.062 -6.304 1.00 . A A . 210 LEU N 1 1
14 39944 1 1 183 LEU O O -0.956 -5.331 -7.305 1.00 . A A . 210 LEU O 1 1
14 39945 1 1 184 SER C C -0.811 -2.361 -8.423 1.00 . A A . 211 SER C 1 1
14 39946 1 1 184 SER CA C -1.564 -3.425 -9.211 1.00 . A A . 211 SER CA 1 1
14 39947 1 1 184 SER CB C -2.272 -2.804 -10.415 1.00 . A A . 211 SER CB 1 1
14 39948 1 1 184 SER H H -3.472 -3.891 -8.427 1.00 . A A . 211 SER H 1 1
14 39949 1 1 184 SER HA H -0.853 -4.153 -9.559 1.00 . A A . 211 SER HA 1 1
14 39950 1 1 184 SER HB2 H -3.028 -2.114 -10.070 1.00 . A A . 211 SER HB2 1 1
14 39951 1 1 184 SER HB3 H -1.551 -2.275 -11.022 1.00 . A A . 211 SER HB3 1 1
14 39952 1 1 184 SER HG H -3.766 -4.005 -10.844 1.00 . A A . 211 SER HG 1 1
14 39953 1 1 184 SER N N -2.522 -4.123 -8.366 1.00 . A A . 211 SER N 1 1
14 39954 1 1 184 SER O O -1.284 -1.236 -8.267 1.00 . A A . 211 SER O 1 1
14 39955 1 1 184 SER OG O -2.894 -3.803 -11.210 1.00 . A A . 211 SER OG 1 1
14 39956 1 1 185 GLY C C 2.305 -1.209 -7.827 1.00 . A A . 212 GLY C 1 1
14 39957 1 1 185 GLY CA C 1.135 -1.840 -7.106 1.00 . A A . 212 GLY CA 1 1
14 39958 1 1 185 GLY H H 0.709 -3.625 -8.145 1.00 . A A . 212 GLY H 1 1
14 39959 1 1 185 GLY HA2 H 0.491 -1.054 -6.749 1.00 . A A . 212 GLY HA2 1 1
14 39960 1 1 185 GLY HA3 H 1.507 -2.395 -6.259 1.00 . A A . 212 GLY HA3 1 1
14 39961 1 1 185 GLY N N 0.363 -2.732 -7.936 1.00 . A A . 212 GLY N 1 1
14 39962 1 1 185 GLY O O 3.008 -1.873 -8.595 1.00 . A A . 212 GLY O 1 1
14 39963 1 1 186 VAL C C 4.656 1.096 -7.036 1.00 . A A . 213 VAL C 1 1
14 39964 1 1 186 VAL CA C 3.638 0.802 -8.127 1.00 . A A . 213 VAL CA 1 1
14 39965 1 1 186 VAL CB C 3.191 2.113 -8.816 1.00 . A A . 213 VAL CB 1 1
14 39966 1 1 186 VAL CG1 C 2.257 2.916 -7.924 1.00 . A A . 213 VAL CG1 1 1
14 39967 1 1 186 VAL CG2 C 4.386 2.963 -9.221 1.00 . A A . 213 VAL CG2 1 1
14 39968 1 1 186 VAL H H 1.877 0.554 -6.978 1.00 . A A . 213 VAL H 1 1
14 39969 1 1 186 VAL HA H 4.104 0.170 -8.871 1.00 . A A . 213 VAL HA 1 1
14 39970 1 1 186 VAL HB H 2.660 1.846 -9.710 1.00 . A A . 213 VAL HB 1 1
14 39971 1 1 186 VAL HG11 H 1.386 2.322 -7.687 1.00 . A A . 213 VAL HG11 1 1
14 39972 1 1 186 VAL HG12 H 1.951 3.815 -8.437 1.00 . A A . 213 VAL HG12 1 1
14 39973 1 1 186 VAL HG13 H 2.770 3.178 -7.010 1.00 . A A . 213 VAL HG13 1 1
14 39974 1 1 186 VAL HG21 H 4.941 3.245 -8.339 1.00 . A A . 213 VAL HG21 1 1
14 39975 1 1 186 VAL HG22 H 4.041 3.851 -9.730 1.00 . A A . 213 VAL HG22 1 1
14 39976 1 1 186 VAL HG23 H 5.024 2.395 -9.881 1.00 . A A . 213 VAL HG23 1 1
14 39977 1 1 186 VAL N N 2.510 0.076 -7.573 1.00 . A A . 213 VAL N 1 1
14 39978 1 1 186 VAL O O 4.302 1.384 -5.890 1.00 . A A . 213 VAL O 1 1
14 39979 1 1 187 VAL C C 7.233 2.676 -6.194 1.00 . A A . 214 VAL C 1 1
14 39980 1 1 187 VAL CA C 7.007 1.194 -6.454 1.00 . A A . 214 VAL CA 1 1
14 39981 1 1 187 VAL CB C 8.314 0.552 -6.964 1.00 . A A . 214 VAL CB 1 1
14 39982 1 1 187 VAL CG1 C 9.412 0.646 -5.915 1.00 . A A . 214 VAL CG1 1 1
14 39983 1 1 187 VAL CG2 C 8.076 -0.894 -7.364 1.00 . A A . 214 VAL CG2 1 1
14 39984 1 1 187 VAL H H 6.124 0.823 -8.345 1.00 . A A . 214 VAL H 1 1
14 39985 1 1 187 VAL HA H 6.730 0.713 -5.527 1.00 . A A . 214 VAL HA 1 1
14 39986 1 1 187 VAL HB H 8.639 1.095 -7.840 1.00 . A A . 214 VAL HB 1 1
14 39987 1 1 187 VAL HG11 H 10.305 0.160 -6.283 1.00 . A A . 214 VAL HG11 1 1
14 39988 1 1 187 VAL HG12 H 9.087 0.159 -5.007 1.00 . A A . 214 VAL HG12 1 1
14 39989 1 1 187 VAL HG13 H 9.628 1.684 -5.710 1.00 . A A . 214 VAL HG13 1 1
14 39990 1 1 187 VAL HG21 H 7.332 -0.933 -8.146 1.00 . A A . 214 VAL HG21 1 1
14 39991 1 1 187 VAL HG22 H 7.728 -1.452 -6.507 1.00 . A A . 214 VAL HG22 1 1
14 39992 1 1 187 VAL HG23 H 8.999 -1.324 -7.724 1.00 . A A . 214 VAL HG23 1 1
14 39993 1 1 187 VAL N N 5.919 1.005 -7.401 1.00 . A A . 214 VAL N 1 1
14 39994 1 1 187 VAL O O 7.766 3.395 -7.043 1.00 . A A . 214 VAL O 1 1
14 39995 1 1 188 MET C C 7.790 4.672 -3.411 1.00 . A A . 215 MET C 1 1
14 39996 1 1 188 MET CA C 6.945 4.532 -4.659 1.00 . A A . 215 MET CA 1 1
14 39997 1 1 188 MET CB C 5.573 5.159 -4.430 1.00 . A A . 215 MET CB 1 1
14 39998 1 1 188 MET CE C 3.612 7.665 -4.945 1.00 . A A . 215 MET CE 1 1
14 39999 1 1 188 MET CG C 4.709 5.217 -5.680 1.00 . A A . 215 MET CG 1 1
14 40000 1 1 188 MET H H 6.416 2.505 -4.381 1.00 . A A . 215 MET H 1 1
14 40001 1 1 188 MET HA H 7.435 5.045 -5.465 1.00 . A A . 215 MET HA 1 1
14 40002 1 1 188 MET HB2 H 5.055 4.583 -3.687 1.00 . A A . 215 MET HB2 1 1
14 40003 1 1 188 MET HB3 H 5.708 6.166 -4.064 1.00 . A A . 215 MET HB3 1 1
14 40004 1 1 188 MET HE1 H 4.164 8.104 -5.763 1.00 . A A . 215 MET HE1 1 1
14 40005 1 1 188 MET HE2 H 4.236 7.632 -4.065 1.00 . A A . 215 MET HE2 1 1
14 40006 1 1 188 MET HE3 H 2.734 8.262 -4.743 1.00 . A A . 215 MET HE3 1 1
14 40007 1 1 188 MET HG2 H 5.235 5.777 -6.439 1.00 . A A . 215 MET HG2 1 1
14 40008 1 1 188 MET HG3 H 4.542 4.209 -6.031 1.00 . A A . 215 MET HG3 1 1
14 40009 1 1 188 MET N N 6.816 3.131 -5.025 1.00 . A A . 215 MET N 1 1
14 40010 1 1 188 MET O O 7.725 3.840 -2.502 1.00 . A A . 215 MET O 1 1
14 40011 1 1 188 MET SD S 3.111 6.002 -5.388 1.00 . A A . 215 MET SD 1 1
14 40012 1 1 189 GLY C C 8.685 6.344 -1.013 1.00 . A A . 216 GLY C 1 1
14 40013 1 1 189 GLY CA C 9.457 5.948 -2.252 1.00 . A A . 216 GLY CA 1 1
14 40014 1 1 189 GLY H H 8.614 6.335 -4.143 1.00 . A A . 216 GLY H 1 1
14 40015 1 1 189 GLY HA2 H 10.001 5.039 -2.042 1.00 . A A . 216 GLY HA2 1 1
14 40016 1 1 189 GLY HA3 H 10.160 6.719 -2.495 1.00 . A A . 216 GLY HA3 1 1
14 40017 1 1 189 GLY N N 8.598 5.716 -3.383 1.00 . A A . 216 GLY N 1 1
14 40018 1 1 189 GLY O O 7.769 7.168 -1.060 1.00 . A A . 216 GLY O 1 1
14 40019 1 1 190 TYR C C 9.223 6.884 2.226 1.00 . A A . 217 TYR C 1 1
14 40020 1 1 190 TYR CA C 8.434 5.910 1.367 1.00 . A A . 217 TYR CA 1 1
14 40021 1 1 190 TYR CB C 8.371 4.542 2.035 1.00 . A A . 217 TYR CB 1 1
14 40022 1 1 190 TYR CD1 C 8.390 3.723 4.410 1.00 . A A . 217 TYR CD1 1 1
14 40023 1 1 190 TYR CD2 C 6.775 5.352 3.799 1.00 . A A . 217 TYR CD2 1 1
14 40024 1 1 190 TYR CE1 C 7.904 3.726 5.692 1.00 . A A . 217 TYR CE1 1 1
14 40025 1 1 190 TYR CE2 C 6.282 5.362 5.081 1.00 . A A . 217 TYR CE2 1 1
14 40026 1 1 190 TYR CG C 7.835 4.530 3.442 1.00 . A A . 217 TYR CG 1 1
14 40027 1 1 190 TYR CZ C 6.850 4.472 6.028 1.00 . A A . 217 TYR CZ 1 1
14 40028 1 1 190 TYR H H 9.868 5.159 0.036 1.00 . A A . 217 TYR H 1 1
14 40029 1 1 190 TYR HA H 7.433 6.284 1.216 1.00 . A A . 217 TYR HA 1 1
14 40030 1 1 190 TYR HB2 H 7.748 3.898 1.443 1.00 . A A . 217 TYR HB2 1 1
14 40031 1 1 190 TYR HB3 H 9.368 4.125 2.063 1.00 . A A . 217 TYR HB3 1 1
14 40032 1 1 190 TYR HD1 H 9.215 3.079 4.147 1.00 . A A . 217 TYR HD1 1 1
14 40033 1 1 190 TYR HD2 H 6.333 5.989 3.050 1.00 . A A . 217 TYR HD2 1 1
14 40034 1 1 190 TYR HE1 H 8.354 3.094 6.420 1.00 . A A . 217 TYR HE1 1 1
14 40035 1 1 190 TYR HE2 H 5.455 6.007 5.338 1.00 . A A . 217 TYR HE2 1 1
14 40036 1 1 190 TYR HH H 7.091 4.557 7.939 1.00 . A A . 217 TYR HH 1 1
14 40037 1 1 190 TYR N N 9.078 5.745 0.084 1.00 . A A . 217 TYR N 1 1
14 40038 1 1 190 TYR O O 10.420 6.708 2.451 1.00 . A A . 217 TYR O 1 1
14 40039 1 1 190 TYR OH O 6.356 4.546 7.312 1.00 . A A . 217 TYR OH 1 1
14 40040 1 1 191 THR C C 8.152 9.309 4.639 1.00 . A A . 218 THR C 1 1
14 40041 1 1 191 THR CA C 9.177 8.860 3.588 1.00 . A A . 218 THR CA 1 1
14 40042 1 1 191 THR CB C 9.765 10.064 2.805 1.00 . A A . 218 THR CB 1 1
14 40043 1 1 191 THR CG2 C 8.730 10.707 1.888 1.00 . A A . 218 THR CG2 1 1
14 40044 1 1 191 THR H H 7.623 8.047 2.423 1.00 . A A . 218 THR H 1 1
14 40045 1 1 191 THR HA H 9.996 8.345 4.082 1.00 . A A . 218 THR HA 1 1
14 40046 1 1 191 THR HB H 10.571 9.692 2.188 1.00 . A A . 218 THR HB 1 1
14 40047 1 1 191 THR HG1 H 11.009 11.528 3.250 1.00 . A A . 218 THR HG1 1 1
14 40048 1 1 191 THR HG21 H 9.182 11.533 1.361 1.00 . A A . 218 THR HG21 1 1
14 40049 1 1 191 THR HG22 H 7.901 11.068 2.479 1.00 . A A . 218 THR HG22 1 1
14 40050 1 1 191 THR HG23 H 8.375 9.976 1.177 1.00 . A A . 218 THR HG23 1 1
14 40051 1 1 191 THR N N 8.558 7.915 2.691 1.00 . A A . 218 THR N 1 1
14 40052 1 1 191 THR O O 7.363 10.228 4.412 1.00 . A A . 218 THR O 1 1
14 40053 1 1 191 THR OG1 O 10.303 11.046 3.701 1.00 . A A . 218 THR OG1 1 1
14 40054 1 1 192 PRO C C 7.153 10.321 7.358 1.00 . A A . 219 PRO C 1 1
14 40055 1 1 192 PRO CA C 7.128 8.883 6.845 1.00 . A A . 219 PRO CA 1 1
14 40056 1 1 192 PRO CB C 7.501 7.901 7.962 1.00 . A A . 219 PRO CB 1 1
14 40057 1 1 192 PRO CD C 9.061 7.561 6.182 1.00 . A A . 219 PRO CD 1 1
14 40058 1 1 192 PRO CG C 8.896 7.472 7.667 1.00 . A A . 219 PRO CG 1 1
14 40059 1 1 192 PRO HA H 6.136 8.657 6.490 1.00 . A A . 219 PRO HA 1 1
14 40060 1 1 192 PRO HB2 H 7.438 8.400 8.916 1.00 . A A . 219 PRO HB2 1 1
14 40061 1 1 192 PRO HB3 H 6.821 7.061 7.947 1.00 . A A . 219 PRO HB3 1 1
14 40062 1 1 192 PRO HD2 H 10.076 7.820 5.942 1.00 . A A . 219 PRO HD2 1 1
14 40063 1 1 192 PRO HD3 H 8.789 6.626 5.716 1.00 . A A . 219 PRO HD3 1 1
14 40064 1 1 192 PRO HG2 H 9.593 8.131 8.159 1.00 . A A . 219 PRO HG2 1 1
14 40065 1 1 192 PRO HG3 H 9.047 6.456 7.991 1.00 . A A . 219 PRO HG3 1 1
14 40066 1 1 192 PRO N N 8.128 8.632 5.800 1.00 . A A . 219 PRO N 1 1
14 40067 1 1 192 PRO O O 8.222 10.910 7.544 1.00 . A A . 219 PRO O 1 1
14 40068 1 1 193 ASN C C 5.122 12.276 9.383 1.00 . A A . 220 ASN C 1 1
14 40069 1 1 193 ASN CA C 5.836 12.253 8.039 1.00 . A A . 220 ASN CA 1 1
14 40070 1 1 193 ASN CB C 5.070 13.106 7.020 1.00 . A A . 220 ASN CB 1 1
14 40071 1 1 193 ASN CG C 4.833 14.526 7.506 1.00 . A A . 220 ASN CG 1 1
14 40072 1 1 193 ASN H H 5.158 10.353 7.409 1.00 . A A . 220 ASN H 1 1
14 40073 1 1 193 ASN HA H 6.828 12.660 8.165 1.00 . A A . 220 ASN HA 1 1
14 40074 1 1 193 ASN HB2 H 5.637 13.151 6.103 1.00 . A A . 220 ASN HB2 1 1
14 40075 1 1 193 ASN HB3 H 4.112 12.646 6.824 1.00 . A A . 220 ASN HB3 1 1
14 40076 1 1 193 ASN HD21 H 3.586 16.060 7.334 1.00 . A A . 220 ASN HD21 1 1
14 40077 1 1 193 ASN HD22 H 3.178 14.653 6.418 1.00 . A A . 220 ASN HD22 1 1
14 40078 1 1 193 ASN N N 5.971 10.882 7.565 1.00 . A A . 220 ASN N 1 1
14 40079 1 1 193 ASN ND2 N 3.758 15.139 7.040 1.00 . A A . 220 ASN ND2 1 1
14 40080 1 1 193 ASN O O 5.807 12.421 10.417 1.00 . A A . 220 ASN O 1 1
14 40081 1 1 193 ASN OXT O 3.883 12.115 9.406 1.00 . A A . 220 ASN OXT 1 1
14 40082 1 1 193 ASN OD1 O 5.609 15.069 8.293 1.00 . A A . 220 ASN OD1 1 1
15 40083 1 1 1 ASP C C 20.499 -53.080 38.321 1.00 . A A . 28 ASP C 1 1
15 40084 1 1 1 ASP CA C 19.515 -52.793 39.448 1.00 . A A . 28 ASP CA 1 1
15 40085 1 1 1 ASP CB C 20.151 -53.149 40.795 1.00 . A A . 28 ASP CB 1 1
15 40086 1 1 1 ASP CG C 21.423 -52.366 41.057 1.00 . A A . 28 ASP CG 1 1
15 40087 1 1 1 ASP H1 H 18.452 -54.574 39.273 1.00 . A A . 28 ASP H1 1 1
15 40088 1 1 1 ASP H2 H 17.853 -53.321 38.316 1.00 . A A . 28 ASP H2 1 1
15 40089 1 1 1 ASP H3 H 17.572 -53.319 39.983 1.00 . A A . 28 ASP H3 1 1
15 40090 1 1 1 ASP HA H 19.271 -51.739 39.437 1.00 . A A . 28 ASP HA 1 1
15 40091 1 1 1 ASP HB2 H 19.449 -52.935 41.586 1.00 . A A . 28 ASP HB2 1 1
15 40092 1 1 1 ASP HB3 H 20.388 -54.202 40.806 1.00 . A A . 28 ASP HB3 1 1
15 40093 1 1 1 ASP N N 18.262 -53.555 39.244 1.00 . A A . 28 ASP N 1 1
15 40094 1 1 1 ASP O O 20.883 -52.184 37.577 1.00 . A A . 28 ASP O 1 1
15 40095 1 1 1 ASP OD1 O 21.332 -51.174 41.426 1.00 . A A . 28 ASP OD1 1 1
15 40096 1 1 1 ASP OD2 O 22.520 -52.934 40.883 1.00 . A A . 28 ASP OD2 1 1
15 40097 1 1 2 GLY C C 21.558 -56.096 36.621 1.00 . A A . 29 GLY C 1 1
15 40098 1 1 2 GLY CA C 21.818 -54.701 37.133 1.00 . A A . 29 GLY CA 1 1
15 40099 1 1 2 GLY H H 20.563 -55.023 38.803 1.00 . A A . 29 GLY H 1 1
15 40100 1 1 2 GLY HA2 H 21.712 -54.001 36.316 1.00 . A A . 29 GLY HA2 1 1
15 40101 1 1 2 GLY HA3 H 22.825 -54.647 37.513 1.00 . A A . 29 GLY HA3 1 1
15 40102 1 1 2 GLY N N 20.896 -54.335 38.186 1.00 . A A . 29 GLY N 1 1
15 40103 1 1 2 GLY O O 21.019 -56.935 37.342 1.00 . A A . 29 GLY O 1 1
15 40104 1 1 3 GLN C C 22.901 -58.587 35.183 1.00 . A A . 30 GLN C 1 1
15 40105 1 1 3 GLN CA C 21.751 -57.664 34.780 1.00 . A A . 30 GLN CA 1 1
15 40106 1 1 3 GLN CB C 21.669 -57.551 33.259 1.00 . A A . 30 GLN CB 1 1
15 40107 1 1 3 GLN CD C 21.343 -58.757 31.073 1.00 . A A . 30 GLN CD 1 1
15 40108 1 1 3 GLN CG C 21.260 -58.845 32.576 1.00 . A A . 30 GLN CG 1 1
15 40109 1 1 3 GLN H H 22.321 -55.627 34.838 1.00 . A A . 30 GLN H 1 1
15 40110 1 1 3 GLN HA H 20.825 -58.077 35.154 1.00 . A A . 30 GLN HA 1 1
15 40111 1 1 3 GLN HB2 H 20.948 -56.790 33.003 1.00 . A A . 30 GLN HB2 1 1
15 40112 1 1 3 GLN HB3 H 22.638 -57.261 32.878 1.00 . A A . 30 GLN HB3 1 1
15 40113 1 1 3 GLN HE21 H 21.668 -59.853 29.451 1.00 . A A . 30 GLN HE21 1 1
15 40114 1 1 3 GLN HE22 H 21.727 -60.696 30.962 1.00 . A A . 30 GLN HE22 1 1
15 40115 1 1 3 GLN HG2 H 21.911 -59.637 32.913 1.00 . A A . 30 GLN HG2 1 1
15 40116 1 1 3 GLN HG3 H 20.242 -59.075 32.854 1.00 . A A . 30 GLN HG3 1 1
15 40117 1 1 3 GLN N N 21.926 -56.348 35.376 1.00 . A A . 30 GLN N 1 1
15 40118 1 1 3 GLN NE2 N 21.604 -59.880 30.434 1.00 . A A . 30 GLN NE2 1 1
15 40119 1 1 3 GLN O O 23.719 -58.985 34.347 1.00 . A A . 30 GLN O 1 1
15 40120 1 1 3 GLN OE1 O 21.175 -57.689 30.492 1.00 . A A . 30 GLN OE1 1 1
15 40121 1 1 4 LYS C C 25.390 -59.237 36.753 1.00 . A A . 31 LYS C 1 1
15 40122 1 1 4 LYS CA C 23.990 -59.777 37.034 1.00 . A A . 31 LYS CA 1 1
15 40123 1 1 4 LYS CB C 23.833 -61.196 36.476 1.00 . A A . 31 LYS CB 1 1
15 40124 1 1 4 LYS CD C 22.343 -63.242 36.261 1.00 . A A . 31 LYS CD 1 1
15 40125 1 1 4 LYS CE C 22.336 -63.304 34.738 1.00 . A A . 31 LYS CE 1 1
15 40126 1 1 4 LYS CG C 22.479 -61.817 36.791 1.00 . A A . 31 LYS CG 1 1
15 40127 1 1 4 LYS H H 22.303 -58.498 37.087 1.00 . A A . 31 LYS H 1 1
15 40128 1 1 4 LYS HA H 23.845 -59.808 38.103 1.00 . A A . 31 LYS HA 1 1
15 40129 1 1 4 LYS HB2 H 23.952 -61.160 35.404 1.00 . A A . 31 LYS HB2 1 1
15 40130 1 1 4 LYS HB3 H 24.603 -61.825 36.896 1.00 . A A . 31 LYS HB3 1 1
15 40131 1 1 4 LYS HD2 H 23.170 -63.829 36.625 1.00 . A A . 31 LYS HD2 1 1
15 40132 1 1 4 LYS HD3 H 21.416 -63.660 36.630 1.00 . A A . 31 LYS HD3 1 1
15 40133 1 1 4 LYS HE2 H 21.824 -64.202 34.431 1.00 . A A . 31 LYS HE2 1 1
15 40134 1 1 4 LYS HE3 H 21.804 -62.442 34.360 1.00 . A A . 31 LYS HE3 1 1
15 40135 1 1 4 LYS HG2 H 22.350 -61.835 37.863 1.00 . A A . 31 LYS HG2 1 1
15 40136 1 1 4 LYS HG3 H 21.708 -61.203 36.348 1.00 . A A . 31 LYS HG3 1 1
15 40137 1 1 4 LYS HZ1 H 24.232 -64.144 34.503 1.00 . A A . 31 LYS HZ1 1 1
15 40138 1 1 4 LYS HZ2 H 24.225 -62.459 34.442 1.00 . A A . 31 LYS HZ2 1 1
15 40139 1 1 4 LYS HZ3 H 23.661 -63.351 33.125 1.00 . A A . 31 LYS HZ3 1 1
15 40140 1 1 4 LYS N N 22.967 -58.891 36.480 1.00 . A A . 31 LYS N 1 1
15 40141 1 1 4 LYS NZ N 23.708 -63.313 34.163 1.00 . A A . 31 LYS NZ 1 1
15 40142 1 1 4 LYS O O 26.366 -59.986 36.703 1.00 . A A . 31 LYS O 1 1
15 40143 1 1 5 LYS C C 27.379 -56.706 37.523 1.00 . A A . 32 LYS C 1 1
15 40144 1 1 5 LYS CA C 26.730 -57.271 36.266 1.00 . A A . 32 LYS CA 1 1
15 40145 1 1 5 LYS CB C 26.514 -56.167 35.223 1.00 . A A . 32 LYS CB 1 1
15 40146 1 1 5 LYS CD C 25.291 -54.072 34.543 1.00 . A A . 32 LYS CD 1 1
15 40147 1 1 5 LYS CE C 25.151 -54.548 33.105 1.00 . A A . 32 LYS CE 1 1
15 40148 1 1 5 LYS CG C 25.345 -55.236 35.522 1.00 . A A . 32 LYS CG 1 1
15 40149 1 1 5 LYS H H 24.670 -57.380 36.704 1.00 . A A . 32 LYS H 1 1
15 40150 1 1 5 LYS HA H 27.389 -58.017 35.849 1.00 . A A . 32 LYS HA 1 1
15 40151 1 1 5 LYS HB2 H 27.409 -55.568 35.163 1.00 . A A . 32 LYS HB2 1 1
15 40152 1 1 5 LYS HB3 H 26.339 -56.630 34.263 1.00 . A A . 32 LYS HB3 1 1
15 40153 1 1 5 LYS HD2 H 24.445 -53.447 34.788 1.00 . A A . 32 LYS HD2 1 1
15 40154 1 1 5 LYS HD3 H 26.203 -53.497 34.634 1.00 . A A . 32 LYS HD3 1 1
15 40155 1 1 5 LYS HE2 H 25.928 -55.267 32.900 1.00 . A A . 32 LYS HE2 1 1
15 40156 1 1 5 LYS HE3 H 24.186 -55.020 32.989 1.00 . A A . 32 LYS HE3 1 1
15 40157 1 1 5 LYS HG2 H 24.423 -55.796 35.448 1.00 . A A . 32 LYS HG2 1 1
15 40158 1 1 5 LYS HG3 H 25.452 -54.849 36.524 1.00 . A A . 32 LYS HG3 1 1
15 40159 1 1 5 LYS HZ1 H 26.086 -52.829 32.368 1.00 . A A . 32 LYS HZ1 1 1
15 40160 1 1 5 LYS HZ2 H 24.396 -52.842 32.152 1.00 . A A . 32 LYS HZ2 1 1
15 40161 1 1 5 LYS HZ3 H 25.389 -53.805 31.173 1.00 . A A . 32 LYS HZ3 1 1
15 40162 1 1 5 LYS N N 25.477 -57.926 36.588 1.00 . A A . 32 LYS N 1 1
15 40163 1 1 5 LYS NZ N 25.261 -53.429 32.133 1.00 . A A . 32 LYS NZ 1 1
15 40164 1 1 5 LYS O O 27.323 -55.506 37.792 1.00 . A A . 32 LYS O 1 1
15 40165 1 1 6 HIS C C 30.132 -56.781 39.168 1.00 . A A . 33 HIS C 1 1
15 40166 1 1 6 HIS CA C 28.695 -57.177 39.503 1.00 . A A . 33 HIS CA 1 1
15 40167 1 1 6 HIS CB C 28.643 -58.285 40.574 1.00 . A A . 33 HIS CB 1 1
15 40168 1 1 6 HIS CD2 C 30.185 -60.328 40.110 1.00 . A A . 33 HIS CD2 1 1
15 40169 1 1 6 HIS CE1 C 28.708 -61.637 39.165 1.00 . A A . 33 HIS CE1 1 1
15 40170 1 1 6 HIS CG C 29.008 -59.659 40.088 1.00 . A A . 33 HIS CG 1 1
15 40171 1 1 6 HIS H H 27.980 -58.531 38.041 1.00 . A A . 33 HIS H 1 1
15 40172 1 1 6 HIS HA H 28.188 -56.303 39.887 1.00 . A A . 33 HIS HA 1 1
15 40173 1 1 6 HIS HB2 H 29.327 -58.029 41.368 1.00 . A A . 33 HIS HB2 1 1
15 40174 1 1 6 HIS HB3 H 27.642 -58.331 40.977 1.00 . A A . 33 HIS HB3 1 1
15 40175 1 1 6 HIS HD1 H 27.148 -60.323 39.341 1.00 . A A . 33 HIS HD1 1 1
15 40176 1 1 6 HIS HD2 H 31.121 -59.964 40.511 1.00 . A A . 33 HIS HD2 1 1
15 40177 1 1 6 HIS HE1 H 28.248 -62.483 38.677 1.00 . A A . 33 HIS HE1 1 1
15 40178 1 1 6 HIS HE2 H 30.678 -62.188 39.274 1.00 . A A . 33 HIS HE2 1 1
15 40179 1 1 6 HIS N N 27.992 -57.585 38.295 1.00 . A A . 33 HIS N 1 1
15 40180 1 1 6 HIS ND1 N 28.104 -60.510 39.487 1.00 . A A . 33 HIS ND1 1 1
15 40181 1 1 6 HIS NE2 N 29.972 -61.553 39.532 1.00 . A A . 33 HIS NE2 1 1
15 40182 1 1 6 HIS O O 31.016 -57.627 39.058 1.00 . A A . 33 HIS O 1 1
15 40183 1 1 7 TYR C C 32.027 -55.368 37.193 1.00 . A A . 34 TYR C 1 1
15 40184 1 1 7 TYR CA C 31.621 -54.907 38.597 1.00 . A A . 34 TYR CA 1 1
15 40185 1 1 7 TYR CB C 32.704 -55.257 39.628 1.00 . A A . 34 TYR CB 1 1
15 40186 1 1 7 TYR CD1 C 35.128 -54.785 39.066 1.00 . A A . 34 TYR CD1 1 1
15 40187 1 1 7 TYR CD2 C 33.838 -53.040 40.053 1.00 . A A . 34 TYR CD2 1 1
15 40188 1 1 7 TYR CE1 C 36.230 -53.952 39.025 1.00 . A A . 34 TYR CE1 1 1
15 40189 1 1 7 TYR CE2 C 34.934 -52.201 40.013 1.00 . A A . 34 TYR CE2 1 1
15 40190 1 1 7 TYR CG C 33.914 -54.345 39.582 1.00 . A A . 34 TYR CG 1 1
15 40191 1 1 7 TYR CZ C 36.127 -52.662 39.497 1.00 . A A . 34 TYR CZ 1 1
15 40192 1 1 7 TYR H H 29.563 -54.870 39.074 1.00 . A A . 34 TYR H 1 1
15 40193 1 1 7 TYR HA H 31.501 -53.832 38.575 1.00 . A A . 34 TYR HA 1 1
15 40194 1 1 7 TYR HB2 H 32.280 -55.191 40.619 1.00 . A A . 34 TYR HB2 1 1
15 40195 1 1 7 TYR HB3 H 33.043 -56.268 39.454 1.00 . A A . 34 TYR HB3 1 1
15 40196 1 1 7 TYR HD1 H 35.204 -55.796 38.694 1.00 . A A . 34 TYR HD1 1 1
15 40197 1 1 7 TYR HD2 H 32.902 -52.683 40.458 1.00 . A A . 34 TYR HD2 1 1
15 40198 1 1 7 TYR HE1 H 37.163 -54.312 38.621 1.00 . A A . 34 TYR HE1 1 1
15 40199 1 1 7 TYR HE2 H 34.853 -51.190 40.382 1.00 . A A . 34 TYR HE2 1 1
15 40200 1 1 7 TYR HH H 37.415 -51.515 40.356 1.00 . A A . 34 TYR HH 1 1
15 40201 1 1 7 TYR N N 30.326 -55.478 38.970 1.00 . A A . 34 TYR N 1 1
15 40202 1 1 7 TYR O O 33.200 -55.612 36.908 1.00 . A A . 34 TYR O 1 1
15 40203 1 1 7 TYR OH O 37.224 -51.828 39.463 1.00 . A A . 34 TYR OH 1 1
15 40204 1 1 8 GLN C C 31.410 -54.497 34.145 1.00 . A A . 35 GLN C 1 1
15 40205 1 1 8 GLN CA C 31.283 -55.800 34.920 1.00 . A A . 35 GLN CA 1 1
15 40206 1 1 8 GLN CB C 30.147 -56.651 34.344 1.00 . A A . 35 GLN CB 1 1
15 40207 1 1 8 GLN CD C 29.184 -57.836 32.329 1.00 . A A . 35 GLN CD 1 1
15 40208 1 1 8 GLN CG C 30.292 -56.946 32.859 1.00 . A A . 35 GLN CG 1 1
15 40209 1 1 8 GLN H H 30.116 -55.365 36.631 1.00 . A A . 35 GLN H 1 1
15 40210 1 1 8 GLN HA H 32.213 -56.346 34.851 1.00 . A A . 35 GLN HA 1 1
15 40211 1 1 8 GLN HB2 H 30.114 -57.592 34.872 1.00 . A A . 35 GLN HB2 1 1
15 40212 1 1 8 GLN HB3 H 29.214 -56.131 34.495 1.00 . A A . 35 GLN HB3 1 1
15 40213 1 1 8 GLN HE21 H 28.780 -59.175 30.920 1.00 . A A . 35 GLN HE21 1 1
15 40214 1 1 8 GLN HE22 H 30.391 -58.544 30.918 1.00 . A A . 35 GLN HE22 1 1
15 40215 1 1 8 GLN HG2 H 30.272 -56.014 32.317 1.00 . A A . 35 GLN HG2 1 1
15 40216 1 1 8 GLN HG3 H 31.238 -57.439 32.694 1.00 . A A . 35 GLN HG3 1 1
15 40217 1 1 8 GLN N N 31.037 -55.494 36.323 1.00 . A A . 35 GLN N 1 1
15 40218 1 1 8 GLN NE2 N 29.482 -58.595 31.287 1.00 . A A . 35 GLN NE2 1 1
15 40219 1 1 8 GLN O O 32.286 -54.342 33.289 1.00 . A A . 35 GLN O 1 1
15 40220 1 1 8 GLN OE1 O 28.065 -57.833 32.843 1.00 . A A . 35 GLN OE1 1 1
15 40221 1 1 9 ASP C C 29.926 -51.243 34.860 1.00 . A A . 36 ASP C 1 1
15 40222 1 1 9 ASP CA C 30.553 -52.234 33.891 1.00 . A A . 36 ASP CA 1 1
15 40223 1 1 9 ASP CB C 29.829 -52.200 32.535 1.00 . A A . 36 ASP CB 1 1
15 40224 1 1 9 ASP CG C 28.375 -52.629 32.613 1.00 . A A . 36 ASP CG 1 1
15 40225 1 1 9 ASP H H 29.841 -53.776 35.136 1.00 . A A . 36 ASP H 1 1
15 40226 1 1 9 ASP HA H 31.587 -51.960 33.741 1.00 . A A . 36 ASP HA 1 1
15 40227 1 1 9 ASP HB2 H 29.860 -51.193 32.148 1.00 . A A . 36 ASP HB2 1 1
15 40228 1 1 9 ASP HB3 H 30.342 -52.857 31.848 1.00 . A A . 36 ASP HB3 1 1
15 40229 1 1 9 ASP N N 30.532 -53.563 34.473 1.00 . A A . 36 ASP N 1 1
15 40230 1 1 9 ASP O O 28.833 -51.466 35.381 1.00 . A A . 36 ASP O 1 1
15 40231 1 1 9 ASP OD1 O 27.489 -51.754 32.557 1.00 . A A . 36 ASP OD1 1 1
15 40232 1 1 9 ASP OD2 O 28.109 -53.842 32.769 1.00 . A A . 36 ASP OD2 1 1
15 40233 1 1 10 GLU C C 29.568 -47.994 35.249 1.00 . A A . 37 GLU C 1 1
15 40234 1 1 10 GLU CA C 30.181 -49.141 36.044 1.00 . A A . 37 GLU CA 1 1
15 40235 1 1 10 GLU CB C 31.360 -48.644 36.888 1.00 . A A . 37 GLU CB 1 1
15 40236 1 1 10 GLU CD C 32.131 -47.264 38.850 1.00 . A A . 37 GLU CD 1 1
15 40237 1 1 10 GLU CG C 30.957 -47.942 38.175 1.00 . A A . 37 GLU CG 1 1
15 40238 1 1 10 GLU H H 31.503 -50.044 34.668 1.00 . A A . 37 GLU H 1 1
15 40239 1 1 10 GLU HA H 29.430 -49.575 36.688 1.00 . A A . 37 GLU HA 1 1
15 40240 1 1 10 GLU HB2 H 31.982 -49.488 37.146 1.00 . A A . 37 GLU HB2 1 1
15 40241 1 1 10 GLU HB3 H 31.941 -47.954 36.294 1.00 . A A . 37 GLU HB3 1 1
15 40242 1 1 10 GLU HG2 H 30.212 -47.196 37.945 1.00 . A A . 37 GLU HG2 1 1
15 40243 1 1 10 GLU HG3 H 30.540 -48.672 38.853 1.00 . A A . 37 GLU HG3 1 1
15 40244 1 1 10 GLU N N 30.639 -50.165 35.120 1.00 . A A . 37 GLU N 1 1
15 40245 1 1 10 GLU O O 29.625 -46.828 35.654 1.00 . A A . 37 GLU O 1 1
15 40246 1 1 10 GLU OE1 O 32.939 -47.970 39.486 1.00 . A A . 37 GLU OE1 1 1
15 40247 1 1 10 GLU OE2 O 32.243 -46.021 38.766 1.00 . A A . 37 GLU OE2 1 1
15 40248 1 1 11 PHE C C 29.585 -46.639 32.486 1.00 . A A . 38 PHE C 1 1
15 40249 1 1 11 PHE CA C 28.437 -47.405 33.138 1.00 . A A . 38 PHE CA 1 1
15 40250 1 1 11 PHE CB C 27.429 -46.434 33.776 1.00 . A A . 38 PHE CB 1 1
15 40251 1 1 11 PHE CD1 C 25.418 -46.342 35.273 1.00 . A A . 38 PHE CD1 1 1
15 40252 1 1 11 PHE CD2 C 26.046 -48.460 34.378 1.00 . A A . 38 PHE CD2 1 1
15 40253 1 1 11 PHE CE1 C 24.359 -46.933 35.932 1.00 . A A . 38 PHE CE1 1 1
15 40254 1 1 11 PHE CE2 C 24.990 -49.056 35.038 1.00 . A A . 38 PHE CE2 1 1
15 40255 1 1 11 PHE CG C 26.275 -47.096 34.488 1.00 . A A . 38 PHE CG 1 1
15 40256 1 1 11 PHE CZ C 24.145 -48.290 35.815 1.00 . A A . 38 PHE CZ 1 1
15 40257 1 1 11 PHE H H 28.898 -49.315 33.915 1.00 . A A . 38 PHE H 1 1
15 40258 1 1 11 PHE HA H 27.933 -47.976 32.371 1.00 . A A . 38 PHE HA 1 1
15 40259 1 1 11 PHE HB2 H 27.946 -45.816 34.496 1.00 . A A . 38 PHE HB2 1 1
15 40260 1 1 11 PHE HB3 H 27.019 -45.800 33.002 1.00 . A A . 38 PHE HB3 1 1
15 40261 1 1 11 PHE HD1 H 25.583 -45.280 35.367 1.00 . A A . 38 PHE HD1 1 1
15 40262 1 1 11 PHE HD2 H 26.707 -49.063 33.771 1.00 . A A . 38 PHE HD2 1 1
15 40263 1 1 11 PHE HE1 H 23.700 -46.332 36.541 1.00 . A A . 38 PHE HE1 1 1
15 40264 1 1 11 PHE HE2 H 24.824 -50.120 34.945 1.00 . A A . 38 PHE HE2 1 1
15 40265 1 1 11 PHE HZ H 23.316 -48.752 36.329 1.00 . A A . 38 PHE HZ 1 1
15 40266 1 1 11 PHE N N 28.974 -48.357 34.111 1.00 . A A . 38 PHE N 1 1
15 40267 1 1 11 PHE O O 29.968 -46.942 31.359 1.00 . A A . 38 PHE O 1 1
15 40268 1 1 12 ALA C C 31.099 -44.110 31.522 1.00 . A A . 39 ALA C 1 1
15 40269 1 1 12 ALA CA C 31.318 -44.908 32.810 1.00 . A A . 39 ALA CA 1 1
15 40270 1 1 12 ALA CB C 32.527 -45.829 32.681 1.00 . A A . 39 ALA CB 1 1
15 40271 1 1 12 ALA H H 29.725 -45.457 34.087 1.00 . A A . 39 ALA H 1 1
15 40272 1 1 12 ALA HA H 31.534 -44.206 33.603 1.00 . A A . 39 ALA HA 1 1
15 40273 1 1 12 ALA HB1 H 32.348 -46.556 31.902 1.00 . A A . 39 ALA HB1 1 1
15 40274 1 1 12 ALA HB2 H 32.691 -46.340 33.618 1.00 . A A . 39 ALA HB2 1 1
15 40275 1 1 12 ALA HB3 H 33.400 -45.244 32.433 1.00 . A A . 39 ALA HB3 1 1
15 40276 1 1 12 ALA N N 30.132 -45.667 33.221 1.00 . A A . 39 ALA N 1 1
15 40277 1 1 12 ALA O O 30.883 -42.904 31.571 1.00 . A A . 39 ALA O 1 1
15 40278 1 1 13 ALA C C 29.682 -43.566 28.775 1.00 . A A . 40 ALA C 1 1
15 40279 1 1 13 ALA CA C 31.066 -44.135 29.078 1.00 . A A . 40 ALA CA 1 1
15 40280 1 1 13 ALA CB C 31.484 -45.108 27.986 1.00 . A A . 40 ALA CB 1 1
15 40281 1 1 13 ALA H H 31.143 -45.774 30.418 1.00 . A A . 40 ALA H 1 1
15 40282 1 1 13 ALA HA H 31.778 -43.324 29.091 1.00 . A A . 40 ALA HA 1 1
15 40283 1 1 13 ALA HB1 H 30.773 -45.918 27.935 1.00 . A A . 40 ALA HB1 1 1
15 40284 1 1 13 ALA HB2 H 32.463 -45.502 28.212 1.00 . A A . 40 ALA HB2 1 1
15 40285 1 1 13 ALA HB3 H 31.512 -44.593 27.038 1.00 . A A . 40 ALA HB3 1 1
15 40286 1 1 13 ALA N N 31.114 -44.793 30.382 1.00 . A A . 40 ALA N 1 1
15 40287 1 1 13 ALA O O 29.487 -42.890 27.765 1.00 . A A . 40 ALA O 1 1
15 40288 1 1 14 ILE C C 26.872 -42.580 30.717 1.00 . A A . 41 ILE C 1 1
15 40289 1 1 14 ILE CA C 27.372 -43.322 29.471 1.00 . A A . 41 ILE CA 1 1
15 40290 1 1 14 ILE CB C 26.380 -44.452 29.110 1.00 . A A . 41 ILE CB 1 1
15 40291 1 1 14 ILE CD1 C 25.729 -46.863 29.652 1.00 . A A . 41 ILE CD1 1 1
15 40292 1 1 14 ILE CG1 C 26.657 -45.705 29.951 1.00 . A A . 41 ILE CG1 1 1
15 40293 1 1 14 ILE CG2 C 26.449 -44.766 27.621 1.00 . A A . 41 ILE CG2 1 1
15 40294 1 1 14 ILE H H 28.932 -44.382 30.432 1.00 . A A . 41 ILE H 1 1
15 40295 1 1 14 ILE HA H 27.395 -42.625 28.646 1.00 . A A . 41 ILE HA 1 1
15 40296 1 1 14 ILE HB H 25.381 -44.099 29.327 1.00 . A A . 41 ILE HB 1 1
15 40297 1 1 14 ILE HD11 H 24.708 -46.564 29.840 1.00 . A A . 41 ILE HD11 1 1
15 40298 1 1 14 ILE HD12 H 25.982 -47.702 30.284 1.00 . A A . 41 ILE HD12 1 1
15 40299 1 1 14 ILE HD13 H 25.834 -47.150 28.616 1.00 . A A . 41 ILE HD13 1 1
15 40300 1 1 14 ILE HG12 H 27.669 -46.038 29.768 1.00 . A A . 41 ILE HG12 1 1
15 40301 1 1 14 ILE HG13 H 26.552 -45.456 30.997 1.00 . A A . 41 ILE HG13 1 1
15 40302 1 1 14 ILE HG21 H 26.288 -43.861 27.055 1.00 . A A . 41 ILE HG21 1 1
15 40303 1 1 14 ILE HG22 H 25.681 -45.484 27.371 1.00 . A A . 41 ILE HG22 1 1
15 40304 1 1 14 ILE HG23 H 27.419 -45.175 27.380 1.00 . A A . 41 ILE HG23 1 1
15 40305 1 1 14 ILE N N 28.725 -43.835 29.648 1.00 . A A . 41 ILE N 1 1
15 40306 1 1 14 ILE O O 25.910 -43.004 31.354 1.00 . A A . 41 ILE O 1 1
15 40307 1 1 15 PRO C C 25.933 -39.710 31.840 1.00 . A A . 42 PRO C 1 1
15 40308 1 1 15 PRO CA C 27.077 -40.640 32.212 1.00 . A A . 42 PRO CA 1 1
15 40309 1 1 15 PRO CB C 28.336 -39.850 32.568 1.00 . A A . 42 PRO CB 1 1
15 40310 1 1 15 PRO CD C 28.683 -40.861 30.401 1.00 . A A . 42 PRO CD 1 1
15 40311 1 1 15 PRO CG C 29.076 -39.696 31.279 1.00 . A A . 42 PRO CG 1 1
15 40312 1 1 15 PRO HA H 26.779 -41.249 33.050 1.00 . A A . 42 PRO HA 1 1
15 40313 1 1 15 PRO HB2 H 28.057 -38.891 32.980 1.00 . A A . 42 PRO HB2 1 1
15 40314 1 1 15 PRO HB3 H 28.918 -40.402 33.292 1.00 . A A . 42 PRO HB3 1 1
15 40315 1 1 15 PRO HD2 H 28.424 -40.514 29.411 1.00 . A A . 42 PRO HD2 1 1
15 40316 1 1 15 PRO HD3 H 29.490 -41.577 30.348 1.00 . A A . 42 PRO HD3 1 1
15 40317 1 1 15 PRO HG2 H 28.793 -38.766 30.808 1.00 . A A . 42 PRO HG2 1 1
15 40318 1 1 15 PRO HG3 H 30.139 -39.710 31.464 1.00 . A A . 42 PRO HG3 1 1
15 40319 1 1 15 PRO N N 27.506 -41.448 31.075 1.00 . A A . 42 PRO N 1 1
15 40320 1 1 15 PRO O O 26.153 -38.597 31.358 1.00 . A A . 42 PRO O 1 1
15 40321 1 1 16 LEU C C 23.420 -39.058 30.280 1.00 . A A . 43 LEU C 1 1
15 40322 1 1 16 LEU CA C 23.509 -39.410 31.760 1.00 . A A . 43 LEU CA 1 1
15 40323 1 1 16 LEU CB C 23.481 -38.139 32.618 1.00 . A A . 43 LEU CB 1 1
15 40324 1 1 16 LEU CD1 C 23.721 -39.154 34.909 1.00 . A A . 43 LEU CD1 1 1
15 40325 1 1 16 LEU CD2 C 22.620 -36.926 34.635 1.00 . A A . 43 LEU CD2 1 1
15 40326 1 1 16 LEU CG C 22.853 -38.290 34.007 1.00 . A A . 43 LEU CG 1 1
15 40327 1 1 16 LEU H H 24.608 -41.104 32.397 1.00 . A A . 43 LEU H 1 1
15 40328 1 1 16 LEU HA H 22.654 -40.019 32.017 1.00 . A A . 43 LEU HA 1 1
15 40329 1 1 16 LEU HB2 H 24.504 -37.813 32.748 1.00 . A A . 43 LEU HB2 1 1
15 40330 1 1 16 LEU HB3 H 22.940 -37.374 32.080 1.00 . A A . 43 LEU HB3 1 1
15 40331 1 1 16 LEU HD11 H 24.692 -38.696 35.018 1.00 . A A . 43 LEU HD11 1 1
15 40332 1 1 16 LEU HD12 H 23.830 -40.134 34.470 1.00 . A A . 43 LEU HD12 1 1
15 40333 1 1 16 LEU HD13 H 23.254 -39.244 35.878 1.00 . A A . 43 LEU HD13 1 1
15 40334 1 1 16 LEU HD21 H 21.924 -36.365 34.027 1.00 . A A . 43 LEU HD21 1 1
15 40335 1 1 16 LEU HD22 H 23.558 -36.392 34.693 1.00 . A A . 43 LEU HD22 1 1
15 40336 1 1 16 LEU HD23 H 22.214 -37.048 35.627 1.00 . A A . 43 LEU HD23 1 1
15 40337 1 1 16 LEU HG H 21.895 -38.777 33.908 1.00 . A A . 43 LEU HG 1 1
15 40338 1 1 16 LEU N N 24.708 -40.191 32.044 1.00 . A A . 43 LEU N 1 1
15 40339 1 1 16 LEU O O 22.896 -38.010 29.907 1.00 . A A . 43 LEU O 1 1
15 40340 1 1 17 VAL C C 22.659 -40.464 27.399 1.00 . A A . 44 VAL C 1 1
15 40341 1 1 17 VAL CA C 23.878 -39.752 28.000 1.00 . A A . 44 VAL CA 1 1
15 40342 1 1 17 VAL CB C 25.173 -40.220 27.289 1.00 . A A . 44 VAL CB 1 1
15 40343 1 1 17 VAL CG1 C 25.072 -40.009 25.785 1.00 . A A . 44 VAL CG1 1 1
15 40344 1 1 17 VAL CG2 C 26.380 -39.482 27.848 1.00 . A A . 44 VAL CG2 1 1
15 40345 1 1 17 VAL H H 24.386 -40.735 29.800 1.00 . A A . 44 VAL H 1 1
15 40346 1 1 17 VAL HA H 23.769 -38.691 27.821 1.00 . A A . 44 VAL HA 1 1
15 40347 1 1 17 VAL HB H 25.305 -41.273 27.473 1.00 . A A . 44 VAL HB 1 1
15 40348 1 1 17 VAL HG11 H 24.904 -38.962 25.578 1.00 . A A . 44 VAL HG11 1 1
15 40349 1 1 17 VAL HG12 H 24.250 -40.590 25.394 1.00 . A A . 44 VAL HG12 1 1
15 40350 1 1 17 VAL HG13 H 25.991 -40.325 25.314 1.00 . A A . 44 VAL HG13 1 1
15 40351 1 1 17 VAL HG21 H 27.280 -39.862 27.385 1.00 . A A . 44 VAL HG21 1 1
15 40352 1 1 17 VAL HG22 H 26.432 -39.633 28.915 1.00 . A A . 44 VAL HG22 1 1
15 40353 1 1 17 VAL HG23 H 26.285 -38.427 27.638 1.00 . A A . 44 VAL HG23 1 1
15 40354 1 1 17 VAL N N 23.944 -39.940 29.441 1.00 . A A . 44 VAL N 1 1
15 40355 1 1 17 VAL O O 21.889 -39.842 26.668 1.00 . A A . 44 VAL O 1 1
15 40356 1 1 18 PRO C C 20.049 -42.368 28.002 1.00 . A A . 45 PRO C 1 1
15 40357 1 1 18 PRO CA C 21.308 -42.499 27.143 1.00 . A A . 45 PRO CA 1 1
15 40358 1 1 18 PRO CB C 21.798 -43.953 27.118 1.00 . A A . 45 PRO CB 1 1
15 40359 1 1 18 PRO CD C 23.239 -42.635 28.567 1.00 . A A . 45 PRO CD 1 1
15 40360 1 1 18 PRO CG C 23.025 -44.009 27.984 1.00 . A A . 45 PRO CG 1 1
15 40361 1 1 18 PRO HA H 21.086 -42.176 26.136 1.00 . A A . 45 PRO HA 1 1
15 40362 1 1 18 PRO HB2 H 21.021 -44.597 27.503 1.00 . A A . 45 PRO HB2 1 1
15 40363 1 1 18 PRO HB3 H 22.024 -44.235 26.100 1.00 . A A . 45 PRO HB3 1 1
15 40364 1 1 18 PRO HD2 H 22.878 -42.597 29.583 1.00 . A A . 45 PRO HD2 1 1
15 40365 1 1 18 PRO HD3 H 24.282 -42.367 28.527 1.00 . A A . 45 PRO HD3 1 1
15 40366 1 1 18 PRO HG2 H 22.876 -44.725 28.778 1.00 . A A . 45 PRO HG2 1 1
15 40367 1 1 18 PRO HG3 H 23.882 -44.297 27.385 1.00 . A A . 45 PRO HG3 1 1
15 40368 1 1 18 PRO N N 22.437 -41.767 27.695 1.00 . A A . 45 PRO N 1 1
15 40369 1 1 18 PRO O O 19.064 -41.755 27.590 1.00 . A A . 45 PRO O 1 1
15 40370 1 1 19 LYS C C 19.501 -43.009 31.545 1.00 . A A . 46 LYS C 1 1
15 40371 1 1 19 LYS CA C 18.974 -42.903 30.118 1.00 . A A . 46 LYS CA 1 1
15 40372 1 1 19 LYS CB C 17.996 -44.044 29.813 1.00 . A A . 46 LYS CB 1 1
15 40373 1 1 19 LYS CD C 15.771 -45.122 30.236 1.00 . A A . 46 LYS CD 1 1
15 40374 1 1 19 LYS CE C 14.422 -45.000 30.924 1.00 . A A . 46 LYS CE 1 1
15 40375 1 1 19 LYS CG C 16.666 -43.931 30.538 1.00 . A A . 46 LYS CG 1 1
15 40376 1 1 19 LYS H H 20.914 -43.407 29.467 1.00 . A A . 46 LYS H 1 1
15 40377 1 1 19 LYS HA H 18.470 -41.954 29.997 1.00 . A A . 46 LYS HA 1 1
15 40378 1 1 19 LYS HB2 H 17.804 -44.061 28.753 1.00 . A A . 46 LYS HB2 1 1
15 40379 1 1 19 LYS HB3 H 18.458 -44.979 30.099 1.00 . A A . 46 LYS HB3 1 1
15 40380 1 1 19 LYS HD2 H 15.614 -45.180 29.170 1.00 . A A . 46 LYS HD2 1 1
15 40381 1 1 19 LYS HD3 H 16.260 -46.020 30.579 1.00 . A A . 46 LYS HD3 1 1
15 40382 1 1 19 LYS HE2 H 13.945 -44.092 30.594 1.00 . A A . 46 LYS HE2 1 1
15 40383 1 1 19 LYS HE3 H 13.812 -45.848 30.646 1.00 . A A . 46 LYS HE3 1 1
15 40384 1 1 19 LYS HG2 H 16.847 -43.889 31.600 1.00 . A A . 46 LYS HG2 1 1
15 40385 1 1 19 LYS HG3 H 16.169 -43.027 30.219 1.00 . A A . 46 LYS HG3 1 1
15 40386 1 1 19 LYS HZ1 H 15.148 -44.166 32.696 1.00 . A A . 46 LYS HZ1 1 1
15 40387 1 1 19 LYS HZ2 H 14.981 -45.848 32.748 1.00 . A A . 46 LYS HZ2 1 1
15 40388 1 1 19 LYS HZ3 H 13.612 -44.860 32.843 1.00 . A A . 46 LYS HZ3 1 1
15 40389 1 1 19 LYS N N 20.096 -42.944 29.194 1.00 . A A . 46 LYS N 1 1
15 40390 1 1 19 LYS NZ N 14.552 -44.967 32.405 1.00 . A A . 46 LYS NZ 1 1
15 40391 1 1 19 LYS O O 19.308 -44.027 32.219 1.00 . A A . 46 LYS O 1 1
15 40392 1 1 20 ALA C C 22.103 -42.812 33.262 1.00 . A A . 47 ALA C 1 1
15 40393 1 1 20 ALA CA C 20.880 -41.900 33.266 1.00 . A A . 47 ALA CA 1 1
15 40394 1 1 20 ALA CB C 19.953 -42.249 34.425 1.00 . A A . 47 ALA CB 1 1
15 40395 1 1 20 ALA H H 20.224 -41.155 31.398 1.00 . A A . 47 ALA H 1 1
15 40396 1 1 20 ALA HA H 21.218 -40.884 33.410 1.00 . A A . 47 ALA HA 1 1
15 40397 1 1 20 ALA HB1 H 20.493 -42.164 35.357 1.00 . A A . 47 ALA HB1 1 1
15 40398 1 1 20 ALA HB2 H 19.594 -43.260 34.309 1.00 . A A . 47 ALA HB2 1 1
15 40399 1 1 20 ALA HB3 H 19.115 -41.567 34.434 1.00 . A A . 47 ALA HB3 1 1
15 40400 1 1 20 ALA N N 20.185 -41.947 31.976 1.00 . A A . 47 ALA N 1 1
15 40401 1 1 20 ALA O O 23.240 -42.339 33.296 1.00 . A A . 47 ALA O 1 1
15 40402 1 1 21 GLY C C 22.862 -46.093 32.124 1.00 . A A . 48 GLY C 1 1
15 40403 1 1 21 GLY CA C 22.957 -45.061 33.225 1.00 . A A . 48 GLY CA 1 1
15 40404 1 1 21 GLY H H 20.944 -44.432 33.112 1.00 . A A . 48 GLY H 1 1
15 40405 1 1 21 GLY HA2 H 23.888 -44.524 33.121 1.00 . A A . 48 GLY HA2 1 1
15 40406 1 1 21 GLY HA3 H 22.953 -45.568 34.180 1.00 . A A . 48 GLY HA3 1 1
15 40407 1 1 21 GLY N N 21.870 -44.113 33.196 1.00 . A A . 48 GLY N 1 1
15 40408 1 1 21 GLY O O 22.825 -45.748 30.941 1.00 . A A . 48 GLY O 1 1
15 40409 1 1 22 ASP C C 21.479 -48.684 30.918 1.00 . A A . 49 ASP C 1 1
15 40410 1 1 22 ASP CA C 22.835 -48.465 31.570 1.00 . A A . 49 ASP CA 1 1
15 40411 1 1 22 ASP CB C 23.289 -49.740 32.280 1.00 . A A . 49 ASP CB 1 1
15 40412 1 1 22 ASP CG C 23.404 -50.930 31.349 1.00 . A A . 49 ASP CG 1 1
15 40413 1 1 22 ASP H H 22.690 -47.553 33.472 1.00 . A A . 49 ASP H 1 1
15 40414 1 1 22 ASP HA H 23.553 -48.216 30.805 1.00 . A A . 49 ASP HA 1 1
15 40415 1 1 22 ASP HB2 H 24.255 -49.568 32.730 1.00 . A A . 49 ASP HB2 1 1
15 40416 1 1 22 ASP HB3 H 22.577 -49.981 33.056 1.00 . A A . 49 ASP HB3 1 1
15 40417 1 1 22 ASP N N 22.792 -47.356 32.517 1.00 . A A . 49 ASP N 1 1
15 40418 1 1 22 ASP O O 20.480 -48.911 31.597 1.00 . A A . 49 ASP O 1 1
15 40419 1 1 22 ASP OD1 O 23.920 -50.765 30.222 1.00 . A A . 49 ASP OD1 1 1
15 40420 1 1 22 ASP OD2 O 23.022 -52.048 31.760 1.00 . A A . 49 ASP OD2 1 1
15 40421 1 1 23 ARG C C 20.580 -48.978 27.367 1.00 . A A . 50 ARG C 1 1
15 40422 1 1 23 ARG CA C 20.231 -48.806 28.837 1.00 . A A . 50 ARG CA 1 1
15 40423 1 1 23 ARG CB C 19.273 -47.619 29.031 1.00 . A A . 50 ARG CB 1 1
15 40424 1 1 23 ARG CD C 17.491 -48.231 27.336 1.00 . A A . 50 ARG CD 1 1
15 40425 1 1 23 ARG CG C 17.805 -47.961 28.800 1.00 . A A . 50 ARG CG 1 1
15 40426 1 1 23 ARG CZ C 18.058 -47.045 25.244 1.00 . A A . 50 ARG CZ 1 1
15 40427 1 1 23 ARG H H 22.289 -48.429 29.119 1.00 . A A . 50 ARG H 1 1
15 40428 1 1 23 ARG HA H 19.758 -49.708 29.194 1.00 . A A . 50 ARG HA 1 1
15 40429 1 1 23 ARG HB2 H 19.378 -47.252 30.042 1.00 . A A . 50 ARG HB2 1 1
15 40430 1 1 23 ARG HB3 H 19.550 -46.833 28.343 1.00 . A A . 50 ARG HB3 1 1
15 40431 1 1 23 ARG HD2 H 18.160 -48.996 26.974 1.00 . A A . 50 ARG HD2 1 1
15 40432 1 1 23 ARG HD3 H 16.471 -48.577 27.256 1.00 . A A . 50 ARG HD3 1 1
15 40433 1 1 23 ARG HE H 17.424 -46.170 26.930 1.00 . A A . 50 ARG HE 1 1
15 40434 1 1 23 ARG HG2 H 17.558 -48.841 29.373 1.00 . A A . 50 ARG HG2 1 1
15 40435 1 1 23 ARG HG3 H 17.199 -47.133 29.139 1.00 . A A . 50 ARG HG3 1 1
15 40436 1 1 23 ARG HH11 H 18.306 -49.052 25.151 1.00 . A A . 50 ARG HH11 1 1
15 40437 1 1 23 ARG HH12 H 18.668 -48.191 23.691 1.00 . A A . 50 ARG HH12 1 1
15 40438 1 1 23 ARG HH21 H 17.913 -45.038 25.009 1.00 . A A . 50 ARG HH21 1 1
15 40439 1 1 23 ARG HH22 H 18.454 -45.914 23.610 1.00 . A A . 50 ARG HH22 1 1
15 40440 1 1 23 ARG N N 21.454 -48.607 29.598 1.00 . A A . 50 ARG N 1 1
15 40441 1 1 23 ARG NE N 17.651 -47.035 26.514 1.00 . A A . 50 ARG NE 1 1
15 40442 1 1 23 ARG NH1 N 18.372 -48.187 24.651 1.00 . A A . 50 ARG NH1 1 1
15 40443 1 1 23 ARG NH2 N 18.151 -45.910 24.568 1.00 . A A . 50 ARG NH2 1 1
15 40444 1 1 23 ARG O O 20.151 -49.932 26.719 1.00 . A A . 50 ARG O 1 1
15 40445 1 1 24 ASP C C 23.062 -48.997 25.388 1.00 . A A . 51 ASP C 1 1
15 40446 1 1 24 ASP CA C 21.829 -48.116 25.473 1.00 . A A . 51 ASP CA 1 1
15 40447 1 1 24 ASP CB C 22.143 -46.713 24.946 1.00 . A A . 51 ASP CB 1 1
15 40448 1 1 24 ASP CG C 22.735 -46.731 23.549 1.00 . A A . 51 ASP CG 1 1
15 40449 1 1 24 ASP H H 21.649 -47.297 27.411 1.00 . A A . 51 ASP H 1 1
15 40450 1 1 24 ASP HA H 21.041 -48.552 24.876 1.00 . A A . 51 ASP HA 1 1
15 40451 1 1 24 ASP HB2 H 21.231 -46.134 24.921 1.00 . A A . 51 ASP HB2 1 1
15 40452 1 1 24 ASP HB3 H 22.848 -46.237 25.609 1.00 . A A . 51 ASP HB3 1 1
15 40453 1 1 24 ASP N N 21.364 -48.046 26.850 1.00 . A A . 51 ASP N 1 1
15 40454 1 1 24 ASP O O 23.907 -48.975 26.284 1.00 . A A . 51 ASP O 1 1
15 40455 1 1 24 ASP OD1 O 22.020 -47.125 22.602 1.00 . A A . 51 ASP OD1 1 1
15 40456 1 1 24 ASP OD2 O 23.910 -46.340 23.391 1.00 . A A . 51 ASP OD2 1 1
15 40457 1 1 25 GLU C C 25.440 -49.940 23.519 1.00 . A A . 52 GLU C 1 1
15 40458 1 1 25 GLU CA C 24.269 -50.683 24.137 1.00 . A A . 52 GLU CA 1 1
15 40459 1 1 25 GLU CB C 23.853 -51.831 23.226 1.00 . A A . 52 GLU CB 1 1
15 40460 1 1 25 GLU CD C 22.112 -53.565 22.723 1.00 . A A . 52 GLU CD 1 1
15 40461 1 1 25 GLU CG C 22.688 -52.637 23.764 1.00 . A A . 52 GLU CG 1 1
15 40462 1 1 25 GLU H H 22.451 -49.754 23.645 1.00 . A A . 52 GLU H 1 1
15 40463 1 1 25 GLU HA H 24.559 -51.076 25.098 1.00 . A A . 52 GLU HA 1 1
15 40464 1 1 25 GLU HB2 H 23.571 -51.430 22.265 1.00 . A A . 52 GLU HB2 1 1
15 40465 1 1 25 GLU HB3 H 24.694 -52.495 23.097 1.00 . A A . 52 GLU HB3 1 1
15 40466 1 1 25 GLU HG2 H 23.029 -53.228 24.602 1.00 . A A . 52 GLU HG2 1 1
15 40467 1 1 25 GLU HG3 H 21.916 -51.960 24.091 1.00 . A A . 52 GLU HG3 1 1
15 40468 1 1 25 GLU N N 23.152 -49.784 24.329 1.00 . A A . 52 GLU N 1 1
15 40469 1 1 25 GLU O O 25.316 -49.382 22.427 1.00 . A A . 52 GLU O 1 1
15 40470 1 1 25 GLU OE1 O 20.927 -53.394 22.364 1.00 . A A . 52 GLU OE1 1 1
15 40471 1 1 25 GLU OE2 O 22.842 -54.456 22.245 1.00 . A A . 52 GLU OE2 1 1
15 40472 1 1 26 PRO C C 28.153 -49.856 22.321 1.00 . A A . 53 PRO C 1 1
15 40473 1 1 26 PRO CA C 27.802 -49.287 23.689 1.00 . A A . 53 PRO CA 1 1
15 40474 1 1 26 PRO CB C 28.869 -49.658 24.720 1.00 . A A . 53 PRO CB 1 1
15 40475 1 1 26 PRO CD C 26.779 -50.442 25.574 1.00 . A A . 53 PRO CD 1 1
15 40476 1 1 26 PRO CG C 28.113 -49.883 25.983 1.00 . A A . 53 PRO CG 1 1
15 40477 1 1 26 PRO HA H 27.711 -48.211 23.623 1.00 . A A . 53 PRO HA 1 1
15 40478 1 1 26 PRO HB2 H 29.384 -50.553 24.402 1.00 . A A . 53 PRO HB2 1 1
15 40479 1 1 26 PRO HB3 H 29.573 -48.845 24.822 1.00 . A A . 53 PRO HB3 1 1
15 40480 1 1 26 PRO HD2 H 26.811 -51.522 25.556 1.00 . A A . 53 PRO HD2 1 1
15 40481 1 1 26 PRO HD3 H 26.005 -50.096 26.242 1.00 . A A . 53 PRO HD3 1 1
15 40482 1 1 26 PRO HG2 H 28.641 -50.590 26.606 1.00 . A A . 53 PRO HG2 1 1
15 40483 1 1 26 PRO HG3 H 27.984 -48.947 26.506 1.00 . A A . 53 PRO HG3 1 1
15 40484 1 1 26 PRO N N 26.584 -49.899 24.218 1.00 . A A . 53 PRO N 1 1
15 40485 1 1 26 PRO O O 28.382 -51.059 22.185 1.00 . A A . 53 PRO O 1 1
15 40486 1 1 27 ASP C C 29.740 -50.117 19.750 1.00 . A A . 54 ASP C 1 1
15 40487 1 1 27 ASP CA C 28.404 -49.407 19.928 1.00 . A A . 54 ASP CA 1 1
15 40488 1 1 27 ASP CB C 28.328 -48.208 18.978 1.00 . A A . 54 ASP CB 1 1
15 40489 1 1 27 ASP CG C 29.480 -47.243 19.163 1.00 . A A . 54 ASP CG 1 1
15 40490 1 1 27 ASP H H 28.090 -48.031 21.509 1.00 . A A . 54 ASP H 1 1
15 40491 1 1 27 ASP HA H 27.614 -50.099 19.675 1.00 . A A . 54 ASP HA 1 1
15 40492 1 1 27 ASP HB2 H 28.343 -48.563 17.958 1.00 . A A . 54 ASP HB2 1 1
15 40493 1 1 27 ASP HB3 H 27.404 -47.675 19.154 1.00 . A A . 54 ASP HB3 1 1
15 40494 1 1 27 ASP N N 28.197 -48.987 21.315 1.00 . A A . 54 ASP N 1 1
15 40495 1 1 27 ASP O O 29.961 -50.789 18.742 1.00 . A A . 54 ASP O 1 1
15 40496 1 1 27 ASP OD1 O 29.445 -46.451 20.127 1.00 . A A . 54 ASP OD1 1 1
15 40497 1 1 27 ASP OD2 O 30.426 -47.272 18.351 1.00 . A A . 54 ASP OD2 1 1
15 40498 1 1 28 MET C C 31.704 -52.173 20.722 1.00 . A A . 55 MET C 1 1
15 40499 1 1 28 MET CA C 31.911 -50.659 20.711 1.00 . A A . 55 MET CA 1 1
15 40500 1 1 28 MET CB C 32.780 -50.236 21.903 1.00 . A A . 55 MET CB 1 1
15 40501 1 1 28 MET CE C 32.324 -50.697 26.031 1.00 . A A . 55 MET CE 1 1
15 40502 1 1 28 MET CG C 32.198 -50.596 23.260 1.00 . A A . 55 MET CG 1 1
15 40503 1 1 28 MET H H 30.421 -49.356 21.471 1.00 . A A . 55 MET H 1 1
15 40504 1 1 28 MET HA H 32.416 -50.388 19.797 1.00 . A A . 55 MET HA 1 1
15 40505 1 1 28 MET HB2 H 33.744 -50.714 21.813 1.00 . A A . 55 MET HB2 1 1
15 40506 1 1 28 MET HB3 H 32.918 -49.165 21.868 1.00 . A A . 55 MET HB3 1 1
15 40507 1 1 28 MET HE1 H 31.365 -50.199 26.052 1.00 . A A . 55 MET HE1 1 1
15 40508 1 1 28 MET HE2 H 32.861 -50.479 26.943 1.00 . A A . 55 MET HE2 1 1
15 40509 1 1 28 MET HE3 H 32.175 -51.762 25.945 1.00 . A A . 55 MET HE3 1 1
15 40510 1 1 28 MET HG2 H 31.247 -50.096 23.373 1.00 . A A . 55 MET HG2 1 1
15 40511 1 1 28 MET HG3 H 32.048 -51.666 23.301 1.00 . A A . 55 MET HG3 1 1
15 40512 1 1 28 MET N N 30.629 -49.964 20.727 1.00 . A A . 55 MET N 1 1
15 40513 1 1 28 MET O O 32.523 -52.917 20.185 1.00 . A A . 55 MET O 1 1
15 40514 1 1 28 MET SD S 33.270 -50.111 24.627 1.00 . A A . 55 MET SD 1 1
15 40515 1 1 29 MET C C 28.883 -54.265 21.950 1.00 . A A . 56 MET C 1 1
15 40516 1 1 29 MET CA C 30.284 -54.044 21.376 1.00 . A A . 56 MET CA 1 1
15 40517 1 1 29 MET CB C 31.317 -54.800 22.219 1.00 . A A . 56 MET CB 1 1
15 40518 1 1 29 MET CE C 31.315 -58.581 20.468 1.00 . A A . 56 MET CE 1 1
15 40519 1 1 29 MET CG C 31.245 -56.307 22.045 1.00 . A A . 56 MET CG 1 1
15 40520 1 1 29 MET H H 29.964 -51.976 21.707 1.00 . A A . 56 MET H 1 1
15 40521 1 1 29 MET HA H 30.307 -54.428 20.367 1.00 . A A . 56 MET HA 1 1
15 40522 1 1 29 MET HB2 H 32.306 -54.471 21.940 1.00 . A A . 56 MET HB2 1 1
15 40523 1 1 29 MET HB3 H 31.152 -54.571 23.261 1.00 . A A . 56 MET HB3 1 1
15 40524 1 1 29 MET HE1 H 31.470 -59.035 19.500 1.00 . A A . 56 MET HE1 1 1
15 40525 1 1 29 MET HE2 H 30.308 -58.781 20.801 1.00 . A A . 56 MET HE2 1 1
15 40526 1 1 29 MET HE3 H 32.018 -58.994 21.177 1.00 . A A . 56 MET HE3 1 1
15 40527 1 1 29 MET HG2 H 31.982 -56.768 22.687 1.00 . A A . 56 MET HG2 1 1
15 40528 1 1 29 MET HG3 H 30.258 -56.644 22.331 1.00 . A A . 56 MET HG3 1 1
15 40529 1 1 29 MET N N 30.598 -52.620 21.315 1.00 . A A . 56 MET N 1 1
15 40530 1 1 29 MET O O 28.726 -54.561 23.138 1.00 . A A . 56 MET O 1 1
15 40531 1 1 29 MET SD S 31.560 -56.813 20.343 1.00 . A A . 56 MET SD 1 1
15 40532 1 1 30 PRO C C 26.086 -55.821 21.245 1.00 . A A . 57 PRO C 1 1
15 40533 1 1 30 PRO CA C 26.470 -54.364 21.511 1.00 . A A . 57 PRO CA 1 1
15 40534 1 1 30 PRO CB C 25.693 -53.404 20.615 1.00 . A A . 57 PRO CB 1 1
15 40535 1 1 30 PRO CD C 27.926 -53.616 19.727 1.00 . A A . 57 PRO CD 1 1
15 40536 1 1 30 PRO CG C 26.485 -53.350 19.349 1.00 . A A . 57 PRO CG 1 1
15 40537 1 1 30 PRO HA H 26.293 -54.124 22.547 1.00 . A A . 57 PRO HA 1 1
15 40538 1 1 30 PRO HB2 H 24.695 -53.784 20.448 1.00 . A A . 57 PRO HB2 1 1
15 40539 1 1 30 PRO HB3 H 25.638 -52.431 21.088 1.00 . A A . 57 PRO HB3 1 1
15 40540 1 1 30 PRO HD2 H 28.349 -54.373 19.084 1.00 . A A . 57 PRO HD2 1 1
15 40541 1 1 30 PRO HD3 H 28.504 -52.706 19.668 1.00 . A A . 57 PRO HD3 1 1
15 40542 1 1 30 PRO HG2 H 26.132 -54.110 18.669 1.00 . A A . 57 PRO HG2 1 1
15 40543 1 1 30 PRO HG3 H 26.392 -52.372 18.902 1.00 . A A . 57 PRO HG3 1 1
15 40544 1 1 30 PRO N N 27.846 -54.096 21.120 1.00 . A A . 57 PRO N 1 1
15 40545 1 1 30 PRO O O 26.953 -56.658 20.983 1.00 . A A . 57 PRO O 1 1
15 40546 1 1 31 ALA C C 24.396 -57.861 19.616 1.00 . A A . 58 ALA C 1 1
15 40547 1 1 31 ALA CA C 24.315 -57.484 21.094 1.00 . A A . 58 ALA CA 1 1
15 40548 1 1 31 ALA CB C 22.889 -57.627 21.604 1.00 . A A . 58 ALA CB 1 1
15 40549 1 1 31 ALA H H 24.151 -55.415 21.551 1.00 . A A . 58 ALA H 1 1
15 40550 1 1 31 ALA HA H 24.942 -58.157 21.660 1.00 . A A . 58 ALA HA 1 1
15 40551 1 1 31 ALA HB1 H 22.565 -58.651 21.484 1.00 . A A . 58 ALA HB1 1 1
15 40552 1 1 31 ALA HB2 H 22.239 -56.975 21.039 1.00 . A A . 58 ALA HB2 1 1
15 40553 1 1 31 ALA HB3 H 22.851 -57.357 22.648 1.00 . A A . 58 ALA HB3 1 1
15 40554 1 1 31 ALA N N 24.797 -56.125 21.322 1.00 . A A . 58 ALA N 1 1
15 40555 1 1 31 ALA O O 23.423 -57.725 18.872 1.00 . A A . 58 ALA O 1 1
15 40556 1 1 32 ALA C C 26.525 -60.040 17.714 1.00 . A A . 59 ALA C 1 1
15 40557 1 1 32 ALA CA C 25.786 -58.710 17.809 1.00 . A A . 59 ALA CA 1 1
15 40558 1 1 32 ALA CB C 26.561 -57.614 17.093 1.00 . A A . 59 ALA CB 1 1
15 40559 1 1 32 ALA H H 26.295 -58.441 19.843 1.00 . A A . 59 ALA H 1 1
15 40560 1 1 32 ALA HA H 24.823 -58.809 17.329 1.00 . A A . 59 ALA HA 1 1
15 40561 1 1 32 ALA HB1 H 26.041 -56.674 17.203 1.00 . A A . 59 ALA HB1 1 1
15 40562 1 1 32 ALA HB2 H 26.646 -57.857 16.047 1.00 . A A . 59 ALA HB2 1 1
15 40563 1 1 32 ALA HB3 H 27.549 -57.531 17.524 1.00 . A A . 59 ALA HB3 1 1
15 40564 1 1 32 ALA N N 25.561 -58.338 19.197 1.00 . A A . 59 ALA N 1 1
15 40565 1 1 32 ALA O O 27.202 -60.447 18.661 1.00 . A A . 59 ALA O 1 1
15 40566 1 1 33 THR C C 26.465 -63.091 17.258 1.00 . A A . 60 THR C 1 1
15 40567 1 1 33 THR CA C 27.008 -62.007 16.318 1.00 . A A . 60 THR CA 1 1
15 40568 1 1 33 THR CB C 28.548 -61.926 16.422 1.00 . A A . 60 THR CB 1 1
15 40569 1 1 33 THR CG2 C 29.194 -63.219 15.949 1.00 . A A . 60 THR CG2 1 1
15 40570 1 1 33 THR H H 25.802 -60.329 15.877 1.00 . A A . 60 THR H 1 1
15 40571 1 1 33 THR HA H 26.760 -62.288 15.304 1.00 . A A . 60 THR HA 1 1
15 40572 1 1 33 THR HB H 28.820 -61.755 17.453 1.00 . A A . 60 THR HB 1 1
15 40573 1 1 33 THR HG1 H 28.279 -60.324 15.293 1.00 . A A . 60 THR HG1 1 1
15 40574 1 1 33 THR HG21 H 28.837 -64.040 16.552 1.00 . A A . 60 THR HG21 1 1
15 40575 1 1 33 THR HG22 H 30.267 -63.143 16.044 1.00 . A A . 60 THR HG22 1 1
15 40576 1 1 33 THR HG23 H 28.936 -63.392 14.914 1.00 . A A . 60 THR HG23 1 1
15 40577 1 1 33 THR N N 26.373 -60.714 16.574 1.00 . A A . 60 THR N 1 1
15 40578 1 1 33 THR O O 25.577 -63.853 16.883 1.00 . A A . 60 THR O 1 1
15 40579 1 1 33 THR OG1 O 29.029 -60.834 15.623 1.00 . A A . 60 THR OG1 1 1
15 40580 1 1 34 GLN C C 25.346 -63.420 20.264 1.00 . A A . 61 GLN C 1 1
15 40581 1 1 34 GLN CA C 26.468 -64.081 19.479 1.00 . A A . 61 GLN CA 1 1
15 40582 1 1 34 GLN CB C 27.573 -64.566 20.430 1.00 . A A . 61 GLN CB 1 1
15 40583 1 1 34 GLN CD C 29.538 -63.029 19.994 1.00 . A A . 61 GLN CD 1 1
15 40584 1 1 34 GLN CG C 28.472 -63.464 20.982 1.00 . A A . 61 GLN CG 1 1
15 40585 1 1 34 GLN H H 27.717 -62.546 18.718 1.00 . A A . 61 GLN H 1 1
15 40586 1 1 34 GLN HA H 26.062 -64.931 18.951 1.00 . A A . 61 GLN HA 1 1
15 40587 1 1 34 GLN HB2 H 27.111 -65.068 21.267 1.00 . A A . 61 GLN HB2 1 1
15 40588 1 1 34 GLN HB3 H 28.195 -65.273 19.904 1.00 . A A . 61 GLN HB3 1 1
15 40589 1 1 34 GLN HE21 H 30.629 -61.471 19.438 1.00 . A A . 61 GLN HE21 1 1
15 40590 1 1 34 GLN HE22 H 29.526 -61.192 20.743 1.00 . A A . 61 GLN HE22 1 1
15 40591 1 1 34 GLN HG2 H 27.862 -62.609 21.228 1.00 . A A . 61 GLN HG2 1 1
15 40592 1 1 34 GLN HG3 H 28.956 -63.828 21.876 1.00 . A A . 61 GLN HG3 1 1
15 40593 1 1 34 GLN N N 26.981 -63.151 18.479 1.00 . A A . 61 GLN N 1 1
15 40594 1 1 34 GLN NE2 N 29.936 -61.773 20.063 1.00 . A A . 61 GLN NE2 1 1
15 40595 1 1 34 GLN O O 24.624 -64.080 21.016 1.00 . A A . 61 GLN O 1 1
15 40596 1 1 34 GLN OE1 O 29.998 -63.820 19.171 1.00 . A A . 61 GLN OE1 1 1
15 40597 1 1 35 ALA C C 24.348 -61.158 22.178 1.00 . A A . 62 ALA C 1 1
15 40598 1 1 35 ALA CA C 24.171 -61.293 20.671 1.00 . A A . 62 ALA CA 1 1
15 40599 1 1 35 ALA CB C 22.791 -61.840 20.334 1.00 . A A . 62 ALA CB 1 1
15 40600 1 1 35 ALA H H 25.877 -61.662 19.489 1.00 . A A . 62 ALA H 1 1
15 40601 1 1 35 ALA HA H 24.243 -60.308 20.234 1.00 . A A . 62 ALA HA 1 1
15 40602 1 1 35 ALA HB1 H 22.677 -62.824 20.763 1.00 . A A . 62 ALA HB1 1 1
15 40603 1 1 35 ALA HB2 H 22.681 -61.901 19.262 1.00 . A A . 62 ALA HB2 1 1
15 40604 1 1 35 ALA HB3 H 22.035 -61.182 20.737 1.00 . A A . 62 ALA HB3 1 1
15 40605 1 1 35 ALA N N 25.221 -62.107 20.067 1.00 . A A . 62 ALA N 1 1
15 40606 1 1 35 ALA O O 24.848 -60.138 22.649 1.00 . A A . 62 ALA O 1 1
15 40607 1 1 36 LEU C C 22.973 -61.119 24.882 1.00 . A A . 63 LEU C 1 1
15 40608 1 1 36 LEU CA C 23.956 -62.173 24.376 1.00 . A A . 63 LEU CA 1 1
15 40609 1 1 36 LEU CB C 25.360 -61.917 24.940 1.00 . A A . 63 LEU CB 1 1
15 40610 1 1 36 LEU CD1 C 27.764 -62.592 25.173 1.00 . A A . 63 LEU CD1 1 1
15 40611 1 1 36 LEU CD2 C 25.994 -64.349 25.008 1.00 . A A . 63 LEU CD2 1 1
15 40612 1 1 36 LEU CG C 26.421 -62.957 24.563 1.00 . A A . 63 LEU CG 1 1
15 40613 1 1 36 LEU H H 23.672 -63.016 22.458 1.00 . A A . 63 LEU H 1 1
15 40614 1 1 36 LEU HA H 23.617 -63.142 24.714 1.00 . A A . 63 LEU HA 1 1
15 40615 1 1 36 LEU HB2 H 25.693 -60.951 24.587 1.00 . A A . 63 LEU HB2 1 1
15 40616 1 1 36 LEU HB3 H 25.292 -61.880 26.018 1.00 . A A . 63 LEU HB3 1 1
15 40617 1 1 36 LEU HD11 H 28.060 -61.611 24.832 1.00 . A A . 63 LEU HD11 1 1
15 40618 1 1 36 LEU HD12 H 28.505 -63.317 24.871 1.00 . A A . 63 LEU HD12 1 1
15 40619 1 1 36 LEU HD13 H 27.681 -62.588 26.250 1.00 . A A . 63 LEU HD13 1 1
15 40620 1 1 36 LEU HD21 H 26.769 -65.059 24.758 1.00 . A A . 63 LEU HD21 1 1
15 40621 1 1 36 LEU HD22 H 25.079 -64.625 24.506 1.00 . A A . 63 LEU HD22 1 1
15 40622 1 1 36 LEU HD23 H 25.833 -64.353 26.076 1.00 . A A . 63 LEU HD23 1 1
15 40623 1 1 36 LEU HG H 26.535 -62.969 23.489 1.00 . A A . 63 LEU HG 1 1
15 40624 1 1 36 LEU N N 23.962 -62.198 22.915 1.00 . A A . 63 LEU N 1 1
15 40625 1 1 36 LEU O O 23.281 -59.924 24.895 1.00 . A A . 63 LEU O 1 1
15 40626 1 1 37 PRO C C 21.217 -59.666 26.799 1.00 . A A . 64 PRO C 1 1
15 40627 1 1 37 PRO CA C 20.708 -60.668 25.770 1.00 . A A . 64 PRO CA 1 1
15 40628 1 1 37 PRO CB C 19.708 -61.631 26.408 1.00 . A A . 64 PRO CB 1 1
15 40629 1 1 37 PRO CD C 21.343 -62.973 25.298 1.00 . A A . 64 PRO CD 1 1
15 40630 1 1 37 PRO CG C 19.883 -62.901 25.655 1.00 . A A . 64 PRO CG 1 1
15 40631 1 1 37 PRO HA H 20.234 -60.139 24.958 1.00 . A A . 64 PRO HA 1 1
15 40632 1 1 37 PRO HB2 H 19.942 -61.755 27.456 1.00 . A A . 64 PRO HB2 1 1
15 40633 1 1 37 PRO HB3 H 18.708 -61.241 26.299 1.00 . A A . 64 PRO HB3 1 1
15 40634 1 1 37 PRO HD2 H 21.887 -63.531 26.047 1.00 . A A . 64 PRO HD2 1 1
15 40635 1 1 37 PRO HD3 H 21.472 -63.423 24.324 1.00 . A A . 64 PRO HD3 1 1
15 40636 1 1 37 PRO HG2 H 19.606 -63.739 26.278 1.00 . A A . 64 PRO HG2 1 1
15 40637 1 1 37 PRO HG3 H 19.280 -62.883 24.759 1.00 . A A . 64 PRO HG3 1 1
15 40638 1 1 37 PRO N N 21.768 -61.560 25.284 1.00 . A A . 64 PRO N 1 1
15 40639 1 1 37 PRO O O 21.934 -60.030 27.735 1.00 . A A . 64 PRO O 1 1
15 40640 1 1 38 THR C C 20.194 -56.408 27.877 1.00 . A A . 65 THR C 1 1
15 40641 1 1 38 THR CA C 21.338 -57.342 27.472 1.00 . A A . 65 THR CA 1 1
15 40642 1 1 38 THR CB C 22.476 -56.552 26.772 1.00 . A A . 65 THR CB 1 1
15 40643 1 1 38 THR CG2 C 22.020 -56.011 25.423 1.00 . A A . 65 THR CG2 1 1
15 40644 1 1 38 THR H H 20.246 -58.188 25.877 1.00 . A A . 65 THR H 1 1
15 40645 1 1 38 THR HA H 21.744 -57.798 28.363 1.00 . A A . 65 THR HA 1 1
15 40646 1 1 38 THR HB H 23.299 -57.233 26.601 1.00 . A A . 65 THR HB 1 1
15 40647 1 1 38 THR HG1 H 22.195 -55.126 28.111 1.00 . A A . 65 THR HG1 1 1
15 40648 1 1 38 THR HG21 H 21.791 -56.835 24.764 1.00 . A A . 65 THR HG21 1 1
15 40649 1 1 38 THR HG22 H 22.805 -55.412 24.990 1.00 . A A . 65 THR HG22 1 1
15 40650 1 1 38 THR HG23 H 21.139 -55.403 25.560 1.00 . A A . 65 THR HG23 1 1
15 40651 1 1 38 THR N N 20.856 -58.408 26.614 1.00 . A A . 65 THR N 1 1
15 40652 1 1 38 THR O O 20.278 -55.186 27.732 1.00 . A A . 65 THR O 1 1
15 40653 1 1 38 THR OG1 O 22.938 -55.475 27.599 1.00 . A A . 65 THR OG1 1 1
15 40654 1 1 39 GLN C C 18.316 -55.738 30.314 1.00 . A A . 66 GLN C 1 1
15 40655 1 1 39 GLN CA C 17.998 -56.218 28.895 1.00 . A A . 66 GLN CA 1 1
15 40656 1 1 39 GLN CB C 16.688 -57.031 28.870 1.00 . A A . 66 GLN CB 1 1
15 40657 1 1 39 GLN CD C 17.221 -59.517 28.694 1.00 . A A . 66 GLN CD 1 1
15 40658 1 1 39 GLN CG C 16.753 -58.379 29.584 1.00 . A A . 66 GLN CG 1 1
15 40659 1 1 39 GLN H H 19.065 -57.974 28.389 1.00 . A A . 66 GLN H 1 1
15 40660 1 1 39 GLN HA H 17.881 -55.352 28.261 1.00 . A A . 66 GLN HA 1 1
15 40661 1 1 39 GLN HB2 H 15.911 -56.445 29.336 1.00 . A A . 66 GLN HB2 1 1
15 40662 1 1 39 GLN HB3 H 16.415 -57.212 27.840 1.00 . A A . 66 GLN HB3 1 1
15 40663 1 1 39 GLN HE21 H 17.054 -61.479 28.445 1.00 . A A . 66 GLN HE21 1 1
15 40664 1 1 39 GLN HE22 H 16.171 -60.809 29.771 1.00 . A A . 66 GLN HE22 1 1
15 40665 1 1 39 GLN HG2 H 17.436 -58.292 30.415 1.00 . A A . 66 GLN HG2 1 1
15 40666 1 1 39 GLN HG3 H 15.766 -58.616 29.958 1.00 . A A . 66 GLN HG3 1 1
15 40667 1 1 39 GLN N N 19.113 -56.992 28.372 1.00 . A A . 66 GLN N 1 1
15 40668 1 1 39 GLN NE2 N 16.771 -60.722 29.001 1.00 . A A . 66 GLN NE2 1 1
15 40669 1 1 39 GLN O O 18.362 -56.531 31.257 1.00 . A A . 66 GLN O 1 1
15 40670 1 1 39 GLN OE1 O 17.983 -59.321 27.747 1.00 . A A . 66 GLN OE1 1 1
15 40671 1 1 40 PRO C C 17.792 -53.567 32.680 1.00 . A A . 67 PRO C 1 1
15 40672 1 1 40 PRO CA C 18.972 -53.864 31.757 1.00 . A A . 67 PRO CA 1 1
15 40673 1 1 40 PRO CB C 19.679 -52.573 31.347 1.00 . A A . 67 PRO CB 1 1
15 40674 1 1 40 PRO CD C 18.448 -53.399 29.433 1.00 . A A . 67 PRO CD 1 1
15 40675 1 1 40 PRO CG C 19.047 -52.161 30.058 1.00 . A A . 67 PRO CG 1 1
15 40676 1 1 40 PRO HA H 19.670 -54.510 32.267 1.00 . A A . 67 PRO HA 1 1
15 40677 1 1 40 PRO HB2 H 19.535 -51.825 32.112 1.00 . A A . 67 PRO HB2 1 1
15 40678 1 1 40 PRO HB3 H 20.736 -52.764 31.221 1.00 . A A . 67 PRO HB3 1 1
15 40679 1 1 40 PRO HD2 H 17.413 -53.227 29.179 1.00 . A A . 67 PRO HD2 1 1
15 40680 1 1 40 PRO HD3 H 19.007 -53.682 28.553 1.00 . A A . 67 PRO HD3 1 1
15 40681 1 1 40 PRO HG2 H 18.274 -51.430 30.248 1.00 . A A . 67 PRO HG2 1 1
15 40682 1 1 40 PRO HG3 H 19.799 -51.742 29.405 1.00 . A A . 67 PRO HG3 1 1
15 40683 1 1 40 PRO N N 18.560 -54.429 30.479 1.00 . A A . 67 PRO N 1 1
15 40684 1 1 40 PRO O O 16.916 -52.762 32.352 1.00 . A A . 67 PRO O 1 1
15 40685 1 1 41 PRO C C 17.145 -52.812 35.743 1.00 . A A . 68 PRO C 1 1
15 40686 1 1 41 PRO CA C 16.724 -53.973 34.850 1.00 . A A . 68 PRO CA 1 1
15 40687 1 1 41 PRO CB C 16.667 -55.279 35.637 1.00 . A A . 68 PRO CB 1 1
15 40688 1 1 41 PRO CD C 18.638 -55.333 34.238 1.00 . A A . 68 PRO CD 1 1
15 40689 1 1 41 PRO CG C 18.034 -55.868 35.514 1.00 . A A . 68 PRO CG 1 1
15 40690 1 1 41 PRO HA H 15.760 -53.764 34.410 1.00 . A A . 68 PRO HA 1 1
15 40691 1 1 41 PRO HB2 H 16.419 -55.065 36.666 1.00 . A A . 68 PRO HB2 1 1
15 40692 1 1 41 PRO HB3 H 15.919 -55.927 35.208 1.00 . A A . 68 PRO HB3 1 1
15 40693 1 1 41 PRO HD2 H 19.632 -54.956 34.423 1.00 . A A . 68 PRO HD2 1 1
15 40694 1 1 41 PRO HD3 H 18.665 -56.105 33.484 1.00 . A A . 68 PRO HD3 1 1
15 40695 1 1 41 PRO HG2 H 18.636 -55.570 36.361 1.00 . A A . 68 PRO HG2 1 1
15 40696 1 1 41 PRO HG3 H 17.963 -56.944 35.471 1.00 . A A . 68 PRO HG3 1 1
15 40697 1 1 41 PRO N N 17.731 -54.243 33.836 1.00 . A A . 68 PRO N 1 1
15 40698 1 1 41 PRO O O 18.056 -52.954 36.558 1.00 . A A . 68 PRO O 1 1
15 40699 1 1 42 GLU C C 18.102 -49.860 35.571 1.00 . A A . 69 GLU C 1 1
15 40700 1 1 42 GLU CA C 16.844 -50.418 36.224 1.00 . A A . 69 GLU CA 1 1
15 40701 1 1 42 GLU CB C 17.075 -50.556 37.737 1.00 . A A . 69 GLU CB 1 1
15 40702 1 1 42 GLU CD C 15.091 -52.045 38.288 1.00 . A A . 69 GLU CD 1 1
15 40703 1 1 42 GLU CG C 15.812 -50.744 38.568 1.00 . A A . 69 GLU CG 1 1
15 40704 1 1 42 GLU H H 15.663 -51.696 35.017 1.00 . A A . 69 GLU H 1 1
15 40705 1 1 42 GLU HA H 16.039 -49.717 36.060 1.00 . A A . 69 GLU HA 1 1
15 40706 1 1 42 GLU HB2 H 17.717 -51.407 37.912 1.00 . A A . 69 GLU HB2 1 1
15 40707 1 1 42 GLU HB3 H 17.577 -49.665 38.084 1.00 . A A . 69 GLU HB3 1 1
15 40708 1 1 42 GLU HG2 H 16.086 -50.726 39.612 1.00 . A A . 69 GLU HG2 1 1
15 40709 1 1 42 GLU HG3 H 15.141 -49.924 38.362 1.00 . A A . 69 GLU HG3 1 1
15 40710 1 1 42 GLU N N 16.459 -51.682 35.588 1.00 . A A . 69 GLU N 1 1
15 40711 1 1 42 GLU O O 19.193 -50.402 35.732 1.00 . A A . 69 GLU O 1 1
15 40712 1 1 42 GLU OE1 O 15.495 -53.084 38.849 1.00 . A A . 69 GLU OE1 1 1
15 40713 1 1 42 GLU OE2 O 14.110 -52.033 37.516 1.00 . A A . 69 GLU OE2 1 1
15 40714 1 1 43 GLY C C 19.878 -47.286 35.057 1.00 . A A . 70 GLY C 1 1
15 40715 1 1 43 GLY CA C 19.064 -48.175 34.147 1.00 . A A . 70 GLY CA 1 1
15 40716 1 1 43 GLY H H 17.052 -48.365 34.770 1.00 . A A . 70 GLY H 1 1
15 40717 1 1 43 GLY HA2 H 19.699 -48.961 33.763 1.00 . A A . 70 GLY HA2 1 1
15 40718 1 1 43 GLY HA3 H 18.695 -47.587 33.320 1.00 . A A . 70 GLY HA3 1 1
15 40719 1 1 43 GLY N N 17.941 -48.773 34.838 1.00 . A A . 70 GLY N 1 1
15 40720 1 1 43 GLY O O 21.104 -47.209 34.943 1.00 . A A . 70 GLY O 1 1
15 40721 1 1 44 ALA C C 20.254 -46.469 38.182 1.00 . A A . 71 ALA C 1 1
15 40722 1 1 44 ALA CA C 19.844 -45.725 36.916 1.00 . A A . 71 ALA CA 1 1
15 40723 1 1 44 ALA CB C 18.916 -44.568 37.252 1.00 . A A . 71 ALA CB 1 1
15 40724 1 1 44 ALA H H 18.225 -46.745 36.025 1.00 . A A . 71 ALA H 1 1
15 40725 1 1 44 ALA HA H 20.728 -45.324 36.442 1.00 . A A . 71 ALA HA 1 1
15 40726 1 1 44 ALA HB1 H 19.410 -43.897 37.941 1.00 . A A . 71 ALA HB1 1 1
15 40727 1 1 44 ALA HB2 H 18.014 -44.950 37.707 1.00 . A A . 71 ALA HB2 1 1
15 40728 1 1 44 ALA HB3 H 18.665 -44.034 36.348 1.00 . A A . 71 ALA HB3 1 1
15 40729 1 1 44 ALA N N 19.196 -46.623 35.977 1.00 . A A . 71 ALA N 1 1
15 40730 1 1 44 ALA O O 19.866 -46.098 39.291 1.00 . A A . 71 ALA O 1 1
15 40731 1 1 45 ALA C C 22.554 -47.537 39.914 1.00 . A A . 72 ALA C 1 1
15 40732 1 1 45 ALA CA C 21.509 -48.316 39.136 1.00 . A A . 72 ALA CA 1 1
15 40733 1 1 45 ALA CB C 22.086 -49.636 38.658 1.00 . A A . 72 ALA CB 1 1
15 40734 1 1 45 ALA H H 21.270 -47.802 37.095 1.00 . A A . 72 ALA H 1 1
15 40735 1 1 45 ALA HA H 20.670 -48.527 39.784 1.00 . A A . 72 ALA HA 1 1
15 40736 1 1 45 ALA HB1 H 21.359 -50.144 38.040 1.00 . A A . 72 ALA HB1 1 1
15 40737 1 1 45 ALA HB2 H 22.325 -50.254 39.512 1.00 . A A . 72 ALA HB2 1 1
15 40738 1 1 45 ALA HB3 H 22.982 -49.454 38.085 1.00 . A A . 72 ALA HB3 1 1
15 40739 1 1 45 ALA N N 21.024 -47.533 38.008 1.00 . A A . 72 ALA N 1 1
15 40740 1 1 45 ALA O O 22.439 -47.352 41.125 1.00 . A A . 72 ALA O 1 1
15 40741 1 1 46 GLU C C 24.389 -44.830 39.684 1.00 . A A . 73 GLU C 1 1
15 40742 1 1 46 GLU CA C 24.643 -46.319 39.821 1.00 . A A . 73 GLU CA 1 1
15 40743 1 1 46 GLU CB C 25.984 -46.679 39.178 1.00 . A A . 73 GLU CB 1 1
15 40744 1 1 46 GLU CD C 26.249 -48.697 40.663 1.00 . A A . 73 GLU CD 1 1
15 40745 1 1 46 GLU CG C 26.315 -48.158 39.251 1.00 . A A . 73 GLU CG 1 1
15 40746 1 1 46 GLU H H 23.587 -47.225 38.240 1.00 . A A . 73 GLU H 1 1
15 40747 1 1 46 GLU HA H 24.671 -46.577 40.868 1.00 . A A . 73 GLU HA 1 1
15 40748 1 1 46 GLU HB2 H 25.961 -46.389 38.138 1.00 . A A . 73 GLU HB2 1 1
15 40749 1 1 46 GLU HB3 H 26.769 -46.130 39.680 1.00 . A A . 73 GLU HB3 1 1
15 40750 1 1 46 GLU HG2 H 25.610 -48.704 38.642 1.00 . A A . 73 GLU HG2 1 1
15 40751 1 1 46 GLU HG3 H 27.315 -48.312 38.868 1.00 . A A . 73 GLU HG3 1 1
15 40752 1 1 46 GLU N N 23.567 -47.068 39.205 1.00 . A A . 73 GLU N 1 1
15 40753 1 1 46 GLU O O 24.001 -44.353 38.616 1.00 . A A . 73 GLU O 1 1
15 40754 1 1 46 GLU OE1 O 27.207 -48.483 41.429 1.00 . A A . 73 GLU OE1 1 1
15 40755 1 1 46 GLU OE2 O 25.235 -49.334 41.017 1.00 . A A . 73 GLU OE2 1 1
15 40756 1 1 47 GLU C C 25.672 -42.006 40.131 1.00 . A A . 74 GLU C 1 1
15 40757 1 1 47 GLU CA C 24.446 -42.659 40.755 1.00 . A A . 74 GLU CA 1 1
15 40758 1 1 47 GLU CB C 24.219 -42.138 42.173 1.00 . A A . 74 GLU CB 1 1
15 40759 1 1 47 GLU CD C 21.711 -41.945 41.999 1.00 . A A . 74 GLU CD 1 1
15 40760 1 1 47 GLU CG C 22.878 -42.540 42.760 1.00 . A A . 74 GLU CG 1 1
15 40761 1 1 47 GLU H H 24.874 -44.549 41.596 1.00 . A A . 74 GLU H 1 1
15 40762 1 1 47 GLU HA H 23.581 -42.423 40.150 1.00 . A A . 74 GLU HA 1 1
15 40763 1 1 47 GLU HB2 H 24.998 -42.523 42.812 1.00 . A A . 74 GLU HB2 1 1
15 40764 1 1 47 GLU HB3 H 24.276 -41.060 42.162 1.00 . A A . 74 GLU HB3 1 1
15 40765 1 1 47 GLU HG2 H 22.794 -43.616 42.734 1.00 . A A . 74 GLU HG2 1 1
15 40766 1 1 47 GLU HG3 H 22.830 -42.200 43.785 1.00 . A A . 74 GLU HG3 1 1
15 40767 1 1 47 GLU N N 24.600 -44.103 40.766 1.00 . A A . 74 GLU N 1 1
15 40768 1 1 47 GLU O O 26.485 -41.386 40.820 1.00 . A A . 74 GLU O 1 1
15 40769 1 1 47 GLU OE1 O 21.123 -42.658 41.156 1.00 . A A . 74 GLU OE1 1 1
15 40770 1 1 47 GLU OE2 O 21.377 -40.765 42.230 1.00 . A A . 74 GLU OE2 1 1
15 40771 1 1 48 VAL C C 26.844 -40.112 37.961 1.00 . A A . 75 VAL C 1 1
15 40772 1 1 48 VAL CA C 26.937 -41.628 38.091 1.00 . A A . 75 VAL CA 1 1
15 40773 1 1 48 VAL CB C 27.066 -42.271 36.689 1.00 . A A . 75 VAL CB 1 1
15 40774 1 1 48 VAL CG1 C 27.389 -43.750 36.812 1.00 . A A . 75 VAL CG1 1 1
15 40775 1 1 48 VAL CG2 C 25.798 -42.074 35.868 1.00 . A A . 75 VAL CG2 1 1
15 40776 1 1 48 VAL H H 25.110 -42.663 38.334 1.00 . A A . 75 VAL H 1 1
15 40777 1 1 48 VAL HA H 27.827 -41.870 38.652 1.00 . A A . 75 VAL HA 1 1
15 40778 1 1 48 VAL HB H 27.884 -41.788 36.170 1.00 . A A . 75 VAL HB 1 1
15 40779 1 1 48 VAL HG11 H 26.598 -44.248 37.353 1.00 . A A . 75 VAL HG11 1 1
15 40780 1 1 48 VAL HG12 H 28.319 -43.871 37.347 1.00 . A A . 75 VAL HG12 1 1
15 40781 1 1 48 VAL HG13 H 27.482 -44.182 35.828 1.00 . A A . 75 VAL HG13 1 1
15 40782 1 1 48 VAL HG21 H 25.930 -42.511 34.888 1.00 . A A . 75 VAL HG21 1 1
15 40783 1 1 48 VAL HG22 H 25.594 -41.019 35.769 1.00 . A A . 75 VAL HG22 1 1
15 40784 1 1 48 VAL HG23 H 24.969 -42.555 36.366 1.00 . A A . 75 VAL HG23 1 1
15 40785 1 1 48 VAL N N 25.802 -42.164 38.821 1.00 . A A . 75 VAL N 1 1
15 40786 1 1 48 VAL O O 25.813 -39.564 37.559 1.00 . A A . 75 VAL O 1 1
15 40787 1 1 49 ARG C C 28.714 -37.612 36.936 1.00 . A A . 76 ARG C 1 1
15 40788 1 1 49 ARG CA C 27.986 -37.993 38.218 1.00 . A A . 76 ARG CA 1 1
15 40789 1 1 49 ARG CB C 28.696 -37.384 39.429 1.00 . A A . 76 ARG CB 1 1
15 40790 1 1 49 ARG CD C 29.352 -35.301 40.675 1.00 . A A . 76 ARG CD 1 1
15 40791 1 1 49 ARG CG C 28.626 -35.866 39.466 1.00 . A A . 76 ARG CG 1 1
15 40792 1 1 49 ARG CZ C 29.973 -33.051 41.480 1.00 . A A . 76 ARG CZ 1 1
15 40793 1 1 49 ARG H H 28.683 -39.925 38.712 1.00 . A A . 76 ARG H 1 1
15 40794 1 1 49 ARG HA H 26.976 -37.614 38.172 1.00 . A A . 76 ARG HA 1 1
15 40795 1 1 49 ARG HB2 H 28.240 -37.767 40.330 1.00 . A A . 76 ARG HB2 1 1
15 40796 1 1 49 ARG HB3 H 29.735 -37.676 39.406 1.00 . A A . 76 ARG HB3 1 1
15 40797 1 1 49 ARG HD2 H 28.960 -35.768 41.566 1.00 . A A . 76 ARG HD2 1 1
15 40798 1 1 49 ARG HD3 H 30.403 -35.521 40.584 1.00 . A A . 76 ARG HD3 1 1
15 40799 1 1 49 ARG HE H 28.408 -33.458 40.305 1.00 . A A . 76 ARG HE 1 1
15 40800 1 1 49 ARG HG2 H 29.083 -35.472 38.572 1.00 . A A . 76 ARG HG2 1 1
15 40801 1 1 49 ARG HG3 H 27.590 -35.565 39.507 1.00 . A A . 76 ARG HG3 1 1
15 40802 1 1 49 ARG HH11 H 31.225 -34.525 42.090 1.00 . A A . 76 ARG HH11 1 1
15 40803 1 1 49 ARG HH12 H 31.623 -32.935 42.652 1.00 . A A . 76 ARG HH12 1 1
15 40804 1 1 49 ARG HH21 H 28.928 -31.373 41.040 1.00 . A A . 76 ARG HH21 1 1
15 40805 1 1 49 ARG HH22 H 30.316 -31.138 42.056 1.00 . A A . 76 ARG HH22 1 1
15 40806 1 1 49 ARG N N 27.918 -39.437 38.336 1.00 . A A . 76 ARG N 1 1
15 40807 1 1 49 ARG NE N 29.175 -33.854 40.780 1.00 . A A . 76 ARG NE 1 1
15 40808 1 1 49 ARG NH1 N 31.023 -33.542 42.124 1.00 . A A . 76 ARG NH1 1 1
15 40809 1 1 49 ARG NH2 N 29.720 -31.750 41.528 1.00 . A A . 76 ARG NH2 1 1
15 40810 1 1 49 ARG O O 28.250 -36.767 36.171 1.00 . A A . 76 ARG O 1 1
15 40811 1 1 50 ALA C C 31.163 -39.283 34.909 1.00 . A A . 77 ALA C 1 1
15 40812 1 1 50 ALA CA C 30.641 -37.986 35.512 1.00 . A A . 77 ALA CA 1 1
15 40813 1 1 50 ALA CB C 31.797 -37.052 35.844 1.00 . A A . 77 ALA CB 1 1
15 40814 1 1 50 ALA H H 30.172 -38.911 37.355 1.00 . A A . 77 ALA H 1 1
15 40815 1 1 50 ALA HA H 30.005 -37.493 34.791 1.00 . A A . 77 ALA HA 1 1
15 40816 1 1 50 ALA HB1 H 32.459 -37.535 36.549 1.00 . A A . 77 ALA HB1 1 1
15 40817 1 1 50 ALA HB2 H 31.413 -36.140 36.278 1.00 . A A . 77 ALA HB2 1 1
15 40818 1 1 50 ALA HB3 H 32.341 -36.819 34.941 1.00 . A A . 77 ALA HB3 1 1
15 40819 1 1 50 ALA N N 29.850 -38.250 36.703 1.00 . A A . 77 ALA N 1 1
15 40820 1 1 50 ALA O O 32.062 -39.268 34.072 1.00 . A A . 77 ALA O 1 1
15 40821 1 1 51 GLY C C 32.464 -41.989 35.316 1.00 . A A . 78 GLY C 1 1
15 40822 1 1 51 GLY CA C 31.046 -41.702 34.866 1.00 . A A . 78 GLY CA 1 1
15 40823 1 1 51 GLY H H 29.857 -40.352 35.982 1.00 . A A . 78 GLY H 1 1
15 40824 1 1 51 GLY HA2 H 30.391 -42.469 35.255 1.00 . A A . 78 GLY HA2 1 1
15 40825 1 1 51 GLY HA3 H 31.008 -41.719 33.787 1.00 . A A . 78 GLY HA3 1 1
15 40826 1 1 51 GLY N N 30.589 -40.404 35.337 1.00 . A A . 78 GLY N 1 1
15 40827 1 1 51 GLY O O 32.701 -42.307 36.482 1.00 . A A . 78 GLY O 1 1
15 40828 1 1 52 ASP C C 35.571 -40.785 34.186 1.00 . A A . 79 ASP C 1 1
15 40829 1 1 52 ASP CA C 34.820 -41.983 34.737 1.00 . A A . 79 ASP CA 1 1
15 40830 1 1 52 ASP CB C 35.421 -43.286 34.191 1.00 . A A . 79 ASP CB 1 1
15 40831 1 1 52 ASP CG C 35.499 -43.338 32.675 1.00 . A A . 79 ASP CG 1 1
15 40832 1 1 52 ASP H H 33.158 -41.679 33.465 1.00 . A A . 79 ASP H 1 1
15 40833 1 1 52 ASP HA H 34.903 -41.978 35.814 1.00 . A A . 79 ASP HA 1 1
15 40834 1 1 52 ASP HB2 H 36.423 -43.392 34.576 1.00 . A A . 79 ASP HB2 1 1
15 40835 1 1 52 ASP HB3 H 34.821 -44.120 34.531 1.00 . A A . 79 ASP HB3 1 1
15 40836 1 1 52 ASP N N 33.410 -41.863 34.401 1.00 . A A . 79 ASP N 1 1
15 40837 1 1 52 ASP O O 36.799 -40.805 34.062 1.00 . A A . 79 ASP O 1 1
15 40838 1 1 52 ASP OD1 O 36.599 -43.551 32.128 1.00 . A A . 79 ASP OD1 1 1
15 40839 1 1 52 ASP OD2 O 34.453 -43.136 32.018 1.00 . A A . 79 ASP OD2 1 1
15 40840 1 1 53 ALA C C 35.906 -38.867 31.874 1.00 . A A . 80 ALA C 1 1
15 40841 1 1 53 ALA CA C 35.330 -38.531 33.242 1.00 . A A . 80 ALA CA 1 1
15 40842 1 1 53 ALA CB C 36.372 -37.862 34.133 1.00 . A A . 80 ALA CB 1 1
15 40843 1 1 53 ALA H H 33.842 -39.788 34.058 1.00 . A A . 80 ALA H 1 1
15 40844 1 1 53 ALA HA H 34.505 -37.843 33.113 1.00 . A A . 80 ALA HA 1 1
15 40845 1 1 53 ALA HB1 H 37.208 -38.531 34.271 1.00 . A A . 80 ALA HB1 1 1
15 40846 1 1 53 ALA HB2 H 35.931 -37.631 35.091 1.00 . A A . 80 ALA HB2 1 1
15 40847 1 1 53 ALA HB3 H 36.713 -36.952 33.664 1.00 . A A . 80 ALA HB3 1 1
15 40848 1 1 53 ALA N N 34.805 -39.738 33.869 1.00 . A A . 80 ALA N 1 1
15 40849 1 1 53 ALA O O 35.605 -39.929 31.319 1.00 . A A . 80 ALA O 1 1
15 40850 1 1 54 ALA C C 36.318 -38.398 28.931 1.00 . A A . 81 ALA C 1 1
15 40851 1 1 54 ALA CA C 37.354 -38.199 30.036 1.00 . A A . 81 ALA CA 1 1
15 40852 1 1 54 ALA CB C 38.280 -39.408 30.139 1.00 . A A . 81 ALA CB 1 1
15 40853 1 1 54 ALA H H 36.873 -37.117 31.789 1.00 . A A . 81 ALA H 1 1
15 40854 1 1 54 ALA HA H 37.957 -37.334 29.801 1.00 . A A . 81 ALA HA 1 1
15 40855 1 1 54 ALA HB1 H 37.715 -40.258 30.501 1.00 . A A . 81 ALA HB1 1 1
15 40856 1 1 54 ALA HB2 H 39.082 -39.190 30.827 1.00 . A A . 81 ALA HB2 1 1
15 40857 1 1 54 ALA HB3 H 38.688 -39.635 29.168 1.00 . A A . 81 ALA HB3 1 1
15 40858 1 1 54 ALA N N 36.708 -37.963 31.320 1.00 . A A . 81 ALA N 1 1
15 40859 1 1 54 ALA O O 36.539 -39.145 27.976 1.00 . A A . 81 ALA O 1 1
15 40860 1 1 55 ALA C C 33.572 -36.461 27.744 1.00 . A A . 82 ALA C 1 1
15 40861 1 1 55 ALA CA C 34.105 -37.840 28.104 1.00 . A A . 82 ALA CA 1 1
15 40862 1 1 55 ALA CB C 32.985 -38.715 28.649 1.00 . A A . 82 ALA CB 1 1
15 40863 1 1 55 ALA H H 35.060 -37.154 29.857 1.00 . A A . 82 ALA H 1 1
15 40864 1 1 55 ALA HA H 34.501 -38.308 27.215 1.00 . A A . 82 ALA HA 1 1
15 40865 1 1 55 ALA HB1 H 32.216 -38.821 27.900 1.00 . A A . 82 ALA HB1 1 1
15 40866 1 1 55 ALA HB2 H 32.567 -38.255 29.532 1.00 . A A . 82 ALA HB2 1 1
15 40867 1 1 55 ALA HB3 H 33.379 -39.688 28.901 1.00 . A A . 82 ALA HB3 1 1
15 40868 1 1 55 ALA N N 35.180 -37.733 29.075 1.00 . A A . 82 ALA N 1 1
15 40869 1 1 55 ALA O O 33.305 -35.643 28.628 1.00 . A A . 82 ALA O 1 1
15 40870 1 1 56 PRO C C 31.374 -34.809 26.181 1.00 . A A . 83 PRO C 1 1
15 40871 1 1 56 PRO CA C 32.877 -34.907 25.971 1.00 . A A . 83 PRO CA 1 1
15 40872 1 1 56 PRO CB C 33.226 -34.893 24.483 1.00 . A A . 83 PRO CB 1 1
15 40873 1 1 56 PRO CD C 33.787 -37.072 25.324 1.00 . A A . 83 PRO CD 1 1
15 40874 1 1 56 PRO CG C 33.313 -36.332 24.099 1.00 . A A . 83 PRO CG 1 1
15 40875 1 1 56 PRO HA H 33.350 -34.074 26.468 1.00 . A A . 83 PRO HA 1 1
15 40876 1 1 56 PRO HB2 H 32.448 -34.384 23.935 1.00 . A A . 83 PRO HB2 1 1
15 40877 1 1 56 PRO HB3 H 34.168 -34.389 24.335 1.00 . A A . 83 PRO HB3 1 1
15 40878 1 1 56 PRO HD2 H 33.279 -38.020 25.410 1.00 . A A . 83 PRO HD2 1 1
15 40879 1 1 56 PRO HD3 H 34.855 -37.220 25.284 1.00 . A A . 83 PRO HD3 1 1
15 40880 1 1 56 PRO HG2 H 32.340 -36.689 23.801 1.00 . A A . 83 PRO HG2 1 1
15 40881 1 1 56 PRO HG3 H 34.021 -36.452 23.292 1.00 . A A . 83 PRO HG3 1 1
15 40882 1 1 56 PRO N N 33.421 -36.179 26.441 1.00 . A A . 83 PRO N 1 1
15 40883 1 1 56 PRO O O 30.576 -35.095 25.286 1.00 . A A . 83 PRO O 1 1
15 40884 1 1 57 SER C C 29.308 -32.705 27.750 1.00 . A A . 84 SER C 1 1
15 40885 1 1 57 SER CA C 29.609 -34.200 27.722 1.00 . A A . 84 SER CA 1 1
15 40886 1 1 57 SER CB C 29.298 -34.849 29.073 1.00 . A A . 84 SER CB 1 1
15 40887 1 1 57 SER H H 31.691 -34.274 28.067 1.00 . A A . 84 SER H 1 1
15 40888 1 1 57 SER HA H 29.005 -34.662 26.958 1.00 . A A . 84 SER HA 1 1
15 40889 1 1 57 SER HB2 H 28.334 -34.509 29.421 1.00 . A A . 84 SER HB2 1 1
15 40890 1 1 57 SER HB3 H 29.284 -35.924 28.959 1.00 . A A . 84 SER HB3 1 1
15 40891 1 1 57 SER HG H 30.071 -34.934 30.875 1.00 . A A . 84 SER HG 1 1
15 40892 1 1 57 SER N N 31.002 -34.417 27.382 1.00 . A A . 84 SER N 1 1
15 40893 1 1 57 SER O O 28.717 -32.158 26.817 1.00 . A A . 84 SER O 1 1
15 40894 1 1 57 SER OG O 30.281 -34.502 30.037 1.00 . A A . 84 SER OG 1 1
15 40895 1 1 58 LEU C C 31.020 -30.001 28.955 1.00 . A A . 85 LEU C 1 1
15 40896 1 1 58 LEU CA C 29.621 -30.604 28.922 1.00 . A A . 85 LEU CA 1 1
15 40897 1 1 58 LEU CB C 28.826 -30.228 30.183 1.00 . A A . 85 LEU CB 1 1
15 40898 1 1 58 LEU CD1 C 29.177 -27.721 30.248 1.00 . A A . 85 LEU CD1 1 1
15 40899 1 1 58 LEU CD2 C 27.272 -28.681 28.949 1.00 . A A . 85 LEU CD2 1 1
15 40900 1 1 58 LEU CG C 28.152 -28.844 30.180 1.00 . A A . 85 LEU CG 1 1
15 40901 1 1 58 LEU H H 30.155 -32.550 29.551 1.00 . A A . 85 LEU H 1 1
15 40902 1 1 58 LEU HA H 29.102 -30.247 28.048 1.00 . A A . 85 LEU HA 1 1
15 40903 1 1 58 LEU HB2 H 28.057 -30.972 30.328 1.00 . A A . 85 LEU HB2 1 1
15 40904 1 1 58 LEU HB3 H 29.499 -30.268 31.025 1.00 . A A . 85 LEU HB3 1 1
15 40905 1 1 58 LEU HD11 H 29.838 -27.784 29.395 1.00 . A A . 85 LEU HD11 1 1
15 40906 1 1 58 LEU HD12 H 29.753 -27.812 31.156 1.00 . A A . 85 LEU HD12 1 1
15 40907 1 1 58 LEU HD13 H 28.669 -26.768 30.239 1.00 . A A . 85 LEU HD13 1 1
15 40908 1 1 58 LEU HD21 H 26.558 -29.491 28.907 1.00 . A A . 85 LEU HD21 1 1
15 40909 1 1 58 LEU HD22 H 27.886 -28.695 28.061 1.00 . A A . 85 LEU HD22 1 1
15 40910 1 1 58 LEU HD23 H 26.745 -27.740 29.007 1.00 . A A . 85 LEU HD23 1 1
15 40911 1 1 58 LEU HG H 27.519 -28.761 31.050 1.00 . A A . 85 LEU HG 1 1
15 40912 1 1 58 LEU N N 29.742 -32.045 28.814 1.00 . A A . 85 LEU N 1 1
15 40913 1 1 58 LEU O O 31.616 -29.824 30.018 1.00 . A A . 85 LEU O 1 1
15 40914 1 1 59 ASP C C 32.881 -27.695 28.052 1.00 . A A . 86 ASP C 1 1
15 40915 1 1 59 ASP CA C 32.891 -29.168 27.653 1.00 . A A . 86 ASP CA 1 1
15 40916 1 1 59 ASP CB C 33.397 -29.320 26.213 1.00 . A A . 86 ASP CB 1 1
15 40917 1 1 59 ASP CG C 34.891 -29.090 26.091 1.00 . A A . 86 ASP CG 1 1
15 40918 1 1 59 ASP H H 31.029 -29.894 26.963 1.00 . A A . 86 ASP H 1 1
15 40919 1 1 59 ASP HA H 33.542 -29.711 28.320 1.00 . A A . 86 ASP HA 1 1
15 40920 1 1 59 ASP HB2 H 33.177 -30.319 25.865 1.00 . A A . 86 ASP HB2 1 1
15 40921 1 1 59 ASP HB3 H 32.889 -28.605 25.584 1.00 . A A . 86 ASP HB3 1 1
15 40922 1 1 59 ASP N N 31.552 -29.723 27.776 1.00 . A A . 86 ASP N 1 1
15 40923 1 1 59 ASP O O 32.036 -26.925 27.588 1.00 . A A . 86 ASP O 1 1
15 40924 1 1 59 ASP OD1 O 35.334 -27.930 26.250 1.00 . A A . 86 ASP OD1 1 1
15 40925 1 1 59 ASP OD2 O 35.631 -30.051 25.823 1.00 . A A . 86 ASP OD2 1 1
15 40926 1 1 60 PRO C C 34.316 -24.929 28.324 1.00 . A A . 87 PRO C 1 1
15 40927 1 1 60 PRO CA C 33.896 -25.904 29.418 1.00 . A A . 87 PRO CA 1 1
15 40928 1 1 60 PRO CB C 34.967 -25.970 30.510 1.00 . A A . 87 PRO CB 1 1
15 40929 1 1 60 PRO CD C 34.839 -28.148 29.544 1.00 . A A . 87 PRO CD 1 1
15 40930 1 1 60 PRO CG C 35.787 -27.165 30.166 1.00 . A A . 87 PRO CG 1 1
15 40931 1 1 60 PRO HA H 32.960 -25.577 29.848 1.00 . A A . 87 PRO HA 1 1
15 40932 1 1 60 PRO HB2 H 35.557 -25.066 30.493 1.00 . A A . 87 PRO HB2 1 1
15 40933 1 1 60 PRO HB3 H 34.496 -26.080 31.475 1.00 . A A . 87 PRO HB3 1 1
15 40934 1 1 60 PRO HD2 H 35.346 -28.735 28.792 1.00 . A A . 87 PRO HD2 1 1
15 40935 1 1 60 PRO HD3 H 34.411 -28.791 30.299 1.00 . A A . 87 PRO HD3 1 1
15 40936 1 1 60 PRO HG2 H 36.560 -26.890 29.462 1.00 . A A . 87 PRO HG2 1 1
15 40937 1 1 60 PRO HG3 H 36.225 -27.580 31.061 1.00 . A A . 87 PRO HG3 1 1
15 40938 1 1 60 PRO N N 33.807 -27.289 28.936 1.00 . A A . 87 PRO N 1 1
15 40939 1 1 60 PRO O O 34.113 -23.722 28.443 1.00 . A A . 87 PRO O 1 1
15 40940 1 1 61 ALA C C 34.451 -24.823 24.938 1.00 . A A . 88 ALA C 1 1
15 40941 1 1 61 ALA CA C 35.349 -24.630 26.153 1.00 . A A . 88 ALA CA 1 1
15 40942 1 1 61 ALA CB C 36.795 -24.948 25.810 1.00 . A A . 88 ALA CB 1 1
15 40943 1 1 61 ALA H H 35.010 -26.433 27.200 1.00 . A A . 88 ALA H 1 1
15 40944 1 1 61 ALA HA H 35.296 -23.597 26.466 1.00 . A A . 88 ALA HA 1 1
15 40945 1 1 61 ALA HB1 H 37.130 -24.295 25.018 1.00 . A A . 88 ALA HB1 1 1
15 40946 1 1 61 ALA HB2 H 36.869 -25.977 25.484 1.00 . A A . 88 ALA HB2 1 1
15 40947 1 1 61 ALA HB3 H 37.414 -24.803 26.682 1.00 . A A . 88 ALA HB3 1 1
15 40948 1 1 61 ALA N N 34.897 -25.454 27.256 1.00 . A A . 88 ALA N 1 1
15 40949 1 1 61 ALA O O 34.830 -25.482 23.969 1.00 . A A . 88 ALA O 1 1
15 40950 1 1 62 THR C C 32.870 -23.617 22.653 1.00 . A A . 89 THR C 1 1
15 40951 1 1 62 THR CA C 32.311 -24.321 23.893 1.00 . A A . 89 THR CA 1 1
15 40952 1 1 62 THR CB C 30.963 -23.685 24.290 1.00 . A A . 89 THR CB 1 1
15 40953 1 1 62 THR CG2 C 29.866 -24.068 23.308 1.00 . A A . 89 THR CG2 1 1
15 40954 1 1 62 THR H H 33.015 -23.733 25.797 1.00 . A A . 89 THR H 1 1
15 40955 1 1 62 THR HA H 32.145 -25.363 23.666 1.00 . A A . 89 THR HA 1 1
15 40956 1 1 62 THR HB H 31.073 -22.611 24.286 1.00 . A A . 89 THR HB 1 1
15 40957 1 1 62 THR HG1 H 30.360 -25.053 25.586 1.00 . A A . 89 THR HG1 1 1
15 40958 1 1 62 THR HG21 H 28.933 -23.622 23.619 1.00 . A A . 89 THR HG21 1 1
15 40959 1 1 62 THR HG22 H 29.762 -25.143 23.286 1.00 . A A . 89 THR HG22 1 1
15 40960 1 1 62 THR HG23 H 30.125 -23.711 22.322 1.00 . A A . 89 THR HG23 1 1
15 40961 1 1 62 THR N N 33.262 -24.239 24.993 1.00 . A A . 89 THR N 1 1
15 40962 1 1 62 THR O O 32.466 -23.895 21.523 1.00 . A A . 89 THR O 1 1
15 40963 1 1 62 THR OG1 O 30.592 -24.115 25.607 1.00 . A A . 89 THR OG1 1 1
15 40964 1 1 63 ILE C C 35.406 -22.989 21.019 1.00 . A A . 90 ILE C 1 1
15 40965 1 1 63 ILE CA C 34.504 -22.024 21.789 1.00 . A A . 90 ILE CA 1 1
15 40966 1 1 63 ILE CB C 35.348 -20.838 22.304 1.00 . A A . 90 ILE CB 1 1
15 40967 1 1 63 ILE CD1 C 37.212 -20.202 23.935 1.00 . A A . 90 ILE CD1 1 1
15 40968 1 1 63 ILE CG1 C 36.325 -21.304 23.395 1.00 . A A . 90 ILE CG1 1 1
15 40969 1 1 63 ILE CG2 C 34.444 -19.729 22.822 1.00 . A A . 90 ILE CG2 1 1
15 40970 1 1 63 ILE H H 34.054 -22.494 23.806 1.00 . A A . 90 ILE H 1 1
15 40971 1 1 63 ILE HA H 33.753 -21.637 21.114 1.00 . A A . 90 ILE HA 1 1
15 40972 1 1 63 ILE HB H 35.914 -20.445 21.473 1.00 . A A . 90 ILE HB 1 1
15 40973 1 1 63 ILE HD11 H 36.600 -19.427 24.373 1.00 . A A . 90 ILE HD11 1 1
15 40974 1 1 63 ILE HD12 H 37.801 -19.785 23.132 1.00 . A A . 90 ILE HD12 1 1
15 40975 1 1 63 ILE HD13 H 37.870 -20.609 24.690 1.00 . A A . 90 ILE HD13 1 1
15 40976 1 1 63 ILE HG12 H 35.763 -21.710 24.221 1.00 . A A . 90 ILE HG12 1 1
15 40977 1 1 63 ILE HG13 H 36.963 -22.075 22.987 1.00 . A A . 90 ILE HG13 1 1
15 40978 1 1 63 ILE HG21 H 35.049 -18.906 23.177 1.00 . A A . 90 ILE HG21 1 1
15 40979 1 1 63 ILE HG22 H 33.838 -20.106 23.631 1.00 . A A . 90 ILE HG22 1 1
15 40980 1 1 63 ILE HG23 H 33.803 -19.385 22.024 1.00 . A A . 90 ILE HG23 1 1
15 40981 1 1 63 ILE N N 33.817 -22.710 22.878 1.00 . A A . 90 ILE N 1 1
15 40982 1 1 63 ILE O O 35.831 -22.704 19.901 1.00 . A A . 90 ILE O 1 1
15 40983 1 1 64 ALA C C 35.713 -26.453 20.865 1.00 . A A . 91 ALA C 1 1
15 40984 1 1 64 ALA CA C 36.504 -25.157 20.999 1.00 . A A . 91 ALA CA 1 1
15 40985 1 1 64 ALA CB C 37.776 -25.381 21.804 1.00 . A A . 91 ALA CB 1 1
15 40986 1 1 64 ALA H H 35.322 -24.301 22.523 1.00 . A A . 91 ALA H 1 1
15 40987 1 1 64 ALA HA H 36.781 -24.811 20.014 1.00 . A A . 91 ALA HA 1 1
15 40988 1 1 64 ALA HB1 H 38.398 -26.105 21.299 1.00 . A A . 91 ALA HB1 1 1
15 40989 1 1 64 ALA HB2 H 37.521 -25.750 22.786 1.00 . A A . 91 ALA HB2 1 1
15 40990 1 1 64 ALA HB3 H 38.312 -24.449 21.897 1.00 . A A . 91 ALA HB3 1 1
15 40991 1 1 64 ALA N N 35.685 -24.135 21.625 1.00 . A A . 91 ALA N 1 1
15 40992 1 1 64 ALA O O 36.255 -27.552 21.002 1.00 . A A . 91 ALA O 1 1
15 40993 1 1 65 ALA C C 33.803 -28.151 19.103 1.00 . A A . 92 ALA C 1 1
15 40994 1 1 65 ALA CA C 33.535 -27.451 20.430 1.00 . A A . 92 ALA CA 1 1
15 40995 1 1 65 ALA CB C 32.082 -27.007 20.517 1.00 . A A . 92 ALA CB 1 1
15 40996 1 1 65 ALA H H 34.051 -25.403 20.504 1.00 . A A . 92 ALA H 1 1
15 40997 1 1 65 ALA HA H 33.726 -28.143 21.238 1.00 . A A . 92 ALA HA 1 1
15 40998 1 1 65 ALA HB1 H 31.438 -27.869 20.464 1.00 . A A . 92 ALA HB1 1 1
15 40999 1 1 65 ALA HB2 H 31.862 -26.339 19.697 1.00 . A A . 92 ALA HB2 1 1
15 41000 1 1 65 ALA HB3 H 31.919 -26.493 21.454 1.00 . A A . 92 ALA HB3 1 1
15 41001 1 1 65 ALA N N 34.419 -26.308 20.596 1.00 . A A . 92 ALA N 1 1
15 41002 1 1 65 ALA O O 34.711 -27.759 18.364 1.00 . A A . 92 ALA O 1 1
15 41003 1 1 66 ASN C C 34.385 -30.880 17.668 1.00 . A A . 93 ASN C 1 1
15 41004 1 1 66 ASN CA C 33.151 -29.980 17.586 1.00 . A A . 93 ASN CA 1 1
15 41005 1 1 66 ASN CB C 33.218 -29.082 16.342 1.00 . A A . 93 ASN CB 1 1
15 41006 1 1 66 ASN CG C 33.412 -29.851 15.044 1.00 . A A . 93 ASN CG 1 1
15 41007 1 1 66 ASN H H 32.283 -29.409 19.433 1.00 . A A . 93 ASN H 1 1
15 41008 1 1 66 ASN HA H 32.279 -30.612 17.510 1.00 . A A . 93 ASN HA 1 1
15 41009 1 1 66 ASN HB2 H 32.300 -28.522 16.267 1.00 . A A . 93 ASN HB2 1 1
15 41010 1 1 66 ASN HB3 H 34.043 -28.394 16.454 1.00 . A A . 93 ASN HB3 1 1
15 41011 1 1 66 ASN HD21 H 32.907 -31.518 14.088 1.00 . A A . 93 ASN HD21 1 1
15 41012 1 1 66 ASN HD22 H 32.246 -31.336 15.678 1.00 . A A . 93 ASN HD22 1 1
15 41013 1 1 66 ASN N N 33.006 -29.180 18.807 1.00 . A A . 93 ASN N 1 1
15 41014 1 1 66 ASN ND2 N 32.797 -31.018 14.928 1.00 . A A . 93 ASN ND2 1 1
15 41015 1 1 66 ASN O O 34.267 -32.100 17.762 1.00 . A A . 93 ASN O 1 1
15 41016 1 1 66 ASN OD1 O 34.093 -29.375 14.136 1.00 . A A . 93 ASN OD1 1 1
15 41017 1 1 67 ASN C C 37.157 -31.535 19.086 1.00 . A A . 94 ASN C 1 1
15 41018 1 1 67 ASN CA C 36.813 -31.042 17.690 1.00 . A A . 94 ASN CA 1 1
15 41019 1 1 67 ASN CB C 37.967 -30.203 17.124 1.00 . A A . 94 ASN CB 1 1
15 41020 1 1 67 ASN CG C 38.331 -29.017 18.001 1.00 . A A . 94 ASN CG 1 1
15 41021 1 1 67 ASN H H 35.607 -29.292 17.711 1.00 . A A . 94 ASN H 1 1
15 41022 1 1 67 ASN HA H 36.656 -31.907 17.062 1.00 . A A . 94 ASN HA 1 1
15 41023 1 1 67 ASN HB2 H 38.840 -30.829 17.023 1.00 . A A . 94 ASN HB2 1 1
15 41024 1 1 67 ASN HB3 H 37.686 -29.830 16.149 1.00 . A A . 94 ASN HB3 1 1
15 41025 1 1 67 ASN HD21 H 39.572 -28.444 19.442 1.00 . A A . 94 ASN HD21 1 1
15 41026 1 1 67 ASN HD22 H 39.754 -30.077 18.897 1.00 . A A . 94 ASN HD22 1 1
15 41027 1 1 67 ASN N N 35.568 -30.278 17.689 1.00 . A A . 94 ASN N 1 1
15 41028 1 1 67 ASN ND2 N 39.316 -29.197 18.868 1.00 . A A . 94 ASN ND2 1 1
15 41029 1 1 67 ASN O O 38.269 -31.992 19.348 1.00 . A A . 94 ASN O 1 1
15 41030 1 1 67 ASN OD1 O 37.741 -27.943 17.888 1.00 . A A . 94 ASN OD1 1 1
15 41031 1 1 68 THR C C 35.735 -33.386 21.349 1.00 . A A . 95 THR C 1 1
15 41032 1 1 68 THR CA C 36.332 -31.984 21.308 1.00 . A A . 95 THR CA 1 1
15 41033 1 1 68 THR CB C 35.652 -31.078 22.364 1.00 . A A . 95 THR CB 1 1
15 41034 1 1 68 THR CG2 C 34.153 -30.968 22.115 1.00 . A A . 95 THR CG2 1 1
15 41035 1 1 68 THR H H 35.359 -31.002 19.716 1.00 . A A . 95 THR H 1 1
15 41036 1 1 68 THR HA H 37.387 -32.044 21.535 1.00 . A A . 95 THR HA 1 1
15 41037 1 1 68 THR HB H 36.083 -30.090 22.293 1.00 . A A . 95 THR HB 1 1
15 41038 1 1 68 THR HG1 H 35.700 -30.898 24.336 1.00 . A A . 95 THR HG1 1 1
15 41039 1 1 68 THR HG21 H 33.707 -31.952 22.158 1.00 . A A . 95 THR HG21 1 1
15 41040 1 1 68 THR HG22 H 33.979 -30.536 21.142 1.00 . A A . 95 THR HG22 1 1
15 41041 1 1 68 THR HG23 H 33.708 -30.339 22.872 1.00 . A A . 95 THR HG23 1 1
15 41042 1 1 68 THR N N 36.192 -31.443 19.973 1.00 . A A . 95 THR N 1 1
15 41043 1 1 68 THR O O 35.937 -34.140 22.302 1.00 . A A . 95 THR O 1 1
15 41044 1 1 68 THR OG1 O 35.883 -31.589 23.681 1.00 . A A . 95 THR OG1 1 1
15 41045 1 1 69 GLU C C 34.560 -35.686 18.847 1.00 . A A . 96 GLU C 1 1
15 41046 1 1 69 GLU CA C 34.357 -35.029 20.209 1.00 . A A . 96 GLU CA 1 1
15 41047 1 1 69 GLU CB C 32.863 -34.870 20.504 1.00 . A A . 96 GLU CB 1 1
15 41048 1 1 69 GLU CD C 30.706 -33.687 19.948 1.00 . A A . 96 GLU CD 1 1
15 41049 1 1 69 GLU CG C 32.156 -33.899 19.575 1.00 . A A . 96 GLU CG 1 1
15 41050 1 1 69 GLU H H 34.941 -33.115 19.534 1.00 . A A . 96 GLU H 1 1
15 41051 1 1 69 GLU HA H 34.792 -35.662 20.959 1.00 . A A . 96 GLU HA 1 1
15 41052 1 1 69 GLU HB2 H 32.384 -35.834 20.413 1.00 . A A . 96 GLU HB2 1 1
15 41053 1 1 69 GLU HB3 H 32.744 -34.515 21.518 1.00 . A A . 96 GLU HB3 1 1
15 41054 1 1 69 GLU HG2 H 32.664 -32.947 19.616 1.00 . A A . 96 GLU HG2 1 1
15 41055 1 1 69 GLU HG3 H 32.201 -34.286 18.568 1.00 . A A . 96 GLU HG3 1 1
15 41056 1 1 69 GLU N N 35.021 -33.738 20.285 1.00 . A A . 96 GLU N 1 1
15 41057 1 1 69 GLU O O 34.656 -36.910 18.755 1.00 . A A . 96 GLU O 1 1
15 41058 1 1 69 GLU OE1 O 29.850 -34.480 19.505 1.00 . A A . 96 GLU OE1 1 1
15 41059 1 1 69 GLU OE2 O 30.415 -32.725 20.685 1.00 . A A . 96 GLU OE2 1 1
15 41060 1 1 70 PHE C C 35.019 -34.266 15.456 1.00 . A A . 97 PHE C 1 1
15 41061 1 1 70 PHE CA C 34.733 -35.398 16.440 1.00 . A A . 97 PHE CA 1 1
15 41062 1 1 70 PHE CB C 33.422 -36.104 16.069 1.00 . A A . 97 PHE CB 1 1
15 41063 1 1 70 PHE CD1 C 33.586 -37.082 13.761 1.00 . A A . 97 PHE CD1 1 1
15 41064 1 1 70 PHE CD2 C 33.768 -38.549 15.630 1.00 . A A . 97 PHE CD2 1 1
15 41065 1 1 70 PHE CE1 C 33.740 -38.153 12.903 1.00 . A A . 97 PHE CE1 1 1
15 41066 1 1 70 PHE CE2 C 33.924 -39.624 14.776 1.00 . A A . 97 PHE CE2 1 1
15 41067 1 1 70 PHE CG C 33.598 -37.266 15.132 1.00 . A A . 97 PHE CG 1 1
15 41068 1 1 70 PHE CZ C 33.910 -39.425 13.411 1.00 . A A . 97 PHE CZ 1 1
15 41069 1 1 70 PHE H H 34.672 -33.902 17.938 1.00 . A A . 97 PHE H 1 1
15 41070 1 1 70 PHE HA H 35.544 -36.110 16.403 1.00 . A A . 97 PHE HA 1 1
15 41071 1 1 70 PHE HB2 H 32.956 -36.473 16.969 1.00 . A A . 97 PHE HB2 1 1
15 41072 1 1 70 PHE HB3 H 32.761 -35.391 15.595 1.00 . A A . 97 PHE HB3 1 1
15 41073 1 1 70 PHE HD1 H 33.458 -36.088 13.362 1.00 . A A . 97 PHE HD1 1 1
15 41074 1 1 70 PHE HD2 H 33.779 -38.705 16.699 1.00 . A A . 97 PHE HD2 1 1
15 41075 1 1 70 PHE HE1 H 33.726 -37.995 11.836 1.00 . A A . 97 PHE HE1 1 1
15 41076 1 1 70 PHE HE2 H 34.057 -40.619 15.178 1.00 . A A . 97 PHE HE2 1 1
15 41077 1 1 70 PHE HZ H 34.030 -40.264 12.741 1.00 . A A . 97 PHE HZ 1 1
15 41078 1 1 70 PHE N N 34.650 -34.875 17.797 1.00 . A A . 97 PHE N 1 1
15 41079 1 1 70 PHE O O 34.117 -33.770 14.782 1.00 . A A . 97 PHE O 1 1
15 41080 1 1 71 GLU C C 36.302 -32.962 13.054 1.00 . A A . 98 GLU C 1 1
15 41081 1 1 71 GLU CA C 36.725 -32.772 14.521 1.00 . A A . 98 GLU CA 1 1
15 41082 1 1 71 GLU CB C 38.246 -32.609 14.609 1.00 . A A . 98 GLU CB 1 1
15 41083 1 1 71 GLU CD C 40.277 -31.261 13.951 1.00 . A A . 98 GLU CD 1 1
15 41084 1 1 71 GLU CG C 38.774 -31.406 13.844 1.00 . A A . 98 GLU CG 1 1
15 41085 1 1 71 GLU H H 36.948 -34.313 15.955 1.00 . A A . 98 GLU H 1 1
15 41086 1 1 71 GLU HA H 36.264 -31.867 14.889 1.00 . A A . 98 GLU HA 1 1
15 41087 1 1 71 GLU HB2 H 38.525 -32.500 15.647 1.00 . A A . 98 GLU HB2 1 1
15 41088 1 1 71 GLU HB3 H 38.713 -33.496 14.211 1.00 . A A . 98 GLU HB3 1 1
15 41089 1 1 71 GLU HG2 H 38.512 -31.514 12.802 1.00 . A A . 98 GLU HG2 1 1
15 41090 1 1 71 GLU HG3 H 38.312 -30.514 14.239 1.00 . A A . 98 GLU HG3 1 1
15 41091 1 1 71 GLU N N 36.284 -33.864 15.390 1.00 . A A . 98 GLU N 1 1
15 41092 1 1 71 GLU O O 35.779 -32.026 12.452 1.00 . A A . 98 GLU O 1 1
15 41093 1 1 71 GLU OE1 O 40.757 -30.754 14.988 1.00 . A A . 98 GLU OE1 1 1
15 41094 1 1 71 GLU OE2 O 40.988 -31.655 13.006 1.00 . A A . 98 GLU OE2 1 1
15 41095 1 1 72 PRO C C 34.706 -34.174 10.701 1.00 . A A . 99 PRO C 1 1
15 41096 1 1 72 PRO CA C 36.187 -34.390 11.028 1.00 . A A . 99 PRO CA 1 1
15 41097 1 1 72 PRO CB C 36.574 -35.857 10.790 1.00 . A A . 99 PRO CB 1 1
15 41098 1 1 72 PRO CD C 37.159 -35.340 13.042 1.00 . A A . 99 PRO CD 1 1
15 41099 1 1 72 PRO CG C 36.706 -36.452 12.147 1.00 . A A . 99 PRO CG 1 1
15 41100 1 1 72 PRO HA H 36.778 -33.761 10.379 1.00 . A A . 99 PRO HA 1 1
15 41101 1 1 72 PRO HB2 H 35.799 -36.345 10.219 1.00 . A A . 99 PRO HB2 1 1
15 41102 1 1 72 PRO HB3 H 37.507 -35.902 10.248 1.00 . A A . 99 PRO HB3 1 1
15 41103 1 1 72 PRO HD2 H 36.806 -35.496 14.052 1.00 . A A . 99 PRO HD2 1 1
15 41104 1 1 72 PRO HD3 H 38.234 -35.255 13.024 1.00 . A A . 99 PRO HD3 1 1
15 41105 1 1 72 PRO HG2 H 35.751 -36.833 12.477 1.00 . A A . 99 PRO HG2 1 1
15 41106 1 1 72 PRO HG3 H 37.440 -37.243 12.131 1.00 . A A . 99 PRO HG3 1 1
15 41107 1 1 72 PRO N N 36.528 -34.152 12.442 1.00 . A A . 99 PRO N 1 1
15 41108 1 1 72 PRO O O 34.337 -34.058 9.530 1.00 . A A . 99 PRO O 1 1
15 41109 1 1 73 GLU C C 32.202 -32.370 11.333 1.00 . A A . 100 GLU C 1 1
15 41110 1 1 73 GLU CA C 32.439 -33.867 11.513 1.00 . A A . 100 GLU CA 1 1
15 41111 1 1 73 GLU CB C 31.614 -34.399 12.692 1.00 . A A . 100 GLU CB 1 1
15 41112 1 1 73 GLU CD C 29.333 -34.664 13.751 1.00 . A A . 100 GLU CD 1 1
15 41113 1 1 73 GLU CG C 30.124 -34.114 12.581 1.00 . A A . 100 GLU CG 1 1
15 41114 1 1 73 GLU H H 34.197 -34.235 12.636 1.00 . A A . 100 GLU H 1 1
15 41115 1 1 73 GLU HA H 32.142 -34.380 10.611 1.00 . A A . 100 GLU HA 1 1
15 41116 1 1 73 GLU HB2 H 31.746 -35.469 12.752 1.00 . A A . 100 GLU HB2 1 1
15 41117 1 1 73 GLU HB3 H 31.979 -33.949 13.603 1.00 . A A . 100 GLU HB3 1 1
15 41118 1 1 73 GLU HG2 H 29.978 -33.046 12.540 1.00 . A A . 100 GLU HG2 1 1
15 41119 1 1 73 GLU HG3 H 29.751 -34.562 11.671 1.00 . A A . 100 GLU HG3 1 1
15 41120 1 1 73 GLU N N 33.859 -34.121 11.722 1.00 . A A . 100 GLU N 1 1
15 41121 1 1 73 GLU O O 32.523 -31.578 12.218 1.00 . A A . 100 GLU O 1 1
15 41122 1 1 73 GLU OE1 O 29.296 -34.009 14.812 1.00 . A A . 100 GLU OE1 1 1
15 41123 1 1 73 GLU OE2 O 28.724 -35.747 13.610 1.00 . A A . 100 GLU OE2 1 1
15 41124 1 1 74 PRO C C 30.211 -30.034 10.755 1.00 . A A . 101 PRO C 1 1
15 41125 1 1 74 PRO CA C 31.364 -30.555 9.900 1.00 . A A . 101 PRO CA 1 1
15 41126 1 1 74 PRO CB C 30.992 -30.542 8.415 1.00 . A A . 101 PRO CB 1 1
15 41127 1 1 74 PRO CD C 31.304 -32.835 9.042 1.00 . A A . 101 PRO CD 1 1
15 41128 1 1 74 PRO CG C 30.540 -31.929 8.116 1.00 . A A . 101 PRO CG 1 1
15 41129 1 1 74 PRO HA H 32.232 -29.934 10.061 1.00 . A A . 101 PRO HA 1 1
15 41130 1 1 74 PRO HB2 H 30.202 -29.825 8.247 1.00 . A A . 101 PRO HB2 1 1
15 41131 1 1 74 PRO HB3 H 31.858 -30.274 7.828 1.00 . A A . 101 PRO HB3 1 1
15 41132 1 1 74 PRO HD2 H 30.679 -33.652 9.371 1.00 . A A . 101 PRO HD2 1 1
15 41133 1 1 74 PRO HD3 H 32.192 -33.212 8.554 1.00 . A A . 101 PRO HD3 1 1
15 41134 1 1 74 PRO HG2 H 29.480 -32.015 8.301 1.00 . A A . 101 PRO HG2 1 1
15 41135 1 1 74 PRO HG3 H 30.762 -32.172 7.088 1.00 . A A . 101 PRO HG3 1 1
15 41136 1 1 74 PRO N N 31.660 -31.961 10.174 1.00 . A A . 101 PRO N 1 1
15 41137 1 1 74 PRO O O 29.037 -30.212 10.418 1.00 . A A . 101 PRO O 1 1
15 41138 1 1 75 ALA C C 28.748 -27.763 12.081 1.00 . A A . 102 ALA C 1 1
15 41139 1 1 75 ALA CA C 29.571 -28.839 12.784 1.00 . A A . 102 ALA CA 1 1
15 41140 1 1 75 ALA CB C 30.260 -28.262 14.011 1.00 . A A . 102 ALA CB 1 1
15 41141 1 1 75 ALA H H 31.510 -29.323 12.092 1.00 . A A . 102 ALA H 1 1
15 41142 1 1 75 ALA HA H 28.918 -29.634 13.105 1.00 . A A . 102 ALA HA 1 1
15 41143 1 1 75 ALA HB1 H 29.516 -27.883 14.696 1.00 . A A . 102 ALA HB1 1 1
15 41144 1 1 75 ALA HB2 H 30.917 -27.459 13.710 1.00 . A A . 102 ALA HB2 1 1
15 41145 1 1 75 ALA HB3 H 30.835 -29.035 14.496 1.00 . A A . 102 ALA HB3 1 1
15 41146 1 1 75 ALA N N 30.557 -29.405 11.873 1.00 . A A . 102 ALA N 1 1
15 41147 1 1 75 ALA O O 29.310 -26.882 11.427 1.00 . A A . 102 ALA O 1 1
15 41148 1 1 76 PRO C C 26.786 -25.441 11.848 1.00 . A A . 103 PRO C 1 1
15 41149 1 1 76 PRO CA C 26.485 -26.901 11.535 1.00 . A A . 103 PRO CA 1 1
15 41150 1 1 76 PRO CB C 25.118 -27.292 12.101 1.00 . A A . 103 PRO CB 1 1
15 41151 1 1 76 PRO CD C 26.680 -28.849 12.986 1.00 . A A . 103 PRO CD 1 1
15 41152 1 1 76 PRO CG C 25.271 -28.718 12.490 1.00 . A A . 103 PRO CG 1 1
15 41153 1 1 76 PRO HA H 26.484 -27.036 10.467 1.00 . A A . 103 PRO HA 1 1
15 41154 1 1 76 PRO HB2 H 24.889 -26.673 12.957 1.00 . A A . 103 PRO HB2 1 1
15 41155 1 1 76 PRO HB3 H 24.359 -27.168 11.343 1.00 . A A . 103 PRO HB3 1 1
15 41156 1 1 76 PRO HD2 H 26.728 -28.626 14.041 1.00 . A A . 103 PRO HD2 1 1
15 41157 1 1 76 PRO HD3 H 27.057 -29.840 12.787 1.00 . A A . 103 PRO HD3 1 1
15 41158 1 1 76 PRO HG2 H 24.569 -28.965 13.274 1.00 . A A . 103 PRO HG2 1 1
15 41159 1 1 76 PRO HG3 H 25.116 -29.353 11.631 1.00 . A A . 103 PRO HG3 1 1
15 41160 1 1 76 PRO N N 27.408 -27.837 12.197 1.00 . A A . 103 PRO N 1 1
15 41161 1 1 76 PRO O O 26.408 -24.925 12.902 1.00 . A A . 103 PRO O 1 1
15 41162 1 1 77 VAL C C 26.606 -22.509 10.718 1.00 . A A . 104 VAL C 1 1
15 41163 1 1 77 VAL CA C 27.809 -23.391 11.067 1.00 . A A . 104 VAL CA 1 1
15 41164 1 1 77 VAL CB C 29.038 -23.043 10.191 1.00 . A A . 104 VAL CB 1 1
15 41165 1 1 77 VAL CG1 C 28.804 -23.390 8.727 1.00 . A A . 104 VAL CG1 1 1
15 41166 1 1 77 VAL CG2 C 29.407 -21.585 10.340 1.00 . A A . 104 VAL CG2 1 1
15 41167 1 1 77 VAL H H 27.745 -25.249 10.108 1.00 . A A . 104 VAL H 1 1
15 41168 1 1 77 VAL HA H 28.074 -23.224 12.101 1.00 . A A . 104 VAL HA 1 1
15 41169 1 1 77 VAL HB H 29.873 -23.634 10.540 1.00 . A A . 104 VAL HB 1 1
15 41170 1 1 77 VAL HG11 H 28.614 -24.446 8.632 1.00 . A A . 104 VAL HG11 1 1
15 41171 1 1 77 VAL HG12 H 29.678 -23.126 8.150 1.00 . A A . 104 VAL HG12 1 1
15 41172 1 1 77 VAL HG13 H 27.952 -22.837 8.360 1.00 . A A . 104 VAL HG13 1 1
15 41173 1 1 77 VAL HG21 H 30.283 -21.372 9.747 1.00 . A A . 104 VAL HG21 1 1
15 41174 1 1 77 VAL HG22 H 29.609 -21.374 11.377 1.00 . A A . 104 VAL HG22 1 1
15 41175 1 1 77 VAL HG23 H 28.583 -20.977 9.999 1.00 . A A . 104 VAL HG23 1 1
15 41176 1 1 77 VAL N N 27.465 -24.782 10.920 1.00 . A A . 104 VAL N 1 1
15 41177 1 1 77 VAL O O 26.143 -22.466 9.579 1.00 . A A . 104 VAL O 1 1
15 41178 1 1 78 ALA C C 25.064 -19.889 10.573 1.00 . A A . 105 ALA C 1 1
15 41179 1 1 78 ALA CA C 24.894 -21.003 11.618 1.00 . A A . 105 ALA CA 1 1
15 41180 1 1 78 ALA CB C 24.504 -20.423 12.974 1.00 . A A . 105 ALA CB 1 1
15 41181 1 1 78 ALA H H 26.502 -21.941 12.626 1.00 . A A . 105 ALA H 1 1
15 41182 1 1 78 ALA HA H 24.084 -21.640 11.295 1.00 . A A . 105 ALA HA 1 1
15 41183 1 1 78 ALA HB1 H 25.285 -19.765 13.324 1.00 . A A . 105 ALA HB1 1 1
15 41184 1 1 78 ALA HB2 H 24.367 -21.225 13.683 1.00 . A A . 105 ALA HB2 1 1
15 41185 1 1 78 ALA HB3 H 23.584 -19.868 12.876 1.00 . A A . 105 ALA HB3 1 1
15 41186 1 1 78 ALA N N 26.082 -21.846 11.746 1.00 . A A . 105 ALA N 1 1
15 41187 1 1 78 ALA O O 24.183 -19.705 9.732 1.00 . A A . 105 ALA O 1 1
15 41188 1 1 79 PRO C C 26.894 -18.820 8.265 1.00 . A A . 106 PRO C 1 1
15 41189 1 1 79 PRO CA C 26.445 -18.128 9.556 1.00 . A A . 106 PRO CA 1 1
15 41190 1 1 79 PRO CB C 27.576 -17.278 10.139 1.00 . A A . 106 PRO CB 1 1
15 41191 1 1 79 PRO CD C 27.178 -19.053 11.687 1.00 . A A . 106 PRO CD 1 1
15 41192 1 1 79 PRO CG C 28.250 -18.162 11.127 1.00 . A A . 106 PRO CG 1 1
15 41193 1 1 79 PRO HA H 25.589 -17.505 9.351 1.00 . A A . 106 PRO HA 1 1
15 41194 1 1 79 PRO HB2 H 28.249 -16.981 9.349 1.00 . A A . 106 PRO HB2 1 1
15 41195 1 1 79 PRO HB3 H 27.162 -16.401 10.613 1.00 . A A . 106 PRO HB3 1 1
15 41196 1 1 79 PRO HD2 H 27.571 -20.039 11.885 1.00 . A A . 106 PRO HD2 1 1
15 41197 1 1 79 PRO HD3 H 26.766 -18.625 12.587 1.00 . A A . 106 PRO HD3 1 1
15 41198 1 1 79 PRO HG2 H 29.008 -18.753 10.634 1.00 . A A . 106 PRO HG2 1 1
15 41199 1 1 79 PRO HG3 H 28.689 -17.567 11.913 1.00 . A A . 106 PRO HG3 1 1
15 41200 1 1 79 PRO N N 26.160 -19.099 10.614 1.00 . A A . 106 PRO N 1 1
15 41201 1 1 79 PRO O O 27.901 -19.531 8.257 1.00 . A A . 106 PRO O 1 1
15 41202 1 1 80 PRO C C 27.712 -18.653 5.223 1.00 . A A . 107 PRO C 1 1
15 41203 1 1 80 PRO CA C 26.462 -19.253 5.866 1.00 . A A . 107 PRO CA 1 1
15 41204 1 1 80 PRO CB C 25.226 -18.962 4.999 1.00 . A A . 107 PRO CB 1 1
15 41205 1 1 80 PRO CD C 24.912 -17.845 7.093 1.00 . A A . 107 PRO CD 1 1
15 41206 1 1 80 PRO CG C 24.179 -18.475 5.944 1.00 . A A . 107 PRO CG 1 1
15 41207 1 1 80 PRO HA H 26.591 -20.322 5.962 1.00 . A A . 107 PRO HA 1 1
15 41208 1 1 80 PRO HB2 H 25.472 -18.209 4.265 1.00 . A A . 107 PRO HB2 1 1
15 41209 1 1 80 PRO HB3 H 24.914 -19.868 4.501 1.00 . A A . 107 PRO HB3 1 1
15 41210 1 1 80 PRO HD2 H 25.130 -16.808 6.882 1.00 . A A . 107 PRO HD2 1 1
15 41211 1 1 80 PRO HD3 H 24.338 -17.939 8.000 1.00 . A A . 107 PRO HD3 1 1
15 41212 1 1 80 PRO HG2 H 23.553 -17.743 5.454 1.00 . A A . 107 PRO HG2 1 1
15 41213 1 1 80 PRO HG3 H 23.584 -19.306 6.290 1.00 . A A . 107 PRO HG3 1 1
15 41214 1 1 80 PRO N N 26.142 -18.640 7.164 1.00 . A A . 107 PRO N 1 1
15 41215 1 1 80 PRO O O 27.643 -18.023 4.166 1.00 . A A . 107 PRO O 1 1
15 41216 1 1 81 LYS C C 30.684 -19.311 4.291 1.00 . A A . 108 LYS C 1 1
15 41217 1 1 81 LYS CA C 30.120 -18.364 5.359 1.00 . A A . 108 LYS CA 1 1
15 41218 1 1 81 LYS CB C 31.127 -18.160 6.499 1.00 . A A . 108 LYS CB 1 1
15 41219 1 1 81 LYS CD C 31.690 -16.904 8.633 1.00 . A A . 108 LYS CD 1 1
15 41220 1 1 81 LYS CE C 32.002 -18.145 9.462 1.00 . A A . 108 LYS CE 1 1
15 41221 1 1 81 LYS CG C 30.650 -17.166 7.550 1.00 . A A . 108 LYS CG 1 1
15 41222 1 1 81 LYS H H 28.826 -19.315 6.737 1.00 . A A . 108 LYS H 1 1
15 41223 1 1 81 LYS HA H 29.934 -17.407 4.894 1.00 . A A . 108 LYS HA 1 1
15 41224 1 1 81 LYS HB2 H 31.303 -19.108 6.986 1.00 . A A . 108 LYS HB2 1 1
15 41225 1 1 81 LYS HB3 H 32.055 -17.798 6.087 1.00 . A A . 108 LYS HB3 1 1
15 41226 1 1 81 LYS HD2 H 32.601 -16.566 8.166 1.00 . A A . 108 LYS HD2 1 1
15 41227 1 1 81 LYS HD3 H 31.318 -16.131 9.291 1.00 . A A . 108 LYS HD3 1 1
15 41228 1 1 81 LYS HE2 H 32.280 -17.837 10.457 1.00 . A A . 108 LYS HE2 1 1
15 41229 1 1 81 LYS HE3 H 31.112 -18.758 9.514 1.00 . A A . 108 LYS HE3 1 1
15 41230 1 1 81 LYS HG2 H 30.419 -16.232 7.062 1.00 . A A . 108 LYS HG2 1 1
15 41231 1 1 81 LYS HG3 H 29.755 -17.557 8.012 1.00 . A A . 108 LYS HG3 1 1
15 41232 1 1 81 LYS HZ1 H 33.320 -19.765 9.498 1.00 . A A . 108 LYS HZ1 1 1
15 41233 1 1 81 LYS HZ2 H 33.967 -18.375 8.793 1.00 . A A . 108 LYS HZ2 1 1
15 41234 1 1 81 LYS HZ3 H 32.848 -19.310 7.942 1.00 . A A . 108 LYS HZ3 1 1
15 41235 1 1 81 LYS N N 28.847 -18.843 5.874 1.00 . A A . 108 LYS N 1 1
15 41236 1 1 81 LYS NZ N 33.108 -18.954 8.882 1.00 . A A . 108 LYS NZ 1 1
15 41237 1 1 81 LYS O O 31.047 -18.859 3.206 1.00 . A A . 108 LYS O 1 1
15 41238 1 1 82 PRO C C 30.257 -22.024 2.540 1.00 . A A . 109 PRO C 1 1
15 41239 1 1 82 PRO CA C 31.296 -21.587 3.573 1.00 . A A . 109 PRO CA 1 1
15 41240 1 1 82 PRO CB C 31.712 -22.766 4.448 1.00 . A A . 109 PRO CB 1 1
15 41241 1 1 82 PRO CD C 30.330 -21.333 5.787 1.00 . A A . 109 PRO CD 1 1
15 41242 1 1 82 PRO CG C 30.717 -22.773 5.555 1.00 . A A . 109 PRO CG 1 1
15 41243 1 1 82 PRO HA H 32.160 -21.185 3.069 1.00 . A A . 109 PRO HA 1 1
15 41244 1 1 82 PRO HB2 H 31.673 -23.679 3.872 1.00 . A A . 109 PRO HB2 1 1
15 41245 1 1 82 PRO HB3 H 32.713 -22.608 4.819 1.00 . A A . 109 PRO HB3 1 1
15 41246 1 1 82 PRO HD2 H 29.262 -21.249 5.928 1.00 . A A . 109 PRO HD2 1 1
15 41247 1 1 82 PRO HD3 H 30.852 -20.941 6.645 1.00 . A A . 109 PRO HD3 1 1
15 41248 1 1 82 PRO HG2 H 29.852 -23.350 5.265 1.00 . A A . 109 PRO HG2 1 1
15 41249 1 1 82 PRO HG3 H 31.163 -23.189 6.446 1.00 . A A . 109 PRO HG3 1 1
15 41250 1 1 82 PRO N N 30.754 -20.639 4.549 1.00 . A A . 109 PRO N 1 1
15 41251 1 1 82 PRO O O 30.070 -23.217 2.296 1.00 . A A . 109 PRO O 1 1
15 41252 1 1 83 LYS C C 29.212 -21.313 -0.466 1.00 . A A . 110 LYS C 1 1
15 41253 1 1 83 LYS CA C 28.581 -21.362 0.925 1.00 . A A . 110 LYS CA 1 1
15 41254 1 1 83 LYS CB C 27.386 -20.402 1.023 1.00 . A A . 110 LYS CB 1 1
15 41255 1 1 83 LYS CD C 26.517 -18.046 0.921 1.00 . A A . 110 LYS CD 1 1
15 41256 1 1 83 LYS CE C 26.871 -16.586 0.700 1.00 . A A . 110 LYS CE 1 1
15 41257 1 1 83 LYS CG C 27.753 -18.932 0.891 1.00 . A A . 110 LYS CG 1 1
15 41258 1 1 83 LYS H H 29.761 -20.126 2.173 1.00 . A A . 110 LYS H 1 1
15 41259 1 1 83 LYS HA H 28.233 -22.368 1.105 1.00 . A A . 110 LYS HA 1 1
15 41260 1 1 83 LYS HB2 H 26.683 -20.643 0.240 1.00 . A A . 110 LYS HB2 1 1
15 41261 1 1 83 LYS HB3 H 26.906 -20.545 1.980 1.00 . A A . 110 LYS HB3 1 1
15 41262 1 1 83 LYS HD2 H 25.840 -18.363 0.142 1.00 . A A . 110 LYS HD2 1 1
15 41263 1 1 83 LYS HD3 H 26.035 -18.149 1.882 1.00 . A A . 110 LYS HD3 1 1
15 41264 1 1 83 LYS HE2 H 27.547 -16.270 1.481 1.00 . A A . 110 LYS HE2 1 1
15 41265 1 1 83 LYS HE3 H 27.359 -16.488 -0.259 1.00 . A A . 110 LYS HE3 1 1
15 41266 1 1 83 LYS HG2 H 28.399 -18.657 1.710 1.00 . A A . 110 LYS HG2 1 1
15 41267 1 1 83 LYS HG3 H 28.268 -18.783 -0.044 1.00 . A A . 110 LYS HG3 1 1
15 41268 1 1 83 LYS HZ1 H 25.931 -14.733 0.510 1.00 . A A . 110 LYS HZ1 1 1
15 41269 1 1 83 LYS HZ2 H 25.218 -15.743 1.660 1.00 . A A . 110 LYS HZ2 1 1
15 41270 1 1 83 LYS HZ3 H 24.978 -16.036 0.013 1.00 . A A . 110 LYS HZ3 1 1
15 41271 1 1 83 LYS N N 29.577 -21.060 1.940 1.00 . A A . 110 LYS N 1 1
15 41272 1 1 83 LYS NZ N 25.667 -15.714 0.722 1.00 . A A . 110 LYS NZ 1 1
15 41273 1 1 83 LYS O O 29.934 -20.372 -0.799 1.00 . A A . 110 LYS O 1 1
15 41274 1 1 84 PRO C C 28.878 -21.500 -3.623 1.00 . A A . 111 PRO C 1 1
15 41275 1 1 84 PRO CA C 29.538 -22.456 -2.627 1.00 . A A . 111 PRO CA 1 1
15 41276 1 1 84 PRO CB C 29.253 -23.907 -3.016 1.00 . A A . 111 PRO CB 1 1
15 41277 1 1 84 PRO CD C 28.165 -23.532 -0.922 1.00 . A A . 111 PRO CD 1 1
15 41278 1 1 84 PRO CG C 28.061 -24.293 -2.214 1.00 . A A . 111 PRO CG 1 1
15 41279 1 1 84 PRO HA H 30.603 -22.289 -2.623 1.00 . A A . 111 PRO HA 1 1
15 41280 1 1 84 PRO HB2 H 29.049 -23.965 -4.075 1.00 . A A . 111 PRO HB2 1 1
15 41281 1 1 84 PRO HB3 H 30.106 -24.524 -2.774 1.00 . A A . 111 PRO HB3 1 1
15 41282 1 1 84 PRO HD2 H 27.184 -23.235 -0.581 1.00 . A A . 111 PRO HD2 1 1
15 41283 1 1 84 PRO HD3 H 28.659 -24.131 -0.173 1.00 . A A . 111 PRO HD3 1 1
15 41284 1 1 84 PRO HG2 H 27.162 -24.014 -2.740 1.00 . A A . 111 PRO HG2 1 1
15 41285 1 1 84 PRO HG3 H 28.072 -25.356 -2.025 1.00 . A A . 111 PRO HG3 1 1
15 41286 1 1 84 PRO N N 28.979 -22.355 -1.275 1.00 . A A . 111 PRO N 1 1
15 41287 1 1 84 PRO O O 27.651 -21.458 -3.742 1.00 . A A . 111 PRO O 1 1
15 41288 1 1 85 VAL C C 29.213 -20.508 -6.737 1.00 . A A . 112 VAL C 1 1
15 41289 1 1 85 VAL CA C 29.201 -19.828 -5.366 1.00 . A A . 112 VAL CA 1 1
15 41290 1 1 85 VAL CB C 30.009 -18.502 -5.377 1.00 . A A . 112 VAL CB 1 1
15 41291 1 1 85 VAL CG1 C 31.443 -18.720 -5.850 1.00 . A A . 112 VAL CG1 1 1
15 41292 1 1 85 VAL CG2 C 29.306 -17.436 -6.210 1.00 . A A . 112 VAL CG2 1 1
15 41293 1 1 85 VAL H H 30.667 -20.819 -4.203 1.00 . A A . 112 VAL H 1 1
15 41294 1 1 85 VAL HA H 28.175 -19.606 -5.117 1.00 . A A . 112 VAL HA 1 1
15 41295 1 1 85 VAL HB H 30.058 -18.142 -4.361 1.00 . A A . 112 VAL HB 1 1
15 41296 1 1 85 VAL HG11 H 31.944 -19.400 -5.180 1.00 . A A . 112 VAL HG11 1 1
15 41297 1 1 85 VAL HG12 H 31.966 -17.776 -5.864 1.00 . A A . 112 VAL HG12 1 1
15 41298 1 1 85 VAL HG13 H 31.432 -19.140 -6.846 1.00 . A A . 112 VAL HG13 1 1
15 41299 1 1 85 VAL HG21 H 29.207 -17.782 -7.228 1.00 . A A . 112 VAL HG21 1 1
15 41300 1 1 85 VAL HG22 H 29.887 -16.524 -6.195 1.00 . A A . 112 VAL HG22 1 1
15 41301 1 1 85 VAL HG23 H 28.327 -17.245 -5.798 1.00 . A A . 112 VAL HG23 1 1
15 41302 1 1 85 VAL N N 29.699 -20.750 -4.351 1.00 . A A . 112 VAL N 1 1
15 41303 1 1 85 VAL O O 29.539 -19.920 -7.773 1.00 . A A . 112 VAL O 1 1
15 41304 1 1 86 GLU C C 27.612 -22.052 -8.803 1.00 . A A . 113 GLU C 1 1
15 41305 1 1 86 GLU CA C 28.734 -22.584 -7.913 1.00 . A A . 113 GLU CA 1 1
15 41306 1 1 86 GLU CB C 28.476 -24.045 -7.525 1.00 . A A . 113 GLU CB 1 1
15 41307 1 1 86 GLU CD C 29.302 -26.086 -6.270 1.00 . A A . 113 GLU CD 1 1
15 41308 1 1 86 GLU CG C 29.615 -24.676 -6.734 1.00 . A A . 113 GLU CG 1 1
15 41309 1 1 86 GLU H H 28.564 -22.151 -5.852 1.00 . A A . 113 GLU H 1 1
15 41310 1 1 86 GLU HA H 29.672 -22.513 -8.443 1.00 . A A . 113 GLU HA 1 1
15 41311 1 1 86 GLU HB2 H 27.581 -24.094 -6.923 1.00 . A A . 113 GLU HB2 1 1
15 41312 1 1 86 GLU HB3 H 28.327 -24.624 -8.421 1.00 . A A . 113 GLU HB3 1 1
15 41313 1 1 86 GLU HG2 H 30.495 -24.710 -7.361 1.00 . A A . 113 GLU HG2 1 1
15 41314 1 1 86 GLU HG3 H 29.817 -24.063 -5.869 1.00 . A A . 113 GLU HG3 1 1
15 41315 1 1 86 GLU N N 28.825 -21.767 -6.711 1.00 . A A . 113 GLU N 1 1
15 41316 1 1 86 GLU O O 26.775 -21.294 -8.326 1.00 . A A . 113 GLU O 1 1
15 41317 1 1 86 GLU OE1 O 29.058 -26.958 -7.128 1.00 . A A . 113 GLU OE1 1 1
15 41318 1 1 86 GLU OE2 O 29.302 -26.331 -5.043 1.00 . A A . 113 GLU OE2 1 1
15 41319 1 1 87 PRO C C 25.108 -21.997 -10.461 1.00 . A A . 114 PRO C 1 1
15 41320 1 1 87 PRO CA C 26.544 -21.936 -11.031 1.00 . A A . 114 PRO CA 1 1
15 41321 1 1 87 PRO CB C 26.709 -22.855 -12.242 1.00 . A A . 114 PRO CB 1 1
15 41322 1 1 87 PRO CD C 28.560 -23.292 -10.776 1.00 . A A . 114 PRO CD 1 1
15 41323 1 1 87 PRO CG C 28.150 -23.236 -12.228 1.00 . A A . 114 PRO CG 1 1
15 41324 1 1 87 PRO HA H 26.747 -20.918 -11.335 1.00 . A A . 114 PRO HA 1 1
15 41325 1 1 87 PRO HB2 H 26.068 -23.716 -12.134 1.00 . A A . 114 PRO HB2 1 1
15 41326 1 1 87 PRO HB3 H 26.454 -22.318 -13.144 1.00 . A A . 114 PRO HB3 1 1
15 41327 1 1 87 PRO HD2 H 28.492 -24.302 -10.406 1.00 . A A . 114 PRO HD2 1 1
15 41328 1 1 87 PRO HD3 H 29.564 -22.913 -10.657 1.00 . A A . 114 PRO HD3 1 1
15 41329 1 1 87 PRO HG2 H 28.275 -24.205 -12.688 1.00 . A A . 114 PRO HG2 1 1
15 41330 1 1 87 PRO HG3 H 28.732 -22.494 -12.752 1.00 . A A . 114 PRO HG3 1 1
15 41331 1 1 87 PRO N N 27.582 -22.413 -10.100 1.00 . A A . 114 PRO N 1 1
15 41332 1 1 87 PRO O O 24.387 -20.996 -10.520 1.00 . A A . 114 PRO O 1 1
15 41333 1 1 88 PRO C C 23.205 -22.406 -7.993 1.00 . A A . 115 PRO C 1 1
15 41334 1 1 88 PRO CA C 23.317 -23.228 -9.276 1.00 . A A . 115 PRO CA 1 1
15 41335 1 1 88 PRO CB C 23.162 -24.717 -8.964 1.00 . A A . 115 PRO CB 1 1
15 41336 1 1 88 PRO CD C 25.377 -24.430 -9.779 1.00 . A A . 115 PRO CD 1 1
15 41337 1 1 88 PRO CG C 24.554 -25.212 -8.798 1.00 . A A . 115 PRO CG 1 1
15 41338 1 1 88 PRO HA H 22.549 -22.919 -9.970 1.00 . A A . 115 PRO HA 1 1
15 41339 1 1 88 PRO HB2 H 22.587 -24.839 -8.056 1.00 . A A . 115 PRO HB2 1 1
15 41340 1 1 88 PRO HB3 H 22.660 -25.213 -9.783 1.00 . A A . 115 PRO HB3 1 1
15 41341 1 1 88 PRO HD2 H 26.378 -24.283 -9.397 1.00 . A A . 115 PRO HD2 1 1
15 41342 1 1 88 PRO HD3 H 25.406 -24.934 -10.733 1.00 . A A . 115 PRO HD3 1 1
15 41343 1 1 88 PRO HG2 H 24.892 -25.026 -7.790 1.00 . A A . 115 PRO HG2 1 1
15 41344 1 1 88 PRO HG3 H 24.600 -26.266 -9.024 1.00 . A A . 115 PRO HG3 1 1
15 41345 1 1 88 PRO N N 24.657 -23.142 -9.881 1.00 . A A . 115 PRO N 1 1
15 41346 1 1 88 PRO O O 22.101 -22.089 -7.550 1.00 . A A . 115 PRO O 1 1
15 41347 1 1 89 LYS C C 23.600 -21.987 -5.062 1.00 . A A . 116 LYS C 1 1
15 41348 1 1 89 LYS CA C 24.408 -21.297 -6.163 1.00 . A A . 116 LYS CA 1 1
15 41349 1 1 89 LYS CB C 23.914 -19.862 -6.371 1.00 . A A . 116 LYS CB 1 1
15 41350 1 1 89 LYS CD C 24.182 -17.697 -7.632 1.00 . A A . 116 LYS CD 1 1
15 41351 1 1 89 LYS CE C 22.899 -17.840 -8.437 1.00 . A A . 116 LYS CE 1 1
15 41352 1 1 89 LYS CG C 24.795 -19.049 -7.308 1.00 . A A . 116 LYS CG 1 1
15 41353 1 1 89 LYS H H 25.191 -22.273 -7.870 1.00 . A A . 116 LYS H 1 1
15 41354 1 1 89 LYS HA H 25.442 -21.265 -5.855 1.00 . A A . 116 LYS HA 1 1
15 41355 1 1 89 LYS HB2 H 22.916 -19.892 -6.782 1.00 . A A . 116 LYS HB2 1 1
15 41356 1 1 89 LYS HB3 H 23.886 -19.362 -5.414 1.00 . A A . 116 LYS HB3 1 1
15 41357 1 1 89 LYS HD2 H 23.958 -17.184 -6.708 1.00 . A A . 116 LYS HD2 1 1
15 41358 1 1 89 LYS HD3 H 24.892 -17.118 -8.204 1.00 . A A . 116 LYS HD3 1 1
15 41359 1 1 89 LYS HE2 H 22.191 -18.419 -7.863 1.00 . A A . 116 LYS HE2 1 1
15 41360 1 1 89 LYS HE3 H 22.492 -16.854 -8.617 1.00 . A A . 116 LYS HE3 1 1
15 41361 1 1 89 LYS HG2 H 25.754 -18.893 -6.839 1.00 . A A . 116 LYS HG2 1 1
15 41362 1 1 89 LYS HG3 H 24.928 -19.602 -8.228 1.00 . A A . 116 LYS HG3 1 1
15 41363 1 1 89 LYS HZ1 H 23.585 -19.437 -9.600 1.00 . A A . 116 LYS HZ1 1 1
15 41364 1 1 89 LYS HZ2 H 23.742 -17.929 -10.344 1.00 . A A . 116 LYS HZ2 1 1
15 41365 1 1 89 LYS HZ3 H 22.223 -18.659 -10.234 1.00 . A A . 116 LYS HZ3 1 1
15 41366 1 1 89 LYS N N 24.350 -22.045 -7.420 1.00 . A A . 116 LYS N 1 1
15 41367 1 1 89 LYS NZ N 23.129 -18.513 -9.742 1.00 . A A . 116 LYS NZ 1 1
15 41368 1 1 89 LYS O O 22.559 -21.486 -4.633 1.00 . A A . 116 LYS O 1 1
15 41369 1 1 90 PRO C C 23.811 -23.360 -2.158 1.00 . A A . 117 PRO C 1 1
15 41370 1 1 90 PRO CA C 23.423 -23.906 -3.527 1.00 . A A . 117 PRO CA 1 1
15 41371 1 1 90 PRO CB C 23.963 -25.338 -3.703 1.00 . A A . 117 PRO CB 1 1
15 41372 1 1 90 PRO CD C 25.255 -23.863 -5.082 1.00 . A A . 117 PRO CD 1 1
15 41373 1 1 90 PRO CG C 24.862 -25.298 -4.900 1.00 . A A . 117 PRO CG 1 1
15 41374 1 1 90 PRO HA H 22.349 -23.905 -3.628 1.00 . A A . 117 PRO HA 1 1
15 41375 1 1 90 PRO HB2 H 24.508 -25.624 -2.817 1.00 . A A . 117 PRO HB2 1 1
15 41376 1 1 90 PRO HB3 H 23.137 -26.015 -3.854 1.00 . A A . 117 PRO HB3 1 1
15 41377 1 1 90 PRO HD2 H 26.119 -23.628 -4.478 1.00 . A A . 117 PRO HD2 1 1
15 41378 1 1 90 PRO HD3 H 25.442 -23.645 -6.122 1.00 . A A . 117 PRO HD3 1 1
15 41379 1 1 90 PRO HG2 H 25.736 -25.906 -4.721 1.00 . A A . 117 PRO HG2 1 1
15 41380 1 1 90 PRO HG3 H 24.328 -25.654 -5.769 1.00 . A A . 117 PRO HG3 1 1
15 41381 1 1 90 PRO N N 24.068 -23.160 -4.601 1.00 . A A . 117 PRO N 1 1
15 41382 1 1 90 PRO O O 24.946 -23.534 -1.707 1.00 . A A . 117 PRO O 1 1
15 41383 1 1 91 LYS C C 23.127 -23.137 0.905 1.00 . A A . 118 LYS C 1 1
15 41384 1 1 91 LYS CA C 23.149 -22.089 -0.207 1.00 . A A . 118 LYS CA 1 1
15 41385 1 1 91 LYS CB C 22.152 -20.970 0.078 1.00 . A A . 118 LYS CB 1 1
15 41386 1 1 91 LYS CD C 21.291 -18.703 -0.578 1.00 . A A . 118 LYS CD 1 1
15 41387 1 1 91 LYS CE C 19.848 -19.152 -0.750 1.00 . A A . 118 LYS CE 1 1
15 41388 1 1 91 LYS CG C 22.268 -19.816 -0.904 1.00 . A A . 118 LYS CG 1 1
15 41389 1 1 91 LYS H H 21.979 -22.604 -1.897 1.00 . A A . 118 LYS H 1 1
15 41390 1 1 91 LYS HA H 24.140 -21.660 -0.252 1.00 . A A . 118 LYS HA 1 1
15 41391 1 1 91 LYS HB2 H 21.153 -21.369 0.019 1.00 . A A . 118 LYS HB2 1 1
15 41392 1 1 91 LYS HB3 H 22.326 -20.590 1.073 1.00 . A A . 118 LYS HB3 1 1
15 41393 1 1 91 LYS HD2 H 21.442 -18.400 0.446 1.00 . A A . 118 LYS HD2 1 1
15 41394 1 1 91 LYS HD3 H 21.482 -17.868 -1.235 1.00 . A A . 118 LYS HD3 1 1
15 41395 1 1 91 LYS HE2 H 19.700 -19.458 -1.775 1.00 . A A . 118 LYS HE2 1 1
15 41396 1 1 91 LYS HE3 H 19.665 -19.991 -0.097 1.00 . A A . 118 LYS HE3 1 1
15 41397 1 1 91 LYS HG2 H 23.273 -19.420 -0.864 1.00 . A A . 118 LYS HG2 1 1
15 41398 1 1 91 LYS HG3 H 22.064 -20.180 -1.900 1.00 . A A . 118 LYS HG3 1 1
15 41399 1 1 91 LYS HZ1 H 19.122 -17.645 0.499 1.00 . A A . 118 LYS HZ1 1 1
15 41400 1 1 91 LYS HZ2 H 17.920 -18.443 -0.389 1.00 . A A . 118 LYS HZ2 1 1
15 41401 1 1 91 LYS HZ3 H 18.928 -17.323 -1.155 1.00 . A A . 118 LYS HZ3 1 1
15 41402 1 1 91 LYS N N 22.876 -22.693 -1.502 1.00 . A A . 118 LYS N 1 1
15 41403 1 1 91 LYS NZ N 18.888 -18.067 -0.427 1.00 . A A . 118 LYS NZ 1 1
15 41404 1 1 91 LYS O O 22.149 -23.258 1.646 1.00 . A A . 118 LYS O 1 1
15 41405 1 1 92 VAL C C 23.472 -26.106 1.822 1.00 . A A . 119 VAL C 1 1
15 41406 1 1 92 VAL CA C 24.414 -24.918 2.016 1.00 . A A . 119 VAL CA 1 1
15 41407 1 1 92 VAL CB C 24.245 -24.343 3.442 1.00 . A A . 119 VAL CB 1 1
15 41408 1 1 92 VAL CG1 C 24.460 -25.425 4.492 1.00 . A A . 119 VAL CG1 1 1
15 41409 1 1 92 VAL CG2 C 25.204 -23.184 3.665 1.00 . A A . 119 VAL CG2 1 1
15 41410 1 1 92 VAL H H 24.913 -23.787 0.301 1.00 . A A . 119 VAL H 1 1
15 41411 1 1 92 VAL HA H 25.431 -25.272 1.924 1.00 . A A . 119 VAL HA 1 1
15 41412 1 1 92 VAL HB H 23.236 -23.972 3.541 1.00 . A A . 119 VAL HB 1 1
15 41413 1 1 92 VAL HG11 H 25.468 -25.803 4.420 1.00 . A A . 119 VAL HG11 1 1
15 41414 1 1 92 VAL HG12 H 23.761 -26.232 4.326 1.00 . A A . 119 VAL HG12 1 1
15 41415 1 1 92 VAL HG13 H 24.300 -25.010 5.476 1.00 . A A . 119 VAL HG13 1 1
15 41416 1 1 92 VAL HG21 H 24.978 -22.390 2.969 1.00 . A A . 119 VAL HG21 1 1
15 41417 1 1 92 VAL HG22 H 26.218 -23.522 3.508 1.00 . A A . 119 VAL HG22 1 1
15 41418 1 1 92 VAL HG23 H 25.100 -22.818 4.676 1.00 . A A . 119 VAL HG23 1 1
15 41419 1 1 92 VAL N N 24.216 -23.902 0.983 1.00 . A A . 119 VAL N 1 1
15 41420 1 1 92 VAL O O 23.861 -27.138 1.275 1.00 . A A . 119 VAL O 1 1
15 41421 1 1 93 GLU C C 19.992 -26.531 1.472 1.00 . A A . 120 GLU C 1 1
15 41422 1 1 93 GLU CA C 21.247 -27.016 2.179 1.00 . A A . 120 GLU CA 1 1
15 41423 1 1 93 GLU CB C 20.892 -27.514 3.580 1.00 . A A . 120 GLU CB 1 1
15 41424 1 1 93 GLU CD C 19.720 -26.952 5.745 1.00 . A A . 120 GLU CD 1 1
15 41425 1 1 93 GLU CG C 20.391 -26.412 4.501 1.00 . A A . 120 GLU CG 1 1
15 41426 1 1 93 GLU H H 21.969 -25.083 2.644 1.00 . A A . 120 GLU H 1 1
15 41427 1 1 93 GLU HA H 21.677 -27.823 1.613 1.00 . A A . 120 GLU HA 1 1
15 41428 1 1 93 GLU HB2 H 20.120 -28.263 3.499 1.00 . A A . 120 GLU HB2 1 1
15 41429 1 1 93 GLU HB3 H 21.769 -27.957 4.027 1.00 . A A . 120 GLU HB3 1 1
15 41430 1 1 93 GLU HG2 H 21.230 -25.802 4.802 1.00 . A A . 120 GLU HG2 1 1
15 41431 1 1 93 GLU HG3 H 19.681 -25.804 3.960 1.00 . A A . 120 GLU HG3 1 1
15 41432 1 1 93 GLU N N 22.232 -25.947 2.259 1.00 . A A . 120 GLU N 1 1
15 41433 1 1 93 GLU O O 19.011 -27.267 1.335 1.00 . A A . 120 GLU O 1 1
15 41434 1 1 93 GLU OE1 O 18.516 -27.278 5.688 1.00 . A A . 120 GLU OE1 1 1
15 41435 1 1 93 GLU OE2 O 20.401 -27.058 6.787 1.00 . A A . 120 GLU OE2 1 1
15 41436 1 1 94 ALA C C 18.914 -24.987 -1.115 1.00 . A A . 121 ALA C 1 1
15 41437 1 1 94 ALA CA C 18.899 -24.669 0.374 1.00 . A A . 121 ALA CA 1 1
15 41438 1 1 94 ALA CB C 18.916 -23.166 0.592 1.00 . A A . 121 ALA CB 1 1
15 41439 1 1 94 ALA H H 20.856 -24.769 1.155 1.00 . A A . 121 ALA H 1 1
15 41440 1 1 94 ALA HA H 17.997 -25.064 0.813 1.00 . A A . 121 ALA HA 1 1
15 41441 1 1 94 ALA HB1 H 18.918 -22.956 1.652 1.00 . A A . 121 ALA HB1 1 1
15 41442 1 1 94 ALA HB2 H 18.040 -22.726 0.140 1.00 . A A . 121 ALA HB2 1 1
15 41443 1 1 94 ALA HB3 H 19.801 -22.749 0.142 1.00 . A A . 121 ALA HB3 1 1
15 41444 1 1 94 ALA N N 20.031 -25.285 1.039 1.00 . A A . 121 ALA N 1 1
15 41445 1 1 94 ALA O O 19.953 -24.877 -1.769 1.00 . A A . 121 ALA O 1 1
15 41446 1 1 95 PRO C C 17.782 -24.400 -3.925 1.00 . A A . 122 PRO C 1 1
15 41447 1 1 95 PRO CA C 17.628 -25.673 -3.097 1.00 . A A . 122 PRO CA 1 1
15 41448 1 1 95 PRO CB C 16.201 -26.217 -3.237 1.00 . A A . 122 PRO CB 1 1
15 41449 1 1 95 PRO CD C 16.520 -25.679 -0.933 1.00 . A A . 122 PRO CD 1 1
15 41450 1 1 95 PRO CG C 15.785 -26.599 -1.859 1.00 . A A . 122 PRO CG 1 1
15 41451 1 1 95 PRO HA H 18.335 -26.415 -3.434 1.00 . A A . 122 PRO HA 1 1
15 41452 1 1 95 PRO HB2 H 15.560 -25.447 -3.642 1.00 . A A . 122 PRO HB2 1 1
15 41453 1 1 95 PRO HB3 H 16.203 -27.070 -3.897 1.00 . A A . 122 PRO HB3 1 1
15 41454 1 1 95 PRO HD2 H 15.959 -24.770 -0.774 1.00 . A A . 122 PRO HD2 1 1
15 41455 1 1 95 PRO HD3 H 16.719 -26.174 0.005 1.00 . A A . 122 PRO HD3 1 1
15 41456 1 1 95 PRO HG2 H 14.719 -26.469 -1.749 1.00 . A A . 122 PRO HG2 1 1
15 41457 1 1 95 PRO HG3 H 16.060 -27.625 -1.665 1.00 . A A . 122 PRO HG3 1 1
15 41458 1 1 95 PRO N N 17.767 -25.410 -1.663 1.00 . A A . 122 PRO N 1 1
15 41459 1 1 95 PRO O O 17.227 -23.357 -3.575 1.00 . A A . 122 PRO O 1 1
15 41460 1 1 96 PRO C C 17.403 -22.871 -6.526 1.00 . A A . 123 PRO C 1 1
15 41461 1 1 96 PRO CA C 18.733 -23.336 -5.939 1.00 . A A . 123 PRO CA 1 1
15 41462 1 1 96 PRO CB C 19.628 -23.907 -7.042 1.00 . A A . 123 PRO CB 1 1
15 41463 1 1 96 PRO CD C 19.364 -25.631 -5.418 1.00 . A A . 123 PRO CD 1 1
15 41464 1 1 96 PRO CG C 20.333 -25.053 -6.408 1.00 . A A . 123 PRO CG 1 1
15 41465 1 1 96 PRO HA H 19.227 -22.504 -5.463 1.00 . A A . 123 PRO HA 1 1
15 41466 1 1 96 PRO HB2 H 19.018 -24.228 -7.874 1.00 . A A . 123 PRO HB2 1 1
15 41467 1 1 96 PRO HB3 H 20.324 -23.149 -7.371 1.00 . A A . 123 PRO HB3 1 1
15 41468 1 1 96 PRO HD2 H 18.746 -26.381 -5.888 1.00 . A A . 123 PRO HD2 1 1
15 41469 1 1 96 PRO HD3 H 19.894 -26.048 -4.574 1.00 . A A . 123 PRO HD3 1 1
15 41470 1 1 96 PRO HG2 H 20.590 -25.789 -7.157 1.00 . A A . 123 PRO HG2 1 1
15 41471 1 1 96 PRO HG3 H 21.222 -24.706 -5.903 1.00 . A A . 123 PRO HG3 1 1
15 41472 1 1 96 PRO N N 18.565 -24.464 -5.013 1.00 . A A . 123 PRO N 1 1
15 41473 1 1 96 PRO O O 16.758 -23.599 -7.284 1.00 . A A . 123 PRO O 1 1
15 41474 1 1 97 ALA C C 15.855 -19.616 -6.890 1.00 . A A . 124 ALA C 1 1
15 41475 1 1 97 ALA CA C 15.728 -21.114 -6.630 1.00 . A A . 124 ALA CA 1 1
15 41476 1 1 97 ALA CB C 14.630 -21.384 -5.610 1.00 . A A . 124 ALA CB 1 1
15 41477 1 1 97 ALA H H 17.556 -21.121 -5.571 1.00 . A A . 124 ALA H 1 1
15 41478 1 1 97 ALA HA H 15.466 -21.614 -7.550 1.00 . A A . 124 ALA HA 1 1
15 41479 1 1 97 ALA HB1 H 13.685 -21.029 -5.993 1.00 . A A . 124 ALA HB1 1 1
15 41480 1 1 97 ALA HB2 H 14.860 -20.868 -4.688 1.00 . A A . 124 ALA HB2 1 1
15 41481 1 1 97 ALA HB3 H 14.567 -22.446 -5.421 1.00 . A A . 124 ALA HB3 1 1
15 41482 1 1 97 ALA N N 16.993 -21.663 -6.165 1.00 . A A . 124 ALA N 1 1
15 41483 1 1 97 ALA O O 16.554 -18.913 -6.155 1.00 . A A . 124 ALA O 1 1
15 41484 1 1 98 PRO C C 14.350 -16.880 -7.276 1.00 . A A . 125 PRO C 1 1
15 41485 1 1 98 PRO CA C 15.193 -17.677 -8.270 1.00 . A A . 125 PRO CA 1 1
15 41486 1 1 98 PRO CB C 14.567 -17.609 -9.674 1.00 . A A . 125 PRO CB 1 1
15 41487 1 1 98 PRO CD C 14.453 -19.885 -8.949 1.00 . A A . 125 PRO CD 1 1
15 41488 1 1 98 PRO CG C 14.531 -19.018 -10.170 1.00 . A A . 125 PRO CG 1 1
15 41489 1 1 98 PRO HA H 16.193 -17.269 -8.299 1.00 . A A . 125 PRO HA 1 1
15 41490 1 1 98 PRO HB2 H 13.573 -17.193 -9.604 1.00 . A A . 125 PRO HB2 1 1
15 41491 1 1 98 PRO HB3 H 15.176 -16.985 -10.310 1.00 . A A . 125 PRO HB3 1 1
15 41492 1 1 98 PRO HD2 H 13.427 -20.018 -8.642 1.00 . A A . 125 PRO HD2 1 1
15 41493 1 1 98 PRO HD3 H 14.922 -20.838 -9.135 1.00 . A A . 125 PRO HD3 1 1
15 41494 1 1 98 PRO HG2 H 13.661 -19.166 -10.791 1.00 . A A . 125 PRO HG2 1 1
15 41495 1 1 98 PRO HG3 H 15.432 -19.234 -10.727 1.00 . A A . 125 PRO HG3 1 1
15 41496 1 1 98 PRO N N 15.207 -19.109 -7.955 1.00 . A A . 125 PRO N 1 1
15 41497 1 1 98 PRO O O 13.131 -16.767 -7.428 1.00 . A A . 125 PRO O 1 1
15 41498 1 1 99 LYS C C 15.314 -14.652 -4.516 1.00 . A A . 126 LYS C 1 1
15 41499 1 1 99 LYS CA C 14.321 -15.543 -5.248 1.00 . A A . 126 LYS CA 1 1
15 41500 1 1 99 LYS CB C 13.618 -16.443 -4.228 1.00 . A A . 126 LYS CB 1 1
15 41501 1 1 99 LYS CD C 12.397 -16.544 -2.027 1.00 . A A . 126 LYS CD 1 1
15 41502 1 1 99 LYS CE C 11.621 -15.746 -0.993 1.00 . A A . 126 LYS CE 1 1
15 41503 1 1 99 LYS CG C 12.872 -15.657 -3.162 1.00 . A A . 126 LYS CG 1 1
15 41504 1 1 99 LYS H H 15.971 -16.472 -6.183 1.00 . A A . 126 LYS H 1 1
15 41505 1 1 99 LYS HA H 13.587 -14.926 -5.742 1.00 . A A . 126 LYS HA 1 1
15 41506 1 1 99 LYS HB2 H 12.911 -17.074 -4.744 1.00 . A A . 126 LYS HB2 1 1
15 41507 1 1 99 LYS HB3 H 14.354 -17.063 -3.739 1.00 . A A . 126 LYS HB3 1 1
15 41508 1 1 99 LYS HD2 H 11.759 -17.315 -2.428 1.00 . A A . 126 LYS HD2 1 1
15 41509 1 1 99 LYS HD3 H 13.256 -16.996 -1.552 1.00 . A A . 126 LYS HD3 1 1
15 41510 1 1 99 LYS HE2 H 11.364 -16.398 -0.171 1.00 . A A . 126 LYS HE2 1 1
15 41511 1 1 99 LYS HE3 H 12.246 -14.941 -0.633 1.00 . A A . 126 LYS HE3 1 1
15 41512 1 1 99 LYS HG2 H 13.532 -14.902 -2.760 1.00 . A A . 126 LYS HG2 1 1
15 41513 1 1 99 LYS HG3 H 12.015 -15.181 -3.617 1.00 . A A . 126 LYS HG3 1 1
15 41514 1 1 99 LYS HZ1 H 9.943 -14.502 -0.887 1.00 . A A . 126 LYS HZ1 1 1
15 41515 1 1 99 LYS HZ2 H 9.689 -15.932 -1.757 1.00 . A A . 126 LYS HZ2 1 1
15 41516 1 1 99 LYS HZ3 H 10.578 -14.670 -2.447 1.00 . A A . 126 LYS HZ3 1 1
15 41517 1 1 99 LYS N N 15.001 -16.339 -6.257 1.00 . A A . 126 LYS N 1 1
15 41518 1 1 99 LYS NZ N 10.373 -15.172 -1.561 1.00 . A A . 126 LYS NZ 1 1
15 41519 1 1 99 LYS O O 16.310 -15.141 -3.982 1.00 . A A . 126 LYS O 1 1
15 41520 1 1 100 PRO C C 15.744 -12.760 -2.198 1.00 . A A . 127 PRO C 1 1
15 41521 1 1 100 PRO CA C 15.853 -12.406 -3.678 1.00 . A A . 127 PRO CA 1 1
15 41522 1 1 100 PRO CB C 15.216 -11.040 -3.961 1.00 . A A . 127 PRO CB 1 1
15 41523 1 1 100 PRO CD C 14.036 -12.641 -5.275 1.00 . A A . 127 PRO CD 1 1
15 41524 1 1 100 PRO CG C 14.501 -11.214 -5.255 1.00 . A A . 127 PRO CG 1 1
15 41525 1 1 100 PRO HA H 16.894 -12.395 -3.972 1.00 . A A . 127 PRO HA 1 1
15 41526 1 1 100 PRO HB2 H 14.535 -10.786 -3.162 1.00 . A A . 127 PRO HB2 1 1
15 41527 1 1 100 PRO HB3 H 15.988 -10.288 -4.035 1.00 . A A . 127 PRO HB3 1 1
15 41528 1 1 100 PRO HD2 H 13.068 -12.731 -4.802 1.00 . A A . 127 PRO HD2 1 1
15 41529 1 1 100 PRO HD3 H 14.000 -13.014 -6.288 1.00 . A A . 127 PRO HD3 1 1
15 41530 1 1 100 PRO HG2 H 13.657 -10.543 -5.302 1.00 . A A . 127 PRO HG2 1 1
15 41531 1 1 100 PRO HG3 H 15.176 -11.028 -6.077 1.00 . A A . 127 PRO HG3 1 1
15 41532 1 1 100 PRO N N 15.071 -13.334 -4.495 1.00 . A A . 127 PRO N 1 1
15 41533 1 1 100 PRO O O 14.662 -12.700 -1.610 1.00 . A A . 127 PRO O 1 1
15 41534 1 1 101 GLU C C 16.543 -12.587 0.779 1.00 . A A . 128 GLU C 1 1
15 41535 1 1 101 GLU CA C 16.904 -13.659 -0.253 1.00 . A A . 128 GLU CA 1 1
15 41536 1 1 101 GLU CB C 18.291 -14.237 0.024 1.00 . A A . 128 GLU CB 1 1
15 41537 1 1 101 GLU CD C 19.781 -15.484 1.618 1.00 . A A . 128 GLU CD 1 1
15 41538 1 1 101 GLU CG C 18.505 -14.691 1.455 1.00 . A A . 128 GLU CG 1 1
15 41539 1 1 101 GLU H H 17.712 -13.043 -2.104 1.00 . A A . 128 GLU H 1 1
15 41540 1 1 101 GLU HA H 16.177 -14.455 -0.192 1.00 . A A . 128 GLU HA 1 1
15 41541 1 1 101 GLU HB2 H 18.447 -15.087 -0.623 1.00 . A A . 128 GLU HB2 1 1
15 41542 1 1 101 GLU HB3 H 19.031 -13.486 -0.205 1.00 . A A . 128 GLU HB3 1 1
15 41543 1 1 101 GLU HG2 H 18.552 -13.822 2.096 1.00 . A A . 128 GLU HG2 1 1
15 41544 1 1 101 GLU HG3 H 17.673 -15.310 1.750 1.00 . A A . 128 GLU HG3 1 1
15 41545 1 1 101 GLU N N 16.870 -13.134 -1.611 1.00 . A A . 128 GLU N 1 1
15 41546 1 1 101 GLU O O 17.168 -11.523 0.826 1.00 . A A . 128 GLU O 1 1
15 41547 1 1 101 GLU OE1 O 20.874 -14.878 1.616 1.00 . A A . 128 GLU OE1 1 1
15 41548 1 1 101 GLU OE2 O 19.695 -16.723 1.741 1.00 . A A . 128 GLU OE2 1 1
15 41549 1 1 102 PRO C C 16.107 -11.639 3.701 1.00 . A A . 129 PRO C 1 1
15 41550 1 1 102 PRO CA C 15.044 -11.940 2.650 1.00 . A A . 129 PRO CA 1 1
15 41551 1 1 102 PRO CB C 13.860 -12.680 3.285 1.00 . A A . 129 PRO CB 1 1
15 41552 1 1 102 PRO CD C 14.758 -14.130 1.620 1.00 . A A . 129 PRO CD 1 1
15 41553 1 1 102 PRO CG C 14.079 -14.114 2.957 1.00 . A A . 129 PRO CG 1 1
15 41554 1 1 102 PRO HA H 14.701 -11.013 2.215 1.00 . A A . 129 PRO HA 1 1
15 41555 1 1 102 PRO HB2 H 13.862 -12.513 4.352 1.00 . A A . 129 PRO HB2 1 1
15 41556 1 1 102 PRO HB3 H 12.936 -12.315 2.862 1.00 . A A . 129 PRO HB3 1 1
15 41557 1 1 102 PRO HD2 H 15.416 -14.983 1.544 1.00 . A A . 129 PRO HD2 1 1
15 41558 1 1 102 PRO HD3 H 14.030 -14.140 0.824 1.00 . A A . 129 PRO HD3 1 1
15 41559 1 1 102 PRO HG2 H 14.709 -14.572 3.705 1.00 . A A . 129 PRO HG2 1 1
15 41560 1 1 102 PRO HG3 H 13.128 -14.628 2.901 1.00 . A A . 129 PRO HG3 1 1
15 41561 1 1 102 PRO N N 15.524 -12.870 1.616 1.00 . A A . 129 PRO N 1 1
15 41562 1 1 102 PRO O O 17.041 -12.420 3.899 1.00 . A A . 129 PRO O 1 1
15 41563 1 1 103 LYS C C 16.323 -9.113 6.363 1.00 . A A . 130 LYS C 1 1
15 41564 1 1 103 LYS CA C 16.953 -10.057 5.341 1.00 . A A . 130 LYS CA 1 1
15 41565 1 1 103 LYS CB C 18.085 -9.346 4.591 1.00 . A A . 130 LYS CB 1 1
15 41566 1 1 103 LYS CD C 18.644 -7.693 2.769 1.00 . A A . 130 LYS CD 1 1
15 41567 1 1 103 LYS CE C 18.884 -8.760 1.713 1.00 . A A . 130 LYS CE 1 1
15 41568 1 1 103 LYS CG C 17.613 -8.145 3.788 1.00 . A A . 130 LYS CG 1 1
15 41569 1 1 103 LYS H H 15.140 -9.976 4.253 1.00 . A A . 130 LYS H 1 1
15 41570 1 1 103 LYS HA H 17.351 -10.920 5.853 1.00 . A A . 130 LYS HA 1 1
15 41571 1 1 103 LYS HB2 H 18.821 -9.008 5.306 1.00 . A A . 130 LYS HB2 1 1
15 41572 1 1 103 LYS HB3 H 18.548 -10.047 3.913 1.00 . A A . 130 LYS HB3 1 1
15 41573 1 1 103 LYS HD2 H 18.287 -6.796 2.284 1.00 . A A . 130 LYS HD2 1 1
15 41574 1 1 103 LYS HD3 H 19.573 -7.486 3.279 1.00 . A A . 130 LYS HD3 1 1
15 41575 1 1 103 LYS HE2 H 19.401 -9.588 2.171 1.00 . A A . 130 LYS HE2 1 1
15 41576 1 1 103 LYS HE3 H 17.930 -9.097 1.335 1.00 . A A . 130 LYS HE3 1 1
15 41577 1 1 103 LYS HG2 H 16.704 -8.411 3.267 1.00 . A A . 130 LYS HG2 1 1
15 41578 1 1 103 LYS HG3 H 17.410 -7.330 4.466 1.00 . A A . 130 LYS HG3 1 1
15 41579 1 1 103 LYS HZ1 H 19.162 -7.533 0.046 1.00 . A A . 130 LYS HZ1 1 1
15 41580 1 1 103 LYS HZ2 H 19.948 -9.032 -0.060 1.00 . A A . 130 LYS HZ2 1 1
15 41581 1 1 103 LYS HZ3 H 20.577 -7.819 0.937 1.00 . A A . 130 LYS HZ3 1 1
15 41582 1 1 103 LYS N N 15.954 -10.513 4.387 1.00 . A A . 130 LYS N 1 1
15 41583 1 1 103 LYS NZ N 19.701 -8.252 0.581 1.00 . A A . 130 LYS NZ 1 1
15 41584 1 1 103 LYS O O 15.389 -8.379 6.044 1.00 . A A . 130 LYS O 1 1
15 41585 1 1 104 PRO C C 16.856 -6.813 8.457 1.00 . A A . 131 PRO C 1 1
15 41586 1 1 104 PRO CA C 16.326 -8.232 8.653 1.00 . A A . 131 PRO CA 1 1
15 41587 1 1 104 PRO CB C 16.881 -8.843 9.942 1.00 . A A . 131 PRO CB 1 1
15 41588 1 1 104 PRO CD C 17.841 -10.065 8.113 1.00 . A A . 131 PRO CD 1 1
15 41589 1 1 104 PRO CG C 18.100 -9.590 9.519 1.00 . A A . 131 PRO CG 1 1
15 41590 1 1 104 PRO HA H 15.247 -8.210 8.694 1.00 . A A . 131 PRO HA 1 1
15 41591 1 1 104 PRO HB2 H 17.123 -8.056 10.640 1.00 . A A . 131 PRO HB2 1 1
15 41592 1 1 104 PRO HB3 H 16.145 -9.504 10.377 1.00 . A A . 131 PRO HB3 1 1
15 41593 1 1 104 PRO HD2 H 18.740 -9.992 7.520 1.00 . A A . 131 PRO HD2 1 1
15 41594 1 1 104 PRO HD3 H 17.476 -11.081 8.121 1.00 . A A . 131 PRO HD3 1 1
15 41595 1 1 104 PRO HG2 H 18.958 -8.934 9.538 1.00 . A A . 131 PRO HG2 1 1
15 41596 1 1 104 PRO HG3 H 18.258 -10.433 10.175 1.00 . A A . 131 PRO HG3 1 1
15 41597 1 1 104 PRO N N 16.806 -9.139 7.613 1.00 . A A . 131 PRO N 1 1
15 41598 1 1 104 PRO O O 18.067 -6.601 8.347 1.00 . A A . 131 PRO O 1 1
15 41599 1 1 105 VAL C C 16.629 -3.770 9.546 1.00 . A A . 132 VAL C 1 1
15 41600 1 1 105 VAL CA C 16.348 -4.453 8.203 1.00 . A A . 132 VAL CA 1 1
15 41601 1 1 105 VAL CB C 15.285 -3.680 7.376 1.00 . A A . 132 VAL CB 1 1
15 41602 1 1 105 VAL CG1 C 13.965 -3.552 8.124 1.00 . A A . 132 VAL CG1 1 1
15 41603 1 1 105 VAL CG2 C 15.807 -2.312 6.947 1.00 . A A . 132 VAL CG2 1 1
15 41604 1 1 105 VAL H H 15.005 -6.061 8.529 1.00 . A A . 132 VAL H 1 1
15 41605 1 1 105 VAL HA H 17.268 -4.466 7.637 1.00 . A A . 132 VAL HA 1 1
15 41606 1 1 105 VAL HB H 15.096 -4.252 6.481 1.00 . A A . 132 VAL HB 1 1
15 41607 1 1 105 VAL HG11 H 13.253 -3.016 7.512 1.00 . A A . 132 VAL HG11 1 1
15 41608 1 1 105 VAL HG12 H 14.125 -3.012 9.045 1.00 . A A . 132 VAL HG12 1 1
15 41609 1 1 105 VAL HG13 H 13.579 -4.535 8.344 1.00 . A A . 132 VAL HG13 1 1
15 41610 1 1 105 VAL HG21 H 16.065 -1.735 7.823 1.00 . A A . 132 VAL HG21 1 1
15 41611 1 1 105 VAL HG22 H 15.042 -1.795 6.387 1.00 . A A . 132 VAL HG22 1 1
15 41612 1 1 105 VAL HG23 H 16.684 -2.438 6.327 1.00 . A A . 132 VAL HG23 1 1
15 41613 1 1 105 VAL N N 15.955 -5.841 8.412 1.00 . A A . 132 VAL N 1 1
15 41614 1 1 105 VAL O O 16.166 -2.670 9.842 1.00 . A A . 132 VAL O 1 1
15 41615 1 1 106 VAL C C 19.050 -3.051 11.528 1.00 . A A . 133 VAL C 1 1
15 41616 1 1 106 VAL CA C 17.825 -3.949 11.653 1.00 . A A . 133 VAL CA 1 1
15 41617 1 1 106 VAL CB C 18.135 -5.117 12.603 1.00 . A A . 133 VAL CB 1 1
15 41618 1 1 106 VAL CG1 C 16.885 -5.937 12.873 1.00 . A A . 133 VAL CG1 1 1
15 41619 1 1 106 VAL CG2 C 19.238 -5.998 12.031 1.00 . A A . 133 VAL CG2 1 1
15 41620 1 1 106 VAL H H 17.775 -5.311 10.056 1.00 . A A . 133 VAL H 1 1
15 41621 1 1 106 VAL HA H 17.005 -3.378 12.062 1.00 . A A . 133 VAL HA 1 1
15 41622 1 1 106 VAL HB H 18.480 -4.708 13.533 1.00 . A A . 133 VAL HB 1 1
15 41623 1 1 106 VAL HG11 H 16.508 -6.335 11.943 1.00 . A A . 133 VAL HG11 1 1
15 41624 1 1 106 VAL HG12 H 16.132 -5.307 13.325 1.00 . A A . 133 VAL HG12 1 1
15 41625 1 1 106 VAL HG13 H 17.126 -6.749 13.542 1.00 . A A . 133 VAL HG13 1 1
15 41626 1 1 106 VAL HG21 H 20.125 -5.403 11.869 1.00 . A A . 133 VAL HG21 1 1
15 41627 1 1 106 VAL HG22 H 18.910 -6.421 11.093 1.00 . A A . 133 VAL HG22 1 1
15 41628 1 1 106 VAL HG23 H 19.459 -6.793 12.725 1.00 . A A . 133 VAL HG23 1 1
15 41629 1 1 106 VAL N N 17.429 -4.445 10.351 1.00 . A A . 133 VAL N 1 1
15 41630 1 1 106 VAL O O 19.778 -2.820 12.493 1.00 . A A . 133 VAL O 1 1
15 41631 1 1 107 GLU C C 19.990 -0.443 9.348 1.00 . A A . 134 GLU C 1 1
15 41632 1 1 107 GLU CA C 20.423 -1.737 10.020 1.00 . A A . 134 GLU CA 1 1
15 41633 1 1 107 GLU CB C 21.362 -2.518 9.096 1.00 . A A . 134 GLU CB 1 1
15 41634 1 1 107 GLU CD C 21.654 -3.676 6.862 1.00 . A A . 134 GLU CD 1 1
15 41635 1 1 107 GLU CG C 20.748 -2.840 7.739 1.00 . A A . 134 GLU CG 1 1
15 41636 1 1 107 GLU H H 18.593 -2.701 9.625 1.00 . A A . 134 GLU H 1 1
15 41637 1 1 107 GLU HA H 20.933 -1.509 10.942 1.00 . A A . 134 GLU HA 1 1
15 41638 1 1 107 GLU HB2 H 22.256 -1.934 8.933 1.00 . A A . 134 GLU HB2 1 1
15 41639 1 1 107 GLU HB3 H 21.630 -3.447 9.575 1.00 . A A . 134 GLU HB3 1 1
15 41640 1 1 107 GLU HG2 H 19.828 -3.382 7.897 1.00 . A A . 134 GLU HG2 1 1
15 41641 1 1 107 GLU HG3 H 20.533 -1.912 7.229 1.00 . A A . 134 GLU HG3 1 1
15 41642 1 1 107 GLU N N 19.259 -2.542 10.328 1.00 . A A . 134 GLU N 1 1
15 41643 1 1 107 GLU O O 18.917 -0.376 8.744 1.00 . A A . 134 GLU O 1 1
15 41644 1 1 107 GLU OE1 O 22.757 -3.200 6.519 1.00 . A A . 134 GLU OE1 1 1
15 41645 1 1 107 GLU OE2 O 21.265 -4.808 6.502 1.00 . A A . 134 GLU OE2 1 1
15 41646 1 1 108 GLU C C 20.950 1.766 7.325 1.00 . A A . 135 GLU C 1 1
15 41647 1 1 108 GLU CA C 20.543 1.845 8.792 1.00 . A A . 135 GLU CA 1 1
15 41648 1 1 108 GLU CB C 21.278 2.992 9.490 1.00 . A A . 135 GLU CB 1 1
15 41649 1 1 108 GLU CD C 21.602 4.346 11.586 1.00 . A A . 135 GLU CD 1 1
15 41650 1 1 108 GLU CG C 20.857 3.202 10.934 1.00 . A A . 135 GLU CG 1 1
15 41651 1 1 108 GLU H H 21.642 0.485 9.978 1.00 . A A . 135 GLU H 1 1
15 41652 1 1 108 GLU HA H 19.479 2.022 8.848 1.00 . A A . 135 GLU HA 1 1
15 41653 1 1 108 GLU HB2 H 22.337 2.789 9.471 1.00 . A A . 135 GLU HB2 1 1
15 41654 1 1 108 GLU HB3 H 21.088 3.906 8.948 1.00 . A A . 135 GLU HB3 1 1
15 41655 1 1 108 GLU HG2 H 19.801 3.418 10.961 1.00 . A A . 135 GLU HG2 1 1
15 41656 1 1 108 GLU HG3 H 21.056 2.298 11.491 1.00 . A A . 135 GLU HG3 1 1
15 41657 1 1 108 GLU N N 20.820 0.582 9.451 1.00 . A A . 135 GLU N 1 1
15 41658 1 1 108 GLU O O 21.861 2.466 6.877 1.00 . A A . 135 GLU O 1 1
15 41659 1 1 108 GLU OE1 O 22.646 4.093 12.224 1.00 . A A . 135 GLU OE1 1 1
15 41660 1 1 108 GLU OE2 O 21.160 5.506 11.448 1.00 . A A . 135 GLU OE2 1 1
15 41661 1 1 109 LYS C C 20.183 1.961 4.402 1.00 . A A . 136 LYS C 1 1
15 41662 1 1 109 LYS CA C 20.529 0.691 5.169 1.00 . A A . 136 LYS CA 1 1
15 41663 1 1 109 LYS CB C 19.701 -0.487 4.651 1.00 . A A . 136 LYS CB 1 1
15 41664 1 1 109 LYS CD C 21.434 -1.472 3.125 1.00 . A A . 136 LYS CD 1 1
15 41665 1 1 109 LYS CE C 21.731 -1.971 1.720 1.00 . A A . 136 LYS CE 1 1
15 41666 1 1 109 LYS CG C 20.035 -0.888 3.227 1.00 . A A . 136 LYS CG 1 1
15 41667 1 1 109 LYS H H 19.563 0.364 7.026 1.00 . A A . 136 LYS H 1 1
15 41668 1 1 109 LYS HA H 21.577 0.475 5.039 1.00 . A A . 136 LYS HA 1 1
15 41669 1 1 109 LYS HB2 H 19.872 -1.341 5.291 1.00 . A A . 136 LYS HB2 1 1
15 41670 1 1 109 LYS HB3 H 18.655 -0.224 4.693 1.00 . A A . 136 LYS HB3 1 1
15 41671 1 1 109 LYS HD2 H 22.152 -0.709 3.385 1.00 . A A . 136 LYS HD2 1 1
15 41672 1 1 109 LYS HD3 H 21.518 -2.297 3.817 1.00 . A A . 136 LYS HD3 1 1
15 41673 1 1 109 LYS HE2 H 21.122 -2.841 1.524 1.00 . A A . 136 LYS HE2 1 1
15 41674 1 1 109 LYS HE3 H 21.483 -1.192 1.015 1.00 . A A . 136 LYS HE3 1 1
15 41675 1 1 109 LYS HG2 H 19.320 -1.621 2.886 1.00 . A A . 136 LYS HG2 1 1
15 41676 1 1 109 LYS HG3 H 19.981 -0.008 2.602 1.00 . A A . 136 LYS HG3 1 1
15 41677 1 1 109 LYS HZ1 H 23.754 -1.482 1.611 1.00 . A A . 136 LYS HZ1 1 1
15 41678 1 1 109 LYS HZ2 H 23.315 -2.794 0.642 1.00 . A A . 136 LYS HZ2 1 1
15 41679 1 1 109 LYS HZ3 H 23.452 -2.990 2.314 1.00 . A A . 136 LYS HZ3 1 1
15 41680 1 1 109 LYS N N 20.270 0.892 6.592 1.00 . A A . 136 LYS N 1 1
15 41681 1 1 109 LYS NZ N 23.161 -2.334 1.560 1.00 . A A . 136 LYS NZ 1 1
15 41682 1 1 109 LYS O O 21.058 2.650 3.878 1.00 . A A . 136 LYS O 1 1
15 41683 1 1 110 ALA C C 17.839 4.348 4.945 1.00 . A A . 137 ALA C 1 1
15 41684 1 1 110 ALA CA C 18.431 3.524 3.813 1.00 . A A . 137 ALA CA 1 1
15 41685 1 1 110 ALA CB C 17.407 3.284 2.717 1.00 . A A . 137 ALA CB 1 1
15 41686 1 1 110 ALA H H 18.242 1.611 4.673 1.00 . A A . 137 ALA H 1 1
15 41687 1 1 110 ALA HA H 19.276 4.050 3.392 1.00 . A A . 137 ALA HA 1 1
15 41688 1 1 110 ALA HB1 H 17.845 2.670 1.943 1.00 . A A . 137 ALA HB1 1 1
15 41689 1 1 110 ALA HB2 H 17.102 4.231 2.295 1.00 . A A . 137 ALA HB2 1 1
15 41690 1 1 110 ALA HB3 H 16.545 2.781 3.131 1.00 . A A . 137 ALA HB3 1 1
15 41691 1 1 110 ALA N N 18.901 2.260 4.349 1.00 . A A . 137 ALA N 1 1
15 41692 1 1 110 ALA O O 17.235 5.400 4.722 1.00 . A A . 137 ALA O 1 1
15 41693 1 1 111 ALA C C 16.021 4.099 7.518 1.00 . A A . 138 ALA C 1 1
15 41694 1 1 111 ALA CA C 17.514 4.402 7.399 1.00 . A A . 138 ALA CA 1 1
15 41695 1 1 111 ALA CB C 17.783 5.901 7.493 1.00 . A A . 138 ALA CB 1 1
15 41696 1 1 111 ALA H H 18.619 3.042 6.231 1.00 . A A . 138 ALA H 1 1
15 41697 1 1 111 ALA HA H 18.027 3.920 8.219 1.00 . A A . 138 ALA HA 1 1
15 41698 1 1 111 ALA HB1 H 18.842 6.086 7.385 1.00 . A A . 138 ALA HB1 1 1
15 41699 1 1 111 ALA HB2 H 17.451 6.265 8.455 1.00 . A A . 138 ALA HB2 1 1
15 41700 1 1 111 ALA HB3 H 17.245 6.412 6.710 1.00 . A A . 138 ALA HB3 1 1
15 41701 1 1 111 ALA N N 18.061 3.840 6.165 1.00 . A A . 138 ALA N 1 1
15 41702 1 1 111 ALA O O 15.321 3.995 6.515 1.00 . A A . 138 ALA O 1 1
15 41703 1 1 112 PRO C C 13.103 4.572 8.534 1.00 . A A . 139 PRO C 1 1
15 41704 1 1 112 PRO CA C 14.121 3.541 9.020 1.00 . A A . 139 PRO CA 1 1
15 41705 1 1 112 PRO CB C 14.049 3.418 10.547 1.00 . A A . 139 PRO CB 1 1
15 41706 1 1 112 PRO CD C 16.267 4.119 10.018 1.00 . A A . 139 PRO CD 1 1
15 41707 1 1 112 PRO CG C 15.463 3.323 11.002 1.00 . A A . 139 PRO CG 1 1
15 41708 1 1 112 PRO HA H 13.898 2.586 8.571 1.00 . A A . 139 PRO HA 1 1
15 41709 1 1 112 PRO HB2 H 13.563 4.292 10.956 1.00 . A A . 139 PRO HB2 1 1
15 41710 1 1 112 PRO HB3 H 13.490 2.534 10.813 1.00 . A A . 139 PRO HB3 1 1
15 41711 1 1 112 PRO HD2 H 16.295 5.159 10.306 1.00 . A A . 139 PRO HD2 1 1
15 41712 1 1 112 PRO HD3 H 17.265 3.718 9.935 1.00 . A A . 139 PRO HD3 1 1
15 41713 1 1 112 PRO HG2 H 15.561 3.743 11.993 1.00 . A A . 139 PRO HG2 1 1
15 41714 1 1 112 PRO HG3 H 15.781 2.291 10.999 1.00 . A A . 139 PRO HG3 1 1
15 41715 1 1 112 PRO N N 15.518 3.939 8.761 1.00 . A A . 139 PRO N 1 1
15 41716 1 1 112 PRO O O 11.896 4.324 8.558 1.00 . A A . 139 PRO O 1 1
15 41717 1 1 113 THR C C 13.556 7.657 6.637 1.00 . A A . 140 THR C 1 1
15 41718 1 1 113 THR CA C 12.753 6.784 7.601 1.00 . A A . 140 THR CA 1 1
15 41719 1 1 113 THR CB C 12.185 7.632 8.761 1.00 . A A . 140 THR CB 1 1
15 41720 1 1 113 THR CG2 C 13.304 8.262 9.574 1.00 . A A . 140 THR CG2 1 1
15 41721 1 1 113 THR H H 14.568 5.843 8.095 1.00 . A A . 140 THR H 1 1
15 41722 1 1 113 THR HA H 11.929 6.335 7.065 1.00 . A A . 140 THR HA 1 1
15 41723 1 1 113 THR HB H 11.617 6.981 9.411 1.00 . A A . 140 THR HB 1 1
15 41724 1 1 113 THR HG1 H 10.807 9.028 8.991 1.00 . A A . 140 THR HG1 1 1
15 41725 1 1 113 THR HG21 H 12.882 8.827 10.392 1.00 . A A . 140 THR HG21 1 1
15 41726 1 1 113 THR HG22 H 13.882 8.920 8.942 1.00 . A A . 140 THR HG22 1 1
15 41727 1 1 113 THR HG23 H 13.945 7.487 9.967 1.00 . A A . 140 THR HG23 1 1
15 41728 1 1 113 THR N N 13.597 5.718 8.097 1.00 . A A . 140 THR N 1 1
15 41729 1 1 113 THR O O 14.770 7.478 6.494 1.00 . A A . 140 THR O 1 1
15 41730 1 1 113 THR OG1 O 11.315 8.656 8.261 1.00 . A A . 140 THR OG1 1 1
15 41731 1 1 114 GLY C C 13.584 8.683 3.640 1.00 . A A . 141 GLY C 1 1
15 41732 1 1 114 GLY CA C 13.544 9.401 4.972 1.00 . A A . 141 GLY CA 1 1
15 41733 1 1 114 GLY H H 11.948 8.761 6.209 1.00 . A A . 141 GLY H 1 1
15 41734 1 1 114 GLY HA2 H 13.005 10.329 4.856 1.00 . A A . 141 GLY HA2 1 1
15 41735 1 1 114 GLY HA3 H 14.554 9.614 5.286 1.00 . A A . 141 GLY HA3 1 1
15 41736 1 1 114 GLY N N 12.890 8.598 5.986 1.00 . A A . 141 GLY N 1 1
15 41737 1 1 114 GLY O O 12.794 8.980 2.746 1.00 . A A . 141 GLY O 1 1
15 41738 1 1 115 LYS C C 13.865 5.576 2.578 1.00 . A A . 142 LYS C 1 1
15 41739 1 1 115 LYS CA C 14.566 6.900 2.318 1.00 . A A . 142 LYS CA 1 1
15 41740 1 1 115 LYS CB C 16.016 6.665 1.892 1.00 . A A . 142 LYS CB 1 1
15 41741 1 1 115 LYS CD C 16.097 8.665 0.359 1.00 . A A . 142 LYS CD 1 1
15 41742 1 1 115 LYS CE C 16.895 9.890 -0.058 1.00 . A A . 142 LYS CE 1 1
15 41743 1 1 115 LYS CG C 16.764 7.935 1.516 1.00 . A A . 142 LYS CG 1 1
15 41744 1 1 115 LYS H H 15.121 7.559 4.246 1.00 . A A . 142 LYS H 1 1
15 41745 1 1 115 LYS HA H 14.045 7.418 1.527 1.00 . A A . 142 LYS HA 1 1
15 41746 1 1 115 LYS HB2 H 16.544 6.192 2.707 1.00 . A A . 142 LYS HB2 1 1
15 41747 1 1 115 LYS HB3 H 16.022 6.002 1.039 1.00 . A A . 142 LYS HB3 1 1
15 41748 1 1 115 LYS HD2 H 16.021 7.994 -0.483 1.00 . A A . 142 LYS HD2 1 1
15 41749 1 1 115 LYS HD3 H 15.109 8.977 0.665 1.00 . A A . 142 LYS HD3 1 1
15 41750 1 1 115 LYS HE2 H 17.004 10.540 0.796 1.00 . A A . 142 LYS HE2 1 1
15 41751 1 1 115 LYS HE3 H 17.871 9.568 -0.392 1.00 . A A . 142 LYS HE3 1 1
15 41752 1 1 115 LYS HG2 H 16.793 8.591 2.372 1.00 . A A . 142 LYS HG2 1 1
15 41753 1 1 115 LYS HG3 H 17.774 7.673 1.228 1.00 . A A . 142 LYS HG3 1 1
15 41754 1 1 115 LYS HZ1 H 16.089 10.019 -1.980 1.00 . A A . 142 LYS HZ1 1 1
15 41755 1 1 115 LYS HZ2 H 16.819 11.447 -1.445 1.00 . A A . 142 LYS HZ2 1 1
15 41756 1 1 115 LYS HZ3 H 15.307 10.996 -0.840 1.00 . A A . 142 LYS HZ3 1 1
15 41757 1 1 115 LYS N N 14.495 7.728 3.511 1.00 . A A . 142 LYS N 1 1
15 41758 1 1 115 LYS NZ N 16.232 10.639 -1.156 1.00 . A A . 142 LYS NZ 1 1
15 41759 1 1 115 LYS O O 14.497 4.543 2.765 1.00 . A A . 142 LYS O 1 1
15 41760 1 1 116 ALA C C 10.983 4.087 1.603 1.00 . A A . 143 ALA C 1 1
15 41761 1 1 116 ALA CA C 11.716 4.483 2.876 1.00 . A A . 143 ALA CA 1 1
15 41762 1 1 116 ALA CB C 10.779 4.798 4.035 1.00 . A A . 143 ALA CB 1 1
15 41763 1 1 116 ALA H H 12.119 6.502 2.439 1.00 . A A . 143 ALA H 1 1
15 41764 1 1 116 ALA HA H 12.342 3.656 3.164 1.00 . A A . 143 ALA HA 1 1
15 41765 1 1 116 ALA HB1 H 9.943 5.397 3.684 1.00 . A A . 143 ALA HB1 1 1
15 41766 1 1 116 ALA HB2 H 11.315 5.349 4.791 1.00 . A A . 143 ALA HB2 1 1
15 41767 1 1 116 ALA HB3 H 10.406 3.880 4.461 1.00 . A A . 143 ALA HB3 1 1
15 41768 1 1 116 ALA N N 12.552 5.639 2.612 1.00 . A A . 143 ALA N 1 1
15 41769 1 1 116 ALA O O 10.974 4.848 0.638 1.00 . A A . 143 ALA O 1 1
15 41770 1 1 117 TYR C C 8.495 1.606 0.661 1.00 . A A . 144 TYR C 1 1
15 41771 1 1 117 TYR CA C 9.810 2.353 0.347 1.00 . A A . 144 TYR CA 1 1
15 41772 1 1 117 TYR CB C 10.811 1.406 -0.330 1.00 . A A . 144 TYR CB 1 1
15 41773 1 1 117 TYR CD1 C 13.015 1.710 0.765 1.00 . A A . 144 TYR CD1 1 1
15 41774 1 1 117 TYR CD2 C 12.744 2.633 -1.398 1.00 . A A . 144 TYR CD2 1 1
15 41775 1 1 117 TYR CE1 C 14.314 2.158 0.795 1.00 . A A . 144 TYR CE1 1 1
15 41776 1 1 117 TYR CE2 C 14.045 3.092 -1.378 1.00 . A A . 144 TYR CE2 1 1
15 41777 1 1 117 TYR CG C 12.217 1.934 -0.317 1.00 . A A . 144 TYR CG 1 1
15 41778 1 1 117 TYR CZ C 14.784 2.965 -0.309 1.00 . A A . 144 TYR CZ 1 1
15 41779 1 1 117 TYR H H 10.474 2.305 2.363 1.00 . A A . 144 TYR H 1 1
15 41780 1 1 117 TYR HA H 9.606 3.190 -0.315 1.00 . A A . 144 TYR HA 1 1
15 41781 1 1 117 TYR HB2 H 10.819 0.466 0.168 1.00 . A A . 144 TYR HB2 1 1
15 41782 1 1 117 TYR HB3 H 10.526 1.254 -1.353 1.00 . A A . 144 TYR HB3 1 1
15 41783 1 1 117 TYR HD1 H 12.606 1.173 1.598 1.00 . A A . 144 TYR HD1 1 1
15 41784 1 1 117 TYR HD2 H 12.119 2.819 -2.257 1.00 . A A . 144 TYR HD2 1 1
15 41785 1 1 117 TYR HE1 H 14.913 1.974 1.654 1.00 . A A . 144 TYR HE1 1 1
15 41786 1 1 117 TYR HE2 H 14.442 3.632 -2.226 1.00 . A A . 144 TYR HE2 1 1
15 41787 1 1 117 TYR HH H 16.701 2.578 0.054 1.00 . A A . 144 TYR HH 1 1
15 41788 1 1 117 TYR N N 10.433 2.876 1.565 1.00 . A A . 144 TYR N 1 1
15 41789 1 1 117 TYR O O 8.399 0.929 1.685 1.00 . A A . 144 TYR O 1 1
15 41790 1 1 117 TYR OH O 16.127 3.295 -0.242 1.00 . A A . 144 TYR OH 1 1
15 41791 1 1 118 VAL C C 5.653 0.815 -1.561 1.00 . A A . 145 VAL C 1 1
15 41792 1 1 118 VAL CA C 6.237 0.956 -0.143 1.00 . A A . 145 VAL CA 1 1
15 41793 1 1 118 VAL CB C 5.118 1.542 0.773 1.00 . A A . 145 VAL CB 1 1
15 41794 1 1 118 VAL CG1 C 4.127 0.456 1.142 1.00 . A A . 145 VAL CG1 1 1
15 41795 1 1 118 VAL CG2 C 5.650 2.188 2.037 1.00 . A A . 145 VAL CG2 1 1
15 41796 1 1 118 VAL H H 7.554 2.451 -0.908 1.00 . A A . 145 VAL H 1 1
15 41797 1 1 118 VAL HA H 6.503 -0.027 0.223 1.00 . A A . 145 VAL HA 1 1
15 41798 1 1 118 VAL HB H 4.586 2.294 0.209 1.00 . A A . 145 VAL HB 1 1
15 41799 1 1 118 VAL HG11 H 3.365 0.867 1.788 1.00 . A A . 145 VAL HG11 1 1
15 41800 1 1 118 VAL HG12 H 4.642 -0.341 1.657 1.00 . A A . 145 VAL HG12 1 1
15 41801 1 1 118 VAL HG13 H 3.667 0.067 0.246 1.00 . A A . 145 VAL HG13 1 1
15 41802 1 1 118 VAL HG21 H 5.578 3.265 1.955 1.00 . A A . 145 VAL HG21 1 1
15 41803 1 1 118 VAL HG22 H 6.682 1.906 2.182 1.00 . A A . 145 VAL HG22 1 1
15 41804 1 1 118 VAL HG23 H 5.067 1.858 2.883 1.00 . A A . 145 VAL HG23 1 1
15 41805 1 1 118 VAL N N 7.474 1.770 -0.201 1.00 . A A . 145 VAL N 1 1
15 41806 1 1 118 VAL O O 6.018 1.580 -2.456 1.00 . A A . 145 VAL O 1 1
15 41807 1 1 119 VAL C C 2.701 0.186 -3.118 1.00 . A A . 146 VAL C 1 1
15 41808 1 1 119 VAL CA C 4.137 -0.352 -3.081 1.00 . A A . 146 VAL CA 1 1
15 41809 1 1 119 VAL CB C 4.130 -1.849 -3.463 1.00 . A A . 146 VAL CB 1 1
15 41810 1 1 119 VAL CG1 C 3.500 -2.063 -4.828 1.00 . A A . 146 VAL CG1 1 1
15 41811 1 1 119 VAL CG2 C 5.543 -2.404 -3.443 1.00 . A A . 146 VAL CG2 1 1
15 41812 1 1 119 VAL H H 4.498 -0.758 -1.028 1.00 . A A . 146 VAL H 1 1
15 41813 1 1 119 VAL HA H 4.728 0.181 -3.810 1.00 . A A . 146 VAL HA 1 1
15 41814 1 1 119 VAL HB H 3.544 -2.392 -2.728 1.00 . A A . 146 VAL HB 1 1
15 41815 1 1 119 VAL HG11 H 4.069 -1.527 -5.575 1.00 . A A . 146 VAL HG11 1 1
15 41816 1 1 119 VAL HG12 H 2.487 -1.692 -4.817 1.00 . A A . 146 VAL HG12 1 1
15 41817 1 1 119 VAL HG13 H 3.495 -3.116 -5.063 1.00 . A A . 146 VAL HG13 1 1
15 41818 1 1 119 VAL HG21 H 5.948 -2.323 -2.446 1.00 . A A . 146 VAL HG21 1 1
15 41819 1 1 119 VAL HG22 H 6.160 -1.842 -4.129 1.00 . A A . 146 VAL HG22 1 1
15 41820 1 1 119 VAL HG23 H 5.527 -3.442 -3.744 1.00 . A A . 146 VAL HG23 1 1
15 41821 1 1 119 VAL N N 4.751 -0.152 -1.770 1.00 . A A . 146 VAL N 1 1
15 41822 1 1 119 VAL O O 1.803 -0.392 -2.518 1.00 . A A . 146 VAL O 1 1
15 41823 1 1 120 GLN C C 0.322 1.095 -4.979 1.00 . A A . 147 GLN C 1 1
15 41824 1 1 120 GLN CA C 1.159 1.883 -3.981 1.00 . A A . 147 GLN CA 1 1
15 41825 1 1 120 GLN CB C 1.266 3.319 -4.497 1.00 . A A . 147 GLN CB 1 1
15 41826 1 1 120 GLN CD C 0.039 4.931 -6.034 1.00 . A A . 147 GLN CD 1 1
15 41827 1 1 120 GLN CG C -0.079 3.883 -4.942 1.00 . A A . 147 GLN CG 1 1
15 41828 1 1 120 GLN H H 3.255 1.705 -4.290 1.00 . A A . 147 GLN H 1 1
15 41829 1 1 120 GLN HA H 0.667 1.885 -3.014 1.00 . A A . 147 GLN HA 1 1
15 41830 1 1 120 GLN HB2 H 1.661 3.945 -3.712 1.00 . A A . 147 GLN HB2 1 1
15 41831 1 1 120 GLN HB3 H 1.940 3.340 -5.342 1.00 . A A . 147 GLN HB3 1 1
15 41832 1 1 120 GLN HE21 H 0.170 6.888 -6.344 1.00 . A A . 147 GLN HE21 1 1
15 41833 1 1 120 GLN HE22 H 0.087 6.387 -4.693 1.00 . A A . 147 GLN HE22 1 1
15 41834 1 1 120 GLN HG2 H -0.685 3.072 -5.314 1.00 . A A . 147 GLN HG2 1 1
15 41835 1 1 120 GLN HG3 H -0.568 4.328 -4.085 1.00 . A A . 147 GLN HG3 1 1
15 41836 1 1 120 GLN N N 2.493 1.288 -3.831 1.00 . A A . 147 GLN N 1 1
15 41837 1 1 120 GLN NE2 N 0.110 6.193 -5.650 1.00 . A A . 147 GLN NE2 1 1
15 41838 1 1 120 GLN O O 0.609 1.122 -6.171 1.00 . A A . 147 GLN O 1 1
15 41839 1 1 120 GLN OE1 O 0.048 4.605 -7.222 1.00 . A A . 147 GLN OE1 1 1
15 41840 1 1 121 LEU C C -2.704 0.630 -5.904 1.00 . A A . 148 LEU C 1 1
15 41841 1 1 121 LEU CA C -1.600 -0.300 -5.434 1.00 . A A . 148 LEU CA 1 1
15 41842 1 1 121 LEU CB C -2.252 -1.552 -4.820 1.00 . A A . 148 LEU CB 1 1
15 41843 1 1 121 LEU CD1 C -0.026 -2.457 -4.006 1.00 . A A . 148 LEU CD1 1 1
15 41844 1 1 121 LEU CD2 C -1.717 -1.592 -2.367 1.00 . A A . 148 LEU CD2 1 1
15 41845 1 1 121 LEU CG C -1.504 -2.291 -3.698 1.00 . A A . 148 LEU CG 1 1
15 41846 1 1 121 LEU H H -0.910 0.415 -3.554 1.00 . A A . 148 LEU H 1 1
15 41847 1 1 121 LEU HA H -1.012 -0.593 -6.288 1.00 . A A . 148 LEU HA 1 1
15 41848 1 1 121 LEU HB2 H -3.218 -1.268 -4.436 1.00 . A A . 148 LEU HB2 1 1
15 41849 1 1 121 LEU HB3 H -2.408 -2.254 -5.627 1.00 . A A . 148 LEU HB3 1 1
15 41850 1 1 121 LEU HD11 H 0.469 -1.500 -3.900 1.00 . A A . 148 LEU HD11 1 1
15 41851 1 1 121 LEU HD12 H 0.095 -2.817 -5.020 1.00 . A A . 148 LEU HD12 1 1
15 41852 1 1 121 LEU HD13 H 0.408 -3.166 -3.318 1.00 . A A . 148 LEU HD13 1 1
15 41853 1 1 121 LEU HD21 H -0.793 -1.591 -1.809 1.00 . A A . 148 LEU HD21 1 1
15 41854 1 1 121 LEU HD22 H -2.476 -2.116 -1.805 1.00 . A A . 148 LEU HD22 1 1
15 41855 1 1 121 LEU HD23 H -2.036 -0.574 -2.537 1.00 . A A . 148 LEU HD23 1 1
15 41856 1 1 121 LEU HG H -1.923 -3.283 -3.610 1.00 . A A . 148 LEU HG 1 1
15 41857 1 1 121 LEU N N -0.722 0.420 -4.516 1.00 . A A . 148 LEU N 1 1
15 41858 1 1 121 LEU O O -3.147 0.568 -7.048 1.00 . A A . 148 LEU O 1 1
15 41859 1 1 122 GLY C C -4.048 3.746 -4.623 1.00 . A A . 149 GLY C 1 1
15 41860 1 1 122 GLY CA C -4.215 2.410 -5.310 1.00 . A A . 149 GLY CA 1 1
15 41861 1 1 122 GLY H H -2.727 1.507 -4.113 1.00 . A A . 149 GLY H 1 1
15 41862 1 1 122 GLY HA2 H -4.246 2.566 -6.378 1.00 . A A . 149 GLY HA2 1 1
15 41863 1 1 122 GLY HA3 H -5.147 1.970 -4.991 1.00 . A A . 149 GLY HA3 1 1
15 41864 1 1 122 GLY N N -3.141 1.492 -5.001 1.00 . A A . 149 GLY N 1 1
15 41865 1 1 122 GLY O O -3.220 3.890 -3.722 1.00 . A A . 149 GLY O 1 1
15 41866 1 1 123 ALA C C -6.064 6.806 -4.931 1.00 . A A . 150 ALA C 1 1
15 41867 1 1 123 ALA CA C -4.817 6.061 -4.487 1.00 . A A . 150 ALA CA 1 1
15 41868 1 1 123 ALA CB C -3.553 6.811 -4.899 1.00 . A A . 150 ALA CB 1 1
15 41869 1 1 123 ALA H H -5.481 4.521 -5.767 1.00 . A A . 150 ALA H 1 1
15 41870 1 1 123 ALA HA H -4.831 5.978 -3.411 1.00 . A A . 150 ALA HA 1 1
15 41871 1 1 123 ALA HB1 H -2.684 6.222 -4.641 1.00 . A A . 150 ALA HB1 1 1
15 41872 1 1 123 ALA HB2 H -3.510 7.757 -4.378 1.00 . A A . 150 ALA HB2 1 1
15 41873 1 1 123 ALA HB3 H -3.567 6.985 -5.964 1.00 . A A . 150 ALA HB3 1 1
15 41874 1 1 123 ALA N N -4.839 4.717 -5.048 1.00 . A A . 150 ALA N 1 1
15 41875 1 1 123 ALA O O -6.152 7.284 -6.063 1.00 . A A . 150 ALA O 1 1
15 41876 1 1 124 LEU C C -8.823 8.338 -3.246 1.00 . A A . 151 LEU C 1 1
15 41877 1 1 124 LEU CA C -8.330 7.449 -4.365 1.00 . A A . 151 LEU CA 1 1
15 41878 1 1 124 LEU CB C -9.357 6.338 -4.639 1.00 . A A . 151 LEU CB 1 1
15 41879 1 1 124 LEU CD1 C -8.576 4.346 -3.302 1.00 . A A . 151 LEU CD1 1 1
15 41880 1 1 124 LEU CD2 C -9.733 4.009 -5.497 1.00 . A A . 151 LEU CD2 1 1
15 41881 1 1 124 LEU CG C -8.801 4.908 -4.702 1.00 . A A . 151 LEU CG 1 1
15 41882 1 1 124 LEU H H -6.863 6.577 -3.117 1.00 . A A . 151 LEU H 1 1
15 41883 1 1 124 LEU HA H -8.221 8.059 -5.252 1.00 . A A . 151 LEU HA 1 1
15 41884 1 1 124 LEU HB2 H -10.107 6.374 -3.862 1.00 . A A . 151 LEU HB2 1 1
15 41885 1 1 124 LEU HB3 H -9.837 6.551 -5.581 1.00 . A A . 151 LEU HB3 1 1
15 41886 1 1 124 LEU HD11 H -9.516 4.316 -2.770 1.00 . A A . 151 LEU HD11 1 1
15 41887 1 1 124 LEU HD12 H -7.880 4.975 -2.769 1.00 . A A . 151 LEU HD12 1 1
15 41888 1 1 124 LEU HD13 H -8.171 3.348 -3.378 1.00 . A A . 151 LEU HD13 1 1
15 41889 1 1 124 LEU HD21 H -10.710 4.009 -5.038 1.00 . A A . 151 LEU HD21 1 1
15 41890 1 1 124 LEU HD22 H -9.340 3.002 -5.506 1.00 . A A . 151 LEU HD22 1 1
15 41891 1 1 124 LEU HD23 H -9.809 4.375 -6.510 1.00 . A A . 151 LEU HD23 1 1
15 41892 1 1 124 LEU HG H -7.846 4.928 -5.205 1.00 . A A . 151 LEU HG 1 1
15 41893 1 1 124 LEU N N -7.030 6.889 -4.035 1.00 . A A . 151 LEU N 1 1
15 41894 1 1 124 LEU O O -8.397 8.216 -2.100 1.00 . A A . 151 LEU O 1 1
15 41895 1 1 125 LYS C C -11.546 9.737 -2.056 1.00 . A A . 152 LYS C 1 1
15 41896 1 1 125 LYS CA C -10.238 10.217 -2.668 1.00 . A A . 152 LYS CA 1 1
15 41897 1 1 125 LYS CB C -10.427 11.534 -3.410 1.00 . A A . 152 LYS CB 1 1
15 41898 1 1 125 LYS CD C -9.468 13.156 -5.075 1.00 . A A . 152 LYS CD 1 1
15 41899 1 1 125 LYS CE C -8.257 13.548 -5.908 1.00 . A A . 152 LYS CE 1 1
15 41900 1 1 125 LYS CG C -9.206 11.918 -4.235 1.00 . A A . 152 LYS CG 1 1
15 41901 1 1 125 LYS H H -10.065 9.226 -4.519 1.00 . A A . 152 LYS H 1 1
15 41902 1 1 125 LYS HA H -9.508 10.352 -1.883 1.00 . A A . 152 LYS HA 1 1
15 41903 1 1 125 LYS HB2 H -11.276 11.446 -4.074 1.00 . A A . 152 LYS HB2 1 1
15 41904 1 1 125 LYS HB3 H -10.615 12.320 -2.694 1.00 . A A . 152 LYS HB3 1 1
15 41905 1 1 125 LYS HD2 H -10.298 12.961 -5.736 1.00 . A A . 152 LYS HD2 1 1
15 41906 1 1 125 LYS HD3 H -9.718 13.976 -4.415 1.00 . A A . 152 LYS HD3 1 1
15 41907 1 1 125 LYS HE2 H -8.452 14.498 -6.383 1.00 . A A . 152 LYS HE2 1 1
15 41908 1 1 125 LYS HE3 H -7.403 13.645 -5.253 1.00 . A A . 152 LYS HE3 1 1
15 41909 1 1 125 LYS HG2 H -8.384 12.117 -3.564 1.00 . A A . 152 LYS HG2 1 1
15 41910 1 1 125 LYS HG3 H -8.946 11.084 -4.888 1.00 . A A . 152 LYS HG3 1 1
15 41911 1 1 125 LYS HZ1 H -8.761 12.427 -7.596 1.00 . A A . 152 LYS HZ1 1 1
15 41912 1 1 125 LYS HZ2 H -7.731 11.621 -6.524 1.00 . A A . 152 LYS HZ2 1 1
15 41913 1 1 125 LYS HZ3 H -7.126 12.847 -7.517 1.00 . A A . 152 LYS HZ3 1 1
15 41914 1 1 125 LYS N N -9.727 9.228 -3.595 1.00 . A A . 152 LYS N 1 1
15 41915 1 1 125 LYS NZ N -7.949 12.541 -6.957 1.00 . A A . 152 LYS NZ 1 1
15 41916 1 1 125 LYS O O -12.318 10.512 -1.489 1.00 . A A . 152 LYS O 1 1
15 41917 1 1 126 ASN C C -12.565 6.766 -0.622 1.00 . A A . 153 ASN C 1 1
15 41918 1 1 126 ASN CA C -12.970 7.810 -1.643 1.00 . A A . 153 ASN CA 1 1
15 41919 1 1 126 ASN CB C -13.788 7.134 -2.748 1.00 . A A . 153 ASN CB 1 1
15 41920 1 1 126 ASN CG C -14.354 8.106 -3.764 1.00 . A A . 153 ASN CG 1 1
15 41921 1 1 126 ASN H H -11.125 7.890 -2.656 1.00 . A A . 153 ASN H 1 1
15 41922 1 1 126 ASN HA H -13.569 8.566 -1.162 1.00 . A A . 153 ASN HA 1 1
15 41923 1 1 126 ASN HB2 H -13.156 6.434 -3.272 1.00 . A A . 153 ASN HB2 1 1
15 41924 1 1 126 ASN HB3 H -14.609 6.597 -2.297 1.00 . A A . 153 ASN HB3 1 1
15 41925 1 1 126 ASN HD21 H -15.093 9.935 -3.962 1.00 . A A . 153 ASN HD21 1 1
15 41926 1 1 126 ASN HD22 H -14.629 9.485 -2.362 1.00 . A A . 153 ASN HD22 1 1
15 41927 1 1 126 ASN N N -11.782 8.442 -2.188 1.00 . A A . 153 ASN N 1 1
15 41928 1 1 126 ASN ND2 N -14.732 9.293 -3.317 1.00 . A A . 153 ASN ND2 1 1
15 41929 1 1 126 ASN O O -12.037 5.714 -0.983 1.00 . A A . 153 ASN O 1 1
15 41930 1 1 126 ASN OD1 O -14.470 7.779 -4.945 1.00 . A A . 153 ASN OD1 1 1
15 41931 1 1 127 ALA C C -13.313 4.845 1.579 1.00 . A A . 154 ALA C 1 1
15 41932 1 1 127 ALA CA C -12.486 6.117 1.716 1.00 . A A . 154 ALA CA 1 1
15 41933 1 1 127 ALA CB C -12.722 6.755 3.065 1.00 . A A . 154 ALA CB 1 1
15 41934 1 1 127 ALA H H -13.215 7.915 0.873 1.00 . A A . 154 ALA H 1 1
15 41935 1 1 127 ALA HA H -11.439 5.866 1.638 1.00 . A A . 154 ALA HA 1 1
15 41936 1 1 127 ALA HB1 H -12.137 7.658 3.145 1.00 . A A . 154 ALA HB1 1 1
15 41937 1 1 127 ALA HB2 H -12.432 6.063 3.840 1.00 . A A . 154 ALA HB2 1 1
15 41938 1 1 127 ALA HB3 H -13.770 6.995 3.166 1.00 . A A . 154 ALA HB3 1 1
15 41939 1 1 127 ALA N N -12.807 7.053 0.648 1.00 . A A . 154 ALA N 1 1
15 41940 1 1 127 ALA O O -12.912 3.773 2.030 1.00 . A A . 154 ALA O 1 1
15 41941 1 1 128 ASP C C -14.575 2.851 -0.245 1.00 . A A . 155 ASP C 1 1
15 41942 1 1 128 ASP CA C -15.321 3.847 0.625 1.00 . A A . 155 ASP CA 1 1
15 41943 1 1 128 ASP CB C -16.571 4.334 -0.099 1.00 . A A . 155 ASP CB 1 1
15 41944 1 1 128 ASP CG C -17.496 3.207 -0.498 1.00 . A A . 155 ASP CG 1 1
15 41945 1 1 128 ASP H H -14.749 5.881 0.662 1.00 . A A . 155 ASP H 1 1
15 41946 1 1 128 ASP HA H -15.601 3.372 1.547 1.00 . A A . 155 ASP HA 1 1
15 41947 1 1 128 ASP HB2 H -17.106 5.007 0.543 1.00 . A A . 155 ASP HB2 1 1
15 41948 1 1 128 ASP HB3 H -16.273 4.862 -0.993 1.00 . A A . 155 ASP HB3 1 1
15 41949 1 1 128 ASP N N -14.464 4.982 0.936 1.00 . A A . 155 ASP N 1 1
15 41950 1 1 128 ASP O O -14.694 1.636 -0.088 1.00 . A A . 155 ASP O 1 1
15 41951 1 1 128 ASP OD1 O -17.949 2.463 0.395 1.00 . A A . 155 ASP OD1 1 1
15 41952 1 1 128 ASP OD2 O -17.779 3.061 -1.703 1.00 . A A . 155 ASP OD2 1 1
15 41953 1 1 129 LYS C C -11.673 2.178 -1.386 1.00 . A A . 156 LYS C 1 1
15 41954 1 1 129 LYS CA C -12.976 2.591 -2.055 1.00 . A A . 156 LYS CA 1 1
15 41955 1 1 129 LYS CB C -12.688 3.368 -3.339 1.00 . A A . 156 LYS CB 1 1
15 41956 1 1 129 LYS CD C -13.570 4.406 -5.449 1.00 . A A . 156 LYS CD 1 1
15 41957 1 1 129 LYS CE C -14.784 4.611 -6.346 1.00 . A A . 156 LYS CE 1 1
15 41958 1 1 129 LYS CG C -13.925 3.645 -4.181 1.00 . A A . 156 LYS CG 1 1
15 41959 1 1 129 LYS H H -13.704 4.372 -1.168 1.00 . A A . 156 LYS H 1 1
15 41960 1 1 129 LYS HA H -13.542 1.702 -2.298 1.00 . A A . 156 LYS HA 1 1
15 41961 1 1 129 LYS HB2 H -12.237 4.313 -3.079 1.00 . A A . 156 LYS HB2 1 1
15 41962 1 1 129 LYS HB3 H -11.992 2.802 -3.936 1.00 . A A . 156 LYS HB3 1 1
15 41963 1 1 129 LYS HD2 H -13.172 5.372 -5.178 1.00 . A A . 156 LYS HD2 1 1
15 41964 1 1 129 LYS HD3 H -12.822 3.847 -5.994 1.00 . A A . 156 LYS HD3 1 1
15 41965 1 1 129 LYS HE2 H -14.463 5.095 -7.254 1.00 . A A . 156 LYS HE2 1 1
15 41966 1 1 129 LYS HE3 H -15.202 3.645 -6.587 1.00 . A A . 156 LYS HE3 1 1
15 41967 1 1 129 LYS HG2 H -14.381 2.703 -4.453 1.00 . A A . 156 LYS HG2 1 1
15 41968 1 1 129 LYS HG3 H -14.620 4.232 -3.601 1.00 . A A . 156 LYS HG3 1 1
15 41969 1 1 129 LYS HZ1 H -15.459 6.396 -5.491 1.00 . A A . 156 LYS HZ1 1 1
15 41970 1 1 129 LYS HZ2 H -16.150 5.005 -4.815 1.00 . A A . 156 LYS HZ2 1 1
15 41971 1 1 129 LYS HZ3 H -16.652 5.542 -6.337 1.00 . A A . 156 LYS HZ3 1 1
15 41972 1 1 129 LYS N N -13.776 3.395 -1.141 1.00 . A A . 156 LYS N 1 1
15 41973 1 1 129 LYS NZ N -15.833 5.445 -5.701 1.00 . A A . 156 LYS NZ 1 1
15 41974 1 1 129 LYS O O -11.045 1.193 -1.764 1.00 . A A . 156 LYS O 1 1
15 41975 1 1 130 VAL C C -10.379 1.333 1.205 1.00 . A A . 157 VAL C 1 1
15 41976 1 1 130 VAL CA C -10.110 2.607 0.417 1.00 . A A . 157 VAL CA 1 1
15 41977 1 1 130 VAL CB C -9.747 3.757 1.387 1.00 . A A . 157 VAL CB 1 1
15 41978 1 1 130 VAL CG1 C -8.646 3.344 2.357 1.00 . A A . 157 VAL CG1 1 1
15 41979 1 1 130 VAL CG2 C -9.331 4.988 0.602 1.00 . A A . 157 VAL CG2 1 1
15 41980 1 1 130 VAL H H -11.764 3.770 -0.192 1.00 . A A . 157 VAL H 1 1
15 41981 1 1 130 VAL HA H -9.274 2.439 -0.249 1.00 . A A . 157 VAL HA 1 1
15 41982 1 1 130 VAL HB H -10.626 4.011 1.964 1.00 . A A . 157 VAL HB 1 1
15 41983 1 1 130 VAL HG11 H -8.976 2.495 2.936 1.00 . A A . 157 VAL HG11 1 1
15 41984 1 1 130 VAL HG12 H -8.422 4.166 3.019 1.00 . A A . 157 VAL HG12 1 1
15 41985 1 1 130 VAL HG13 H -7.759 3.079 1.802 1.00 . A A . 157 VAL HG13 1 1
15 41986 1 1 130 VAL HG21 H -10.127 5.271 -0.071 1.00 . A A . 157 VAL HG21 1 1
15 41987 1 1 130 VAL HG22 H -8.439 4.770 0.035 1.00 . A A . 157 VAL HG22 1 1
15 41988 1 1 130 VAL HG23 H -9.135 5.799 1.287 1.00 . A A . 157 VAL HG23 1 1
15 41989 1 1 130 VAL N N -11.270 2.946 -0.389 1.00 . A A . 157 VAL N 1 1
15 41990 1 1 130 VAL O O -9.563 0.413 1.216 1.00 . A A . 157 VAL O 1 1
15 41991 1 1 131 ASN C C -11.952 -1.169 1.923 1.00 . A A . 158 ASN C 1 1
15 41992 1 1 131 ASN CA C -11.917 0.157 2.686 1.00 . A A . 158 ASN CA 1 1
15 41993 1 1 131 ASN CB C -13.273 0.418 3.347 1.00 . A A . 158 ASN CB 1 1
15 41994 1 1 131 ASN CG C -13.641 -0.646 4.366 1.00 . A A . 158 ASN CG 1 1
15 41995 1 1 131 ASN H H -12.187 2.017 1.709 1.00 . A A . 158 ASN H 1 1
15 41996 1 1 131 ASN HA H -11.167 0.085 3.458 1.00 . A A . 158 ASN HA 1 1
15 41997 1 1 131 ASN HB2 H -13.244 1.373 3.848 1.00 . A A . 158 ASN HB2 1 1
15 41998 1 1 131 ASN HB3 H -14.039 0.441 2.584 1.00 . A A . 158 ASN HB3 1 1
15 41999 1 1 131 ASN HD21 H -14.670 -2.328 4.597 1.00 . A A . 158 ASN HD21 1 1
15 42000 1 1 131 ASN HD22 H -14.724 -1.629 3.018 1.00 . A A . 158 ASN HD22 1 1
15 42001 1 1 131 ASN N N -11.550 1.275 1.824 1.00 . A A . 158 ASN N 1 1
15 42002 1 1 131 ASN ND2 N -14.423 -1.632 3.951 1.00 . A A . 158 ASN ND2 1 1
15 42003 1 1 131 ASN O O -11.696 -2.222 2.500 1.00 . A A . 158 ASN O 1 1
15 42004 1 1 131 ASN OD1 O -13.236 -0.573 5.524 1.00 . A A . 158 ASN OD1 1 1
15 42005 1 1 132 GLU C C -10.968 -2.896 -0.502 1.00 . A A . 159 GLU C 1 1
15 42006 1 1 132 GLU CA C -12.355 -2.357 -0.147 1.00 . A A . 159 GLU CA 1 1
15 42007 1 1 132 GLU CB C -13.209 -2.160 -1.405 1.00 . A A . 159 GLU CB 1 1
15 42008 1 1 132 GLU CD C -13.488 -1.063 -3.653 1.00 . A A . 159 GLU CD 1 1
15 42009 1 1 132 GLU CG C -12.619 -1.208 -2.425 1.00 . A A . 159 GLU CG 1 1
15 42010 1 1 132 GLU H H -12.415 -0.260 0.195 1.00 . A A . 159 GLU H 1 1
15 42011 1 1 132 GLU HA H -12.841 -3.086 0.483 1.00 . A A . 159 GLU HA 1 1
15 42012 1 1 132 GLU HB2 H -13.342 -3.117 -1.883 1.00 . A A . 159 GLU HB2 1 1
15 42013 1 1 132 GLU HB3 H -14.176 -1.781 -1.111 1.00 . A A . 159 GLU HB3 1 1
15 42014 1 1 132 GLU HG2 H -12.501 -0.238 -1.969 1.00 . A A . 159 GLU HG2 1 1
15 42015 1 1 132 GLU HG3 H -11.653 -1.583 -2.728 1.00 . A A . 159 GLU HG3 1 1
15 42016 1 1 132 GLU N N -12.257 -1.124 0.630 1.00 . A A . 159 GLU N 1 1
15 42017 1 1 132 GLU O O -10.718 -4.091 -0.379 1.00 . A A . 159 GLU O 1 1
15 42018 1 1 132 GLU OE1 O -13.557 -2.012 -4.457 1.00 . A A . 159 GLU OE1 1 1
15 42019 1 1 132 GLU OE2 O -14.110 0.010 -3.823 1.00 . A A . 159 GLU OE2 1 1
15 42020 1 1 133 ILE C C -8.003 -2.848 0.053 1.00 . A A . 160 ILE C 1 1
15 42021 1 1 133 ILE CA C -8.691 -2.408 -1.220 1.00 . A A . 160 ILE CA 1 1
15 42022 1 1 133 ILE CB C -7.881 -1.250 -1.823 1.00 . A A . 160 ILE CB 1 1
15 42023 1 1 133 ILE CD1 C -7.949 0.610 -3.574 1.00 . A A . 160 ILE CD1 1 1
15 42024 1 1 133 ILE CG1 C -8.669 -0.565 -2.943 1.00 . A A . 160 ILE CG1 1 1
15 42025 1 1 133 ILE CG2 C -6.545 -1.757 -2.349 1.00 . A A . 160 ILE CG2 1 1
15 42026 1 1 133 ILE H H -10.331 -1.073 -1.031 1.00 . A A . 160 ILE H 1 1
15 42027 1 1 133 ILE HA H -8.706 -3.226 -1.918 1.00 . A A . 160 ILE HA 1 1
15 42028 1 1 133 ILE HB H -7.685 -0.545 -1.028 1.00 . A A . 160 ILE HB 1 1
15 42029 1 1 133 ILE HD11 H -7.803 1.381 -2.834 1.00 . A A . 160 ILE HD11 1 1
15 42030 1 1 133 ILE HD12 H -8.542 1.000 -4.388 1.00 . A A . 160 ILE HD12 1 1
15 42031 1 1 133 ILE HD13 H -6.990 0.285 -3.949 1.00 . A A . 160 ILE HD13 1 1
15 42032 1 1 133 ILE HG12 H -8.870 -1.284 -3.723 1.00 . A A . 160 ILE HG12 1 1
15 42033 1 1 133 ILE HG13 H -9.606 -0.204 -2.545 1.00 . A A . 160 ILE HG13 1 1
15 42034 1 1 133 ILE HG21 H -6.719 -2.480 -3.132 1.00 . A A . 160 ILE HG21 1 1
15 42035 1 1 133 ILE HG22 H -5.993 -2.222 -1.547 1.00 . A A . 160 ILE HG22 1 1
15 42036 1 1 133 ILE HG23 H -5.975 -0.927 -2.746 1.00 . A A . 160 ILE HG23 1 1
15 42037 1 1 133 ILE N N -10.066 -2.012 -0.919 1.00 . A A . 160 ILE N 1 1
15 42038 1 1 133 ILE O O -7.350 -3.891 0.110 1.00 . A A . 160 ILE O 1 1
15 42039 1 1 134 VAL C C -8.194 -3.583 2.964 1.00 . A A . 161 VAL C 1 1
15 42040 1 1 134 VAL CA C -7.607 -2.303 2.374 1.00 . A A . 161 VAL CA 1 1
15 42041 1 1 134 VAL CB C -7.840 -1.105 3.321 1.00 . A A . 161 VAL CB 1 1
15 42042 1 1 134 VAL CG1 C -7.585 -1.483 4.760 1.00 . A A . 161 VAL CG1 1 1
15 42043 1 1 134 VAL CG2 C -6.954 0.066 2.922 1.00 . A A . 161 VAL CG2 1 1
15 42044 1 1 134 VAL H H -8.710 -1.217 0.952 1.00 . A A . 161 VAL H 1 1
15 42045 1 1 134 VAL HA H -6.542 -2.434 2.242 1.00 . A A . 161 VAL HA 1 1
15 42046 1 1 134 VAL HB H -8.871 -0.795 3.230 1.00 . A A . 161 VAL HB 1 1
15 42047 1 1 134 VAL HG11 H -7.692 -0.611 5.387 1.00 . A A . 161 VAL HG11 1 1
15 42048 1 1 134 VAL HG12 H -6.584 -1.874 4.854 1.00 . A A . 161 VAL HG12 1 1
15 42049 1 1 134 VAL HG13 H -8.297 -2.235 5.067 1.00 . A A . 161 VAL HG13 1 1
15 42050 1 1 134 VAL HG21 H -7.115 0.888 3.603 1.00 . A A . 161 VAL HG21 1 1
15 42051 1 1 134 VAL HG22 H -7.202 0.376 1.918 1.00 . A A . 161 VAL HG22 1 1
15 42052 1 1 134 VAL HG23 H -5.918 -0.237 2.959 1.00 . A A . 161 VAL HG23 1 1
15 42053 1 1 134 VAL N N -8.175 -2.036 1.077 1.00 . A A . 161 VAL N 1 1
15 42054 1 1 134 VAL O O -7.506 -4.326 3.663 1.00 . A A . 161 VAL O 1 1
15 42055 1 1 135 GLY C C -9.407 -6.309 2.657 1.00 . A A . 162 GLY C 1 1
15 42056 1 1 135 GLY CA C -10.109 -5.051 3.126 1.00 . A A . 162 GLY CA 1 1
15 42057 1 1 135 GLY H H -9.957 -3.211 2.094 1.00 . A A . 162 GLY H 1 1
15 42058 1 1 135 GLY HA2 H -10.119 -5.040 4.207 1.00 . A A . 162 GLY HA2 1 1
15 42059 1 1 135 GLY HA3 H -11.128 -5.064 2.767 1.00 . A A . 162 GLY HA3 1 1
15 42060 1 1 135 GLY N N -9.457 -3.846 2.651 1.00 . A A . 162 GLY N 1 1
15 42061 1 1 135 GLY O O -9.385 -7.314 3.366 1.00 . A A . 162 GLY O 1 1
15 42062 1 1 136 LYS C C -6.754 -7.561 1.707 1.00 . A A . 163 LYS C 1 1
15 42063 1 1 136 LYS CA C -8.059 -7.377 0.945 1.00 . A A . 163 LYS CA 1 1
15 42064 1 1 136 LYS CB C -7.750 -7.212 -0.551 1.00 . A A . 163 LYS CB 1 1
15 42065 1 1 136 LYS CD C -10.081 -6.877 -1.468 1.00 . A A . 163 LYS CD 1 1
15 42066 1 1 136 LYS CE C -11.157 -7.439 -2.385 1.00 . A A . 163 LYS CE 1 1
15 42067 1 1 136 LYS CG C -8.834 -7.743 -1.479 1.00 . A A . 163 LYS CG 1 1
15 42068 1 1 136 LYS H H -8.882 -5.427 0.939 1.00 . A A . 163 LYS H 1 1
15 42069 1 1 136 LYS HA H -8.663 -8.264 1.079 1.00 . A A . 163 LYS HA 1 1
15 42070 1 1 136 LYS HB2 H -7.607 -6.162 -0.765 1.00 . A A . 163 LYS HB2 1 1
15 42071 1 1 136 LYS HB3 H -6.832 -7.737 -0.770 1.00 . A A . 163 LYS HB3 1 1
15 42072 1 1 136 LYS HD2 H -10.468 -6.833 -0.461 1.00 . A A . 163 LYS HD2 1 1
15 42073 1 1 136 LYS HD3 H -9.820 -5.883 -1.800 1.00 . A A . 163 LYS HD3 1 1
15 42074 1 1 136 LYS HE2 H -11.479 -8.392 -1.995 1.00 . A A . 163 LYS HE2 1 1
15 42075 1 1 136 LYS HE3 H -11.993 -6.756 -2.396 1.00 . A A . 163 LYS HE3 1 1
15 42076 1 1 136 LYS HG2 H -8.445 -7.773 -2.485 1.00 . A A . 163 LYS HG2 1 1
15 42077 1 1 136 LYS HG3 H -9.100 -8.743 -1.167 1.00 . A A . 163 LYS HG3 1 1
15 42078 1 1 136 LYS HZ1 H -10.310 -6.730 -4.158 1.00 . A A . 163 LYS HZ1 1 1
15 42079 1 1 136 LYS HZ2 H -11.442 -7.964 -4.386 1.00 . A A . 163 LYS HZ2 1 1
15 42080 1 1 136 LYS HZ3 H -9.901 -8.332 -3.797 1.00 . A A . 163 LYS HZ3 1 1
15 42081 1 1 136 LYS N N -8.814 -6.249 1.470 1.00 . A A . 163 LYS N 1 1
15 42082 1 1 136 LYS NZ N -10.667 -7.629 -3.777 1.00 . A A . 163 LYS NZ 1 1
15 42083 1 1 136 LYS O O -6.470 -8.642 2.217 1.00 . A A . 163 LYS O 1 1
15 42084 1 1 137 LEU C C -4.604 -6.504 3.874 1.00 . A A . 164 LEU C 1 1
15 42085 1 1 137 LEU CA C -4.624 -6.601 2.351 1.00 . A A . 164 LEU CA 1 1
15 42086 1 1 137 LEU CB C -3.695 -5.558 1.732 1.00 . A A . 164 LEU CB 1 1
15 42087 1 1 137 LEU CD1 C -1.889 -7.037 0.817 1.00 . A A . 164 LEU CD1 1 1
15 42088 1 1 137 LEU CD2 C -3.916 -6.568 -0.568 1.00 . A A . 164 LEU CD2 1 1
15 42089 1 1 137 LEU CG C -2.952 -6.006 0.467 1.00 . A A . 164 LEU CG 1 1
15 42090 1 1 137 LEU H H -6.287 -5.635 1.444 1.00 . A A . 164 LEU H 1 1
15 42091 1 1 137 LEU HA H -4.253 -7.575 2.085 1.00 . A A . 164 LEU HA 1 1
15 42092 1 1 137 LEU HB2 H -4.277 -4.687 1.492 1.00 . A A . 164 LEU HB2 1 1
15 42093 1 1 137 LEU HB3 H -2.960 -5.283 2.471 1.00 . A A . 164 LEU HB3 1 1
15 42094 1 1 137 LEU HD11 H -2.355 -7.892 1.284 1.00 . A A . 164 LEU HD11 1 1
15 42095 1 1 137 LEU HD12 H -1.174 -6.598 1.499 1.00 . A A . 164 LEU HD12 1 1
15 42096 1 1 137 LEU HD13 H -1.380 -7.351 -0.081 1.00 . A A . 164 LEU HD13 1 1
15 42097 1 1 137 LEU HD21 H -4.668 -5.827 -0.800 1.00 . A A . 164 LEU HD21 1 1
15 42098 1 1 137 LEU HD22 H -4.392 -7.454 -0.175 1.00 . A A . 164 LEU HD22 1 1
15 42099 1 1 137 LEU HD23 H -3.371 -6.821 -1.468 1.00 . A A . 164 LEU HD23 1 1
15 42100 1 1 137 LEU HG H -2.456 -5.151 0.032 1.00 . A A . 164 LEU HG 1 1
15 42101 1 1 137 LEU N N -5.966 -6.500 1.786 1.00 . A A . 164 LEU N 1 1
15 42102 1 1 137 LEU O O -4.030 -7.371 4.533 1.00 . A A . 164 LEU O 1 1
15 42103 1 1 138 ARG C C -6.045 -6.428 6.511 1.00 . A A . 165 ARG C 1 1
15 42104 1 1 138 ARG CA C -5.212 -5.333 5.899 1.00 . A A . 165 ARG CA 1 1
15 42105 1 1 138 ARG CB C -5.765 -3.989 6.386 1.00 . A A . 165 ARG CB 1 1
15 42106 1 1 138 ARG CD C -5.290 -1.662 7.181 1.00 . A A . 165 ARG CD 1 1
15 42107 1 1 138 ARG CG C -4.736 -2.875 6.457 1.00 . A A . 165 ARG CG 1 1
15 42108 1 1 138 ARG CZ C -4.416 0.518 7.955 1.00 . A A . 165 ARG CZ 1 1
15 42109 1 1 138 ARG H H -5.762 -4.860 3.908 1.00 . A A . 165 ARG H 1 1
15 42110 1 1 138 ARG HA H -4.184 -5.431 6.220 1.00 . A A . 165 ARG HA 1 1
15 42111 1 1 138 ARG HB2 H -6.558 -3.681 5.729 1.00 . A A . 165 ARG HB2 1 1
15 42112 1 1 138 ARG HB3 H -6.174 -4.128 7.376 1.00 . A A . 165 ARG HB3 1 1
15 42113 1 1 138 ARG HD2 H -5.923 -1.113 6.500 1.00 . A A . 165 ARG HD2 1 1
15 42114 1 1 138 ARG HD3 H -5.879 -2.004 8.015 1.00 . A A . 165 ARG HD3 1 1
15 42115 1 1 138 ARG HE H -3.340 -1.162 7.786 1.00 . A A . 165 ARG HE 1 1
15 42116 1 1 138 ARG HG2 H -3.863 -3.231 6.984 1.00 . A A . 165 ARG HG2 1 1
15 42117 1 1 138 ARG HG3 H -4.462 -2.588 5.454 1.00 . A A . 165 ARG HG3 1 1
15 42118 1 1 138 ARG HH11 H -6.385 0.545 7.458 1.00 . A A . 165 ARG HH11 1 1
15 42119 1 1 138 ARG HH12 H -5.739 2.055 8.021 1.00 . A A . 165 ARG HH12 1 1
15 42120 1 1 138 ARG HH21 H -2.501 0.831 8.544 1.00 . A A . 165 ARG HH21 1 1
15 42121 1 1 138 ARG HH22 H -3.543 2.216 8.636 1.00 . A A . 165 ARG HH22 1 1
15 42122 1 1 138 ARG N N -5.233 -5.480 4.451 1.00 . A A . 165 ARG N 1 1
15 42123 1 1 138 ARG NE N -4.234 -0.771 7.661 1.00 . A A . 165 ARG NE 1 1
15 42124 1 1 138 ARG NH1 N -5.609 1.082 7.797 1.00 . A A . 165 ARG NH1 1 1
15 42125 1 1 138 ARG NH2 N -3.406 1.246 8.413 1.00 . A A . 165 ARG NH2 1 1
15 42126 1 1 138 ARG O O -5.700 -6.993 7.546 1.00 . A A . 165 ARG O 1 1
15 42127 1 1 139 GLY C C -7.487 -9.088 6.435 1.00 . A A . 166 GLY C 1 1
15 42128 1 1 139 GLY CA C -8.078 -7.694 6.335 1.00 . A A . 166 GLY CA 1 1
15 42129 1 1 139 GLY H H -7.305 -6.299 4.965 1.00 . A A . 166 GLY H 1 1
15 42130 1 1 139 GLY HA2 H -8.385 -7.363 7.309 1.00 . A A . 166 GLY HA2 1 1
15 42131 1 1 139 GLY HA3 H -8.939 -7.722 5.683 1.00 . A A . 166 GLY HA3 1 1
15 42132 1 1 139 GLY N N -7.138 -6.737 5.828 1.00 . A A . 166 GLY N 1 1
15 42133 1 1 139 GLY O O -7.833 -9.860 7.329 1.00 . A A . 166 GLY O 1 1
15 42134 1 1 140 ALA C C -4.671 -10.678 6.391 1.00 . A A . 167 ALA C 1 1
15 42135 1 1 140 ALA CA C -5.914 -10.693 5.505 1.00 . A A . 167 ALA CA 1 1
15 42136 1 1 140 ALA CB C -5.555 -11.080 4.080 1.00 . A A . 167 ALA CB 1 1
15 42137 1 1 140 ALA H H -6.345 -8.738 4.833 1.00 . A A . 167 ALA H 1 1
15 42138 1 1 140 ALA HA H -6.608 -11.426 5.888 1.00 . A A . 167 ALA HA 1 1
15 42139 1 1 140 ALA HB1 H -5.052 -12.035 4.081 1.00 . A A . 167 ALA HB1 1 1
15 42140 1 1 140 ALA HB2 H -4.906 -10.329 3.655 1.00 . A A . 167 ALA HB2 1 1
15 42141 1 1 140 ALA HB3 H -6.456 -11.149 3.490 1.00 . A A . 167 ALA HB3 1 1
15 42142 1 1 140 ALA N N -6.576 -9.397 5.520 1.00 . A A . 167 ALA N 1 1
15 42143 1 1 140 ALA O O -4.004 -11.698 6.564 1.00 . A A . 167 ALA O 1 1
15 42144 1 1 141 GLY C C -1.918 -9.171 7.185 1.00 . A A . 168 GLY C 1 1
15 42145 1 1 141 GLY CA C -3.250 -9.410 7.871 1.00 . A A . 168 GLY CA 1 1
15 42146 1 1 141 GLY H H -4.904 -8.723 6.741 1.00 . A A . 168 GLY H 1 1
15 42147 1 1 141 GLY HA2 H -3.440 -8.593 8.549 1.00 . A A . 168 GLY HA2 1 1
15 42148 1 1 141 GLY HA3 H -3.187 -10.326 8.441 1.00 . A A . 168 GLY HA3 1 1
15 42149 1 1 141 GLY N N -4.362 -9.516 6.947 1.00 . A A . 168 GLY N 1 1
15 42150 1 1 141 GLY O O -0.869 -9.516 7.730 1.00 . A A . 168 GLY O 1 1
15 42151 1 1 142 TYR C C -0.134 -6.983 5.669 1.00 . A A . 169 TYR C 1 1
15 42152 1 1 142 TYR CA C -0.720 -8.318 5.262 1.00 . A A . 169 TYR CA 1 1
15 42153 1 1 142 TYR CB C -0.983 -8.345 3.761 1.00 . A A . 169 TYR CB 1 1
15 42154 1 1 142 TYR CD1 C 0.047 -10.284 2.532 1.00 . A A . 169 TYR CD1 1 1
15 42155 1 1 142 TYR CD2 C -2.144 -10.515 3.406 1.00 . A A . 169 TYR CD2 1 1
15 42156 1 1 142 TYR CE1 C -0.004 -11.575 2.048 1.00 . A A . 169 TYR CE1 1 1
15 42157 1 1 142 TYR CE2 C -2.208 -11.800 2.928 1.00 . A A . 169 TYR CE2 1 1
15 42158 1 1 142 TYR CG C -1.027 -9.740 3.218 1.00 . A A . 169 TYR CG 1 1
15 42159 1 1 142 TYR CZ C -1.136 -12.328 2.247 1.00 . A A . 169 TYR CZ 1 1
15 42160 1 1 142 TYR H H -2.808 -8.307 5.607 1.00 . A A . 169 TYR H 1 1
15 42161 1 1 142 TYR HA H -0.022 -9.101 5.502 1.00 . A A . 169 TYR HA 1 1
15 42162 1 1 142 TYR HB2 H -1.932 -7.875 3.557 1.00 . A A . 169 TYR HB2 1 1
15 42163 1 1 142 TYR HB3 H -0.210 -7.812 3.245 1.00 . A A . 169 TYR HB3 1 1
15 42164 1 1 142 TYR HD1 H 0.931 -9.683 2.377 1.00 . A A . 169 TYR HD1 1 1
15 42165 1 1 142 TYR HD2 H -2.974 -10.096 3.949 1.00 . A A . 169 TYR HD2 1 1
15 42166 1 1 142 TYR HE1 H 0.841 -11.986 1.518 1.00 . A A . 169 TYR HE1 1 1
15 42167 1 1 142 TYR HE2 H -3.095 -12.379 3.085 1.00 . A A . 169 TYR HE2 1 1
15 42168 1 1 142 TYR HH H -2.002 -13.725 1.246 1.00 . A A . 169 TYR HH 1 1
15 42169 1 1 142 TYR N N -1.947 -8.585 5.996 1.00 . A A . 169 TYR N 1 1
15 42170 1 1 142 TYR O O -0.834 -6.138 6.227 1.00 . A A . 169 TYR O 1 1
15 42171 1 1 142 TYR OH O -1.194 -13.615 1.764 1.00 . A A . 169 TYR OH 1 1
15 42172 1 1 143 ARG C C 1.418 -4.483 4.726 1.00 . A A . 170 ARG C 1 1
15 42173 1 1 143 ARG CA C 1.809 -5.542 5.736 1.00 . A A . 170 ARG CA 1 1
15 42174 1 1 143 ARG CB C 3.330 -5.704 5.781 1.00 . A A . 170 ARG CB 1 1
15 42175 1 1 143 ARG CD C 3.385 -7.787 7.220 1.00 . A A . 170 ARG CD 1 1
15 42176 1 1 143 ARG CG C 3.853 -6.349 7.061 1.00 . A A . 170 ARG CG 1 1
15 42177 1 1 143 ARG CZ C 3.674 -9.639 8.827 1.00 . A A . 170 ARG CZ 1 1
15 42178 1 1 143 ARG H H 1.665 -7.507 4.965 1.00 . A A . 170 ARG H 1 1
15 42179 1 1 143 ARG HA H 1.457 -5.233 6.708 1.00 . A A . 170 ARG HA 1 1
15 42180 1 1 143 ARG HB2 H 3.638 -6.312 4.945 1.00 . A A . 170 ARG HB2 1 1
15 42181 1 1 143 ARG HB3 H 3.780 -4.727 5.688 1.00 . A A . 170 ARG HB3 1 1
15 42182 1 1 143 ARG HD2 H 2.306 -7.811 7.167 1.00 . A A . 170 ARG HD2 1 1
15 42183 1 1 143 ARG HD3 H 3.799 -8.379 6.418 1.00 . A A . 170 ARG HD3 1 1
15 42184 1 1 143 ARG HE H 4.219 -7.742 9.146 1.00 . A A . 170 ARG HE 1 1
15 42185 1 1 143 ARG HG2 H 4.933 -6.338 7.039 1.00 . A A . 170 ARG HG2 1 1
15 42186 1 1 143 ARG HG3 H 3.506 -5.773 7.907 1.00 . A A . 170 ARG HG3 1 1
15 42187 1 1 143 ARG HH11 H 2.801 -10.186 7.083 1.00 . A A . 170 ARG HH11 1 1
15 42188 1 1 143 ARG HH12 H 3.028 -11.465 8.231 1.00 . A A . 170 ARG HH12 1 1
15 42189 1 1 143 ARG HH21 H 4.510 -9.418 10.659 1.00 . A A . 170 ARG HH21 1 1
15 42190 1 1 143 ARG HH22 H 3.992 -11.028 10.269 1.00 . A A . 170 ARG HH22 1 1
15 42191 1 1 143 ARG N N 1.152 -6.794 5.406 1.00 . A A . 170 ARG N 1 1
15 42192 1 1 143 ARG NE N 3.809 -8.357 8.497 1.00 . A A . 170 ARG NE 1 1
15 42193 1 1 143 ARG NH1 N 3.123 -10.497 7.980 1.00 . A A . 170 ARG NH1 1 1
15 42194 1 1 143 ARG NH2 N 4.092 -10.061 10.013 1.00 . A A . 170 ARG NH2 1 1
15 42195 1 1 143 ARG O O 1.971 -4.400 3.636 1.00 . A A . 170 ARG O 1 1
15 42196 1 1 144 VAL C C -0.516 -1.460 5.044 1.00 . A A . 171 VAL C 1 1
15 42197 1 1 144 VAL CA C -0.142 -2.696 4.233 1.00 . A A . 171 VAL CA 1 1
15 42198 1 1 144 VAL CB C -1.395 -3.273 3.553 1.00 . A A . 171 VAL CB 1 1
15 42199 1 1 144 VAL CG1 C -2.323 -3.777 4.611 1.00 . A A . 171 VAL CG1 1 1
15 42200 1 1 144 VAL CG2 C -2.113 -2.255 2.689 1.00 . A A . 171 VAL CG2 1 1
15 42201 1 1 144 VAL H H 0.096 -3.774 6.018 1.00 . A A . 171 VAL H 1 1
15 42202 1 1 144 VAL HA H 0.577 -2.433 3.473 1.00 . A A . 171 VAL HA 1 1
15 42203 1 1 144 VAL HB H -1.097 -4.105 2.935 1.00 . A A . 171 VAL HB 1 1
15 42204 1 1 144 VAL HG11 H -2.474 -2.986 5.332 1.00 . A A . 171 VAL HG11 1 1
15 42205 1 1 144 VAL HG12 H -1.884 -4.635 5.097 1.00 . A A . 171 VAL HG12 1 1
15 42206 1 1 144 VAL HG13 H -3.267 -4.047 4.168 1.00 . A A . 171 VAL HG13 1 1
15 42207 1 1 144 VAL HG21 H -3.043 -2.681 2.340 1.00 . A A . 171 VAL HG21 1 1
15 42208 1 1 144 VAL HG22 H -1.492 -1.993 1.845 1.00 . A A . 171 VAL HG22 1 1
15 42209 1 1 144 VAL HG23 H -2.322 -1.373 3.275 1.00 . A A . 171 VAL HG23 1 1
15 42210 1 1 144 VAL N N 0.442 -3.691 5.105 1.00 . A A . 171 VAL N 1 1
15 42211 1 1 144 VAL O O -0.971 -1.568 6.183 1.00 . A A . 171 VAL O 1 1
15 42212 1 1 145 TYR C C -1.287 1.921 4.087 1.00 . A A . 172 TYR C 1 1
15 42213 1 1 145 TYR CA C -0.716 0.945 5.109 1.00 . A A . 172 TYR CA 1 1
15 42214 1 1 145 TYR CB C 0.398 1.590 5.954 1.00 . A A . 172 TYR CB 1 1
15 42215 1 1 145 TYR CD1 C 1.769 2.195 3.920 1.00 . A A . 172 TYR CD1 1 1
15 42216 1 1 145 TYR CD2 C 1.689 3.692 5.754 1.00 . A A . 172 TYR CD2 1 1
15 42217 1 1 145 TYR CE1 C 2.620 3.049 3.248 1.00 . A A . 172 TYR CE1 1 1
15 42218 1 1 145 TYR CE2 C 2.525 4.552 5.100 1.00 . A A . 172 TYR CE2 1 1
15 42219 1 1 145 TYR CG C 1.297 2.514 5.188 1.00 . A A . 172 TYR CG 1 1
15 42220 1 1 145 TYR CZ C 2.917 4.200 3.715 1.00 . A A . 172 TYR CZ 1 1
15 42221 1 1 145 TYR H H 0.105 -0.284 3.589 1.00 . A A . 172 TYR H 1 1
15 42222 1 1 145 TYR HA H -1.513 0.688 5.764 1.00 . A A . 172 TYR HA 1 1
15 42223 1 1 145 TYR HB2 H -0.053 2.158 6.752 1.00 . A A . 172 TYR HB2 1 1
15 42224 1 1 145 TYR HB3 H 1.006 0.813 6.376 1.00 . A A . 172 TYR HB3 1 1
15 42225 1 1 145 TYR HD1 H 1.464 1.264 3.462 1.00 . A A . 172 TYR HD1 1 1
15 42226 1 1 145 TYR HD2 H 1.326 3.925 6.741 1.00 . A A . 172 TYR HD2 1 1
15 42227 1 1 145 TYR HE1 H 2.981 2.793 2.264 1.00 . A A . 172 TYR HE1 1 1
15 42228 1 1 145 TYR HE2 H 2.806 5.469 5.570 1.00 . A A . 172 TYR HE2 1 1
15 42229 1 1 145 TYR HH H 4.534 5.382 3.804 1.00 . A A . 172 TYR HH 1 1
15 42230 1 1 145 TYR N N -0.306 -0.300 4.473 1.00 . A A . 172 TYR N 1 1
15 42231 1 1 145 TYR O O -1.318 1.655 2.884 1.00 . A A . 172 TYR O 1 1
15 42232 1 1 145 TYR OH O 3.849 5.093 3.195 1.00 . A A . 172 TYR OH 1 1
15 42233 1 1 146 THR C C -1.674 5.352 3.801 1.00 . A A . 173 THR C 1 1
15 42234 1 1 146 THR CA C -2.449 4.040 3.820 1.00 . A A . 173 THR CA 1 1
15 42235 1 1 146 THR CB C -3.862 4.285 4.378 1.00 . A A . 173 THR CB 1 1
15 42236 1 1 146 THR CG2 C -4.773 3.102 4.078 1.00 . A A . 173 THR CG2 1 1
15 42237 1 1 146 THR H H -1.547 3.217 5.539 1.00 . A A . 173 THR H 1 1
15 42238 1 1 146 THR HA H -2.542 3.674 2.807 1.00 . A A . 173 THR HA 1 1
15 42239 1 1 146 THR HB H -4.273 5.167 3.907 1.00 . A A . 173 THR HB 1 1
15 42240 1 1 146 THR HG1 H -2.885 4.690 6.045 1.00 . A A . 173 THR HG1 1 1
15 42241 1 1 146 THR HG21 H -4.867 2.985 3.007 1.00 . A A . 173 THR HG21 1 1
15 42242 1 1 146 THR HG22 H -5.748 3.276 4.507 1.00 . A A . 173 THR HG22 1 1
15 42243 1 1 146 THR HG23 H -4.344 2.205 4.501 1.00 . A A . 173 THR HG23 1 1
15 42244 1 1 146 THR N N -1.742 3.037 4.599 1.00 . A A . 173 THR N 1 1
15 42245 1 1 146 THR O O -0.554 5.412 4.310 1.00 . A A . 173 THR O 1 1
15 42246 1 1 146 THR OG1 O -3.797 4.498 5.794 1.00 . A A . 173 THR OG1 1 1
15 42247 1 1 147 SER C C -1.222 8.144 4.579 1.00 . A A . 174 SER C 1 1
15 42248 1 1 147 SER CA C -1.629 7.704 3.176 1.00 . A A . 174 SER CA 1 1
15 42249 1 1 147 SER CB C -2.590 8.727 2.576 1.00 . A A . 174 SER CB 1 1
15 42250 1 1 147 SER H H -3.117 6.260 2.759 1.00 . A A . 174 SER H 1 1
15 42251 1 1 147 SER HA H -0.751 7.639 2.556 1.00 . A A . 174 SER HA 1 1
15 42252 1 1 147 SER HB2 H -3.586 8.528 2.936 1.00 . A A . 174 SER HB2 1 1
15 42253 1 1 147 SER HB3 H -2.291 9.721 2.869 1.00 . A A . 174 SER HB3 1 1
15 42254 1 1 147 SER HG H -2.176 9.432 0.799 1.00 . A A . 174 SER HG 1 1
15 42255 1 1 147 SER N N -2.255 6.388 3.204 1.00 . A A . 174 SER N 1 1
15 42256 1 1 147 SER O O -1.950 7.921 5.548 1.00 . A A . 174 SER O 1 1
15 42257 1 1 147 SER OG O -2.601 8.646 1.165 1.00 . A A . 174 SER OG 1 1
15 42258 1 1 148 PRO C C -0.274 9.663 7.046 1.00 . A A . 175 PRO C 1 1
15 42259 1 1 148 PRO CA C 0.630 9.073 5.962 1.00 . A A . 175 PRO CA 1 1
15 42260 1 1 148 PRO CB C 1.703 10.085 5.563 1.00 . A A . 175 PRO CB 1 1
15 42261 1 1 148 PRO CD C 0.759 9.260 3.538 1.00 . A A . 175 PRO CD 1 1
15 42262 1 1 148 PRO CG C 2.045 9.723 4.167 1.00 . A A . 175 PRO CG 1 1
15 42263 1 1 148 PRO HA H 1.110 8.189 6.355 1.00 . A A . 175 PRO HA 1 1
15 42264 1 1 148 PRO HB2 H 1.302 11.084 5.628 1.00 . A A . 175 PRO HB2 1 1
15 42265 1 1 148 PRO HB3 H 2.557 9.987 6.217 1.00 . A A . 175 PRO HB3 1 1
15 42266 1 1 148 PRO HD2 H 0.264 10.085 3.045 1.00 . A A . 175 PRO HD2 1 1
15 42267 1 1 148 PRO HD3 H 0.947 8.460 2.835 1.00 . A A . 175 PRO HD3 1 1
15 42268 1 1 148 PRO HG2 H 2.427 10.590 3.647 1.00 . A A . 175 PRO HG2 1 1
15 42269 1 1 148 PRO HG3 H 2.775 8.927 4.156 1.00 . A A . 175 PRO HG3 1 1
15 42270 1 1 148 PRO N N -0.038 8.780 4.685 1.00 . A A . 175 PRO N 1 1
15 42271 1 1 148 PRO O O -0.107 9.351 8.227 1.00 . A A . 175 PRO O 1 1
15 42272 1 1 149 SER C C -3.248 10.364 8.085 1.00 . A A . 176 SER C 1 1
15 42273 1 1 149 SER CA C -2.024 11.189 7.670 1.00 . A A . 176 SER CA 1 1
15 42274 1 1 149 SER CB C -2.455 12.556 7.137 1.00 . A A . 176 SER CB 1 1
15 42275 1 1 149 SER H H -1.379 10.678 5.718 1.00 . A A . 176 SER H 1 1
15 42276 1 1 149 SER HA H -1.402 11.341 8.539 1.00 . A A . 176 SER HA 1 1
15 42277 1 1 149 SER HB2 H -3.103 12.421 6.284 1.00 . A A . 176 SER HB2 1 1
15 42278 1 1 149 SER HB3 H -2.981 13.091 7.912 1.00 . A A . 176 SER HB3 1 1
15 42279 1 1 149 SER HG H -0.558 13.030 7.251 1.00 . A A . 176 SER HG 1 1
15 42280 1 1 149 SER N N -1.221 10.512 6.670 1.00 . A A . 176 SER N 1 1
15 42281 1 1 149 SER O O -3.325 9.917 9.228 1.00 . A A . 176 SER O 1 1
15 42282 1 1 149 SER OG O -1.326 13.317 6.740 1.00 . A A . 176 SER OG 1 1
15 42283 1 1 150 THR C C -6.135 8.975 6.183 1.00 . A A . 177 THR C 1 1
15 42284 1 1 150 THR CA C -5.395 9.372 7.461 1.00 . A A . 177 THR CA 1 1
15 42285 1 1 150 THR CB C -6.363 10.223 8.322 1.00 . A A . 177 THR CB 1 1
15 42286 1 1 150 THR CG2 C -7.655 9.476 8.588 1.00 . A A . 177 THR CG2 1 1
15 42287 1 1 150 THR H H -4.039 10.436 6.244 1.00 . A A . 177 THR H 1 1
15 42288 1 1 150 THR HA H -5.129 8.487 8.013 1.00 . A A . 177 THR HA 1 1
15 42289 1 1 150 THR HB H -6.596 11.124 7.780 1.00 . A A . 177 THR HB 1 1
15 42290 1 1 150 THR HG1 H -4.838 10.286 9.577 1.00 . A A . 177 THR HG1 1 1
15 42291 1 1 150 THR HG21 H -8.345 10.118 9.112 1.00 . A A . 177 THR HG21 1 1
15 42292 1 1 150 THR HG22 H -7.447 8.603 9.186 1.00 . A A . 177 THR HG22 1 1
15 42293 1 1 150 THR HG23 H -8.088 9.170 7.646 1.00 . A A . 177 THR HG23 1 1
15 42294 1 1 150 THR N N -4.170 10.110 7.155 1.00 . A A . 177 THR N 1 1
15 42295 1 1 150 THR O O -6.191 9.758 5.232 1.00 . A A . 177 THR O 1 1
15 42296 1 1 150 THR OG1 O -5.763 10.578 9.576 1.00 . A A . 177 THR OG1 1 1
15 42297 1 1 151 PRO C C -8.977 8.209 5.380 1.00 . A A . 178 PRO C 1 1
15 42298 1 1 151 PRO CA C -7.708 7.416 5.122 1.00 . A A . 178 PRO CA 1 1
15 42299 1 1 151 PRO CB C -7.981 5.931 5.361 1.00 . A A . 178 PRO CB 1 1
15 42300 1 1 151 PRO CD C -6.359 6.602 6.973 1.00 . A A . 178 PRO CD 1 1
15 42301 1 1 151 PRO CG C -6.813 5.441 6.136 1.00 . A A . 178 PRO CG 1 1
15 42302 1 1 151 PRO HA H -7.360 7.577 4.116 1.00 . A A . 178 PRO HA 1 1
15 42303 1 1 151 PRO HB2 H -8.895 5.827 5.916 1.00 . A A . 178 PRO HB2 1 1
15 42304 1 1 151 PRO HB3 H -8.070 5.423 4.416 1.00 . A A . 178 PRO HB3 1 1
15 42305 1 1 151 PRO HD2 H -6.902 6.636 7.907 1.00 . A A . 178 PRO HD2 1 1
15 42306 1 1 151 PRO HD3 H -5.295 6.548 7.153 1.00 . A A . 178 PRO HD3 1 1
15 42307 1 1 151 PRO HG2 H -7.107 4.612 6.766 1.00 . A A . 178 PRO HG2 1 1
15 42308 1 1 151 PRO HG3 H -6.032 5.139 5.455 1.00 . A A . 178 PRO HG3 1 1
15 42309 1 1 151 PRO N N -6.692 7.752 6.122 1.00 . A A . 178 PRO N 1 1
15 42310 1 1 151 PRO O O -9.562 8.113 6.460 1.00 . A A . 178 PRO O 1 1
15 42311 1 1 152 VAL C C -11.300 10.139 3.340 1.00 . A A . 179 VAL C 1 1
15 42312 1 1 152 VAL CA C -10.528 9.872 4.631 1.00 . A A . 179 VAL CA 1 1
15 42313 1 1 152 VAL CB C -9.984 11.188 5.212 1.00 . A A . 179 VAL CB 1 1
15 42314 1 1 152 VAL CG1 C -9.187 11.925 4.164 1.00 . A A . 179 VAL CG1 1 1
15 42315 1 1 152 VAL CG2 C -11.094 12.059 5.773 1.00 . A A . 179 VAL CG2 1 1
15 42316 1 1 152 VAL H H -8.993 8.951 3.523 1.00 . A A . 179 VAL H 1 1
15 42317 1 1 152 VAL HA H -11.189 9.424 5.357 1.00 . A A . 179 VAL HA 1 1
15 42318 1 1 152 VAL HB H -9.312 10.935 6.017 1.00 . A A . 179 VAL HB 1 1
15 42319 1 1 152 VAL HG11 H -9.828 12.132 3.318 1.00 . A A . 179 VAL HG11 1 1
15 42320 1 1 152 VAL HG12 H -8.356 11.311 3.845 1.00 . A A . 179 VAL HG12 1 1
15 42321 1 1 152 VAL HG13 H -8.819 12.852 4.575 1.00 . A A . 179 VAL HG13 1 1
15 42322 1 1 152 VAL HG21 H -11.580 11.544 6.586 1.00 . A A . 179 VAL HG21 1 1
15 42323 1 1 152 VAL HG22 H -11.814 12.267 4.995 1.00 . A A . 179 VAL HG22 1 1
15 42324 1 1 152 VAL HG23 H -10.674 12.987 6.132 1.00 . A A . 179 VAL HG23 1 1
15 42325 1 1 152 VAL N N -9.426 8.970 4.404 1.00 . A A . 179 VAL N 1 1
15 42326 1 1 152 VAL O O -10.775 9.975 2.238 1.00 . A A . 179 VAL O 1 1
15 42327 1 1 153 GLN C C -13.156 12.227 1.844 1.00 . A A . 180 GLN C 1 1
15 42328 1 1 153 GLN CA C -13.420 10.821 2.376 1.00 . A A . 180 GLN CA 1 1
15 42329 1 1 153 GLN CB C -14.883 10.686 2.808 1.00 . A A . 180 GLN CB 1 1
15 42330 1 1 153 GLN CD C -17.310 10.925 2.158 1.00 . A A . 180 GLN CD 1 1
15 42331 1 1 153 GLN CG C -15.876 10.851 1.672 1.00 . A A . 180 GLN CG 1 1
15 42332 1 1 153 GLN H H -12.892 10.651 4.406 1.00 . A A . 180 GLN H 1 1
15 42333 1 1 153 GLN HA H -13.210 10.104 1.598 1.00 . A A . 180 GLN HA 1 1
15 42334 1 1 153 GLN HB2 H -15.028 9.708 3.244 1.00 . A A . 180 GLN HB2 1 1
15 42335 1 1 153 GLN HB3 H -15.095 11.436 3.555 1.00 . A A . 180 GLN HB3 1 1
15 42336 1 1 153 GLN HE21 H -18.891 9.803 2.586 1.00 . A A . 180 GLN HE21 1 1
15 42337 1 1 153 GLN HE22 H -17.490 8.952 2.041 1.00 . A A . 180 GLN HE22 1 1
15 42338 1 1 153 GLN HG2 H -15.645 11.758 1.139 1.00 . A A . 180 GLN HG2 1 1
15 42339 1 1 153 GLN HG3 H -15.781 10.009 1.003 1.00 . A A . 180 GLN HG3 1 1
15 42340 1 1 153 GLN N N -12.549 10.533 3.498 1.00 . A A . 180 GLN N 1 1
15 42341 1 1 153 GLN NE2 N -17.961 9.779 2.272 1.00 . A A . 180 GLN NE2 1 1
15 42342 1 1 153 GLN O O -13.122 13.192 2.609 1.00 . A A . 180 GLN O 1 1
15 42343 1 1 153 GLN OE1 O -17.830 12.007 2.430 1.00 . A A . 180 GLN OE1 1 1
15 42344 1 1 154 GLY C C -11.309 13.948 -0.345 1.00 . A A . 181 GLY C 1 1
15 42345 1 1 154 GLY CA C -12.764 13.633 -0.074 1.00 . A A . 181 GLY CA 1 1
15 42346 1 1 154 GLY H H -12.895 11.523 -0.012 1.00 . A A . 181 GLY H 1 1
15 42347 1 1 154 GLY HA2 H -13.305 13.654 -1.006 1.00 . A A . 181 GLY HA2 1 1
15 42348 1 1 154 GLY HA3 H -13.169 14.388 0.585 1.00 . A A . 181 GLY HA3 1 1
15 42349 1 1 154 GLY N N -12.943 12.334 0.542 1.00 . A A . 181 GLY N 1 1
15 42350 1 1 154 GLY O O -10.992 14.739 -1.234 1.00 . A A . 181 GLY O 1 1
15 42351 1 1 155 LYS C C -8.325 12.312 -0.260 1.00 . A A . 182 LYS C 1 1
15 42352 1 1 155 LYS CA C -8.995 13.565 0.269 1.00 . A A . 182 LYS CA 1 1
15 42353 1 1 155 LYS CB C -8.348 13.979 1.596 1.00 . A A . 182 LYS CB 1 1
15 42354 1 1 155 LYS CD C -10.256 14.956 2.927 1.00 . A A . 182 LYS CD 1 1
15 42355 1 1 155 LYS CE C -10.878 16.231 3.466 1.00 . A A . 182 LYS CE 1 1
15 42356 1 1 155 LYS CG C -8.938 15.237 2.221 1.00 . A A . 182 LYS CG 1 1
15 42357 1 1 155 LYS H H -10.731 12.684 1.086 1.00 . A A . 182 LYS H 1 1
15 42358 1 1 155 LYS HA H -8.864 14.358 -0.452 1.00 . A A . 182 LYS HA 1 1
15 42359 1 1 155 LYS HB2 H -8.459 13.171 2.301 1.00 . A A . 182 LYS HB2 1 1
15 42360 1 1 155 LYS HB3 H -7.294 14.150 1.428 1.00 . A A . 182 LYS HB3 1 1
15 42361 1 1 155 LYS HD2 H -10.940 14.502 2.225 1.00 . A A . 182 LYS HD2 1 1
15 42362 1 1 155 LYS HD3 H -10.077 14.275 3.748 1.00 . A A . 182 LYS HD3 1 1
15 42363 1 1 155 LYS HE2 H -10.184 16.695 4.152 1.00 . A A . 182 LYS HE2 1 1
15 42364 1 1 155 LYS HE3 H -11.064 16.900 2.640 1.00 . A A . 182 LYS HE3 1 1
15 42365 1 1 155 LYS HG2 H -8.235 15.633 2.937 1.00 . A A . 182 LYS HG2 1 1
15 42366 1 1 155 LYS HG3 H -9.107 15.966 1.441 1.00 . A A . 182 LYS HG3 1 1
15 42367 1 1 155 LYS HZ1 H -12.585 16.871 4.477 1.00 . A A . 182 LYS HZ1 1 1
15 42368 1 1 155 LYS HZ2 H -11.991 15.386 5.015 1.00 . A A . 182 LYS HZ2 1 1
15 42369 1 1 155 LYS HZ3 H -12.827 15.480 3.547 1.00 . A A . 182 LYS HZ3 1 1
15 42370 1 1 155 LYS N N -10.421 13.330 0.419 1.00 . A A . 182 LYS N 1 1
15 42371 1 1 155 LYS NZ N -12.157 15.974 4.175 1.00 . A A . 182 LYS NZ 1 1
15 42372 1 1 155 LYS O O -8.861 11.212 -0.134 1.00 . A A . 182 LYS O 1 1
15 42373 1 1 156 ILE C C -5.922 10.388 -0.449 1.00 . A A . 183 ILE C 1 1
15 42374 1 1 156 ILE CA C -6.460 11.380 -1.483 1.00 . A A . 183 ILE CA 1 1
15 42375 1 1 156 ILE CB C -5.319 11.884 -2.407 1.00 . A A . 183 ILE CB 1 1
15 42376 1 1 156 ILE CD1 C -5.634 10.046 -4.127 1.00 . A A . 183 ILE CD1 1 1
15 42377 1 1 156 ILE CG1 C -4.687 10.719 -3.165 1.00 . A A . 183 ILE CG1 1 1
15 42378 1 1 156 ILE CG2 C -4.257 12.646 -1.626 1.00 . A A . 183 ILE CG2 1 1
15 42379 1 1 156 ILE H H -6.739 13.374 -0.844 1.00 . A A . 183 ILE H 1 1
15 42380 1 1 156 ILE HA H -7.182 10.864 -2.100 1.00 . A A . 183 ILE HA 1 1
15 42381 1 1 156 ILE HB H -5.751 12.568 -3.124 1.00 . A A . 183 ILE HB 1 1
15 42382 1 1 156 ILE HD11 H -6.456 9.610 -3.580 1.00 . A A . 183 ILE HD11 1 1
15 42383 1 1 156 ILE HD12 H -5.110 9.272 -4.667 1.00 . A A . 183 ILE HD12 1 1
15 42384 1 1 156 ILE HD13 H -6.016 10.776 -4.824 1.00 . A A . 183 ILE HD13 1 1
15 42385 1 1 156 ILE HG12 H -3.842 11.080 -3.730 1.00 . A A . 183 ILE HG12 1 1
15 42386 1 1 156 ILE HG13 H -4.350 9.977 -2.455 1.00 . A A . 183 ILE HG13 1 1
15 42387 1 1 156 ILE HG21 H -3.495 12.998 -2.306 1.00 . A A . 183 ILE HG21 1 1
15 42388 1 1 156 ILE HG22 H -3.811 11.987 -0.895 1.00 . A A . 183 ILE HG22 1 1
15 42389 1 1 156 ILE HG23 H -4.713 13.487 -1.127 1.00 . A A . 183 ILE HG23 1 1
15 42390 1 1 156 ILE N N -7.153 12.483 -0.846 1.00 . A A . 183 ILE N 1 1
15 42391 1 1 156 ILE O O -5.080 10.723 0.388 1.00 . A A . 183 ILE O 1 1
15 42392 1 1 157 THR C C -5.285 7.046 -0.493 1.00 . A A . 184 THR C 1 1
15 42393 1 1 157 THR CA C -5.966 8.108 0.356 1.00 . A A . 184 THR CA 1 1
15 42394 1 1 157 THR CB C -7.099 7.469 1.174 1.00 . A A . 184 THR CB 1 1
15 42395 1 1 157 THR CG2 C -6.543 6.429 2.140 1.00 . A A . 184 THR CG2 1 1
15 42396 1 1 157 THR H H -7.190 8.992 -1.112 1.00 . A A . 184 THR H 1 1
15 42397 1 1 157 THR HA H -5.239 8.525 1.040 1.00 . A A . 184 THR HA 1 1
15 42398 1 1 157 THR HB H -7.782 6.980 0.495 1.00 . A A . 184 THR HB 1 1
15 42399 1 1 157 THR HG1 H -8.021 9.211 1.313 1.00 . A A . 184 THR HG1 1 1
15 42400 1 1 157 THR HG21 H -6.046 5.647 1.585 1.00 . A A . 184 THR HG21 1 1
15 42401 1 1 157 THR HG22 H -7.354 6.001 2.716 1.00 . A A . 184 THR HG22 1 1
15 42402 1 1 157 THR HG23 H -5.837 6.898 2.809 1.00 . A A . 184 THR HG23 1 1
15 42403 1 1 157 THR N N -6.449 9.177 -0.490 1.00 . A A . 184 THR N 1 1
15 42404 1 1 157 THR O O -5.915 6.379 -1.318 1.00 . A A . 184 THR O 1 1
15 42405 1 1 157 THR OG1 O -7.807 8.480 1.906 1.00 . A A . 184 THR OG1 1 1
15 42406 1 1 158 ARG C C -3.137 4.655 -0.310 1.00 . A A . 185 ARG C 1 1
15 42407 1 1 158 ARG CA C -3.184 5.991 -1.040 1.00 . A A . 185 ARG CA 1 1
15 42408 1 1 158 ARG CB C -1.789 6.581 -1.187 1.00 . A A . 185 ARG CB 1 1
15 42409 1 1 158 ARG CD C 0.396 6.620 -2.350 1.00 . A A . 185 ARG CD 1 1
15 42410 1 1 158 ARG CG C -0.948 5.937 -2.261 1.00 . A A . 185 ARG CG 1 1
15 42411 1 1 158 ARG CZ C 1.334 8.608 -3.473 1.00 . A A . 185 ARG CZ 1 1
15 42412 1 1 158 ARG H H -3.548 7.511 0.358 1.00 . A A . 185 ARG H 1 1
15 42413 1 1 158 ARG HA H -3.615 5.848 -2.014 1.00 . A A . 185 ARG HA 1 1
15 42414 1 1 158 ARG HB2 H -1.876 7.626 -1.421 1.00 . A A . 185 ARG HB2 1 1
15 42415 1 1 158 ARG HB3 H -1.270 6.482 -0.241 1.00 . A A . 185 ARG HB3 1 1
15 42416 1 1 158 ARG HD2 H 0.775 6.712 -1.351 1.00 . A A . 185 ARG HD2 1 1
15 42417 1 1 158 ARG HD3 H 1.063 6.014 -2.941 1.00 . A A . 185 ARG HD3 1 1
15 42418 1 1 158 ARG HE H -0.581 8.391 -2.921 1.00 . A A . 185 ARG HE 1 1
15 42419 1 1 158 ARG HG2 H -0.805 4.895 -2.025 1.00 . A A . 185 ARG HG2 1 1
15 42420 1 1 158 ARG HG3 H -1.454 6.031 -3.209 1.00 . A A . 185 ARG HG3 1 1
15 42421 1 1 158 ARG HH11 H 2.702 7.169 -3.056 1.00 . A A . 185 ARG HH11 1 1
15 42422 1 1 158 ARG HH12 H 3.319 8.561 -3.881 1.00 . A A . 185 ARG HH12 1 1
15 42423 1 1 158 ARG HH21 H 0.237 10.230 -3.995 1.00 . A A . 185 ARG HH21 1 1
15 42424 1 1 158 ARG HH22 H 1.920 10.308 -4.405 1.00 . A A . 185 ARG HH22 1 1
15 42425 1 1 158 ARG N N -3.990 6.929 -0.304 1.00 . A A . 185 ARG N 1 1
15 42426 1 1 158 ARG NE N 0.303 7.953 -2.935 1.00 . A A . 185 ARG NE 1 1
15 42427 1 1 158 ARG NH1 N 2.547 8.070 -3.467 1.00 . A A . 185 ARG NH1 1 1
15 42428 1 1 158 ARG NH2 N 1.150 9.809 -4.000 1.00 . A A . 185 ARG NH2 1 1
15 42429 1 1 158 ARG O O -3.077 4.615 0.917 1.00 . A A . 185 ARG O 1 1
15 42430 1 1 159 ILE C C -1.794 1.605 -0.917 1.00 . A A . 186 ILE C 1 1
15 42431 1 1 159 ILE CA C -3.109 2.232 -0.508 1.00 . A A . 186 ILE CA 1 1
15 42432 1 1 159 ILE CB C -4.248 1.331 -1.007 1.00 . A A . 186 ILE CB 1 1
15 42433 1 1 159 ILE CD1 C -6.126 2.698 0.065 1.00 . A A . 186 ILE CD1 1 1
15 42434 1 1 159 ILE CG1 C -5.527 2.147 -1.210 1.00 . A A . 186 ILE CG1 1 1
15 42435 1 1 159 ILE CG2 C -4.477 0.192 -0.022 1.00 . A A . 186 ILE CG2 1 1
15 42436 1 1 159 ILE H H -3.270 3.670 -2.042 1.00 . A A . 186 ILE H 1 1
15 42437 1 1 159 ILE HA H -3.159 2.304 0.571 1.00 . A A . 186 ILE HA 1 1
15 42438 1 1 159 ILE HB H -3.949 0.902 -1.952 1.00 . A A . 186 ILE HB 1 1
15 42439 1 1 159 ILE HD11 H -5.417 3.361 0.539 1.00 . A A . 186 ILE HD11 1 1
15 42440 1 1 159 ILE HD12 H -6.360 1.884 0.733 1.00 . A A . 186 ILE HD12 1 1
15 42441 1 1 159 ILE HD13 H -7.029 3.245 -0.171 1.00 . A A . 186 ILE HD13 1 1
15 42442 1 1 159 ILE HG12 H -5.300 2.990 -1.851 1.00 . A A . 186 ILE HG12 1 1
15 42443 1 1 159 ILE HG13 H -6.270 1.526 -1.687 1.00 . A A . 186 ILE HG13 1 1
15 42444 1 1 159 ILE HG21 H -3.555 -0.360 0.111 1.00 . A A . 186 ILE HG21 1 1
15 42445 1 1 159 ILE HG22 H -5.240 -0.467 -0.404 1.00 . A A . 186 ILE HG22 1 1
15 42446 1 1 159 ILE HG23 H -4.793 0.597 0.928 1.00 . A A . 186 ILE HG23 1 1
15 42447 1 1 159 ILE N N -3.186 3.570 -1.068 1.00 . A A . 186 ILE N 1 1
15 42448 1 1 159 ILE O O -1.528 1.444 -2.108 1.00 . A A . 186 ILE O 1 1
15 42449 1 1 160 LEU C C 0.685 -0.457 0.541 1.00 . A A . 187 LEU C 1 1
15 42450 1 1 160 LEU CA C 0.380 0.810 -0.238 1.00 . A A . 187 LEU CA 1 1
15 42451 1 1 160 LEU CB C 1.428 1.886 0.081 1.00 . A A . 187 LEU CB 1 1
15 42452 1 1 160 LEU CD1 C 0.107 4.007 0.110 1.00 . A A . 187 LEU CD1 1 1
15 42453 1 1 160 LEU CD2 C 2.481 4.099 -0.534 1.00 . A A . 187 LEU CD2 1 1
15 42454 1 1 160 LEU CG C 1.221 3.260 -0.570 1.00 . A A . 187 LEU CG 1 1
15 42455 1 1 160 LEU H H -1.251 1.384 0.988 1.00 . A A . 187 LEU H 1 1
15 42456 1 1 160 LEU HA H 0.428 0.572 -1.294 1.00 . A A . 187 LEU HA 1 1
15 42457 1 1 160 LEU HB2 H 1.436 2.023 1.147 1.00 . A A . 187 LEU HB2 1 1
15 42458 1 1 160 LEU HB3 H 2.395 1.513 -0.223 1.00 . A A . 187 LEU HB3 1 1
15 42459 1 1 160 LEU HD11 H 0.086 5.021 -0.253 1.00 . A A . 187 LEU HD11 1 1
15 42460 1 1 160 LEU HD12 H 0.261 4.003 1.177 1.00 . A A . 187 LEU HD12 1 1
15 42461 1 1 160 LEU HD13 H -0.831 3.524 -0.127 1.00 . A A . 187 LEU HD13 1 1
15 42462 1 1 160 LEU HD21 H 2.834 4.171 0.482 1.00 . A A . 187 LEU HD21 1 1
15 42463 1 1 160 LEU HD22 H 2.249 5.091 -0.905 1.00 . A A . 187 LEU HD22 1 1
15 42464 1 1 160 LEU HD23 H 3.238 3.646 -1.154 1.00 . A A . 187 LEU HD23 1 1
15 42465 1 1 160 LEU HG H 0.943 3.121 -1.605 1.00 . A A . 187 LEU HG 1 1
15 42466 1 1 160 LEU N N -0.960 1.293 0.052 1.00 . A A . 187 LEU N 1 1
15 42467 1 1 160 LEU O O 0.421 -0.550 1.739 1.00 . A A . 187 LEU O 1 1
15 42468 1 1 161 VAL C C 3.097 -2.837 0.602 1.00 . A A . 188 VAL C 1 1
15 42469 1 1 161 VAL CA C 1.597 -2.693 0.434 1.00 . A A . 188 VAL CA 1 1
15 42470 1 1 161 VAL CB C 1.066 -3.848 -0.430 1.00 . A A . 188 VAL CB 1 1
15 42471 1 1 161 VAL CG1 C 1.677 -5.175 -0.015 1.00 . A A . 188 VAL CG1 1 1
15 42472 1 1 161 VAL CG2 C -0.445 -3.930 -0.334 1.00 . A A . 188 VAL CG2 1 1
15 42473 1 1 161 VAL H H 1.477 -1.254 -1.099 1.00 . A A . 188 VAL H 1 1
15 42474 1 1 161 VAL HA H 1.130 -2.747 1.401 1.00 . A A . 188 VAL HA 1 1
15 42475 1 1 161 VAL HB H 1.339 -3.649 -1.456 1.00 . A A . 188 VAL HB 1 1
15 42476 1 1 161 VAL HG11 H 1.312 -5.453 0.966 1.00 . A A . 188 VAL HG11 1 1
15 42477 1 1 161 VAL HG12 H 2.751 -5.072 0.014 1.00 . A A . 188 VAL HG12 1 1
15 42478 1 1 161 VAL HG13 H 1.405 -5.937 -0.732 1.00 . A A . 188 VAL HG13 1 1
15 42479 1 1 161 VAL HG21 H -0.814 -4.635 -1.063 1.00 . A A . 188 VAL HG21 1 1
15 42480 1 1 161 VAL HG22 H -0.873 -2.959 -0.519 1.00 . A A . 188 VAL HG22 1 1
15 42481 1 1 161 VAL HG23 H -0.724 -4.263 0.658 1.00 . A A . 188 VAL HG23 1 1
15 42482 1 1 161 VAL N N 1.260 -1.416 -0.151 1.00 . A A . 188 VAL N 1 1
15 42483 1 1 161 VAL O O 3.875 -2.491 -0.287 1.00 . A A . 188 VAL O 1 1
15 42484 1 1 162 GLY C C 5.659 -2.409 2.471 1.00 . A A . 189 GLY C 1 1
15 42485 1 1 162 GLY CA C 4.866 -3.619 2.029 1.00 . A A . 189 GLY CA 1 1
15 42486 1 1 162 GLY H H 2.809 -3.500 2.455 1.00 . A A . 189 GLY H 1 1
15 42487 1 1 162 GLY HA2 H 4.919 -4.367 2.801 1.00 . A A . 189 GLY HA2 1 1
15 42488 1 1 162 GLY HA3 H 5.313 -4.012 1.131 1.00 . A A . 189 GLY HA3 1 1
15 42489 1 1 162 GLY N N 3.482 -3.331 1.759 1.00 . A A . 189 GLY N 1 1
15 42490 1 1 162 GLY O O 6.721 -2.149 1.914 1.00 . A A . 189 GLY O 1 1
15 42491 1 1 163 PRO C C 7.242 -1.036 4.622 1.00 . A A . 190 PRO C 1 1
15 42492 1 1 163 PRO CA C 5.971 -0.527 3.983 1.00 . A A . 190 PRO CA 1 1
15 42493 1 1 163 PRO CB C 5.075 0.130 5.035 1.00 . A A . 190 PRO CB 1 1
15 42494 1 1 163 PRO CD C 3.847 -1.697 4.081 1.00 . A A . 190 PRO CD 1 1
15 42495 1 1 163 PRO CG C 3.961 -0.830 5.296 1.00 . A A . 190 PRO CG 1 1
15 42496 1 1 163 PRO HA H 6.219 0.188 3.213 1.00 . A A . 190 PRO HA 1 1
15 42497 1 1 163 PRO HB2 H 5.656 0.315 5.928 1.00 . A A . 190 PRO HB2 1 1
15 42498 1 1 163 PRO HB3 H 4.703 1.060 4.649 1.00 . A A . 190 PRO HB3 1 1
15 42499 1 1 163 PRO HD2 H 3.610 -2.713 4.361 1.00 . A A . 190 PRO HD2 1 1
15 42500 1 1 163 PRO HD3 H 3.095 -1.301 3.418 1.00 . A A . 190 PRO HD3 1 1
15 42501 1 1 163 PRO HG2 H 4.189 -1.430 6.162 1.00 . A A . 190 PRO HG2 1 1
15 42502 1 1 163 PRO HG3 H 3.034 -0.286 5.448 1.00 . A A . 190 PRO HG3 1 1
15 42503 1 1 163 PRO N N 5.177 -1.620 3.455 1.00 . A A . 190 PRO N 1 1
15 42504 1 1 163 PRO O O 7.208 -1.886 5.515 1.00 . A A . 190 PRO O 1 1
15 42505 1 1 164 ASP C C 10.667 0.166 4.440 1.00 . A A . 191 ASP C 1 1
15 42506 1 1 164 ASP CA C 9.643 -0.921 4.700 1.00 . A A . 191 ASP CA 1 1
15 42507 1 1 164 ASP CB C 10.097 -2.240 4.058 1.00 . A A . 191 ASP CB 1 1
15 42508 1 1 164 ASP CG C 11.154 -2.956 4.884 1.00 . A A . 191 ASP CG 1 1
15 42509 1 1 164 ASP H H 8.332 0.156 3.448 1.00 . A A . 191 ASP H 1 1
15 42510 1 1 164 ASP HA H 9.529 -1.053 5.763 1.00 . A A . 191 ASP HA 1 1
15 42511 1 1 164 ASP HB2 H 9.246 -2.893 3.942 1.00 . A A . 191 ASP HB2 1 1
15 42512 1 1 164 ASP HB3 H 10.514 -2.028 3.084 1.00 . A A . 191 ASP HB3 1 1
15 42513 1 1 164 ASP N N 8.362 -0.513 4.174 1.00 . A A . 191 ASP N 1 1
15 42514 1 1 164 ASP O O 10.411 1.109 3.692 1.00 . A A . 191 ASP O 1 1
15 42515 1 1 164 ASP OD1 O 12.362 -2.764 4.621 1.00 . A A . 191 ASP OD1 1 1
15 42516 1 1 164 ASP OD2 O 10.786 -3.721 5.794 1.00 . A A . 191 ASP OD2 1 1
15 42517 1 1 165 ALA C C 13.975 0.516 4.034 1.00 . A A . 192 ALA C 1 1
15 42518 1 1 165 ALA CA C 12.858 1.035 4.932 1.00 . A A . 192 ALA CA 1 1
15 42519 1 1 165 ALA CB C 13.392 1.406 6.303 1.00 . A A . 192 ALA CB 1 1
15 42520 1 1 165 ALA H H 11.972 -0.747 5.628 1.00 . A A . 192 ALA H 1 1
15 42521 1 1 165 ALA HA H 12.418 1.918 4.485 1.00 . A A . 192 ALA HA 1 1
15 42522 1 1 165 ALA HB1 H 14.097 2.219 6.208 1.00 . A A . 192 ALA HB1 1 1
15 42523 1 1 165 ALA HB2 H 13.884 0.550 6.741 1.00 . A A . 192 ALA HB2 1 1
15 42524 1 1 165 ALA HB3 H 12.572 1.711 6.935 1.00 . A A . 192 ALA HB3 1 1
15 42525 1 1 165 ALA N N 11.814 0.043 5.070 1.00 . A A . 192 ALA N 1 1
15 42526 1 1 165 ALA O O 15.013 1.158 3.878 1.00 . A A . 192 ALA O 1 1
15 42527 1 1 166 SER C C 14.123 -1.494 1.211 1.00 . A A . 193 SER C 1 1
15 42528 1 1 166 SER CA C 14.746 -1.253 2.567 1.00 . A A . 193 SER CA 1 1
15 42529 1 1 166 SER CB C 15.278 -2.571 3.130 1.00 . A A . 193 SER CB 1 1
15 42530 1 1 166 SER H H 12.932 -1.156 3.648 1.00 . A A . 193 SER H 1 1
15 42531 1 1 166 SER HA H 15.562 -0.559 2.454 1.00 . A A . 193 SER HA 1 1
15 42532 1 1 166 SER HB2 H 15.605 -2.426 4.144 1.00 . A A . 193 SER HB2 1 1
15 42533 1 1 166 SER HB3 H 14.487 -3.301 3.110 1.00 . A A . 193 SER HB3 1 1
15 42534 1 1 166 SER HG H 16.844 -2.313 1.969 1.00 . A A . 193 SER HG 1 1
15 42535 1 1 166 SER N N 13.772 -0.667 3.467 1.00 . A A . 193 SER N 1 1
15 42536 1 1 166 SER O O 13.167 -2.266 1.077 1.00 . A A . 193 SER O 1 1
15 42537 1 1 166 SER OG O 16.366 -3.058 2.359 1.00 . A A . 193 SER OG 1 1
15 42538 1 1 167 LYS C C 14.571 -2.431 -1.601 1.00 . A A . 194 LYS C 1 1
15 42539 1 1 167 LYS CA C 14.198 -1.036 -1.146 1.00 . A A . 194 LYS CA 1 1
15 42540 1 1 167 LYS CB C 14.797 -0.002 -2.092 1.00 . A A . 194 LYS CB 1 1
15 42541 1 1 167 LYS CD C 14.764 1.082 -4.358 1.00 . A A . 194 LYS CD 1 1
15 42542 1 1 167 LYS CE C 16.237 0.862 -4.641 1.00 . A A . 194 LYS CE 1 1
15 42543 1 1 167 LYS CG C 14.192 -0.023 -3.487 1.00 . A A . 194 LYS CG 1 1
15 42544 1 1 167 LYS H H 15.368 -0.177 0.378 1.00 . A A . 194 LYS H 1 1
15 42545 1 1 167 LYS HA H 13.122 -0.939 -1.145 1.00 . A A . 194 LYS HA 1 1
15 42546 1 1 167 LYS HB2 H 14.646 0.981 -1.674 1.00 . A A . 194 LYS HB2 1 1
15 42547 1 1 167 LYS HB3 H 15.854 -0.188 -2.179 1.00 . A A . 194 LYS HB3 1 1
15 42548 1 1 167 LYS HD2 H 14.228 1.106 -5.294 1.00 . A A . 194 LYS HD2 1 1
15 42549 1 1 167 LYS HD3 H 14.642 2.026 -3.848 1.00 . A A . 194 LYS HD3 1 1
15 42550 1 1 167 LYS HE2 H 16.772 0.842 -3.704 1.00 . A A . 194 LYS HE2 1 1
15 42551 1 1 167 LYS HE3 H 16.353 -0.085 -5.138 1.00 . A A . 194 LYS HE3 1 1
15 42552 1 1 167 LYS HG2 H 14.406 -0.976 -3.947 1.00 . A A . 194 LYS HG2 1 1
15 42553 1 1 167 LYS HG3 H 13.123 0.109 -3.407 1.00 . A A . 194 LYS HG3 1 1
15 42554 1 1 167 LYS HZ1 H 16.811 2.839 -4.983 1.00 . A A . 194 LYS HZ1 1 1
15 42555 1 1 167 LYS HZ2 H 16.241 2.042 -6.362 1.00 . A A . 194 LYS HZ2 1 1
15 42556 1 1 167 LYS HZ3 H 17.785 1.694 -5.764 1.00 . A A . 194 LYS HZ3 1 1
15 42557 1 1 167 LYS N N 14.659 -0.830 0.204 1.00 . A A . 194 LYS N 1 1
15 42558 1 1 167 LYS NZ N 16.807 1.934 -5.498 1.00 . A A . 194 LYS NZ 1 1
15 42559 1 1 167 LYS O O 13.771 -3.110 -2.205 1.00 . A A . 194 LYS O 1 1
15 42560 1 1 168 ASP C C 15.348 -5.280 -1.213 1.00 . A A . 195 ASP C 1 1
15 42561 1 1 168 ASP CA C 16.271 -4.172 -1.696 1.00 . A A . 195 ASP CA 1 1
15 42562 1 1 168 ASP CB C 17.677 -4.426 -1.168 1.00 . A A . 195 ASP CB 1 1
15 42563 1 1 168 ASP CG C 18.234 -5.757 -1.632 1.00 . A A . 195 ASP CG 1 1
15 42564 1 1 168 ASP H H 16.364 -2.288 -0.728 1.00 . A A . 195 ASP H 1 1
15 42565 1 1 168 ASP HA H 16.294 -4.180 -2.775 1.00 . A A . 195 ASP HA 1 1
15 42566 1 1 168 ASP HB2 H 18.323 -3.644 -1.520 1.00 . A A . 195 ASP HB2 1 1
15 42567 1 1 168 ASP HB3 H 17.659 -4.418 -0.089 1.00 . A A . 195 ASP HB3 1 1
15 42568 1 1 168 ASP N N 15.784 -2.862 -1.272 1.00 . A A . 195 ASP N 1 1
15 42569 1 1 168 ASP O O 14.934 -6.138 -1.994 1.00 . A A . 195 ASP O 1 1
15 42570 1 1 168 ASP OD1 O 18.086 -6.755 -0.897 1.00 . A A . 195 ASP OD1 1 1
15 42571 1 1 168 ASP OD2 O 18.813 -5.819 -2.734 1.00 . A A . 195 ASP OD2 1 1
15 42572 1 1 169 LYS C C 12.793 -6.223 -0.074 1.00 . A A . 196 LYS C 1 1
15 42573 1 1 169 LYS CA C 14.107 -6.188 0.682 1.00 . A A . 196 LYS CA 1 1
15 42574 1 1 169 LYS CB C 13.792 -5.773 2.114 1.00 . A A . 196 LYS CB 1 1
15 42575 1 1 169 LYS CD C 14.306 -5.844 4.556 1.00 . A A . 196 LYS CD 1 1
15 42576 1 1 169 LYS CE C 12.965 -6.477 4.914 1.00 . A A . 196 LYS CE 1 1
15 42577 1 1 169 LYS CG C 14.768 -6.259 3.166 1.00 . A A . 196 LYS CG 1 1
15 42578 1 1 169 LYS H H 15.451 -4.557 0.644 1.00 . A A . 196 LYS H 1 1
15 42579 1 1 169 LYS HA H 14.557 -7.167 0.681 1.00 . A A . 196 LYS HA 1 1
15 42580 1 1 169 LYS HB2 H 13.777 -4.693 2.158 1.00 . A A . 196 LYS HB2 1 1
15 42581 1 1 169 LYS HB3 H 12.811 -6.143 2.366 1.00 . A A . 196 LYS HB3 1 1
15 42582 1 1 169 LYS HD2 H 15.044 -6.156 5.279 1.00 . A A . 196 LYS HD2 1 1
15 42583 1 1 169 LYS HD3 H 14.205 -4.769 4.584 1.00 . A A . 196 LYS HD3 1 1
15 42584 1 1 169 LYS HE2 H 12.273 -6.314 4.104 1.00 . A A . 196 LYS HE2 1 1
15 42585 1 1 169 LYS HE3 H 13.110 -7.538 5.052 1.00 . A A . 196 LYS HE3 1 1
15 42586 1 1 169 LYS HG2 H 14.829 -7.337 3.120 1.00 . A A . 196 LYS HG2 1 1
15 42587 1 1 169 LYS HG3 H 15.741 -5.829 2.973 1.00 . A A . 196 LYS HG3 1 1
15 42588 1 1 169 LYS HZ1 H 13.084 -5.938 6.925 1.00 . A A . 196 LYS HZ1 1 1
15 42589 1 1 169 LYS HZ2 H 11.549 -6.445 6.443 1.00 . A A . 196 LYS HZ2 1 1
15 42590 1 1 169 LYS HZ3 H 12.105 -4.909 5.997 1.00 . A A . 196 LYS HZ3 1 1
15 42591 1 1 169 LYS N N 15.038 -5.243 0.077 1.00 . A A . 196 LYS N 1 1
15 42592 1 1 169 LYS NZ N 12.389 -5.903 6.157 1.00 . A A . 196 LYS NZ 1 1
15 42593 1 1 169 LYS O O 12.380 -7.256 -0.603 1.00 . A A . 196 LYS O 1 1
15 42594 1 1 170 LEU C C 10.723 -5.054 -2.132 1.00 . A A . 197 LEU C 1 1
15 42595 1 1 170 LEU CA C 10.792 -4.974 -0.602 1.00 . A A . 197 LEU CA 1 1
15 42596 1 1 170 LEU CB C 10.166 -3.702 0.019 1.00 . A A . 197 LEU CB 1 1
15 42597 1 1 170 LEU CD1 C 8.371 -3.135 -1.672 1.00 . A A . 197 LEU CD1 1 1
15 42598 1 1 170 LEU CD2 C 9.159 -1.463 -0.038 1.00 . A A . 197 LEU CD2 1 1
15 42599 1 1 170 LEU CG C 9.575 -2.626 -0.897 1.00 . A A . 197 LEU CG 1 1
15 42600 1 1 170 LEU H H 12.606 -4.257 0.175 1.00 . A A . 197 LEU H 1 1
15 42601 1 1 170 LEU HA H 10.264 -5.829 -0.207 1.00 . A A . 197 LEU HA 1 1
15 42602 1 1 170 LEU HB2 H 9.380 -4.023 0.682 1.00 . A A . 197 LEU HB2 1 1
15 42603 1 1 170 LEU HB3 H 10.935 -3.225 0.627 1.00 . A A . 197 LEU HB3 1 1
15 42604 1 1 170 LEU HD11 H 7.596 -3.430 -0.981 1.00 . A A . 197 LEU HD11 1 1
15 42605 1 1 170 LEU HD12 H 8.663 -3.987 -2.268 1.00 . A A . 197 LEU HD12 1 1
15 42606 1 1 170 LEU HD13 H 8.000 -2.353 -2.317 1.00 . A A . 197 LEU HD13 1 1
15 42607 1 1 170 LEU HD21 H 9.989 -1.167 0.587 1.00 . A A . 197 LEU HD21 1 1
15 42608 1 1 170 LEU HD22 H 8.330 -1.757 0.588 1.00 . A A . 197 LEU HD22 1 1
15 42609 1 1 170 LEU HD23 H 8.866 -0.635 -0.665 1.00 . A A . 197 LEU HD23 1 1
15 42610 1 1 170 LEU HG H 10.323 -2.270 -1.594 1.00 . A A . 197 LEU HG 1 1
15 42611 1 1 170 LEU N N 12.151 -5.073 -0.125 1.00 . A A . 197 LEU N 1 1
15 42612 1 1 170 LEU O O 9.760 -5.577 -2.683 1.00 . A A . 197 LEU O 1 1
15 42613 1 1 171 LYS C C 12.044 -6.137 -4.692 1.00 . A A . 198 LYS C 1 1
15 42614 1 1 171 LYS CA C 11.827 -4.688 -4.271 1.00 . A A . 198 LYS CA 1 1
15 42615 1 1 171 LYS CB C 12.941 -3.775 -4.815 1.00 . A A . 198 LYS CB 1 1
15 42616 1 1 171 LYS CD C 13.393 -4.690 -7.134 1.00 . A A . 198 LYS CD 1 1
15 42617 1 1 171 LYS CE C 13.285 -4.426 -8.624 1.00 . A A . 198 LYS CE 1 1
15 42618 1 1 171 LYS CG C 12.887 -3.512 -6.318 1.00 . A A . 198 LYS CG 1 1
15 42619 1 1 171 LYS H H 12.538 -4.254 -2.322 1.00 . A A . 198 LYS H 1 1
15 42620 1 1 171 LYS HA H 10.876 -4.350 -4.653 1.00 . A A . 198 LYS HA 1 1
15 42621 1 1 171 LYS HB2 H 12.870 -2.824 -4.312 1.00 . A A . 198 LYS HB2 1 1
15 42622 1 1 171 LYS HB3 H 13.901 -4.220 -4.581 1.00 . A A . 198 LYS HB3 1 1
15 42623 1 1 171 LYS HD2 H 14.428 -4.871 -6.886 1.00 . A A . 198 LYS HD2 1 1
15 42624 1 1 171 LYS HD3 H 12.804 -5.563 -6.889 1.00 . A A . 198 LYS HD3 1 1
15 42625 1 1 171 LYS HE2 H 12.249 -4.243 -8.869 1.00 . A A . 198 LYS HE2 1 1
15 42626 1 1 171 LYS HE3 H 13.871 -3.551 -8.864 1.00 . A A . 198 LYS HE3 1 1
15 42627 1 1 171 LYS HG2 H 11.864 -3.311 -6.598 1.00 . A A . 198 LYS HG2 1 1
15 42628 1 1 171 LYS HG3 H 13.495 -2.645 -6.540 1.00 . A A . 198 LYS HG3 1 1
15 42629 1 1 171 LYS HZ1 H 13.719 -5.353 -10.440 1.00 . A A . 198 LYS HZ1 1 1
15 42630 1 1 171 LYS HZ2 H 13.198 -6.419 -9.235 1.00 . A A . 198 LYS HZ2 1 1
15 42631 1 1 171 LYS HZ3 H 14.764 -5.785 -9.183 1.00 . A A . 198 LYS HZ3 1 1
15 42632 1 1 171 LYS N N 11.773 -4.619 -2.811 1.00 . A A . 198 LYS N 1 1
15 42633 1 1 171 LYS NZ N 13.776 -5.575 -9.426 1.00 . A A . 198 LYS NZ 1 1
15 42634 1 1 171 LYS O O 11.550 -6.583 -5.726 1.00 . A A . 198 LYS O 1 1
15 42635 1 1 172 GLY C C 11.699 -9.054 -3.705 1.00 . A A . 199 GLY C 1 1
15 42636 1 1 172 GLY CA C 12.940 -8.291 -4.096 1.00 . A A . 199 GLY CA 1 1
15 42637 1 1 172 GLY H H 13.137 -6.467 -3.051 1.00 . A A . 199 GLY H 1 1
15 42638 1 1 172 GLY HA2 H 13.144 -8.450 -5.145 1.00 . A A . 199 GLY HA2 1 1
15 42639 1 1 172 GLY HA3 H 13.776 -8.646 -3.511 1.00 . A A . 199 GLY HA3 1 1
15 42640 1 1 172 GLY N N 12.754 -6.877 -3.856 1.00 . A A . 199 GLY N 1 1
15 42641 1 1 172 GLY O O 11.530 -10.229 -4.031 1.00 . A A . 199 GLY O 1 1
15 42642 1 1 173 SER C C 8.463 -8.802 -3.517 1.00 . A A . 200 SER C 1 1
15 42643 1 1 173 SER CA C 9.596 -8.923 -2.505 1.00 . A A . 200 SER CA 1 1
15 42644 1 1 173 SER CB C 9.200 -8.217 -1.211 1.00 . A A . 200 SER CB 1 1
15 42645 1 1 173 SER H H 11.023 -7.416 -2.809 1.00 . A A . 200 SER H 1 1
15 42646 1 1 173 SER HA H 9.769 -9.963 -2.298 1.00 . A A . 200 SER HA 1 1
15 42647 1 1 173 SER HB2 H 9.227 -7.150 -1.373 1.00 . A A . 200 SER HB2 1 1
15 42648 1 1 173 SER HB3 H 8.204 -8.506 -0.939 1.00 . A A . 200 SER HB3 1 1
15 42649 1 1 173 SER HG H 10.970 -8.172 -0.355 1.00 . A A . 200 SER HG 1 1
15 42650 1 1 173 SER N N 10.826 -8.357 -3.002 1.00 . A A . 200 SER N 1 1
15 42651 1 1 173 SER O O 7.412 -9.399 -3.334 1.00 . A A . 200 SER O 1 1
15 42652 1 1 173 SER OG O 10.093 -8.536 -0.154 1.00 . A A . 200 SER OG 1 1
15 42653 1 1 174 LEU C C 7.193 -9.039 -6.275 1.00 . A A . 201 LEU C 1 1
15 42654 1 1 174 LEU CA C 7.610 -7.773 -5.550 1.00 . A A . 201 LEU CA 1 1
15 42655 1 1 174 LEU CB C 8.049 -6.739 -6.576 1.00 . A A . 201 LEU CB 1 1
15 42656 1 1 174 LEU CD1 C 9.082 -4.519 -7.098 1.00 . A A . 201 LEU CD1 1 1
15 42657 1 1 174 LEU CD2 C 7.903 -4.864 -4.912 1.00 . A A . 201 LEU CD2 1 1
15 42658 1 1 174 LEU CG C 8.754 -5.514 -5.998 1.00 . A A . 201 LEU CG 1 1
15 42659 1 1 174 LEU H H 9.567 -7.663 -4.734 1.00 . A A . 201 LEU H 1 1
15 42660 1 1 174 LEU HA H 6.761 -7.389 -5.005 1.00 . A A . 201 LEU HA 1 1
15 42661 1 1 174 LEU HB2 H 8.711 -7.226 -7.276 1.00 . A A . 201 LEU HB2 1 1
15 42662 1 1 174 LEU HB3 H 7.174 -6.402 -7.111 1.00 . A A . 201 LEU HB3 1 1
15 42663 1 1 174 LEU HD11 H 9.563 -3.654 -6.669 1.00 . A A . 201 LEU HD11 1 1
15 42664 1 1 174 LEU HD12 H 8.171 -4.217 -7.593 1.00 . A A . 201 LEU HD12 1 1
15 42665 1 1 174 LEU HD13 H 9.746 -4.980 -7.815 1.00 . A A . 201 LEU HD13 1 1
15 42666 1 1 174 LEU HD21 H 6.960 -4.552 -5.332 1.00 . A A . 201 LEU HD21 1 1
15 42667 1 1 174 LEU HD22 H 8.425 -4.006 -4.509 1.00 . A A . 201 LEU HD22 1 1
15 42668 1 1 174 LEU HD23 H 7.728 -5.583 -4.117 1.00 . A A . 201 LEU HD23 1 1
15 42669 1 1 174 LEU HG H 9.685 -5.827 -5.549 1.00 . A A . 201 LEU HG 1 1
15 42670 1 1 174 LEU N N 8.677 -8.046 -4.587 1.00 . A A . 201 LEU N 1 1
15 42671 1 1 174 LEU O O 6.014 -9.232 -6.577 1.00 . A A . 201 LEU O 1 1
15 42672 1 1 175 GLY C C 6.875 -11.981 -6.477 1.00 . A A . 202 GLY C 1 1
15 42673 1 1 175 GLY CA C 7.888 -11.143 -7.230 1.00 . A A . 202 GLY CA 1 1
15 42674 1 1 175 GLY H H 9.087 -9.677 -6.293 1.00 . A A . 202 GLY H 1 1
15 42675 1 1 175 GLY HA2 H 7.502 -10.921 -8.213 1.00 . A A . 202 GLY HA2 1 1
15 42676 1 1 175 GLY HA3 H 8.804 -11.704 -7.328 1.00 . A A . 202 GLY HA3 1 1
15 42677 1 1 175 GLY N N 8.165 -9.897 -6.552 1.00 . A A . 202 GLY N 1 1
15 42678 1 1 175 GLY O O 5.940 -12.522 -7.067 1.00 . A A . 202 GLY O 1 1
15 42679 1 1 176 GLU C C 4.947 -11.920 -3.917 1.00 . A A . 203 GLU C 1 1
15 42680 1 1 176 GLU CA C 6.119 -12.806 -4.326 1.00 . A A . 203 GLU CA 1 1
15 42681 1 1 176 GLU CB C 6.816 -13.372 -3.101 1.00 . A A . 203 GLU CB 1 1
15 42682 1 1 176 GLU CD C 7.899 -12.866 -0.902 1.00 . A A . 203 GLU CD 1 1
15 42683 1 1 176 GLU CG C 7.227 -12.308 -2.135 1.00 . A A . 203 GLU CG 1 1
15 42684 1 1 176 GLU H H 7.819 -11.618 -4.748 1.00 . A A . 203 GLU H 1 1
15 42685 1 1 176 GLU HA H 5.741 -13.614 -4.899 1.00 . A A . 203 GLU HA 1 1
15 42686 1 1 176 GLU HB2 H 6.146 -14.055 -2.598 1.00 . A A . 203 GLU HB2 1 1
15 42687 1 1 176 GLU HB3 H 7.699 -13.910 -3.415 1.00 . A A . 203 GLU HB3 1 1
15 42688 1 1 176 GLU HG2 H 7.906 -11.643 -2.640 1.00 . A A . 203 GLU HG2 1 1
15 42689 1 1 176 GLU HG3 H 6.344 -11.770 -1.846 1.00 . A A . 203 GLU HG3 1 1
15 42690 1 1 176 GLU N N 7.048 -12.067 -5.164 1.00 . A A . 203 GLU N 1 1
15 42691 1 1 176 GLU O O 3.912 -12.409 -3.473 1.00 . A A . 203 GLU O 1 1
15 42692 1 1 176 GLU OE1 O 7.184 -13.336 0.011 1.00 . A A . 203 GLU OE1 1 1
15 42693 1 1 176 GLU OE2 O 9.145 -12.858 -0.848 1.00 . A A . 203 GLU OE2 1 1
15 42694 1 1 177 LEU C C 2.866 -9.783 -4.512 1.00 . A A . 204 LEU C 1 1
15 42695 1 1 177 LEU CA C 4.109 -9.646 -3.651 1.00 . A A . 204 LEU CA 1 1
15 42696 1 1 177 LEU CB C 4.641 -8.222 -3.756 1.00 . A A . 204 LEU CB 1 1
15 42697 1 1 177 LEU CD1 C 3.961 -7.259 -1.561 1.00 . A A . 204 LEU CD1 1 1
15 42698 1 1 177 LEU CD2 C 4.121 -5.781 -3.575 1.00 . A A . 204 LEU CD2 1 1
15 42699 1 1 177 LEU CG C 3.782 -7.171 -3.066 1.00 . A A . 204 LEU CG 1 1
15 42700 1 1 177 LEU H H 5.954 -10.285 -4.463 1.00 . A A . 204 LEU H 1 1
15 42701 1 1 177 LEU HA H 3.848 -9.852 -2.626 1.00 . A A . 204 LEU HA 1 1
15 42702 1 1 177 LEU HB2 H 5.630 -8.195 -3.320 1.00 . A A . 204 LEU HB2 1 1
15 42703 1 1 177 LEU HB3 H 4.718 -7.963 -4.801 1.00 . A A . 204 LEU HB3 1 1
15 42704 1 1 177 LEU HD11 H 3.390 -6.480 -1.086 1.00 . A A . 204 LEU HD11 1 1
15 42705 1 1 177 LEU HD12 H 5.007 -7.143 -1.314 1.00 . A A . 204 LEU HD12 1 1
15 42706 1 1 177 LEU HD13 H 3.616 -8.220 -1.212 1.00 . A A . 204 LEU HD13 1 1
15 42707 1 1 177 LEU HD21 H 5.163 -5.571 -3.381 1.00 . A A . 204 LEU HD21 1 1
15 42708 1 1 177 LEU HD22 H 3.506 -5.053 -3.067 1.00 . A A . 204 LEU HD22 1 1
15 42709 1 1 177 LEU HD23 H 3.934 -5.730 -4.637 1.00 . A A . 204 LEU HD23 1 1
15 42710 1 1 177 LEU HG H 2.743 -7.374 -3.289 1.00 . A A . 204 LEU HG 1 1
15 42711 1 1 177 LEU N N 5.121 -10.611 -4.061 1.00 . A A . 204 LEU N 1 1
15 42712 1 1 177 LEU O O 1.750 -9.544 -4.056 1.00 . A A . 204 LEU O 1 1
15 42713 1 1 178 LYS C C 1.110 -11.586 -6.114 1.00 . A A . 205 LYS C 1 1
15 42714 1 1 178 LYS CA C 1.979 -10.461 -6.676 1.00 . A A . 205 LYS CA 1 1
15 42715 1 1 178 LYS CB C 2.546 -10.856 -8.040 1.00 . A A . 205 LYS CB 1 1
15 42716 1 1 178 LYS CD C 4.237 -10.341 -9.859 1.00 . A A . 205 LYS CD 1 1
15 42717 1 1 178 LYS CE C 3.317 -10.310 -11.074 1.00 . A A . 205 LYS CE 1 1
15 42718 1 1 178 LYS CG C 3.551 -9.852 -8.585 1.00 . A A . 205 LYS CG 1 1
15 42719 1 1 178 LYS H H 4.005 -10.228 -6.086 1.00 . A A . 205 LYS H 1 1
15 42720 1 1 178 LYS HA H 1.372 -9.569 -6.781 1.00 . A A . 205 LYS HA 1 1
15 42721 1 1 178 LYS HB2 H 3.036 -11.815 -7.951 1.00 . A A . 205 LYS HB2 1 1
15 42722 1 1 178 LYS HB3 H 1.735 -10.941 -8.743 1.00 . A A . 205 LYS HB3 1 1
15 42723 1 1 178 LYS HD2 H 5.088 -9.708 -10.058 1.00 . A A . 205 LYS HD2 1 1
15 42724 1 1 178 LYS HD3 H 4.575 -11.355 -9.702 1.00 . A A . 205 LYS HD3 1 1
15 42725 1 1 178 LYS HE2 H 2.757 -9.387 -11.059 1.00 . A A . 205 LYS HE2 1 1
15 42726 1 1 178 LYS HE3 H 3.926 -10.340 -11.965 1.00 . A A . 205 LYS HE3 1 1
15 42727 1 1 178 LYS HG2 H 3.037 -8.929 -8.801 1.00 . A A . 205 LYS HG2 1 1
15 42728 1 1 178 LYS HG3 H 4.307 -9.673 -7.828 1.00 . A A . 205 LYS HG3 1 1
15 42729 1 1 178 LYS HZ1 H 1.671 -11.362 -10.335 1.00 . A A . 205 LYS HZ1 1 1
15 42730 1 1 178 LYS HZ2 H 2.869 -12.349 -10.998 1.00 . A A . 205 LYS HZ2 1 1
15 42731 1 1 178 LYS HZ3 H 1.850 -11.463 -12.010 1.00 . A A . 205 LYS HZ3 1 1
15 42732 1 1 178 LYS N N 3.077 -10.164 -5.760 1.00 . A A . 205 LYS N 1 1
15 42733 1 1 178 LYS NZ N 2.360 -11.448 -11.105 1.00 . A A . 205 LYS NZ 1 1
15 42734 1 1 178 LYS O O -0.059 -11.721 -6.467 1.00 . A A . 205 LYS O 1 1
15 42735 1 1 179 GLN C C 0.434 -12.852 -3.205 1.00 . A A . 206 GLN C 1 1
15 42736 1 1 179 GLN CA C 0.974 -13.419 -4.520 1.00 . A A . 206 GLN CA 1 1
15 42737 1 1 179 GLN CB C 1.893 -14.624 -4.269 1.00 . A A . 206 GLN CB 1 1
15 42738 1 1 179 GLN CD C 2.983 -16.163 -2.589 1.00 . A A . 206 GLN CD 1 1
15 42739 1 1 179 GLN CG C 1.947 -15.083 -2.822 1.00 . A A . 206 GLN CG 1 1
15 42740 1 1 179 GLN H H 2.663 -12.303 -5.090 1.00 . A A . 206 GLN H 1 1
15 42741 1 1 179 GLN HA H 0.145 -13.729 -5.130 1.00 . A A . 206 GLN HA 1 1
15 42742 1 1 179 GLN HB2 H 1.550 -15.454 -4.869 1.00 . A A . 206 GLN HB2 1 1
15 42743 1 1 179 GLN HB3 H 2.895 -14.364 -4.576 1.00 . A A . 206 GLN HB3 1 1
15 42744 1 1 179 GLN HE21 H 4.893 -16.428 -2.117 1.00 . A A . 206 GLN HE21 1 1
15 42745 1 1 179 GLN HE22 H 4.360 -14.787 -2.208 1.00 . A A . 206 GLN HE22 1 1
15 42746 1 1 179 GLN HG2 H 2.188 -14.234 -2.201 1.00 . A A . 206 GLN HG2 1 1
15 42747 1 1 179 GLN HG3 H 0.978 -15.463 -2.544 1.00 . A A . 206 GLN HG3 1 1
15 42748 1 1 179 GLN N N 1.702 -12.396 -5.246 1.00 . A A . 206 GLN N 1 1
15 42749 1 1 179 GLN NE2 N 4.199 -15.751 -2.274 1.00 . A A . 206 GLN NE2 1 1
15 42750 1 1 179 GLN O O -0.673 -13.180 -2.779 1.00 . A A . 206 GLN O 1 1
15 42751 1 1 179 GLN OE1 O 2.696 -17.354 -2.691 1.00 . A A . 206 GLN OE1 1 1
15 42752 1 1 180 LEU C C -0.329 -10.491 -1.376 1.00 . A A . 207 LEU C 1 1
15 42753 1 1 180 LEU CA C 0.875 -11.419 -1.279 1.00 . A A . 207 LEU CA 1 1
15 42754 1 1 180 LEU CB C 2.065 -10.652 -0.706 1.00 . A A . 207 LEU CB 1 1
15 42755 1 1 180 LEU CD1 C 4.468 -10.597 0.014 1.00 . A A . 207 LEU CD1 1 1
15 42756 1 1 180 LEU CD2 C 3.070 -12.590 0.542 1.00 . A A . 207 LEU CD2 1 1
15 42757 1 1 180 LEU CG C 3.330 -11.484 -0.466 1.00 . A A . 207 LEU CG 1 1
15 42758 1 1 180 LEU H H 2.064 -11.715 -2.999 1.00 . A A . 207 LEU H 1 1
15 42759 1 1 180 LEU HA H 0.634 -12.232 -0.618 1.00 . A A . 207 LEU HA 1 1
15 42760 1 1 180 LEU HB2 H 2.307 -9.858 -1.392 1.00 . A A . 207 LEU HB2 1 1
15 42761 1 1 180 LEU HB3 H 1.763 -10.212 0.231 1.00 . A A . 207 LEU HB3 1 1
15 42762 1 1 180 LEU HD11 H 5.332 -11.207 0.230 1.00 . A A . 207 LEU HD11 1 1
15 42763 1 1 180 LEU HD12 H 4.164 -10.073 0.907 1.00 . A A . 207 LEU HD12 1 1
15 42764 1 1 180 LEU HD13 H 4.718 -9.883 -0.755 1.00 . A A . 207 LEU HD13 1 1
15 42765 1 1 180 LEU HD21 H 2.811 -12.154 1.496 1.00 . A A . 207 LEU HD21 1 1
15 42766 1 1 180 LEU HD22 H 3.960 -13.191 0.652 1.00 . A A . 207 LEU HD22 1 1
15 42767 1 1 180 LEU HD23 H 2.257 -13.211 0.196 1.00 . A A . 207 LEU HD23 1 1
15 42768 1 1 180 LEU HG H 3.634 -11.942 -1.396 1.00 . A A . 207 LEU HG 1 1
15 42769 1 1 180 LEU N N 1.221 -11.982 -2.577 1.00 . A A . 207 LEU N 1 1
15 42770 1 1 180 LEU O O -1.309 -10.647 -0.650 1.00 . A A . 207 LEU O 1 1
15 42771 1 1 181 SER C C -2.169 -8.973 -3.682 1.00 . A A . 208 SER C 1 1
15 42772 1 1 181 SER CA C -1.353 -8.597 -2.458 1.00 . A A . 208 SER CA 1 1
15 42773 1 1 181 SER CB C -0.815 -7.168 -2.596 1.00 . A A . 208 SER CB 1 1
15 42774 1 1 181 SER H H 0.539 -9.455 -2.849 1.00 . A A . 208 SER H 1 1
15 42775 1 1 181 SER HA H -1.985 -8.655 -1.585 1.00 . A A . 208 SER HA 1 1
15 42776 1 1 181 SER HB2 H -1.634 -6.495 -2.808 1.00 . A A . 208 SER HB2 1 1
15 42777 1 1 181 SER HB3 H -0.338 -6.875 -1.673 1.00 . A A . 208 SER HB3 1 1
15 42778 1 1 181 SER HG H 0.886 -6.555 -3.355 1.00 . A A . 208 SER HG 1 1
15 42779 1 1 181 SER N N -0.262 -9.532 -2.280 1.00 . A A . 208 SER N 1 1
15 42780 1 1 181 SER O O -3.399 -8.996 -3.644 1.00 . A A . 208 SER O 1 1
15 42781 1 1 181 SER OG O 0.133 -7.078 -3.647 1.00 . A A . 208 SER OG 1 1
15 42782 1 1 182 GLY C C -2.629 -8.407 -6.707 1.00 . A A . 209 GLY C 1 1
15 42783 1 1 182 GLY CA C -2.099 -9.636 -6.008 1.00 . A A . 209 GLY CA 1 1
15 42784 1 1 182 GLY H H -0.480 -9.307 -4.693 1.00 . A A . 209 GLY H 1 1
15 42785 1 1 182 GLY HA2 H -1.375 -10.120 -6.650 1.00 . A A . 209 GLY HA2 1 1
15 42786 1 1 182 GLY HA3 H -2.916 -10.316 -5.822 1.00 . A A . 209 GLY HA3 1 1
15 42787 1 1 182 GLY N N -1.459 -9.302 -4.754 1.00 . A A . 209 GLY N 1 1
15 42788 1 1 182 GLY O O -3.277 -8.500 -7.749 1.00 . A A . 209 GLY O 1 1
15 42789 1 1 183 LEU C C -1.770 -5.294 -7.461 1.00 . A A . 210 LEU C 1 1
15 42790 1 1 183 LEU CA C -2.836 -5.995 -6.638 1.00 . A A . 210 LEU CA 1 1
15 42791 1 1 183 LEU CB C -3.277 -5.112 -5.471 1.00 . A A . 210 LEU CB 1 1
15 42792 1 1 183 LEU CD1 C -4.710 -4.761 -3.435 1.00 . A A . 210 LEU CD1 1 1
15 42793 1 1 183 LEU CD2 C -5.671 -5.865 -5.456 1.00 . A A . 210 LEU CD2 1 1
15 42794 1 1 183 LEU CG C -4.420 -5.676 -4.615 1.00 . A A . 210 LEU CG 1 1
15 42795 1 1 183 LEU H H -1.732 -7.238 -5.359 1.00 . A A . 210 LEU H 1 1
15 42796 1 1 183 LEU HA H -3.687 -6.204 -7.267 1.00 . A A . 210 LEU HA 1 1
15 42797 1 1 183 LEU HB2 H -2.422 -4.950 -4.834 1.00 . A A . 210 LEU HB2 1 1
15 42798 1 1 183 LEU HB3 H -3.588 -4.167 -5.868 1.00 . A A . 210 LEU HB3 1 1
15 42799 1 1 183 LEU HD11 H -3.829 -4.678 -2.818 1.00 . A A . 210 LEU HD11 1 1
15 42800 1 1 183 LEU HD12 H -5.524 -5.173 -2.850 1.00 . A A . 210 LEU HD12 1 1
15 42801 1 1 183 LEU HD13 H -4.988 -3.782 -3.798 1.00 . A A . 210 LEU HD13 1 1
15 42802 1 1 183 LEU HD21 H -6.472 -6.231 -4.830 1.00 . A A . 210 LEU HD21 1 1
15 42803 1 1 183 LEU HD22 H -5.473 -6.579 -6.240 1.00 . A A . 210 LEU HD22 1 1
15 42804 1 1 183 LEU HD23 H -5.958 -4.920 -5.893 1.00 . A A . 210 LEU HD23 1 1
15 42805 1 1 183 LEU HG H -4.128 -6.640 -4.225 1.00 . A A . 210 LEU HG 1 1
15 42806 1 1 183 LEU N N -2.330 -7.250 -6.136 1.00 . A A . 210 LEU N 1 1
15 42807 1 1 183 LEU O O -0.575 -5.562 -7.307 1.00 . A A . 210 LEU O 1 1
15 42808 1 1 184 SER C C -0.758 -2.455 -8.555 1.00 . A A . 211 SER C 1 1
15 42809 1 1 184 SER CA C -1.291 -3.711 -9.221 1.00 . A A . 211 SER CA 1 1
15 42810 1 1 184 SER CB C -1.999 -3.365 -10.533 1.00 . A A . 211 SER CB 1 1
15 42811 1 1 184 SER H H -3.159 -4.200 -8.372 1.00 . A A . 211 SER H 1 1
15 42812 1 1 184 SER HA H -0.465 -4.368 -9.423 1.00 . A A . 211 SER HA 1 1
15 42813 1 1 184 SER HB2 H -2.462 -4.254 -10.932 1.00 . A A . 211 SER HB2 1 1
15 42814 1 1 184 SER HB3 H -2.758 -2.621 -10.343 1.00 . A A . 211 SER HB3 1 1
15 42815 1 1 184 SER HG H -1.415 -2.003 -11.815 1.00 . A A . 211 SER HG 1 1
15 42816 1 1 184 SER N N -2.202 -4.404 -8.333 1.00 . A A . 211 SER N 1 1
15 42817 1 1 184 SER O O -1.470 -1.458 -8.429 1.00 . A A . 211 SER O 1 1
15 42818 1 1 184 SER OG O -1.093 -2.855 -11.495 1.00 . A A . 211 SER OG 1 1
15 42819 1 1 185 GLY C C 2.387 -0.922 -7.970 1.00 . A A . 212 GLY C 1 1
15 42820 1 1 185 GLY CA C 1.062 -1.389 -7.414 1.00 . A A . 212 GLY CA 1 1
15 42821 1 1 185 GLY H H 1.029 -3.310 -8.284 1.00 . A A . 212 GLY H 1 1
15 42822 1 1 185 GLY HA2 H 0.368 -0.565 -7.462 1.00 . A A . 212 GLY HA2 1 1
15 42823 1 1 185 GLY HA3 H 1.196 -1.669 -6.381 1.00 . A A . 212 GLY HA3 1 1
15 42824 1 1 185 GLY N N 0.493 -2.508 -8.123 1.00 . A A . 212 GLY N 1 1
15 42825 1 1 185 GLY O O 3.072 -1.656 -8.685 1.00 . A A . 212 GLY O 1 1
15 42826 1 1 186 VAL C C 4.933 1.070 -6.898 1.00 . A A . 213 VAL C 1 1
15 42827 1 1 186 VAL CA C 3.977 0.922 -8.070 1.00 . A A . 213 VAL CA 1 1
15 42828 1 1 186 VAL CB C 3.725 2.316 -8.666 1.00 . A A . 213 VAL CB 1 1
15 42829 1 1 186 VAL CG1 C 4.981 2.878 -9.315 1.00 . A A . 213 VAL CG1 1 1
15 42830 1 1 186 VAL CG2 C 2.569 2.288 -9.652 1.00 . A A . 213 VAL CG2 1 1
15 42831 1 1 186 VAL H H 2.137 0.826 -7.040 1.00 . A A . 213 VAL H 1 1
15 42832 1 1 186 VAL HA H 4.421 0.301 -8.824 1.00 . A A . 213 VAL HA 1 1
15 42833 1 1 186 VAL HB H 3.461 2.962 -7.857 1.00 . A A . 213 VAL HB 1 1
15 42834 1 1 186 VAL HG11 H 4.764 3.846 -9.742 1.00 . A A . 213 VAL HG11 1 1
15 42835 1 1 186 VAL HG12 H 5.316 2.208 -10.091 1.00 . A A . 213 VAL HG12 1 1
15 42836 1 1 186 VAL HG13 H 5.757 2.982 -8.568 1.00 . A A . 213 VAL HG13 1 1
15 42837 1 1 186 VAL HG21 H 2.399 3.282 -10.035 1.00 . A A . 213 VAL HG21 1 1
15 42838 1 1 186 VAL HG22 H 1.679 1.936 -9.154 1.00 . A A . 213 VAL HG22 1 1
15 42839 1 1 186 VAL HG23 H 2.810 1.624 -10.470 1.00 . A A . 213 VAL HG23 1 1
15 42840 1 1 186 VAL N N 2.739 0.308 -7.627 1.00 . A A . 213 VAL N 1 1
15 42841 1 1 186 VAL O O 4.513 1.354 -5.775 1.00 . A A . 213 VAL O 1 1
15 42842 1 1 187 VAL C C 7.503 2.547 -5.962 1.00 . A A . 214 VAL C 1 1
15 42843 1 1 187 VAL CA C 7.229 1.065 -6.144 1.00 . A A . 214 VAL CA 1 1
15 42844 1 1 187 VAL CB C 8.543 0.343 -6.504 1.00 . A A . 214 VAL CB 1 1
15 42845 1 1 187 VAL CG1 C 9.572 0.507 -5.393 1.00 . A A . 214 VAL CG1 1 1
15 42846 1 1 187 VAL CG2 C 8.285 -1.126 -6.782 1.00 . A A . 214 VAL CG2 1 1
15 42847 1 1 187 VAL H H 6.476 0.644 -8.073 1.00 . A A . 214 VAL H 1 1
15 42848 1 1 187 VAL HA H 6.853 0.657 -5.216 1.00 . A A . 214 VAL HA 1 1
15 42849 1 1 187 VAL HB H 8.942 0.793 -7.402 1.00 . A A . 214 VAL HB 1 1
15 42850 1 1 187 VAL HG11 H 9.769 1.557 -5.235 1.00 . A A . 214 VAL HG11 1 1
15 42851 1 1 187 VAL HG12 H 10.488 0.007 -5.673 1.00 . A A . 214 VAL HG12 1 1
15 42852 1 1 187 VAL HG13 H 9.189 0.072 -4.481 1.00 . A A . 214 VAL HG13 1 1
15 42853 1 1 187 VAL HG21 H 7.886 -1.596 -5.894 1.00 . A A . 214 VAL HG21 1 1
15 42854 1 1 187 VAL HG22 H 9.210 -1.609 -7.060 1.00 . A A . 214 VAL HG22 1 1
15 42855 1 1 187 VAL HG23 H 7.574 -1.220 -7.589 1.00 . A A . 214 VAL HG23 1 1
15 42856 1 1 187 VAL N N 6.212 0.885 -7.163 1.00 . A A . 214 VAL N 1 1
15 42857 1 1 187 VAL O O 8.140 3.180 -6.808 1.00 . A A . 214 VAL O 1 1
15 42858 1 1 188 MET C C 7.884 4.712 -3.289 1.00 . A A . 215 MET C 1 1
15 42859 1 1 188 MET CA C 7.161 4.511 -4.597 1.00 . A A . 215 MET CA 1 1
15 42860 1 1 188 MET CB C 5.804 5.209 -4.565 1.00 . A A . 215 MET CB 1 1
15 42861 1 1 188 MET CE C 3.132 6.170 -7.607 1.00 . A A . 215 MET CE 1 1
15 42862 1 1 188 MET CG C 5.138 5.301 -5.926 1.00 . A A . 215 MET CG 1 1
15 42863 1 1 188 MET H H 6.536 2.531 -4.218 1.00 . A A . 215 MET H 1 1
15 42864 1 1 188 MET HA H 7.752 4.940 -5.385 1.00 . A A . 215 MET HA 1 1
15 42865 1 1 188 MET HB2 H 5.153 4.663 -3.905 1.00 . A A . 215 MET HB2 1 1
15 42866 1 1 188 MET HB3 H 5.935 6.211 -4.181 1.00 . A A . 215 MET HB3 1 1
15 42867 1 1 188 MET HE1 H 2.185 6.673 -7.741 1.00 . A A . 215 MET HE1 1 1
15 42868 1 1 188 MET HE2 H 3.054 5.154 -7.961 1.00 . A A . 215 MET HE2 1 1
15 42869 1 1 188 MET HE3 H 3.899 6.689 -8.162 1.00 . A A . 215 MET HE3 1 1
15 42870 1 1 188 MET HG2 H 5.796 5.829 -6.600 1.00 . A A . 215 MET HG2 1 1
15 42871 1 1 188 MET HG3 H 4.971 4.300 -6.298 1.00 . A A . 215 MET HG3 1 1
15 42872 1 1 188 MET N N 7.007 3.097 -4.872 1.00 . A A . 215 MET N 1 1
15 42873 1 1 188 MET O O 7.740 3.921 -2.352 1.00 . A A . 215 MET O 1 1
15 42874 1 1 188 MET SD S 3.559 6.163 -5.868 1.00 . A A . 215 MET SD 1 1
15 42875 1 1 189 GLY C C 8.615 6.500 -0.891 1.00 . A A . 216 GLY C 1 1
15 42876 1 1 189 GLY CA C 9.455 6.024 -2.057 1.00 . A A . 216 GLY CA 1 1
15 42877 1 1 189 GLY H H 8.732 6.365 -4.009 1.00 . A A . 216 GLY H 1 1
15 42878 1 1 189 GLY HA2 H 9.950 5.108 -1.768 1.00 . A A . 216 GLY HA2 1 1
15 42879 1 1 189 GLY HA3 H 10.203 6.753 -2.280 1.00 . A A . 216 GLY HA3 1 1
15 42880 1 1 189 GLY N N 8.675 5.762 -3.235 1.00 . A A . 216 GLY N 1 1
15 42881 1 1 189 GLY O O 8.060 7.598 -0.889 1.00 . A A . 216 GLY O 1 1
15 42882 1 1 190 TYR C C 8.573 6.939 2.129 1.00 . A A . 217 TYR C 1 1
15 42883 1 1 190 TYR CA C 7.867 5.838 1.344 1.00 . A A . 217 TYR CA 1 1
15 42884 1 1 190 TYR CB C 7.938 4.494 2.057 1.00 . A A . 217 TYR CB 1 1
15 42885 1 1 190 TYR CD1 C 8.082 3.579 4.378 1.00 . A A . 217 TYR CD1 1 1
15 42886 1 1 190 TYR CD2 C 6.508 5.303 3.946 1.00 . A A . 217 TYR CD2 1 1
15 42887 1 1 190 TYR CE1 C 7.692 3.555 5.685 1.00 . A A . 217 TYR CE1 1 1
15 42888 1 1 190 TYR CE2 C 6.106 5.283 5.261 1.00 . A A . 217 TYR CE2 1 1
15 42889 1 1 190 TYR CG C 7.501 4.442 3.488 1.00 . A A . 217 TYR CG 1 1
15 42890 1 1 190 TYR CZ C 6.688 4.282 6.122 1.00 . A A . 217 TYR CZ 1 1
15 42891 1 1 190 TYR H H 8.967 4.759 -0.063 1.00 . A A . 217 TYR H 1 1
15 42892 1 1 190 TYR HA H 6.834 6.106 1.181 1.00 . A A . 217 TYR HA 1 1
15 42893 1 1 190 TYR HB2 H 7.333 3.793 1.513 1.00 . A A . 217 TYR HB2 1 1
15 42894 1 1 190 TYR HB3 H 8.963 4.152 2.023 1.00 . A A . 217 TYR HB3 1 1
15 42895 1 1 190 TYR HD1 H 8.853 2.907 4.033 1.00 . A A . 217 TYR HD1 1 1
15 42896 1 1 190 TYR HD2 H 6.029 5.981 3.239 1.00 . A A . 217 TYR HD2 1 1
15 42897 1 1 190 TYR HE1 H 8.160 2.875 6.344 1.00 . A A . 217 TYR HE1 1 1
15 42898 1 1 190 TYR HE2 H 5.333 5.954 5.603 1.00 . A A . 217 TYR HE2 1 1
15 42899 1 1 190 TYR HH H 5.351 4.325 7.495 1.00 . A A . 217 TYR HH 1 1
15 42900 1 1 190 TYR N N 8.529 5.623 0.075 1.00 . A A . 217 TYR N 1 1
15 42901 1 1 190 TYR O O 9.798 6.987 2.184 1.00 . A A . 217 TYR O 1 1
15 42902 1 1 190 TYR OH O 6.314 4.380 7.450 1.00 . A A . 217 TYR OH 1 1
15 42903 1 1 191 THR C C 7.450 9.315 4.627 1.00 . A A . 218 THR C 1 1
15 42904 1 1 191 THR CA C 8.383 8.918 3.488 1.00 . A A . 218 THR CA 1 1
15 42905 1 1 191 THR CB C 8.693 10.152 2.616 1.00 . A A . 218 THR CB 1 1
15 42906 1 1 191 THR CG2 C 9.454 11.202 3.414 1.00 . A A . 218 THR CG2 1 1
15 42907 1 1 191 THR H H 6.836 7.804 2.580 1.00 . A A . 218 THR H 1 1
15 42908 1 1 191 THR HA H 9.311 8.557 3.904 1.00 . A A . 218 THR HA 1 1
15 42909 1 1 191 THR HB H 7.762 10.580 2.277 1.00 . A A . 218 THR HB 1 1
15 42910 1 1 191 THR HG1 H 9.616 8.801 1.507 1.00 . A A . 218 THR HG1 1 1
15 42911 1 1 191 THR HG21 H 10.391 10.786 3.752 1.00 . A A . 218 THR HG21 1 1
15 42912 1 1 191 THR HG22 H 8.864 11.505 4.267 1.00 . A A . 218 THR HG22 1 1
15 42913 1 1 191 THR HG23 H 9.646 12.059 2.788 1.00 . A A . 218 THR HG23 1 1
15 42914 1 1 191 THR N N 7.807 7.850 2.695 1.00 . A A . 218 THR N 1 1
15 42915 1 1 191 THR O O 6.538 10.126 4.442 1.00 . A A . 218 THR O 1 1
15 42916 1 1 191 THR OG1 O 9.473 9.758 1.479 1.00 . A A . 218 THR OG1 1 1
15 42917 1 1 192 PRO C C 7.422 10.467 7.530 1.00 . A A . 219 PRO C 1 1
15 42918 1 1 192 PRO CA C 6.901 9.133 7.005 1.00 . A A . 219 PRO CA 1 1
15 42919 1 1 192 PRO CB C 7.177 8.004 8.000 1.00 . A A . 219 PRO CB 1 1
15 42920 1 1 192 PRO CD C 8.550 7.595 6.084 1.00 . A A . 219 PRO CD 1 1
15 42921 1 1 192 PRO CG C 8.484 7.435 7.573 1.00 . A A . 219 PRO CG 1 1
15 42922 1 1 192 PRO HA H 5.840 9.207 6.814 1.00 . A A . 219 PRO HA 1 1
15 42923 1 1 192 PRO HB2 H 7.228 8.406 9.001 1.00 . A A . 219 PRO HB2 1 1
15 42924 1 1 192 PRO HB3 H 6.390 7.268 7.941 1.00 . A A . 219 PRO HB3 1 1
15 42925 1 1 192 PRO HD2 H 9.555 7.825 5.783 1.00 . A A . 219 PRO HD2 1 1
15 42926 1 1 192 PRO HD3 H 8.205 6.696 5.594 1.00 . A A . 219 PRO HD3 1 1
15 42927 1 1 192 PRO HG2 H 9.289 7.978 8.041 1.00 . A A . 219 PRO HG2 1 1
15 42928 1 1 192 PRO HG3 H 8.539 6.392 7.832 1.00 . A A . 219 PRO HG3 1 1
15 42929 1 1 192 PRO N N 7.636 8.721 5.814 1.00 . A A . 219 PRO N 1 1
15 42930 1 1 192 PRO O O 8.592 10.589 7.903 1.00 . A A . 219 PRO O 1 1
15 42931 1 1 193 ASN C C 5.688 13.678 8.067 1.00 . A A . 220 ASN C 1 1
15 42932 1 1 193 ASN CA C 6.928 12.806 7.956 1.00 . A A . 220 ASN CA 1 1
15 42933 1 1 193 ASN CB C 7.901 13.416 6.942 1.00 . A A . 220 ASN CB 1 1
15 42934 1 1 193 ASN CG C 8.342 14.814 7.325 1.00 . A A . 220 ASN CG 1 1
15 42935 1 1 193 ASN H H 5.619 11.284 7.306 1.00 . A A . 220 ASN H 1 1
15 42936 1 1 193 ASN HA H 7.407 12.748 8.921 1.00 . A A . 220 ASN HA 1 1
15 42937 1 1 193 ASN HB2 H 8.777 12.790 6.872 1.00 . A A . 220 ASN HB2 1 1
15 42938 1 1 193 ASN HB3 H 7.420 13.461 5.976 1.00 . A A . 220 ASN HB3 1 1
15 42939 1 1 193 ASN HD21 H 8.893 16.557 6.546 1.00 . A A . 220 ASN HD21 1 1
15 42940 1 1 193 ASN HD22 H 8.503 15.312 5.409 1.00 . A A . 220 ASN HD22 1 1
15 42941 1 1 193 ASN N N 6.548 11.460 7.557 1.00 . A A . 220 ASN N 1 1
15 42942 1 1 193 ASN ND2 N 8.606 15.644 6.329 1.00 . A A . 220 ASN ND2 1 1
15 42943 1 1 193 ASN O O 5.090 13.725 9.157 1.00 . A A . 220 ASN O 1 1
15 42944 1 1 193 ASN OXT O 5.304 14.304 7.057 1.00 . A A . 220 ASN OXT 1 1
15 42945 1 1 193 ASN OD1 O 8.439 15.148 8.507 1.00 . A A . 220 ASN OD1 1 1
16 42946 1 1 1 ASP C C 34.352 7.854 7.137 1.00 . A A . 28 ASP C 1 1
16 42947 1 1 1 ASP CA C 33.158 7.402 6.297 1.00 . A A . 28 ASP CA 1 1
16 42948 1 1 1 ASP CB C 32.159 6.670 7.198 1.00 . A A . 28 ASP CB 1 1
16 42949 1 1 1 ASP CG C 30.906 6.245 6.461 1.00 . A A . 28 ASP CG 1 1
16 42950 1 1 1 ASP H1 H 32.767 6.248 4.602 1.00 . A A . 28 ASP H1 1 1
16 42951 1 1 1 ASP H2 H 34.050 5.672 5.533 1.00 . A A . 28 ASP H2 1 1
16 42952 1 1 1 ASP H3 H 34.256 7.039 4.561 1.00 . A A . 28 ASP H3 1 1
16 42953 1 1 1 ASP HA H 32.678 8.276 5.879 1.00 . A A . 28 ASP HA 1 1
16 42954 1 1 1 ASP HB2 H 32.629 5.789 7.604 1.00 . A A . 28 ASP HB2 1 1
16 42955 1 1 1 ASP HB3 H 31.871 7.324 8.010 1.00 . A A . 28 ASP HB3 1 1
16 42956 1 1 1 ASP N N 33.589 6.530 5.173 1.00 . A A . 28 ASP N 1 1
16 42957 1 1 1 ASP O O 34.421 9.010 7.563 1.00 . A A . 28 ASP O 1 1
16 42958 1 1 1 ASP OD1 O 30.219 7.112 5.891 1.00 . A A . 28 ASP OD1 1 1
16 42959 1 1 1 ASP OD2 O 30.599 5.035 6.456 1.00 . A A . 28 ASP OD2 1 1
16 42960 1 1 2 GLY C C 37.674 7.656 7.500 1.00 . A A . 29 GLY C 1 1
16 42961 1 1 2 GLY CA C 36.419 7.230 8.243 1.00 . A A . 29 GLY CA 1 1
16 42962 1 1 2 GLY H H 35.232 6.066 6.934 1.00 . A A . 29 GLY H 1 1
16 42963 1 1 2 GLY HA2 H 36.135 8.019 8.922 1.00 . A A . 29 GLY HA2 1 1
16 42964 1 1 2 GLY HA3 H 36.642 6.342 8.818 1.00 . A A . 29 GLY HA3 1 1
16 42965 1 1 2 GLY N N 35.296 6.943 7.365 1.00 . A A . 29 GLY N 1 1
16 42966 1 1 2 GLY O O 38.783 7.359 7.941 1.00 . A A . 29 GLY O 1 1
16 42967 1 1 3 GLN C C 39.431 7.872 4.888 1.00 . A A . 30 GLN C 1 1
16 42968 1 1 3 GLN CA C 38.555 8.932 5.563 1.00 . A A . 30 GLN CA 1 1
16 42969 1 1 3 GLN CB C 39.405 9.914 6.394 1.00 . A A . 30 GLN CB 1 1
16 42970 1 1 3 GLN CD C 41.437 10.326 7.837 1.00 . A A . 30 GLN CD 1 1
16 42971 1 1 3 GLN CG C 40.692 9.337 6.965 1.00 . A A . 30 GLN CG 1 1
16 42972 1 1 3 GLN H H 36.555 8.445 6.053 1.00 . A A . 30 GLN H 1 1
16 42973 1 1 3 GLN HA H 38.071 9.498 4.777 1.00 . A A . 30 GLN HA 1 1
16 42974 1 1 3 GLN HB2 H 39.665 10.756 5.773 1.00 . A A . 30 GLN HB2 1 1
16 42975 1 1 3 GLN HB3 H 38.805 10.266 7.219 1.00 . A A . 30 GLN HB3 1 1
16 42976 1 1 3 GLN HE21 H 41.604 10.949 9.714 1.00 . A A . 30 GLN HE21 1 1
16 42977 1 1 3 GLN HE22 H 40.453 9.688 9.439 1.00 . A A . 30 GLN HE22 1 1
16 42978 1 1 3 GLN HG2 H 40.451 8.469 7.557 1.00 . A A . 30 GLN HG2 1 1
16 42979 1 1 3 GLN HG3 H 41.334 9.048 6.145 1.00 . A A . 30 GLN HG3 1 1
16 42980 1 1 3 GLN N N 37.475 8.339 6.370 1.00 . A A . 30 GLN N 1 1
16 42981 1 1 3 GLN NE2 N 41.135 10.320 9.125 1.00 . A A . 30 GLN NE2 1 1
16 42982 1 1 3 GLN O O 39.729 6.816 5.457 1.00 . A A . 30 GLN O 1 1
16 42983 1 1 3 GLN OE1 O 42.280 11.084 7.360 1.00 . A A . 30 GLN OE1 1 1
16 42984 1 1 4 LYS C C 42.143 7.523 3.258 1.00 . A A . 31 LYS C 1 1
16 42985 1 1 4 LYS CA C 40.688 7.277 2.888 1.00 . A A . 31 LYS CA 1 1
16 42986 1 1 4 LYS CB C 40.483 7.512 1.391 1.00 . A A . 31 LYS CB 1 1
16 42987 1 1 4 LYS CD C 38.900 7.607 -0.551 1.00 . A A . 31 LYS CD 1 1
16 42988 1 1 4 LYS CE C 37.456 7.484 -1.008 1.00 . A A . 31 LYS CE 1 1
16 42989 1 1 4 LYS CG C 39.047 7.324 0.935 1.00 . A A . 31 LYS CG 1 1
16 42990 1 1 4 LYS H H 39.547 9.016 3.259 1.00 . A A . 31 LYS H 1 1
16 42991 1 1 4 LYS HA H 40.427 6.259 3.132 1.00 . A A . 31 LYS HA 1 1
16 42992 1 1 4 LYS HB2 H 40.784 8.520 1.153 1.00 . A A . 31 LYS HB2 1 1
16 42993 1 1 4 LYS HB3 H 41.108 6.822 0.843 1.00 . A A . 31 LYS HB3 1 1
16 42994 1 1 4 LYS HD2 H 39.245 8.610 -0.752 1.00 . A A . 31 LYS HD2 1 1
16 42995 1 1 4 LYS HD3 H 39.504 6.900 -1.102 1.00 . A A . 31 LYS HD3 1 1
16 42996 1 1 4 LYS HE2 H 37.421 7.599 -2.081 1.00 . A A . 31 LYS HE2 1 1
16 42997 1 1 4 LYS HE3 H 37.090 6.505 -0.741 1.00 . A A . 31 LYS HE3 1 1
16 42998 1 1 4 LYS HG2 H 38.747 6.305 1.128 1.00 . A A . 31 LYS HG2 1 1
16 42999 1 1 4 LYS HG3 H 38.413 8.000 1.485 1.00 . A A . 31 LYS HG3 1 1
16 43000 1 1 4 LYS HZ1 H 35.612 8.429 -0.746 1.00 . A A . 31 LYS HZ1 1 1
16 43001 1 1 4 LYS HZ2 H 36.940 9.465 -0.603 1.00 . A A . 31 LYS HZ2 1 1
16 43002 1 1 4 LYS HZ3 H 36.566 8.395 0.651 1.00 . A A . 31 LYS HZ3 1 1
16 43003 1 1 4 LYS N N 39.829 8.165 3.659 1.00 . A A . 31 LYS N 1 1
16 43004 1 1 4 LYS NZ N 36.583 8.515 -0.384 1.00 . A A . 31 LYS NZ 1 1
16 43005 1 1 4 LYS O O 42.661 8.627 3.076 1.00 . A A . 31 LYS O 1 1
16 43006 1 1 5 LYS C C 44.853 5.291 4.403 1.00 . A A . 32 LYS C 1 1
16 43007 1 1 5 LYS CA C 44.153 6.641 4.281 1.00 . A A . 32 LYS CA 1 1
16 43008 1 1 5 LYS CB C 44.137 7.365 5.641 1.00 . A A . 32 LYS CB 1 1
16 43009 1 1 5 LYS CD C 43.184 5.602 7.207 1.00 . A A . 32 LYS CD 1 1
16 43010 1 1 5 LYS CE C 42.025 5.246 8.128 1.00 . A A . 32 LYS CE 1 1
16 43011 1 1 5 LYS CG C 42.988 6.969 6.571 1.00 . A A . 32 LYS CG 1 1
16 43012 1 1 5 LYS H H 42.367 5.615 3.808 1.00 . A A . 32 LYS H 1 1
16 43013 1 1 5 LYS HA H 44.700 7.246 3.575 1.00 . A A . 32 LYS HA 1 1
16 43014 1 1 5 LYS HB2 H 45.064 7.158 6.152 1.00 . A A . 32 LYS HB2 1 1
16 43015 1 1 5 LYS HB3 H 44.070 8.429 5.462 1.00 . A A . 32 LYS HB3 1 1
16 43016 1 1 5 LYS HD2 H 43.251 4.858 6.427 1.00 . A A . 32 LYS HD2 1 1
16 43017 1 1 5 LYS HD3 H 44.099 5.610 7.781 1.00 . A A . 32 LYS HD3 1 1
16 43018 1 1 5 LYS HE2 H 42.252 4.317 8.627 1.00 . A A . 32 LYS HE2 1 1
16 43019 1 1 5 LYS HE3 H 41.916 6.029 8.864 1.00 . A A . 32 LYS HE3 1 1
16 43020 1 1 5 LYS HG2 H 42.910 7.703 7.357 1.00 . A A . 32 LYS HG2 1 1
16 43021 1 1 5 LYS HG3 H 42.070 6.958 5.999 1.00 . A A . 32 LYS HG3 1 1
16 43022 1 1 5 LYS HZ1 H 40.812 4.316 6.704 1.00 . A A . 32 LYS HZ1 1 1
16 43023 1 1 5 LYS HZ2 H 40.508 5.970 6.878 1.00 . A A . 32 LYS HZ2 1 1
16 43024 1 1 5 LYS HZ3 H 39.972 4.882 8.056 1.00 . A A . 32 LYS HZ3 1 1
16 43025 1 1 5 LYS N N 42.799 6.497 3.777 1.00 . A A . 32 LYS N 1 1
16 43026 1 1 5 LYS NZ N 40.741 5.094 7.390 1.00 . A A . 32 LYS NZ 1 1
16 43027 1 1 5 LYS O O 44.238 4.279 4.741 1.00 . A A . 32 LYS O 1 1
16 43028 1 1 6 HIS C C 47.351 4.034 5.793 1.00 . A A . 33 HIS C 1 1
16 43029 1 1 6 HIS CA C 46.972 4.111 4.320 1.00 . A A . 33 HIS CA 1 1
16 43030 1 1 6 HIS CB C 48.229 4.162 3.444 1.00 . A A . 33 HIS CB 1 1
16 43031 1 1 6 HIS CD2 C 49.002 1.688 3.293 1.00 . A A . 33 HIS CD2 1 1
16 43032 1 1 6 HIS CE1 C 50.943 1.901 4.278 1.00 . A A . 33 HIS CE1 1 1
16 43033 1 1 6 HIS CG C 49.142 2.990 3.636 1.00 . A A . 33 HIS CG 1 1
16 43034 1 1 6 HIS H H 46.547 6.092 3.708 1.00 . A A . 33 HIS H 1 1
16 43035 1 1 6 HIS HA H 46.392 3.239 4.059 1.00 . A A . 33 HIS HA 1 1
16 43036 1 1 6 HIS HB2 H 47.935 4.190 2.406 1.00 . A A . 33 HIS HB2 1 1
16 43037 1 1 6 HIS HB3 H 48.784 5.061 3.678 1.00 . A A . 33 HIS HB3 1 1
16 43038 1 1 6 HIS HD1 H 50.761 3.911 4.622 1.00 . A A . 33 HIS HD1 1 1
16 43039 1 1 6 HIS HD2 H 48.153 1.246 2.788 1.00 . A A . 33 HIS HD2 1 1
16 43040 1 1 6 HIS HE1 H 51.913 1.681 4.697 1.00 . A A . 33 HIS HE1 1 1
16 43041 1 1 6 HIS HE2 H 50.384 0.119 3.447 1.00 . A A . 33 HIS HE2 1 1
16 43042 1 1 6 HIS N N 46.143 5.285 4.100 1.00 . A A . 33 HIS N 1 1
16 43043 1 1 6 HIS ND1 N 50.369 3.089 4.252 1.00 . A A . 33 HIS ND1 1 1
16 43044 1 1 6 HIS NE2 N 50.134 1.034 3.705 1.00 . A A . 33 HIS NE2 1 1
16 43045 1 1 6 HIS O O 47.575 2.956 6.337 1.00 . A A . 33 HIS O 1 1
16 43046 1 1 7 TYR C C 46.688 6.254 8.481 1.00 . A A . 34 TYR C 1 1
16 43047 1 1 7 TYR CA C 47.683 5.296 7.842 1.00 . A A . 34 TYR CA 1 1
16 43048 1 1 7 TYR CB C 49.122 5.774 8.078 1.00 . A A . 34 TYR CB 1 1
16 43049 1 1 7 TYR CD1 C 49.545 7.256 10.078 1.00 . A A . 34 TYR CD1 1 1
16 43050 1 1 7 TYR CD2 C 49.722 4.896 10.368 1.00 . A A . 34 TYR CD2 1 1
16 43051 1 1 7 TYR CE1 C 49.863 7.446 11.409 1.00 . A A . 34 TYR CE1 1 1
16 43052 1 1 7 TYR CE2 C 50.039 5.080 11.700 1.00 . A A . 34 TYR CE2 1 1
16 43053 1 1 7 TYR CG C 49.470 5.980 9.535 1.00 . A A . 34 TYR CG 1 1
16 43054 1 1 7 TYR CZ C 50.110 6.364 12.211 1.00 . A A . 34 TYR CZ 1 1
16 43055 1 1 7 TYR H H 47.266 6.020 5.907 1.00 . A A . 34 TYR H 1 1
16 43056 1 1 7 TYR HA H 47.557 4.316 8.277 1.00 . A A . 34 TYR HA 1 1
16 43057 1 1 7 TYR HB2 H 49.806 5.041 7.678 1.00 . A A . 34 TYR HB2 1 1
16 43058 1 1 7 TYR HB3 H 49.270 6.713 7.565 1.00 . A A . 34 TYR HB3 1 1
16 43059 1 1 7 TYR HD1 H 49.352 8.108 9.444 1.00 . A A . 34 TYR HD1 1 1
16 43060 1 1 7 TYR HD2 H 49.668 3.897 9.962 1.00 . A A . 34 TYR HD2 1 1
16 43061 1 1 7 TYR HE1 H 49.916 8.445 11.815 1.00 . A A . 34 TYR HE1 1 1
16 43062 1 1 7 TYR HE2 H 50.232 4.225 12.332 1.00 . A A . 34 TYR HE2 1 1
16 43063 1 1 7 TYR HH H 49.748 7.093 13.952 1.00 . A A . 34 TYR HH 1 1
16 43064 1 1 7 TYR N N 47.412 5.195 6.420 1.00 . A A . 34 TYR N 1 1
16 43065 1 1 7 TYR O O 45.804 5.835 9.227 1.00 . A A . 34 TYR O 1 1
16 43066 1 1 7 TYR OH O 50.425 6.539 13.538 1.00 . A A . 34 TYR OH 1 1
16 43067 1 1 8 GLN C C 46.441 9.935 8.176 1.00 . A A . 35 GLN C 1 1
16 43068 1 1 8 GLN CA C 45.940 8.583 8.649 1.00 . A A . 35 GLN CA 1 1
16 43069 1 1 8 GLN CB C 45.863 8.583 10.178 1.00 . A A . 35 GLN CB 1 1
16 43070 1 1 8 GLN CD C 44.699 9.474 12.237 1.00 . A A . 35 GLN CD 1 1
16 43071 1 1 8 GLN CG C 44.733 9.439 10.722 1.00 . A A . 35 GLN CG 1 1
16 43072 1 1 8 GLN H H 47.562 7.791 7.550 1.00 . A A . 35 GLN H 1 1
16 43073 1 1 8 GLN HA H 44.955 8.407 8.241 1.00 . A A . 35 GLN HA 1 1
16 43074 1 1 8 GLN HB2 H 45.720 7.571 10.521 1.00 . A A . 35 GLN HB2 1 1
16 43075 1 1 8 GLN HB3 H 46.796 8.960 10.574 1.00 . A A . 35 GLN HB3 1 1
16 43076 1 1 8 GLN HE21 H 45.862 9.475 13.848 1.00 . A A . 35 GLN HE21 1 1
16 43077 1 1 8 GLN HE22 H 46.682 9.405 12.327 1.00 . A A . 35 GLN HE22 1 1
16 43078 1 1 8 GLN HG2 H 44.854 10.448 10.357 1.00 . A A . 35 GLN HG2 1 1
16 43079 1 1 8 GLN HG3 H 43.795 9.038 10.366 1.00 . A A . 35 GLN HG3 1 1
16 43080 1 1 8 GLN N N 46.831 7.537 8.155 1.00 . A A . 35 GLN N 1 1
16 43081 1 1 8 GLN NE2 N 45.865 9.447 12.865 1.00 . A A . 35 GLN NE2 1 1
16 43082 1 1 8 GLN O O 45.813 10.595 7.350 1.00 . A A . 35 GLN O 1 1
16 43083 1 1 8 GLN OE1 O 43.626 9.547 12.837 1.00 . A A . 35 GLN OE1 1 1
16 43084 1 1 9 ASP C C 49.508 11.341 7.588 1.00 . A A . 36 ASP C 1 1
16 43085 1 1 9 ASP CA C 48.213 11.591 8.346 1.00 . A A . 36 ASP CA 1 1
16 43086 1 1 9 ASP CB C 48.491 12.422 9.605 1.00 . A A . 36 ASP CB 1 1
16 43087 1 1 9 ASP CG C 49.454 11.737 10.559 1.00 . A A . 36 ASP CG 1 1
16 43088 1 1 9 ASP H H 48.040 9.750 9.355 1.00 . A A . 36 ASP H 1 1
16 43089 1 1 9 ASP HA H 47.530 12.132 7.709 1.00 . A A . 36 ASP HA 1 1
16 43090 1 1 9 ASP HB2 H 48.917 13.370 9.313 1.00 . A A . 36 ASP HB2 1 1
16 43091 1 1 9 ASP HB3 H 47.560 12.597 10.125 1.00 . A A . 36 ASP HB3 1 1
16 43092 1 1 9 ASP N N 47.591 10.328 8.701 1.00 . A A . 36 ASP N 1 1
16 43093 1 1 9 ASP O O 50.329 10.518 7.995 1.00 . A A . 36 ASP O 1 1
16 43094 1 1 9 ASP OD1 O 49.029 10.808 11.278 1.00 . A A . 36 ASP OD1 1 1
16 43095 1 1 9 ASP OD2 O 50.639 12.127 10.599 1.00 . A A . 36 ASP OD2 1 1
16 43096 1 1 10 GLU C C 51.234 13.265 5.062 1.00 . A A . 37 GLU C 1 1
16 43097 1 1 10 GLU CA C 50.877 11.915 5.661 1.00 . A A . 37 GLU CA 1 1
16 43098 1 1 10 GLU CB C 50.684 10.897 4.532 1.00 . A A . 37 GLU CB 1 1
16 43099 1 1 10 GLU CD C 50.229 8.515 3.865 1.00 . A A . 37 GLU CD 1 1
16 43100 1 1 10 GLU CG C 50.435 9.479 5.010 1.00 . A A . 37 GLU CG 1 1
16 43101 1 1 10 GLU H H 48.964 12.645 6.184 1.00 . A A . 37 GLU H 1 1
16 43102 1 1 10 GLU HA H 51.683 11.589 6.300 1.00 . A A . 37 GLU HA 1 1
16 43103 1 1 10 GLU HB2 H 49.841 11.202 3.930 1.00 . A A . 37 GLU HB2 1 1
16 43104 1 1 10 GLU HB3 H 51.570 10.894 3.913 1.00 . A A . 37 GLU HB3 1 1
16 43105 1 1 10 GLU HG2 H 51.285 9.152 5.589 1.00 . A A . 37 GLU HG2 1 1
16 43106 1 1 10 GLU HG3 H 49.552 9.473 5.633 1.00 . A A . 37 GLU HG3 1 1
16 43107 1 1 10 GLU N N 49.673 12.031 6.472 1.00 . A A . 37 GLU N 1 1
16 43108 1 1 10 GLU O O 52.352 13.748 5.234 1.00 . A A . 37 GLU O 1 1
16 43109 1 1 10 GLU OE1 O 51.139 7.702 3.599 1.00 . A A . 37 GLU OE1 1 1
16 43110 1 1 10 GLU OE2 O 49.162 8.569 3.222 1.00 . A A . 37 GLU OE2 1 1
16 43111 1 1 11 PHE C C 51.626 15.059 2.731 1.00 . A A . 38 PHE C 1 1
16 43112 1 1 11 PHE CA C 50.450 15.149 3.700 1.00 . A A . 38 PHE CA 1 1
16 43113 1 1 11 PHE CB C 50.662 16.270 4.725 1.00 . A A . 38 PHE CB 1 1
16 43114 1 1 11 PHE CD1 C 49.253 18.210 3.973 1.00 . A A . 38 PHE CD1 1 1
16 43115 1 1 11 PHE CD2 C 51.625 18.397 3.818 1.00 . A A . 38 PHE CD2 1 1
16 43116 1 1 11 PHE CE1 C 49.116 19.478 3.450 1.00 . A A . 38 PHE CE1 1 1
16 43117 1 1 11 PHE CE2 C 51.493 19.668 3.295 1.00 . A A . 38 PHE CE2 1 1
16 43118 1 1 11 PHE CG C 50.509 17.654 4.164 1.00 . A A . 38 PHE CG 1 1
16 43119 1 1 11 PHE CZ C 50.215 20.218 3.138 1.00 . A A . 38 PHE CZ 1 1
16 43120 1 1 11 PHE H H 49.387 13.430 4.314 1.00 . A A . 38 PHE H 1 1
16 43121 1 1 11 PHE HA H 49.554 15.356 3.135 1.00 . A A . 38 PHE HA 1 1
16 43122 1 1 11 PHE HB2 H 49.944 16.156 5.521 1.00 . A A . 38 PHE HB2 1 1
16 43123 1 1 11 PHE HB3 H 51.658 16.184 5.134 1.00 . A A . 38 PHE HB3 1 1
16 43124 1 1 11 PHE HD1 H 48.377 17.639 4.240 1.00 . A A . 38 PHE HD1 1 1
16 43125 1 1 11 PHE HD2 H 52.608 17.974 3.963 1.00 . A A . 38 PHE HD2 1 1
16 43126 1 1 11 PHE HE1 H 48.132 19.900 3.307 1.00 . A A . 38 PHE HE1 1 1
16 43127 1 1 11 PHE HE2 H 52.372 20.238 3.030 1.00 . A A . 38 PHE HE2 1 1
16 43128 1 1 11 PHE HZ H 50.101 21.215 2.738 1.00 . A A . 38 PHE HZ 1 1
16 43129 1 1 11 PHE N N 50.263 13.866 4.373 1.00 . A A . 38 PHE N 1 1
16 43130 1 1 11 PHE O O 52.713 15.585 2.995 1.00 . A A . 38 PHE O 1 1
16 43131 1 1 12 ALA C C 53.450 13.094 1.117 1.00 . A A . 39 ALA C 1 1
16 43132 1 1 12 ALA CA C 52.410 14.088 0.602 1.00 . A A . 39 ALA CA 1 1
16 43133 1 1 12 ALA CB C 53.078 15.372 0.119 1.00 . A A . 39 ALA CB 1 1
16 43134 1 1 12 ALA H H 50.487 14.003 1.477 1.00 . A A . 39 ALA H 1 1
16 43135 1 1 12 ALA HA H 51.908 13.641 -0.245 1.00 . A A . 39 ALA HA 1 1
16 43136 1 1 12 ALA HB1 H 53.616 15.829 0.938 1.00 . A A . 39 ALA HB1 1 1
16 43137 1 1 12 ALA HB2 H 52.326 16.057 -0.241 1.00 . A A . 39 ALA HB2 1 1
16 43138 1 1 12 ALA HB3 H 53.768 15.142 -0.680 1.00 . A A . 39 ALA HB3 1 1
16 43139 1 1 12 ALA N N 51.391 14.359 1.618 1.00 . A A . 39 ALA N 1 1
16 43140 1 1 12 ALA O O 53.571 11.986 0.588 1.00 . A A . 39 ALA O 1 1
16 43141 1 1 13 ALA C C 55.692 13.200 4.069 1.00 . A A . 40 ALA C 1 1
16 43142 1 1 13 ALA CA C 55.221 12.643 2.729 1.00 . A A . 40 ALA CA 1 1
16 43143 1 1 13 ALA CB C 56.398 12.524 1.769 1.00 . A A . 40 ALA CB 1 1
16 43144 1 1 13 ALA H H 53.991 14.360 2.566 1.00 . A A . 40 ALA H 1 1
16 43145 1 1 13 ALA HA H 54.809 11.655 2.883 1.00 . A A . 40 ALA HA 1 1
16 43146 1 1 13 ALA HB1 H 56.836 13.499 1.617 1.00 . A A . 40 ALA HB1 1 1
16 43147 1 1 13 ALA HB2 H 56.053 12.132 0.824 1.00 . A A . 40 ALA HB2 1 1
16 43148 1 1 13 ALA HB3 H 57.138 11.858 2.188 1.00 . A A . 40 ALA HB3 1 1
16 43149 1 1 13 ALA N N 54.178 13.482 2.156 1.00 . A A . 40 ALA N 1 1
16 43150 1 1 13 ALA O O 55.543 12.552 5.107 1.00 . A A . 40 ALA O 1 1
16 43151 1 1 14 ILE C C 57.896 14.148 5.853 1.00 . A A . 41 ILE C 1 1
16 43152 1 1 14 ILE CA C 56.831 15.044 5.213 1.00 . A A . 41 ILE CA 1 1
16 43153 1 1 14 ILE CB C 55.760 15.418 6.270 1.00 . A A . 41 ILE CB 1 1
16 43154 1 1 14 ILE CD1 C 53.614 16.744 6.632 1.00 . A A . 41 ILE CD1 1 1
16 43155 1 1 14 ILE CG1 C 54.683 16.313 5.650 1.00 . A A . 41 ILE CG1 1 1
16 43156 1 1 14 ILE CG2 C 56.401 16.124 7.463 1.00 . A A . 41 ILE CG2 1 1
16 43157 1 1 14 ILE H H 56.274 14.889 3.178 1.00 . A A . 41 ILE H 1 1
16 43158 1 1 14 ILE HA H 57.314 15.959 4.887 1.00 . A A . 41 ILE HA 1 1
16 43159 1 1 14 ILE HB H 55.302 14.508 6.624 1.00 . A A . 41 ILE HB 1 1
16 43160 1 1 14 ILE HD11 H 52.925 17.415 6.144 1.00 . A A . 41 ILE HD11 1 1
16 43161 1 1 14 ILE HD12 H 54.076 17.249 7.468 1.00 . A A . 41 ILE HD12 1 1
16 43162 1 1 14 ILE HD13 H 53.080 15.874 6.987 1.00 . A A . 41 ILE HD13 1 1
16 43163 1 1 14 ILE HG12 H 55.149 17.204 5.255 1.00 . A A . 41 ILE HG12 1 1
16 43164 1 1 14 ILE HG13 H 54.200 15.779 4.844 1.00 . A A . 41 ILE HG13 1 1
16 43165 1 1 14 ILE HG21 H 55.641 16.353 8.196 1.00 . A A . 41 ILE HG21 1 1
16 43166 1 1 14 ILE HG22 H 56.866 17.040 7.132 1.00 . A A . 41 ILE HG22 1 1
16 43167 1 1 14 ILE HG23 H 57.146 15.480 7.905 1.00 . A A . 41 ILE HG23 1 1
16 43168 1 1 14 ILE N N 56.250 14.408 4.031 1.00 . A A . 41 ILE N 1 1
16 43169 1 1 14 ILE O O 57.676 13.539 6.903 1.00 . A A . 41 ILE O 1 1
16 43170 1 1 15 PRO C C 60.917 14.284 6.815 1.00 . A A . 42 PRO C 1 1
16 43171 1 1 15 PRO CA C 60.233 13.374 5.805 1.00 . A A . 42 PRO CA 1 1
16 43172 1 1 15 PRO CB C 61.156 13.102 4.603 1.00 . A A . 42 PRO CB 1 1
16 43173 1 1 15 PRO CD C 59.369 14.523 3.866 1.00 . A A . 42 PRO CD 1 1
16 43174 1 1 15 PRO CG C 60.388 13.529 3.390 1.00 . A A . 42 PRO CG 1 1
16 43175 1 1 15 PRO HA H 59.963 12.445 6.284 1.00 . A A . 42 PRO HA 1 1
16 43176 1 1 15 PRO HB2 H 62.064 13.677 4.714 1.00 . A A . 42 PRO HB2 1 1
16 43177 1 1 15 PRO HB3 H 61.397 12.051 4.565 1.00 . A A . 42 PRO HB3 1 1
16 43178 1 1 15 PRO HD2 H 59.790 15.517 3.891 1.00 . A A . 42 PRO HD2 1 1
16 43179 1 1 15 PRO HD3 H 58.489 14.494 3.243 1.00 . A A . 42 PRO HD3 1 1
16 43180 1 1 15 PRO HG2 H 61.054 13.989 2.678 1.00 . A A . 42 PRO HG2 1 1
16 43181 1 1 15 PRO HG3 H 59.898 12.673 2.947 1.00 . A A . 42 PRO HG3 1 1
16 43182 1 1 15 PRO N N 59.072 14.039 5.218 1.00 . A A . 42 PRO N 1 1
16 43183 1 1 15 PRO O O 62.136 14.449 6.796 1.00 . A A . 42 PRO O 1 1
16 43184 1 1 16 LEU C C 61.260 17.027 8.023 1.00 . A A . 43 LEU C 1 1
16 43185 1 1 16 LEU CA C 60.571 15.835 8.683 1.00 . A A . 43 LEU CA 1 1
16 43186 1 1 16 LEU CB C 61.503 15.143 9.682 1.00 . A A . 43 LEU CB 1 1
16 43187 1 1 16 LEU CD1 C 59.994 13.216 10.295 1.00 . A A . 43 LEU CD1 1 1
16 43188 1 1 16 LEU CD2 C 61.815 13.923 11.849 1.00 . A A . 43 LEU CD2 1 1
16 43189 1 1 16 LEU CG C 60.801 14.394 10.822 1.00 . A A . 43 LEU CG 1 1
16 43190 1 1 16 LEU H H 59.142 14.673 7.645 1.00 . A A . 43 LEU H 1 1
16 43191 1 1 16 LEU HA H 59.704 16.198 9.214 1.00 . A A . 43 LEU HA 1 1
16 43192 1 1 16 LEU HB2 H 62.106 14.433 9.133 1.00 . A A . 43 LEU HB2 1 1
16 43193 1 1 16 LEU HB3 H 62.155 15.887 10.114 1.00 . A A . 43 LEU HB3 1 1
16 43194 1 1 16 LEU HD11 H 59.517 12.708 11.120 1.00 . A A . 43 LEU HD11 1 1
16 43195 1 1 16 LEU HD12 H 60.651 12.531 9.780 1.00 . A A . 43 LEU HD12 1 1
16 43196 1 1 16 LEU HD13 H 59.241 13.574 9.608 1.00 . A A . 43 LEU HD13 1 1
16 43197 1 1 16 LEU HD21 H 61.305 13.402 12.646 1.00 . A A . 43 LEU HD21 1 1
16 43198 1 1 16 LEU HD22 H 62.339 14.775 12.254 1.00 . A A . 43 LEU HD22 1 1
16 43199 1 1 16 LEU HD23 H 62.521 13.256 11.377 1.00 . A A . 43 LEU HD23 1 1
16 43200 1 1 16 LEU HG H 60.117 15.069 11.316 1.00 . A A . 43 LEU HG 1 1
16 43201 1 1 16 LEU N N 60.100 14.888 7.679 1.00 . A A . 43 LEU N 1 1
16 43202 1 1 16 LEU O O 62.187 17.619 8.576 1.00 . A A . 43 LEU O 1 1
16 43203 1 1 17 VAL C C 60.623 19.806 6.546 1.00 . A A . 44 VAL C 1 1
16 43204 1 1 17 VAL CA C 61.317 18.513 6.100 1.00 . A A . 44 VAL CA 1 1
16 43205 1 1 17 VAL CB C 61.192 18.318 4.570 1.00 . A A . 44 VAL CB 1 1
16 43206 1 1 17 VAL CG1 C 61.612 19.576 3.823 1.00 . A A . 44 VAL CG1 1 1
16 43207 1 1 17 VAL CG2 C 62.029 17.133 4.124 1.00 . A A . 44 VAL CG2 1 1
16 43208 1 1 17 VAL H H 60.073 16.842 6.433 1.00 . A A . 44 VAL H 1 1
16 43209 1 1 17 VAL HA H 62.368 18.592 6.341 1.00 . A A . 44 VAL HA 1 1
16 43210 1 1 17 VAL HB H 60.158 18.105 4.334 1.00 . A A . 44 VAL HB 1 1
16 43211 1 1 17 VAL HG11 H 61.535 19.404 2.759 1.00 . A A . 44 VAL HG11 1 1
16 43212 1 1 17 VAL HG12 H 62.632 19.820 4.076 1.00 . A A . 44 VAL HG12 1 1
16 43213 1 1 17 VAL HG13 H 60.967 20.394 4.103 1.00 . A A . 44 VAL HG13 1 1
16 43214 1 1 17 VAL HG21 H 61.694 16.241 4.631 1.00 . A A . 44 VAL HG21 1 1
16 43215 1 1 17 VAL HG22 H 63.065 17.315 4.364 1.00 . A A . 44 VAL HG22 1 1
16 43216 1 1 17 VAL HG23 H 61.926 17.001 3.059 1.00 . A A . 44 VAL HG23 1 1
16 43217 1 1 17 VAL N N 60.792 17.370 6.831 1.00 . A A . 44 VAL N 1 1
16 43218 1 1 17 VAL O O 61.292 20.730 7.008 1.00 . A A . 44 VAL O 1 1
16 43219 1 1 18 PRO C C 58.410 20.916 8.499 1.00 . A A . 45 PRO C 1 1
16 43220 1 1 18 PRO CA C 58.545 21.036 6.985 1.00 . A A . 45 PRO CA 1 1
16 43221 1 1 18 PRO CB C 57.174 20.934 6.313 1.00 . A A . 45 PRO CB 1 1
16 43222 1 1 18 PRO CD C 58.379 18.960 5.727 1.00 . A A . 45 PRO CD 1 1
16 43223 1 1 18 PRO CG C 57.003 19.485 6.032 1.00 . A A . 45 PRO CG 1 1
16 43224 1 1 18 PRO HA H 59.010 21.978 6.735 1.00 . A A . 45 PRO HA 1 1
16 43225 1 1 18 PRO HB2 H 56.412 21.302 6.986 1.00 . A A . 45 PRO HB2 1 1
16 43226 1 1 18 PRO HB3 H 57.172 21.516 5.405 1.00 . A A . 45 PRO HB3 1 1
16 43227 1 1 18 PRO HD2 H 58.495 17.957 6.113 1.00 . A A . 45 PRO HD2 1 1
16 43228 1 1 18 PRO HD3 H 58.554 18.978 4.662 1.00 . A A . 45 PRO HD3 1 1
16 43229 1 1 18 PRO HG2 H 56.595 18.987 6.901 1.00 . A A . 45 PRO HG2 1 1
16 43230 1 1 18 PRO HG3 H 56.352 19.349 5.180 1.00 . A A . 45 PRO HG3 1 1
16 43231 1 1 18 PRO N N 59.280 19.903 6.426 1.00 . A A . 45 PRO N 1 1
16 43232 1 1 18 PRO O O 58.014 19.868 9.016 1.00 . A A . 45 PRO O 1 1
16 43233 1 1 19 LYS C C 57.217 21.966 11.119 1.00 . A A . 46 LYS C 1 1
16 43234 1 1 19 LYS CA C 58.672 21.994 10.664 1.00 . A A . 46 LYS CA 1 1
16 43235 1 1 19 LYS CB C 59.374 23.227 11.237 1.00 . A A . 46 LYS CB 1 1
16 43236 1 1 19 LYS CD C 61.509 24.491 11.607 1.00 . A A . 46 LYS CD 1 1
16 43237 1 1 19 LYS CE C 63.018 24.509 11.418 1.00 . A A . 46 LYS CE 1 1
16 43238 1 1 19 LYS CG C 60.873 23.258 10.986 1.00 . A A . 46 LYS CG 1 1
16 43239 1 1 19 LYS H H 59.085 22.783 8.739 1.00 . A A . 46 LYS H 1 1
16 43240 1 1 19 LYS HA H 59.168 21.108 11.031 1.00 . A A . 46 LYS HA 1 1
16 43241 1 1 19 LYS HB2 H 58.939 24.111 10.794 1.00 . A A . 46 LYS HB2 1 1
16 43242 1 1 19 LYS HB3 H 59.211 23.254 12.304 1.00 . A A . 46 LYS HB3 1 1
16 43243 1 1 19 LYS HD2 H 61.090 25.371 11.145 1.00 . A A . 46 LYS HD2 1 1
16 43244 1 1 19 LYS HD3 H 61.289 24.500 12.665 1.00 . A A . 46 LYS HD3 1 1
16 43245 1 1 19 LYS HE2 H 63.421 25.371 11.928 1.00 . A A . 46 LYS HE2 1 1
16 43246 1 1 19 LYS HE3 H 63.433 23.613 11.852 1.00 . A A . 46 LYS HE3 1 1
16 43247 1 1 19 LYS HG2 H 61.319 22.375 11.420 1.00 . A A . 46 LYS HG2 1 1
16 43248 1 1 19 LYS HG3 H 61.050 23.269 9.922 1.00 . A A . 46 LYS HG3 1 1
16 43249 1 1 19 LYS HZ1 H 63.040 23.750 9.471 1.00 . A A . 46 LYS HZ1 1 1
16 43250 1 1 19 LYS HZ2 H 64.446 24.584 9.899 1.00 . A A . 46 LYS HZ2 1 1
16 43251 1 1 19 LYS HZ3 H 63.034 25.440 9.546 1.00 . A A . 46 LYS HZ3 1 1
16 43252 1 1 19 LYS N N 58.758 21.982 9.208 1.00 . A A . 46 LYS N 1 1
16 43253 1 1 19 LYS NZ N 63.409 24.574 9.985 1.00 . A A . 46 LYS NZ 1 1
16 43254 1 1 19 LYS O O 56.911 21.549 12.236 1.00 . A A . 46 LYS O 1 1
16 43255 1 1 20 ALA C C 54.104 22.115 9.272 1.00 . A A . 47 ALA C 1 1
16 43256 1 1 20 ALA CA C 54.903 22.421 10.532 1.00 . A A . 47 ALA CA 1 1
16 43257 1 1 20 ALA CB C 54.491 23.762 11.118 1.00 . A A . 47 ALA CB 1 1
16 43258 1 1 20 ALA H H 56.638 22.742 9.373 1.00 . A A . 47 ALA H 1 1
16 43259 1 1 20 ALA HA H 54.706 21.655 11.270 1.00 . A A . 47 ALA HA 1 1
16 43260 1 1 20 ALA HB1 H 55.066 23.957 12.011 1.00 . A A . 47 ALA HB1 1 1
16 43261 1 1 20 ALA HB2 H 53.441 23.740 11.364 1.00 . A A . 47 ALA HB2 1 1
16 43262 1 1 20 ALA HB3 H 54.675 24.541 10.394 1.00 . A A . 47 ALA HB3 1 1
16 43263 1 1 20 ALA N N 56.327 22.412 10.244 1.00 . A A . 47 ALA N 1 1
16 43264 1 1 20 ALA O O 53.275 22.915 8.830 1.00 . A A . 47 ALA O 1 1
16 43265 1 1 21 GLY C C 52.284 20.028 7.776 1.00 . A A . 48 GLY C 1 1
16 43266 1 1 21 GLY CA C 53.674 20.548 7.485 1.00 . A A . 48 GLY CA 1 1
16 43267 1 1 21 GLY H H 55.038 20.357 9.091 1.00 . A A . 48 GLY H 1 1
16 43268 1 1 21 GLY HA2 H 53.599 21.398 6.822 1.00 . A A . 48 GLY HA2 1 1
16 43269 1 1 21 GLY HA3 H 54.243 19.771 6.997 1.00 . A A . 48 GLY HA3 1 1
16 43270 1 1 21 GLY N N 54.368 20.954 8.691 1.00 . A A . 48 GLY N 1 1
16 43271 1 1 21 GLY O O 51.403 20.080 6.918 1.00 . A A . 48 GLY O 1 1
16 43272 1 1 22 ASP C C 49.837 20.210 9.621 1.00 . A A . 49 ASP C 1 1
16 43273 1 1 22 ASP CA C 50.779 19.034 9.408 1.00 . A A . 49 ASP CA 1 1
16 43274 1 1 22 ASP CB C 50.871 18.215 10.698 1.00 . A A . 49 ASP CB 1 1
16 43275 1 1 22 ASP CG C 51.774 17.007 10.581 1.00 . A A . 49 ASP CG 1 1
16 43276 1 1 22 ASP H H 52.841 19.471 9.612 1.00 . A A . 49 ASP H 1 1
16 43277 1 1 22 ASP HA H 50.387 18.411 8.617 1.00 . A A . 49 ASP HA 1 1
16 43278 1 1 22 ASP HB2 H 51.254 18.845 11.486 1.00 . A A . 49 ASP HB2 1 1
16 43279 1 1 22 ASP HB3 H 49.881 17.875 10.968 1.00 . A A . 49 ASP HB3 1 1
16 43280 1 1 22 ASP N N 52.088 19.520 8.987 1.00 . A A . 49 ASP N 1 1
16 43281 1 1 22 ASP O O 49.832 20.830 10.689 1.00 . A A . 49 ASP O 1 1
16 43282 1 1 22 ASP OD1 O 51.303 15.959 10.083 1.00 . A A . 49 ASP OD1 1 1
16 43283 1 1 22 ASP OD2 O 52.962 17.097 10.964 1.00 . A A . 49 ASP OD2 1 1
16 43284 1 1 23 ARG C C 46.930 21.294 9.510 1.00 . A A . 50 ARG C 1 1
16 43285 1 1 23 ARG CA C 48.137 21.644 8.651 1.00 . A A . 50 ARG CA 1 1
16 43286 1 1 23 ARG CB C 47.688 22.041 7.243 1.00 . A A . 50 ARG CB 1 1
16 43287 1 1 23 ARG CD C 48.337 22.867 4.958 1.00 . A A . 50 ARG CD 1 1
16 43288 1 1 23 ARG CG C 48.838 22.389 6.311 1.00 . A A . 50 ARG CG 1 1
16 43289 1 1 23 ARG CZ C 47.192 24.846 4.011 1.00 . A A . 50 ARG CZ 1 1
16 43290 1 1 23 ARG H H 49.094 19.967 7.788 1.00 . A A . 50 ARG H 1 1
16 43291 1 1 23 ARG HA H 48.655 22.475 9.104 1.00 . A A . 50 ARG HA 1 1
16 43292 1 1 23 ARG HB2 H 47.137 21.220 6.807 1.00 . A A . 50 ARG HB2 1 1
16 43293 1 1 23 ARG HB3 H 47.039 22.901 7.314 1.00 . A A . 50 ARG HB3 1 1
16 43294 1 1 23 ARG HD2 H 49.183 22.994 4.298 1.00 . A A . 50 ARG HD2 1 1
16 43295 1 1 23 ARG HD3 H 47.673 22.119 4.549 1.00 . A A . 50 ARG HD3 1 1
16 43296 1 1 23 ARG HE H 47.448 24.486 5.963 1.00 . A A . 50 ARG HE 1 1
16 43297 1 1 23 ARG HG2 H 49.428 23.174 6.763 1.00 . A A . 50 ARG HG2 1 1
16 43298 1 1 23 ARG HG3 H 49.451 21.511 6.169 1.00 . A A . 50 ARG HG3 1 1
16 43299 1 1 23 ARG HH11 H 47.833 23.516 2.623 1.00 . A A . 50 ARG HH11 1 1
16 43300 1 1 23 ARG HH12 H 47.056 24.927 1.989 1.00 . A A . 50 ARG HH12 1 1
16 43301 1 1 23 ARG HH21 H 46.415 26.345 5.133 1.00 . A A . 50 ARG HH21 1 1
16 43302 1 1 23 ARG HH22 H 46.253 26.542 3.416 1.00 . A A . 50 ARG HH22 1 1
16 43303 1 1 23 ARG N N 49.056 20.518 8.598 1.00 . A A . 50 ARG N 1 1
16 43304 1 1 23 ARG NE N 47.617 24.137 5.058 1.00 . A A . 50 ARG NE 1 1
16 43305 1 1 23 ARG NH1 N 47.376 24.393 2.776 1.00 . A A . 50 ARG NH1 1 1
16 43306 1 1 23 ARG NH2 N 46.570 26.003 4.201 1.00 . A A . 50 ARG NH2 1 1
16 43307 1 1 23 ARG O O 46.439 22.122 10.278 1.00 . A A . 50 ARG O 1 1
16 43308 1 1 24 ASP C C 45.898 18.804 11.381 1.00 . A A . 51 ASP C 1 1
16 43309 1 1 24 ASP CA C 45.356 19.572 10.184 1.00 . A A . 51 ASP CA 1 1
16 43310 1 1 24 ASP CB C 44.449 18.667 9.346 1.00 . A A . 51 ASP CB 1 1
16 43311 1 1 24 ASP CG C 43.079 18.490 9.967 1.00 . A A . 51 ASP CG 1 1
16 43312 1 1 24 ASP H H 46.903 19.452 8.747 1.00 . A A . 51 ASP H 1 1
16 43313 1 1 24 ASP HA H 44.791 20.423 10.534 1.00 . A A . 51 ASP HA 1 1
16 43314 1 1 24 ASP HB2 H 44.325 19.100 8.363 1.00 . A A . 51 ASP HB2 1 1
16 43315 1 1 24 ASP HB3 H 44.910 17.695 9.249 1.00 . A A . 51 ASP HB3 1 1
16 43316 1 1 24 ASP N N 46.469 20.059 9.385 1.00 . A A . 51 ASP N 1 1
16 43317 1 1 24 ASP O O 47.034 18.327 11.348 1.00 . A A . 51 ASP O 1 1
16 43318 1 1 24 ASP OD1 O 42.198 19.334 9.711 1.00 . A A . 51 ASP OD1 1 1
16 43319 1 1 24 ASP OD2 O 42.875 17.521 10.723 1.00 . A A . 51 ASP OD2 1 1
16 43320 1 1 25 GLU C C 45.335 16.500 13.500 1.00 . A A . 52 GLU C 1 1
16 43321 1 1 25 GLU CA C 45.542 18.005 13.640 1.00 . A A . 52 GLU CA 1 1
16 43322 1 1 25 GLU CB C 44.784 18.530 14.861 1.00 . A A . 52 GLU CB 1 1
16 43323 1 1 25 GLU CD C 44.194 20.518 16.300 1.00 . A A . 52 GLU CD 1 1
16 43324 1 1 25 GLU CG C 44.968 20.021 15.099 1.00 . A A . 52 GLU CG 1 1
16 43325 1 1 25 GLU H H 44.187 19.045 12.392 1.00 . A A . 52 GLU H 1 1
16 43326 1 1 25 GLU HA H 46.595 18.202 13.765 1.00 . A A . 52 GLU HA 1 1
16 43327 1 1 25 GLU HB2 H 43.731 18.336 14.731 1.00 . A A . 52 GLU HB2 1 1
16 43328 1 1 25 GLU HB3 H 45.131 18.005 15.738 1.00 . A A . 52 GLU HB3 1 1
16 43329 1 1 25 GLU HG2 H 46.017 20.221 15.256 1.00 . A A . 52 GLU HG2 1 1
16 43330 1 1 25 GLU HG3 H 44.629 20.555 14.222 1.00 . A A . 52 GLU HG3 1 1
16 43331 1 1 25 GLU N N 45.099 18.686 12.434 1.00 . A A . 52 GLU N 1 1
16 43332 1 1 25 GLU O O 44.199 16.031 13.406 1.00 . A A . 52 GLU O 1 1
16 43333 1 1 25 GLU OE1 O 44.645 20.287 17.441 1.00 . A A . 52 GLU OE1 1 1
16 43334 1 1 25 GLU OE2 O 43.135 21.146 16.111 1.00 . A A . 52 GLU OE2 1 1
16 43335 1 1 26 PRO C C 45.910 13.584 14.620 1.00 . A A . 53 PRO C 1 1
16 43336 1 1 26 PRO CA C 46.380 14.272 13.342 1.00 . A A . 53 PRO CA 1 1
16 43337 1 1 26 PRO CB C 47.829 13.899 13.023 1.00 . A A . 53 PRO CB 1 1
16 43338 1 1 26 PRO CD C 47.819 16.221 13.613 1.00 . A A . 53 PRO CD 1 1
16 43339 1 1 26 PRO CG C 48.646 14.964 13.667 1.00 . A A . 53 PRO CG 1 1
16 43340 1 1 26 PRO HA H 45.740 13.982 12.522 1.00 . A A . 53 PRO HA 1 1
16 43341 1 1 26 PRO HB2 H 48.050 12.926 13.436 1.00 . A A . 53 PRO HB2 1 1
16 43342 1 1 26 PRO HB3 H 47.972 13.885 11.954 1.00 . A A . 53 PRO HB3 1 1
16 43343 1 1 26 PRO HD2 H 47.945 16.792 14.521 1.00 . A A . 53 PRO HD2 1 1
16 43344 1 1 26 PRO HD3 H 48.095 16.815 12.755 1.00 . A A . 53 PRO HD3 1 1
16 43345 1 1 26 PRO HG2 H 48.853 14.697 14.693 1.00 . A A . 53 PRO HG2 1 1
16 43346 1 1 26 PRO HG3 H 49.567 15.100 13.122 1.00 . A A . 53 PRO HG3 1 1
16 43347 1 1 26 PRO N N 46.433 15.728 13.489 1.00 . A A . 53 PRO N 1 1
16 43348 1 1 26 PRO O O 46.677 12.893 15.294 1.00 . A A . 53 PRO O 1 1
16 43349 1 1 27 ASP C C 43.065 12.135 15.798 1.00 . A A . 54 ASP C 1 1
16 43350 1 1 27 ASP CA C 44.070 13.219 16.158 1.00 . A A . 54 ASP CA 1 1
16 43351 1 1 27 ASP CB C 43.382 14.319 16.972 1.00 . A A . 54 ASP CB 1 1
16 43352 1 1 27 ASP CG C 43.058 13.875 18.381 1.00 . A A . 54 ASP CG 1 1
16 43353 1 1 27 ASP H H 44.082 14.336 14.362 1.00 . A A . 54 ASP H 1 1
16 43354 1 1 27 ASP HA H 44.867 12.786 16.743 1.00 . A A . 54 ASP HA 1 1
16 43355 1 1 27 ASP HB2 H 44.036 15.178 17.025 1.00 . A A . 54 ASP HB2 1 1
16 43356 1 1 27 ASP HB3 H 42.463 14.600 16.480 1.00 . A A . 54 ASP HB3 1 1
16 43357 1 1 27 ASP N N 44.646 13.786 14.950 1.00 . A A . 54 ASP N 1 1
16 43358 1 1 27 ASP O O 42.458 12.174 14.727 1.00 . A A . 54 ASP O 1 1
16 43359 1 1 27 ASP OD1 O 42.024 13.208 18.581 1.00 . A A . 54 ASP OD1 1 1
16 43360 1 1 27 ASP OD2 O 43.845 14.193 19.299 1.00 . A A . 54 ASP OD2 1 1
16 43361 1 1 28 MET C C 40.517 10.556 16.469 1.00 . A A . 55 MET C 1 1
16 43362 1 1 28 MET CA C 41.964 10.064 16.494 1.00 . A A . 55 MET CA 1 1
16 43363 1 1 28 MET CB C 42.133 9.007 17.592 1.00 . A A . 55 MET CB 1 1
16 43364 1 1 28 MET CE C 41.639 9.189 21.733 1.00 . A A . 55 MET CE 1 1
16 43365 1 1 28 MET CG C 41.832 9.521 18.991 1.00 . A A . 55 MET CG 1 1
16 43366 1 1 28 MET H H 43.403 11.213 17.538 1.00 . A A . 55 MET H 1 1
16 43367 1 1 28 MET HA H 42.193 9.616 15.539 1.00 . A A . 55 MET HA 1 1
16 43368 1 1 28 MET HB2 H 41.469 8.181 17.384 1.00 . A A . 55 MET HB2 1 1
16 43369 1 1 28 MET HB3 H 43.153 8.651 17.574 1.00 . A A . 55 MET HB3 1 1
16 43370 1 1 28 MET HE1 H 40.624 9.554 21.666 1.00 . A A . 55 MET HE1 1 1
16 43371 1 1 28 MET HE2 H 42.317 10.025 21.822 1.00 . A A . 55 MET HE2 1 1
16 43372 1 1 28 MET HE3 H 41.736 8.552 22.599 1.00 . A A . 55 MET HE3 1 1
16 43373 1 1 28 MET HG2 H 42.500 10.339 19.210 1.00 . A A . 55 MET HG2 1 1
16 43374 1 1 28 MET HG3 H 40.812 9.876 19.017 1.00 . A A . 55 MET HG3 1 1
16 43375 1 1 28 MET N N 42.890 11.174 16.703 1.00 . A A . 55 MET N 1 1
16 43376 1 1 28 MET O O 39.613 9.837 16.039 1.00 . A A . 55 MET O 1 1
16 43377 1 1 28 MET SD S 42.035 8.254 20.256 1.00 . A A . 55 MET SD 1 1
16 43378 1 1 29 MET C C 39.184 13.926 16.873 1.00 . A A . 56 MET C 1 1
16 43379 1 1 29 MET CA C 39.007 12.413 16.887 1.00 . A A . 56 MET CA 1 1
16 43380 1 1 29 MET CB C 38.142 11.997 18.080 1.00 . A A . 56 MET CB 1 1
16 43381 1 1 29 MET CE C 35.739 10.255 16.874 1.00 . A A . 56 MET CE 1 1
16 43382 1 1 29 MET CG C 36.732 12.569 18.042 1.00 . A A . 56 MET CG 1 1
16 43383 1 1 29 MET H H 41.058 12.255 17.376 1.00 . A A . 56 MET H 1 1
16 43384 1 1 29 MET HA H 38.525 12.106 15.973 1.00 . A A . 56 MET HA 1 1
16 43385 1 1 29 MET HB2 H 38.069 10.919 18.099 1.00 . A A . 56 MET HB2 1 1
16 43386 1 1 29 MET HB3 H 38.618 12.330 18.990 1.00 . A A . 56 MET HB3 1 1
16 43387 1 1 29 MET HE1 H 35.278 10.057 17.829 1.00 . A A . 56 MET HE1 1 1
16 43388 1 1 29 MET HE2 H 36.743 9.857 16.868 1.00 . A A . 56 MET HE2 1 1
16 43389 1 1 29 MET HE3 H 35.160 9.789 16.090 1.00 . A A . 56 MET HE3 1 1
16 43390 1 1 29 MET HG2 H 36.207 12.256 18.931 1.00 . A A . 56 MET HG2 1 1
16 43391 1 1 29 MET HG3 H 36.798 13.647 18.025 1.00 . A A . 56 MET HG3 1 1
16 43392 1 1 29 MET N N 40.308 11.771 16.951 1.00 . A A . 56 MET N 1 1
16 43393 1 1 29 MET O O 39.345 14.542 17.928 1.00 . A A . 56 MET O 1 1
16 43394 1 1 29 MET SD S 35.797 12.025 16.594 1.00 . A A . 56 MET SD 1 1
16 43395 1 1 30 PRO C C 38.175 16.754 16.124 1.00 . A A . 57 PRO C 1 1
16 43396 1 1 30 PRO CA C 39.350 15.991 15.538 1.00 . A A . 57 PRO CA 1 1
16 43397 1 1 30 PRO CB C 39.464 16.219 14.023 1.00 . A A . 57 PRO CB 1 1
16 43398 1 1 30 PRO CD C 39.024 13.889 14.375 1.00 . A A . 57 PRO CD 1 1
16 43399 1 1 30 PRO CG C 39.672 14.862 13.432 1.00 . A A . 57 PRO CG 1 1
16 43400 1 1 30 PRO HA H 40.252 16.327 16.030 1.00 . A A . 57 PRO HA 1 1
16 43401 1 1 30 PRO HB2 H 38.556 16.673 13.656 1.00 . A A . 57 PRO HB2 1 1
16 43402 1 1 30 PRO HB3 H 40.305 16.867 13.817 1.00 . A A . 57 PRO HB3 1 1
16 43403 1 1 30 PRO HD2 H 37.979 13.760 14.131 1.00 . A A . 57 PRO HD2 1 1
16 43404 1 1 30 PRO HD3 H 39.539 12.941 14.354 1.00 . A A . 57 PRO HD3 1 1
16 43405 1 1 30 PRO HG2 H 39.203 14.809 12.459 1.00 . A A . 57 PRO HG2 1 1
16 43406 1 1 30 PRO HG3 H 40.729 14.655 13.350 1.00 . A A . 57 PRO HG3 1 1
16 43407 1 1 30 PRO N N 39.183 14.544 15.679 1.00 . A A . 57 PRO N 1 1
16 43408 1 1 30 PRO O O 37.208 17.097 15.434 1.00 . A A . 57 PRO O 1 1
16 43409 1 1 31 ALA C C 37.816 18.046 19.556 1.00 . A A . 58 ALA C 1 1
16 43410 1 1 31 ALA CA C 37.269 17.686 18.183 1.00 . A A . 58 ALA CA 1 1
16 43411 1 1 31 ALA CB C 36.022 16.823 18.323 1.00 . A A . 58 ALA CB 1 1
16 43412 1 1 31 ALA H H 39.102 16.698 17.868 1.00 . A A . 58 ALA H 1 1
16 43413 1 1 31 ALA HA H 37.001 18.591 17.660 1.00 . A A . 58 ALA HA 1 1
16 43414 1 1 31 ALA HB1 H 35.262 17.371 18.860 1.00 . A A . 58 ALA HB1 1 1
16 43415 1 1 31 ALA HB2 H 36.266 15.921 18.865 1.00 . A A . 58 ALA HB2 1 1
16 43416 1 1 31 ALA HB3 H 35.653 16.563 17.342 1.00 . A A . 58 ALA HB3 1 1
16 43417 1 1 31 ALA N N 38.286 16.997 17.414 1.00 . A A . 58 ALA N 1 1
16 43418 1 1 31 ALA O O 38.423 17.208 20.228 1.00 . A A . 58 ALA O 1 1
16 43419 1 1 32 ALA C C 37.247 20.977 21.671 1.00 . A A . 59 ALA C 1 1
16 43420 1 1 32 ALA CA C 38.064 19.765 21.261 1.00 . A A . 59 ALA CA 1 1
16 43421 1 1 32 ALA CB C 39.549 20.099 21.242 1.00 . A A . 59 ALA CB 1 1
16 43422 1 1 32 ALA H H 37.157 19.915 19.355 1.00 . A A . 59 ALA H 1 1
16 43423 1 1 32 ALA HA H 37.901 18.972 21.978 1.00 . A A . 59 ALA HA 1 1
16 43424 1 1 32 ALA HB1 H 39.726 20.922 20.568 1.00 . A A . 59 ALA HB1 1 1
16 43425 1 1 32 ALA HB2 H 40.107 19.236 20.910 1.00 . A A . 59 ALA HB2 1 1
16 43426 1 1 32 ALA HB3 H 39.869 20.372 22.236 1.00 . A A . 59 ALA HB3 1 1
16 43427 1 1 32 ALA N N 37.622 19.291 19.955 1.00 . A A . 59 ALA N 1 1
16 43428 1 1 32 ALA O O 36.603 20.986 22.721 1.00 . A A . 59 ALA O 1 1
16 43429 1 1 33 THR C C 35.333 23.101 19.925 1.00 . A A . 60 THR C 1 1
16 43430 1 1 33 THR CA C 36.412 23.152 20.999 1.00 . A A . 60 THR CA 1 1
16 43431 1 1 33 THR CB C 37.186 24.481 20.901 1.00 . A A . 60 THR CB 1 1
16 43432 1 1 33 THR CG2 C 38.042 24.704 22.138 1.00 . A A . 60 THR CG2 1 1
16 43433 1 1 33 THR H H 37.943 22.004 20.107 1.00 . A A . 60 THR H 1 1
16 43434 1 1 33 THR HA H 35.947 23.090 21.973 1.00 . A A . 60 THR HA 1 1
16 43435 1 1 33 THR HB H 36.471 25.288 20.827 1.00 . A A . 60 THR HB 1 1
16 43436 1 1 33 THR HG1 H 38.920 24.719 19.976 1.00 . A A . 60 THR HG1 1 1
16 43437 1 1 33 THR HG21 H 37.410 24.745 23.013 1.00 . A A . 60 THR HG21 1 1
16 43438 1 1 33 THR HG22 H 38.581 25.635 22.040 1.00 . A A . 60 THR HG22 1 1
16 43439 1 1 33 THR HG23 H 38.746 23.890 22.241 1.00 . A A . 60 THR HG23 1 1
16 43440 1 1 33 THR N N 37.291 22.008 20.844 1.00 . A A . 60 THR N 1 1
16 43441 1 1 33 THR O O 34.201 23.539 20.130 1.00 . A A . 60 THR O 1 1
16 43442 1 1 33 THR OG1 O 38.016 24.484 19.730 1.00 . A A . 60 THR OG1 1 1
16 43443 1 1 34 GLN C C 34.982 20.910 17.147 1.00 . A A . 61 GLN C 1 1
16 43444 1 1 34 GLN CA C 34.789 22.325 17.675 1.00 . A A . 61 GLN CA 1 1
16 43445 1 1 34 GLN CB C 35.041 23.327 16.542 1.00 . A A . 61 GLN CB 1 1
16 43446 1 1 34 GLN CD C 33.404 25.074 17.362 1.00 . A A . 61 GLN CD 1 1
16 43447 1 1 34 GLN CG C 34.829 24.780 16.936 1.00 . A A . 61 GLN CG 1 1
16 43448 1 1 34 GLN H H 36.647 22.286 18.664 1.00 . A A . 61 GLN H 1 1
16 43449 1 1 34 GLN HA H 33.781 22.439 18.042 1.00 . A A . 61 GLN HA 1 1
16 43450 1 1 34 GLN HB2 H 36.059 23.217 16.202 1.00 . A A . 61 GLN HB2 1 1
16 43451 1 1 34 GLN HB3 H 34.374 23.099 15.723 1.00 . A A . 61 GLN HB3 1 1
16 43452 1 1 34 GLN HE21 H 32.333 26.261 18.532 1.00 . A A . 61 GLN HE21 1 1
16 43453 1 1 34 GLN HE22 H 34.040 26.522 18.561 1.00 . A A . 61 GLN HE22 1 1
16 43454 1 1 34 GLN HG2 H 35.487 25.013 17.759 1.00 . A A . 61 GLN HG2 1 1
16 43455 1 1 34 GLN HG3 H 35.073 25.408 16.091 1.00 . A A . 61 GLN HG3 1 1
16 43456 1 1 34 GLN N N 35.709 22.551 18.776 1.00 . A A . 61 GLN N 1 1
16 43457 1 1 34 GLN NE2 N 33.242 26.048 18.239 1.00 . A A . 61 GLN NE2 1 1
16 43458 1 1 34 GLN O O 36.017 20.291 17.392 1.00 . A A . 61 GLN O 1 1
16 43459 1 1 34 GLN OE1 O 32.458 24.437 16.904 1.00 . A A . 61 GLN OE1 1 1
16 43460 1 1 35 ALA C C 34.397 19.296 14.318 1.00 . A A . 62 ALA C 1 1
16 43461 1 1 35 ALA CA C 34.098 19.104 15.797 1.00 . A A . 62 ALA CA 1 1
16 43462 1 1 35 ALA CB C 32.821 18.300 15.990 1.00 . A A . 62 ALA CB 1 1
16 43463 1 1 35 ALA H H 33.153 20.910 16.356 1.00 . A A . 62 ALA H 1 1
16 43464 1 1 35 ALA HA H 34.914 18.567 16.256 1.00 . A A . 62 ALA HA 1 1
16 43465 1 1 35 ALA HB1 H 32.630 18.177 17.046 1.00 . A A . 62 ALA HB1 1 1
16 43466 1 1 35 ALA HB2 H 32.933 17.331 15.528 1.00 . A A . 62 ALA HB2 1 1
16 43467 1 1 35 ALA HB3 H 31.994 18.823 15.532 1.00 . A A . 62 ALA HB3 1 1
16 43468 1 1 35 ALA N N 33.987 20.402 16.444 1.00 . A A . 62 ALA N 1 1
16 43469 1 1 35 ALA O O 33.559 19.799 13.564 1.00 . A A . 62 ALA O 1 1
16 43470 1 1 36 LEU C C 36.059 17.839 11.738 1.00 . A A . 63 LEU C 1 1
16 43471 1 1 36 LEU CA C 36.027 19.138 12.535 1.00 . A A . 63 LEU CA 1 1
16 43472 1 1 36 LEU CB C 37.412 19.795 12.489 1.00 . A A . 63 LEU CB 1 1
16 43473 1 1 36 LEU CD1 C 37.407 21.392 14.436 1.00 . A A . 63 LEU CD1 1 1
16 43474 1 1 36 LEU CD2 C 38.733 21.920 12.385 1.00 . A A . 63 LEU CD2 1 1
16 43475 1 1 36 LEU CG C 37.473 21.264 12.923 1.00 . A A . 63 LEU CG 1 1
16 43476 1 1 36 LEU H H 36.204 18.468 14.536 1.00 . A A . 63 LEU H 1 1
16 43477 1 1 36 LEU HA H 35.314 19.804 12.074 1.00 . A A . 63 LEU HA 1 1
16 43478 1 1 36 LEU HB2 H 38.074 19.228 13.126 1.00 . A A . 63 LEU HB2 1 1
16 43479 1 1 36 LEU HB3 H 37.780 19.731 11.475 1.00 . A A . 63 LEU HB3 1 1
16 43480 1 1 36 LEU HD11 H 36.472 20.984 14.793 1.00 . A A . 63 LEU HD11 1 1
16 43481 1 1 36 LEU HD12 H 37.474 22.432 14.713 1.00 . A A . 63 LEU HD12 1 1
16 43482 1 1 36 LEU HD13 H 38.228 20.848 14.878 1.00 . A A . 63 LEU HD13 1 1
16 43483 1 1 36 LEU HD21 H 38.746 22.960 12.673 1.00 . A A . 63 LEU HD21 1 1
16 43484 1 1 36 LEU HD22 H 38.747 21.842 11.309 1.00 . A A . 63 LEU HD22 1 1
16 43485 1 1 36 LEU HD23 H 39.599 21.422 12.795 1.00 . A A . 63 LEU HD23 1 1
16 43486 1 1 36 LEU HG H 36.622 21.789 12.511 1.00 . A A . 63 LEU HG 1 1
16 43487 1 1 36 LEU N N 35.595 18.916 13.905 1.00 . A A . 63 LEU N 1 1
16 43488 1 1 36 LEU O O 36.844 16.939 12.033 1.00 . A A . 63 LEU O 1 1
16 43489 1 1 37 PRO C C 36.155 16.931 8.601 1.00 . A A . 64 PRO C 1 1
16 43490 1 1 37 PRO CA C 35.230 16.618 9.778 1.00 . A A . 64 PRO CA 1 1
16 43491 1 1 37 PRO CB C 33.775 16.521 9.325 1.00 . A A . 64 PRO CB 1 1
16 43492 1 1 37 PRO CD C 34.094 18.656 10.423 1.00 . A A . 64 PRO CD 1 1
16 43493 1 1 37 PRO CG C 33.257 17.922 9.398 1.00 . A A . 64 PRO CG 1 1
16 43494 1 1 37 PRO HA H 35.535 15.694 10.249 1.00 . A A . 64 PRO HA 1 1
16 43495 1 1 37 PRO HB2 H 33.736 16.135 8.316 1.00 . A A . 64 PRO HB2 1 1
16 43496 1 1 37 PRO HB3 H 33.233 15.866 9.989 1.00 . A A . 64 PRO HB3 1 1
16 43497 1 1 37 PRO HD2 H 34.476 19.576 10.004 1.00 . A A . 64 PRO HD2 1 1
16 43498 1 1 37 PRO HD3 H 33.511 18.859 11.307 1.00 . A A . 64 PRO HD3 1 1
16 43499 1 1 37 PRO HG2 H 33.352 18.395 8.433 1.00 . A A . 64 PRO HG2 1 1
16 43500 1 1 37 PRO HG3 H 32.220 17.909 9.705 1.00 . A A . 64 PRO HG3 1 1
16 43501 1 1 37 PRO N N 35.195 17.724 10.722 1.00 . A A . 64 PRO N 1 1
16 43502 1 1 37 PRO O O 35.784 16.772 7.437 1.00 . A A . 64 PRO O 1 1
16 43503 1 1 38 THR C C 39.051 16.642 7.310 1.00 . A A . 65 THR C 1 1
16 43504 1 1 38 THR CA C 38.310 17.827 7.920 1.00 . A A . 65 THR CA 1 1
16 43505 1 1 38 THR CB C 39.312 18.811 8.537 1.00 . A A . 65 THR CB 1 1
16 43506 1 1 38 THR CG2 C 38.661 20.164 8.773 1.00 . A A . 65 THR CG2 1 1
16 43507 1 1 38 THR H H 37.605 17.441 9.870 1.00 . A A . 65 THR H 1 1
16 43508 1 1 38 THR HA H 37.766 18.340 7.141 1.00 . A A . 65 THR HA 1 1
16 43509 1 1 38 THR HB H 40.140 18.938 7.855 1.00 . A A . 65 THR HB 1 1
16 43510 1 1 38 THR HG1 H 40.714 18.593 9.917 1.00 . A A . 65 THR HG1 1 1
16 43511 1 1 38 THR HG21 H 39.371 20.831 9.238 1.00 . A A . 65 THR HG21 1 1
16 43512 1 1 38 THR HG22 H 37.804 20.044 9.417 1.00 . A A . 65 THR HG22 1 1
16 43513 1 1 38 THR HG23 H 38.343 20.580 7.828 1.00 . A A . 65 THR HG23 1 1
16 43514 1 1 38 THR N N 37.354 17.393 8.923 1.00 . A A . 65 THR N 1 1
16 43515 1 1 38 THR O O 38.973 16.406 6.104 1.00 . A A . 65 THR O 1 1
16 43516 1 1 38 THR OG1 O 39.799 18.288 9.779 1.00 . A A . 65 THR OG1 1 1
16 43517 1 1 39 GLN C C 39.377 13.604 7.400 1.00 . A A . 66 GLN C 1 1
16 43518 1 1 39 GLN CA C 40.425 14.682 7.687 1.00 . A A . 66 GLN CA 1 1
16 43519 1 1 39 GLN CB C 41.478 14.195 8.690 1.00 . A A . 66 GLN CB 1 1
16 43520 1 1 39 GLN CD C 43.863 14.377 9.507 1.00 . A A . 66 GLN CD 1 1
16 43521 1 1 39 GLN CG C 42.828 14.869 8.514 1.00 . A A . 66 GLN CG 1 1
16 43522 1 1 39 GLN H H 39.896 16.203 9.069 1.00 . A A . 66 GLN H 1 1
16 43523 1 1 39 GLN HA H 40.922 14.915 6.756 1.00 . A A . 66 GLN HA 1 1
16 43524 1 1 39 GLN HB2 H 41.129 14.395 9.690 1.00 . A A . 66 GLN HB2 1 1
16 43525 1 1 39 GLN HB3 H 41.611 13.129 8.567 1.00 . A A . 66 GLN HB3 1 1
16 43526 1 1 39 GLN HE21 H 44.661 14.792 11.270 1.00 . A A . 66 GLN HE21 1 1
16 43527 1 1 39 GLN HE22 H 43.435 15.891 10.729 1.00 . A A . 66 GLN HE22 1 1
16 43528 1 1 39 GLN HG2 H 43.186 14.669 7.517 1.00 . A A . 66 GLN HG2 1 1
16 43529 1 1 39 GLN HG3 H 42.702 15.934 8.644 1.00 . A A . 66 GLN HG3 1 1
16 43530 1 1 39 GLN N N 39.782 15.908 8.139 1.00 . A A . 66 GLN N 1 1
16 43531 1 1 39 GLN NE2 N 44.002 15.086 10.613 1.00 . A A . 66 GLN NE2 1 1
16 43532 1 1 39 GLN O O 39.368 13.045 6.306 1.00 . A A . 66 GLN O 1 1
16 43533 1 1 39 GLN OE1 O 44.551 13.388 9.265 1.00 . A A . 66 GLN OE1 1 1
16 43534 1 1 40 PRO C C 36.135 13.215 7.585 1.00 . A A . 67 PRO C 1 1
16 43535 1 1 40 PRO CA C 37.337 12.420 8.096 1.00 . A A . 67 PRO CA 1 1
16 43536 1 1 40 PRO CB C 37.050 11.807 9.464 1.00 . A A . 67 PRO CB 1 1
16 43537 1 1 40 PRO CD C 38.499 13.720 9.776 1.00 . A A . 67 PRO CD 1 1
16 43538 1 1 40 PRO CG C 37.467 12.847 10.453 1.00 . A A . 67 PRO CG 1 1
16 43539 1 1 40 PRO HA H 37.581 11.644 7.389 1.00 . A A . 67 PRO HA 1 1
16 43540 1 1 40 PRO HB2 H 35.996 11.585 9.548 1.00 . A A . 67 PRO HB2 1 1
16 43541 1 1 40 PRO HB3 H 37.623 10.900 9.583 1.00 . A A . 67 PRO HB3 1 1
16 43542 1 1 40 PRO HD2 H 38.227 14.761 9.863 1.00 . A A . 67 PRO HD2 1 1
16 43543 1 1 40 PRO HD3 H 39.472 13.549 10.211 1.00 . A A . 67 PRO HD3 1 1
16 43544 1 1 40 PRO HG2 H 36.611 13.440 10.738 1.00 . A A . 67 PRO HG2 1 1
16 43545 1 1 40 PRO HG3 H 37.896 12.370 11.323 1.00 . A A . 67 PRO HG3 1 1
16 43546 1 1 40 PRO N N 38.475 13.289 8.361 1.00 . A A . 67 PRO N 1 1
16 43547 1 1 40 PRO O O 35.440 13.863 8.363 1.00 . A A . 67 PRO O 1 1
16 43548 1 1 41 PRO C C 33.408 13.579 6.067 1.00 . A A . 68 PRO C 1 1
16 43549 1 1 41 PRO CA C 34.816 13.967 5.621 1.00 . A A . 68 PRO CA 1 1
16 43550 1 1 41 PRO CB C 34.996 13.671 4.124 1.00 . A A . 68 PRO CB 1 1
16 43551 1 1 41 PRO CD C 36.579 12.328 5.287 1.00 . A A . 68 PRO CD 1 1
16 43552 1 1 41 PRO CG C 36.354 13.069 4.006 1.00 . A A . 68 PRO CG 1 1
16 43553 1 1 41 PRO HA H 34.965 15.022 5.798 1.00 . A A . 68 PRO HA 1 1
16 43554 1 1 41 PRO HB2 H 34.230 12.985 3.798 1.00 . A A . 68 PRO HB2 1 1
16 43555 1 1 41 PRO HB3 H 34.923 14.591 3.565 1.00 . A A . 68 PRO HB3 1 1
16 43556 1 1 41 PRO HD2 H 36.150 11.339 5.235 1.00 . A A . 68 PRO HD2 1 1
16 43557 1 1 41 PRO HD3 H 37.634 12.274 5.514 1.00 . A A . 68 PRO HD3 1 1
16 43558 1 1 41 PRO HG2 H 36.384 12.391 3.167 1.00 . A A . 68 PRO HG2 1 1
16 43559 1 1 41 PRO HG3 H 37.092 13.848 3.888 1.00 . A A . 68 PRO HG3 1 1
16 43560 1 1 41 PRO N N 35.871 13.163 6.265 1.00 . A A . 68 PRO N 1 1
16 43561 1 1 41 PRO O O 32.417 14.144 5.599 1.00 . A A . 68 PRO O 1 1
16 43562 1 1 42 GLU C C 32.200 11.947 9.011 1.00 . A A . 69 GLU C 1 1
16 43563 1 1 42 GLU CA C 32.049 12.199 7.516 1.00 . A A . 69 GLU CA 1 1
16 43564 1 1 42 GLU CB C 31.535 10.943 6.813 1.00 . A A . 69 GLU CB 1 1
16 43565 1 1 42 GLU CD C 29.173 11.798 6.659 1.00 . A A . 69 GLU CD 1 1
16 43566 1 1 42 GLU CG C 30.071 10.657 7.091 1.00 . A A . 69 GLU CG 1 1
16 43567 1 1 42 GLU H H 34.141 12.171 7.265 1.00 . A A . 69 GLU H 1 1
16 43568 1 1 42 GLU HA H 31.346 13.004 7.366 1.00 . A A . 69 GLU HA 1 1
16 43569 1 1 42 GLU HB2 H 31.661 11.064 5.748 1.00 . A A . 69 GLU HB2 1 1
16 43570 1 1 42 GLU HB3 H 32.117 10.096 7.144 1.00 . A A . 69 GLU HB3 1 1
16 43571 1 1 42 GLU HG2 H 29.783 9.766 6.553 1.00 . A A . 69 GLU HG2 1 1
16 43572 1 1 42 GLU HG3 H 29.941 10.497 8.151 1.00 . A A . 69 GLU HG3 1 1
16 43573 1 1 42 GLU N N 33.322 12.609 6.960 1.00 . A A . 69 GLU N 1 1
16 43574 1 1 42 GLU O O 31.528 12.572 9.831 1.00 . A A . 69 GLU O 1 1
16 43575 1 1 42 GLU OE1 O 28.798 12.624 7.520 1.00 . A A . 69 GLU OE1 1 1
16 43576 1 1 42 GLU OE2 O 28.836 11.878 5.461 1.00 . A A . 69 GLU OE2 1 1
16 43577 1 1 43 GLY C C 33.020 9.321 11.099 1.00 . A A . 70 GLY C 1 1
16 43578 1 1 43 GLY CA C 33.365 10.748 10.747 1.00 . A A . 70 GLY CA 1 1
16 43579 1 1 43 GLY H H 33.576 10.540 8.656 1.00 . A A . 70 GLY H 1 1
16 43580 1 1 43 GLY HA2 H 34.413 10.917 10.947 1.00 . A A . 70 GLY HA2 1 1
16 43581 1 1 43 GLY HA3 H 32.778 11.413 11.362 1.00 . A A . 70 GLY HA3 1 1
16 43582 1 1 43 GLY N N 33.101 11.038 9.354 1.00 . A A . 70 GLY N 1 1
16 43583 1 1 43 GLY O O 32.285 8.654 10.367 1.00 . A A . 70 GLY O 1 1
16 43584 1 1 44 ALA C C 32.859 7.474 14.121 1.00 . A A . 71 ALA C 1 1
16 43585 1 1 44 ALA CA C 33.280 7.485 12.659 1.00 . A A . 71 ALA CA 1 1
16 43586 1 1 44 ALA CB C 34.503 6.608 12.446 1.00 . A A . 71 ALA CB 1 1
16 43587 1 1 44 ALA H H 34.138 9.415 12.750 1.00 . A A . 71 ALA H 1 1
16 43588 1 1 44 ALA HA H 32.473 7.090 12.057 1.00 . A A . 71 ALA HA 1 1
16 43589 1 1 44 ALA HB1 H 34.277 5.595 12.745 1.00 . A A . 71 ALA HB1 1 1
16 43590 1 1 44 ALA HB2 H 35.323 6.984 13.039 1.00 . A A . 71 ALA HB2 1 1
16 43591 1 1 44 ALA HB3 H 34.779 6.621 11.401 1.00 . A A . 71 ALA HB3 1 1
16 43592 1 1 44 ALA N N 33.548 8.840 12.211 1.00 . A A . 71 ALA N 1 1
16 43593 1 1 44 ALA O O 33.697 7.464 15.020 1.00 . A A . 71 ALA O 1 1
16 43594 1 1 45 ALA C C 31.005 6.003 16.200 1.00 . A A . 72 ALA C 1 1
16 43595 1 1 45 ALA CA C 31.026 7.443 15.710 1.00 . A A . 72 ALA CA 1 1
16 43596 1 1 45 ALA CB C 29.629 8.047 15.764 1.00 . A A . 72 ALA CB 1 1
16 43597 1 1 45 ALA H H 30.933 7.568 13.599 1.00 . A A . 72 ALA H 1 1
16 43598 1 1 45 ALA HA H 31.673 8.024 16.351 1.00 . A A . 72 ALA HA 1 1
16 43599 1 1 45 ALA HB1 H 29.663 9.066 15.408 1.00 . A A . 72 ALA HB1 1 1
16 43600 1 1 45 ALA HB2 H 29.269 8.033 16.781 1.00 . A A . 72 ALA HB2 1 1
16 43601 1 1 45 ALA HB3 H 28.963 7.471 15.138 1.00 . A A . 72 ALA HB3 1 1
16 43602 1 1 45 ALA N N 31.555 7.504 14.356 1.00 . A A . 72 ALA N 1 1
16 43603 1 1 45 ALA O O 31.418 5.714 17.325 1.00 . A A . 72 ALA O 1 1
16 43604 1 1 46 GLU C C 29.439 3.406 16.741 1.00 . A A . 73 GLU C 1 1
16 43605 1 1 46 GLU CA C 30.438 3.680 15.612 1.00 . A A . 73 GLU CA 1 1
16 43606 1 1 46 GLU CB C 31.821 3.103 15.943 1.00 . A A . 73 GLU CB 1 1
16 43607 1 1 46 GLU CD C 31.610 1.188 14.312 1.00 . A A . 73 GLU CD 1 1
16 43608 1 1 46 GLU CG C 31.926 1.601 15.736 1.00 . A A . 73 GLU CG 1 1
16 43609 1 1 46 GLU H H 30.205 5.435 14.464 1.00 . A A . 73 GLU H 1 1
16 43610 1 1 46 GLU HA H 30.073 3.201 14.715 1.00 . A A . 73 GLU HA 1 1
16 43611 1 1 46 GLU HB2 H 32.557 3.585 15.315 1.00 . A A . 73 GLU HB2 1 1
16 43612 1 1 46 GLU HB3 H 32.047 3.320 16.978 1.00 . A A . 73 GLU HB3 1 1
16 43613 1 1 46 GLU HG2 H 32.932 1.287 15.969 1.00 . A A . 73 GLU HG2 1 1
16 43614 1 1 46 GLU HG3 H 31.234 1.107 16.401 1.00 . A A . 73 GLU HG3 1 1
16 43615 1 1 46 GLU N N 30.526 5.112 15.332 1.00 . A A . 73 GLU N 1 1
16 43616 1 1 46 GLU O O 28.922 4.340 17.358 1.00 . A A . 73 GLU O 1 1
16 43617 1 1 46 GLU OE1 O 32.543 0.804 13.573 1.00 . A A . 73 GLU OE1 1 1
16 43618 1 1 46 GLU OE2 O 30.426 1.249 13.921 1.00 . A A . 73 GLU OE2 1 1
16 43619 1 1 47 GLU C C 26.780 2.220 17.527 1.00 . A A . 74 GLU C 1 1
16 43620 1 1 47 GLU CA C 28.149 1.723 17.973 1.00 . A A . 74 GLU CA 1 1
16 43621 1 1 47 GLU CB C 28.485 2.249 19.380 1.00 . A A . 74 GLU CB 1 1
16 43622 1 1 47 GLU CD C 30.874 1.362 19.419 1.00 . A A . 74 GLU CD 1 1
16 43623 1 1 47 GLU CG C 29.535 1.432 20.127 1.00 . A A . 74 GLU CG 1 1
16 43624 1 1 47 GLU H H 29.638 1.427 16.496 1.00 . A A . 74 GLU H 1 1
16 43625 1 1 47 GLU HA H 28.129 0.642 18.000 1.00 . A A . 74 GLU HA 1 1
16 43626 1 1 47 GLU HB2 H 28.852 3.261 19.289 1.00 . A A . 74 GLU HB2 1 1
16 43627 1 1 47 GLU HB3 H 27.580 2.259 19.970 1.00 . A A . 74 GLU HB3 1 1
16 43628 1 1 47 GLU HG2 H 29.688 1.878 21.099 1.00 . A A . 74 GLU HG2 1 1
16 43629 1 1 47 GLU HG3 H 29.159 0.429 20.254 1.00 . A A . 74 GLU HG3 1 1
16 43630 1 1 47 GLU N N 29.158 2.123 16.992 1.00 . A A . 74 GLU N 1 1
16 43631 1 1 47 GLU O O 25.931 2.586 18.342 1.00 . A A . 74 GLU O 1 1
16 43632 1 1 47 GLU OE1 O 31.635 2.352 19.488 1.00 . A A . 74 GLU OE1 1 1
16 43633 1 1 47 GLU OE2 O 31.167 0.328 18.779 1.00 . A A . 74 GLU OE2 1 1
16 43634 1 1 48 VAL C C 24.320 1.657 15.410 1.00 . A A . 75 VAL C 1 1
16 43635 1 1 48 VAL CA C 25.369 2.752 15.614 1.00 . A A . 75 VAL CA 1 1
16 43636 1 1 48 VAL CB C 25.694 3.444 14.265 1.00 . A A . 75 VAL CB 1 1
16 43637 1 1 48 VAL CG1 C 26.149 2.431 13.223 1.00 . A A . 75 VAL CG1 1 1
16 43638 1 1 48 VAL CG2 C 24.504 4.247 13.753 1.00 . A A . 75 VAL CG2 1 1
16 43639 1 1 48 VAL H H 27.263 1.813 15.637 1.00 . A A . 75 VAL H 1 1
16 43640 1 1 48 VAL HA H 24.970 3.497 16.289 1.00 . A A . 75 VAL HA 1 1
16 43641 1 1 48 VAL HB H 26.511 4.132 14.434 1.00 . A A . 75 VAL HB 1 1
16 43642 1 1 48 VAL HG11 H 26.333 2.936 12.288 1.00 . A A . 75 VAL HG11 1 1
16 43643 1 1 48 VAL HG12 H 25.379 1.687 13.084 1.00 . A A . 75 VAL HG12 1 1
16 43644 1 1 48 VAL HG13 H 27.056 1.952 13.558 1.00 . A A . 75 VAL HG13 1 1
16 43645 1 1 48 VAL HG21 H 24.772 4.737 12.830 1.00 . A A . 75 VAL HG21 1 1
16 43646 1 1 48 VAL HG22 H 24.227 4.988 14.489 1.00 . A A . 75 VAL HG22 1 1
16 43647 1 1 48 VAL HG23 H 23.670 3.582 13.580 1.00 . A A . 75 VAL HG23 1 1
16 43648 1 1 48 VAL N N 26.576 2.207 16.217 1.00 . A A . 75 VAL N 1 1
16 43649 1 1 48 VAL O O 23.161 1.938 15.095 1.00 . A A . 75 VAL O 1 1
16 43650 1 1 49 ARG C C 22.677 -0.655 16.460 1.00 . A A . 76 ARG C 1 1
16 43651 1 1 49 ARG CA C 23.821 -0.726 15.451 1.00 . A A . 76 ARG CA 1 1
16 43652 1 1 49 ARG CB C 24.573 -2.057 15.582 1.00 . A A . 76 ARG CB 1 1
16 43653 1 1 49 ARG CD C 26.037 -3.559 16.968 1.00 . A A . 76 ARG CD 1 1
16 43654 1 1 49 ARG CG C 25.222 -2.275 16.940 1.00 . A A . 76 ARG CG 1 1
16 43655 1 1 49 ARG CZ C 25.720 -5.936 16.386 1.00 . A A . 76 ARG CZ 1 1
16 43656 1 1 49 ARG H H 25.663 0.240 15.860 1.00 . A A . 76 ARG H 1 1
16 43657 1 1 49 ARG HA H 23.401 -0.665 14.457 1.00 . A A . 76 ARG HA 1 1
16 43658 1 1 49 ARG HB2 H 23.878 -2.865 15.410 1.00 . A A . 76 ARG HB2 1 1
16 43659 1 1 49 ARG HB3 H 25.346 -2.094 14.829 1.00 . A A . 76 ARG HB3 1 1
16 43660 1 1 49 ARG HD2 H 26.813 -3.494 16.220 1.00 . A A . 76 ARG HD2 1 1
16 43661 1 1 49 ARG HD3 H 26.490 -3.659 17.944 1.00 . A A . 76 ARG HD3 1 1
16 43662 1 1 49 ARG HE H 24.242 -4.637 16.756 1.00 . A A . 76 ARG HE 1 1
16 43663 1 1 49 ARG HG2 H 25.873 -1.441 17.155 1.00 . A A . 76 ARG HG2 1 1
16 43664 1 1 49 ARG HG3 H 24.449 -2.333 17.692 1.00 . A A . 76 ARG HG3 1 1
16 43665 1 1 49 ARG HH11 H 27.662 -5.356 16.505 1.00 . A A . 76 ARG HH11 1 1
16 43666 1 1 49 ARG HH12 H 27.408 -7.017 16.076 1.00 . A A . 76 ARG HH12 1 1
16 43667 1 1 49 ARG HH21 H 23.902 -6.825 16.212 1.00 . A A . 76 ARG HH21 1 1
16 43668 1 1 49 ARG HH22 H 25.275 -7.852 15.904 1.00 . A A . 76 ARG HH22 1 1
16 43669 1 1 49 ARG N N 24.729 0.406 15.610 1.00 . A A . 76 ARG N 1 1
16 43670 1 1 49 ARG NE N 25.219 -4.741 16.701 1.00 . A A . 76 ARG NE 1 1
16 43671 1 1 49 ARG NH1 N 27.035 -6.117 16.317 1.00 . A A . 76 ARG NH1 1 1
16 43672 1 1 49 ARG NH2 N 24.904 -6.952 16.149 1.00 . A A . 76 ARG NH2 1 1
16 43673 1 1 49 ARG O O 21.566 -1.099 16.173 1.00 . A A . 76 ARG O 1 1
16 43674 1 1 50 ALA C C 21.363 -1.148 19.192 1.00 . A A . 77 ALA C 1 1
16 43675 1 1 50 ALA CA C 21.979 0.156 18.688 1.00 . A A . 77 ALA CA 1 1
16 43676 1 1 50 ALA CB C 20.896 1.122 18.217 1.00 . A A . 77 ALA CB 1 1
16 43677 1 1 50 ALA H H 23.893 0.203 17.793 1.00 . A A . 77 ALA H 1 1
16 43678 1 1 50 ALA HA H 22.495 0.624 19.514 1.00 . A A . 77 ALA HA 1 1
16 43679 1 1 50 ALA HB1 H 20.346 0.676 17.402 1.00 . A A . 77 ALA HB1 1 1
16 43680 1 1 50 ALA HB2 H 21.354 2.040 17.882 1.00 . A A . 77 ALA HB2 1 1
16 43681 1 1 50 ALA HB3 H 20.221 1.333 19.034 1.00 . A A . 77 ALA HB3 1 1
16 43682 1 1 50 ALA N N 22.968 -0.076 17.631 1.00 . A A . 77 ALA N 1 1
16 43683 1 1 50 ALA O O 21.818 -1.712 20.190 1.00 . A A . 77 ALA O 1 1
16 43684 1 1 51 GLY C C 19.315 -3.670 17.658 1.00 . A A . 78 GLY C 1 1
16 43685 1 1 51 GLY CA C 19.689 -2.853 18.874 1.00 . A A . 78 GLY CA 1 1
16 43686 1 1 51 GLY H H 20.043 -1.141 17.697 1.00 . A A . 78 GLY H 1 1
16 43687 1 1 51 GLY HA2 H 20.354 -3.431 19.499 1.00 . A A . 78 GLY HA2 1 1
16 43688 1 1 51 GLY HA3 H 18.793 -2.621 19.429 1.00 . A A . 78 GLY HA3 1 1
16 43689 1 1 51 GLY N N 20.344 -1.624 18.497 1.00 . A A . 78 GLY N 1 1
16 43690 1 1 51 GLY O O 18.721 -3.146 16.715 1.00 . A A . 78 GLY O 1 1
16 43691 1 1 52 ASP C C 17.921 -6.165 16.476 1.00 . A A . 79 ASP C 1 1
16 43692 1 1 52 ASP CA C 19.400 -5.823 16.539 1.00 . A A . 79 ASP CA 1 1
16 43693 1 1 52 ASP CB C 20.233 -7.105 16.633 1.00 . A A . 79 ASP CB 1 1
16 43694 1 1 52 ASP CG C 21.710 -6.861 16.407 1.00 . A A . 79 ASP CG 1 1
16 43695 1 1 52 ASP H H 20.124 -5.308 18.461 1.00 . A A . 79 ASP H 1 1
16 43696 1 1 52 ASP HA H 19.672 -5.295 15.636 1.00 . A A . 79 ASP HA 1 1
16 43697 1 1 52 ASP HB2 H 20.107 -7.536 17.614 1.00 . A A . 79 ASP HB2 1 1
16 43698 1 1 52 ASP HB3 H 19.885 -7.807 15.890 1.00 . A A . 79 ASP HB3 1 1
16 43699 1 1 52 ASP N N 19.673 -4.943 17.668 1.00 . A A . 79 ASP N 1 1
16 43700 1 1 52 ASP O O 17.420 -6.922 17.311 1.00 . A A . 79 ASP O 1 1
16 43701 1 1 52 ASP OD1 O 22.146 -6.840 15.236 1.00 . A A . 79 ASP OD1 1 1
16 43702 1 1 52 ASP OD2 O 22.452 -6.693 17.397 1.00 . A A . 79 ASP OD2 1 1
16 43703 1 1 53 ALA C C 14.964 -5.073 16.346 1.00 . A A . 80 ALA C 1 1
16 43704 1 1 53 ALA CA C 15.794 -5.781 15.278 1.00 . A A . 80 ALA CA 1 1
16 43705 1 1 53 ALA CB C 15.440 -7.262 15.214 1.00 . A A . 80 ALA CB 1 1
16 43706 1 1 53 ALA H H 17.717 -4.997 14.871 1.00 . A A . 80 ALA H 1 1
16 43707 1 1 53 ALA HA H 15.552 -5.346 14.318 1.00 . A A . 80 ALA HA 1 1
16 43708 1 1 53 ALA HB1 H 15.644 -7.722 16.168 1.00 . A A . 80 ALA HB1 1 1
16 43709 1 1 53 ALA HB2 H 16.031 -7.742 14.448 1.00 . A A . 80 ALA HB2 1 1
16 43710 1 1 53 ALA HB3 H 14.391 -7.369 14.979 1.00 . A A . 80 ALA HB3 1 1
16 43711 1 1 53 ALA N N 17.234 -5.586 15.489 1.00 . A A . 80 ALA N 1 1
16 43712 1 1 53 ALA O O 14.090 -4.270 16.011 1.00 . A A . 80 ALA O 1 1
16 43713 1 1 54 ALA C C 13.015 -5.055 18.604 1.00 . A A . 81 ALA C 1 1
16 43714 1 1 54 ALA CA C 14.507 -4.762 18.730 1.00 . A A . 81 ALA CA 1 1
16 43715 1 1 54 ALA CB C 14.766 -3.262 18.803 1.00 . A A . 81 ALA CB 1 1
16 43716 1 1 54 ALA H H 15.962 -6.000 17.810 1.00 . A A . 81 ALA H 1 1
16 43717 1 1 54 ALA HA H 14.872 -5.211 19.644 1.00 . A A . 81 ALA HA 1 1
16 43718 1 1 54 ALA HB1 H 14.400 -2.790 17.902 1.00 . A A . 81 ALA HB1 1 1
16 43719 1 1 54 ALA HB2 H 15.827 -3.085 18.897 1.00 . A A . 81 ALA HB2 1 1
16 43720 1 1 54 ALA HB3 H 14.254 -2.851 19.659 1.00 . A A . 81 ALA HB3 1 1
16 43721 1 1 54 ALA N N 15.240 -5.360 17.617 1.00 . A A . 81 ALA N 1 1
16 43722 1 1 54 ALA O O 12.183 -4.145 18.561 1.00 . A A . 81 ALA O 1 1
16 43723 1 1 55 ALA C C 11.043 -8.039 19.149 1.00 . A A . 82 ALA C 1 1
16 43724 1 1 55 ALA CA C 11.322 -6.779 18.335 1.00 . A A . 82 ALA CA 1 1
16 43725 1 1 55 ALA CB C 11.077 -7.029 16.854 1.00 . A A . 82 ALA CB 1 1
16 43726 1 1 55 ALA H H 13.399 -7.013 18.627 1.00 . A A . 82 ALA H 1 1
16 43727 1 1 55 ALA HA H 10.663 -5.988 18.662 1.00 . A A . 82 ALA HA 1 1
16 43728 1 1 55 ALA HB1 H 10.045 -7.303 16.701 1.00 . A A . 82 ALA HB1 1 1
16 43729 1 1 55 ALA HB2 H 11.718 -7.828 16.513 1.00 . A A . 82 ALA HB2 1 1
16 43730 1 1 55 ALA HB3 H 11.296 -6.130 16.297 1.00 . A A . 82 ALA HB3 1 1
16 43731 1 1 55 ALA N N 12.692 -6.338 18.535 1.00 . A A . 82 ALA N 1 1
16 43732 1 1 55 ALA O O 11.984 -8.733 19.539 1.00 . A A . 82 ALA O 1 1
16 43733 1 1 56 PRO C C 10.046 -10.809 19.714 1.00 . A A . 83 PRO C 1 1
16 43734 1 1 56 PRO CA C 9.375 -9.530 20.215 1.00 . A A . 83 PRO CA 1 1
16 43735 1 1 56 PRO CB C 7.862 -9.603 20.013 1.00 . A A . 83 PRO CB 1 1
16 43736 1 1 56 PRO CD C 8.582 -7.537 19.050 1.00 . A A . 83 PRO CD 1 1
16 43737 1 1 56 PRO CG C 7.445 -8.193 19.786 1.00 . A A . 83 PRO CG 1 1
16 43738 1 1 56 PRO HA H 9.594 -9.401 21.264 1.00 . A A . 83 PRO HA 1 1
16 43739 1 1 56 PRO HB2 H 7.638 -10.226 19.159 1.00 . A A . 83 PRO HB2 1 1
16 43740 1 1 56 PRO HB3 H 7.396 -10.013 20.897 1.00 . A A . 83 PRO HB3 1 1
16 43741 1 1 56 PRO HD2 H 8.417 -7.585 17.985 1.00 . A A . 83 PRO HD2 1 1
16 43742 1 1 56 PRO HD3 H 8.695 -6.513 19.368 1.00 . A A . 83 PRO HD3 1 1
16 43743 1 1 56 PRO HG2 H 6.547 -8.167 19.186 1.00 . A A . 83 PRO HG2 1 1
16 43744 1 1 56 PRO HG3 H 7.278 -7.701 20.732 1.00 . A A . 83 PRO HG3 1 1
16 43745 1 1 56 PRO N N 9.760 -8.341 19.438 1.00 . A A . 83 PRO N 1 1
16 43746 1 1 56 PRO O O 10.782 -11.467 20.456 1.00 . A A . 83 PRO O 1 1
16 43747 1 1 57 SER C C 10.124 -12.332 16.330 1.00 . A A . 84 SER C 1 1
16 43748 1 1 57 SER CA C 10.400 -12.318 17.832 1.00 . A A . 84 SER CA 1 1
16 43749 1 1 57 SER CB C 9.870 -13.598 18.492 1.00 . A A . 84 SER CB 1 1
16 43750 1 1 57 SER H H 9.215 -10.572 17.913 1.00 . A A . 84 SER H 1 1
16 43751 1 1 57 SER HA H 11.468 -12.264 17.985 1.00 . A A . 84 SER HA 1 1
16 43752 1 1 57 SER HB2 H 10.179 -14.454 17.912 1.00 . A A . 84 SER HB2 1 1
16 43753 1 1 57 SER HB3 H 10.268 -13.677 19.492 1.00 . A A . 84 SER HB3 1 1
16 43754 1 1 57 SER HG H 8.158 -14.238 19.211 1.00 . A A . 84 SER HG 1 1
16 43755 1 1 57 SER N N 9.806 -11.141 18.450 1.00 . A A . 84 SER N 1 1
16 43756 1 1 57 SER O O 10.930 -11.845 15.534 1.00 . A A . 84 SER O 1 1
16 43757 1 1 57 SER OG O 8.451 -13.586 18.565 1.00 . A A . 84 SER OG 1 1
16 43758 1 1 58 LEU C C 7.100 -12.520 14.418 1.00 . A A . 85 LEU C 1 1
16 43759 1 1 58 LEU CA C 8.564 -12.919 14.551 1.00 . A A . 85 LEU CA 1 1
16 43760 1 1 58 LEU CB C 8.769 -14.317 13.942 1.00 . A A . 85 LEU CB 1 1
16 43761 1 1 58 LEU CD1 C 10.968 -15.148 14.859 1.00 . A A . 85 LEU CD1 1 1
16 43762 1 1 58 LEU CD2 C 10.233 -15.824 12.573 1.00 . A A . 85 LEU CD2 1 1
16 43763 1 1 58 LEU CG C 10.215 -14.715 13.612 1.00 . A A . 85 LEU CG 1 1
16 43764 1 1 58 LEU H H 8.374 -13.251 16.635 1.00 . A A . 85 LEU H 1 1
16 43765 1 1 58 LEU HA H 9.166 -12.207 14.006 1.00 . A A . 85 LEU HA 1 1
16 43766 1 1 58 LEU HB2 H 8.373 -15.044 14.635 1.00 . A A . 85 LEU HB2 1 1
16 43767 1 1 58 LEU HB3 H 8.191 -14.371 13.030 1.00 . A A . 85 LEU HB3 1 1
16 43768 1 1 58 LEU HD11 H 10.974 -14.340 15.575 1.00 . A A . 85 LEU HD11 1 1
16 43769 1 1 58 LEU HD12 H 11.982 -15.403 14.593 1.00 . A A . 85 LEU HD12 1 1
16 43770 1 1 58 LEU HD13 H 10.483 -16.010 15.293 1.00 . A A . 85 LEU HD13 1 1
16 43771 1 1 58 LEU HD21 H 9.736 -15.487 11.677 1.00 . A A . 85 LEU HD21 1 1
16 43772 1 1 58 LEU HD22 H 9.721 -16.692 12.963 1.00 . A A . 85 LEU HD22 1 1
16 43773 1 1 58 LEU HD23 H 11.255 -16.084 12.342 1.00 . A A . 85 LEU HD23 1 1
16 43774 1 1 58 LEU HG H 10.726 -13.862 13.196 1.00 . A A . 85 LEU HG 1 1
16 43775 1 1 58 LEU N N 8.973 -12.872 15.949 1.00 . A A . 85 LEU N 1 1
16 43776 1 1 58 LEU O O 6.309 -13.229 13.793 1.00 . A A . 85 LEU O 1 1
16 43777 1 1 59 ASP C C 5.019 -10.531 13.504 1.00 . A A . 86 ASP C 1 1
16 43778 1 1 59 ASP CA C 5.363 -10.901 14.949 1.00 . A A . 86 ASP CA 1 1
16 43779 1 1 59 ASP CB C 5.165 -9.694 15.880 1.00 . A A . 86 ASP CB 1 1
16 43780 1 1 59 ASP CG C 5.611 -8.380 15.268 1.00 . A A . 86 ASP CG 1 1
16 43781 1 1 59 ASP H H 7.410 -10.875 15.506 1.00 . A A . 86 ASP H 1 1
16 43782 1 1 59 ASP HA H 4.714 -11.703 15.265 1.00 . A A . 86 ASP HA 1 1
16 43783 1 1 59 ASP HB2 H 4.117 -9.611 16.126 1.00 . A A . 86 ASP HB2 1 1
16 43784 1 1 59 ASP HB3 H 5.729 -9.856 16.788 1.00 . A A . 86 ASP HB3 1 1
16 43785 1 1 59 ASP N N 6.738 -11.393 15.015 1.00 . A A . 86 ASP N 1 1
16 43786 1 1 59 ASP O O 5.881 -10.082 12.748 1.00 . A A . 86 ASP O 1 1
16 43787 1 1 59 ASP OD1 O 6.829 -8.103 15.276 1.00 . A A . 86 ASP OD1 1 1
16 43788 1 1 59 ASP OD2 O 4.751 -7.618 14.779 1.00 . A A . 86 ASP OD2 1 1
16 43789 1 1 60 PRO C C 3.199 -9.087 11.291 1.00 . A A . 87 PRO C 1 1
16 43790 1 1 60 PRO CA C 3.335 -10.553 11.702 1.00 . A A . 87 PRO CA 1 1
16 43791 1 1 60 PRO CB C 1.973 -11.246 11.657 1.00 . A A . 87 PRO CB 1 1
16 43792 1 1 60 PRO CD C 2.640 -11.178 13.957 1.00 . A A . 87 PRO CD 1 1
16 43793 1 1 60 PRO CG C 1.442 -11.125 13.043 1.00 . A A . 87 PRO CG 1 1
16 43794 1 1 60 PRO HA H 4.011 -11.050 11.022 1.00 . A A . 87 PRO HA 1 1
16 43795 1 1 60 PRO HB2 H 1.336 -10.747 10.942 1.00 . A A . 87 PRO HB2 1 1
16 43796 1 1 60 PRO HB3 H 2.100 -12.281 11.373 1.00 . A A . 87 PRO HB3 1 1
16 43797 1 1 60 PRO HD2 H 2.508 -10.504 14.790 1.00 . A A . 87 PRO HD2 1 1
16 43798 1 1 60 PRO HD3 H 2.801 -12.186 14.308 1.00 . A A . 87 PRO HD3 1 1
16 43799 1 1 60 PRO HG2 H 0.926 -10.183 13.156 1.00 . A A . 87 PRO HG2 1 1
16 43800 1 1 60 PRO HG3 H 0.775 -11.947 13.253 1.00 . A A . 87 PRO HG3 1 1
16 43801 1 1 60 PRO N N 3.757 -10.736 13.097 1.00 . A A . 87 PRO N 1 1
16 43802 1 1 60 PRO O O 2.957 -8.790 10.121 1.00 . A A . 87 PRO O 1 1
16 43803 1 1 61 ALA C C 1.827 -6.361 11.551 1.00 . A A . 88 ALA C 1 1
16 43804 1 1 61 ALA CA C 3.224 -6.739 12.036 1.00 . A A . 88 ALA CA 1 1
16 43805 1 1 61 ALA CB C 4.279 -6.257 11.047 1.00 . A A . 88 ALA CB 1 1
16 43806 1 1 61 ALA H H 3.539 -8.498 13.174 1.00 . A A . 88 ALA H 1 1
16 43807 1 1 61 ALA HA H 3.404 -6.243 12.981 1.00 . A A . 88 ALA HA 1 1
16 43808 1 1 61 ALA HB1 H 4.240 -5.180 10.975 1.00 . A A . 88 ALA HB1 1 1
16 43809 1 1 61 ALA HB2 H 4.088 -6.690 10.078 1.00 . A A . 88 ALA HB2 1 1
16 43810 1 1 61 ALA HB3 H 5.258 -6.560 11.390 1.00 . A A . 88 ALA HB3 1 1
16 43811 1 1 61 ALA N N 3.342 -8.183 12.266 1.00 . A A . 88 ALA N 1 1
16 43812 1 1 61 ALA O O 1.592 -5.230 11.124 1.00 . A A . 88 ALA O 1 1
16 43813 1 1 62 THR C C -1.449 -7.868 11.990 1.00 . A A . 89 THR C 1 1
16 43814 1 1 62 THR CA C -0.438 -7.131 11.118 1.00 . A A . 89 THR CA 1 1
16 43815 1 1 62 THR CB C -0.534 -7.662 9.676 1.00 . A A . 89 THR CB 1 1
16 43816 1 1 62 THR CG2 C 0.095 -6.694 8.686 1.00 . A A . 89 THR CG2 1 1
16 43817 1 1 62 THR H H 1.132 -8.148 12.081 1.00 . A A . 89 THR H 1 1
16 43818 1 1 62 THR HA H -0.669 -6.075 11.115 1.00 . A A . 89 THR HA 1 1
16 43819 1 1 62 THR HB H -1.577 -7.782 9.422 1.00 . A A . 89 THR HB 1 1
16 43820 1 1 62 THR HG1 H 1.047 -8.808 9.371 1.00 . A A . 89 THR HG1 1 1
16 43821 1 1 62 THR HG21 H 0.016 -7.099 7.687 1.00 . A A . 89 THR HG21 1 1
16 43822 1 1 62 THR HG22 H 1.136 -6.551 8.935 1.00 . A A . 89 THR HG22 1 1
16 43823 1 1 62 THR HG23 H -0.421 -5.746 8.731 1.00 . A A . 89 THR HG23 1 1
16 43824 1 1 62 THR N N 0.904 -7.305 11.641 1.00 . A A . 89 THR N 1 1
16 43825 1 1 62 THR O O -1.116 -8.331 13.084 1.00 . A A . 89 THR O 1 1
16 43826 1 1 62 THR OG1 O 0.114 -8.936 9.587 1.00 . A A . 89 THR OG1 1 1
16 43827 1 1 63 ILE C C -3.770 -10.146 11.819 1.00 . A A . 90 ILE C 1 1
16 43828 1 1 63 ILE CA C -3.723 -8.677 12.227 1.00 . A A . 90 ILE CA 1 1
16 43829 1 1 63 ILE CB C -5.108 -8.031 12.001 1.00 . A A . 90 ILE CB 1 1
16 43830 1 1 63 ILE CD1 C -6.783 -7.336 10.205 1.00 . A A . 90 ILE CD1 1 1
16 43831 1 1 63 ILE CG1 C -5.413 -7.906 10.503 1.00 . A A . 90 ILE CG1 1 1
16 43832 1 1 63 ILE CG2 C -5.169 -6.670 12.676 1.00 . A A . 90 ILE CG2 1 1
16 43833 1 1 63 ILE H H -2.884 -7.578 10.633 1.00 . A A . 90 ILE H 1 1
16 43834 1 1 63 ILE HA H -3.492 -8.618 13.281 1.00 . A A . 90 ILE HA 1 1
16 43835 1 1 63 ILE HB H -5.853 -8.665 12.459 1.00 . A A . 90 ILE HB 1 1
16 43836 1 1 63 ILE HD11 H -6.862 -6.347 10.633 1.00 . A A . 90 ILE HD11 1 1
16 43837 1 1 63 ILE HD12 H -7.542 -7.975 10.635 1.00 . A A . 90 ILE HD12 1 1
16 43838 1 1 63 ILE HD13 H -6.924 -7.278 9.137 1.00 . A A . 90 ILE HD13 1 1
16 43839 1 1 63 ILE HG12 H -4.681 -7.259 10.046 1.00 . A A . 90 ILE HG12 1 1
16 43840 1 1 63 ILE HG13 H -5.355 -8.885 10.048 1.00 . A A . 90 ILE HG13 1 1
16 43841 1 1 63 ILE HG21 H -5.022 -6.789 13.740 1.00 . A A . 90 ILE HG21 1 1
16 43842 1 1 63 ILE HG22 H -6.134 -6.220 12.494 1.00 . A A . 90 ILE HG22 1 1
16 43843 1 1 63 ILE HG23 H -4.395 -6.033 12.276 1.00 . A A . 90 ILE HG23 1 1
16 43844 1 1 63 ILE N N -2.677 -7.974 11.504 1.00 . A A . 90 ILE N 1 1
16 43845 1 1 63 ILE O O -3.672 -10.483 10.637 1.00 . A A . 90 ILE O 1 1
16 43846 1 1 64 ALA C C -5.078 -13.049 13.430 1.00 . A A . 91 ALA C 1 1
16 43847 1 1 64 ALA CA C -3.986 -12.441 12.561 1.00 . A A . 91 ALA CA 1 1
16 43848 1 1 64 ALA CB C -2.643 -13.107 12.830 1.00 . A A . 91 ALA CB 1 1
16 43849 1 1 64 ALA H H -3.946 -10.685 13.727 1.00 . A A . 91 ALA H 1 1
16 43850 1 1 64 ALA HA H -4.238 -12.590 11.521 1.00 . A A . 91 ALA HA 1 1
16 43851 1 1 64 ALA HB1 H -2.708 -14.158 12.587 1.00 . A A . 91 ALA HB1 1 1
16 43852 1 1 64 ALA HB2 H -2.390 -12.996 13.872 1.00 . A A . 91 ALA HB2 1 1
16 43853 1 1 64 ALA HB3 H -1.883 -12.643 12.222 1.00 . A A . 91 ALA HB3 1 1
16 43854 1 1 64 ALA N N -3.901 -11.014 12.803 1.00 . A A . 91 ALA N 1 1
16 43855 1 1 64 ALA O O -4.801 -13.664 14.461 1.00 . A A . 91 ALA O 1 1
16 43856 1 1 65 ALA C C -7.562 -14.863 13.683 1.00 . A A . 92 ALA C 1 1
16 43857 1 1 65 ALA CA C -7.472 -13.344 13.753 1.00 . A A . 92 ALA CA 1 1
16 43858 1 1 65 ALA CB C -8.747 -12.705 13.223 1.00 . A A . 92 ALA CB 1 1
16 43859 1 1 65 ALA H H -6.466 -12.390 12.158 1.00 . A A . 92 ALA H 1 1
16 43860 1 1 65 ALA HA H -7.350 -13.047 14.785 1.00 . A A . 92 ALA HA 1 1
16 43861 1 1 65 ALA HB1 H -8.906 -13.015 12.200 1.00 . A A . 92 ALA HB1 1 1
16 43862 1 1 65 ALA HB2 H -8.654 -11.631 13.263 1.00 . A A . 92 ALA HB2 1 1
16 43863 1 1 65 ALA HB3 H -9.584 -13.017 13.828 1.00 . A A . 92 ALA HB3 1 1
16 43864 1 1 65 ALA N N -6.319 -12.861 13.007 1.00 . A A . 92 ALA N 1 1
16 43865 1 1 65 ALA O O -8.079 -15.508 14.600 1.00 . A A . 92 ALA O 1 1
16 43866 1 1 66 ASN C C -8.342 -17.518 12.292 1.00 . A A . 93 ASN C 1 1
16 43867 1 1 66 ASN CA C -6.962 -16.864 12.378 1.00 . A A . 93 ASN CA 1 1
16 43868 1 1 66 ASN CB C -6.116 -17.518 13.482 1.00 . A A . 93 ASN CB 1 1
16 43869 1 1 66 ASN CG C -5.896 -19.007 13.260 1.00 . A A . 93 ASN CG 1 1
16 43870 1 1 66 ASN H H -6.728 -14.823 11.870 1.00 . A A . 93 ASN H 1 1
16 43871 1 1 66 ASN HA H -6.463 -17.018 11.432 1.00 . A A . 93 ASN HA 1 1
16 43872 1 1 66 ASN HB2 H -5.152 -17.037 13.519 1.00 . A A . 93 ASN HB2 1 1
16 43873 1 1 66 ASN HB3 H -6.613 -17.386 14.430 1.00 . A A . 93 ASN HB3 1 1
16 43874 1 1 66 ASN HD21 H -4.662 -20.305 12.404 1.00 . A A . 93 ASN HD21 1 1
16 43875 1 1 66 ASN HD22 H -4.235 -18.636 12.232 1.00 . A A . 93 ASN HD22 1 1
16 43876 1 1 66 ASN N N -7.054 -15.417 12.584 1.00 . A A . 93 ASN N 1 1
16 43877 1 1 66 ASN ND2 N -4.824 -19.351 12.563 1.00 . A A . 93 ASN ND2 1 1
16 43878 1 1 66 ASN O O -8.854 -17.749 11.196 1.00 . A A . 93 ASN O 1 1
16 43879 1 1 66 ASN OD1 O -6.677 -19.838 13.725 1.00 . A A . 93 ASN OD1 1 1
16 43880 1 1 67 ASN C C -10.991 -18.132 14.754 1.00 . A A . 94 ASN C 1 1
16 43881 1 1 67 ASN CA C -10.237 -18.482 13.479 1.00 . A A . 94 ASN CA 1 1
16 43882 1 1 67 ASN CB C -10.018 -19.998 13.392 1.00 . A A . 94 ASN CB 1 1
16 43883 1 1 67 ASN CG C -11.268 -20.759 12.990 1.00 . A A . 94 ASN CG 1 1
16 43884 1 1 67 ASN H H -8.526 -17.522 14.285 1.00 . A A . 94 ASN H 1 1
16 43885 1 1 67 ASN HA H -10.825 -18.157 12.634 1.00 . A A . 94 ASN HA 1 1
16 43886 1 1 67 ASN HB2 H -9.249 -20.201 12.662 1.00 . A A . 94 ASN HB2 1 1
16 43887 1 1 67 ASN HB3 H -9.694 -20.362 14.356 1.00 . A A . 94 ASN HB3 1 1
16 43888 1 1 67 ASN HD21 H -12.220 -22.480 13.272 1.00 . A A . 94 ASN HD21 1 1
16 43889 1 1 67 ASN HD22 H -10.738 -22.288 14.144 1.00 . A A . 94 ASN HD22 1 1
16 43890 1 1 67 ASN N N -8.952 -17.792 13.442 1.00 . A A . 94 ASN N 1 1
16 43891 1 1 67 ASN ND2 N -11.427 -21.961 13.522 1.00 . A A . 94 ASN ND2 1 1
16 43892 1 1 67 ASN O O -11.864 -18.877 15.202 1.00 . A A . 94 ASN O 1 1
16 43893 1 1 67 ASN OD1 O -12.082 -20.269 12.211 1.00 . A A . 94 ASN OD1 1 1
16 43894 1 1 68 THR C C -12.792 -16.286 16.361 1.00 . A A . 95 THR C 1 1
16 43895 1 1 68 THR CA C -11.294 -16.536 16.563 1.00 . A A . 95 THR CA 1 1
16 43896 1 1 68 THR CB C -10.607 -15.264 17.123 1.00 . A A . 95 THR CB 1 1
16 43897 1 1 68 THR CG2 C -10.651 -14.124 16.120 1.00 . A A . 95 THR CG2 1 1
16 43898 1 1 68 THR H H -9.986 -16.411 14.901 1.00 . A A . 95 THR H 1 1
16 43899 1 1 68 THR HA H -11.175 -17.328 17.289 1.00 . A A . 95 THR HA 1 1
16 43900 1 1 68 THR HB H -9.571 -15.500 17.323 1.00 . A A . 95 THR HB 1 1
16 43901 1 1 68 THR HG1 H -11.063 -15.518 19.028 1.00 . A A . 95 THR HG1 1 1
16 43902 1 1 68 THR HG21 H -10.116 -14.410 15.227 1.00 . A A . 95 THR HG21 1 1
16 43903 1 1 68 THR HG22 H -10.192 -13.246 16.548 1.00 . A A . 95 THR HG22 1 1
16 43904 1 1 68 THR HG23 H -11.678 -13.904 15.867 1.00 . A A . 95 THR HG23 1 1
16 43905 1 1 68 THR N N -10.667 -16.979 15.324 1.00 . A A . 95 THR N 1 1
16 43906 1 1 68 THR O O -13.586 -16.423 17.290 1.00 . A A . 95 THR O 1 1
16 43907 1 1 68 THR OG1 O -11.229 -14.852 18.348 1.00 . A A . 95 THR OG1 1 1
16 43908 1 1 69 GLU C C -14.994 -16.596 13.633 1.00 . A A . 96 GLU C 1 1
16 43909 1 1 69 GLU CA C -14.573 -15.719 14.807 1.00 . A A . 96 GLU CA 1 1
16 43910 1 1 69 GLU CB C -14.827 -14.248 14.476 1.00 . A A . 96 GLU CB 1 1
16 43911 1 1 69 GLU CD C -14.733 -11.855 15.270 1.00 . A A . 96 GLU CD 1 1
16 43912 1 1 69 GLU CG C -14.577 -13.312 15.645 1.00 . A A . 96 GLU CG 1 1
16 43913 1 1 69 GLU H H -12.495 -15.829 14.437 1.00 . A A . 96 GLU H 1 1
16 43914 1 1 69 GLU HA H -15.163 -15.991 15.670 1.00 . A A . 96 GLU HA 1 1
16 43915 1 1 69 GLU HB2 H -14.181 -13.958 13.663 1.00 . A A . 96 GLU HB2 1 1
16 43916 1 1 69 GLU HB3 H -15.855 -14.133 14.166 1.00 . A A . 96 GLU HB3 1 1
16 43917 1 1 69 GLU HG2 H -15.280 -13.541 16.430 1.00 . A A . 96 GLU HG2 1 1
16 43918 1 1 69 GLU HG3 H -13.572 -13.470 16.008 1.00 . A A . 96 GLU HG3 1 1
16 43919 1 1 69 GLU N N -13.174 -15.939 15.136 1.00 . A A . 96 GLU N 1 1
16 43920 1 1 69 GLU O O -15.967 -16.295 12.939 1.00 . A A . 96 GLU O 1 1
16 43921 1 1 69 GLU OE1 O -13.705 -11.182 15.044 1.00 . A A . 96 GLU OE1 1 1
16 43922 1 1 69 GLU OE2 O -15.887 -11.376 15.202 1.00 . A A . 96 GLU OE2 1 1
16 43923 1 1 70 PHE C C -14.435 -18.079 10.996 1.00 . A A . 97 PHE C 1 1
16 43924 1 1 70 PHE CA C -14.532 -18.671 12.395 1.00 . A A . 97 PHE CA 1 1
16 43925 1 1 70 PHE CB C -15.917 -19.288 12.626 1.00 . A A . 97 PHE CB 1 1
16 43926 1 1 70 PHE CD1 C -16.584 -19.340 15.047 1.00 . A A . 97 PHE CD1 1 1
16 43927 1 1 70 PHE CD2 C -15.637 -21.308 14.090 1.00 . A A . 97 PHE CD2 1 1
16 43928 1 1 70 PHE CE1 C -16.703 -19.984 16.262 1.00 . A A . 97 PHE CE1 1 1
16 43929 1 1 70 PHE CE2 C -15.754 -21.956 15.305 1.00 . A A . 97 PHE CE2 1 1
16 43930 1 1 70 PHE CG C -16.049 -19.993 13.947 1.00 . A A . 97 PHE CG 1 1
16 43931 1 1 70 PHE CZ C -16.289 -21.296 16.392 1.00 . A A . 97 PHE CZ 1 1
16 43932 1 1 70 PHE H H -13.415 -17.785 13.955 1.00 . A A . 97 PHE H 1 1
16 43933 1 1 70 PHE HA H -13.791 -19.454 12.483 1.00 . A A . 97 PHE HA 1 1
16 43934 1 1 70 PHE HB2 H -16.662 -18.506 12.591 1.00 . A A . 97 PHE HB2 1 1
16 43935 1 1 70 PHE HB3 H -16.119 -20.005 11.843 1.00 . A A . 97 PHE HB3 1 1
16 43936 1 1 70 PHE HD1 H -16.908 -18.314 14.948 1.00 . A A . 97 PHE HD1 1 1
16 43937 1 1 70 PHE HD2 H -15.218 -21.827 13.241 1.00 . A A . 97 PHE HD2 1 1
16 43938 1 1 70 PHE HE1 H -17.121 -19.464 17.111 1.00 . A A . 97 PHE HE1 1 1
16 43939 1 1 70 PHE HE2 H -15.429 -22.981 15.403 1.00 . A A . 97 PHE HE2 1 1
16 43940 1 1 70 PHE HZ H -16.381 -21.801 17.341 1.00 . A A . 97 PHE HZ 1 1
16 43941 1 1 70 PHE N N -14.227 -17.670 13.416 1.00 . A A . 97 PHE N 1 1
16 43942 1 1 70 PHE O O -15.430 -17.618 10.437 1.00 . A A . 97 PHE O 1 1
16 43943 1 1 71 GLU C C -13.210 -16.056 9.064 1.00 . A A . 98 GLU C 1 1
16 43944 1 1 71 GLU CA C -12.938 -17.558 9.114 1.00 . A A . 98 GLU CA 1 1
16 43945 1 1 71 GLU CB C -13.764 -18.268 8.041 1.00 . A A . 98 GLU CB 1 1
16 43946 1 1 71 GLU CD C -14.340 -20.430 6.895 1.00 . A A . 98 GLU CD 1 1
16 43947 1 1 71 GLU CG C -13.487 -19.757 7.944 1.00 . A A . 98 GLU CG 1 1
16 43948 1 1 71 GLU H H -12.488 -18.523 10.944 1.00 . A A . 98 GLU H 1 1
16 43949 1 1 71 GLU HA H -11.891 -17.723 8.911 1.00 . A A . 98 GLU HA 1 1
16 43950 1 1 71 GLU HB2 H -14.813 -18.133 8.263 1.00 . A A . 98 GLU HB2 1 1
16 43951 1 1 71 GLU HB3 H -13.549 -17.820 7.082 1.00 . A A . 98 GLU HB3 1 1
16 43952 1 1 71 GLU HG2 H -12.448 -19.902 7.689 1.00 . A A . 98 GLU HG2 1 1
16 43953 1 1 71 GLU HG3 H -13.691 -20.212 8.902 1.00 . A A . 98 GLU HG3 1 1
16 43954 1 1 71 GLU N N -13.220 -18.106 10.442 1.00 . A A . 98 GLU N 1 1
16 43955 1 1 71 GLU O O -14.357 -15.629 8.967 1.00 . A A . 98 GLU O 1 1
16 43956 1 1 71 GLU OE1 O -13.906 -20.502 5.725 1.00 . A A . 98 GLU OE1 1 1
16 43957 1 1 71 GLU OE2 O -15.446 -20.898 7.236 1.00 . A A . 98 GLU OE2 1 1
16 43958 1 1 72 PRO C C -12.932 -13.342 7.745 1.00 . A A . 99 PRO C 1 1
16 43959 1 1 72 PRO CA C -12.286 -13.773 9.059 1.00 . A A . 99 PRO CA 1 1
16 43960 1 1 72 PRO CB C -10.840 -13.267 9.141 1.00 . A A . 99 PRO CB 1 1
16 43961 1 1 72 PRO CD C -10.751 -15.649 9.297 1.00 . A A . 99 PRO CD 1 1
16 43962 1 1 72 PRO CG C -10.067 -14.389 9.740 1.00 . A A . 99 PRO CG 1 1
16 43963 1 1 72 PRO HA H -12.859 -13.380 9.887 1.00 . A A . 99 PRO HA 1 1
16 43964 1 1 72 PRO HB2 H -10.484 -13.029 8.150 1.00 . A A . 99 PRO HB2 1 1
16 43965 1 1 72 PRO HB3 H -10.800 -12.385 9.762 1.00 . A A . 99 PRO HB3 1 1
16 43966 1 1 72 PRO HD2 H -10.343 -15.990 8.357 1.00 . A A . 99 PRO HD2 1 1
16 43967 1 1 72 PRO HD3 H -10.660 -16.414 10.052 1.00 . A A . 99 PRO HD3 1 1
16 43968 1 1 72 PRO HG2 H -9.048 -14.370 9.380 1.00 . A A . 99 PRO HG2 1 1
16 43969 1 1 72 PRO HG3 H -10.084 -14.313 10.818 1.00 . A A . 99 PRO HG3 1 1
16 43970 1 1 72 PRO N N -12.154 -15.230 9.139 1.00 . A A . 99 PRO N 1 1
16 43971 1 1 72 PRO O O -12.258 -13.257 6.713 1.00 . A A . 99 PRO O 1 1
16 43972 1 1 73 GLU C C -14.963 -13.865 5.583 1.00 . A A . 100 GLU C 1 1
16 43973 1 1 73 GLU CA C -15.032 -12.743 6.617 1.00 . A A . 100 GLU CA 1 1
16 43974 1 1 73 GLU CB C -14.584 -11.407 6.006 1.00 . A A . 100 GLU CB 1 1
16 43975 1 1 73 GLU CD C -14.514 -10.108 8.190 1.00 . A A . 100 GLU CD 1 1
16 43976 1 1 73 GLU CG C -15.061 -10.182 6.779 1.00 . A A . 100 GLU CG 1 1
16 43977 1 1 73 GLU H H -14.689 -13.130 8.667 1.00 . A A . 100 GLU H 1 1
16 43978 1 1 73 GLU HA H -16.059 -12.646 6.940 1.00 . A A . 100 GLU HA 1 1
16 43979 1 1 73 GLU HB2 H -13.506 -11.385 5.972 1.00 . A A . 100 GLU HB2 1 1
16 43980 1 1 73 GLU HB3 H -14.967 -11.342 4.999 1.00 . A A . 100 GLU HB3 1 1
16 43981 1 1 73 GLU HG2 H -14.750 -9.295 6.246 1.00 . A A . 100 GLU HG2 1 1
16 43982 1 1 73 GLU HG3 H -16.140 -10.206 6.829 1.00 . A A . 100 GLU HG3 1 1
16 43983 1 1 73 GLU N N -14.238 -13.083 7.799 1.00 . A A . 100 GLU N 1 1
16 43984 1 1 73 GLU O O -14.160 -13.822 4.649 1.00 . A A . 100 GLU O 1 1
16 43985 1 1 73 GLU OE1 O -13.424 -9.525 8.387 1.00 . A A . 100 GLU OE1 1 1
16 43986 1 1 73 GLU OE2 O -15.167 -10.639 9.115 1.00 . A A . 100 GLU OE2 1 1
16 43987 1 1 74 PRO C C -16.483 -15.804 3.528 1.00 . A A . 101 PRO C 1 1
16 43988 1 1 74 PRO CA C -15.805 -16.065 4.870 1.00 . A A . 101 PRO CA 1 1
16 43989 1 1 74 PRO CB C -16.591 -17.102 5.672 1.00 . A A . 101 PRO CB 1 1
16 43990 1 1 74 PRO CD C -16.836 -14.999 6.801 1.00 . A A . 101 PRO CD 1 1
16 43991 1 1 74 PRO CG C -17.534 -16.300 6.499 1.00 . A A . 101 PRO CG 1 1
16 43992 1 1 74 PRO HA H -14.802 -16.425 4.697 1.00 . A A . 101 PRO HA 1 1
16 43993 1 1 74 PRO HB2 H -17.116 -17.762 4.997 1.00 . A A . 101 PRO HB2 1 1
16 43994 1 1 74 PRO HB3 H -15.913 -17.673 6.288 1.00 . A A . 101 PRO HB3 1 1
16 43995 1 1 74 PRO HD2 H -17.533 -14.175 6.743 1.00 . A A . 101 PRO HD2 1 1
16 43996 1 1 74 PRO HD3 H -16.378 -15.035 7.779 1.00 . A A . 101 PRO HD3 1 1
16 43997 1 1 74 PRO HG2 H -18.443 -16.116 5.943 1.00 . A A . 101 PRO HG2 1 1
16 43998 1 1 74 PRO HG3 H -17.757 -16.826 7.416 1.00 . A A . 101 PRO HG3 1 1
16 43999 1 1 74 PRO N N -15.809 -14.895 5.744 1.00 . A A . 101 PRO N 1 1
16 44000 1 1 74 PRO O O -16.416 -16.630 2.618 1.00 . A A . 101 PRO O 1 1
16 44001 1 1 75 ALA C C -17.648 -12.806 1.866 1.00 . A A . 102 ALA C 1 1
16 44002 1 1 75 ALA CA C -17.814 -14.292 2.172 1.00 . A A . 102 ALA CA 1 1
16 44003 1 1 75 ALA CB C -19.286 -14.655 2.263 1.00 . A A . 102 ALA CB 1 1
16 44004 1 1 75 ALA H H -17.151 -14.027 4.165 1.00 . A A . 102 ALA H 1 1
16 44005 1 1 75 ALA HA H -17.374 -14.866 1.371 1.00 . A A . 102 ALA HA 1 1
16 44006 1 1 75 ALA HB1 H -19.384 -15.712 2.461 1.00 . A A . 102 ALA HB1 1 1
16 44007 1 1 75 ALA HB2 H -19.772 -14.418 1.329 1.00 . A A . 102 ALA HB2 1 1
16 44008 1 1 75 ALA HB3 H -19.747 -14.094 3.062 1.00 . A A . 102 ALA HB3 1 1
16 44009 1 1 75 ALA N N -17.131 -14.652 3.406 1.00 . A A . 102 ALA N 1 1
16 44010 1 1 75 ALA O O -18.580 -12.018 2.044 1.00 . A A . 102 ALA O 1 1
16 44011 1 1 76 PRO C C -16.920 -10.606 -0.227 1.00 . A A . 103 PRO C 1 1
16 44012 1 1 76 PRO CA C -16.169 -11.013 1.040 1.00 . A A . 103 PRO CA 1 1
16 44013 1 1 76 PRO CB C -14.653 -10.996 0.797 1.00 . A A . 103 PRO CB 1 1
16 44014 1 1 76 PRO CD C -15.272 -13.258 1.236 1.00 . A A . 103 PRO CD 1 1
16 44015 1 1 76 PRO CG C -14.141 -12.282 1.356 1.00 . A A . 103 PRO CG 1 1
16 44016 1 1 76 PRO HA H -16.418 -10.332 1.840 1.00 . A A . 103 PRO HA 1 1
16 44017 1 1 76 PRO HB2 H -14.460 -10.926 -0.263 1.00 . A A . 103 PRO HB2 1 1
16 44018 1 1 76 PRO HB3 H -14.216 -10.149 1.304 1.00 . A A . 103 PRO HB3 1 1
16 44019 1 1 76 PRO HD2 H -15.272 -13.723 0.263 1.00 . A A . 103 PRO HD2 1 1
16 44020 1 1 76 PRO HD3 H -15.215 -14.004 2.015 1.00 . A A . 103 PRO HD3 1 1
16 44021 1 1 76 PRO HG2 H -13.290 -12.620 0.782 1.00 . A A . 103 PRO HG2 1 1
16 44022 1 1 76 PRO HG3 H -13.867 -12.149 2.393 1.00 . A A . 103 PRO HG3 1 1
16 44023 1 1 76 PRO N N -16.450 -12.402 1.412 1.00 . A A . 103 PRO N 1 1
16 44024 1 1 76 PRO O O -16.742 -11.212 -1.288 1.00 . A A . 103 PRO O 1 1
16 44025 1 1 77 VAL C C -18.057 -7.954 -1.948 1.00 . A A . 104 VAL C 1 1
16 44026 1 1 77 VAL CA C -18.608 -9.178 -1.224 1.00 . A A . 104 VAL CA 1 1
16 44027 1 1 77 VAL CB C -20.041 -8.892 -0.744 1.00 . A A . 104 VAL CB 1 1
16 44028 1 1 77 VAL CG1 C -20.696 -10.165 -0.232 1.00 . A A . 104 VAL CG1 1 1
16 44029 1 1 77 VAL CG2 C -20.050 -7.817 0.332 1.00 . A A . 104 VAL CG2 1 1
16 44030 1 1 77 VAL H H -17.829 -9.105 0.734 1.00 . A A . 104 VAL H 1 1
16 44031 1 1 77 VAL HA H -18.641 -9.995 -1.921 1.00 . A A . 104 VAL HA 1 1
16 44032 1 1 77 VAL HB H -20.606 -8.534 -1.581 1.00 . A A . 104 VAL HB 1 1
16 44033 1 1 77 VAL HG11 H -20.124 -10.556 0.595 1.00 . A A . 104 VAL HG11 1 1
16 44034 1 1 77 VAL HG12 H -20.728 -10.896 -1.027 1.00 . A A . 104 VAL HG12 1 1
16 44035 1 1 77 VAL HG13 H -21.702 -9.946 0.097 1.00 . A A . 104 VAL HG13 1 1
16 44036 1 1 77 VAL HG21 H -19.614 -6.912 -0.063 1.00 . A A . 104 VAL HG21 1 1
16 44037 1 1 77 VAL HG22 H -19.477 -8.153 1.181 1.00 . A A . 104 VAL HG22 1 1
16 44038 1 1 77 VAL HG23 H -21.068 -7.623 0.637 1.00 . A A . 104 VAL HG23 1 1
16 44039 1 1 77 VAL N N -17.762 -9.587 -0.117 1.00 . A A . 104 VAL N 1 1
16 44040 1 1 77 VAL O O -18.781 -7.261 -2.661 1.00 . A A . 104 VAL O 1 1
16 44041 1 1 78 ALA C C -15.394 -7.103 -3.702 1.00 . A A . 105 ALA C 1 1
16 44042 1 1 78 ALA CA C -16.118 -6.602 -2.457 1.00 . A A . 105 ALA CA 1 1
16 44043 1 1 78 ALA CB C -15.146 -5.904 -1.518 1.00 . A A . 105 ALA CB 1 1
16 44044 1 1 78 ALA H H -16.255 -8.302 -1.202 1.00 . A A . 105 ALA H 1 1
16 44045 1 1 78 ALA HA H -16.878 -5.892 -2.751 1.00 . A A . 105 ALA HA 1 1
16 44046 1 1 78 ALA HB1 H -14.363 -6.590 -1.235 1.00 . A A . 105 ALA HB1 1 1
16 44047 1 1 78 ALA HB2 H -15.673 -5.575 -0.635 1.00 . A A . 105 ALA HB2 1 1
16 44048 1 1 78 ALA HB3 H -14.713 -5.050 -2.018 1.00 . A A . 105 ALA HB3 1 1
16 44049 1 1 78 ALA N N -16.774 -7.710 -1.781 1.00 . A A . 105 ALA N 1 1
16 44050 1 1 78 ALA O O -14.651 -8.085 -3.634 1.00 . A A . 105 ALA O 1 1
16 44051 1 1 79 PRO C C -13.539 -7.163 -6.041 1.00 . A A . 106 PRO C 1 1
16 44052 1 1 79 PRO CA C -15.025 -6.827 -6.144 1.00 . A A . 106 PRO CA 1 1
16 44053 1 1 79 PRO CB C -15.222 -5.586 -7.013 1.00 . A A . 106 PRO CB 1 1
16 44054 1 1 79 PRO CD C -16.421 -5.207 -4.968 1.00 . A A . 106 PRO CD 1 1
16 44055 1 1 79 PRO CG C -16.414 -4.901 -6.441 1.00 . A A . 106 PRO CG 1 1
16 44056 1 1 79 PRO HA H -15.555 -7.661 -6.576 1.00 . A A . 106 PRO HA 1 1
16 44057 1 1 79 PRO HB2 H -14.342 -4.964 -6.960 1.00 . A A . 106 PRO HB2 1 1
16 44058 1 1 79 PRO HB3 H -15.396 -5.886 -8.037 1.00 . A A . 106 PRO HB3 1 1
16 44059 1 1 79 PRO HD2 H -15.974 -4.395 -4.413 1.00 . A A . 106 PRO HD2 1 1
16 44060 1 1 79 PRO HD3 H -17.429 -5.386 -4.627 1.00 . A A . 106 PRO HD3 1 1
16 44061 1 1 79 PRO HG2 H -16.333 -3.836 -6.602 1.00 . A A . 106 PRO HG2 1 1
16 44062 1 1 79 PRO HG3 H -17.310 -5.281 -6.904 1.00 . A A . 106 PRO HG3 1 1
16 44063 1 1 79 PRO N N -15.603 -6.429 -4.850 1.00 . A A . 106 PRO N 1 1
16 44064 1 1 79 PRO O O -12.725 -6.314 -5.672 1.00 . A A . 106 PRO O 1 1
16 44065 1 1 80 PRO C C -10.789 -8.100 -6.978 1.00 . A A . 107 PRO C 1 1
16 44066 1 1 80 PRO CA C -11.812 -8.946 -6.233 1.00 . A A . 107 PRO CA 1 1
16 44067 1 1 80 PRO CB C -11.898 -10.339 -6.863 1.00 . A A . 107 PRO CB 1 1
16 44068 1 1 80 PRO CD C -14.117 -9.470 -6.824 1.00 . A A . 107 PRO CD 1 1
16 44069 1 1 80 PRO CG C -13.320 -10.738 -6.705 1.00 . A A . 107 PRO CG 1 1
16 44070 1 1 80 PRO HA H -11.512 -9.037 -5.202 1.00 . A A . 107 PRO HA 1 1
16 44071 1 1 80 PRO HB2 H -11.617 -10.283 -7.905 1.00 . A A . 107 PRO HB2 1 1
16 44072 1 1 80 PRO HB3 H -11.239 -11.015 -6.342 1.00 . A A . 107 PRO HB3 1 1
16 44073 1 1 80 PRO HD2 H -14.396 -9.295 -7.852 1.00 . A A . 107 PRO HD2 1 1
16 44074 1 1 80 PRO HD3 H -14.996 -9.518 -6.198 1.00 . A A . 107 PRO HD3 1 1
16 44075 1 1 80 PRO HG2 H -13.597 -11.431 -7.486 1.00 . A A . 107 PRO HG2 1 1
16 44076 1 1 80 PRO HG3 H -13.470 -11.184 -5.734 1.00 . A A . 107 PRO HG3 1 1
16 44077 1 1 80 PRO N N -13.185 -8.430 -6.346 1.00 . A A . 107 PRO N 1 1
16 44078 1 1 80 PRO O O -9.706 -7.828 -6.461 1.00 . A A . 107 PRO O 1 1
16 44079 1 1 81 LYS C C -10.750 -5.444 -9.054 1.00 . A A . 108 LYS C 1 1
16 44080 1 1 81 LYS CA C -10.241 -6.880 -8.999 1.00 . A A . 108 LYS CA 1 1
16 44081 1 1 81 LYS CB C -10.135 -7.442 -10.417 1.00 . A A . 108 LYS CB 1 1
16 44082 1 1 81 LYS CD C -9.584 -9.383 -11.903 1.00 . A A . 108 LYS CD 1 1
16 44083 1 1 81 LYS CE C -9.278 -10.870 -11.967 1.00 . A A . 108 LYS CE 1 1
16 44084 1 1 81 LYS CG C -9.712 -8.900 -10.470 1.00 . A A . 108 LYS CG 1 1
16 44085 1 1 81 LYS H H -12.011 -7.942 -8.545 1.00 . A A . 108 LYS H 1 1
16 44086 1 1 81 LYS HA H -9.266 -6.891 -8.538 1.00 . A A . 108 LYS HA 1 1
16 44087 1 1 81 LYS HB2 H -11.097 -7.352 -10.900 1.00 . A A . 108 LYS HB2 1 1
16 44088 1 1 81 LYS HB3 H -9.410 -6.861 -10.968 1.00 . A A . 108 LYS HB3 1 1
16 44089 1 1 81 LYS HD2 H -10.514 -9.194 -12.420 1.00 . A A . 108 LYS HD2 1 1
16 44090 1 1 81 LYS HD3 H -8.786 -8.839 -12.385 1.00 . A A . 108 LYS HD3 1 1
16 44091 1 1 81 LYS HE2 H -10.106 -11.412 -11.538 1.00 . A A . 108 LYS HE2 1 1
16 44092 1 1 81 LYS HE3 H -9.161 -11.154 -13.002 1.00 . A A . 108 LYS HE3 1 1
16 44093 1 1 81 LYS HG2 H -8.758 -9.007 -9.977 1.00 . A A . 108 LYS HG2 1 1
16 44094 1 1 81 LYS HG3 H -10.453 -9.499 -9.961 1.00 . A A . 108 LYS HG3 1 1
16 44095 1 1 81 LYS HZ1 H -8.175 -11.074 -10.205 1.00 . A A . 108 LYS HZ1 1 1
16 44096 1 1 81 LYS HZ2 H -7.250 -10.625 -11.547 1.00 . A A . 108 LYS HZ2 1 1
16 44097 1 1 81 LYS HZ3 H -7.792 -12.216 -11.391 1.00 . A A . 108 LYS HZ3 1 1
16 44098 1 1 81 LYS N N -11.131 -7.695 -8.189 1.00 . A A . 108 LYS N 1 1
16 44099 1 1 81 LYS NZ N -8.039 -11.220 -11.227 1.00 . A A . 108 LYS NZ 1 1
16 44100 1 1 81 LYS O O -11.801 -5.176 -9.642 1.00 . A A . 108 LYS O 1 1
16 44101 1 1 82 PRO C C -10.145 -2.466 -9.809 1.00 . A A . 109 PRO C 1 1
16 44102 1 1 82 PRO CA C -10.398 -3.096 -8.445 1.00 . A A . 109 PRO CA 1 1
16 44103 1 1 82 PRO CB C -9.492 -2.473 -7.381 1.00 . A A . 109 PRO CB 1 1
16 44104 1 1 82 PRO CD C -8.803 -4.754 -7.642 1.00 . A A . 109 PRO CD 1 1
16 44105 1 1 82 PRO CG C -8.306 -3.371 -7.315 1.00 . A A . 109 PRO CG 1 1
16 44106 1 1 82 PRO HA H -11.432 -2.955 -8.172 1.00 . A A . 109 PRO HA 1 1
16 44107 1 1 82 PRO HB2 H -9.216 -1.473 -7.681 1.00 . A A . 109 PRO HB2 1 1
16 44108 1 1 82 PRO HB3 H -10.014 -2.440 -6.435 1.00 . A A . 109 PRO HB3 1 1
16 44109 1 1 82 PRO HD2 H -8.071 -5.287 -8.230 1.00 . A A . 109 PRO HD2 1 1
16 44110 1 1 82 PRO HD3 H -9.027 -5.296 -6.736 1.00 . A A . 109 PRO HD3 1 1
16 44111 1 1 82 PRO HG2 H -7.568 -3.058 -8.040 1.00 . A A . 109 PRO HG2 1 1
16 44112 1 1 82 PRO HG3 H -7.886 -3.351 -6.320 1.00 . A A . 109 PRO HG3 1 1
16 44113 1 1 82 PRO N N -10.029 -4.509 -8.424 1.00 . A A . 109 PRO N 1 1
16 44114 1 1 82 PRO O O -9.113 -2.715 -10.439 1.00 . A A . 109 PRO O 1 1
16 44115 1 1 83 LYS C C -10.405 0.411 -11.353 1.00 . A A . 110 LYS C 1 1
16 44116 1 1 83 LYS CA C -10.955 -0.996 -11.562 1.00 . A A . 110 LYS CA 1 1
16 44117 1 1 83 LYS CB C -12.294 -0.931 -12.311 1.00 . A A . 110 LYS CB 1 1
16 44118 1 1 83 LYS CD C -13.128 -3.286 -11.918 1.00 . A A . 110 LYS CD 1 1
16 44119 1 1 83 LYS CE C -13.624 -4.571 -12.568 1.00 . A A . 110 LYS CE 1 1
16 44120 1 1 83 LYS CG C -12.730 -2.246 -12.952 1.00 . A A . 110 LYS CG 1 1
16 44121 1 1 83 LYS H H -11.914 -1.539 -9.751 1.00 . A A . 110 LYS H 1 1
16 44122 1 1 83 LYS HA H -10.249 -1.560 -12.154 1.00 . A A . 110 LYS HA 1 1
16 44123 1 1 83 LYS HB2 H -13.063 -0.627 -11.618 1.00 . A A . 110 LYS HB2 1 1
16 44124 1 1 83 LYS HB3 H -12.215 -0.187 -13.091 1.00 . A A . 110 LYS HB3 1 1
16 44125 1 1 83 LYS HD2 H -12.269 -3.516 -11.306 1.00 . A A . 110 LYS HD2 1 1
16 44126 1 1 83 LYS HD3 H -13.913 -2.882 -11.299 1.00 . A A . 110 LYS HD3 1 1
16 44127 1 1 83 LYS HE2 H -13.891 -5.271 -11.791 1.00 . A A . 110 LYS HE2 1 1
16 44128 1 1 83 LYS HE3 H -14.498 -4.342 -13.160 1.00 . A A . 110 LYS HE3 1 1
16 44129 1 1 83 LYS HG2 H -13.576 -2.055 -13.595 1.00 . A A . 110 LYS HG2 1 1
16 44130 1 1 83 LYS HG3 H -11.912 -2.633 -13.543 1.00 . A A . 110 LYS HG3 1 1
16 44131 1 1 83 LYS HZ1 H -12.935 -6.115 -13.793 1.00 . A A . 110 LYS HZ1 1 1
16 44132 1 1 83 LYS HZ2 H -11.714 -5.341 -12.917 1.00 . A A . 110 LYS HZ2 1 1
16 44133 1 1 83 LYS HZ3 H -12.403 -4.582 -14.260 1.00 . A A . 110 LYS HZ3 1 1
16 44134 1 1 83 LYS N N -11.097 -1.675 -10.280 1.00 . A A . 110 LYS N 1 1
16 44135 1 1 83 LYS NZ N -12.598 -5.194 -13.445 1.00 . A A . 110 LYS NZ 1 1
16 44136 1 1 83 LYS O O -11.105 1.288 -10.844 1.00 . A A . 110 LYS O 1 1
16 44137 1 1 84 PRO C C -8.946 2.927 -12.654 1.00 . A A . 111 PRO C 1 1
16 44138 1 1 84 PRO CA C -8.503 1.943 -11.577 1.00 . A A . 111 PRO CA 1 1
16 44139 1 1 84 PRO CB C -7.015 1.629 -11.716 1.00 . A A . 111 PRO CB 1 1
16 44140 1 1 84 PRO CD C -8.230 -0.355 -12.329 1.00 . A A . 111 PRO CD 1 1
16 44141 1 1 84 PRO CG C -6.960 0.419 -12.585 1.00 . A A . 111 PRO CG 1 1
16 44142 1 1 84 PRO HA H -8.696 2.367 -10.601 1.00 . A A . 111 PRO HA 1 1
16 44143 1 1 84 PRO HB2 H -6.509 2.467 -12.173 1.00 . A A . 111 PRO HB2 1 1
16 44144 1 1 84 PRO HB3 H -6.592 1.435 -10.742 1.00 . A A . 111 PRO HB3 1 1
16 44145 1 1 84 PRO HD2 H -8.633 -0.730 -13.257 1.00 . A A . 111 PRO HD2 1 1
16 44146 1 1 84 PRO HD3 H -8.043 -1.169 -11.644 1.00 . A A . 111 PRO HD3 1 1
16 44147 1 1 84 PRO HG2 H -6.908 0.716 -13.620 1.00 . A A . 111 PRO HG2 1 1
16 44148 1 1 84 PRO HG3 H -6.099 -0.180 -12.324 1.00 . A A . 111 PRO HG3 1 1
16 44149 1 1 84 PRO N N -9.139 0.639 -11.727 1.00 . A A . 111 PRO N 1 1
16 44150 1 1 84 PRO O O -9.078 2.570 -13.826 1.00 . A A . 111 PRO O 1 1
16 44151 1 1 85 VAL C C -8.468 6.253 -13.280 1.00 . A A . 112 VAL C 1 1
16 44152 1 1 85 VAL CA C -9.586 5.209 -13.169 1.00 . A A . 112 VAL CA 1 1
16 44153 1 1 85 VAL CB C -10.935 5.839 -12.722 1.00 . A A . 112 VAL CB 1 1
16 44154 1 1 85 VAL CG1 C -10.823 6.492 -11.349 1.00 . A A . 112 VAL CG1 1 1
16 44155 1 1 85 VAL CG2 C -11.463 6.823 -13.762 1.00 . A A . 112 VAL CG2 1 1
16 44156 1 1 85 VAL H H -9.046 4.387 -11.299 1.00 . A A . 112 VAL H 1 1
16 44157 1 1 85 VAL HA H -9.724 4.753 -14.139 1.00 . A A . 112 VAL HA 1 1
16 44158 1 1 85 VAL HB H -11.655 5.036 -12.637 1.00 . A A . 112 VAL HB 1 1
16 44159 1 1 85 VAL HG11 H -10.552 5.747 -10.618 1.00 . A A . 112 VAL HG11 1 1
16 44160 1 1 85 VAL HG12 H -11.772 6.933 -11.082 1.00 . A A . 112 VAL HG12 1 1
16 44161 1 1 85 VAL HG13 H -10.066 7.261 -11.378 1.00 . A A . 112 VAL HG13 1 1
16 44162 1 1 85 VAL HG21 H -12.390 7.254 -13.414 1.00 . A A . 112 VAL HG21 1 1
16 44163 1 1 85 VAL HG22 H -11.635 6.303 -14.693 1.00 . A A . 112 VAL HG22 1 1
16 44164 1 1 85 VAL HG23 H -10.737 7.608 -13.917 1.00 . A A . 112 VAL HG23 1 1
16 44165 1 1 85 VAL N N -9.173 4.164 -12.248 1.00 . A A . 112 VAL N 1 1
16 44166 1 1 85 VAL O O -8.672 7.457 -13.108 1.00 . A A . 112 VAL O 1 1
16 44167 1 1 86 GLU C C -5.735 7.217 -12.311 1.00 . A A . 113 GLU C 1 1
16 44168 1 1 86 GLU CA C -6.057 6.558 -13.649 1.00 . A A . 113 GLU CA 1 1
16 44169 1 1 86 GLU CB C -6.151 7.623 -14.749 1.00 . A A . 113 GLU CB 1 1
16 44170 1 1 86 GLU CD C -6.822 6.135 -16.688 1.00 . A A . 113 GLU CD 1 1
16 44171 1 1 86 GLU CG C -5.807 7.114 -16.141 1.00 . A A . 113 GLU CG 1 1
16 44172 1 1 86 GLU H H -7.203 4.777 -13.723 1.00 . A A . 113 GLU H 1 1
16 44173 1 1 86 GLU HA H -5.243 5.889 -13.893 1.00 . A A . 113 GLU HA 1 1
16 44174 1 1 86 GLU HB2 H -7.159 8.008 -14.771 1.00 . A A . 113 GLU HB2 1 1
16 44175 1 1 86 GLU HB3 H -5.477 8.431 -14.509 1.00 . A A . 113 GLU HB3 1 1
16 44176 1 1 86 GLU HG2 H -5.747 7.956 -16.811 1.00 . A A . 113 GLU HG2 1 1
16 44177 1 1 86 GLU HG3 H -4.845 6.623 -16.100 1.00 . A A . 113 GLU HG3 1 1
16 44178 1 1 86 GLU N N -7.271 5.745 -13.565 1.00 . A A . 113 GLU N 1 1
16 44179 1 1 86 GLU O O -6.173 8.337 -12.035 1.00 . A A . 113 GLU O 1 1
16 44180 1 1 86 GLU OE1 O -7.894 6.581 -17.153 1.00 . A A . 113 GLU OE1 1 1
16 44181 1 1 86 GLU OE2 O -6.554 4.917 -16.653 1.00 . A A . 113 GLU OE2 1 1
16 44182 1 1 87 PRO C C -3.821 8.390 -10.309 1.00 . A A . 114 PRO C 1 1
16 44183 1 1 87 PRO CA C -4.528 7.044 -10.162 1.00 . A A . 114 PRO CA 1 1
16 44184 1 1 87 PRO CB C -3.549 5.979 -9.661 1.00 . A A . 114 PRO CB 1 1
16 44185 1 1 87 PRO CD C -4.477 5.145 -11.691 1.00 . A A . 114 PRO CD 1 1
16 44186 1 1 87 PRO CG C -3.977 4.724 -10.339 1.00 . A A . 114 PRO CG 1 1
16 44187 1 1 87 PRO HA H -5.351 7.140 -9.471 1.00 . A A . 114 PRO HA 1 1
16 44188 1 1 87 PRO HB2 H -2.541 6.253 -9.934 1.00 . A A . 114 PRO HB2 1 1
16 44189 1 1 87 PRO HB3 H -3.627 5.891 -8.585 1.00 . A A . 114 PRO HB3 1 1
16 44190 1 1 87 PRO HD2 H -3.672 5.142 -12.408 1.00 . A A . 114 PRO HD2 1 1
16 44191 1 1 87 PRO HD3 H -5.277 4.498 -12.015 1.00 . A A . 114 PRO HD3 1 1
16 44192 1 1 87 PRO HG2 H -3.135 4.056 -10.439 1.00 . A A . 114 PRO HG2 1 1
16 44193 1 1 87 PRO HG3 H -4.768 4.253 -9.776 1.00 . A A . 114 PRO HG3 1 1
16 44194 1 1 87 PRO N N -4.972 6.515 -11.457 1.00 . A A . 114 PRO N 1 1
16 44195 1 1 87 PRO O O -3.150 8.640 -11.315 1.00 . A A . 114 PRO O 1 1
16 44196 1 1 88 PRO C C -1.864 10.564 -9.596 1.00 . A A . 115 PRO C 1 1
16 44197 1 1 88 PRO CA C -3.361 10.606 -9.302 1.00 . A A . 115 PRO CA 1 1
16 44198 1 1 88 PRO CB C -3.605 11.093 -7.877 1.00 . A A . 115 PRO CB 1 1
16 44199 1 1 88 PRO CD C -4.832 9.067 -8.121 1.00 . A A . 115 PRO CD 1 1
16 44200 1 1 88 PRO CG C -4.863 10.422 -7.472 1.00 . A A . 115 PRO CG 1 1
16 44201 1 1 88 PRO HA H -3.842 11.273 -10.000 1.00 . A A . 115 PRO HA 1 1
16 44202 1 1 88 PRO HB2 H -2.777 10.803 -7.247 1.00 . A A . 115 PRO HB2 1 1
16 44203 1 1 88 PRO HB3 H -3.710 12.168 -7.874 1.00 . A A . 115 PRO HB3 1 1
16 44204 1 1 88 PRO HD2 H -4.387 8.341 -7.458 1.00 . A A . 115 PRO HD2 1 1
16 44205 1 1 88 PRO HD3 H -5.828 8.761 -8.403 1.00 . A A . 115 PRO HD3 1 1
16 44206 1 1 88 PRO HG2 H -4.897 10.324 -6.399 1.00 . A A . 115 PRO HG2 1 1
16 44207 1 1 88 PRO HG3 H -5.713 10.986 -7.826 1.00 . A A . 115 PRO HG3 1 1
16 44208 1 1 88 PRO N N -3.990 9.279 -9.314 1.00 . A A . 115 PRO N 1 1
16 44209 1 1 88 PRO O O -1.184 9.581 -9.296 1.00 . A A . 115 PRO O 1 1
16 44210 1 1 89 LYS C C 0.962 11.757 -9.398 1.00 . A A . 116 LYS C 1 1
16 44211 1 1 89 LYS CA C 0.017 11.755 -10.600 1.00 . A A . 116 LYS CA 1 1
16 44212 1 1 89 LYS CB C 0.205 13.037 -11.417 1.00 . A A . 116 LYS CB 1 1
16 44213 1 1 89 LYS CD C 2.034 12.267 -12.974 1.00 . A A . 116 LYS CD 1 1
16 44214 1 1 89 LYS CE C 3.440 12.546 -13.485 1.00 . A A . 116 LYS CE 1 1
16 44215 1 1 89 LYS CG C 1.627 13.269 -11.906 1.00 . A A . 116 LYS CG 1 1
16 44216 1 1 89 LYS H H -1.972 12.411 -10.330 1.00 . A A . 116 LYS H 1 1
16 44217 1 1 89 LYS HA H 0.243 10.904 -11.223 1.00 . A A . 116 LYS HA 1 1
16 44218 1 1 89 LYS HB2 H -0.444 12.995 -12.279 1.00 . A A . 116 LYS HB2 1 1
16 44219 1 1 89 LYS HB3 H -0.083 13.881 -10.807 1.00 . A A . 116 LYS HB3 1 1
16 44220 1 1 89 LYS HD2 H 2.006 11.275 -12.554 1.00 . A A . 116 LYS HD2 1 1
16 44221 1 1 89 LYS HD3 H 1.342 12.332 -13.799 1.00 . A A . 116 LYS HD3 1 1
16 44222 1 1 89 LYS HE2 H 3.665 11.845 -14.274 1.00 . A A . 116 LYS HE2 1 1
16 44223 1 1 89 LYS HE3 H 3.475 13.551 -13.878 1.00 . A A . 116 LYS HE3 1 1
16 44224 1 1 89 LYS HG2 H 1.694 14.265 -12.320 1.00 . A A . 116 LYS HG2 1 1
16 44225 1 1 89 LYS HG3 H 2.301 13.182 -11.068 1.00 . A A . 116 LYS HG3 1 1
16 44226 1 1 89 LYS HZ1 H 4.247 13.058 -11.626 1.00 . A A . 116 LYS HZ1 1 1
16 44227 1 1 89 LYS HZ2 H 5.411 12.636 -12.782 1.00 . A A . 116 LYS HZ2 1 1
16 44228 1 1 89 LYS HZ3 H 4.468 11.434 -12.048 1.00 . A A . 116 LYS HZ3 1 1
16 44229 1 1 89 LYS N N -1.374 11.648 -10.181 1.00 . A A . 116 LYS N 1 1
16 44230 1 1 89 LYS NZ N 4.461 12.408 -12.411 1.00 . A A . 116 LYS NZ 1 1
16 44231 1 1 89 LYS O O 0.934 12.676 -8.577 1.00 . A A . 116 LYS O 1 1
16 44232 1 1 90 PRO C C 3.979 11.575 -8.513 1.00 . A A . 117 PRO C 1 1
16 44233 1 1 90 PRO CA C 2.811 10.642 -8.225 1.00 . A A . 117 PRO CA 1 1
16 44234 1 1 90 PRO CB C 3.255 9.182 -8.264 1.00 . A A . 117 PRO CB 1 1
16 44235 1 1 90 PRO CD C 1.853 9.555 -10.172 1.00 . A A . 117 PRO CD 1 1
16 44236 1 1 90 PRO CG C 3.026 8.755 -9.671 1.00 . A A . 117 PRO CG 1 1
16 44237 1 1 90 PRO HA H 2.391 10.874 -7.257 1.00 . A A . 117 PRO HA 1 1
16 44238 1 1 90 PRO HB2 H 4.301 9.114 -7.995 1.00 . A A . 117 PRO HB2 1 1
16 44239 1 1 90 PRO HB3 H 2.661 8.603 -7.573 1.00 . A A . 117 PRO HB3 1 1
16 44240 1 1 90 PRO HD2 H 2.019 9.862 -11.189 1.00 . A A . 117 PRO HD2 1 1
16 44241 1 1 90 PRO HD3 H 0.944 8.979 -10.093 1.00 . A A . 117 PRO HD3 1 1
16 44242 1 1 90 PRO HG2 H 3.903 8.966 -10.266 1.00 . A A . 117 PRO HG2 1 1
16 44243 1 1 90 PRO HG3 H 2.798 7.700 -9.700 1.00 . A A . 117 PRO HG3 1 1
16 44244 1 1 90 PRO N N 1.808 10.723 -9.280 1.00 . A A . 117 PRO N 1 1
16 44245 1 1 90 PRO O O 4.123 12.082 -9.628 1.00 . A A . 117 PRO O 1 1
16 44246 1 1 91 LYS C C 7.241 12.129 -7.562 1.00 . A A . 118 LYS C 1 1
16 44247 1 1 91 LYS CA C 5.871 12.784 -7.630 1.00 . A A . 118 LYS CA 1 1
16 44248 1 1 91 LYS CB C 5.698 13.832 -6.534 1.00 . A A . 118 LYS CB 1 1
16 44249 1 1 91 LYS CD C 4.067 15.271 -7.794 1.00 . A A . 118 LYS CD 1 1
16 44250 1 1 91 LYS CE C 2.630 15.756 -7.872 1.00 . A A . 118 LYS CE 1 1
16 44251 1 1 91 LYS CG C 4.310 14.453 -6.537 1.00 . A A . 118 LYS CG 1 1
16 44252 1 1 91 LYS H H 4.728 11.275 -6.688 1.00 . A A . 118 LYS H 1 1
16 44253 1 1 91 LYS HA H 5.767 13.265 -8.591 1.00 . A A . 118 LYS HA 1 1
16 44254 1 1 91 LYS HB2 H 5.866 13.367 -5.573 1.00 . A A . 118 LYS HB2 1 1
16 44255 1 1 91 LYS HB3 H 6.423 14.616 -6.680 1.00 . A A . 118 LYS HB3 1 1
16 44256 1 1 91 LYS HD2 H 4.725 16.127 -7.789 1.00 . A A . 118 LYS HD2 1 1
16 44257 1 1 91 LYS HD3 H 4.278 14.657 -8.657 1.00 . A A . 118 LYS HD3 1 1
16 44258 1 1 91 LYS HE2 H 1.974 14.899 -7.889 1.00 . A A . 118 LYS HE2 1 1
16 44259 1 1 91 LYS HE3 H 2.419 16.351 -6.996 1.00 . A A . 118 LYS HE3 1 1
16 44260 1 1 91 LYS HG2 H 3.576 13.658 -6.492 1.00 . A A . 118 LYS HG2 1 1
16 44261 1 1 91 LYS HG3 H 4.210 15.092 -5.672 1.00 . A A . 118 LYS HG3 1 1
16 44262 1 1 91 LYS HZ1 H 2.592 16.022 -9.941 1.00 . A A . 118 LYS HZ1 1 1
16 44263 1 1 91 LYS HZ2 H 2.992 17.420 -9.079 1.00 . A A . 118 LYS HZ2 1 1
16 44264 1 1 91 LYS HZ3 H 1.389 16.881 -9.118 1.00 . A A . 118 LYS HZ3 1 1
16 44265 1 1 91 LYS N N 4.816 11.795 -7.517 1.00 . A A . 118 LYS N 1 1
16 44266 1 1 91 LYS NZ N 2.383 16.576 -9.087 1.00 . A A . 118 LYS NZ 1 1
16 44267 1 1 91 LYS O O 7.884 12.090 -6.513 1.00 . A A . 118 LYS O 1 1
16 44268 1 1 92 VAL C C 10.017 11.882 -9.348 1.00 . A A . 119 VAL C 1 1
16 44269 1 1 92 VAL CA C 8.956 10.939 -8.806 1.00 . A A . 119 VAL CA 1 1
16 44270 1 1 92 VAL CB C 8.862 9.698 -9.722 1.00 . A A . 119 VAL CB 1 1
16 44271 1 1 92 VAL CG1 C 7.962 8.645 -9.102 1.00 . A A . 119 VAL CG1 1 1
16 44272 1 1 92 VAL CG2 C 8.354 10.080 -11.109 1.00 . A A . 119 VAL CG2 1 1
16 44273 1 1 92 VAL H H 7.120 11.719 -9.506 1.00 . A A . 119 VAL H 1 1
16 44274 1 1 92 VAL HA H 9.245 10.612 -7.818 1.00 . A A . 119 VAL HA 1 1
16 44275 1 1 92 VAL HB H 9.851 9.278 -9.829 1.00 . A A . 119 VAL HB 1 1
16 44276 1 1 92 VAL HG11 H 6.973 9.053 -8.962 1.00 . A A . 119 VAL HG11 1 1
16 44277 1 1 92 VAL HG12 H 8.365 8.343 -8.147 1.00 . A A . 119 VAL HG12 1 1
16 44278 1 1 92 VAL HG13 H 7.909 7.787 -9.756 1.00 . A A . 119 VAL HG13 1 1
16 44279 1 1 92 VAL HG21 H 8.984 10.853 -11.525 1.00 . A A . 119 VAL HG21 1 1
16 44280 1 1 92 VAL HG22 H 7.340 10.446 -11.035 1.00 . A A . 119 VAL HG22 1 1
16 44281 1 1 92 VAL HG23 H 8.378 9.215 -11.751 1.00 . A A . 119 VAL HG23 1 1
16 44282 1 1 92 VAL N N 7.675 11.619 -8.700 1.00 . A A . 119 VAL N 1 1
16 44283 1 1 92 VAL O O 11.204 11.743 -9.055 1.00 . A A . 119 VAL O 1 1
16 44284 1 1 93 GLU C C 10.452 15.127 -9.994 1.00 . A A . 120 GLU C 1 1
16 44285 1 1 93 GLU CA C 10.458 13.811 -10.762 1.00 . A A . 120 GLU CA 1 1
16 44286 1 1 93 GLU CB C 10.041 14.038 -12.224 1.00 . A A . 120 GLU CB 1 1
16 44287 1 1 93 GLU CD C 7.532 13.621 -12.072 1.00 . A A . 120 GLU CD 1 1
16 44288 1 1 93 GLU CG C 8.636 14.609 -12.403 1.00 . A A . 120 GLU CG 1 1
16 44289 1 1 93 GLU H H 8.599 12.940 -10.271 1.00 . A A . 120 GLU H 1 1
16 44290 1 1 93 GLU HA H 11.457 13.401 -10.741 1.00 . A A . 120 GLU HA 1 1
16 44291 1 1 93 GLU HB2 H 10.739 14.725 -12.678 1.00 . A A . 120 GLU HB2 1 1
16 44292 1 1 93 GLU HB3 H 10.089 13.095 -12.747 1.00 . A A . 120 GLU HB3 1 1
16 44293 1 1 93 GLU HG2 H 8.528 15.469 -11.760 1.00 . A A . 120 GLU HG2 1 1
16 44294 1 1 93 GLU HG3 H 8.521 14.916 -13.431 1.00 . A A . 120 GLU HG3 1 1
16 44295 1 1 93 GLU N N 9.572 12.855 -10.124 1.00 . A A . 120 GLU N 1 1
16 44296 1 1 93 GLU O O 10.932 16.152 -10.480 1.00 . A A . 120 GLU O 1 1
16 44297 1 1 93 GLU OE1 O 7.138 13.534 -10.887 1.00 . A A . 120 GLU OE1 1 1
16 44298 1 1 93 GLU OE2 O 7.050 12.930 -12.992 1.00 . A A . 120 GLU OE2 1 1
16 44299 1 1 94 ALA C C 11.240 16.582 -7.415 1.00 . A A . 121 ALA C 1 1
16 44300 1 1 94 ALA CA C 9.846 16.251 -7.929 1.00 . A A . 121 ALA CA 1 1
16 44301 1 1 94 ALA CB C 8.898 16.000 -6.769 1.00 . A A . 121 ALA CB 1 1
16 44302 1 1 94 ALA H H 9.513 14.241 -8.474 1.00 . A A . 121 ALA H 1 1
16 44303 1 1 94 ALA HA H 9.470 17.083 -8.505 1.00 . A A . 121 ALA HA 1 1
16 44304 1 1 94 ALA HB1 H 9.235 15.141 -6.208 1.00 . A A . 121 ALA HB1 1 1
16 44305 1 1 94 ALA HB2 H 7.905 15.816 -7.149 1.00 . A A . 121 ALA HB2 1 1
16 44306 1 1 94 ALA HB3 H 8.882 16.866 -6.124 1.00 . A A . 121 ALA HB3 1 1
16 44307 1 1 94 ALA N N 9.894 15.085 -8.794 1.00 . A A . 121 ALA N 1 1
16 44308 1 1 94 ALA O O 11.973 15.690 -6.983 1.00 . A A . 121 ALA O 1 1
16 44309 1 1 95 PRO C C 13.159 17.921 -5.530 1.00 . A A . 122 PRO C 1 1
16 44310 1 1 95 PRO CA C 12.931 18.328 -6.982 1.00 . A A . 122 PRO CA 1 1
16 44311 1 1 95 PRO CB C 12.841 19.854 -7.095 1.00 . A A . 122 PRO CB 1 1
16 44312 1 1 95 PRO CD C 10.831 18.973 -8.037 1.00 . A A . 122 PRO CD 1 1
16 44313 1 1 95 PRO CG C 11.820 20.098 -8.148 1.00 . A A . 122 PRO CG 1 1
16 44314 1 1 95 PRO HA H 13.739 17.965 -7.595 1.00 . A A . 122 PRO HA 1 1
16 44315 1 1 95 PRO HB2 H 12.539 20.270 -6.145 1.00 . A A . 122 PRO HB2 1 1
16 44316 1 1 95 PRO HB3 H 13.804 20.254 -7.379 1.00 . A A . 122 PRO HB3 1 1
16 44317 1 1 95 PRO HD2 H 10.025 19.242 -7.370 1.00 . A A . 122 PRO HD2 1 1
16 44318 1 1 95 PRO HD3 H 10.446 18.713 -9.012 1.00 . A A . 122 PRO HD3 1 1
16 44319 1 1 95 PRO HG2 H 11.331 21.045 -7.974 1.00 . A A . 122 PRO HG2 1 1
16 44320 1 1 95 PRO HG3 H 12.286 20.091 -9.121 1.00 . A A . 122 PRO HG3 1 1
16 44321 1 1 95 PRO N N 11.629 17.868 -7.476 1.00 . A A . 122 PRO N 1 1
16 44322 1 1 95 PRO O O 12.259 18.066 -4.700 1.00 . A A . 122 PRO O 1 1
16 44323 1 1 96 PRO C C 14.854 18.167 -2.886 1.00 . A A . 123 PRO C 1 1
16 44324 1 1 96 PRO CA C 14.705 16.979 -3.839 1.00 . A A . 123 PRO CA 1 1
16 44325 1 1 96 PRO CB C 16.052 16.259 -4.000 1.00 . A A . 123 PRO CB 1 1
16 44326 1 1 96 PRO CD C 15.456 17.132 -6.142 1.00 . A A . 123 PRO CD 1 1
16 44327 1 1 96 PRO CG C 16.212 16.029 -5.466 1.00 . A A . 123 PRO CG 1 1
16 44328 1 1 96 PRO HA H 13.975 16.293 -3.439 1.00 . A A . 123 PRO HA 1 1
16 44329 1 1 96 PRO HB2 H 16.843 16.882 -3.613 1.00 . A A . 123 PRO HB2 1 1
16 44330 1 1 96 PRO HB3 H 16.029 15.326 -3.457 1.00 . A A . 123 PRO HB3 1 1
16 44331 1 1 96 PRO HD2 H 16.082 18.004 -6.260 1.00 . A A . 123 PRO HD2 1 1
16 44332 1 1 96 PRO HD3 H 15.083 16.799 -7.098 1.00 . A A . 123 PRO HD3 1 1
16 44333 1 1 96 PRO HG2 H 17.259 16.074 -5.732 1.00 . A A . 123 PRO HG2 1 1
16 44334 1 1 96 PRO HG3 H 15.796 15.070 -5.735 1.00 . A A . 123 PRO HG3 1 1
16 44335 1 1 96 PRO N N 14.355 17.392 -5.206 1.00 . A A . 123 PRO N 1 1
16 44336 1 1 96 PRO O O 15.890 18.342 -2.243 1.00 . A A . 123 PRO O 1 1
16 44337 1 1 97 ALA C C 13.448 19.655 -0.467 1.00 . A A . 124 ALA C 1 1
16 44338 1 1 97 ALA CA C 13.791 20.110 -1.890 1.00 . A A . 124 ALA CA 1 1
16 44339 1 1 97 ALA CB C 12.822 21.184 -2.376 1.00 . A A . 124 ALA CB 1 1
16 44340 1 1 97 ALA H H 13.041 18.822 -3.391 1.00 . A A . 124 ALA H 1 1
16 44341 1 1 97 ALA HA H 14.780 20.540 -1.879 1.00 . A A . 124 ALA HA 1 1
16 44342 1 1 97 ALA HB1 H 13.048 21.435 -3.401 1.00 . A A . 124 ALA HB1 1 1
16 44343 1 1 97 ALA HB2 H 12.927 22.067 -1.761 1.00 . A A . 124 ALA HB2 1 1
16 44344 1 1 97 ALA HB3 H 11.810 20.819 -2.309 1.00 . A A . 124 ALA HB3 1 1
16 44345 1 1 97 ALA N N 13.817 18.985 -2.807 1.00 . A A . 124 ALA N 1 1
16 44346 1 1 97 ALA O O 14.150 20.023 0.477 1.00 . A A . 124 ALA O 1 1
16 44347 1 1 98 PRO C C 12.900 17.156 1.454 1.00 . A A . 125 PRO C 1 1
16 44348 1 1 98 PRO CA C 12.020 18.333 1.048 1.00 . A A . 125 PRO CA 1 1
16 44349 1 1 98 PRO CB C 10.554 17.886 0.891 1.00 . A A . 125 PRO CB 1 1
16 44350 1 1 98 PRO CD C 11.437 18.345 -1.284 1.00 . A A . 125 PRO CD 1 1
16 44351 1 1 98 PRO CG C 10.160 18.242 -0.507 1.00 . A A . 125 PRO CG 1 1
16 44352 1 1 98 PRO HA H 12.089 19.105 1.799 1.00 . A A . 125 PRO HA 1 1
16 44353 1 1 98 PRO HB2 H 10.484 16.822 1.058 1.00 . A A . 125 PRO HB2 1 1
16 44354 1 1 98 PRO HB3 H 9.943 18.405 1.614 1.00 . A A . 125 PRO HB3 1 1
16 44355 1 1 98 PRO HD2 H 11.736 17.373 -1.653 1.00 . A A . 125 PRO HD2 1 1
16 44356 1 1 98 PRO HD3 H 11.334 19.045 -2.097 1.00 . A A . 125 PRO HD3 1 1
16 44357 1 1 98 PRO HG2 H 9.532 17.467 -0.920 1.00 . A A . 125 PRO HG2 1 1
16 44358 1 1 98 PRO HG3 H 9.642 19.188 -0.512 1.00 . A A . 125 PRO HG3 1 1
16 44359 1 1 98 PRO N N 12.381 18.840 -0.272 1.00 . A A . 125 PRO N 1 1
16 44360 1 1 98 PRO O O 12.524 15.993 1.287 1.00 . A A . 125 PRO O 1 1
16 44361 1 1 99 LYS C C 14.519 15.858 3.740 1.00 . A A . 126 LYS C 1 1
16 44362 1 1 99 LYS CA C 15.009 16.439 2.418 1.00 . A A . 126 LYS CA 1 1
16 44363 1 1 99 LYS CB C 16.415 17.024 2.577 1.00 . A A . 126 LYS CB 1 1
16 44364 1 1 99 LYS CD C 18.861 16.613 2.972 1.00 . A A . 126 LYS CD 1 1
16 44365 1 1 99 LYS CE C 19.942 15.560 3.171 1.00 . A A . 126 LYS CE 1 1
16 44366 1 1 99 LYS CG C 17.483 15.982 2.860 1.00 . A A . 126 LYS CG 1 1
16 44367 1 1 99 LYS H H 14.344 18.409 2.031 1.00 . A A . 126 LYS H 1 1
16 44368 1 1 99 LYS HA H 15.031 15.657 1.674 1.00 . A A . 126 LYS HA 1 1
16 44369 1 1 99 LYS HB2 H 16.681 17.543 1.668 1.00 . A A . 126 LYS HB2 1 1
16 44370 1 1 99 LYS HB3 H 16.407 17.731 3.393 1.00 . A A . 126 LYS HB3 1 1
16 44371 1 1 99 LYS HD2 H 19.069 17.160 2.066 1.00 . A A . 126 LYS HD2 1 1
16 44372 1 1 99 LYS HD3 H 18.871 17.288 3.815 1.00 . A A . 126 LYS HD3 1 1
16 44373 1 1 99 LYS HE2 H 20.894 16.058 3.286 1.00 . A A . 126 LYS HE2 1 1
16 44374 1 1 99 LYS HE3 H 19.720 15.000 4.067 1.00 . A A . 126 LYS HE3 1 1
16 44375 1 1 99 LYS HG2 H 17.249 15.485 3.790 1.00 . A A . 126 LYS HG2 1 1
16 44376 1 1 99 LYS HG3 H 17.490 15.261 2.056 1.00 . A A . 126 LYS HG3 1 1
16 44377 1 1 99 LYS HZ1 H 20.805 13.948 2.163 1.00 . A A . 126 LYS HZ1 1 1
16 44378 1 1 99 LYS HZ2 H 20.198 15.147 1.140 1.00 . A A . 126 LYS HZ2 1 1
16 44379 1 1 99 LYS HZ3 H 19.139 14.091 1.923 1.00 . A A . 126 LYS HZ3 1 1
16 44380 1 1 99 LYS N N 14.085 17.464 1.961 1.00 . A A . 126 LYS N 1 1
16 44381 1 1 99 LYS NZ N 20.026 14.622 2.020 1.00 . A A . 126 LYS NZ 1 1
16 44382 1 1 99 LYS O O 14.358 16.581 4.726 1.00 . A A . 126 LYS O 1 1
16 44383 1 1 100 PRO C C 14.558 13.936 6.169 1.00 . A A . 127 PRO C 1 1
16 44384 1 1 100 PRO CA C 13.679 13.856 4.927 1.00 . A A . 127 PRO CA 1 1
16 44385 1 1 100 PRO CB C 13.539 12.400 4.467 1.00 . A A . 127 PRO CB 1 1
16 44386 1 1 100 PRO CD C 14.521 13.604 2.655 1.00 . A A . 127 PRO CD 1 1
16 44387 1 1 100 PRO CG C 14.482 12.260 3.324 1.00 . A A . 127 PRO CG 1 1
16 44388 1 1 100 PRO HA H 12.703 14.253 5.160 1.00 . A A . 127 PRO HA 1 1
16 44389 1 1 100 PRO HB2 H 13.803 11.739 5.279 1.00 . A A . 127 PRO HB2 1 1
16 44390 1 1 100 PRO HB3 H 12.521 12.214 4.162 1.00 . A A . 127 PRO HB3 1 1
16 44391 1 1 100 PRO HD2 H 15.493 13.779 2.220 1.00 . A A . 127 PRO HD2 1 1
16 44392 1 1 100 PRO HD3 H 13.747 13.674 1.904 1.00 . A A . 127 PRO HD3 1 1
16 44393 1 1 100 PRO HG2 H 15.465 11.995 3.689 1.00 . A A . 127 PRO HG2 1 1
16 44394 1 1 100 PRO HG3 H 14.119 11.510 2.638 1.00 . A A . 127 PRO HG3 1 1
16 44395 1 1 100 PRO N N 14.263 14.538 3.766 1.00 . A A . 127 PRO N 1 1
16 44396 1 1 100 PRO O O 14.051 14.003 7.290 1.00 . A A . 127 PRO O 1 1
16 44397 1 1 101 GLU C C 18.124 14.599 6.671 1.00 . A A . 128 GLU C 1 1
16 44398 1 1 101 GLU CA C 16.796 13.980 7.093 1.00 . A A . 128 GLU CA 1 1
16 44399 1 1 101 GLU CB C 17.023 12.575 7.648 1.00 . A A . 128 GLU CB 1 1
16 44400 1 1 101 GLU CD C 17.971 11.163 9.506 1.00 . A A . 128 GLU CD 1 1
16 44401 1 1 101 GLU CG C 17.861 12.548 8.913 1.00 . A A . 128 GLU CG 1 1
16 44402 1 1 101 GLU H H 16.221 13.895 5.061 1.00 . A A . 128 GLU H 1 1
16 44403 1 1 101 GLU HA H 16.352 14.591 7.863 1.00 . A A . 128 GLU HA 1 1
16 44404 1 1 101 GLU HB2 H 16.065 12.126 7.865 1.00 . A A . 128 GLU HB2 1 1
16 44405 1 1 101 GLU HB3 H 17.526 11.982 6.897 1.00 . A A . 128 GLU HB3 1 1
16 44406 1 1 101 GLU HG2 H 18.854 12.903 8.681 1.00 . A A . 128 GLU HG2 1 1
16 44407 1 1 101 GLU HG3 H 17.409 13.202 9.643 1.00 . A A . 128 GLU HG3 1 1
16 44408 1 1 101 GLU N N 15.868 13.931 5.974 1.00 . A A . 128 GLU N 1 1
16 44409 1 1 101 GLU O O 18.798 14.085 5.777 1.00 . A A . 128 GLU O 1 1
16 44410 1 1 101 GLU OE1 O 19.028 10.522 9.330 1.00 . A A . 128 GLU OE1 1 1
16 44411 1 1 101 GLU OE2 O 16.998 10.700 10.132 1.00 . A A . 128 GLU OE2 1 1
16 44412 1 1 102 PRO C C 20.905 15.686 7.873 1.00 . A A . 129 PRO C 1 1
16 44413 1 1 102 PRO CA C 19.802 16.352 7.055 1.00 . A A . 129 PRO CA 1 1
16 44414 1 1 102 PRO CB C 19.607 17.806 7.515 1.00 . A A . 129 PRO CB 1 1
16 44415 1 1 102 PRO CD C 17.703 16.506 8.232 1.00 . A A . 129 PRO CD 1 1
16 44416 1 1 102 PRO CG C 18.194 17.908 8.007 1.00 . A A . 129 PRO CG 1 1
16 44417 1 1 102 PRO HA H 20.072 16.335 6.009 1.00 . A A . 129 PRO HA 1 1
16 44418 1 1 102 PRO HB2 H 20.311 18.030 8.303 1.00 . A A . 129 PRO HB2 1 1
16 44419 1 1 102 PRO HB3 H 19.779 18.471 6.680 1.00 . A A . 129 PRO HB3 1 1
16 44420 1 1 102 PRO HD2 H 17.895 16.194 9.249 1.00 . A A . 129 PRO HD2 1 1
16 44421 1 1 102 PRO HD3 H 16.651 16.434 8.001 1.00 . A A . 129 PRO HD3 1 1
16 44422 1 1 102 PRO HG2 H 18.169 18.462 8.933 1.00 . A A . 129 PRO HG2 1 1
16 44423 1 1 102 PRO HG3 H 17.584 18.400 7.264 1.00 . A A . 129 PRO HG3 1 1
16 44424 1 1 102 PRO N N 18.505 15.729 7.284 1.00 . A A . 129 PRO N 1 1
16 44425 1 1 102 PRO O O 20.664 15.221 8.991 1.00 . A A . 129 PRO O 1 1
16 44426 1 1 103 LYS C C 23.051 13.649 8.433 1.00 . A A . 130 LYS C 1 1
16 44427 1 1 103 LYS CA C 23.286 15.089 7.971 1.00 . A A . 130 LYS CA 1 1
16 44428 1 1 103 LYS CB C 23.689 15.968 9.159 1.00 . A A . 130 LYS CB 1 1
16 44429 1 1 103 LYS CD C 24.349 18.266 9.975 1.00 . A A . 130 LYS CD 1 1
16 44430 1 1 103 LYS CE C 25.725 17.875 10.490 1.00 . A A . 130 LYS CE 1 1
16 44431 1 1 103 LYS CG C 23.931 17.422 8.779 1.00 . A A . 130 LYS CG 1 1
16 44432 1 1 103 LYS H H 22.207 15.999 6.393 1.00 . A A . 130 LYS H 1 1
16 44433 1 1 103 LYS HA H 24.092 15.087 7.255 1.00 . A A . 130 LYS HA 1 1
16 44434 1 1 103 LYS HB2 H 22.902 15.938 9.900 1.00 . A A . 130 LYS HB2 1 1
16 44435 1 1 103 LYS HB3 H 24.596 15.576 9.593 1.00 . A A . 130 LYS HB3 1 1
16 44436 1 1 103 LYS HD2 H 24.369 19.303 9.679 1.00 . A A . 130 LYS HD2 1 1
16 44437 1 1 103 LYS HD3 H 23.628 18.130 10.767 1.00 . A A . 130 LYS HD3 1 1
16 44438 1 1 103 LYS HE2 H 25.671 16.882 10.906 1.00 . A A . 130 LYS HE2 1 1
16 44439 1 1 103 LYS HE3 H 26.419 17.881 9.663 1.00 . A A . 130 LYS HE3 1 1
16 44440 1 1 103 LYS HG2 H 24.713 17.460 8.036 1.00 . A A . 130 LYS HG2 1 1
16 44441 1 1 103 LYS HG3 H 23.022 17.828 8.364 1.00 . A A . 130 LYS HG3 1 1
16 44442 1 1 103 LYS HZ1 H 27.154 18.516 11.869 1.00 . A A . 130 LYS HZ1 1 1
16 44443 1 1 103 LYS HZ2 H 25.563 18.823 12.347 1.00 . A A . 130 LYS HZ2 1 1
16 44444 1 1 103 LYS HZ3 H 26.287 19.777 11.153 1.00 . A A . 130 LYS HZ3 1 1
16 44445 1 1 103 LYS N N 22.106 15.641 7.301 1.00 . A A . 130 LYS N 1 1
16 44446 1 1 103 LYS NZ N 26.215 18.812 11.537 1.00 . A A . 130 LYS NZ 1 1
16 44447 1 1 103 LYS O O 22.810 13.399 9.617 1.00 . A A . 130 LYS O 1 1
16 44448 1 1 104 PRO C C 24.120 10.764 8.690 1.00 . A A . 131 PRO C 1 1
16 44449 1 1 104 PRO CA C 22.962 11.265 7.833 1.00 . A A . 131 PRO CA 1 1
16 44450 1 1 104 PRO CB C 22.959 10.557 6.471 1.00 . A A . 131 PRO CB 1 1
16 44451 1 1 104 PRO CD C 23.346 12.885 6.067 1.00 . A A . 131 PRO CD 1 1
16 44452 1 1 104 PRO CG C 22.771 11.638 5.458 1.00 . A A . 131 PRO CG 1 1
16 44453 1 1 104 PRO HA H 22.030 11.079 8.345 1.00 . A A . 131 PRO HA 1 1
16 44454 1 1 104 PRO HB2 H 23.900 10.043 6.332 1.00 . A A . 131 PRO HB2 1 1
16 44455 1 1 104 PRO HB3 H 22.149 9.843 6.438 1.00 . A A . 131 PRO HB3 1 1
16 44456 1 1 104 PRO HD2 H 24.400 12.961 5.848 1.00 . A A . 131 PRO HD2 1 1
16 44457 1 1 104 PRO HD3 H 22.821 13.757 5.711 1.00 . A A . 131 PRO HD3 1 1
16 44458 1 1 104 PRO HG2 H 23.299 11.387 4.550 1.00 . A A . 131 PRO HG2 1 1
16 44459 1 1 104 PRO HG3 H 21.719 11.771 5.254 1.00 . A A . 131 PRO HG3 1 1
16 44460 1 1 104 PRO N N 23.117 12.683 7.503 1.00 . A A . 131 PRO N 1 1
16 44461 1 1 104 PRO O O 25.282 11.101 8.442 1.00 . A A . 131 PRO O 1 1
16 44462 1 1 105 VAL C C 24.947 7.954 10.500 1.00 . A A . 132 VAL C 1 1
16 44463 1 1 105 VAL CA C 24.810 9.466 10.619 1.00 . A A . 132 VAL CA 1 1
16 44464 1 1 105 VAL CB C 24.487 9.853 12.077 1.00 . A A . 132 VAL CB 1 1
16 44465 1 1 105 VAL CG1 C 24.674 11.347 12.280 1.00 . A A . 132 VAL CG1 1 1
16 44466 1 1 105 VAL CG2 C 23.067 9.444 12.453 1.00 . A A . 132 VAL CG2 1 1
16 44467 1 1 105 VAL H H 22.865 9.702 9.820 1.00 . A A . 132 VAL H 1 1
16 44468 1 1 105 VAL HA H 25.755 9.919 10.352 1.00 . A A . 132 VAL HA 1 1
16 44469 1 1 105 VAL HB H 25.175 9.333 12.728 1.00 . A A . 132 VAL HB 1 1
16 44470 1 1 105 VAL HG11 H 24.033 11.885 11.599 1.00 . A A . 132 VAL HG11 1 1
16 44471 1 1 105 VAL HG12 H 25.704 11.610 12.087 1.00 . A A . 132 VAL HG12 1 1
16 44472 1 1 105 VAL HG13 H 24.420 11.606 13.296 1.00 . A A . 132 VAL HG13 1 1
16 44473 1 1 105 VAL HG21 H 22.861 9.748 13.468 1.00 . A A . 132 VAL HG21 1 1
16 44474 1 1 105 VAL HG22 H 22.969 8.372 12.371 1.00 . A A . 132 VAL HG22 1 1
16 44475 1 1 105 VAL HG23 H 22.367 9.921 11.785 1.00 . A A . 132 VAL HG23 1 1
16 44476 1 1 105 VAL N N 23.802 9.970 9.698 1.00 . A A . 132 VAL N 1 1
16 44477 1 1 105 VAL O O 24.867 7.230 11.491 1.00 . A A . 132 VAL O 1 1
16 44478 1 1 106 VAL C C 23.861 5.465 8.985 1.00 . A A . 133 VAL C 1 1
16 44479 1 1 106 VAL CA C 25.252 6.081 8.950 1.00 . A A . 133 VAL CA 1 1
16 44480 1 1 106 VAL CB C 26.208 5.312 9.887 1.00 . A A . 133 VAL CB 1 1
16 44481 1 1 106 VAL CG1 C 26.129 3.811 9.640 1.00 . A A . 133 VAL CG1 1 1
16 44482 1 1 106 VAL CG2 C 27.636 5.807 9.713 1.00 . A A . 133 VAL CG2 1 1
16 44483 1 1 106 VAL H H 25.317 8.148 8.552 1.00 . A A . 133 VAL H 1 1
16 44484 1 1 106 VAL HA H 25.636 5.996 7.943 1.00 . A A . 133 VAL HA 1 1
16 44485 1 1 106 VAL HB H 25.905 5.509 10.901 1.00 . A A . 133 VAL HB 1 1
16 44486 1 1 106 VAL HG11 H 26.845 3.304 10.269 1.00 . A A . 133 VAL HG11 1 1
16 44487 1 1 106 VAL HG12 H 26.350 3.604 8.605 1.00 . A A . 133 VAL HG12 1 1
16 44488 1 1 106 VAL HG13 H 25.135 3.460 9.873 1.00 . A A . 133 VAL HG13 1 1
16 44489 1 1 106 VAL HG21 H 28.297 5.223 10.334 1.00 . A A . 133 VAL HG21 1 1
16 44490 1 1 106 VAL HG22 H 27.693 6.847 10.003 1.00 . A A . 133 VAL HG22 1 1
16 44491 1 1 106 VAL HG23 H 27.929 5.707 8.679 1.00 . A A . 133 VAL HG23 1 1
16 44492 1 1 106 VAL N N 25.186 7.501 9.271 1.00 . A A . 133 VAL N 1 1
16 44493 1 1 106 VAL O O 23.235 5.344 10.039 1.00 . A A . 133 VAL O 1 1
16 44494 1 1 107 GLU C C 21.955 3.114 8.065 1.00 . A A . 134 GLU C 1 1
16 44495 1 1 107 GLU CA C 22.030 4.580 7.669 1.00 . A A . 134 GLU CA 1 1
16 44496 1 1 107 GLU CB C 21.571 4.739 6.225 1.00 . A A . 134 GLU CB 1 1
16 44497 1 1 107 GLU CD C 21.452 6.246 4.227 1.00 . A A . 134 GLU CD 1 1
16 44498 1 1 107 GLU CG C 21.637 6.166 5.721 1.00 . A A . 134 GLU CG 1 1
16 44499 1 1 107 GLU H H 23.950 5.165 7.019 1.00 . A A . 134 GLU H 1 1
16 44500 1 1 107 GLU HA H 21.381 5.153 8.311 1.00 . A A . 134 GLU HA 1 1
16 44501 1 1 107 GLU HB2 H 22.194 4.126 5.591 1.00 . A A . 134 GLU HB2 1 1
16 44502 1 1 107 GLU HB3 H 20.548 4.399 6.145 1.00 . A A . 134 GLU HB3 1 1
16 44503 1 1 107 GLU HG2 H 20.860 6.743 6.200 1.00 . A A . 134 GLU HG2 1 1
16 44504 1 1 107 GLU HG3 H 22.602 6.580 5.973 1.00 . A A . 134 GLU HG3 1 1
16 44505 1 1 107 GLU N N 23.378 5.093 7.814 1.00 . A A . 134 GLU N 1 1
16 44506 1 1 107 GLU O O 22.918 2.358 7.904 1.00 . A A . 134 GLU O 1 1
16 44507 1 1 107 GLU OE1 O 22.449 6.156 3.489 1.00 . A A . 134 GLU OE1 1 1
16 44508 1 1 107 GLU OE2 O 20.301 6.413 3.777 1.00 . A A . 134 GLU OE2 1 1
16 44509 1 1 108 GLU C C 20.653 0.490 7.626 1.00 . A A . 135 GLU C 1 1
16 44510 1 1 108 GLU CA C 20.506 1.337 8.890 1.00 . A A . 135 GLU CA 1 1
16 44511 1 1 108 GLU CB C 19.084 1.227 9.446 1.00 . A A . 135 GLU CB 1 1
16 44512 1 1 108 GLU CD C 19.684 -0.510 11.165 1.00 . A A . 135 GLU CD 1 1
16 44513 1 1 108 GLU CG C 18.755 -0.133 10.031 1.00 . A A . 135 GLU CG 1 1
16 44514 1 1 108 GLU H H 20.120 3.411 8.783 1.00 . A A . 135 GLU H 1 1
16 44515 1 1 108 GLU HA H 21.213 0.997 9.632 1.00 . A A . 135 GLU HA 1 1
16 44516 1 1 108 GLU HB2 H 18.961 1.966 10.225 1.00 . A A . 135 GLU HB2 1 1
16 44517 1 1 108 GLU HB3 H 18.382 1.438 8.651 1.00 . A A . 135 GLU HB3 1 1
16 44518 1 1 108 GLU HG2 H 17.741 -0.116 10.405 1.00 . A A . 135 GLU HG2 1 1
16 44519 1 1 108 GLU HG3 H 18.838 -0.876 9.253 1.00 . A A . 135 GLU HG3 1 1
16 44520 1 1 108 GLU N N 20.797 2.728 8.582 1.00 . A A . 135 GLU N 1 1
16 44521 1 1 108 GLU O O 21.167 -0.627 7.660 1.00 . A A . 135 GLU O 1 1
16 44522 1 1 108 GLU OE1 O 20.381 -1.543 11.047 1.00 . A A . 135 GLU OE1 1 1
16 44523 1 1 108 GLU OE2 O 19.720 0.221 12.179 1.00 . A A . 135 GLU OE2 1 1
16 44524 1 1 109 LYS C C 19.886 1.442 4.150 1.00 . A A . 136 LYS C 1 1
16 44525 1 1 109 LYS CA C 20.355 0.447 5.201 1.00 . A A . 136 LYS CA 1 1
16 44526 1 1 109 LYS CB C 19.555 -0.857 5.088 1.00 . A A . 136 LYS CB 1 1
16 44527 1 1 109 LYS CD C 20.634 -1.507 2.893 1.00 . A A . 136 LYS CD 1 1
16 44528 1 1 109 LYS CE C 21.430 -2.573 2.158 1.00 . A A . 136 LYS CE 1 1
16 44529 1 1 109 LYS CG C 20.276 -1.948 4.304 1.00 . A A . 136 LYS CG 1 1
16 44530 1 1 109 LYS H H 19.760 1.924 6.580 1.00 . A A . 136 LYS H 1 1
16 44531 1 1 109 LYS HA H 21.403 0.241 5.048 1.00 . A A . 136 LYS HA 1 1
16 44532 1 1 109 LYS HB2 H 19.355 -1.229 6.082 1.00 . A A . 136 LYS HB2 1 1
16 44533 1 1 109 LYS HB3 H 18.616 -0.650 4.596 1.00 . A A . 136 LYS HB3 1 1
16 44534 1 1 109 LYS HD2 H 19.724 -1.308 2.346 1.00 . A A . 136 LYS HD2 1 1
16 44535 1 1 109 LYS HD3 H 21.226 -0.604 2.950 1.00 . A A . 136 LYS HD3 1 1
16 44536 1 1 109 LYS HE2 H 20.812 -3.452 2.048 1.00 . A A . 136 LYS HE2 1 1
16 44537 1 1 109 LYS HE3 H 21.696 -2.196 1.183 1.00 . A A . 136 LYS HE3 1 1
16 44538 1 1 109 LYS HG2 H 21.185 -2.206 4.826 1.00 . A A . 136 LYS HG2 1 1
16 44539 1 1 109 LYS HG3 H 19.636 -2.817 4.247 1.00 . A A . 136 LYS HG3 1 1
16 44540 1 1 109 LYS HZ1 H 23.262 -2.104 3.051 1.00 . A A . 136 LYS HZ1 1 1
16 44541 1 1 109 LYS HZ2 H 23.221 -3.635 2.335 1.00 . A A . 136 LYS HZ2 1 1
16 44542 1 1 109 LYS HZ3 H 22.436 -3.372 3.808 1.00 . A A . 136 LYS HZ3 1 1
16 44543 1 1 109 LYS N N 20.201 1.055 6.514 1.00 . A A . 136 LYS N 1 1
16 44544 1 1 109 LYS NZ N 22.673 -2.946 2.889 1.00 . A A . 136 LYS NZ 1 1
16 44545 1 1 109 LYS O O 20.673 1.945 3.351 1.00 . A A . 136 LYS O 1 1
16 44546 1 1 110 ALA C C 17.443 3.874 4.185 1.00 . A A . 137 ALA C 1 1
16 44547 1 1 110 ALA CA C 18.025 2.764 3.321 1.00 . A A . 137 ALA CA 1 1
16 44548 1 1 110 ALA CB C 16.968 2.172 2.401 1.00 . A A . 137 ALA CB 1 1
16 44549 1 1 110 ALA H H 18.000 1.227 4.767 1.00 . A A . 137 ALA H 1 1
16 44550 1 1 110 ALA HA H 18.821 3.169 2.712 1.00 . A A . 137 ALA HA 1 1
16 44551 1 1 110 ALA HB1 H 17.409 1.393 1.798 1.00 . A A . 137 ALA HB1 1 1
16 44552 1 1 110 ALA HB2 H 16.575 2.947 1.759 1.00 . A A . 137 ALA HB2 1 1
16 44553 1 1 110 ALA HB3 H 16.167 1.757 2.996 1.00 . A A . 137 ALA HB3 1 1
16 44554 1 1 110 ALA N N 18.593 1.731 4.172 1.00 . A A . 137 ALA N 1 1
16 44555 1 1 110 ALA O O 16.811 4.805 3.681 1.00 . A A . 137 ALA O 1 1
16 44556 1 1 111 ALA C C 15.710 4.597 6.727 1.00 . A A . 138 ALA C 1 1
16 44557 1 1 111 ALA CA C 17.221 4.701 6.506 1.00 . A A . 138 ALA CA 1 1
16 44558 1 1 111 ALA CB C 17.620 6.128 6.141 1.00 . A A . 138 ALA CB 1 1
16 44559 1 1 111 ALA H H 18.183 2.967 5.795 1.00 . A A . 138 ALA H 1 1
16 44560 1 1 111 ALA HA H 17.718 4.445 7.431 1.00 . A A . 138 ALA HA 1 1
16 44561 1 1 111 ALA HB1 H 17.089 6.434 5.251 1.00 . A A . 138 ALA HB1 1 1
16 44562 1 1 111 ALA HB2 H 18.684 6.167 5.958 1.00 . A A . 138 ALA HB2 1 1
16 44563 1 1 111 ALA HB3 H 17.370 6.789 6.956 1.00 . A A . 138 ALA HB3 1 1
16 44564 1 1 111 ALA N N 17.680 3.746 5.496 1.00 . A A . 138 ALA N 1 1
16 44565 1 1 111 ALA O O 14.947 4.348 5.796 1.00 . A A . 138 ALA O 1 1
16 44566 1 1 112 PRO C C 12.928 5.602 7.654 1.00 . A A . 139 PRO C 1 1
16 44567 1 1 112 PRO CA C 13.855 4.634 8.382 1.00 . A A . 139 PRO CA 1 1
16 44568 1 1 112 PRO CB C 13.858 4.944 9.883 1.00 . A A . 139 PRO CB 1 1
16 44569 1 1 112 PRO CD C 16.114 5.121 9.145 1.00 . A A . 139 PRO CD 1 1
16 44570 1 1 112 PRO CG C 15.264 4.735 10.319 1.00 . A A . 139 PRO CG 1 1
16 44571 1 1 112 PRO HA H 13.504 3.626 8.228 1.00 . A A . 139 PRO HA 1 1
16 44572 1 1 112 PRO HB2 H 13.542 5.966 10.041 1.00 . A A . 139 PRO HB2 1 1
16 44573 1 1 112 PRO HB3 H 13.184 4.272 10.393 1.00 . A A . 139 PRO HB3 1 1
16 44574 1 1 112 PRO HD2 H 16.327 6.179 9.166 1.00 . A A . 139 PRO HD2 1 1
16 44575 1 1 112 PRO HD3 H 17.028 4.551 9.139 1.00 . A A . 139 PRO HD3 1 1
16 44576 1 1 112 PRO HG2 H 15.485 5.367 11.167 1.00 . A A . 139 PRO HG2 1 1
16 44577 1 1 112 PRO HG3 H 15.420 3.697 10.570 1.00 . A A . 139 PRO HG3 1 1
16 44578 1 1 112 PRO N N 15.267 4.775 7.991 1.00 . A A . 139 PRO N 1 1
16 44579 1 1 112 PRO O O 11.713 5.411 7.630 1.00 . A A . 139 PRO O 1 1
16 44580 1 1 113 THR C C 13.525 8.264 5.233 1.00 . A A . 140 THR C 1 1
16 44581 1 1 113 THR CA C 12.713 7.638 6.366 1.00 . A A . 140 THR CA 1 1
16 44582 1 1 113 THR CB C 12.221 8.739 7.331 1.00 . A A . 140 THR CB 1 1
16 44583 1 1 113 THR CG2 C 11.418 9.805 6.600 1.00 . A A . 140 THR CG2 1 1
16 44584 1 1 113 THR H H 14.466 6.770 7.152 1.00 . A A . 140 THR H 1 1
16 44585 1 1 113 THR HA H 11.849 7.134 5.944 1.00 . A A . 140 THR HA 1 1
16 44586 1 1 113 THR HB H 13.085 9.207 7.783 1.00 . A A . 140 THR HB 1 1
16 44587 1 1 113 THR HG1 H 11.451 7.187 8.284 1.00 . A A . 140 THR HG1 1 1
16 44588 1 1 113 THR HG21 H 12.040 10.276 5.854 1.00 . A A . 140 THR HG21 1 1
16 44589 1 1 113 THR HG22 H 11.078 10.548 7.306 1.00 . A A . 140 THR HG22 1 1
16 44590 1 1 113 THR HG23 H 10.565 9.348 6.121 1.00 . A A . 140 THR HG23 1 1
16 44591 1 1 113 THR N N 13.496 6.651 7.083 1.00 . A A . 140 THR N 1 1
16 44592 1 1 113 THR O O 14.602 8.813 5.454 1.00 . A A . 140 THR O 1 1
16 44593 1 1 113 THR OG1 O 11.418 8.152 8.365 1.00 . A A . 140 THR OG1 1 1
16 44594 1 1 114 GLY C C 13.804 7.787 1.731 1.00 . A A . 141 GLY C 1 1
16 44595 1 1 114 GLY CA C 13.675 8.756 2.881 1.00 . A A . 141 GLY CA 1 1
16 44596 1 1 114 GLY H H 12.166 7.676 3.890 1.00 . A A . 141 GLY H 1 1
16 44597 1 1 114 GLY HA2 H 13.111 9.617 2.553 1.00 . A A . 141 GLY HA2 1 1
16 44598 1 1 114 GLY HA3 H 14.661 9.077 3.182 1.00 . A A . 141 GLY HA3 1 1
16 44599 1 1 114 GLY N N 13.006 8.164 4.017 1.00 . A A . 141 GLY N 1 1
16 44600 1 1 114 GLY O O 13.151 7.944 0.702 1.00 . A A . 141 GLY O 1 1
16 44601 1 1 115 LYS C C 14.054 4.510 1.231 1.00 . A A . 142 LYS C 1 1
16 44602 1 1 115 LYS CA C 14.832 5.765 0.884 1.00 . A A . 142 LYS CA 1 1
16 44603 1 1 115 LYS CB C 16.322 5.454 0.684 1.00 . A A . 142 LYS CB 1 1
16 44604 1 1 115 LYS CD C 17.128 7.864 0.613 1.00 . A A . 142 LYS CD 1 1
16 44605 1 1 115 LYS CE C 17.934 7.799 1.903 1.00 . A A . 142 LYS CE 1 1
16 44606 1 1 115 LYS CG C 17.089 6.518 -0.103 1.00 . A A . 142 LYS CG 1 1
16 44607 1 1 115 LYS H H 15.120 6.687 2.754 1.00 . A A . 142 LYS H 1 1
16 44608 1 1 115 LYS HA H 14.430 6.166 -0.028 1.00 . A A . 142 LYS HA 1 1
16 44609 1 1 115 LYS HB2 H 16.786 5.351 1.652 1.00 . A A . 142 LYS HB2 1 1
16 44610 1 1 115 LYS HB3 H 16.408 4.517 0.155 1.00 . A A . 142 LYS HB3 1 1
16 44611 1 1 115 LYS HD2 H 17.576 8.595 -0.041 1.00 . A A . 142 LYS HD2 1 1
16 44612 1 1 115 LYS HD3 H 16.117 8.162 0.848 1.00 . A A . 142 LYS HD3 1 1
16 44613 1 1 115 LYS HE2 H 17.807 8.729 2.436 1.00 . A A . 142 LYS HE2 1 1
16 44614 1 1 115 LYS HE3 H 17.562 6.986 2.506 1.00 . A A . 142 LYS HE3 1 1
16 44615 1 1 115 LYS HG2 H 18.102 6.176 -0.249 1.00 . A A . 142 LYS HG2 1 1
16 44616 1 1 115 LYS HG3 H 16.613 6.646 -1.065 1.00 . A A . 142 LYS HG3 1 1
16 44617 1 1 115 LYS HZ1 H 19.810 8.455 1.263 1.00 . A A . 142 LYS HZ1 1 1
16 44618 1 1 115 LYS HZ2 H 19.516 6.820 0.956 1.00 . A A . 142 LYS HZ2 1 1
16 44619 1 1 115 LYS HZ3 H 19.870 7.331 2.532 1.00 . A A . 142 LYS HZ3 1 1
16 44620 1 1 115 LYS N N 14.634 6.771 1.911 1.00 . A A . 142 LYS N 1 1
16 44621 1 1 115 LYS NZ N 19.382 7.589 1.644 1.00 . A A . 142 LYS NZ 1 1
16 44622 1 1 115 LYS O O 14.417 3.395 0.851 1.00 . A A . 142 LYS O 1 1
16 44623 1 1 116 ALA C C 11.187 3.394 1.047 1.00 . A A . 143 ALA C 1 1
16 44624 1 1 116 ALA CA C 12.031 3.660 2.276 1.00 . A A . 143 ALA CA 1 1
16 44625 1 1 116 ALA CB C 11.177 4.056 3.478 1.00 . A A . 143 ALA CB 1 1
16 44626 1 1 116 ALA H H 12.776 5.630 2.264 1.00 . A A . 143 ALA H 1 1
16 44627 1 1 116 ALA HA H 12.581 2.762 2.511 1.00 . A A . 143 ALA HA 1 1
16 44628 1 1 116 ALA HB1 H 10.506 4.859 3.198 1.00 . A A . 143 ALA HB1 1 1
16 44629 1 1 116 ALA HB2 H 11.817 4.396 4.283 1.00 . A A . 143 ALA HB2 1 1
16 44630 1 1 116 ALA HB3 H 10.602 3.206 3.808 1.00 . A A . 143 ALA HB3 1 1
16 44631 1 1 116 ALA N N 12.969 4.718 1.959 1.00 . A A . 143 ALA N 1 1
16 44632 1 1 116 ALA O O 11.200 4.193 0.118 1.00 . A A . 143 ALA O 1 1
16 44633 1 1 117 TYR C C 8.351 1.349 0.148 1.00 . A A . 144 TYR C 1 1
16 44634 1 1 117 TYR CA C 9.723 1.931 -0.186 1.00 . A A . 144 TYR CA 1 1
16 44635 1 1 117 TYR CB C 10.521 0.988 -1.082 1.00 . A A . 144 TYR CB 1 1
16 44636 1 1 117 TYR CD1 C 12.485 2.323 -1.800 1.00 . A A . 144 TYR CD1 1 1
16 44637 1 1 117 TYR CD2 C 10.889 1.738 -3.450 1.00 . A A . 144 TYR CD2 1 1
16 44638 1 1 117 TYR CE1 C 13.222 2.977 -2.740 1.00 . A A . 144 TYR CE1 1 1
16 44639 1 1 117 TYR CE2 C 11.626 2.396 -4.411 1.00 . A A . 144 TYR CE2 1 1
16 44640 1 1 117 TYR CG C 11.316 1.696 -2.129 1.00 . A A . 144 TYR CG 1 1
16 44641 1 1 117 TYR CZ C 12.796 3.017 -4.048 1.00 . A A . 144 TYR CZ 1 1
16 44642 1 1 117 TYR H H 10.485 1.666 1.782 1.00 . A A . 144 TYR H 1 1
16 44643 1 1 117 TYR HA H 9.564 2.852 -0.730 1.00 . A A . 144 TYR HA 1 1
16 44644 1 1 117 TYR HB2 H 11.204 0.402 -0.481 1.00 . A A . 144 TYR HB2 1 1
16 44645 1 1 117 TYR HB3 H 9.861 0.336 -1.580 1.00 . A A . 144 TYR HB3 1 1
16 44646 1 1 117 TYR HD1 H 12.821 2.298 -0.777 1.00 . A A . 144 TYR HD1 1 1
16 44647 1 1 117 TYR HD2 H 9.966 1.246 -3.720 1.00 . A A . 144 TYR HD2 1 1
16 44648 1 1 117 TYR HE1 H 14.125 3.444 -2.447 1.00 . A A . 144 TYR HE1 1 1
16 44649 1 1 117 TYR HE2 H 11.283 2.420 -5.435 1.00 . A A . 144 TYR HE2 1 1
16 44650 1 1 117 TYR HH H 12.965 4.260 -5.505 1.00 . A A . 144 TYR HH 1 1
16 44651 1 1 117 TYR N N 10.493 2.272 1.002 1.00 . A A . 144 TYR N 1 1
16 44652 1 1 117 TYR O O 8.141 0.796 1.228 1.00 . A A . 144 TYR O 1 1
16 44653 1 1 117 TYR OH O 13.543 3.680 -4.995 1.00 . A A . 144 TYR OH 1 1
16 44654 1 1 118 VAL C C 5.442 0.799 -2.035 1.00 . A A . 145 VAL C 1 1
16 44655 1 1 118 VAL CA C 6.033 1.089 -0.652 1.00 . A A . 145 VAL CA 1 1
16 44656 1 1 118 VAL CB C 5.175 2.180 0.030 1.00 . A A . 145 VAL CB 1 1
16 44657 1 1 118 VAL CG1 C 5.384 2.188 1.537 1.00 . A A . 145 VAL CG1 1 1
16 44658 1 1 118 VAL CG2 C 5.492 3.551 -0.554 1.00 . A A . 145 VAL CG2 1 1
16 44659 1 1 118 VAL H H 7.682 1.985 -1.624 1.00 . A A . 145 VAL H 1 1
16 44660 1 1 118 VAL HA H 6.010 0.191 -0.050 1.00 . A A . 145 VAL HA 1 1
16 44661 1 1 118 VAL HB H 4.136 1.963 -0.163 1.00 . A A . 145 VAL HB 1 1
16 44662 1 1 118 VAL HG11 H 5.060 3.138 1.942 1.00 . A A . 145 VAL HG11 1 1
16 44663 1 1 118 VAL HG12 H 6.431 2.037 1.761 1.00 . A A . 145 VAL HG12 1 1
16 44664 1 1 118 VAL HG13 H 4.802 1.394 1.980 1.00 . A A . 145 VAL HG13 1 1
16 44665 1 1 118 VAL HG21 H 4.941 4.308 -0.013 1.00 . A A . 145 VAL HG21 1 1
16 44666 1 1 118 VAL HG22 H 5.203 3.572 -1.595 1.00 . A A . 145 VAL HG22 1 1
16 44667 1 1 118 VAL HG23 H 6.549 3.745 -0.469 1.00 . A A . 145 VAL HG23 1 1
16 44668 1 1 118 VAL N N 7.423 1.530 -0.790 1.00 . A A . 145 VAL N 1 1
16 44669 1 1 118 VAL O O 5.874 1.392 -3.027 1.00 . A A . 145 VAL O 1 1
16 44670 1 1 119 VAL C C 2.382 0.127 -3.428 1.00 . A A . 146 VAL C 1 1
16 44671 1 1 119 VAL CA C 3.828 -0.374 -3.408 1.00 . A A . 146 VAL CA 1 1
16 44672 1 1 119 VAL CB C 3.875 -1.879 -3.754 1.00 . A A . 146 VAL CB 1 1
16 44673 1 1 119 VAL CG1 C 3.186 -2.149 -5.083 1.00 . A A . 146 VAL CG1 1 1
16 44674 1 1 119 VAL CG2 C 5.317 -2.362 -3.797 1.00 . A A . 146 VAL CG2 1 1
16 44675 1 1 119 VAL H H 4.186 -0.617 -1.323 1.00 . A A . 146 VAL H 1 1
16 44676 1 1 119 VAL HA H 4.385 0.159 -4.165 1.00 . A A . 146 VAL HA 1 1
16 44677 1 1 119 VAL HB H 3.353 -2.430 -2.978 1.00 . A A . 146 VAL HB 1 1
16 44678 1 1 119 VAL HG11 H 3.679 -1.590 -5.863 1.00 . A A . 146 VAL HG11 1 1
16 44679 1 1 119 VAL HG12 H 2.153 -1.846 -5.020 1.00 . A A . 146 VAL HG12 1 1
16 44680 1 1 119 VAL HG13 H 3.238 -3.204 -5.308 1.00 . A A . 146 VAL HG13 1 1
16 44681 1 1 119 VAL HG21 H 5.761 -2.260 -2.817 1.00 . A A . 146 VAL HG21 1 1
16 44682 1 1 119 VAL HG22 H 5.874 -1.767 -4.505 1.00 . A A . 146 VAL HG22 1 1
16 44683 1 1 119 VAL HG23 H 5.343 -3.397 -4.100 1.00 . A A . 146 VAL HG23 1 1
16 44684 1 1 119 VAL N N 4.468 -0.105 -2.124 1.00 . A A . 146 VAL N 1 1
16 44685 1 1 119 VAL O O 1.505 -0.447 -2.795 1.00 . A A . 146 VAL O 1 1
16 44686 1 1 120 GLN C C -0.063 1.062 -5.259 1.00 . A A . 147 GLN C 1 1
16 44687 1 1 120 GLN CA C 0.820 1.819 -4.272 1.00 . A A . 147 GLN CA 1 1
16 44688 1 1 120 GLN CB C 0.951 3.255 -4.769 1.00 . A A . 147 GLN CB 1 1
16 44689 1 1 120 GLN CD C -0.219 5.055 -6.108 1.00 . A A . 147 GLN CD 1 1
16 44690 1 1 120 GLN CG C -0.379 3.876 -5.169 1.00 . A A . 147 GLN CG 1 1
16 44691 1 1 120 GLN H H 2.890 1.593 -4.681 1.00 . A A . 147 GLN H 1 1
16 44692 1 1 120 GLN HA H 0.356 1.820 -3.291 1.00 . A A . 147 GLN HA 1 1
16 44693 1 1 120 GLN HB2 H 1.388 3.855 -3.987 1.00 . A A . 147 GLN HB2 1 1
16 44694 1 1 120 GLN HB3 H 1.604 3.269 -5.628 1.00 . A A . 147 GLN HB3 1 1
16 44695 1 1 120 GLN HE21 H -1.123 6.019 -7.586 1.00 . A A . 147 GLN HE21 1 1
16 44696 1 1 120 GLN HE22 H -1.970 4.654 -6.950 1.00 . A A . 147 GLN HE22 1 1
16 44697 1 1 120 GLN HG2 H -0.973 3.121 -5.665 1.00 . A A . 147 GLN HG2 1 1
16 44698 1 1 120 GLN HG3 H -0.892 4.207 -4.276 1.00 . A A . 147 GLN HG3 1 1
16 44699 1 1 120 GLN N N 2.147 1.204 -4.170 1.00 . A A . 147 GLN N 1 1
16 44700 1 1 120 GLN NE2 N -1.203 5.265 -6.965 1.00 . A A . 147 GLN NE2 1 1
16 44701 1 1 120 GLN O O 0.213 1.076 -6.453 1.00 . A A . 147 GLN O 1 1
16 44702 1 1 120 GLN OE1 O 0.783 5.767 -6.065 1.00 . A A . 147 GLN OE1 1 1
16 44703 1 1 121 LEU C C -3.188 0.670 -6.064 1.00 . A A . 148 LEU C 1 1
16 44704 1 1 121 LEU CA C -2.054 -0.259 -5.677 1.00 . A A . 148 LEU CA 1 1
16 44705 1 1 121 LEU CB C -2.668 -1.537 -5.072 1.00 . A A . 148 LEU CB 1 1
16 44706 1 1 121 LEU CD1 C -0.415 -2.408 -4.288 1.00 . A A . 148 LEU CD1 1 1
16 44707 1 1 121 LEU CD2 C -2.121 -1.612 -2.620 1.00 . A A . 148 LEU CD2 1 1
16 44708 1 1 121 LEU CG C -1.895 -2.277 -3.969 1.00 . A A . 148 LEU CG 1 1
16 44709 1 1 121 LEU H H -1.310 0.456 -3.815 1.00 . A A . 148 LEU H 1 1
16 44710 1 1 121 LEU HA H -1.508 -0.521 -6.566 1.00 . A A . 148 LEU HA 1 1
16 44711 1 1 121 LEU HB2 H -3.638 -1.284 -4.676 1.00 . A A . 148 LEU HB2 1 1
16 44712 1 1 121 LEU HB3 H -2.813 -2.227 -5.888 1.00 . A A . 148 LEU HB3 1 1
16 44713 1 1 121 LEU HD11 H -0.292 -2.777 -5.298 1.00 . A A . 148 LEU HD11 1 1
16 44714 1 1 121 LEU HD12 H 0.040 -3.102 -3.594 1.00 . A A . 148 LEU HD12 1 1
16 44715 1 1 121 LEU HD13 H 0.060 -1.440 -4.190 1.00 . A A . 148 LEU HD13 1 1
16 44716 1 1 121 LEU HD21 H -1.250 -1.755 -2.000 1.00 . A A . 148 LEU HD21 1 1
16 44717 1 1 121 LEU HD22 H -2.978 -2.059 -2.141 1.00 . A A . 148 LEU HD22 1 1
16 44718 1 1 121 LEU HD23 H -2.298 -0.556 -2.757 1.00 . A A . 148 LEU HD23 1 1
16 44719 1 1 121 LEU HG H -2.289 -3.279 -3.901 1.00 . A A . 148 LEU HG 1 1
16 44720 1 1 121 LEU N N -1.134 0.439 -4.779 1.00 . A A . 148 LEU N 1 1
16 44721 1 1 121 LEU O O -3.716 0.612 -7.172 1.00 . A A . 148 LEU O 1 1
16 44722 1 1 122 GLY C C -4.440 3.775 -4.707 1.00 . A A . 149 GLY C 1 1
16 44723 1 1 122 GLY CA C -4.652 2.442 -5.381 1.00 . A A . 149 GLY CA 1 1
16 44724 1 1 122 GLY H H -3.100 1.531 -4.274 1.00 . A A . 149 GLY H 1 1
16 44725 1 1 122 GLY HA2 H -4.746 2.597 -6.446 1.00 . A A . 149 GLY HA2 1 1
16 44726 1 1 122 GLY HA3 H -5.565 2.006 -5.008 1.00 . A A . 149 GLY HA3 1 1
16 44727 1 1 122 GLY N N -3.566 1.525 -5.137 1.00 . A A . 149 GLY N 1 1
16 44728 1 1 122 GLY O O -3.516 3.934 -3.912 1.00 . A A . 149 GLY O 1 1
16 44729 1 1 123 ALA C C -6.484 6.827 -4.868 1.00 . A A . 150 ALA C 1 1
16 44730 1 1 123 ALA CA C -5.239 6.065 -4.463 1.00 . A A . 150 ALA CA 1 1
16 44731 1 1 123 ALA CB C -3.980 6.807 -4.894 1.00 . A A . 150 ALA CB 1 1
16 44732 1 1 123 ALA H H -6.003 4.526 -5.682 1.00 . A A . 150 ALA H 1 1
16 44733 1 1 123 ALA HA H -5.229 5.967 -3.388 1.00 . A A . 150 ALA HA 1 1
16 44734 1 1 123 ALA HB1 H -4.029 7.021 -5.951 1.00 . A A . 150 ALA HB1 1 1
16 44735 1 1 123 ALA HB2 H -3.116 6.191 -4.692 1.00 . A A . 150 ALA HB2 1 1
16 44736 1 1 123 ALA HB3 H -3.896 7.731 -4.338 1.00 . A A . 150 ALA HB3 1 1
16 44737 1 1 123 ALA N N -5.293 4.729 -5.037 1.00 . A A . 150 ALA N 1 1
16 44738 1 1 123 ALA O O -6.608 7.272 -6.009 1.00 . A A . 150 ALA O 1 1
16 44739 1 1 124 LEU C C -9.178 8.352 -3.025 1.00 . A A . 151 LEU C 1 1
16 44740 1 1 124 LEU CA C -8.699 7.559 -4.219 1.00 . A A . 151 LEU CA 1 1
16 44741 1 1 124 LEU CB C -9.744 6.495 -4.605 1.00 . A A . 151 LEU CB 1 1
16 44742 1 1 124 LEU CD1 C -9.062 4.540 -3.148 1.00 . A A . 151 LEU CD1 1 1
16 44743 1 1 124 LEU CD2 C -10.266 4.141 -5.301 1.00 . A A . 151 LEU CD2 1 1
16 44744 1 1 124 LEU CG C -9.272 5.031 -4.577 1.00 . A A . 151 LEU CG 1 1
16 44745 1 1 124 LEU H H -7.222 6.628 -3.027 1.00 . A A . 151 LEU H 1 1
16 44746 1 1 124 LEU HA H -8.571 8.245 -5.046 1.00 . A A . 151 LEU HA 1 1
16 44747 1 1 124 LEU HB2 H -10.581 6.588 -3.927 1.00 . A A . 151 LEU HB2 1 1
16 44748 1 1 124 LEU HB3 H -10.092 6.715 -5.603 1.00 . A A . 151 LEU HB3 1 1
16 44749 1 1 124 LEU HD11 H -8.321 5.157 -2.662 1.00 . A A . 151 LEU HD11 1 1
16 44750 1 1 124 LEU HD12 H -8.717 3.517 -3.170 1.00 . A A . 151 LEU HD12 1 1
16 44751 1 1 124 LEU HD13 H -9.992 4.597 -2.605 1.00 . A A . 151 LEU HD13 1 1
16 44752 1 1 124 LEU HD21 H -10.355 4.460 -6.330 1.00 . A A . 151 LEU HD21 1 1
16 44753 1 1 124 LEU HD22 H -11.231 4.211 -4.819 1.00 . A A . 151 LEU HD22 1 1
16 44754 1 1 124 LEU HD23 H -9.923 3.118 -5.270 1.00 . A A . 151 LEU HD23 1 1
16 44755 1 1 124 LEU HG H -8.325 4.960 -5.093 1.00 . A A . 151 LEU HG 1 1
16 44756 1 1 124 LEU N N -7.412 6.949 -3.939 1.00 . A A . 151 LEU N 1 1
16 44757 1 1 124 LEU O O -8.812 8.077 -1.883 1.00 . A A . 151 LEU O 1 1
16 44758 1 1 125 LYS C C -11.757 9.749 -1.663 1.00 . A A . 152 LYS C 1 1
16 44759 1 1 125 LYS CA C -10.474 10.269 -2.295 1.00 . A A . 152 LYS CA 1 1
16 44760 1 1 125 LYS CB C -10.691 11.631 -2.944 1.00 . A A . 152 LYS CB 1 1
16 44761 1 1 125 LYS CD C -9.824 13.227 -4.690 1.00 . A A . 152 LYS CD 1 1
16 44762 1 1 125 LYS CE C -8.638 13.589 -5.570 1.00 . A A . 152 LYS CE 1 1
16 44763 1 1 125 LYS CG C -9.486 12.077 -3.756 1.00 . A A . 152 LYS CG 1 1
16 44764 1 1 125 LYS H H -10.293 9.466 -4.238 1.00 . A A . 152 LYS H 1 1
16 44765 1 1 125 LYS HA H -9.714 10.354 -1.533 1.00 . A A . 152 LYS HA 1 1
16 44766 1 1 125 LYS HB2 H -11.549 11.581 -3.597 1.00 . A A . 152 LYS HB2 1 1
16 44767 1 1 125 LYS HB3 H -10.873 12.366 -2.174 1.00 . A A . 152 LYS HB3 1 1
16 44768 1 1 125 LYS HD2 H -10.650 12.934 -5.321 1.00 . A A . 152 LYS HD2 1 1
16 44769 1 1 125 LYS HD3 H -10.102 14.088 -4.102 1.00 . A A . 152 LYS HD3 1 1
16 44770 1 1 125 LYS HE2 H -7.848 13.973 -4.943 1.00 . A A . 152 LYS HE2 1 1
16 44771 1 1 125 LYS HE3 H -8.293 12.697 -6.072 1.00 . A A . 152 LYS HE3 1 1
16 44772 1 1 125 LYS HG2 H -8.707 12.395 -3.078 1.00 . A A . 152 LYS HG2 1 1
16 44773 1 1 125 LYS HG3 H -9.130 11.231 -4.341 1.00 . A A . 152 LYS HG3 1 1
16 44774 1 1 125 LYS HZ1 H -9.755 14.268 -7.196 1.00 . A A . 152 LYS HZ1 1 1
16 44775 1 1 125 LYS HZ2 H -8.161 14.824 -7.185 1.00 . A A . 152 LYS HZ2 1 1
16 44776 1 1 125 LYS HZ3 H -9.297 15.494 -6.127 1.00 . A A . 152 LYS HZ3 1 1
16 44777 1 1 125 LYS N N -9.997 9.345 -3.307 1.00 . A A . 152 LYS N 1 1
16 44778 1 1 125 LYS NZ N -8.986 14.615 -6.588 1.00 . A A . 152 LYS NZ 1 1
16 44779 1 1 125 LYS O O -12.366 10.407 -0.818 1.00 . A A . 152 LYS O 1 1
16 44780 1 1 126 ASN C C -12.885 6.823 -0.554 1.00 . A A . 153 ASN C 1 1
16 44781 1 1 126 ASN CA C -13.326 7.902 -1.533 1.00 . A A . 153 ASN CA 1 1
16 44782 1 1 126 ASN CB C -14.182 7.289 -2.643 1.00 . A A . 153 ASN CB 1 1
16 44783 1 1 126 ASN CG C -15.534 6.824 -2.140 1.00 . A A . 153 ASN CG 1 1
16 44784 1 1 126 ASN H H -11.650 8.115 -2.796 1.00 . A A . 153 ASN H 1 1
16 44785 1 1 126 ASN HA H -13.907 8.643 -1.003 1.00 . A A . 153 ASN HA 1 1
16 44786 1 1 126 ASN HB2 H -14.340 8.024 -3.415 1.00 . A A . 153 ASN HB2 1 1
16 44787 1 1 126 ASN HB3 H -13.662 6.439 -3.061 1.00 . A A . 153 ASN HB3 1 1
16 44788 1 1 126 ASN HD21 H -17.409 6.529 -2.720 1.00 . A A . 153 ASN HD21 1 1
16 44789 1 1 126 ASN HD22 H -16.328 7.118 -3.935 1.00 . A A . 153 ASN HD22 1 1
16 44790 1 1 126 ASN N N -12.159 8.562 -2.088 1.00 . A A . 153 ASN N 1 1
16 44791 1 1 126 ASN ND2 N -16.521 6.823 -3.020 1.00 . A A . 153 ASN ND2 1 1
16 44792 1 1 126 ASN O O -12.357 5.783 -0.952 1.00 . A A . 153 ASN O 1 1
16 44793 1 1 126 ASN OD1 O -15.693 6.467 -0.975 1.00 . A A . 153 ASN OD1 1 1
16 44794 1 1 127 ALA C C -13.455 4.858 1.785 1.00 . A A . 154 ALA C 1 1
16 44795 1 1 127 ALA CA C -12.680 6.172 1.783 1.00 . A A . 154 ALA CA 1 1
16 44796 1 1 127 ALA CB C -12.819 6.854 3.123 1.00 . A A . 154 ALA CB 1 1
16 44797 1 1 127 ALA H H -13.610 7.886 0.966 1.00 . A A . 154 ALA H 1 1
16 44798 1 1 127 ALA HA H -11.633 5.961 1.623 1.00 . A A . 154 ALA HA 1 1
16 44799 1 1 127 ALA HB1 H -12.423 6.211 3.891 1.00 . A A . 154 ALA HB1 1 1
16 44800 1 1 127 ALA HB2 H -13.864 7.051 3.315 1.00 . A A . 154 ALA HB2 1 1
16 44801 1 1 127 ALA HB3 H -12.273 7.784 3.111 1.00 . A A . 154 ALA HB3 1 1
16 44802 1 1 127 ALA N N -13.122 7.070 0.725 1.00 . A A . 154 ALA N 1 1
16 44803 1 1 127 ALA O O -12.990 3.855 2.329 1.00 . A A . 154 ALA O 1 1
16 44804 1 1 128 ASP C C -14.767 2.628 0.246 1.00 . A A . 155 ASP C 1 1
16 44805 1 1 128 ASP CA C -15.464 3.670 1.092 1.00 . A A . 155 ASP CA 1 1
16 44806 1 1 128 ASP CB C -16.810 4.015 0.466 1.00 . A A . 155 ASP CB 1 1
16 44807 1 1 128 ASP CG C -17.849 2.932 0.662 1.00 . A A . 155 ASP CG 1 1
16 44808 1 1 128 ASP H H -14.939 5.691 0.740 1.00 . A A . 155 ASP H 1 1
16 44809 1 1 128 ASP HA H -15.611 3.289 2.087 1.00 . A A . 155 ASP HA 1 1
16 44810 1 1 128 ASP HB2 H -17.171 4.927 0.902 1.00 . A A . 155 ASP HB2 1 1
16 44811 1 1 128 ASP HB3 H -16.672 4.165 -0.595 1.00 . A A . 155 ASP HB3 1 1
16 44812 1 1 128 ASP N N -14.629 4.866 1.168 1.00 . A A . 155 ASP N 1 1
16 44813 1 1 128 ASP O O -14.852 1.425 0.489 1.00 . A A . 155 ASP O 1 1
16 44814 1 1 128 ASP OD1 O -17.975 2.057 -0.217 1.00 . A A . 155 ASP OD1 1 1
16 44815 1 1 128 ASP OD2 O -18.568 2.968 1.683 1.00 . A A . 155 ASP OD2 1 1
16 44816 1 1 129 LYS C C -11.938 1.948 -1.030 1.00 . A A . 156 LYS C 1 1
16 44817 1 1 129 LYS CA C -13.289 2.286 -1.645 1.00 . A A . 156 LYS CA 1 1
16 44818 1 1 129 LYS CB C -13.116 2.980 -2.998 1.00 . A A . 156 LYS CB 1 1
16 44819 1 1 129 LYS CD C -15.141 1.902 -4.022 1.00 . A A . 156 LYS CD 1 1
16 44820 1 1 129 LYS CE C -16.521 2.128 -4.618 1.00 . A A . 156 LYS CE 1 1
16 44821 1 1 129 LYS CG C -14.430 3.215 -3.727 1.00 . A A . 156 LYS CG 1 1
16 44822 1 1 129 LYS H H -14.034 4.104 -0.851 1.00 . A A . 156 LYS H 1 1
16 44823 1 1 129 LYS HA H -13.842 1.371 -1.788 1.00 . A A . 156 LYS HA 1 1
16 44824 1 1 129 LYS HB2 H -12.637 3.937 -2.840 1.00 . A A . 156 LYS HB2 1 1
16 44825 1 1 129 LYS HB3 H -12.484 2.371 -3.623 1.00 . A A . 156 LYS HB3 1 1
16 44826 1 1 129 LYS HD2 H -14.547 1.334 -4.723 1.00 . A A . 156 LYS HD2 1 1
16 44827 1 1 129 LYS HD3 H -15.244 1.345 -3.104 1.00 . A A . 156 LYS HD3 1 1
16 44828 1 1 129 LYS HE2 H -17.116 2.688 -3.913 1.00 . A A . 156 LYS HE2 1 1
16 44829 1 1 129 LYS HE3 H -16.418 2.692 -5.531 1.00 . A A . 156 LYS HE3 1 1
16 44830 1 1 129 LYS HG2 H -15.070 3.828 -3.109 1.00 . A A . 156 LYS HG2 1 1
16 44831 1 1 129 LYS HG3 H -14.231 3.725 -4.658 1.00 . A A . 156 LYS HG3 1 1
16 44832 1 1 129 LYS HZ1 H -17.264 0.259 -4.057 1.00 . A A . 156 LYS HZ1 1 1
16 44833 1 1 129 LYS HZ2 H -16.683 0.317 -5.644 1.00 . A A . 156 LYS HZ2 1 1
16 44834 1 1 129 LYS HZ3 H -18.169 1.024 -5.264 1.00 . A A . 156 LYS HZ3 1 1
16 44835 1 1 129 LYS N N -14.054 3.129 -0.741 1.00 . A A . 156 LYS N 1 1
16 44836 1 1 129 LYS NZ N -17.207 0.843 -4.917 1.00 . A A . 156 LYS NZ 1 1
16 44837 1 1 129 LYS O O -11.380 0.881 -1.273 1.00 . A A . 156 LYS O 1 1
16 44838 1 1 130 VAL C C -10.389 1.393 1.441 1.00 . A A . 157 VAL C 1 1
16 44839 1 1 130 VAL CA C -10.219 2.623 0.559 1.00 . A A . 157 VAL CA 1 1
16 44840 1 1 130 VAL CB C -9.879 3.840 1.454 1.00 . A A . 157 VAL CB 1 1
16 44841 1 1 130 VAL CG1 C -8.719 3.533 2.395 1.00 . A A . 157 VAL CG1 1 1
16 44842 1 1 130 VAL CG2 C -9.571 5.049 0.591 1.00 . A A . 157 VAL CG2 1 1
16 44843 1 1 130 VAL H H -11.887 3.728 -0.130 1.00 . A A . 157 VAL H 1 1
16 44844 1 1 130 VAL HA H -9.403 2.460 -0.128 1.00 . A A . 157 VAL HA 1 1
16 44845 1 1 130 VAL HB H -10.745 4.074 2.059 1.00 . A A . 157 VAL HB 1 1
16 44846 1 1 130 VAL HG11 H -8.961 2.672 2.998 1.00 . A A . 157 VAL HG11 1 1
16 44847 1 1 130 VAL HG12 H -8.539 4.382 3.038 1.00 . A A . 157 VAL HG12 1 1
16 44848 1 1 130 VAL HG13 H -7.830 3.328 1.816 1.00 . A A . 157 VAL HG13 1 1
16 44849 1 1 130 VAL HG21 H -10.406 5.245 -0.066 1.00 . A A . 157 VAL HG21 1 1
16 44850 1 1 130 VAL HG22 H -8.687 4.858 0.001 1.00 . A A . 157 VAL HG22 1 1
16 44851 1 1 130 VAL HG23 H -9.403 5.908 1.224 1.00 . A A . 157 VAL HG23 1 1
16 44852 1 1 130 VAL N N -11.432 2.863 -0.212 1.00 . A A . 157 VAL N 1 1
16 44853 1 1 130 VAL O O -9.485 0.563 1.566 1.00 . A A . 157 VAL O 1 1
16 44854 1 1 131 ASN C C -11.869 -1.159 2.345 1.00 . A A . 158 ASN C 1 1
16 44855 1 1 131 ASN CA C -11.854 0.224 2.986 1.00 . A A . 158 ASN CA 1 1
16 44856 1 1 131 ASN CB C -13.192 0.494 3.676 1.00 . A A . 158 ASN CB 1 1
16 44857 1 1 131 ASN CG C -13.460 -0.456 4.828 1.00 . A A . 158 ASN CG 1 1
16 44858 1 1 131 ASN H H -12.282 1.909 1.788 1.00 . A A . 158 ASN H 1 1
16 44859 1 1 131 ASN HA H -11.064 0.249 3.725 1.00 . A A . 158 ASN HA 1 1
16 44860 1 1 131 ASN HB2 H -13.195 1.502 4.061 1.00 . A A . 158 ASN HB2 1 1
16 44861 1 1 131 ASN HB3 H -13.989 0.388 2.954 1.00 . A A . 158 ASN HB3 1 1
16 44862 1 1 131 ASN HD21 H -13.226 -0.648 6.789 1.00 . A A . 158 ASN HD21 1 1
16 44863 1 1 131 ASN HD22 H -12.627 0.819 6.099 1.00 . A A . 158 ASN HD22 1 1
16 44864 1 1 131 ASN N N -11.574 1.270 2.016 1.00 . A A . 158 ASN N 1 1
16 44865 1 1 131 ASN ND2 N -13.065 -0.057 6.024 1.00 . A A . 158 ASN ND2 1 1
16 44866 1 1 131 ASN O O -11.490 -2.137 2.985 1.00 . A A . 158 ASN O 1 1
16 44867 1 1 131 ASN OD1 O -14.021 -1.537 4.648 1.00 . A A . 158 ASN OD1 1 1
16 44868 1 1 132 GLU C C -11.001 -3.005 -0.052 1.00 . A A . 159 GLU C 1 1
16 44869 1 1 132 GLU CA C -12.366 -2.561 0.445 1.00 . A A . 159 GLU CA 1 1
16 44870 1 1 132 GLU CB C -13.395 -2.584 -0.691 1.00 . A A . 159 GLU CB 1 1
16 44871 1 1 132 GLU CD C -14.186 -1.650 -2.887 1.00 . A A . 159 GLU CD 1 1
16 44872 1 1 132 GLU CG C -13.143 -1.576 -1.795 1.00 . A A . 159 GLU CG 1 1
16 44873 1 1 132 GLU H H -12.554 -0.450 0.598 1.00 . A A . 159 GLU H 1 1
16 44874 1 1 132 GLU HA H -12.680 -3.264 1.203 1.00 . A A . 159 GLU HA 1 1
16 44875 1 1 132 GLU HB2 H -13.391 -3.566 -1.136 1.00 . A A . 159 GLU HB2 1 1
16 44876 1 1 132 GLU HB3 H -14.372 -2.394 -0.276 1.00 . A A . 159 GLU HB3 1 1
16 44877 1 1 132 GLU HG2 H -13.154 -0.582 -1.370 1.00 . A A . 159 GLU HG2 1 1
16 44878 1 1 132 GLU HG3 H -12.172 -1.770 -2.227 1.00 . A A . 159 GLU HG3 1 1
16 44879 1 1 132 GLU N N -12.293 -1.257 1.091 1.00 . A A . 159 GLU N 1 1
16 44880 1 1 132 GLU O O -10.660 -4.183 0.043 1.00 . A A . 159 GLU O 1 1
16 44881 1 1 132 GLU OE1 O -15.303 -1.131 -2.683 1.00 . A A . 159 GLU OE1 1 1
16 44882 1 1 132 GLU OE2 O -13.899 -2.230 -3.953 1.00 . A A . 159 GLU OE2 1 1
16 44883 1 1 133 ILE C C -8.049 -2.819 0.249 1.00 . A A . 160 ILE C 1 1
16 44884 1 1 133 ILE CA C -8.847 -2.390 -0.972 1.00 . A A . 160 ILE CA 1 1
16 44885 1 1 133 ILE CB C -8.132 -1.196 -1.633 1.00 . A A . 160 ILE CB 1 1
16 44886 1 1 133 ILE CD1 C -8.407 0.690 -3.329 1.00 . A A . 160 ILE CD1 1 1
16 44887 1 1 133 ILE CG1 C -9.012 -0.554 -2.709 1.00 . A A . 160 ILE CG1 1 1
16 44888 1 1 133 ILE CG2 C -6.808 -1.649 -2.240 1.00 . A A . 160 ILE CG2 1 1
16 44889 1 1 133 ILE H H -10.547 -1.155 -0.677 1.00 . A A . 160 ILE H 1 1
16 44890 1 1 133 ILE HA H -8.883 -3.204 -1.678 1.00 . A A . 160 ILE HA 1 1
16 44891 1 1 133 ILE HB H -7.917 -0.474 -0.864 1.00 . A A . 160 ILE HB 1 1
16 44892 1 1 133 ILE HD11 H -7.448 0.445 -3.764 1.00 . A A . 160 ILE HD11 1 1
16 44893 1 1 133 ILE HD12 H -8.272 1.444 -2.567 1.00 . A A . 160 ILE HD12 1 1
16 44894 1 1 133 ILE HD13 H -9.065 1.067 -4.097 1.00 . A A . 160 ILE HD13 1 1
16 44895 1 1 133 ILE HG12 H -9.181 -1.269 -3.500 1.00 . A A . 160 ILE HG12 1 1
16 44896 1 1 133 ILE HG13 H -9.960 -0.279 -2.271 1.00 . A A . 160 ILE HG13 1 1
16 44897 1 1 133 ILE HG21 H -6.997 -2.393 -2.999 1.00 . A A . 160 ILE HG21 1 1
16 44898 1 1 133 ILE HG22 H -6.185 -2.075 -1.468 1.00 . A A . 160 ILE HG22 1 1
16 44899 1 1 133 ILE HG23 H -6.305 -0.802 -2.682 1.00 . A A . 160 ILE HG23 1 1
16 44900 1 1 133 ILE N N -10.208 -2.071 -0.567 1.00 . A A . 160 ILE N 1 1
16 44901 1 1 133 ILE O O -7.285 -3.786 0.215 1.00 . A A . 160 ILE O 1 1
16 44902 1 1 134 VAL C C -8.107 -3.638 3.228 1.00 . A A . 161 VAL C 1 1
16 44903 1 1 134 VAL CA C -7.568 -2.367 2.580 1.00 . A A . 161 VAL CA 1 1
16 44904 1 1 134 VAL CB C -7.688 -1.159 3.554 1.00 . A A . 161 VAL CB 1 1
16 44905 1 1 134 VAL CG1 C -8.755 -1.368 4.617 1.00 . A A . 161 VAL CG1 1 1
16 44906 1 1 134 VAL CG2 C -6.346 -0.849 4.192 1.00 . A A . 161 VAL CG2 1 1
16 44907 1 1 134 VAL H H -8.923 -1.367 1.313 1.00 . A A . 161 VAL H 1 1
16 44908 1 1 134 VAL HA H -6.523 -2.517 2.338 1.00 . A A . 161 VAL HA 1 1
16 44909 1 1 134 VAL HB H -7.989 -0.300 2.973 1.00 . A A . 161 VAL HB 1 1
16 44910 1 1 134 VAL HG11 H -8.514 -2.243 5.203 1.00 . A A . 161 VAL HG11 1 1
16 44911 1 1 134 VAL HG12 H -9.714 -1.507 4.139 1.00 . A A . 161 VAL HG12 1 1
16 44912 1 1 134 VAL HG13 H -8.796 -0.502 5.263 1.00 . A A . 161 VAL HG13 1 1
16 44913 1 1 134 VAL HG21 H -5.623 -0.626 3.422 1.00 . A A . 161 VAL HG21 1 1
16 44914 1 1 134 VAL HG22 H -6.013 -1.703 4.761 1.00 . A A . 161 VAL HG22 1 1
16 44915 1 1 134 VAL HG23 H -6.448 0.004 4.847 1.00 . A A . 161 VAL HG23 1 1
16 44916 1 1 134 VAL N N -8.269 -2.102 1.343 1.00 . A A . 161 VAL N 1 1
16 44917 1 1 134 VAL O O -7.357 -4.412 3.811 1.00 . A A . 161 VAL O 1 1
16 44918 1 1 135 GLY C C -9.551 -6.312 3.072 1.00 . A A . 162 GLY C 1 1
16 44919 1 1 135 GLY CA C -10.034 -5.020 3.688 1.00 . A A . 162 GLY CA 1 1
16 44920 1 1 135 GLY H H -9.954 -3.205 2.602 1.00 . A A . 162 GLY H 1 1
16 44921 1 1 135 GLY HA2 H -9.807 -5.031 4.744 1.00 . A A . 162 GLY HA2 1 1
16 44922 1 1 135 GLY HA3 H -11.103 -4.947 3.558 1.00 . A A . 162 GLY HA3 1 1
16 44923 1 1 135 GLY N N -9.407 -3.857 3.093 1.00 . A A . 162 GLY N 1 1
16 44924 1 1 135 GLY O O -9.539 -7.354 3.726 1.00 . A A . 162 GLY O 1 1
16 44925 1 1 136 LYS C C -7.215 -7.726 1.627 1.00 . A A . 163 LYS C 1 1
16 44926 1 1 136 LYS CA C -8.609 -7.400 1.121 1.00 . A A . 163 LYS CA 1 1
16 44927 1 1 136 LYS CB C -8.555 -7.130 -0.376 1.00 . A A . 163 LYS CB 1 1
16 44928 1 1 136 LYS CD C -9.833 -6.289 -2.355 1.00 . A A . 163 LYS CD 1 1
16 44929 1 1 136 LYS CE C -11.208 -6.091 -2.964 1.00 . A A . 163 LYS CE 1 1
16 44930 1 1 136 LYS CG C -9.925 -6.965 -1.003 1.00 . A A . 163 LYS CG 1 1
16 44931 1 1 136 LYS H H -9.244 -5.396 1.322 1.00 . A A . 163 LYS H 1 1
16 44932 1 1 136 LYS HA H -9.258 -8.241 1.307 1.00 . A A . 163 LYS HA 1 1
16 44933 1 1 136 LYS HB2 H -7.991 -6.223 -0.550 1.00 . A A . 163 LYS HB2 1 1
16 44934 1 1 136 LYS HB3 H -8.053 -7.952 -0.863 1.00 . A A . 163 LYS HB3 1 1
16 44935 1 1 136 LYS HD2 H -9.364 -5.324 -2.226 1.00 . A A . 163 LYS HD2 1 1
16 44936 1 1 136 LYS HD3 H -9.237 -6.899 -3.015 1.00 . A A . 163 LYS HD3 1 1
16 44937 1 1 136 LYS HE2 H -11.773 -5.416 -2.338 1.00 . A A . 163 LYS HE2 1 1
16 44938 1 1 136 LYS HE3 H -11.094 -5.659 -3.947 1.00 . A A . 163 LYS HE3 1 1
16 44939 1 1 136 LYS HG2 H -10.374 -7.939 -1.127 1.00 . A A . 163 LYS HG2 1 1
16 44940 1 1 136 LYS HG3 H -10.538 -6.362 -0.349 1.00 . A A . 163 LYS HG3 1 1
16 44941 1 1 136 LYS HZ1 H -12.170 -7.748 -2.135 1.00 . A A . 163 LYS HZ1 1 1
16 44942 1 1 136 LYS HZ2 H -11.374 -8.075 -3.587 1.00 . A A . 163 LYS HZ2 1 1
16 44943 1 1 136 LYS HZ3 H -12.839 -7.231 -3.601 1.00 . A A . 163 LYS HZ3 1 1
16 44944 1 1 136 LYS N N -9.155 -6.245 1.810 1.00 . A A . 163 LYS N 1 1
16 44945 1 1 136 LYS NZ N -11.949 -7.373 -3.080 1.00 . A A . 163 LYS NZ 1 1
16 44946 1 1 136 LYS O O -6.978 -8.796 2.179 1.00 . A A . 163 LYS O 1 1
16 44947 1 1 137 LEU C C -4.657 -6.860 3.287 1.00 . A A . 164 LEU C 1 1
16 44948 1 1 137 LEU CA C -4.910 -7.016 1.792 1.00 . A A . 164 LEU CA 1 1
16 44949 1 1 137 LEU CB C -4.011 -6.077 0.994 1.00 . A A . 164 LEU CB 1 1
16 44950 1 1 137 LEU CD1 C -2.185 -7.607 0.252 1.00 . A A . 164 LEU CD1 1 1
16 44951 1 1 137 LEU CD2 C -4.301 -7.492 -1.066 1.00 . A A . 164 LEU CD2 1 1
16 44952 1 1 137 LEU CG C -3.314 -6.708 -0.213 1.00 . A A . 164 LEU CG 1 1
16 44953 1 1 137 LEU H H -6.566 -5.929 1.060 1.00 . A A . 164 LEU H 1 1
16 44954 1 1 137 LEU HA H -4.675 -8.025 1.517 1.00 . A A . 164 LEU HA 1 1
16 44955 1 1 137 LEU HB2 H -4.606 -5.252 0.642 1.00 . A A . 164 LEU HB2 1 1
16 44956 1 1 137 LEU HB3 H -3.255 -5.697 1.656 1.00 . A A . 164 LEU HB3 1 1
16 44957 1 1 137 LEU HD11 H -2.580 -8.377 0.900 1.00 . A A . 164 LEU HD11 1 1
16 44958 1 1 137 LEU HD12 H -1.458 -7.018 0.795 1.00 . A A . 164 LEU HD12 1 1
16 44959 1 1 137 LEU HD13 H -1.712 -8.065 -0.603 1.00 . A A . 164 LEU HD13 1 1
16 44960 1 1 137 LEU HD21 H -5.141 -6.860 -1.315 1.00 . A A . 164 LEU HD21 1 1
16 44961 1 1 137 LEU HD22 H -4.648 -8.354 -0.519 1.00 . A A . 164 LEU HD22 1 1
16 44962 1 1 137 LEU HD23 H -3.813 -7.814 -1.975 1.00 . A A . 164 LEU HD23 1 1
16 44963 1 1 137 LEU HG H -2.889 -5.925 -0.822 1.00 . A A . 164 LEU HG 1 1
16 44964 1 1 137 LEU N N -6.301 -6.790 1.445 1.00 . A A . 164 LEU N 1 1
16 44965 1 1 137 LEU O O -4.282 -7.821 3.959 1.00 . A A . 164 LEU O 1 1
16 44966 1 1 138 ARG C C -5.535 -6.265 6.071 1.00 . A A . 165 ARG C 1 1
16 44967 1 1 138 ARG CA C -4.636 -5.384 5.218 1.00 . A A . 165 ARG CA 1 1
16 44968 1 1 138 ARG CB C -4.913 -3.904 5.520 1.00 . A A . 165 ARG CB 1 1
16 44969 1 1 138 ARG CD C -5.171 -3.793 8.035 1.00 . A A . 165 ARG CD 1 1
16 44970 1 1 138 ARG CG C -4.325 -3.397 6.834 1.00 . A A . 165 ARG CG 1 1
16 44971 1 1 138 ARG CZ C -5.285 -3.151 10.414 1.00 . A A . 165 ARG CZ 1 1
16 44972 1 1 138 ARG H H -5.239 -4.952 3.237 1.00 . A A . 165 ARG H 1 1
16 44973 1 1 138 ARG HA H -3.603 -5.608 5.436 1.00 . A A . 165 ARG HA 1 1
16 44974 1 1 138 ARG HB2 H -4.515 -3.305 4.718 1.00 . A A . 165 ARG HB2 1 1
16 44975 1 1 138 ARG HB3 H -5.987 -3.767 5.558 1.00 . A A . 165 ARG HB3 1 1
16 44976 1 1 138 ARG HD2 H -6.156 -3.363 7.922 1.00 . A A . 165 ARG HD2 1 1
16 44977 1 1 138 ARG HD3 H -5.250 -4.869 8.064 1.00 . A A . 165 ARG HD3 1 1
16 44978 1 1 138 ARG HE H -3.624 -3.128 9.298 1.00 . A A . 165 ARG HE 1 1
16 44979 1 1 138 ARG HG2 H -3.335 -3.813 6.956 1.00 . A A . 165 ARG HG2 1 1
16 44980 1 1 138 ARG HG3 H -4.260 -2.320 6.791 1.00 . A A . 165 ARG HG3 1 1
16 44981 1 1 138 ARG HH11 H -7.060 -3.721 9.613 1.00 . A A . 165 ARG HH11 1 1
16 44982 1 1 138 ARG HH12 H -7.108 -3.274 11.289 1.00 . A A . 165 ARG HH12 1 1
16 44983 1 1 138 ARG HH21 H -3.689 -2.524 11.494 1.00 . A A . 165 ARG HH21 1 1
16 44984 1 1 138 ARG HH22 H -5.194 -2.591 12.359 1.00 . A A . 165 ARG HH22 1 1
16 44985 1 1 138 ARG N N -4.881 -5.664 3.808 1.00 . A A . 165 ARG N 1 1
16 44986 1 1 138 ARG NE N -4.590 -3.323 9.291 1.00 . A A . 165 ARG NE 1 1
16 44987 1 1 138 ARG NH1 N -6.589 -3.400 10.440 1.00 . A A . 165 ARG NH1 1 1
16 44988 1 1 138 ARG NH2 N -4.675 -2.722 11.509 1.00 . A A . 165 ARG NH2 1 1
16 44989 1 1 138 ARG O O -5.123 -6.775 7.112 1.00 . A A . 165 ARG O 1 1
16 44990 1 1 139 GLY C C -7.344 -8.687 6.440 1.00 . A A . 166 GLY C 1 1
16 44991 1 1 139 GLY CA C -7.734 -7.229 6.323 1.00 . A A . 166 GLY CA 1 1
16 44992 1 1 139 GLY H H -6.998 -6.053 4.730 1.00 . A A . 166 GLY H 1 1
16 44993 1 1 139 GLY HA2 H -7.844 -6.813 7.314 1.00 . A A . 166 GLY HA2 1 1
16 44994 1 1 139 GLY HA3 H -8.678 -7.157 5.808 1.00 . A A . 166 GLY HA3 1 1
16 44995 1 1 139 GLY N N -6.757 -6.452 5.597 1.00 . A A . 166 GLY N 1 1
16 44996 1 1 139 GLY O O -7.632 -9.333 7.445 1.00 . A A . 166 GLY O 1 1
16 44997 1 1 140 ALA C C -4.962 -10.762 6.233 1.00 . A A . 167 ALA C 1 1
16 44998 1 1 140 ALA CA C -6.237 -10.594 5.420 1.00 . A A . 167 ALA CA 1 1
16 44999 1 1 140 ALA CB C -6.027 -11.088 3.996 1.00 . A A . 167 ALA CB 1 1
16 45000 1 1 140 ALA H H -6.439 -8.630 4.661 1.00 . A A . 167 ALA H 1 1
16 45001 1 1 140 ALA HA H -7.020 -11.185 5.870 1.00 . A A . 167 ALA HA 1 1
16 45002 1 1 140 ALA HB1 H -5.251 -10.506 3.523 1.00 . A A . 167 ALA HB1 1 1
16 45003 1 1 140 ALA HB2 H -6.946 -10.982 3.439 1.00 . A A . 167 ALA HB2 1 1
16 45004 1 1 140 ALA HB3 H -5.736 -12.127 4.015 1.00 . A A . 167 ALA HB3 1 1
16 45005 1 1 140 ALA N N -6.665 -9.201 5.423 1.00 . A A . 167 ALA N 1 1
16 45006 1 1 140 ALA O O -4.505 -11.881 6.473 1.00 . A A . 167 ALA O 1 1
16 45007 1 1 141 GLY C C -1.943 -9.437 6.670 1.00 . A A . 168 GLY C 1 1
16 45008 1 1 141 GLY CA C -3.202 -9.685 7.470 1.00 . A A . 168 GLY CA 1 1
16 45009 1 1 141 GLY H H -4.796 -8.782 6.423 1.00 . A A . 168 GLY H 1 1
16 45010 1 1 141 GLY HA2 H -3.283 -8.930 8.236 1.00 . A A . 168 GLY HA2 1 1
16 45011 1 1 141 GLY HA3 H -3.133 -10.654 7.941 1.00 . A A . 168 GLY HA3 1 1
16 45012 1 1 141 GLY N N -4.393 -9.645 6.657 1.00 . A A . 168 GLY N 1 1
16 45013 1 1 141 GLY O O -0.863 -9.900 7.037 1.00 . A A . 168 GLY O 1 1
16 45014 1 1 142 TYR C C -0.547 -6.919 5.138 1.00 . A A . 169 TYR C 1 1
16 45015 1 1 142 TYR CA C -0.930 -8.339 4.768 1.00 . A A . 169 TYR CA 1 1
16 45016 1 1 142 TYR CB C -1.242 -8.453 3.283 1.00 . A A . 169 TYR CB 1 1
16 45017 1 1 142 TYR CD1 C -2.466 -10.654 3.194 1.00 . A A . 169 TYR CD1 1 1
16 45018 1 1 142 TYR CD2 C -0.416 -10.434 2.022 1.00 . A A . 169 TYR CD2 1 1
16 45019 1 1 142 TYR CE1 C -2.576 -11.963 2.766 1.00 . A A . 169 TYR CE1 1 1
16 45020 1 1 142 TYR CE2 C -0.514 -11.731 1.590 1.00 . A A . 169 TYR CE2 1 1
16 45021 1 1 142 TYR CG C -1.378 -9.876 2.826 1.00 . A A . 169 TYR CG 1 1
16 45022 1 1 142 TYR CZ C -1.668 -12.503 2.004 1.00 . A A . 169 TYR CZ 1 1
16 45023 1 1 142 TYR H H -2.973 -8.482 5.242 1.00 . A A . 169 TYR H 1 1
16 45024 1 1 142 TYR HA H -0.123 -9.008 5.009 1.00 . A A . 169 TYR HA 1 1
16 45025 1 1 142 TYR HB2 H -2.172 -7.945 3.075 1.00 . A A . 169 TYR HB2 1 1
16 45026 1 1 142 TYR HB3 H -0.461 -7.997 2.714 1.00 . A A . 169 TYR HB3 1 1
16 45027 1 1 142 TYR HD1 H -3.230 -10.225 3.824 1.00 . A A . 169 TYR HD1 1 1
16 45028 1 1 142 TYR HD2 H 0.424 -9.827 1.725 1.00 . A A . 169 TYR HD2 1 1
16 45029 1 1 142 TYR HE1 H -3.428 -12.558 3.058 1.00 . A A . 169 TYR HE1 1 1
16 45030 1 1 142 TYR HE2 H 0.253 -12.140 0.965 1.00 . A A . 169 TYR HE2 1 1
16 45031 1 1 142 TYR HH H -2.509 -13.923 1.045 1.00 . A A . 169 TYR HH 1 1
16 45032 1 1 142 TYR N N -2.078 -8.741 5.551 1.00 . A A . 169 TYR N 1 1
16 45033 1 1 142 TYR O O -1.419 -6.104 5.447 1.00 . A A . 169 TYR O 1 1
16 45034 1 1 142 TYR OH O -1.685 -13.803 1.538 1.00 . A A . 169 TYR OH 1 1
16 45035 1 1 143 ARG C C 0.809 -4.248 4.557 1.00 . A A . 170 ARG C 1 1
16 45036 1 1 143 ARG CA C 1.209 -5.317 5.560 1.00 . A A . 170 ARG CA 1 1
16 45037 1 1 143 ARG CB C 2.715 -5.314 5.775 1.00 . A A . 170 ARG CB 1 1
16 45038 1 1 143 ARG CD C 4.687 -4.225 6.838 1.00 . A A . 170 ARG CD 1 1
16 45039 1 1 143 ARG CG C 3.197 -4.141 6.609 1.00 . A A . 170 ARG CG 1 1
16 45040 1 1 143 ARG CZ C 6.463 -3.016 8.042 1.00 . A A . 170 ARG CZ 1 1
16 45041 1 1 143 ARG H H 1.398 -7.289 4.815 1.00 . A A . 170 ARG H 1 1
16 45042 1 1 143 ARG HA H 0.723 -5.097 6.499 1.00 . A A . 170 ARG HA 1 1
16 45043 1 1 143 ARG HB2 H 2.998 -6.228 6.275 1.00 . A A . 170 ARG HB2 1 1
16 45044 1 1 143 ARG HB3 H 3.205 -5.273 4.813 1.00 . A A . 170 ARG HB3 1 1
16 45045 1 1 143 ARG HD2 H 4.911 -5.185 7.271 1.00 . A A . 170 ARG HD2 1 1
16 45046 1 1 143 ARG HD3 H 5.183 -4.134 5.886 1.00 . A A . 170 ARG HD3 1 1
16 45047 1 1 143 ARG HE H 4.511 -2.560 8.114 1.00 . A A . 170 ARG HE 1 1
16 45048 1 1 143 ARG HG2 H 2.969 -3.221 6.090 1.00 . A A . 170 ARG HG2 1 1
16 45049 1 1 143 ARG HG3 H 2.689 -4.157 7.562 1.00 . A A . 170 ARG HG3 1 1
16 45050 1 1 143 ARG HH11 H 7.102 -4.611 6.961 1.00 . A A . 170 ARG HH11 1 1
16 45051 1 1 143 ARG HH12 H 8.345 -3.721 7.776 1.00 . A A . 170 ARG HH12 1 1
16 45052 1 1 143 ARG HH21 H 6.153 -1.391 9.217 1.00 . A A . 170 ARG HH21 1 1
16 45053 1 1 143 ARG HH22 H 7.806 -1.898 9.066 1.00 . A A . 170 ARG HH22 1 1
16 45054 1 1 143 ARG N N 0.745 -6.622 5.126 1.00 . A A . 170 ARG N 1 1
16 45055 1 1 143 ARG NE N 5.177 -3.180 7.732 1.00 . A A . 170 ARG NE 1 1
16 45056 1 1 143 ARG NH1 N 7.377 -3.853 7.558 1.00 . A A . 170 ARG NH1 1 1
16 45057 1 1 143 ARG NH2 N 6.838 -2.024 8.840 1.00 . A A . 170 ARG NH2 1 1
16 45058 1 1 143 ARG O O 1.366 -4.149 3.461 1.00 . A A . 170 ARG O 1 1
16 45059 1 1 144 VAL C C -0.980 -1.165 4.867 1.00 . A A . 171 VAL C 1 1
16 45060 1 1 144 VAL CA C -0.750 -2.440 4.096 1.00 . A A . 171 VAL CA 1 1
16 45061 1 1 144 VAL CB C -2.090 -2.912 3.495 1.00 . A A . 171 VAL CB 1 1
16 45062 1 1 144 VAL CG1 C -2.936 -1.746 3.000 1.00 . A A . 171 VAL CG1 1 1
16 45063 1 1 144 VAL CG2 C -1.823 -3.856 2.358 1.00 . A A . 171 VAL CG2 1 1
16 45064 1 1 144 VAL H H -0.476 -3.532 5.879 1.00 . A A . 171 VAL H 1 1
16 45065 1 1 144 VAL HA H -0.067 -2.246 3.281 1.00 . A A . 171 VAL HA 1 1
16 45066 1 1 144 VAL HB H -2.645 -3.442 4.254 1.00 . A A . 171 VAL HB 1 1
16 45067 1 1 144 VAL HG11 H -3.869 -2.121 2.608 1.00 . A A . 171 VAL HG11 1 1
16 45068 1 1 144 VAL HG12 H -2.404 -1.220 2.222 1.00 . A A . 171 VAL HG12 1 1
16 45069 1 1 144 VAL HG13 H -3.134 -1.072 3.821 1.00 . A A . 171 VAL HG13 1 1
16 45070 1 1 144 VAL HG21 H -2.723 -3.982 1.777 1.00 . A A . 171 VAL HG21 1 1
16 45071 1 1 144 VAL HG22 H -1.503 -4.811 2.748 1.00 . A A . 171 VAL HG22 1 1
16 45072 1 1 144 VAL HG23 H -1.046 -3.439 1.734 1.00 . A A . 171 VAL HG23 1 1
16 45073 1 1 144 VAL N N -0.159 -3.451 4.957 1.00 . A A . 171 VAL N 1 1
16 45074 1 1 144 VAL O O -1.458 -1.192 6.001 1.00 . A A . 171 VAL O 1 1
16 45075 1 1 145 TYR C C -1.426 2.213 3.799 1.00 . A A . 172 TYR C 1 1
16 45076 1 1 145 TYR CA C -0.925 1.234 4.848 1.00 . A A . 172 TYR CA 1 1
16 45077 1 1 145 TYR CB C 0.254 1.809 5.653 1.00 . A A . 172 TYR CB 1 1
16 45078 1 1 145 TYR CD1 C 1.669 3.863 5.326 1.00 . A A . 172 TYR CD1 1 1
16 45079 1 1 145 TYR CD2 C 1.569 2.241 3.606 1.00 . A A . 172 TYR CD2 1 1
16 45080 1 1 145 TYR CE1 C 2.508 4.642 4.557 1.00 . A A . 172 TYR CE1 1 1
16 45081 1 1 145 TYR CE2 C 2.406 2.997 2.833 1.00 . A A . 172 TYR CE2 1 1
16 45082 1 1 145 TYR CG C 1.192 2.653 4.851 1.00 . A A . 172 TYR CG 1 1
16 45083 1 1 145 TYR CZ C 2.878 4.199 3.306 1.00 . A A . 172 TYR CZ 1 1
16 45084 1 1 145 TYR H H -0.193 -0.109 3.370 1.00 . A A . 172 TYR H 1 1
16 45085 1 1 145 TYR HA H -1.727 1.070 5.524 1.00 . A A . 172 TYR HA 1 1
16 45086 1 1 145 TYR HB2 H -0.132 2.419 6.454 1.00 . A A . 172 TYR HB2 1 1
16 45087 1 1 145 TYR HB3 H 0.815 0.996 6.072 1.00 . A A . 172 TYR HB3 1 1
16 45088 1 1 145 TYR HD1 H 1.376 4.195 6.312 1.00 . A A . 172 TYR HD1 1 1
16 45089 1 1 145 TYR HD2 H 1.180 1.304 3.243 1.00 . A A . 172 TYR HD2 1 1
16 45090 1 1 145 TYR HE1 H 2.876 5.585 4.938 1.00 . A A . 172 TYR HE1 1 1
16 45091 1 1 145 TYR HE2 H 2.694 2.643 1.866 1.00 . A A . 172 TYR HE2 1 1
16 45092 1 1 145 TYR HH H 3.317 5.052 1.644 1.00 . A A . 172 TYR HH 1 1
16 45093 1 1 145 TYR N N -0.632 -0.056 4.255 1.00 . A A . 172 TYR N 1 1
16 45094 1 1 145 TYR O O -1.478 1.914 2.604 1.00 . A A . 172 TYR O 1 1
16 45095 1 1 145 TYR OH O 3.701 4.967 2.520 1.00 . A A . 172 TYR OH 1 1
16 45096 1 1 146 THR C C -1.709 5.680 3.504 1.00 . A A . 173 THR C 1 1
16 45097 1 1 146 THR CA C -2.487 4.373 3.497 1.00 . A A . 173 THR CA 1 1
16 45098 1 1 146 THR CB C -3.911 4.604 4.019 1.00 . A A . 173 THR CB 1 1
16 45099 1 1 146 THR CG2 C -4.819 3.443 3.644 1.00 . A A . 173 THR CG2 1 1
16 45100 1 1 146 THR H H -1.561 3.570 5.210 1.00 . A A . 173 THR H 1 1
16 45101 1 1 146 THR HA H -2.553 4.011 2.481 1.00 . A A . 173 THR HA 1 1
16 45102 1 1 146 THR HB H -4.301 5.510 3.573 1.00 . A A . 173 THR HB 1 1
16 45103 1 1 146 THR HG1 H -4.155 3.927 5.856 1.00 . A A . 173 THR HG1 1 1
16 45104 1 1 146 THR HG21 H -4.847 3.339 2.570 1.00 . A A . 173 THR HG21 1 1
16 45105 1 1 146 THR HG22 H -5.817 3.632 4.012 1.00 . A A . 173 THR HG22 1 1
16 45106 1 1 146 THR HG23 H -4.439 2.533 4.084 1.00 . A A . 173 THR HG23 1 1
16 45107 1 1 146 THR N N -1.799 3.367 4.281 1.00 . A A . 173 THR N 1 1
16 45108 1 1 146 THR O O -0.574 5.711 3.982 1.00 . A A . 173 THR O 1 1
16 45109 1 1 146 THR OG1 O -3.879 4.757 5.440 1.00 . A A . 173 THR OG1 1 1
16 45110 1 1 147 SER C C -1.089 8.434 4.257 1.00 . A A . 174 SER C 1 1
16 45111 1 1 147 SER CA C -1.639 8.041 2.886 1.00 . A A . 174 SER CA 1 1
16 45112 1 1 147 SER CB C -2.623 9.116 2.416 1.00 . A A . 174 SER CB 1 1
16 45113 1 1 147 SER H H -3.187 6.640 2.553 1.00 . A A . 174 SER H 1 1
16 45114 1 1 147 SER HA H -0.824 7.972 2.181 1.00 . A A . 174 SER HA 1 1
16 45115 1 1 147 SER HB2 H -3.389 9.255 3.162 1.00 . A A . 174 SER HB2 1 1
16 45116 1 1 147 SER HB3 H -2.089 10.042 2.271 1.00 . A A . 174 SER HB3 1 1
16 45117 1 1 147 SER HG H -3.731 9.521 0.851 1.00 . A A . 174 SER HG 1 1
16 45118 1 1 147 SER N N -2.298 6.740 2.947 1.00 . A A . 174 SER N 1 1
16 45119 1 1 147 SER O O -1.680 8.110 5.293 1.00 . A A . 174 SER O 1 1
16 45120 1 1 147 SER OG O -3.238 8.757 1.197 1.00 . A A . 174 SER OG 1 1
16 45121 1 1 148 PRO C C 0.041 9.760 6.715 1.00 . A A . 175 PRO C 1 1
16 45122 1 1 148 PRO CA C 0.853 9.437 5.457 1.00 . A A . 175 PRO CA 1 1
16 45123 1 1 148 PRO CB C 1.668 10.647 5.014 1.00 . A A . 175 PRO CB 1 1
16 45124 1 1 148 PRO CD C 0.691 9.699 3.043 1.00 . A A . 175 PRO CD 1 1
16 45125 1 1 148 PRO CG C 1.920 10.402 3.567 1.00 . A A . 175 PRO CG 1 1
16 45126 1 1 148 PRO HA H 1.530 8.627 5.682 1.00 . A A . 175 PRO HA 1 1
16 45127 1 1 148 PRO HB2 H 1.096 11.551 5.173 1.00 . A A . 175 PRO HB2 1 1
16 45128 1 1 148 PRO HB3 H 2.591 10.693 5.573 1.00 . A A . 175 PRO HB3 1 1
16 45129 1 1 148 PRO HD2 H 0.032 10.408 2.564 1.00 . A A . 175 PRO HD2 1 1
16 45130 1 1 148 PRO HD3 H 0.966 8.913 2.351 1.00 . A A . 175 PRO HD3 1 1
16 45131 1 1 148 PRO HG2 H 2.062 11.341 3.055 1.00 . A A . 175 PRO HG2 1 1
16 45132 1 1 148 PRO HG3 H 2.789 9.772 3.447 1.00 . A A . 175 PRO HG3 1 1
16 45133 1 1 148 PRO N N 0.058 9.136 4.255 1.00 . A A . 175 PRO N 1 1
16 45134 1 1 148 PRO O O 0.348 9.251 7.795 1.00 . A A . 175 PRO O 1 1
16 45135 1 1 149 SER C C -2.825 10.080 8.208 1.00 . A A . 176 SER C 1 1
16 45136 1 1 149 SER CA C -1.696 11.033 7.787 1.00 . A A . 176 SER CA 1 1
16 45137 1 1 149 SER CB C -2.248 12.439 7.550 1.00 . A A . 176 SER CB 1 1
16 45138 1 1 149 SER H H -1.273 10.897 5.711 1.00 . A A . 176 SER H 1 1
16 45139 1 1 149 SER HA H -0.977 11.083 8.590 1.00 . A A . 176 SER HA 1 1
16 45140 1 1 149 SER HB2 H -2.918 12.700 8.354 1.00 . A A . 176 SER HB2 1 1
16 45141 1 1 149 SER HB3 H -1.430 13.143 7.518 1.00 . A A . 176 SER HB3 1 1
16 45142 1 1 149 SER HG H -2.395 12.915 5.651 1.00 . A A . 176 SER HG 1 1
16 45143 1 1 149 SER N N -0.988 10.588 6.597 1.00 . A A . 176 SER N 1 1
16 45144 1 1 149 SER O O -2.743 9.463 9.271 1.00 . A A . 176 SER O 1 1
16 45145 1 1 149 SER OG O -2.960 12.508 6.322 1.00 . A A . 176 SER OG 1 1
16 45146 1 1 150 THR C C -5.888 8.861 6.473 1.00 . A A . 177 THR C 1 1
16 45147 1 1 150 THR CA C -5.021 9.117 7.710 1.00 . A A . 177 THR CA 1 1
16 45148 1 1 150 THR CB C -5.889 9.846 8.770 1.00 . A A . 177 THR CB 1 1
16 45149 1 1 150 THR CG2 C -7.149 9.059 9.079 1.00 . A A . 177 THR CG2 1 1
16 45150 1 1 150 THR H H -3.823 10.360 6.494 1.00 . A A . 177 THR H 1 1
16 45151 1 1 150 THR HA H -4.688 8.178 8.123 1.00 . A A . 177 THR HA 1 1
16 45152 1 1 150 THR HB H -6.177 10.803 8.367 1.00 . A A . 177 THR HB 1 1
16 45153 1 1 150 THR HG1 H -4.280 9.642 9.901 1.00 . A A . 177 THR HG1 1 1
16 45154 1 1 150 THR HG21 H -7.671 8.850 8.156 1.00 . A A . 177 THR HG21 1 1
16 45155 1 1 150 THR HG22 H -7.783 9.637 9.732 1.00 . A A . 177 THR HG22 1 1
16 45156 1 1 150 THR HG23 H -6.883 8.131 9.560 1.00 . A A . 177 THR HG23 1 1
16 45157 1 1 150 THR N N -3.846 9.919 7.366 1.00 . A A . 177 THR N 1 1
16 45158 1 1 150 THR O O -6.001 9.733 5.609 1.00 . A A . 177 THR O 1 1
16 45159 1 1 150 THR OG1 O -5.153 10.056 9.981 1.00 . A A . 177 THR OG1 1 1
16 45160 1 1 151 PRO C C -8.817 8.213 5.739 1.00 . A A . 178 PRO C 1 1
16 45161 1 1 151 PRO CA C -7.567 7.427 5.374 1.00 . A A . 178 PRO CA 1 1
16 45162 1 1 151 PRO CB C -7.871 5.936 5.507 1.00 . A A . 178 PRO CB 1 1
16 45163 1 1 151 PRO CD C -6.162 6.439 7.093 1.00 . A A . 178 PRO CD 1 1
16 45164 1 1 151 PRO CG C -6.695 5.355 6.199 1.00 . A A . 178 PRO CG 1 1
16 45165 1 1 151 PRO HA H -7.261 7.655 4.367 1.00 . A A . 178 PRO HA 1 1
16 45166 1 1 151 PRO HB2 H -8.769 5.810 6.083 1.00 . A A . 178 PRO HB2 1 1
16 45167 1 1 151 PRO HB3 H -8.004 5.505 4.529 1.00 . A A . 178 PRO HB3 1 1
16 45168 1 1 151 PRO HD2 H -6.661 6.420 8.051 1.00 . A A . 178 PRO HD2 1 1
16 45169 1 1 151 PRO HD3 H -5.094 6.339 7.216 1.00 . A A . 178 PRO HD3 1 1
16 45170 1 1 151 PRO HG2 H -6.995 4.497 6.782 1.00 . A A . 178 PRO HG2 1 1
16 45171 1 1 151 PRO HG3 H -5.956 5.075 5.464 1.00 . A A . 178 PRO HG3 1 1
16 45172 1 1 151 PRO N N -6.494 7.661 6.347 1.00 . A A . 178 PRO N 1 1
16 45173 1 1 151 PRO O O -9.346 8.061 6.843 1.00 . A A . 178 PRO O 1 1
16 45174 1 1 152 VAL C C -11.191 10.170 3.794 1.00 . A A . 179 VAL C 1 1
16 45175 1 1 152 VAL CA C -10.467 9.837 5.095 1.00 . A A . 179 VAL CA 1 1
16 45176 1 1 152 VAL CB C -10.057 11.127 5.826 1.00 . A A . 179 VAL CB 1 1
16 45177 1 1 152 VAL CG1 C -9.339 12.066 4.880 1.00 . A A . 179 VAL CG1 1 1
16 45178 1 1 152 VAL CG2 C -11.256 11.800 6.473 1.00 . A A . 179 VAL CG2 1 1
16 45179 1 1 152 VAL H H -8.849 9.121 3.962 1.00 . A A . 179 VAL H 1 1
16 45180 1 1 152 VAL HA H -11.127 9.273 5.735 1.00 . A A . 179 VAL HA 1 1
16 45181 1 1 152 VAL HB H -9.362 10.852 6.604 1.00 . A A . 179 VAL HB 1 1
16 45182 1 1 152 VAL HG11 H -9.091 12.979 5.398 1.00 . A A . 179 VAL HG11 1 1
16 45183 1 1 152 VAL HG12 H -9.986 12.285 4.041 1.00 . A A . 179 VAL HG12 1 1
16 45184 1 1 152 VAL HG13 H -8.435 11.593 4.524 1.00 . A A . 179 VAL HG13 1 1
16 45185 1 1 152 VAL HG21 H -11.963 12.088 5.709 1.00 . A A . 179 VAL HG21 1 1
16 45186 1 1 152 VAL HG22 H -10.929 12.679 7.010 1.00 . A A . 179 VAL HG22 1 1
16 45187 1 1 152 VAL HG23 H -11.727 11.114 7.159 1.00 . A A . 179 VAL HG23 1 1
16 45188 1 1 152 VAL N N -9.298 9.034 4.827 1.00 . A A . 179 VAL N 1 1
16 45189 1 1 152 VAL O O -10.593 10.153 2.716 1.00 . A A . 179 VAL O 1 1
16 45190 1 1 153 GLN C C -13.065 12.222 2.324 1.00 . A A . 180 GLN C 1 1
16 45191 1 1 153 GLN CA C -13.284 10.774 2.743 1.00 . A A . 180 GLN CA 1 1
16 45192 1 1 153 GLN CB C -14.759 10.540 3.070 1.00 . A A . 180 GLN CB 1 1
16 45193 1 1 153 GLN CD C -15.719 9.533 0.956 1.00 . A A . 180 GLN CD 1 1
16 45194 1 1 153 GLN CG C -15.688 10.728 1.888 1.00 . A A . 180 GLN CG 1 1
16 45195 1 1 153 GLN H H -12.889 10.473 4.786 1.00 . A A . 180 GLN H 1 1
16 45196 1 1 153 GLN HA H -12.985 10.124 1.937 1.00 . A A . 180 GLN HA 1 1
16 45197 1 1 153 GLN HB2 H -14.876 9.533 3.435 1.00 . A A . 180 GLN HB2 1 1
16 45198 1 1 153 GLN HB3 H -15.054 11.231 3.843 1.00 . A A . 180 GLN HB3 1 1
16 45199 1 1 153 GLN HE21 H -15.718 7.552 0.924 1.00 . A A . 180 GLN HE21 1 1
16 45200 1 1 153 GLN HE22 H -15.616 8.276 2.493 1.00 . A A . 180 GLN HE22 1 1
16 45201 1 1 153 GLN HG2 H -16.682 10.891 2.265 1.00 . A A . 180 GLN HG2 1 1
16 45202 1 1 153 GLN HG3 H -15.367 11.595 1.329 1.00 . A A . 180 GLN HG3 1 1
16 45203 1 1 153 GLN N N -12.474 10.461 3.901 1.00 . A A . 180 GLN N 1 1
16 45204 1 1 153 GLN NE2 N -15.672 8.335 1.513 1.00 . A A . 180 GLN NE2 1 1
16 45205 1 1 153 GLN O O -13.157 13.134 3.146 1.00 . A A . 180 GLN O 1 1
16 45206 1 1 153 GLN OE1 O -15.832 9.687 -0.256 1.00 . A A . 180 GLN OE1 1 1
16 45207 1 1 154 GLY C C -11.126 14.058 0.230 1.00 . A A . 181 GLY C 1 1
16 45208 1 1 154 GLY CA C -12.577 13.765 0.536 1.00 . A A . 181 GLY CA 1 1
16 45209 1 1 154 GLY H H -12.666 11.653 0.450 1.00 . A A . 181 GLY H 1 1
16 45210 1 1 154 GLY HA2 H -13.156 13.876 -0.368 1.00 . A A . 181 GLY HA2 1 1
16 45211 1 1 154 GLY HA3 H -12.931 14.475 1.268 1.00 . A A . 181 GLY HA3 1 1
16 45212 1 1 154 GLY N N -12.766 12.426 1.052 1.00 . A A . 181 GLY N 1 1
16 45213 1 1 154 GLY O O -10.818 14.888 -0.627 1.00 . A A . 181 GLY O 1 1
16 45214 1 1 155 LYS C C -8.265 12.289 -0.001 1.00 . A A . 182 LYS C 1 1
16 45215 1 1 155 LYS CA C -8.806 13.522 0.695 1.00 . A A . 182 LYS CA 1 1
16 45216 1 1 155 LYS CB C -8.049 13.751 2.005 1.00 . A A . 182 LYS CB 1 1
16 45217 1 1 155 LYS CD C -9.666 15.153 3.347 1.00 . A A . 182 LYS CD 1 1
16 45218 1 1 155 LYS CE C -9.860 16.471 4.080 1.00 . A A . 182 LYS CE 1 1
16 45219 1 1 155 LYS CG C -8.314 15.102 2.655 1.00 . A A . 182 LYS CG 1 1
16 45220 1 1 155 LYS H H -10.542 12.728 1.596 1.00 . A A . 182 LYS H 1 1
16 45221 1 1 155 LYS HA H -8.663 14.377 0.051 1.00 . A A . 182 LYS HA 1 1
16 45222 1 1 155 LYS HB2 H -8.332 12.979 2.708 1.00 . A A . 182 LYS HB2 1 1
16 45223 1 1 155 LYS HB3 H -6.990 13.671 1.811 1.00 . A A . 182 LYS HB3 1 1
16 45224 1 1 155 LYS HD2 H -10.444 15.043 2.607 1.00 . A A . 182 LYS HD2 1 1
16 45225 1 1 155 LYS HD3 H -9.725 14.341 4.058 1.00 . A A . 182 LYS HD3 1 1
16 45226 1 1 155 LYS HE2 H -9.070 16.584 4.808 1.00 . A A . 182 LYS HE2 1 1
16 45227 1 1 155 LYS HE3 H -9.805 17.278 3.365 1.00 . A A . 182 LYS HE3 1 1
16 45228 1 1 155 LYS HG2 H -7.544 15.296 3.382 1.00 . A A . 182 LYS HG2 1 1
16 45229 1 1 155 LYS HG3 H -8.284 15.863 1.890 1.00 . A A . 182 LYS HG3 1 1
16 45230 1 1 155 LYS HZ1 H -11.947 16.489 4.091 1.00 . A A . 182 LYS HZ1 1 1
16 45231 1 1 155 LYS HZ2 H -11.247 17.419 5.316 1.00 . A A . 182 LYS HZ2 1 1
16 45232 1 1 155 LYS HZ3 H -11.259 15.736 5.440 1.00 . A A . 182 LYS HZ3 1 1
16 45233 1 1 155 LYS N N -10.233 13.368 0.921 1.00 . A A . 182 LYS N 1 1
16 45234 1 1 155 LYS NZ N -11.169 16.532 4.778 1.00 . A A . 182 LYS NZ 1 1
16 45235 1 1 155 LYS O O -8.817 11.196 0.135 1.00 . A A . 182 LYS O 1 1
16 45236 1 1 156 ILE C C -6.002 10.325 -0.624 1.00 . A A . 183 ILE C 1 1
16 45237 1 1 156 ILE CA C -6.624 11.388 -1.531 1.00 . A A . 183 ILE CA 1 1
16 45238 1 1 156 ILE CB C -5.589 11.910 -2.564 1.00 . A A . 183 ILE CB 1 1
16 45239 1 1 156 ILE CD1 C -6.154 10.139 -4.290 1.00 . A A . 183 ILE CD1 1 1
16 45240 1 1 156 ILE CG1 C -5.077 10.764 -3.434 1.00 . A A . 183 ILE CG1 1 1
16 45241 1 1 156 ILE CG2 C -4.429 12.625 -1.886 1.00 . A A . 183 ILE CG2 1 1
16 45242 1 1 156 ILE H H -6.756 13.351 -0.764 1.00 . A A . 183 ILE H 1 1
16 45243 1 1 156 ILE HA H -7.438 10.931 -2.079 1.00 . A A . 183 ILE HA 1 1
16 45244 1 1 156 ILE HB H -6.090 12.627 -3.197 1.00 . A A . 183 ILE HB 1 1
16 45245 1 1 156 ILE HD11 H -6.942 9.759 -3.657 1.00 . A A . 183 ILE HD11 1 1
16 45246 1 1 156 ILE HD12 H -5.732 9.327 -4.863 1.00 . A A . 183 ILE HD12 1 1
16 45247 1 1 156 ILE HD13 H -6.557 10.883 -4.962 1.00 . A A . 183 ILE HD13 1 1
16 45248 1 1 156 ILE HG12 H -4.304 11.136 -4.091 1.00 . A A . 183 ILE HG12 1 1
16 45249 1 1 156 ILE HG13 H -4.666 9.992 -2.801 1.00 . A A . 183 ILE HG13 1 1
16 45250 1 1 156 ILE HG21 H -4.807 13.458 -1.314 1.00 . A A . 183 ILE HG21 1 1
16 45251 1 1 156 ILE HG22 H -3.739 12.983 -2.634 1.00 . A A . 183 ILE HG22 1 1
16 45252 1 1 156 ILE HG23 H -3.921 11.937 -1.225 1.00 . A A . 183 ILE HG23 1 1
16 45253 1 1 156 ILE N N -7.188 12.469 -0.748 1.00 . A A . 183 ILE N 1 1
16 45254 1 1 156 ILE O O -4.974 10.543 0.021 1.00 . A A . 183 ILE O 1 1
16 45255 1 1 157 THR C C -5.488 7.029 -0.607 1.00 . A A . 184 THR C 1 1
16 45256 1 1 157 THR CA C -6.159 8.092 0.256 1.00 . A A . 184 THR CA 1 1
16 45257 1 1 157 THR CB C -7.286 7.482 1.104 1.00 . A A . 184 THR CB 1 1
16 45258 1 1 157 THR CG2 C -6.729 6.472 2.098 1.00 . A A . 184 THR CG2 1 1
16 45259 1 1 157 THR H H -7.469 9.051 -1.084 1.00 . A A . 184 THR H 1 1
16 45260 1 1 157 THR HA H -5.419 8.502 0.929 1.00 . A A . 184 THR HA 1 1
16 45261 1 1 157 THR HB H -7.984 6.982 0.450 1.00 . A A . 184 THR HB 1 1
16 45262 1 1 157 THR HG1 H -8.441 9.088 1.190 1.00 . A A . 184 THR HG1 1 1
16 45263 1 1 157 THR HG21 H -6.005 6.955 2.737 1.00 . A A . 184 THR HG21 1 1
16 45264 1 1 157 THR HG22 H -6.254 5.663 1.561 1.00 . A A . 184 THR HG22 1 1
16 45265 1 1 157 THR HG23 H -7.536 6.080 2.702 1.00 . A A . 184 THR HG23 1 1
16 45266 1 1 157 THR N N -6.645 9.174 -0.565 1.00 . A A . 184 THR N 1 1
16 45267 1 1 157 THR O O -6.131 6.314 -1.380 1.00 . A A . 184 THR O 1 1
16 45268 1 1 157 THR OG1 O -7.967 8.525 1.820 1.00 . A A . 184 THR OG1 1 1
16 45269 1 1 158 ARG C C -3.252 4.744 -0.512 1.00 . A A . 185 ARG C 1 1
16 45270 1 1 158 ARG CA C -3.327 6.086 -1.230 1.00 . A A . 185 ARG CA 1 1
16 45271 1 1 158 ARG CB C -1.943 6.759 -1.326 1.00 . A A . 185 ARG CB 1 1
16 45272 1 1 158 ARG CD C 0.252 7.112 -2.436 1.00 . A A . 185 ARG CD 1 1
16 45273 1 1 158 ARG CG C -1.045 6.309 -2.463 1.00 . A A . 185 ARG CG 1 1
16 45274 1 1 158 ARG CZ C 2.188 7.619 -3.885 1.00 . A A . 185 ARG CZ 1 1
16 45275 1 1 158 ARG H H -3.757 7.583 0.179 1.00 . A A . 185 ARG H 1 1
16 45276 1 1 158 ARG HA H -3.744 5.946 -2.214 1.00 . A A . 185 ARG HA 1 1
16 45277 1 1 158 ARG HB2 H -2.091 7.814 -1.450 1.00 . A A . 185 ARG HB2 1 1
16 45278 1 1 158 ARG HB3 H -1.414 6.600 -0.393 1.00 . A A . 185 ARG HB3 1 1
16 45279 1 1 158 ARG HD2 H 0.007 8.154 -2.300 1.00 . A A . 185 ARG HD2 1 1
16 45280 1 1 158 ARG HD3 H 0.845 6.776 -1.597 1.00 . A A . 185 ARG HD3 1 1
16 45281 1 1 158 ARG HE H 0.683 6.381 -4.362 1.00 . A A . 185 ARG HE 1 1
16 45282 1 1 158 ARG HG2 H -0.822 5.259 -2.351 1.00 . A A . 185 ARG HG2 1 1
16 45283 1 1 158 ARG HG3 H -1.547 6.480 -3.403 1.00 . A A . 185 ARG HG3 1 1
16 45284 1 1 158 ARG HH11 H 2.236 8.537 -2.079 1.00 . A A . 185 ARG HH11 1 1
16 45285 1 1 158 ARG HH12 H 3.574 8.887 -3.126 1.00 . A A . 185 ARG HH12 1 1
16 45286 1 1 158 ARG HH21 H 2.424 6.870 -5.754 1.00 . A A . 185 ARG HH21 1 1
16 45287 1 1 158 ARG HH22 H 3.673 7.961 -5.222 1.00 . A A . 185 ARG HH22 1 1
16 45288 1 1 158 ARG N N -4.180 6.978 -0.475 1.00 . A A . 185 ARG N 1 1
16 45289 1 1 158 ARG NE N 1.038 6.973 -3.659 1.00 . A A . 185 ARG NE 1 1
16 45290 1 1 158 ARG NH1 N 2.705 8.413 -2.957 1.00 . A A . 185 ARG NH1 1 1
16 45291 1 1 158 ARG NH2 N 2.812 7.468 -5.046 1.00 . A A . 185 ARG NH2 1 1
16 45292 1 1 158 ARG O O -3.110 4.703 0.705 1.00 . A A . 185 ARG O 1 1
16 45293 1 1 159 ILE C C -2.034 1.653 -1.123 1.00 . A A . 186 ILE C 1 1
16 45294 1 1 159 ILE CA C -3.317 2.319 -0.678 1.00 . A A . 186 ILE CA 1 1
16 45295 1 1 159 ILE CB C -4.494 1.434 -1.115 1.00 . A A . 186 ILE CB 1 1
16 45296 1 1 159 ILE CD1 C -6.311 2.840 0.006 1.00 . A A . 186 ILE CD1 1 1
16 45297 1 1 159 ILE CG1 C -5.765 2.272 -1.284 1.00 . A A . 186 ILE CG1 1 1
16 45298 1 1 159 ILE CG2 C -4.702 0.321 -0.095 1.00 . A A . 186 ILE CG2 1 1
16 45299 1 1 159 ILE H H -3.529 3.747 -2.222 1.00 . A A . 186 ILE H 1 1
16 45300 1 1 159 ILE HA H -3.325 2.408 0.399 1.00 . A A . 186 ILE HA 1 1
16 45301 1 1 159 ILE HB H -4.239 0.978 -2.061 1.00 . A A . 186 ILE HB 1 1
16 45302 1 1 159 ILE HD11 H -7.200 3.415 -0.206 1.00 . A A . 186 ILE HD11 1 1
16 45303 1 1 159 ILE HD12 H -5.567 3.477 0.461 1.00 . A A . 186 ILE HD12 1 1
16 45304 1 1 159 ILE HD13 H -6.557 2.033 0.679 1.00 . A A . 186 ILE HD13 1 1
16 45305 1 1 159 ILE HG12 H -5.546 3.104 -1.938 1.00 . A A . 186 ILE HG12 1 1
16 45306 1 1 159 ILE HG13 H -6.533 1.659 -1.731 1.00 . A A . 186 ILE HG13 1 1
16 45307 1 1 159 ILE HG21 H -5.515 -0.314 -0.412 1.00 . A A . 186 ILE HG21 1 1
16 45308 1 1 159 ILE HG22 H -4.938 0.752 0.866 1.00 . A A . 186 ILE HG22 1 1
16 45309 1 1 159 ILE HG23 H -3.796 -0.267 -0.010 1.00 . A A . 186 ILE HG23 1 1
16 45310 1 1 159 ILE N N -3.388 3.655 -1.255 1.00 . A A . 186 ILE N 1 1
16 45311 1 1 159 ILE O O -1.815 1.454 -2.318 1.00 . A A . 186 ILE O 1 1
16 45312 1 1 160 LEU C C 0.455 -0.421 0.300 1.00 . A A . 187 LEU C 1 1
16 45313 1 1 160 LEU CA C 0.149 0.840 -0.489 1.00 . A A . 187 LEU CA 1 1
16 45314 1 1 160 LEU CB C 1.216 1.913 -0.212 1.00 . A A . 187 LEU CB 1 1
16 45315 1 1 160 LEU CD1 C -0.115 4.041 -0.180 1.00 . A A . 187 LEU CD1 1 1
16 45316 1 1 160 LEU CD2 C 2.236 4.144 -0.866 1.00 . A A . 187 LEU CD2 1 1
16 45317 1 1 160 LEU CG C 0.989 3.288 -0.873 1.00 . A A . 187 LEU CG 1 1
16 45318 1 1 160 LEU H H -1.439 1.458 0.770 1.00 . A A . 187 LEU H 1 1
16 45319 1 1 160 LEU HA H 0.167 0.587 -1.541 1.00 . A A . 187 LEU HA 1 1
16 45320 1 1 160 LEU HB2 H 1.254 2.061 0.853 1.00 . A A . 187 LEU HB2 1 1
16 45321 1 1 160 LEU HB3 H 2.172 1.533 -0.540 1.00 . A A . 187 LEU HB3 1 1
16 45322 1 1 160 LEU HD11 H -0.119 5.063 -0.522 1.00 . A A . 187 LEU HD11 1 1
16 45323 1 1 160 LEU HD12 H 0.036 4.013 0.888 1.00 . A A . 187 LEU HD12 1 1
16 45324 1 1 160 LEU HD13 H -1.059 3.578 -0.429 1.00 . A A . 187 LEU HD13 1 1
16 45325 1 1 160 LEU HD21 H 1.986 5.134 -1.231 1.00 . A A . 187 LEU HD21 1 1
16 45326 1 1 160 LEU HD22 H 2.984 3.700 -1.507 1.00 . A A . 187 LEU HD22 1 1
16 45327 1 1 160 LEU HD23 H 2.617 4.220 0.140 1.00 . A A . 187 LEU HD23 1 1
16 45328 1 1 160 LEU HG H 0.692 3.139 -1.900 1.00 . A A . 187 LEU HG 1 1
16 45329 1 1 160 LEU N N -1.176 1.344 -0.173 1.00 . A A . 187 LEU N 1 1
16 45330 1 1 160 LEU O O 0.237 -0.492 1.513 1.00 . A A . 187 LEU O 1 1
16 45331 1 1 161 VAL C C 2.833 -2.748 0.363 1.00 . A A . 188 VAL C 1 1
16 45332 1 1 161 VAL CA C 1.332 -2.677 0.177 1.00 . A A . 188 VAL CA 1 1
16 45333 1 1 161 VAL CB C 0.864 -3.850 -0.712 1.00 . A A . 188 VAL CB 1 1
16 45334 1 1 161 VAL CG1 C 1.470 -5.170 -0.262 1.00 . A A . 188 VAL CG1 1 1
16 45335 1 1 161 VAL CG2 C -0.648 -3.958 -0.692 1.00 . A A . 188 VAL CG2 1 1
16 45336 1 1 161 VAL H H 1.105 -1.273 -1.373 1.00 . A A . 188 VAL H 1 1
16 45337 1 1 161 VAL HA H 0.855 -2.757 1.135 1.00 . A A . 188 VAL HA 1 1
16 45338 1 1 161 VAL HB H 1.184 -3.649 -1.724 1.00 . A A . 188 VAL HB 1 1
16 45339 1 1 161 VAL HG11 H 2.548 -5.096 -0.299 1.00 . A A . 188 VAL HG11 1 1
16 45340 1 1 161 VAL HG12 H 1.141 -5.958 -0.923 1.00 . A A . 188 VAL HG12 1 1
16 45341 1 1 161 VAL HG13 H 1.155 -5.390 0.748 1.00 . A A . 188 VAL HG13 1 1
16 45342 1 1 161 VAL HG21 H -1.076 -2.976 -0.559 1.00 . A A . 188 VAL HG21 1 1
16 45343 1 1 161 VAL HG22 H -0.952 -4.599 0.127 1.00 . A A . 188 VAL HG22 1 1
16 45344 1 1 161 VAL HG23 H -0.992 -4.380 -1.625 1.00 . A A . 188 VAL HG23 1 1
16 45345 1 1 161 VAL N N 0.961 -1.409 -0.408 1.00 . A A . 188 VAL N 1 1
16 45346 1 1 161 VAL O O 3.599 -2.321 -0.499 1.00 . A A . 188 VAL O 1 1
16 45347 1 1 162 GLY C C 5.390 -2.218 2.157 1.00 . A A . 189 GLY C 1 1
16 45348 1 1 162 GLY CA C 4.635 -3.474 1.778 1.00 . A A . 189 GLY CA 1 1
16 45349 1 1 162 GLY H H 2.567 -3.493 2.190 1.00 . A A . 189 GLY H 1 1
16 45350 1 1 162 GLY HA2 H 4.726 -4.183 2.581 1.00 . A A . 189 GLY HA2 1 1
16 45351 1 1 162 GLY HA3 H 5.091 -3.890 0.896 1.00 . A A . 189 GLY HA3 1 1
16 45352 1 1 162 GLY N N 3.236 -3.260 1.509 1.00 . A A . 189 GLY N 1 1
16 45353 1 1 162 GLY O O 6.417 -1.925 1.550 1.00 . A A . 189 GLY O 1 1
16 45354 1 1 163 PRO C C 6.928 -0.851 4.388 1.00 . A A . 190 PRO C 1 1
16 45355 1 1 163 PRO CA C 5.714 -0.332 3.657 1.00 . A A . 190 PRO CA 1 1
16 45356 1 1 163 PRO CB C 4.782 0.395 4.626 1.00 . A A . 190 PRO CB 1 1
16 45357 1 1 163 PRO CD C 3.592 -1.509 3.778 1.00 . A A . 190 PRO CD 1 1
16 45358 1 1 163 PRO CG C 3.695 -0.576 4.949 1.00 . A A . 190 PRO CG 1 1
16 45359 1 1 163 PRO HA H 6.027 0.337 2.872 1.00 . A A . 190 PRO HA 1 1
16 45360 1 1 163 PRO HB2 H 5.335 0.676 5.511 1.00 . A A . 190 PRO HB2 1 1
16 45361 1 1 163 PRO HB3 H 4.393 1.275 4.149 1.00 . A A . 190 PRO HB3 1 1
16 45362 1 1 163 PRO HD2 H 3.387 -2.514 4.111 1.00 . A A . 190 PRO HD2 1 1
16 45363 1 1 163 PRO HD3 H 2.823 -1.169 3.101 1.00 . A A . 190 PRO HD3 1 1
16 45364 1 1 163 PRO HG2 H 3.946 -1.124 5.843 1.00 . A A . 190 PRO HG2 1 1
16 45365 1 1 163 PRO HG3 H 2.757 -0.047 5.081 1.00 . A A . 190 PRO HG3 1 1
16 45366 1 1 163 PRO N N 4.917 -1.428 3.138 1.00 . A A . 190 PRO N 1 1
16 45367 1 1 163 PRO O O 6.812 -1.666 5.304 1.00 . A A . 190 PRO O 1 1
16 45368 1 1 164 ASP C C 10.402 0.238 4.415 1.00 . A A . 191 ASP C 1 1
16 45369 1 1 164 ASP CA C 9.311 -0.787 4.652 1.00 . A A . 191 ASP CA 1 1
16 45370 1 1 164 ASP CB C 9.776 -2.162 4.157 1.00 . A A . 191 ASP CB 1 1
16 45371 1 1 164 ASP CG C 10.707 -2.839 5.146 1.00 . A A . 191 ASP CG 1 1
16 45372 1 1 164 ASP H H 8.135 0.235 3.226 1.00 . A A . 191 ASP H 1 1
16 45373 1 1 164 ASP HA H 9.099 -0.837 5.706 1.00 . A A . 191 ASP HA 1 1
16 45374 1 1 164 ASP HB2 H 8.916 -2.799 3.992 1.00 . A A . 191 ASP HB2 1 1
16 45375 1 1 164 ASP HB3 H 10.306 -2.037 3.224 1.00 . A A . 191 ASP HB3 1 1
16 45376 1 1 164 ASP N N 8.093 -0.383 3.991 1.00 . A A . 191 ASP N 1 1
16 45377 1 1 164 ASP O O 10.390 0.948 3.413 1.00 . A A . 191 ASP O 1 1
16 45378 1 1 164 ASP OD1 O 10.215 -3.573 6.026 1.00 . A A . 191 ASP OD1 1 1
16 45379 1 1 164 ASP OD2 O 11.932 -2.625 5.066 1.00 . A A . 191 ASP OD2 1 1
16 45380 1 1 165 ALA C C 13.682 0.683 4.702 1.00 . A A . 192 ALA C 1 1
16 45381 1 1 165 ALA CA C 12.409 1.285 5.272 1.00 . A A . 192 ALA CA 1 1
16 45382 1 1 165 ALA CB C 12.670 1.852 6.649 1.00 . A A . 192 ALA CB 1 1
16 45383 1 1 165 ALA H H 11.322 -0.327 6.086 1.00 . A A . 192 ALA H 1 1
16 45384 1 1 165 ALA HA H 12.085 2.092 4.632 1.00 . A A . 192 ALA HA 1 1
16 45385 1 1 165 ALA HB1 H 11.752 2.257 7.050 1.00 . A A . 192 ALA HB1 1 1
16 45386 1 1 165 ALA HB2 H 13.412 2.631 6.581 1.00 . A A . 192 ALA HB2 1 1
16 45387 1 1 165 ALA HB3 H 13.029 1.064 7.295 1.00 . A A . 192 ALA HB3 1 1
16 45388 1 1 165 ALA N N 11.342 0.305 5.339 1.00 . A A . 192 ALA N 1 1
16 45389 1 1 165 ALA O O 14.707 1.354 4.595 1.00 . A A . 192 ALA O 1 1
16 45390 1 1 166 SER C C 14.414 -1.740 2.396 1.00 . A A . 193 SER C 1 1
16 45391 1 1 166 SER CA C 14.755 -1.257 3.778 1.00 . A A . 193 SER CA 1 1
16 45392 1 1 166 SER CB C 15.176 -2.410 4.669 1.00 . A A . 193 SER CB 1 1
16 45393 1 1 166 SER H H 12.797 -1.099 4.492 1.00 . A A . 193 SER H 1 1
16 45394 1 1 166 SER HA H 15.561 -0.547 3.698 1.00 . A A . 193 SER HA 1 1
16 45395 1 1 166 SER HB2 H 14.333 -3.065 4.825 1.00 . A A . 193 SER HB2 1 1
16 45396 1 1 166 SER HB3 H 15.969 -2.950 4.194 1.00 . A A . 193 SER HB3 1 1
16 45397 1 1 166 SER HG H 15.001 -1.267 6.246 1.00 . A A . 193 SER HG 1 1
16 45398 1 1 166 SER N N 13.626 -0.588 4.356 1.00 . A A . 193 SER N 1 1
16 45399 1 1 166 SER O O 13.859 -2.828 2.214 1.00 . A A . 193 SER O 1 1
16 45400 1 1 166 SER OG O 15.620 -1.937 5.930 1.00 . A A . 193 SER OG 1 1
16 45401 1 1 167 LYS C C 15.092 -2.536 -0.358 1.00 . A A . 194 LYS C 1 1
16 45402 1 1 167 LYS CA C 14.454 -1.217 0.044 1.00 . A A . 194 LYS CA 1 1
16 45403 1 1 167 LYS CB C 14.942 -0.104 -0.875 1.00 . A A . 194 LYS CB 1 1
16 45404 1 1 167 LYS CD C 15.380 0.600 -3.254 1.00 . A A . 194 LYS CD 1 1
16 45405 1 1 167 LYS CE C 16.880 0.381 -3.188 1.00 . A A . 194 LYS CE 1 1
16 45406 1 1 167 LYS CG C 14.635 -0.360 -2.343 1.00 . A A . 194 LYS CG 1 1
16 45407 1 1 167 LYS H H 15.176 -0.062 1.642 1.00 . A A . 194 LYS H 1 1
16 45408 1 1 167 LYS HA H 13.387 -1.305 -0.051 1.00 . A A . 194 LYS HA 1 1
16 45409 1 1 167 LYS HB2 H 14.471 0.820 -0.578 1.00 . A A . 194 LYS HB2 1 1
16 45410 1 1 167 LYS HB3 H 16.005 -0.003 -0.765 1.00 . A A . 194 LYS HB3 1 1
16 45411 1 1 167 LYS HD2 H 15.049 0.449 -4.272 1.00 . A A . 194 LYS HD2 1 1
16 45412 1 1 167 LYS HD3 H 15.160 1.612 -2.950 1.00 . A A . 194 LYS HD3 1 1
16 45413 1 1 167 LYS HE2 H 17.215 0.548 -2.176 1.00 . A A . 194 LYS HE2 1 1
16 45414 1 1 167 LYS HE3 H 17.086 -0.642 -3.471 1.00 . A A . 194 LYS HE3 1 1
16 45415 1 1 167 LYS HG2 H 14.926 -1.370 -2.589 1.00 . A A . 194 LYS HG2 1 1
16 45416 1 1 167 LYS HG3 H 13.572 -0.241 -2.504 1.00 . A A . 194 LYS HG3 1 1
16 45417 1 1 167 LYS HZ1 H 18.641 1.204 -3.950 1.00 . A A . 194 LYS HZ1 1 1
16 45418 1 1 167 LYS HZ2 H 17.337 2.280 -3.918 1.00 . A A . 194 LYS HZ2 1 1
16 45419 1 1 167 LYS HZ3 H 17.398 1.063 -5.089 1.00 . A A . 194 LYS HZ3 1 1
16 45420 1 1 167 LYS N N 14.739 -0.911 1.421 1.00 . A A . 194 LYS N 1 1
16 45421 1 1 167 LYS NZ N 17.616 1.294 -4.099 1.00 . A A . 194 LYS NZ 1 1
16 45422 1 1 167 LYS O O 14.500 -3.294 -1.095 1.00 . A A . 194 LYS O 1 1
16 45423 1 1 168 ASP C C 16.195 -5.288 0.093 1.00 . A A . 195 ASP C 1 1
16 45424 1 1 168 ASP CA C 17.005 -4.030 -0.222 1.00 . A A . 195 ASP CA 1 1
16 45425 1 1 168 ASP CB C 18.356 -4.099 0.498 1.00 . A A . 195 ASP CB 1 1
16 45426 1 1 168 ASP CG C 18.226 -4.419 1.977 1.00 . A A . 195 ASP CG 1 1
16 45427 1 1 168 ASP H H 16.685 -2.202 0.802 1.00 . A A . 195 ASP H 1 1
16 45428 1 1 168 ASP HA H 17.178 -3.987 -1.286 1.00 . A A . 195 ASP HA 1 1
16 45429 1 1 168 ASP HB2 H 18.952 -4.869 0.037 1.00 . A A . 195 ASP HB2 1 1
16 45430 1 1 168 ASP HB3 H 18.858 -3.150 0.396 1.00 . A A . 195 ASP HB3 1 1
16 45431 1 1 168 ASP N N 16.281 -2.818 0.154 1.00 . A A . 195 ASP N 1 1
16 45432 1 1 168 ASP O O 16.180 -6.242 -0.683 1.00 . A A . 195 ASP O 1 1
16 45433 1 1 168 ASP OD1 O 17.681 -3.585 2.729 1.00 . A A . 195 ASP OD1 1 1
16 45434 1 1 168 ASP OD2 O 18.675 -5.509 2.391 1.00 . A A . 195 ASP OD2 1 1
16 45435 1 1 169 LYS C C 13.410 -6.477 0.921 1.00 . A A . 196 LYS C 1 1
16 45436 1 1 169 LYS CA C 14.727 -6.407 1.682 1.00 . A A . 196 LYS CA 1 1
16 45437 1 1 169 LYS CB C 14.439 -6.267 3.176 1.00 . A A . 196 LYS CB 1 1
16 45438 1 1 169 LYS CD C 14.562 -8.584 4.159 1.00 . A A . 196 LYS CD 1 1
16 45439 1 1 169 LYS CE C 15.457 -8.217 5.333 1.00 . A A . 196 LYS CE 1 1
16 45440 1 1 169 LYS CG C 13.654 -7.430 3.769 1.00 . A A . 196 LYS CG 1 1
16 45441 1 1 169 LYS H H 15.549 -4.463 1.787 1.00 . A A . 196 LYS H 1 1
16 45442 1 1 169 LYS HA H 15.292 -7.308 1.506 1.00 . A A . 196 LYS HA 1 1
16 45443 1 1 169 LYS HB2 H 15.379 -6.188 3.701 1.00 . A A . 196 LYS HB2 1 1
16 45444 1 1 169 LYS HB3 H 13.874 -5.361 3.337 1.00 . A A . 196 LYS HB3 1 1
16 45445 1 1 169 LYS HD2 H 13.953 -9.433 4.433 1.00 . A A . 196 LYS HD2 1 1
16 45446 1 1 169 LYS HD3 H 15.182 -8.843 3.313 1.00 . A A . 196 LYS HD3 1 1
16 45447 1 1 169 LYS HE2 H 16.056 -9.074 5.594 1.00 . A A . 196 LYS HE2 1 1
16 45448 1 1 169 LYS HE3 H 16.104 -7.406 5.037 1.00 . A A . 196 LYS HE3 1 1
16 45449 1 1 169 LYS HG2 H 13.130 -7.090 4.648 1.00 . A A . 196 LYS HG2 1 1
16 45450 1 1 169 LYS HG3 H 12.942 -7.778 3.036 1.00 . A A . 196 LYS HG3 1 1
16 45451 1 1 169 LYS HZ1 H 14.027 -8.561 6.817 1.00 . A A . 196 LYS HZ1 1 1
16 45452 1 1 169 LYS HZ2 H 14.105 -6.952 6.305 1.00 . A A . 196 LYS HZ2 1 1
16 45453 1 1 169 LYS HZ3 H 15.307 -7.576 7.316 1.00 . A A . 196 LYS HZ3 1 1
16 45454 1 1 169 LYS N N 15.514 -5.270 1.230 1.00 . A A . 196 LYS N 1 1
16 45455 1 1 169 LYS NZ N 14.670 -7.798 6.524 1.00 . A A . 196 LYS NZ 1 1
16 45456 1 1 169 LYS O O 12.969 -7.545 0.488 1.00 . A A . 196 LYS O 1 1
16 45457 1 1 170 LEU C C 11.539 -5.244 -1.358 1.00 . A A . 197 LEU C 1 1
16 45458 1 1 170 LEU CA C 11.475 -5.233 0.178 1.00 . A A . 197 LEU CA 1 1
16 45459 1 1 170 LEU CB C 10.779 -4.000 0.783 1.00 . A A . 197 LEU CB 1 1
16 45460 1 1 170 LEU CD1 C 8.756 -3.631 -0.666 1.00 . A A . 197 LEU CD1 1 1
16 45461 1 1 170 LEU CD2 C 9.807 -1.740 0.566 1.00 . A A . 197 LEU CD2 1 1
16 45462 1 1 170 LEU CG C 10.065 -3.039 -0.161 1.00 . A A . 197 LEU CG 1 1
16 45463 1 1 170 LEU H H 13.254 -4.492 1.020 1.00 . A A . 197 LEU H 1 1
16 45464 1 1 170 LEU HA H 10.935 -6.114 0.495 1.00 . A A . 197 LEU HA 1 1
16 45465 1 1 170 LEU HB2 H 10.047 -4.359 1.487 1.00 . A A . 197 LEU HB2 1 1
16 45466 1 1 170 LEU HB3 H 11.519 -3.433 1.340 1.00 . A A . 197 LEU HB3 1 1
16 45467 1 1 170 LEU HD11 H 8.100 -3.816 0.171 1.00 . A A . 197 LEU HD11 1 1
16 45468 1 1 170 LEU HD12 H 8.957 -4.560 -1.179 1.00 . A A . 197 LEU HD12 1 1
16 45469 1 1 170 LEU HD13 H 8.285 -2.936 -1.346 1.00 . A A . 197 LEU HD13 1 1
16 45470 1 1 170 LEU HD21 H 9.177 -1.928 1.423 1.00 . A A . 197 LEU HD21 1 1
16 45471 1 1 170 LEU HD22 H 9.314 -1.047 -0.099 1.00 . A A . 197 LEU HD22 1 1
16 45472 1 1 170 LEU HD23 H 10.746 -1.321 0.895 1.00 . A A . 197 LEU HD23 1 1
16 45473 1 1 170 LEU HG H 10.704 -2.827 -1.007 1.00 . A A . 197 LEU HG 1 1
16 45474 1 1 170 LEU N N 12.797 -5.323 0.751 1.00 . A A . 197 LEU N 1 1
16 45475 1 1 170 LEU O O 10.571 -5.582 -2.031 1.00 . A A . 197 LEU O 1 1
16 45476 1 1 171 LYS C C 12.795 -6.353 -3.903 1.00 . A A . 198 LYS C 1 1
16 45477 1 1 171 LYS CA C 12.934 -4.944 -3.349 1.00 . A A . 198 LYS CA 1 1
16 45478 1 1 171 LYS CB C 14.329 -4.391 -3.682 1.00 . A A . 198 LYS CB 1 1
16 45479 1 1 171 LYS CD C 13.663 -3.585 -5.960 1.00 . A A . 198 LYS CD 1 1
16 45480 1 1 171 LYS CE C 13.905 -3.703 -7.456 1.00 . A A . 198 LYS CE 1 1
16 45481 1 1 171 LYS CG C 14.664 -4.400 -5.164 1.00 . A A . 198 LYS CG 1 1
16 45482 1 1 171 LYS H H 13.448 -4.699 -1.306 1.00 . A A . 198 LYS H 1 1
16 45483 1 1 171 LYS HA H 12.185 -4.312 -3.805 1.00 . A A . 198 LYS HA 1 1
16 45484 1 1 171 LYS HB2 H 14.389 -3.372 -3.331 1.00 . A A . 198 LYS HB2 1 1
16 45485 1 1 171 LYS HB3 H 15.071 -4.983 -3.163 1.00 . A A . 198 LYS HB3 1 1
16 45486 1 1 171 LYS HD2 H 12.675 -3.943 -5.732 1.00 . A A . 198 LYS HD2 1 1
16 45487 1 1 171 LYS HD3 H 13.746 -2.548 -5.669 1.00 . A A . 198 LYS HD3 1 1
16 45488 1 1 171 LYS HE2 H 13.865 -4.746 -7.733 1.00 . A A . 198 LYS HE2 1 1
16 45489 1 1 171 LYS HE3 H 13.127 -3.165 -7.977 1.00 . A A . 198 LYS HE3 1 1
16 45490 1 1 171 LYS HG2 H 15.649 -3.981 -5.304 1.00 . A A . 198 LYS HG2 1 1
16 45491 1 1 171 LYS HG3 H 14.650 -5.420 -5.520 1.00 . A A . 198 LYS HG3 1 1
16 45492 1 1 171 LYS HZ1 H 15.363 -3.249 -8.878 1.00 . A A . 198 LYS HZ1 1 1
16 45493 1 1 171 LYS HZ2 H 15.990 -3.654 -7.365 1.00 . A A . 198 LYS HZ2 1 1
16 45494 1 1 171 LYS HZ3 H 15.281 -2.139 -7.604 1.00 . A A . 198 LYS HZ3 1 1
16 45495 1 1 171 LYS N N 12.708 -4.937 -1.899 1.00 . A A . 198 LYS N 1 1
16 45496 1 1 171 LYS NZ N 15.227 -3.147 -7.853 1.00 . A A . 198 LYS NZ 1 1
16 45497 1 1 171 LYS O O 12.223 -6.564 -4.972 1.00 . A A . 198 LYS O 1 1
16 45498 1 1 172 GLY C C 11.801 -9.215 -3.213 1.00 . A A . 199 GLY C 1 1
16 45499 1 1 172 GLY CA C 13.178 -8.705 -3.550 1.00 . A A . 199 GLY CA 1 1
16 45500 1 1 172 GLY H H 13.768 -7.084 -2.326 1.00 . A A . 199 GLY H 1 1
16 45501 1 1 172 GLY HA2 H 13.344 -8.790 -4.616 1.00 . A A . 199 GLY HA2 1 1
16 45502 1 1 172 GLY HA3 H 13.913 -9.295 -3.026 1.00 . A A . 199 GLY HA3 1 1
16 45503 1 1 172 GLY N N 13.310 -7.316 -3.159 1.00 . A A . 199 GLY N 1 1
16 45504 1 1 172 GLY O O 11.363 -10.260 -3.695 1.00 . A A . 199 GLY O 1 1
16 45505 1 1 173 SER C C 8.715 -8.393 -2.946 1.00 . A A . 200 SER C 1 1
16 45506 1 1 173 SER CA C 9.788 -8.778 -1.934 1.00 . A A . 200 SER CA 1 1
16 45507 1 1 173 SER CB C 9.522 -8.069 -0.609 1.00 . A A . 200 SER CB 1 1
16 45508 1 1 173 SER H H 11.509 -7.591 -2.112 1.00 . A A . 200 SER H 1 1
16 45509 1 1 173 SER HA H 9.759 -9.842 -1.772 1.00 . A A . 200 SER HA 1 1
16 45510 1 1 173 SER HB2 H 9.750 -7.019 -0.721 1.00 . A A . 200 SER HB2 1 1
16 45511 1 1 173 SER HB3 H 8.487 -8.176 -0.351 1.00 . A A . 200 SER HB3 1 1
16 45512 1 1 173 SER HG H 11.231 -8.266 0.347 1.00 . A A . 200 SER HG 1 1
16 45513 1 1 173 SER N N 11.111 -8.437 -2.402 1.00 . A A . 200 SER N 1 1
16 45514 1 1 173 SER O O 7.567 -8.795 -2.810 1.00 . A A . 200 SER O 1 1
16 45515 1 1 173 SER OG O 10.326 -8.600 0.434 1.00 . A A . 200 SER OG 1 1
16 45516 1 1 174 LEU C C 7.598 -8.318 -5.766 1.00 . A A . 201 LEU C 1 1
16 45517 1 1 174 LEU CA C 8.117 -7.154 -4.952 1.00 . A A . 201 LEU CA 1 1
16 45518 1 1 174 LEU CB C 8.740 -6.128 -5.885 1.00 . A A . 201 LEU CB 1 1
16 45519 1 1 174 LEU CD1 C 10.031 -4.005 -6.193 1.00 . A A . 201 LEU CD1 1 1
16 45520 1 1 174 LEU CD2 C 8.630 -4.335 -4.144 1.00 . A A . 201 LEU CD2 1 1
16 45521 1 1 174 LEU CG C 9.510 -5.013 -5.184 1.00 . A A . 201 LEU CG 1 1
16 45522 1 1 174 LEU H H 10.024 -7.349 -4.041 1.00 . A A . 201 LEU H 1 1
16 45523 1 1 174 LEU HA H 7.292 -6.698 -4.424 1.00 . A A . 201 LEU HA 1 1
16 45524 1 1 174 LEU HB2 H 9.404 -6.652 -6.559 1.00 . A A . 201 LEU HB2 1 1
16 45525 1 1 174 LEU HB3 H 7.950 -5.678 -6.468 1.00 . A A . 201 LEU HB3 1 1
16 45526 1 1 174 LEU HD11 H 9.200 -3.570 -6.727 1.00 . A A . 201 LEU HD11 1 1
16 45527 1 1 174 LEU HD12 H 10.688 -4.502 -6.891 1.00 . A A . 201 LEU HD12 1 1
16 45528 1 1 174 LEU HD13 H 10.575 -3.227 -5.679 1.00 . A A . 201 LEU HD13 1 1
16 45529 1 1 174 LEU HD21 H 9.164 -3.508 -3.701 1.00 . A A . 201 LEU HD21 1 1
16 45530 1 1 174 LEU HD22 H 8.371 -5.052 -3.371 1.00 . A A . 201 LEU HD22 1 1
16 45531 1 1 174 LEU HD23 H 7.726 -3.974 -4.615 1.00 . A A . 201 LEU HD23 1 1
16 45532 1 1 174 LEU HG H 10.361 -5.439 -4.674 1.00 . A A . 201 LEU HG 1 1
16 45533 1 1 174 LEU N N 9.086 -7.618 -3.959 1.00 . A A . 201 LEU N 1 1
16 45534 1 1 174 LEU O O 6.406 -8.398 -6.066 1.00 . A A . 201 LEU O 1 1
16 45535 1 1 175 GLY C C 7.154 -11.244 -6.005 1.00 . A A . 202 GLY C 1 1
16 45536 1 1 175 GLY CA C 8.100 -10.407 -6.835 1.00 . A A . 202 GLY CA 1 1
16 45537 1 1 175 GLY H H 9.444 -9.072 -5.902 1.00 . A A . 202 GLY H 1 1
16 45538 1 1 175 GLY HA2 H 7.608 -10.106 -7.749 1.00 . A A . 202 GLY HA2 1 1
16 45539 1 1 175 GLY HA3 H 8.977 -10.990 -7.075 1.00 . A A . 202 GLY HA3 1 1
16 45540 1 1 175 GLY N N 8.499 -9.219 -6.120 1.00 . A A . 202 GLY N 1 1
16 45541 1 1 175 GLY O O 6.237 -11.875 -6.529 1.00 . A A . 202 GLY O 1 1
16 45542 1 1 176 GLU C C 5.207 -11.118 -3.558 1.00 . A A . 203 GLU C 1 1
16 45543 1 1 176 GLU CA C 6.487 -11.906 -3.761 1.00 . A A . 203 GLU CA 1 1
16 45544 1 1 176 GLU CB C 7.177 -12.100 -2.415 1.00 . A A . 203 GLU CB 1 1
16 45545 1 1 176 GLU CD C 8.987 -13.276 -1.132 1.00 . A A . 203 GLU CD 1 1
16 45546 1 1 176 GLU CG C 8.379 -13.007 -2.489 1.00 . A A . 203 GLU CG 1 1
16 45547 1 1 176 GLU H H 8.138 -10.730 -4.347 1.00 . A A . 203 GLU H 1 1
16 45548 1 1 176 GLU HA H 6.243 -12.872 -4.176 1.00 . A A . 203 GLU HA 1 1
16 45549 1 1 176 GLU HB2 H 7.499 -11.137 -2.045 1.00 . A A . 203 GLU HB2 1 1
16 45550 1 1 176 GLU HB3 H 6.470 -12.527 -1.718 1.00 . A A . 203 GLU HB3 1 1
16 45551 1 1 176 GLU HG2 H 8.069 -13.941 -2.921 1.00 . A A . 203 GLU HG2 1 1
16 45552 1 1 176 GLU HG3 H 9.126 -12.547 -3.120 1.00 . A A . 203 GLU HG3 1 1
16 45553 1 1 176 GLU N N 7.365 -11.222 -4.695 1.00 . A A . 203 GLU N 1 1
16 45554 1 1 176 GLU O O 4.168 -11.681 -3.257 1.00 . A A . 203 GLU O 1 1
16 45555 1 1 176 GLU OE1 O 9.863 -12.495 -0.702 1.00 . A A . 203 GLU OE1 1 1
16 45556 1 1 176 GLU OE2 O 8.589 -14.264 -0.486 1.00 . A A . 203 GLU OE2 1 1
16 45557 1 1 177 LEU C C 3.072 -9.186 -4.528 1.00 . A A . 204 LEU C 1 1
16 45558 1 1 177 LEU CA C 4.169 -8.928 -3.512 1.00 . A A . 204 LEU CA 1 1
16 45559 1 1 177 LEU CB C 4.628 -7.475 -3.581 1.00 . A A . 204 LEU CB 1 1
16 45560 1 1 177 LEU CD1 C 4.005 -5.349 -2.457 1.00 . A A . 204 LEU CD1 1 1
16 45561 1 1 177 LEU CD2 C 3.092 -5.862 -4.722 1.00 . A A . 204 LEU CD2 1 1
16 45562 1 1 177 LEU CG C 3.526 -6.450 -3.386 1.00 . A A . 204 LEU CG 1 1
16 45563 1 1 177 LEU H H 6.144 -9.432 -4.051 1.00 . A A . 204 LEU H 1 1
16 45564 1 1 177 LEU HA H 3.786 -9.130 -2.524 1.00 . A A . 204 LEU HA 1 1
16 45565 1 1 177 LEU HB2 H 5.378 -7.318 -2.819 1.00 . A A . 204 LEU HB2 1 1
16 45566 1 1 177 LEU HB3 H 5.079 -7.307 -4.547 1.00 . A A . 204 LEU HB3 1 1
16 45567 1 1 177 LEU HD11 H 3.237 -4.595 -2.365 1.00 . A A . 204 LEU HD11 1 1
16 45568 1 1 177 LEU HD12 H 4.902 -4.902 -2.860 1.00 . A A . 204 LEU HD12 1 1
16 45569 1 1 177 LEU HD13 H 4.219 -5.766 -1.485 1.00 . A A . 204 LEU HD13 1 1
16 45570 1 1 177 LEU HD21 H 3.936 -5.387 -5.200 1.00 . A A . 204 LEU HD21 1 1
16 45571 1 1 177 LEU HD22 H 2.313 -5.132 -4.558 1.00 . A A . 204 LEU HD22 1 1
16 45572 1 1 177 LEU HD23 H 2.715 -6.652 -5.358 1.00 . A A . 204 LEU HD23 1 1
16 45573 1 1 177 LEU HG H 2.673 -6.939 -2.936 1.00 . A A . 204 LEU HG 1 1
16 45574 1 1 177 LEU N N 5.293 -9.814 -3.745 1.00 . A A . 204 LEU N 1 1
16 45575 1 1 177 LEU O O 1.886 -9.153 -4.205 1.00 . A A . 204 LEU O 1 1
16 45576 1 1 178 LYS C C 1.848 -11.119 -6.484 1.00 . A A . 205 LYS C 1 1
16 45577 1 1 178 LYS CA C 2.561 -9.807 -6.824 1.00 . A A . 205 LYS CA 1 1
16 45578 1 1 178 LYS CB C 3.333 -9.941 -8.136 1.00 . A A . 205 LYS CB 1 1
16 45579 1 1 178 LYS CD C 5.039 -8.937 -9.693 1.00 . A A . 205 LYS CD 1 1
16 45580 1 1 178 LYS CE C 5.973 -7.760 -9.931 1.00 . A A . 205 LYS CE 1 1
16 45581 1 1 178 LYS CG C 4.257 -8.764 -8.403 1.00 . A A . 205 LYS CG 1 1
16 45582 1 1 178 LYS H H 4.446 -9.361 -5.954 1.00 . A A . 205 LYS H 1 1
16 45583 1 1 178 LYS HA H 1.823 -9.020 -6.917 1.00 . A A . 205 LYS HA 1 1
16 45584 1 1 178 LYS HB2 H 3.930 -10.841 -8.103 1.00 . A A . 205 LYS HB2 1 1
16 45585 1 1 178 LYS HB3 H 2.630 -10.013 -8.952 1.00 . A A . 205 LYS HB3 1 1
16 45586 1 1 178 LYS HD2 H 5.624 -9.842 -9.629 1.00 . A A . 205 LYS HD2 1 1
16 45587 1 1 178 LYS HD3 H 4.345 -9.010 -10.515 1.00 . A A . 205 LYS HD3 1 1
16 45588 1 1 178 LYS HE2 H 5.386 -6.855 -9.981 1.00 . A A . 205 LYS HE2 1 1
16 45589 1 1 178 LYS HE3 H 6.665 -7.694 -9.106 1.00 . A A . 205 LYS HE3 1 1
16 45590 1 1 178 LYS HG2 H 3.667 -7.865 -8.472 1.00 . A A . 205 LYS HG2 1 1
16 45591 1 1 178 LYS HG3 H 4.954 -8.677 -7.578 1.00 . A A . 205 LYS HG3 1 1
16 45592 1 1 178 LYS HZ1 H 7.288 -8.788 -11.182 1.00 . A A . 205 LYS HZ1 1 1
16 45593 1 1 178 LYS HZ2 H 7.398 -7.109 -11.308 1.00 . A A . 205 LYS HZ2 1 1
16 45594 1 1 178 LYS HZ3 H 6.095 -7.923 -12.008 1.00 . A A . 205 LYS HZ3 1 1
16 45595 1 1 178 LYS N N 3.485 -9.441 -5.753 1.00 . A A . 205 LYS N 1 1
16 45596 1 1 178 LYS NZ N 6.741 -7.905 -11.195 1.00 . A A . 205 LYS NZ 1 1
16 45597 1 1 178 LYS O O 0.785 -11.426 -7.023 1.00 . A A . 205 LYS O 1 1
16 45598 1 1 179 GLN C C 1.005 -12.759 -3.820 1.00 . A A . 206 GLN C 1 1
16 45599 1 1 179 GLN CA C 1.841 -13.089 -5.060 1.00 . A A . 206 GLN CA 1 1
16 45600 1 1 179 GLN CB C 2.930 -14.121 -4.734 1.00 . A A . 206 GLN CB 1 1
16 45601 1 1 179 GLN CD C 3.929 -15.698 -3.014 1.00 . A A . 206 GLN CD 1 1
16 45602 1 1 179 GLN CG C 2.794 -14.752 -3.356 1.00 . A A . 206 GLN CG 1 1
16 45603 1 1 179 GLN H H 3.341 -11.633 -5.268 1.00 . A A . 206 GLN H 1 1
16 45604 1 1 179 GLN HA H 1.194 -13.490 -5.819 1.00 . A A . 206 GLN HA 1 1
16 45605 1 1 179 GLN HB2 H 2.895 -14.908 -5.470 1.00 . A A . 206 GLN HB2 1 1
16 45606 1 1 179 GLN HB3 H 3.892 -13.634 -4.787 1.00 . A A . 206 GLN HB3 1 1
16 45607 1 1 179 GLN HE21 H 5.857 -16.040 -3.345 1.00 . A A . 206 GLN HE21 1 1
16 45608 1 1 179 GLN HE22 H 5.191 -14.662 -4.142 1.00 . A A . 206 GLN HE22 1 1
16 45609 1 1 179 GLN HG2 H 2.775 -13.962 -2.621 1.00 . A A . 206 GLN HG2 1 1
16 45610 1 1 179 GLN HG3 H 1.864 -15.295 -3.318 1.00 . A A . 206 GLN HG3 1 1
16 45611 1 1 179 GLN N N 2.453 -11.886 -5.588 1.00 . A A . 206 GLN N 1 1
16 45612 1 1 179 GLN NE2 N 5.110 -15.439 -3.554 1.00 . A A . 206 GLN NE2 1 1
16 45613 1 1 179 GLN O O -0.106 -13.262 -3.656 1.00 . A A . 206 GLN O 1 1
16 45614 1 1 179 GLN OE1 O 3.744 -16.658 -2.271 1.00 . A A . 206 GLN OE1 1 1
16 45615 1 1 180 LEU C C -0.384 -10.765 -1.933 1.00 . A A . 207 LEU C 1 1
16 45616 1 1 180 LEU CA C 0.903 -11.550 -1.703 1.00 . A A . 207 LEU CA 1 1
16 45617 1 1 180 LEU CB C 1.858 -10.729 -0.837 1.00 . A A . 207 LEU CB 1 1
16 45618 1 1 180 LEU CD1 C 4.042 -10.488 0.369 1.00 . A A . 207 LEU CD1 1 1
16 45619 1 1 180 LEU CD2 C 2.845 -12.680 0.399 1.00 . A A . 207 LEU CD2 1 1
16 45620 1 1 180 LEU CG C 3.151 -11.434 -0.421 1.00 . A A . 207 LEU CG 1 1
16 45621 1 1 180 LEU H H 2.430 -11.507 -3.167 1.00 . A A . 207 LEU H 1 1
16 45622 1 1 180 LEU HA H 0.666 -12.463 -1.186 1.00 . A A . 207 LEU HA 1 1
16 45623 1 1 180 LEU HB2 H 2.119 -9.840 -1.386 1.00 . A A . 207 LEU HB2 1 1
16 45624 1 1 180 LEU HB3 H 1.331 -10.435 0.055 1.00 . A A . 207 LEU HB3 1 1
16 45625 1 1 180 LEU HD11 H 4.960 -10.991 0.631 1.00 . A A . 207 LEU HD11 1 1
16 45626 1 1 180 LEU HD12 H 3.531 -10.179 1.268 1.00 . A A . 207 LEU HD12 1 1
16 45627 1 1 180 LEU HD13 H 4.266 -9.619 -0.232 1.00 . A A . 207 LEU HD13 1 1
16 45628 1 1 180 LEU HD21 H 2.255 -13.365 -0.192 1.00 . A A . 207 LEU HD21 1 1
16 45629 1 1 180 LEU HD22 H 2.295 -12.401 1.284 1.00 . A A . 207 LEU HD22 1 1
16 45630 1 1 180 LEU HD23 H 3.770 -13.158 0.687 1.00 . A A . 207 LEU HD23 1 1
16 45631 1 1 180 LEU HG H 3.690 -11.740 -1.307 1.00 . A A . 207 LEU HG 1 1
16 45632 1 1 180 LEU N N 1.550 -11.903 -2.959 1.00 . A A . 207 LEU N 1 1
16 45633 1 1 180 LEU O O -1.436 -11.119 -1.408 1.00 . A A . 207 LEU O 1 1
16 45634 1 1 181 SER C C -2.073 -9.207 -4.325 1.00 . A A . 208 SER C 1 1
16 45635 1 1 181 SER CA C -1.458 -8.872 -2.978 1.00 . A A . 208 SER CA 1 1
16 45636 1 1 181 SER CB C -1.067 -7.390 -2.939 1.00 . A A . 208 SER CB 1 1
16 45637 1 1 181 SER H H 0.560 -9.480 -3.139 1.00 . A A . 208 SER H 1 1
16 45638 1 1 181 SER HA H -2.185 -9.066 -2.206 1.00 . A A . 208 SER HA 1 1
16 45639 1 1 181 SER HB2 H -1.932 -6.784 -3.169 1.00 . A A . 208 SER HB2 1 1
16 45640 1 1 181 SER HB3 H -0.708 -7.139 -1.951 1.00 . A A . 208 SER HB3 1 1
16 45641 1 1 181 SER HG H 0.802 -7.055 -3.427 1.00 . A A . 208 SER HG 1 1
16 45642 1 1 181 SER N N -0.298 -9.705 -2.719 1.00 . A A . 208 SER N 1 1
16 45643 1 1 181 SER O O -3.290 -9.332 -4.457 1.00 . A A . 208 SER O 1 1
16 45644 1 1 181 SER OG O -0.046 -7.101 -3.880 1.00 . A A . 208 SER OG 1 1
16 45645 1 1 182 GLY C C -2.392 -8.384 -7.232 1.00 . A A . 209 GLY C 1 1
16 45646 1 1 182 GLY CA C -1.663 -9.588 -6.675 1.00 . A A . 209 GLY CA 1 1
16 45647 1 1 182 GLY H H -0.249 -9.308 -5.131 1.00 . A A . 209 GLY H 1 1
16 45648 1 1 182 GLY HA2 H -0.807 -9.803 -7.300 1.00 . A A . 209 GLY HA2 1 1
16 45649 1 1 182 GLY HA3 H -2.329 -10.438 -6.684 1.00 . A A . 209 GLY HA3 1 1
16 45650 1 1 182 GLY N N -1.209 -9.359 -5.321 1.00 . A A . 209 GLY N 1 1
16 45651 1 1 182 GLY O O -3.031 -8.463 -8.279 1.00 . A A . 209 GLY O 1 1
16 45652 1 1 183 LEU C C -2.082 -5.214 -7.817 1.00 . A A . 210 LEU C 1 1
16 45653 1 1 183 LEU CA C -2.972 -6.049 -6.916 1.00 . A A . 210 LEU CA 1 1
16 45654 1 1 183 LEU CB C -3.364 -5.241 -5.678 1.00 . A A . 210 LEU CB 1 1
16 45655 1 1 183 LEU CD1 C -4.646 -5.021 -3.528 1.00 . A A . 210 LEU CD1 1 1
16 45656 1 1 183 LEU CD2 C -5.635 -6.296 -5.440 1.00 . A A . 210 LEU CD2 1 1
16 45657 1 1 183 LEU CG C -4.346 -5.923 -4.718 1.00 . A A . 210 LEU CG 1 1
16 45658 1 1 183 LEU H H -1.708 -7.245 -5.733 1.00 . A A . 210 LEU H 1 1
16 45659 1 1 183 LEU HA H -3.863 -6.325 -7.459 1.00 . A A . 210 LEU HA 1 1
16 45660 1 1 183 LEU HB2 H -2.462 -5.011 -5.132 1.00 . A A . 210 LEU HB2 1 1
16 45661 1 1 183 LEU HB3 H -3.802 -4.320 -6.009 1.00 . A A . 210 LEU HB3 1 1
16 45662 1 1 183 LEU HD11 H -5.361 -5.506 -2.876 1.00 . A A . 210 LEU HD11 1 1
16 45663 1 1 183 LEU HD12 H -5.056 -4.086 -3.879 1.00 . A A . 210 LEU HD12 1 1
16 45664 1 1 183 LEU HD13 H -3.734 -4.832 -2.981 1.00 . A A . 210 LEU HD13 1 1
16 45665 1 1 183 LEU HD21 H -5.416 -7.006 -6.222 1.00 . A A . 210 LEU HD21 1 1
16 45666 1 1 183 LEU HD22 H -6.075 -5.409 -5.871 1.00 . A A . 210 LEU HD22 1 1
16 45667 1 1 183 LEU HD23 H -6.326 -6.735 -4.735 1.00 . A A . 210 LEU HD23 1 1
16 45668 1 1 183 LEU HG H -3.898 -6.832 -4.342 1.00 . A A . 210 LEU HG 1 1
16 45669 1 1 183 LEU N N -2.283 -7.261 -6.529 1.00 . A A . 210 LEU N 1 1
16 45670 1 1 183 LEU O O -0.857 -5.361 -7.805 1.00 . A A . 210 LEU O 1 1
16 45671 1 1 184 SER C C -1.332 -2.330 -8.820 1.00 . A A . 211 SER C 1 1
16 45672 1 1 184 SER CA C -1.948 -3.523 -9.529 1.00 . A A . 211 SER CA 1 1
16 45673 1 1 184 SER CB C -2.857 -3.066 -10.669 1.00 . A A . 211 SER CB 1 1
16 45674 1 1 184 SER H H -3.669 -4.253 -8.544 1.00 . A A . 211 SER H 1 1
16 45675 1 1 184 SER HA H -1.155 -4.126 -9.927 1.00 . A A . 211 SER HA 1 1
16 45676 1 1 184 SER HB2 H -3.678 -2.492 -10.265 1.00 . A A . 211 SER HB2 1 1
16 45677 1 1 184 SER HB3 H -2.290 -2.451 -11.352 1.00 . A A . 211 SER HB3 1 1
16 45678 1 1 184 SER HG H -3.468 -4.931 -10.779 1.00 . A A . 211 SER HG 1 1
16 45679 1 1 184 SER N N -2.692 -4.346 -8.598 1.00 . A A . 211 SER N 1 1
16 45680 1 1 184 SER O O -1.968 -1.291 -8.658 1.00 . A A . 211 SER O 1 1
16 45681 1 1 184 SER OG O -3.381 -4.178 -11.379 1.00 . A A . 211 SER OG 1 1
16 45682 1 1 185 GLY C C 1.883 -1.014 -8.332 1.00 . A A . 212 GLY C 1 1
16 45683 1 1 185 GLY CA C 0.590 -1.439 -7.688 1.00 . A A . 212 GLY CA 1 1
16 45684 1 1 185 GLY H H 0.385 -3.327 -8.598 1.00 . A A . 212 GLY H 1 1
16 45685 1 1 185 GLY HA2 H -0.062 -0.583 -7.635 1.00 . A A . 212 GLY HA2 1 1
16 45686 1 1 185 GLY HA3 H 0.797 -1.784 -6.687 1.00 . A A . 212 GLY HA3 1 1
16 45687 1 1 185 GLY N N -0.082 -2.487 -8.411 1.00 . A A . 212 GLY N 1 1
16 45688 1 1 185 GLY O O 2.459 -1.750 -9.135 1.00 . A A . 212 GLY O 1 1
16 45689 1 1 186 VAL C C 4.584 0.898 -7.369 1.00 . A A . 213 VAL C 1 1
16 45690 1 1 186 VAL CA C 3.585 0.701 -8.498 1.00 . A A . 213 VAL CA 1 1
16 45691 1 1 186 VAL CB C 3.376 2.021 -9.272 1.00 . A A . 213 VAL CB 1 1
16 45692 1 1 186 VAL CG1 C 2.638 3.049 -8.426 1.00 . A A . 213 VAL CG1 1 1
16 45693 1 1 186 VAL CG2 C 4.698 2.583 -9.774 1.00 . A A . 213 VAL CG2 1 1
16 45694 1 1 186 VAL H H 1.802 0.732 -7.357 1.00 . A A . 213 VAL H 1 1
16 45695 1 1 186 VAL HA H 3.985 -0.032 -9.185 1.00 . A A . 213 VAL HA 1 1
16 45696 1 1 186 VAL HB H 2.771 1.797 -10.130 1.00 . A A . 213 VAL HB 1 1
16 45697 1 1 186 VAL HG11 H 1.667 2.662 -8.156 1.00 . A A . 213 VAL HG11 1 1
16 45698 1 1 186 VAL HG12 H 2.516 3.960 -8.993 1.00 . A A . 213 VAL HG12 1 1
16 45699 1 1 186 VAL HG13 H 3.206 3.255 -7.531 1.00 . A A . 213 VAL HG13 1 1
16 45700 1 1 186 VAL HG21 H 5.187 1.851 -10.397 1.00 . A A . 213 VAL HG21 1 1
16 45701 1 1 186 VAL HG22 H 5.332 2.821 -8.932 1.00 . A A . 213 VAL HG22 1 1
16 45702 1 1 186 VAL HG23 H 4.513 3.478 -10.350 1.00 . A A . 213 VAL HG23 1 1
16 45703 1 1 186 VAL N N 2.332 0.180 -7.984 1.00 . A A . 213 VAL N 1 1
16 45704 1 1 186 VAL O O 4.219 1.268 -6.250 1.00 . A A . 213 VAL O 1 1
16 45705 1 1 187 VAL C C 7.336 2.149 -6.478 1.00 . A A . 214 VAL C 1 1
16 45706 1 1 187 VAL CA C 6.908 0.706 -6.696 1.00 . A A . 214 VAL CA 1 1
16 45707 1 1 187 VAL CB C 8.127 -0.130 -7.135 1.00 . A A . 214 VAL CB 1 1
16 45708 1 1 187 VAL CG1 C 9.187 -0.153 -6.045 1.00 . A A . 214 VAL CG1 1 1
16 45709 1 1 187 VAL CG2 C 7.699 -1.542 -7.506 1.00 . A A . 214 VAL CG2 1 1
16 45710 1 1 187 VAL H H 6.055 0.418 -8.610 1.00 . A A . 214 VAL H 1 1
16 45711 1 1 187 VAL HA H 6.534 0.303 -5.765 1.00 . A A . 214 VAL HA 1 1
16 45712 1 1 187 VAL HB H 8.556 0.333 -8.012 1.00 . A A . 214 VAL HB 1 1
16 45713 1 1 187 VAL HG11 H 9.506 0.857 -5.834 1.00 . A A . 214 VAL HG11 1 1
16 45714 1 1 187 VAL HG12 H 10.034 -0.736 -6.378 1.00 . A A . 214 VAL HG12 1 1
16 45715 1 1 187 VAL HG13 H 8.774 -0.596 -5.152 1.00 . A A . 214 VAL HG13 1 1
16 45716 1 1 187 VAL HG21 H 7.310 -2.042 -6.632 1.00 . A A . 214 VAL HG21 1 1
16 45717 1 1 187 VAL HG22 H 8.549 -2.088 -7.887 1.00 . A A . 214 VAL HG22 1 1
16 45718 1 1 187 VAL HG23 H 6.932 -1.498 -8.265 1.00 . A A . 214 VAL HG23 1 1
16 45719 1 1 187 VAL N N 5.839 0.639 -7.678 1.00 . A A . 214 VAL N 1 1
16 45720 1 1 187 VAL O O 7.984 2.753 -7.336 1.00 . A A . 214 VAL O 1 1
16 45721 1 1 188 MET C C 8.077 4.182 -3.755 1.00 . A A . 215 MET C 1 1
16 45722 1 1 188 MET CA C 7.253 4.086 -5.019 1.00 . A A . 215 MET CA 1 1
16 45723 1 1 188 MET CB C 5.955 4.874 -4.859 1.00 . A A . 215 MET CB 1 1
16 45724 1 1 188 MET CE C 5.105 6.044 -8.769 1.00 . A A . 215 MET CE 1 1
16 45725 1 1 188 MET CG C 5.218 5.095 -6.167 1.00 . A A . 215 MET CG 1 1
16 45726 1 1 188 MET H H 6.487 2.146 -4.669 1.00 . A A . 215 MET H 1 1
16 45727 1 1 188 MET HA H 7.818 4.504 -5.830 1.00 . A A . 215 MET HA 1 1
16 45728 1 1 188 MET HB2 H 5.307 4.335 -4.192 1.00 . A A . 215 MET HB2 1 1
16 45729 1 1 188 MET HB3 H 6.182 5.838 -4.429 1.00 . A A . 215 MET HB3 1 1
16 45730 1 1 188 MET HE1 H 4.967 5.021 -9.085 1.00 . A A . 215 MET HE1 1 1
16 45731 1 1 188 MET HE2 H 5.558 6.610 -9.569 1.00 . A A . 215 MET HE2 1 1
16 45732 1 1 188 MET HE3 H 4.147 6.475 -8.520 1.00 . A A . 215 MET HE3 1 1
16 45733 1 1 188 MET HG2 H 5.012 4.133 -6.616 1.00 . A A . 215 MET HG2 1 1
16 45734 1 1 188 MET HG3 H 4.286 5.601 -5.961 1.00 . A A . 215 MET HG3 1 1
16 45735 1 1 188 MET N N 6.963 2.698 -5.335 1.00 . A A . 215 MET N 1 1
16 45736 1 1 188 MET O O 8.062 3.277 -2.918 1.00 . A A . 215 MET O 1 1
16 45737 1 1 188 MET SD S 6.169 6.086 -7.332 1.00 . A A . 215 MET SD 1 1
16 45738 1 1 189 GLY C C 8.825 6.024 -1.299 1.00 . A A . 216 GLY C 1 1
16 45739 1 1 189 GLY CA C 9.625 5.471 -2.462 1.00 . A A . 216 GLY CA 1 1
16 45740 1 1 189 GLY H H 8.794 5.951 -4.338 1.00 . A A . 216 GLY H 1 1
16 45741 1 1 189 GLY HA2 H 10.047 4.519 -2.171 1.00 . A A . 216 GLY HA2 1 1
16 45742 1 1 189 GLY HA3 H 10.429 6.146 -2.700 1.00 . A A . 216 GLY HA3 1 1
16 45743 1 1 189 GLY N N 8.810 5.272 -3.630 1.00 . A A . 216 GLY N 1 1
16 45744 1 1 189 GLY O O 8.091 7.003 -1.433 1.00 . A A . 216 GLY O 1 1
16 45745 1 1 190 TYR C C 9.064 6.716 1.855 1.00 . A A . 217 TYR C 1 1
16 45746 1 1 190 TYR CA C 8.273 5.689 1.055 1.00 . A A . 217 TYR CA 1 1
16 45747 1 1 190 TYR CB C 8.094 4.390 1.852 1.00 . A A . 217 TYR CB 1 1
16 45748 1 1 190 TYR CD1 C 7.882 3.760 4.273 1.00 . A A . 217 TYR CD1 1 1
16 45749 1 1 190 TYR CD2 C 6.477 5.484 3.446 1.00 . A A . 217 TYR CD2 1 1
16 45750 1 1 190 TYR CE1 C 7.330 3.904 5.521 1.00 . A A . 217 TYR CE1 1 1
16 45751 1 1 190 TYR CE2 C 5.914 5.637 4.696 1.00 . A A . 217 TYR CE2 1 1
16 45752 1 1 190 TYR CG C 7.470 4.540 3.218 1.00 . A A . 217 TYR CG 1 1
16 45753 1 1 190 TYR CZ C 6.303 4.787 5.721 1.00 . A A . 217 TYR CZ 1 1
16 45754 1 1 190 TYR H H 9.623 4.630 -0.151 1.00 . A A . 217 TYR H 1 1
16 45755 1 1 190 TYR HA H 7.300 6.094 0.807 1.00 . A A . 217 TYR HA 1 1
16 45756 1 1 190 TYR HB2 H 7.467 3.723 1.286 1.00 . A A . 217 TYR HB2 1 1
16 45757 1 1 190 TYR HB3 H 9.063 3.930 1.983 1.00 . A A . 217 TYR HB3 1 1
16 45758 1 1 190 TYR HD1 H 8.655 3.022 4.111 1.00 . A A . 217 TYR HD1 1 1
16 45759 1 1 190 TYR HD2 H 6.144 6.104 2.627 1.00 . A A . 217 TYR HD2 1 1
16 45760 1 1 190 TYR HE1 H 7.671 3.284 6.320 1.00 . A A . 217 TYR HE1 1 1
16 45761 1 1 190 TYR HE2 H 5.139 6.376 4.855 1.00 . A A . 217 TYR HE2 1 1
16 45762 1 1 190 TYR HH H 6.491 5.115 7.632 1.00 . A A . 217 TYR HH 1 1
16 45763 1 1 190 TYR N N 8.975 5.369 -0.170 1.00 . A A . 217 TYR N 1 1
16 45764 1 1 190 TYR O O 10.277 6.589 2.037 1.00 . A A . 217 TYR O 1 1
16 45765 1 1 190 TYR OH O 5.788 4.986 6.985 1.00 . A A . 217 TYR OH 1 1
16 45766 1 1 191 THR C C 7.975 9.234 4.186 1.00 . A A . 218 THR C 1 1
16 45767 1 1 191 THR CA C 9.007 8.728 3.177 1.00 . A A . 218 THR CA 1 1
16 45768 1 1 191 THR CB C 9.580 9.913 2.368 1.00 . A A . 218 THR CB 1 1
16 45769 1 1 191 THR CG2 C 10.270 10.922 3.279 1.00 . A A . 218 THR CG2 1 1
16 45770 1 1 191 THR H H 7.449 7.864 2.050 1.00 . A A . 218 THR H 1 1
16 45771 1 1 191 THR HA H 9.824 8.240 3.699 1.00 . A A . 218 THR HA 1 1
16 45772 1 1 191 THR HB H 8.768 10.407 1.857 1.00 . A A . 218 THR HB 1 1
16 45773 1 1 191 THR HG1 H 10.463 8.462 1.353 1.00 . A A . 218 THR HG1 1 1
16 45774 1 1 191 THR HG21 H 9.560 11.298 4.000 1.00 . A A . 218 THR HG21 1 1
16 45775 1 1 191 THR HG22 H 10.652 11.739 2.687 1.00 . A A . 218 THR HG22 1 1
16 45776 1 1 191 THR HG23 H 11.087 10.440 3.796 1.00 . A A . 218 THR HG23 1 1
16 45777 1 1 191 THR N N 8.392 7.751 2.306 1.00 . A A . 218 THR N 1 1
16 45778 1 1 191 THR O O 7.231 10.177 3.902 1.00 . A A . 218 THR O 1 1
16 45779 1 1 191 THR OG1 O 10.521 9.427 1.399 1.00 . A A . 218 THR OG1 1 1
16 45780 1 1 192 PRO C C 7.148 10.409 6.884 1.00 . A A . 219 PRO C 1 1
16 45781 1 1 192 PRO CA C 6.938 8.979 6.404 1.00 . A A . 219 PRO CA 1 1
16 45782 1 1 192 PRO CB C 7.199 7.982 7.540 1.00 . A A . 219 PRO CB 1 1
16 45783 1 1 192 PRO CD C 8.724 7.451 5.780 1.00 . A A . 219 PRO CD 1 1
16 45784 1 1 192 PRO CG C 8.551 7.424 7.266 1.00 . A A . 219 PRO CG 1 1
16 45785 1 1 192 PRO HA H 5.924 8.869 6.054 1.00 . A A . 219 PRO HA 1 1
16 45786 1 1 192 PRO HB2 H 7.171 8.501 8.488 1.00 . A A . 219 PRO HB2 1 1
16 45787 1 1 192 PRO HB3 H 6.446 7.211 7.525 1.00 . A A . 219 PRO HB3 1 1
16 45788 1 1 192 PRO HD2 H 9.757 7.601 5.531 1.00 . A A . 219 PRO HD2 1 1
16 45789 1 1 192 PRO HD3 H 8.355 6.537 5.340 1.00 . A A . 219 PRO HD3 1 1
16 45790 1 1 192 PRO HG2 H 9.302 8.037 7.738 1.00 . A A . 219 PRO HG2 1 1
16 45791 1 1 192 PRO HG3 H 8.613 6.411 7.625 1.00 . A A . 219 PRO HG3 1 1
16 45792 1 1 192 PRO N N 7.901 8.599 5.367 1.00 . A A . 219 PRO N 1 1
16 45793 1 1 192 PRO O O 8.281 10.873 7.025 1.00 . A A . 219 PRO O 1 1
16 45794 1 1 193 ASN C C 5.705 12.604 9.005 1.00 . A A . 220 ASN C 1 1
16 45795 1 1 193 ASN CA C 6.103 12.487 7.542 1.00 . A A . 220 ASN CA 1 1
16 45796 1 1 193 ASN CB C 5.185 13.340 6.667 1.00 . A A . 220 ASN CB 1 1
16 45797 1 1 193 ASN CG C 5.284 14.816 6.992 1.00 . A A . 220 ASN CG 1 1
16 45798 1 1 193 ASN H H 5.180 10.662 7.031 1.00 . A A . 220 ASN H 1 1
16 45799 1 1 193 ASN HA H 7.120 12.833 7.427 1.00 . A A . 220 ASN HA 1 1
16 45800 1 1 193 ASN HB2 H 5.455 13.201 5.630 1.00 . A A . 220 ASN HB2 1 1
16 45801 1 1 193 ASN HB3 H 4.162 13.024 6.813 1.00 . A A . 220 ASN HB3 1 1
16 45802 1 1 193 ASN HD21 H 4.477 16.238 8.111 1.00 . A A . 220 ASN HD21 1 1
16 45803 1 1 193 ASN HD22 H 3.781 14.665 8.276 1.00 . A A . 220 ASN HD22 1 1
16 45804 1 1 193 ASN N N 6.053 11.102 7.124 1.00 . A A . 220 ASN N 1 1
16 45805 1 1 193 ASN ND2 N 4.428 15.287 7.879 1.00 . A A . 220 ASN ND2 1 1
16 45806 1 1 193 ASN O O 6.608 12.728 9.855 1.00 . A A . 220 ASN O 1 1
16 45807 1 1 193 ASN OXT O 4.492 12.543 9.304 1.00 . A A . 220 ASN OXT 1 1
16 45808 1 1 193 ASN OD1 O 6.120 15.529 6.439 1.00 . A A . 220 ASN OD1 1 1
17 45809 1 1 1 ASP C C 17.701 43.499 43.582 1.00 . A A . 28 ASP C 1 1
17 45810 1 1 1 ASP CA C 16.591 43.276 44.591 1.00 . A A . 28 ASP CA 1 1
17 45811 1 1 1 ASP CB C 16.175 41.803 44.560 1.00 . A A . 28 ASP CB 1 1
17 45812 1 1 1 ASP CG C 15.291 41.413 45.722 1.00 . A A . 28 ASP CG 1 1
17 45813 1 1 1 ASP H1 H 14.685 43.999 45.011 1.00 . A A . 28 ASP H1 1 1
17 45814 1 1 1 ASP H2 H 15.061 43.978 43.363 1.00 . A A . 28 ASP H2 1 1
17 45815 1 1 1 ASP H3 H 15.733 45.163 44.366 1.00 . A A . 28 ASP H3 1 1
17 45816 1 1 1 ASP HA H 16.968 43.513 45.575 1.00 . A A . 28 ASP HA 1 1
17 45817 1 1 1 ASP HB2 H 15.638 41.606 43.646 1.00 . A A . 28 ASP HB2 1 1
17 45818 1 1 1 ASP HB3 H 17.062 41.188 44.586 1.00 . A A . 28 ASP HB3 1 1
17 45819 1 1 1 ASP N N 15.438 44.164 44.313 1.00 . A A . 28 ASP N 1 1
17 45820 1 1 1 ASP O O 18.820 43.851 43.946 1.00 . A A . 28 ASP O 1 1
17 45821 1 1 1 ASP OD1 O 14.137 41.886 45.777 1.00 . A A . 28 ASP OD1 1 1
17 45822 1 1 1 ASP OD2 O 15.745 40.643 46.593 1.00 . A A . 28 ASP OD2 1 1
17 45823 1 1 2 GLY C C 18.530 44.810 40.725 1.00 . A A . 29 GLY C 1 1
17 45824 1 1 2 GLY CA C 18.399 43.411 41.282 1.00 . A A . 29 GLY CA 1 1
17 45825 1 1 2 GLY H H 16.463 43.088 42.064 1.00 . A A . 29 GLY H 1 1
17 45826 1 1 2 GLY HA2 H 19.349 43.114 41.698 1.00 . A A . 29 GLY HA2 1 1
17 45827 1 1 2 GLY HA3 H 18.148 42.740 40.476 1.00 . A A . 29 GLY HA3 1 1
17 45828 1 1 2 GLY N N 17.388 43.307 42.309 1.00 . A A . 29 GLY N 1 1
17 45829 1 1 2 GLY O O 18.343 45.028 39.526 1.00 . A A . 29 GLY O 1 1
17 45830 1 1 3 GLN C C 20.352 47.158 40.298 1.00 . A A . 30 GLN C 1 1
17 45831 1 1 3 GLN CA C 19.096 47.127 41.151 1.00 . A A . 30 GLN CA 1 1
17 45832 1 1 3 GLN CB C 19.220 48.095 42.331 1.00 . A A . 30 GLN CB 1 1
17 45833 1 1 3 GLN CD C 17.686 47.126 44.107 1.00 . A A . 30 GLN CD 1 1
17 45834 1 1 3 GLN CG C 17.929 48.256 43.125 1.00 . A A . 30 GLN CG 1 1
17 45835 1 1 3 GLN H H 18.919 45.544 42.547 1.00 . A A . 30 GLN H 1 1
17 45836 1 1 3 GLN HA H 18.258 47.426 40.538 1.00 . A A . 30 GLN HA 1 1
17 45837 1 1 3 GLN HB2 H 19.986 47.734 42.999 1.00 . A A . 30 GLN HB2 1 1
17 45838 1 1 3 GLN HB3 H 19.509 49.066 41.956 1.00 . A A . 30 GLN HB3 1 1
17 45839 1 1 3 GLN HE21 H 18.611 45.896 45.369 1.00 . A A . 30 GLN HE21 1 1
17 45840 1 1 3 GLN HE22 H 19.628 47.001 44.501 1.00 . A A . 30 GLN HE22 1 1
17 45841 1 1 3 GLN HG2 H 17.975 49.182 43.676 1.00 . A A . 30 GLN HG2 1 1
17 45842 1 1 3 GLN HG3 H 17.100 48.293 42.432 1.00 . A A . 30 GLN HG3 1 1
17 45843 1 1 3 GLN N N 18.848 45.765 41.593 1.00 . A A . 30 GLN N 1 1
17 45844 1 1 3 GLN NE2 N 18.750 46.623 44.715 1.00 . A A . 30 GLN NE2 1 1
17 45845 1 1 3 GLN O O 21.410 46.677 40.709 1.00 . A A . 30 GLN O 1 1
17 45846 1 1 3 GLN OE1 O 16.547 46.729 44.346 1.00 . A A . 30 GLN OE1 1 1
17 45847 1 1 4 LYS C C 22.091 48.935 38.099 1.00 . A A . 31 LYS C 1 1
17 45848 1 1 4 LYS CA C 21.283 47.646 38.120 1.00 . A A . 31 LYS CA 1 1
17 45849 1 1 4 LYS CB C 20.664 47.396 36.745 1.00 . A A . 31 LYS CB 1 1
17 45850 1 1 4 LYS CD C 22.427 45.811 35.934 1.00 . A A . 31 LYS CD 1 1
17 45851 1 1 4 LYS CE C 23.302 45.419 34.761 1.00 . A A . 31 LYS CE 1 1
17 45852 1 1 4 LYS CG C 21.679 47.102 35.656 1.00 . A A . 31 LYS CG 1 1
17 45853 1 1 4 LYS H H 19.394 48.178 38.888 1.00 . A A . 31 LYS H 1 1
17 45854 1 1 4 LYS HA H 21.932 46.822 38.371 1.00 . A A . 31 LYS HA 1 1
17 45855 1 1 4 LYS HB2 H 19.991 46.556 36.815 1.00 . A A . 31 LYS HB2 1 1
17 45856 1 1 4 LYS HB3 H 20.102 48.272 36.456 1.00 . A A . 31 LYS HB3 1 1
17 45857 1 1 4 LYS HD2 H 23.049 45.946 36.805 1.00 . A A . 31 LYS HD2 1 1
17 45858 1 1 4 LYS HD3 H 21.711 45.024 36.117 1.00 . A A . 31 LYS HD3 1 1
17 45859 1 1 4 LYS HE2 H 24.023 46.205 34.585 1.00 . A A . 31 LYS HE2 1 1
17 45860 1 1 4 LYS HE3 H 23.821 44.503 35.003 1.00 . A A . 31 LYS HE3 1 1
17 45861 1 1 4 LYS HG2 H 21.166 47.014 34.713 1.00 . A A . 31 LYS HG2 1 1
17 45862 1 1 4 LYS HG3 H 22.387 47.916 35.609 1.00 . A A . 31 LYS HG3 1 1
17 45863 1 1 4 LYS HZ1 H 23.120 44.912 32.744 1.00 . A A . 31 LYS HZ1 1 1
17 45864 1 1 4 LYS HZ2 H 22.025 46.096 33.254 1.00 . A A . 31 LYS HZ2 1 1
17 45865 1 1 4 LYS HZ3 H 21.781 44.480 33.684 1.00 . A A . 31 LYS HZ3 1 1
17 45866 1 1 4 LYS N N 20.224 47.707 39.109 1.00 . A A . 31 LYS N 1 1
17 45867 1 1 4 LYS NZ N 22.501 45.213 33.526 1.00 . A A . 31 LYS NZ 1 1
17 45868 1 1 4 LYS O O 21.536 50.026 38.210 1.00 . A A . 31 LYS O 1 1
17 45869 1 1 5 LYS C C 24.300 50.356 36.321 1.00 . A A . 32 LYS C 1 1
17 45870 1 1 5 LYS CA C 24.275 49.949 37.789 1.00 . A A . 32 LYS CA 1 1
17 45871 1 1 5 LYS CB C 25.701 49.638 38.253 1.00 . A A . 32 LYS CB 1 1
17 45872 1 1 5 LYS CD C 27.264 49.043 40.119 1.00 . A A . 32 LYS CD 1 1
17 45873 1 1 5 LYS CE C 27.419 48.786 41.608 1.00 . A A . 32 LYS CE 1 1
17 45874 1 1 5 LYS CG C 25.824 49.346 39.740 1.00 . A A . 32 LYS CG 1 1
17 45875 1 1 5 LYS H H 23.798 47.901 38.000 1.00 . A A . 32 LYS H 1 1
17 45876 1 1 5 LYS HA H 23.879 50.764 38.374 1.00 . A A . 32 LYS HA 1 1
17 45877 1 1 5 LYS HB2 H 26.062 48.775 37.712 1.00 . A A . 32 LYS HB2 1 1
17 45878 1 1 5 LYS HB3 H 26.332 50.483 38.023 1.00 . A A . 32 LYS HB3 1 1
17 45879 1 1 5 LYS HD2 H 27.590 48.168 39.579 1.00 . A A . 32 LYS HD2 1 1
17 45880 1 1 5 LYS HD3 H 27.883 49.885 39.843 1.00 . A A . 32 LYS HD3 1 1
17 45881 1 1 5 LYS HE2 H 28.462 48.608 41.821 1.00 . A A . 32 LYS HE2 1 1
17 45882 1 1 5 LYS HE3 H 27.088 49.661 42.147 1.00 . A A . 32 LYS HE3 1 1
17 45883 1 1 5 LYS HG2 H 25.485 50.207 40.298 1.00 . A A . 32 LYS HG2 1 1
17 45884 1 1 5 LYS HG3 H 25.210 48.492 39.982 1.00 . A A . 32 LYS HG3 1 1
17 45885 1 1 5 LYS HZ1 H 26.937 46.754 41.556 1.00 . A A . 32 LYS HZ1 1 1
17 45886 1 1 5 LYS HZ2 H 25.620 47.764 41.878 1.00 . A A . 32 LYS HZ2 1 1
17 45887 1 1 5 LYS HZ3 H 26.764 47.462 43.083 1.00 . A A . 32 LYS HZ3 1 1
17 45888 1 1 5 LYS N N 23.404 48.799 37.970 1.00 . A A . 32 LYS N 1 1
17 45889 1 1 5 LYS NZ N 26.630 47.611 42.062 1.00 . A A . 32 LYS NZ 1 1
17 45890 1 1 5 LYS O O 23.953 49.555 35.448 1.00 . A A . 32 LYS O 1 1
17 45891 1 1 6 HIS C C 25.810 51.223 33.895 1.00 . A A . 33 HIS C 1 1
17 45892 1 1 6 HIS CA C 24.796 52.056 34.663 1.00 . A A . 33 HIS CA 1 1
17 45893 1 1 6 HIS CB C 25.185 53.534 34.607 1.00 . A A . 33 HIS CB 1 1
17 45894 1 1 6 HIS CD2 C 23.452 54.838 36.019 1.00 . A A . 33 HIS CD2 1 1
17 45895 1 1 6 HIS CE1 C 22.429 55.875 34.389 1.00 . A A . 33 HIS CE1 1 1
17 45896 1 1 6 HIS CG C 24.047 54.464 34.865 1.00 . A A . 33 HIS CG 1 1
17 45897 1 1 6 HIS H H 24.945 52.192 36.779 1.00 . A A . 33 HIS H 1 1
17 45898 1 1 6 HIS HA H 23.827 51.930 34.206 1.00 . A A . 33 HIS HA 1 1
17 45899 1 1 6 HIS HB2 H 25.943 53.727 35.349 1.00 . A A . 33 HIS HB2 1 1
17 45900 1 1 6 HIS HB3 H 25.582 53.755 33.627 1.00 . A A . 33 HIS HB3 1 1
17 45901 1 1 6 HIS HD1 H 23.588 55.077 32.898 1.00 . A A . 33 HIS HD1 1 1
17 45902 1 1 6 HIS HD2 H 23.721 54.508 37.013 1.00 . A A . 33 HIS HD2 1 1
17 45903 1 1 6 HIS HE1 H 21.745 56.506 33.841 1.00 . A A . 33 HIS HE1 1 1
17 45904 1 1 6 HIS HE2 H 21.994 56.306 36.341 1.00 . A A . 33 HIS HE2 1 1
17 45905 1 1 6 HIS N N 24.703 51.588 36.043 1.00 . A A . 33 HIS N 1 1
17 45906 1 1 6 HIS ND1 N 23.382 55.132 33.862 1.00 . A A . 33 HIS ND1 1 1
17 45907 1 1 6 HIS NE2 N 22.449 55.714 35.698 1.00 . A A . 33 HIS NE2 1 1
17 45908 1 1 6 HIS O O 25.487 50.610 32.875 1.00 . A A . 33 HIS O 1 1
17 45909 1 1 7 TYR C C 29.046 49.986 34.931 1.00 . A A . 34 TYR C 1 1
17 45910 1 1 7 TYR CA C 28.075 50.374 33.829 1.00 . A A . 34 TYR CA 1 1
17 45911 1 1 7 TYR CB C 28.799 51.120 32.705 1.00 . A A . 34 TYR CB 1 1
17 45912 1 1 7 TYR CD1 C 30.802 50.139 31.533 1.00 . A A . 34 TYR CD1 1 1
17 45913 1 1 7 TYR CD2 C 28.641 49.419 30.839 1.00 . A A . 34 TYR CD2 1 1
17 45914 1 1 7 TYR CE1 C 31.386 49.307 30.599 1.00 . A A . 34 TYR CE1 1 1
17 45915 1 1 7 TYR CE2 C 29.219 48.584 29.899 1.00 . A A . 34 TYR CE2 1 1
17 45916 1 1 7 TYR CG C 29.423 50.210 31.670 1.00 . A A . 34 TYR CG 1 1
17 45917 1 1 7 TYR CZ C 30.547 48.541 29.752 1.00 . A A . 34 TYR CZ 1 1
17 45918 1 1 7 TYR H H 27.240 51.774 35.166 1.00 . A A . 34 TYR H 1 1
17 45919 1 1 7 TYR HA H 27.615 49.481 33.430 1.00 . A A . 34 TYR HA 1 1
17 45920 1 1 7 TYR HB2 H 28.097 51.764 32.200 1.00 . A A . 34 TYR HB2 1 1
17 45921 1 1 7 TYR HB3 H 29.587 51.724 33.133 1.00 . A A . 34 TYR HB3 1 1
17 45922 1 1 7 TYR HD1 H 31.424 50.748 32.173 1.00 . A A . 34 TYR HD1 1 1
17 45923 1 1 7 TYR HD2 H 27.568 49.462 30.931 1.00 . A A . 34 TYR HD2 1 1
17 45924 1 1 7 TYR HE1 H 32.460 49.266 30.510 1.00 . A A . 34 TYR HE1 1 1
17 45925 1 1 7 TYR HE2 H 28.594 47.978 29.259 1.00 . A A . 34 TYR HE2 1 1
17 45926 1 1 7 TYR HH H 30.688 47.752 28.023 1.00 . A A . 34 TYR HH 1 1
17 45927 1 1 7 TYR N N 27.031 51.204 34.394 1.00 . A A . 34 TYR N 1 1
17 45928 1 1 7 TYR O O 29.106 48.820 35.330 1.00 . A A . 34 TYR O 1 1
17 45929 1 1 7 TYR OH O 31.175 47.699 28.856 1.00 . A A . 34 TYR OH 1 1
17 45930 1 1 8 GLN C C 31.570 49.584 36.372 1.00 . A A . 35 GLN C 1 1
17 45931 1 1 8 GLN CA C 30.695 50.811 36.562 1.00 . A A . 35 GLN CA 1 1
17 45932 1 1 8 GLN CB C 29.905 50.703 37.870 1.00 . A A . 35 GLN CB 1 1
17 45933 1 1 8 GLN CD C 29.979 53.171 38.381 1.00 . A A . 35 GLN CD 1 1
17 45934 1 1 8 GLN CG C 29.101 51.950 38.196 1.00 . A A . 35 GLN CG 1 1
17 45935 1 1 8 GLN H H 29.694 51.876 35.030 1.00 . A A . 35 GLN H 1 1
17 45936 1 1 8 GLN HA H 31.328 51.683 36.608 1.00 . A A . 35 GLN HA 1 1
17 45937 1 1 8 GLN HB2 H 29.225 49.868 37.797 1.00 . A A . 35 GLN HB2 1 1
17 45938 1 1 8 GLN HB3 H 30.596 50.524 38.680 1.00 . A A . 35 GLN HB3 1 1
17 45939 1 1 8 GLN HE21 H 30.007 55.142 38.147 1.00 . A A . 35 GLN HE21 1 1
17 45940 1 1 8 GLN HE22 H 28.536 54.350 37.690 1.00 . A A . 35 GLN HE22 1 1
17 45941 1 1 8 GLN HG2 H 28.412 52.141 37.385 1.00 . A A . 35 GLN HG2 1 1
17 45942 1 1 8 GLN HG3 H 28.547 51.780 39.106 1.00 . A A . 35 GLN HG3 1 1
17 45943 1 1 8 GLN N N 29.777 50.987 35.434 1.00 . A A . 35 GLN N 1 1
17 45944 1 1 8 GLN NE2 N 29.455 54.336 38.041 1.00 . A A . 35 GLN NE2 1 1
17 45945 1 1 8 GLN O O 31.747 48.778 37.289 1.00 . A A . 35 GLN O 1 1
17 45946 1 1 8 GLN OE1 O 31.123 53.068 38.828 1.00 . A A . 35 GLN OE1 1 1
17 45947 1 1 9 ASP C C 34.289 48.352 35.369 1.00 . A A . 36 ASP C 1 1
17 45948 1 1 9 ASP CA C 32.873 48.255 34.832 1.00 . A A . 36 ASP CA 1 1
17 45949 1 1 9 ASP CB C 32.889 48.042 33.320 1.00 . A A . 36 ASP CB 1 1
17 45950 1 1 9 ASP CG C 33.521 46.722 32.931 1.00 . A A . 36 ASP CG 1 1
17 45951 1 1 9 ASP H H 32.008 50.157 34.514 1.00 . A A . 36 ASP H 1 1
17 45952 1 1 9 ASP HA H 32.387 47.412 35.296 1.00 . A A . 36 ASP HA 1 1
17 45953 1 1 9 ASP HB2 H 31.875 48.057 32.949 1.00 . A A . 36 ASP HB2 1 1
17 45954 1 1 9 ASP HB3 H 33.451 48.839 32.856 1.00 . A A . 36 ASP HB3 1 1
17 45955 1 1 9 ASP N N 32.113 49.442 35.176 1.00 . A A . 36 ASP N 1 1
17 45956 1 1 9 ASP O O 35.154 49.006 34.784 1.00 . A A . 36 ASP O 1 1
17 45957 1 1 9 ASP OD1 O 34.626 46.736 32.351 1.00 . A A . 36 ASP OD1 1 1
17 45958 1 1 9 ASP OD2 O 32.924 45.664 33.217 1.00 . A A . 36 ASP OD2 1 1
17 45959 1 1 10 GLU C C 36.332 46.265 37.198 1.00 . A A . 37 GLU C 1 1
17 45960 1 1 10 GLU CA C 35.823 47.694 37.120 1.00 . A A . 37 GLU CA 1 1
17 45961 1 1 10 GLU CB C 35.772 48.321 38.512 1.00 . A A . 37 GLU CB 1 1
17 45962 1 1 10 GLU CD C 35.332 50.392 39.879 1.00 . A A . 37 GLU CD 1 1
17 45963 1 1 10 GLU CG C 35.413 49.797 38.493 1.00 . A A . 37 GLU CG 1 1
17 45964 1 1 10 GLU H H 33.771 47.247 36.941 1.00 . A A . 37 GLU H 1 1
17 45965 1 1 10 GLU HA H 36.493 48.270 36.499 1.00 . A A . 37 GLU HA 1 1
17 45966 1 1 10 GLU HB2 H 35.035 47.800 39.105 1.00 . A A . 37 GLU HB2 1 1
17 45967 1 1 10 GLU HB3 H 36.738 48.214 38.980 1.00 . A A . 37 GLU HB3 1 1
17 45968 1 1 10 GLU HG2 H 36.167 50.331 37.934 1.00 . A A . 37 GLU HG2 1 1
17 45969 1 1 10 GLU HG3 H 34.454 49.916 38.008 1.00 . A A . 37 GLU HG3 1 1
17 45970 1 1 10 GLU N N 34.512 47.718 36.504 1.00 . A A . 37 GLU N 1 1
17 45971 1 1 10 GLU O O 35.648 45.380 37.718 1.00 . A A . 37 GLU O 1 1
17 45972 1 1 10 GLU OE1 O 36.344 50.953 40.346 1.00 . A A . 37 GLU OE1 1 1
17 45973 1 1 10 GLU OE2 O 34.259 50.299 40.514 1.00 . A A . 37 GLU OE2 1 1
17 45974 1 1 11 PHE C C 38.765 44.363 37.956 1.00 . A A . 38 PHE C 1 1
17 45975 1 1 11 PHE CA C 38.107 44.710 36.621 1.00 . A A . 38 PHE CA 1 1
17 45976 1 1 11 PHE CB C 39.121 44.625 35.476 1.00 . A A . 38 PHE CB 1 1
17 45977 1 1 11 PHE CD1 C 40.845 42.802 35.335 1.00 . A A . 38 PHE CD1 1 1
17 45978 1 1 11 PHE CD2 C 38.625 42.322 34.609 1.00 . A A . 38 PHE CD2 1 1
17 45979 1 1 11 PHE CE1 C 41.229 41.513 35.019 1.00 . A A . 38 PHE CE1 1 1
17 45980 1 1 11 PHE CE2 C 39.005 41.034 34.290 1.00 . A A . 38 PHE CE2 1 1
17 45981 1 1 11 PHE CG C 39.540 43.221 35.134 1.00 . A A . 38 PHE CG 1 1
17 45982 1 1 11 PHE CZ C 40.308 40.628 34.496 1.00 . A A . 38 PHE CZ 1 1
17 45983 1 1 11 PHE H H 38.039 46.800 36.314 1.00 . A A . 38 PHE H 1 1
17 45984 1 1 11 PHE HA H 37.307 44.008 36.435 1.00 . A A . 38 PHE HA 1 1
17 45985 1 1 11 PHE HB2 H 38.690 45.066 34.590 1.00 . A A . 38 PHE HB2 1 1
17 45986 1 1 11 PHE HB3 H 40.007 45.178 35.751 1.00 . A A . 38 PHE HB3 1 1
17 45987 1 1 11 PHE HD1 H 41.566 43.492 35.745 1.00 . A A . 38 PHE HD1 1 1
17 45988 1 1 11 PHE HD2 H 37.604 42.639 34.448 1.00 . A A . 38 PHE HD2 1 1
17 45989 1 1 11 PHE HE1 H 42.249 41.200 35.181 1.00 . A A . 38 PHE HE1 1 1
17 45990 1 1 11 PHE HE2 H 38.281 40.342 33.881 1.00 . A A . 38 PHE HE2 1 1
17 45991 1 1 11 PHE HZ H 40.607 39.620 34.249 1.00 . A A . 38 PHE HZ 1 1
17 45992 1 1 11 PHE N N 37.527 46.042 36.674 1.00 . A A . 38 PHE N 1 1
17 45993 1 1 11 PHE O O 39.959 44.073 38.029 1.00 . A A . 38 PHE O 1 1
17 45994 1 1 12 ALA C C 38.021 42.643 40.697 1.00 . A A . 39 ALA C 1 1
17 45995 1 1 12 ALA CA C 38.449 44.059 40.343 1.00 . A A . 39 ALA CA 1 1
17 45996 1 1 12 ALA CB C 37.926 45.052 41.370 1.00 . A A . 39 ALA CB 1 1
17 45997 1 1 12 ALA H H 37.037 44.676 38.895 1.00 . A A . 39 ALA H 1 1
17 45998 1 1 12 ALA HA H 39.529 44.110 40.340 1.00 . A A . 39 ALA HA 1 1
17 45999 1 1 12 ALA HB1 H 36.849 44.993 41.412 1.00 . A A . 39 ALA HB1 1 1
17 46000 1 1 12 ALA HB2 H 38.221 46.052 41.086 1.00 . A A . 39 ALA HB2 1 1
17 46001 1 1 12 ALA HB3 H 38.338 44.818 42.339 1.00 . A A . 39 ALA HB3 1 1
17 46002 1 1 12 ALA N N 37.974 44.405 39.013 1.00 . A A . 39 ALA N 1 1
17 46003 1 1 12 ALA O O 37.631 42.359 41.828 1.00 . A A . 39 ALA O 1 1
17 46004 1 1 13 ALA C C 38.346 39.554 38.753 1.00 . A A . 40 ALA C 1 1
17 46005 1 1 13 ALA CA C 37.695 40.377 39.853 1.00 . A A . 40 ALA CA 1 1
17 46006 1 1 13 ALA CB C 36.180 40.239 39.794 1.00 . A A . 40 ALA CB 1 1
17 46007 1 1 13 ALA H H 38.428 42.067 38.834 1.00 . A A . 40 ALA H 1 1
17 46008 1 1 13 ALA HA H 38.038 40.027 40.815 1.00 . A A . 40 ALA HA 1 1
17 46009 1 1 13 ALA HB1 H 35.907 39.202 39.913 1.00 . A A . 40 ALA HB1 1 1
17 46010 1 1 13 ALA HB2 H 35.823 40.599 38.839 1.00 . A A . 40 ALA HB2 1 1
17 46011 1 1 13 ALA HB3 H 35.735 40.823 40.587 1.00 . A A . 40 ALA HB3 1 1
17 46012 1 1 13 ALA N N 38.087 41.768 39.705 1.00 . A A . 40 ALA N 1 1
17 46013 1 1 13 ALA O O 38.861 40.129 37.792 1.00 . A A . 40 ALA O 1 1
17 46014 1 1 14 ILE C C 40.238 37.785 37.383 1.00 . A A . 41 ILE C 1 1
17 46015 1 1 14 ILE CA C 38.912 37.276 37.947 1.00 . A A . 41 ILE CA 1 1
17 46016 1 1 14 ILE CB C 37.960 36.887 36.780 1.00 . A A . 41 ILE CB 1 1
17 46017 1 1 14 ILE CD1 C 36.459 37.792 34.919 1.00 . A A . 41 ILE CD1 1 1
17 46018 1 1 14 ILE CG1 C 37.323 38.119 36.120 1.00 . A A . 41 ILE CG1 1 1
17 46019 1 1 14 ILE CG2 C 36.882 35.934 37.272 1.00 . A A . 41 ILE CG2 1 1
17 46020 1 1 14 ILE H H 37.851 37.858 39.690 1.00 . A A . 41 ILE H 1 1
17 46021 1 1 14 ILE HA H 39.122 36.370 38.501 1.00 . A A . 41 ILE HA 1 1
17 46022 1 1 14 ILE HB H 38.547 36.362 36.042 1.00 . A A . 41 ILE HB 1 1
17 46023 1 1 14 ILE HD11 H 36.050 38.704 34.512 1.00 . A A . 41 ILE HD11 1 1
17 46024 1 1 14 ILE HD12 H 35.655 37.138 35.221 1.00 . A A . 41 ILE HD12 1 1
17 46025 1 1 14 ILE HD13 H 37.059 37.301 34.168 1.00 . A A . 41 ILE HD13 1 1
17 46026 1 1 14 ILE HG12 H 36.702 38.626 36.844 1.00 . A A . 41 ILE HG12 1 1
17 46027 1 1 14 ILE HG13 H 38.106 38.788 35.795 1.00 . A A . 41 ILE HG13 1 1
17 46028 1 1 14 ILE HG21 H 36.191 36.466 37.908 1.00 . A A . 41 ILE HG21 1 1
17 46029 1 1 14 ILE HG22 H 37.341 35.132 37.829 1.00 . A A . 41 ILE HG22 1 1
17 46030 1 1 14 ILE HG23 H 36.354 35.526 36.421 1.00 . A A . 41 ILE HG23 1 1
17 46031 1 1 14 ILE N N 38.304 38.223 38.901 1.00 . A A . 41 ILE N 1 1
17 46032 1 1 14 ILE O O 40.340 38.098 36.199 1.00 . A A . 41 ILE O 1 1
17 46033 1 1 15 PRO C C 43.308 37.580 36.788 1.00 . A A . 42 PRO C 1 1
17 46034 1 1 15 PRO CA C 42.589 38.406 37.849 1.00 . A A . 42 PRO CA 1 1
17 46035 1 1 15 PRO CB C 43.387 38.405 39.162 1.00 . A A . 42 PRO CB 1 1
17 46036 1 1 15 PRO CD C 41.288 37.364 39.613 1.00 . A A . 42 PRO CD 1 1
17 46037 1 1 15 PRO CG C 42.379 38.179 40.239 1.00 . A A . 42 PRO CG 1 1
17 46038 1 1 15 PRO HA H 42.492 39.418 37.489 1.00 . A A . 42 PRO HA 1 1
17 46039 1 1 15 PRO HB2 H 44.120 37.613 39.137 1.00 . A A . 42 PRO HB2 1 1
17 46040 1 1 15 PRO HB3 H 43.883 39.357 39.283 1.00 . A A . 42 PRO HB3 1 1
17 46041 1 1 15 PRO HD2 H 41.526 36.311 39.659 1.00 . A A . 42 PRO HD2 1 1
17 46042 1 1 15 PRO HD3 H 40.341 37.562 40.092 1.00 . A A . 42 PRO HD3 1 1
17 46043 1 1 15 PRO HG2 H 42.830 37.639 41.057 1.00 . A A . 42 PRO HG2 1 1
17 46044 1 1 15 PRO HG3 H 41.989 39.126 40.583 1.00 . A A . 42 PRO HG3 1 1
17 46045 1 1 15 PRO N N 41.285 37.845 38.226 1.00 . A A . 42 PRO N 1 1
17 46046 1 1 15 PRO O O 44.204 36.793 37.098 1.00 . A A . 42 PRO O 1 1
17 46047 1 1 16 LEU C C 43.518 35.627 34.473 1.00 . A A . 43 LEU C 1 1
17 46048 1 1 16 LEU CA C 43.534 37.152 34.385 1.00 . A A . 43 LEU CA 1 1
17 46049 1 1 16 LEU CB C 44.975 37.664 34.245 1.00 . A A . 43 LEU CB 1 1
17 46050 1 1 16 LEU CD1 C 44.280 39.294 32.452 1.00 . A A . 43 LEU CD1 1 1
17 46051 1 1 16 LEU CD2 C 44.800 40.127 34.757 1.00 . A A . 43 LEU CD2 1 1
17 46052 1 1 16 LEU CG C 45.134 39.091 33.694 1.00 . A A . 43 LEU CG 1 1
17 46053 1 1 16 LEU H H 42.093 38.329 35.391 1.00 . A A . 43 LEU H 1 1
17 46054 1 1 16 LEU HA H 42.978 37.444 33.507 1.00 . A A . 43 LEU HA 1 1
17 46055 1 1 16 LEU HB2 H 45.427 37.638 35.227 1.00 . A A . 43 LEU HB2 1 1
17 46056 1 1 16 LEU HB3 H 45.515 36.989 33.598 1.00 . A A . 43 LEU HB3 1 1
17 46057 1 1 16 LEU HD11 H 44.517 38.533 31.723 1.00 . A A . 43 LEU HD11 1 1
17 46058 1 1 16 LEU HD12 H 44.484 40.267 32.032 1.00 . A A . 43 LEU HD12 1 1
17 46059 1 1 16 LEU HD13 H 43.235 39.228 32.716 1.00 . A A . 43 LEU HD13 1 1
17 46060 1 1 16 LEU HD21 H 45.517 40.063 35.563 1.00 . A A . 43 LEU HD21 1 1
17 46061 1 1 16 LEU HD22 H 43.808 39.938 35.143 1.00 . A A . 43 LEU HD22 1 1
17 46062 1 1 16 LEU HD23 H 44.835 41.115 34.322 1.00 . A A . 43 LEU HD23 1 1
17 46063 1 1 16 LEU HG H 46.166 39.236 33.406 1.00 . A A . 43 LEU HG 1 1
17 46064 1 1 16 LEU N N 42.884 37.764 35.539 1.00 . A A . 43 LEU N 1 1
17 46065 1 1 16 LEU O O 44.377 34.947 33.906 1.00 . A A . 43 LEU O 1 1
17 46066 1 1 17 VAL C C 41.544 33.043 34.223 1.00 . A A . 44 VAL C 1 1
17 46067 1 1 17 VAL CA C 42.402 33.657 35.341 1.00 . A A . 44 VAL CA 1 1
17 46068 1 1 17 VAL CB C 41.853 33.271 36.737 1.00 . A A . 44 VAL CB 1 1
17 46069 1 1 17 VAL CG1 C 41.640 31.771 36.844 1.00 . A A . 44 VAL CG1 1 1
17 46070 1 1 17 VAL CG2 C 42.802 33.749 37.823 1.00 . A A . 44 VAL CG2 1 1
17 46071 1 1 17 VAL H H 41.876 35.688 35.606 1.00 . A A . 44 VAL H 1 1
17 46072 1 1 17 VAL HA H 43.398 33.243 35.258 1.00 . A A . 44 VAL HA 1 1
17 46073 1 1 17 VAL HB H 40.903 33.757 36.887 1.00 . A A . 44 VAL HB 1 1
17 46074 1 1 17 VAL HG11 H 40.946 31.451 36.080 1.00 . A A . 44 VAL HG11 1 1
17 46075 1 1 17 VAL HG12 H 41.241 31.531 37.817 1.00 . A A . 44 VAL HG12 1 1
17 46076 1 1 17 VAL HG13 H 42.583 31.263 36.706 1.00 . A A . 44 VAL HG13 1 1
17 46077 1 1 17 VAL HG21 H 42.912 34.822 37.762 1.00 . A A . 44 VAL HG21 1 1
17 46078 1 1 17 VAL HG22 H 43.766 33.282 37.689 1.00 . A A . 44 VAL HG22 1 1
17 46079 1 1 17 VAL HG23 H 42.404 33.484 38.793 1.00 . A A . 44 VAL HG23 1 1
17 46080 1 1 17 VAL N N 42.530 35.097 35.181 1.00 . A A . 44 VAL N 1 1
17 46081 1 1 17 VAL O O 42.012 32.141 33.526 1.00 . A A . 44 VAL O 1 1
17 46082 1 1 18 PRO C C 39.864 33.550 31.569 1.00 . A A . 45 PRO C 1 1
17 46083 1 1 18 PRO CA C 39.445 32.996 32.928 1.00 . A A . 45 PRO CA 1 1
17 46084 1 1 18 PRO CB C 38.032 33.489 33.300 1.00 . A A . 45 PRO CB 1 1
17 46085 1 1 18 PRO CD C 39.583 34.564 34.746 1.00 . A A . 45 PRO CD 1 1
17 46086 1 1 18 PRO CG C 38.168 34.077 34.665 1.00 . A A . 45 PRO CG 1 1
17 46087 1 1 18 PRO HA H 39.460 31.917 32.897 1.00 . A A . 45 PRO HA 1 1
17 46088 1 1 18 PRO HB2 H 37.708 34.229 32.583 1.00 . A A . 45 PRO HB2 1 1
17 46089 1 1 18 PRO HB3 H 37.347 32.654 33.297 1.00 . A A . 45 PRO HB3 1 1
17 46090 1 1 18 PRO HD2 H 39.684 35.524 34.261 1.00 . A A . 45 PRO HD2 1 1
17 46091 1 1 18 PRO HD3 H 39.912 34.615 35.766 1.00 . A A . 45 PRO HD3 1 1
17 46092 1 1 18 PRO HG2 H 37.475 34.900 34.793 1.00 . A A . 45 PRO HG2 1 1
17 46093 1 1 18 PRO HG3 H 37.989 33.317 35.412 1.00 . A A . 45 PRO HG3 1 1
17 46094 1 1 18 PRO N N 40.293 33.516 34.003 1.00 . A A . 45 PRO N 1 1
17 46095 1 1 18 PRO O O 40.369 34.673 31.472 1.00 . A A . 45 PRO O 1 1
17 46096 1 1 19 LYS C C 39.040 34.185 28.650 1.00 . A A . 46 LYS C 1 1
17 46097 1 1 19 LYS CA C 40.036 33.159 29.180 1.00 . A A . 46 LYS CA 1 1
17 46098 1 1 19 LYS CB C 40.103 31.926 28.268 1.00 . A A . 46 LYS CB 1 1
17 46099 1 1 19 LYS CD C 40.139 32.900 25.934 1.00 . A A . 46 LYS CD 1 1
17 46100 1 1 19 LYS CE C 40.922 33.005 24.638 1.00 . A A . 46 LYS CE 1 1
17 46101 1 1 19 LYS CG C 40.909 32.123 26.989 1.00 . A A . 46 LYS CG 1 1
17 46102 1 1 19 LYS H H 39.234 31.887 30.662 1.00 . A A . 46 LYS H 1 1
17 46103 1 1 19 LYS HA H 41.012 33.615 29.231 1.00 . A A . 46 LYS HA 1 1
17 46104 1 1 19 LYS HB2 H 40.546 31.112 28.821 1.00 . A A . 46 LYS HB2 1 1
17 46105 1 1 19 LYS HB3 H 39.095 31.649 27.992 1.00 . A A . 46 LYS HB3 1 1
17 46106 1 1 19 LYS HD2 H 39.208 32.390 25.738 1.00 . A A . 46 LYS HD2 1 1
17 46107 1 1 19 LYS HD3 H 39.937 33.893 26.306 1.00 . A A . 46 LYS HD3 1 1
17 46108 1 1 19 LYS HE2 H 41.803 33.604 24.813 1.00 . A A . 46 LYS HE2 1 1
17 46109 1 1 19 LYS HE3 H 41.219 32.013 24.334 1.00 . A A . 46 LYS HE3 1 1
17 46110 1 1 19 LYS HG2 H 41.813 32.664 27.227 1.00 . A A . 46 LYS HG2 1 1
17 46111 1 1 19 LYS HG3 H 41.167 31.153 26.589 1.00 . A A . 46 LYS HG3 1 1
17 46112 1 1 19 LYS HZ1 H 40.683 33.668 22.672 1.00 . A A . 46 LYS HZ1 1 1
17 46113 1 1 19 LYS HZ2 H 39.843 34.591 23.811 1.00 . A A . 46 LYS HZ2 1 1
17 46114 1 1 19 LYS HZ3 H 39.266 33.066 23.369 1.00 . A A . 46 LYS HZ3 1 1
17 46115 1 1 19 LYS N N 39.658 32.761 30.525 1.00 . A A . 46 LYS N 1 1
17 46116 1 1 19 LYS NZ N 40.123 33.626 23.548 1.00 . A A . 46 LYS NZ 1 1
17 46117 1 1 19 LYS O O 38.036 33.839 28.027 1.00 . A A . 46 LYS O 1 1
17 46118 1 1 20 ALA C C 39.228 37.857 28.509 1.00 . A A . 47 ALA C 1 1
17 46119 1 1 20 ALA CA C 38.461 36.543 28.513 1.00 . A A . 47 ALA CA 1 1
17 46120 1 1 20 ALA CB C 37.250 36.643 29.430 1.00 . A A . 47 ALA CB 1 1
17 46121 1 1 20 ALA H H 40.138 35.648 29.433 1.00 . A A . 47 ALA H 1 1
17 46122 1 1 20 ALA HA H 38.113 36.334 27.512 1.00 . A A . 47 ALA HA 1 1
17 46123 1 1 20 ALA HB1 H 36.706 35.710 29.412 1.00 . A A . 47 ALA HB1 1 1
17 46124 1 1 20 ALA HB2 H 36.607 37.440 29.089 1.00 . A A . 47 ALA HB2 1 1
17 46125 1 1 20 ALA HB3 H 37.577 36.852 30.438 1.00 . A A . 47 ALA HB3 1 1
17 46126 1 1 20 ALA N N 39.322 35.447 28.929 1.00 . A A . 47 ALA N 1 1
17 46127 1 1 20 ALA O O 38.978 38.734 27.679 1.00 . A A . 47 ALA O 1 1
17 46128 1 1 21 GLY C C 40.216 40.280 30.319 1.00 . A A . 48 GLY C 1 1
17 46129 1 1 21 GLY CA C 40.948 39.207 29.544 1.00 . A A . 48 GLY CA 1 1
17 46130 1 1 21 GLY H H 40.317 37.261 30.078 1.00 . A A . 48 GLY H 1 1
17 46131 1 1 21 GLY HA2 H 41.879 38.986 30.044 1.00 . A A . 48 GLY HA2 1 1
17 46132 1 1 21 GLY HA3 H 41.160 39.574 28.551 1.00 . A A . 48 GLY HA3 1 1
17 46133 1 1 21 GLY N N 40.164 37.990 29.443 1.00 . A A . 48 GLY N 1 1
17 46134 1 1 21 GLY O O 40.692 40.748 31.353 1.00 . A A . 48 GLY O 1 1
17 46135 1 1 22 ASP C C 37.053 40.844 31.154 1.00 . A A . 49 ASP C 1 1
17 46136 1 1 22 ASP CA C 38.190 41.609 30.499 1.00 . A A . 49 ASP CA 1 1
17 46137 1 1 22 ASP CB C 37.630 42.651 29.525 1.00 . A A . 49 ASP CB 1 1
17 46138 1 1 22 ASP CG C 38.703 43.556 28.953 1.00 . A A . 49 ASP CG 1 1
17 46139 1 1 22 ASP H H 38.777 40.301 28.948 1.00 . A A . 49 ASP H 1 1
17 46140 1 1 22 ASP HA H 38.770 42.106 31.263 1.00 . A A . 49 ASP HA 1 1
17 46141 1 1 22 ASP HB2 H 37.144 42.143 28.705 1.00 . A A . 49 ASP HB2 1 1
17 46142 1 1 22 ASP HB3 H 36.906 43.263 30.043 1.00 . A A . 49 ASP HB3 1 1
17 46143 1 1 22 ASP N N 39.061 40.669 29.811 1.00 . A A . 49 ASP N 1 1
17 46144 1 1 22 ASP O O 36.973 39.622 31.023 1.00 . A A . 49 ASP O 1 1
17 46145 1 1 22 ASP OD1 O 39.310 43.194 27.928 1.00 . A A . 49 ASP OD1 1 1
17 46146 1 1 22 ASP OD2 O 38.947 44.639 29.529 1.00 . A A . 49 ASP OD2 1 1
17 46147 1 1 23 ARG C C 33.945 40.617 31.478 1.00 . A A . 50 ARG C 1 1
17 46148 1 1 23 ARG CA C 35.053 40.877 32.492 1.00 . A A . 50 ARG CA 1 1
17 46149 1 1 23 ARG CB C 34.496 41.710 33.651 1.00 . A A . 50 ARG CB 1 1
17 46150 1 1 23 ARG CD C 32.929 41.453 35.614 1.00 . A A . 50 ARG CD 1 1
17 46151 1 1 23 ARG CG C 34.124 40.877 34.871 1.00 . A A . 50 ARG CG 1 1
17 46152 1 1 23 ARG CZ C 30.495 41.603 35.175 1.00 . A A . 50 ARG CZ 1 1
17 46153 1 1 23 ARG H H 36.276 42.513 31.932 1.00 . A A . 50 ARG H 1 1
17 46154 1 1 23 ARG HA H 35.402 39.929 32.876 1.00 . A A . 50 ARG HA 1 1
17 46155 1 1 23 ARG HB2 H 35.239 42.435 33.947 1.00 . A A . 50 ARG HB2 1 1
17 46156 1 1 23 ARG HB3 H 33.610 42.229 33.313 1.00 . A A . 50 ARG HB3 1 1
17 46157 1 1 23 ARG HD2 H 33.003 41.182 36.656 1.00 . A A . 50 ARG HD2 1 1
17 46158 1 1 23 ARG HD3 H 32.951 42.528 35.520 1.00 . A A . 50 ARG HD3 1 1
17 46159 1 1 23 ARG HE H 31.670 40.066 34.639 1.00 . A A . 50 ARG HE 1 1
17 46160 1 1 23 ARG HG2 H 33.882 39.875 34.548 1.00 . A A . 50 ARG HG2 1 1
17 46161 1 1 23 ARG HG3 H 34.970 40.843 35.541 1.00 . A A . 50 ARG HG3 1 1
17 46162 1 1 23 ARG HH11 H 31.265 43.237 36.094 1.00 . A A . 50 ARG HH11 1 1
17 46163 1 1 23 ARG HH12 H 29.557 43.287 35.801 1.00 . A A . 50 ARG HH12 1 1
17 46164 1 1 23 ARG HH21 H 29.424 40.133 34.262 1.00 . A A . 50 ARG HH21 1 1
17 46165 1 1 23 ARG HH22 H 28.512 41.536 34.766 1.00 . A A . 50 ARG HH22 1 1
17 46166 1 1 23 ARG N N 36.174 41.540 31.852 1.00 . A A . 50 ARG N 1 1
17 46167 1 1 23 ARG NE N 31.658 40.954 35.081 1.00 . A A . 50 ARG NE 1 1
17 46168 1 1 23 ARG NH1 N 30.436 42.805 35.737 1.00 . A A . 50 ARG NH1 1 1
17 46169 1 1 23 ARG NH2 N 29.389 41.050 34.699 1.00 . A A . 50 ARG NH2 1 1
17 46170 1 1 23 ARG O O 34.005 41.076 30.335 1.00 . A A . 50 ARG O 1 1
17 46171 1 1 24 ASP C C 30.880 40.884 31.091 1.00 . A A . 51 ASP C 1 1
17 46172 1 1 24 ASP CA C 31.757 39.637 31.092 1.00 . A A . 51 ASP CA 1 1
17 46173 1 1 24 ASP CB C 30.989 38.429 31.630 1.00 . A A . 51 ASP CB 1 1
17 46174 1 1 24 ASP CG C 30.800 38.492 33.132 1.00 . A A . 51 ASP CG 1 1
17 46175 1 1 24 ASP H H 32.996 39.455 32.789 1.00 . A A . 51 ASP H 1 1
17 46176 1 1 24 ASP HA H 32.077 39.434 30.081 1.00 . A A . 51 ASP HA 1 1
17 46177 1 1 24 ASP HB2 H 30.015 38.391 31.165 1.00 . A A . 51 ASP HB2 1 1
17 46178 1 1 24 ASP HB3 H 31.533 37.526 31.390 1.00 . A A . 51 ASP HB3 1 1
17 46179 1 1 24 ASP N N 32.944 39.868 31.899 1.00 . A A . 51 ASP N 1 1
17 46180 1 1 24 ASP O O 31.061 41.779 31.921 1.00 . A A . 51 ASP O 1 1
17 46181 1 1 24 ASP OD1 O 29.666 38.716 33.586 1.00 . A A . 51 ASP OD1 1 1
17 46182 1 1 24 ASP OD2 O 31.808 38.339 33.864 1.00 . A A . 51 ASP OD2 1 1
17 46183 1 1 25 GLU C C 28.121 42.305 31.095 1.00 . A A . 52 GLU C 1 1
17 46184 1 1 25 GLU CA C 29.126 42.132 29.960 1.00 . A A . 52 GLU CA 1 1
17 46185 1 1 25 GLU CB C 28.407 42.091 28.600 1.00 . A A . 52 GLU CB 1 1
17 46186 1 1 25 GLU CD C 28.688 39.690 27.856 1.00 . A A . 52 GLU CD 1 1
17 46187 1 1 25 GLU CG C 27.714 40.772 28.276 1.00 . A A . 52 GLU CG 1 1
17 46188 1 1 25 GLU H H 29.781 40.150 29.598 1.00 . A A . 52 GLU H 1 1
17 46189 1 1 25 GLU HA H 29.792 42.983 29.970 1.00 . A A . 52 GLU HA 1 1
17 46190 1 1 25 GLU HB2 H 27.661 42.870 28.582 1.00 . A A . 52 GLU HB2 1 1
17 46191 1 1 25 GLU HB3 H 29.131 42.289 27.822 1.00 . A A . 52 GLU HB3 1 1
17 46192 1 1 25 GLU HG2 H 27.184 40.435 29.153 1.00 . A A . 52 GLU HG2 1 1
17 46193 1 1 25 GLU HG3 H 27.013 40.937 27.471 1.00 . A A . 52 GLU HG3 1 1
17 46194 1 1 25 GLU N N 29.945 40.942 30.156 1.00 . A A . 52 GLU N 1 1
17 46195 1 1 25 GLU O O 27.676 41.326 31.696 1.00 . A A . 52 GLU O 1 1
17 46196 1 1 25 GLU OE1 O 29.300 39.818 26.777 1.00 . A A . 52 GLU OE1 1 1
17 46197 1 1 25 GLU OE2 O 28.861 38.714 28.609 1.00 . A A . 52 GLU OE2 1 1
17 46198 1 1 26 PRO C C 25.413 43.478 32.245 1.00 . A A . 53 PRO C 1 1
17 46199 1 1 26 PRO CA C 26.859 43.880 32.524 1.00 . A A . 53 PRO CA 1 1
17 46200 1 1 26 PRO CB C 26.980 45.399 32.659 1.00 . A A . 53 PRO CB 1 1
17 46201 1 1 26 PRO CD C 28.242 44.782 30.728 1.00 . A A . 53 PRO CD 1 1
17 46202 1 1 26 PRO CG C 27.378 45.869 31.304 1.00 . A A . 53 PRO CG 1 1
17 46203 1 1 26 PRO HA H 27.185 43.412 33.441 1.00 . A A . 53 PRO HA 1 1
17 46204 1 1 26 PRO HB2 H 26.027 45.813 32.958 1.00 . A A . 53 PRO HB2 1 1
17 46205 1 1 26 PRO HB3 H 27.731 45.641 33.395 1.00 . A A . 53 PRO HB3 1 1
17 46206 1 1 26 PRO HD2 H 28.090 44.706 29.662 1.00 . A A . 53 PRO HD2 1 1
17 46207 1 1 26 PRO HD3 H 29.281 44.971 30.949 1.00 . A A . 53 PRO HD3 1 1
17 46208 1 1 26 PRO HG2 H 26.499 46.013 30.692 1.00 . A A . 53 PRO HG2 1 1
17 46209 1 1 26 PRO HG3 H 27.937 46.790 31.383 1.00 . A A . 53 PRO HG3 1 1
17 46210 1 1 26 PRO N N 27.768 43.564 31.417 1.00 . A A . 53 PRO N 1 1
17 46211 1 1 26 PRO O O 24.545 44.326 32.028 1.00 . A A . 53 PRO O 1 1
17 46212 1 1 27 ASP C C 23.593 40.585 33.177 1.00 . A A . 54 ASP C 1 1
17 46213 1 1 27 ASP CA C 23.817 41.644 32.115 1.00 . A A . 54 ASP CA 1 1
17 46214 1 1 27 ASP CB C 23.589 41.040 30.729 1.00 . A A . 54 ASP CB 1 1
17 46215 1 1 27 ASP CG C 23.449 42.085 29.643 1.00 . A A . 54 ASP CG 1 1
17 46216 1 1 27 ASP H H 25.922 41.552 32.328 1.00 . A A . 54 ASP H 1 1
17 46217 1 1 27 ASP HA H 23.120 42.454 32.273 1.00 . A A . 54 ASP HA 1 1
17 46218 1 1 27 ASP HB2 H 24.426 40.404 30.480 1.00 . A A . 54 ASP HB2 1 1
17 46219 1 1 27 ASP HB3 H 22.686 40.446 30.748 1.00 . A A . 54 ASP HB3 1 1
17 46220 1 1 27 ASP N N 25.165 42.179 32.244 1.00 . A A . 54 ASP N 1 1
17 46221 1 1 27 ASP O O 24.547 40.128 33.803 1.00 . A A . 54 ASP O 1 1
17 46222 1 1 27 ASP OD1 O 22.464 42.852 29.667 1.00 . A A . 54 ASP OD1 1 1
17 46223 1 1 27 ASP OD2 O 24.331 42.153 28.757 1.00 . A A . 54 ASP OD2 1 1
17 46224 1 1 28 MET C C 22.584 37.840 34.002 1.00 . A A . 55 MET C 1 1
17 46225 1 1 28 MET CA C 21.996 39.200 34.379 1.00 . A A . 55 MET CA 1 1
17 46226 1 1 28 MET CB C 20.475 39.101 34.535 1.00 . A A . 55 MET CB 1 1
17 46227 1 1 28 MET CE C 20.154 36.611 37.867 1.00 . A A . 55 MET CE 1 1
17 46228 1 1 28 MET CG C 20.021 37.992 35.474 1.00 . A A . 55 MET CG 1 1
17 46229 1 1 28 MET H H 21.622 40.615 32.850 1.00 . A A . 55 MET H 1 1
17 46230 1 1 28 MET HA H 22.426 39.511 35.319 1.00 . A A . 55 MET HA 1 1
17 46231 1 1 28 MET HB2 H 20.104 40.040 34.919 1.00 . A A . 55 MET HB2 1 1
17 46232 1 1 28 MET HB3 H 20.036 38.922 33.566 1.00 . A A . 55 MET HB3 1 1
17 46233 1 1 28 MET HE1 H 20.474 36.567 38.896 1.00 . A A . 55 MET HE1 1 1
17 46234 1 1 28 MET HE2 H 20.594 35.792 37.318 1.00 . A A . 55 MET HE2 1 1
17 46235 1 1 28 MET HE3 H 19.077 36.538 37.820 1.00 . A A . 55 MET HE3 1 1
17 46236 1 1 28 MET HG2 H 18.943 38.007 35.529 1.00 . A A . 55 MET HG2 1 1
17 46237 1 1 28 MET HG3 H 20.343 37.046 35.070 1.00 . A A . 55 MET HG3 1 1
17 46238 1 1 28 MET N N 22.338 40.207 33.381 1.00 . A A . 55 MET N 1 1
17 46239 1 1 28 MET O O 22.129 37.204 33.047 1.00 . A A . 55 MET O 1 1
17 46240 1 1 28 MET SD S 20.678 38.165 37.143 1.00 . A A . 55 MET SD 1 1
17 46241 1 1 29 MET C C 24.576 35.842 33.097 1.00 . A A . 56 MET C 1 1
17 46242 1 1 29 MET CA C 24.320 36.155 34.577 1.00 . A A . 56 MET CA 1 1
17 46243 1 1 29 MET CB C 23.601 34.983 35.280 1.00 . A A . 56 MET CB 1 1
17 46244 1 1 29 MET CE C 19.770 33.360 34.922 1.00 . A A . 56 MET CE 1 1
17 46245 1 1 29 MET CG C 22.173 34.731 34.818 1.00 . A A . 56 MET CG 1 1
17 46246 1 1 29 MET H H 23.891 38.014 35.500 1.00 . A A . 56 MET H 1 1
17 46247 1 1 29 MET HA H 25.285 36.279 35.049 1.00 . A A . 56 MET HA 1 1
17 46248 1 1 29 MET HB2 H 24.168 34.080 35.110 1.00 . A A . 56 MET HB2 1 1
17 46249 1 1 29 MET HB3 H 23.580 35.182 36.341 1.00 . A A . 56 MET HB3 1 1
17 46250 1 1 29 MET HE1 H 19.849 33.240 33.853 1.00 . A A . 56 MET HE1 1 1
17 46251 1 1 29 MET HE2 H 19.297 34.304 35.146 1.00 . A A . 56 MET HE2 1 1
17 46252 1 1 29 MET HE3 H 19.179 32.555 35.332 1.00 . A A . 56 MET HE3 1 1
17 46253 1 1 29 MET HG2 H 21.586 35.612 35.020 1.00 . A A . 56 MET HG2 1 1
17 46254 1 1 29 MET HG3 H 22.182 34.544 33.755 1.00 . A A . 56 MET HG3 1 1
17 46255 1 1 29 MET N N 23.601 37.426 34.768 1.00 . A A . 56 MET N 1 1
17 46256 1 1 29 MET O O 23.942 34.964 32.509 1.00 . A A . 56 MET O 1 1
17 46257 1 1 29 MET SD S 21.408 33.326 35.648 1.00 . A A . 56 MET SD 1 1
17 46258 1 1 30 PRO C C 26.988 35.328 30.897 1.00 . A A . 57 PRO C 1 1
17 46259 1 1 30 PRO CA C 25.870 36.353 31.073 1.00 . A A . 57 PRO CA 1 1
17 46260 1 1 30 PRO CB C 26.339 37.741 30.655 1.00 . A A . 57 PRO CB 1 1
17 46261 1 1 30 PRO CD C 26.324 37.641 33.071 1.00 . A A . 57 PRO CD 1 1
17 46262 1 1 30 PRO CG C 26.973 38.312 31.882 1.00 . A A . 57 PRO CG 1 1
17 46263 1 1 30 PRO HA H 25.013 36.063 30.487 1.00 . A A . 57 PRO HA 1 1
17 46264 1 1 30 PRO HB2 H 27.047 37.656 29.844 1.00 . A A . 57 PRO HB2 1 1
17 46265 1 1 30 PRO HB3 H 25.492 38.331 30.341 1.00 . A A . 57 PRO HB3 1 1
17 46266 1 1 30 PRO HD2 H 27.077 37.241 33.734 1.00 . A A . 57 PRO HD2 1 1
17 46267 1 1 30 PRO HD3 H 25.693 38.341 33.599 1.00 . A A . 57 PRO HD3 1 1
17 46268 1 1 30 PRO HG2 H 28.032 38.105 31.873 1.00 . A A . 57 PRO HG2 1 1
17 46269 1 1 30 PRO HG3 H 26.801 39.379 31.916 1.00 . A A . 57 PRO HG3 1 1
17 46270 1 1 30 PRO N N 25.522 36.558 32.473 1.00 . A A . 57 PRO N 1 1
17 46271 1 1 30 PRO O O 27.538 35.169 29.808 1.00 . A A . 57 PRO O 1 1
17 46272 1 1 31 ALA C C 28.103 32.558 32.982 1.00 . A A . 58 ALA C 1 1
17 46273 1 1 31 ALA CA C 28.382 33.651 31.962 1.00 . A A . 58 ALA CA 1 1
17 46274 1 1 31 ALA CB C 29.715 34.320 32.249 1.00 . A A . 58 ALA CB 1 1
17 46275 1 1 31 ALA H H 26.828 34.796 32.811 1.00 . A A . 58 ALA H 1 1
17 46276 1 1 31 ALA HA H 28.423 33.215 30.975 1.00 . A A . 58 ALA HA 1 1
17 46277 1 1 31 ALA HB1 H 29.699 34.744 33.240 1.00 . A A . 58 ALA HB1 1 1
17 46278 1 1 31 ALA HB2 H 29.889 35.103 31.525 1.00 . A A . 58 ALA HB2 1 1
17 46279 1 1 31 ALA HB3 H 30.507 33.589 32.183 1.00 . A A . 58 ALA HB3 1 1
17 46280 1 1 31 ALA N N 27.317 34.638 31.977 1.00 . A A . 58 ALA N 1 1
17 46281 1 1 31 ALA O O 27.456 32.801 34.002 1.00 . A A . 58 ALA O 1 1
17 46282 1 1 32 ALA C C 29.562 29.941 34.440 1.00 . A A . 59 ALA C 1 1
17 46283 1 1 32 ALA CA C 28.349 30.207 33.563 1.00 . A A . 59 ALA CA 1 1
17 46284 1 1 32 ALA CB C 28.016 28.972 32.738 1.00 . A A . 59 ALA CB 1 1
17 46285 1 1 32 ALA H H 29.090 31.231 31.865 1.00 . A A . 59 ALA H 1 1
17 46286 1 1 32 ALA HA H 27.501 30.430 34.193 1.00 . A A . 59 ALA HA 1 1
17 46287 1 1 32 ALA HB1 H 28.859 28.719 32.112 1.00 . A A . 59 ALA HB1 1 1
17 46288 1 1 32 ALA HB2 H 27.155 29.174 32.119 1.00 . A A . 59 ALA HB2 1 1
17 46289 1 1 32 ALA HB3 H 27.799 28.148 33.399 1.00 . A A . 59 ALA HB3 1 1
17 46290 1 1 32 ALA N N 28.574 31.353 32.690 1.00 . A A . 59 ALA N 1 1
17 46291 1 1 32 ALA O O 29.430 29.641 35.625 1.00 . A A . 59 ALA O 1 1
17 46292 1 1 33 THR C C 32.370 31.046 35.388 1.00 . A A . 60 THR C 1 1
17 46293 1 1 33 THR CA C 31.979 29.811 34.584 1.00 . A A . 60 THR CA 1 1
17 46294 1 1 33 THR CB C 33.119 29.429 33.626 1.00 . A A . 60 THR CB 1 1
17 46295 1 1 33 THR CG2 C 34.331 28.929 34.398 1.00 . A A . 60 THR CG2 1 1
17 46296 1 1 33 THR H H 30.792 30.292 32.906 1.00 . A A . 60 THR H 1 1
17 46297 1 1 33 THR HA H 31.813 28.987 35.262 1.00 . A A . 60 THR HA 1 1
17 46298 1 1 33 THR HB H 33.405 30.302 33.055 1.00 . A A . 60 THR HB 1 1
17 46299 1 1 33 THR HG1 H 32.143 27.762 33.224 1.00 . A A . 60 THR HG1 1 1
17 46300 1 1 33 THR HG21 H 34.708 29.719 35.030 1.00 . A A . 60 THR HG21 1 1
17 46301 1 1 33 THR HG22 H 35.100 28.623 33.704 1.00 . A A . 60 THR HG22 1 1
17 46302 1 1 33 THR HG23 H 34.044 28.087 35.009 1.00 . A A . 60 THR HG23 1 1
17 46303 1 1 33 THR N N 30.745 30.048 33.854 1.00 . A A . 60 THR N 1 1
17 46304 1 1 33 THR O O 32.679 30.956 36.578 1.00 . A A . 60 THR O 1 1
17 46305 1 1 33 THR OG1 O 32.668 28.407 32.731 1.00 . A A . 60 THR OG1 1 1
17 46306 1 1 34 GLN C C 31.301 34.161 35.741 1.00 . A A . 61 GLN C 1 1
17 46307 1 1 34 GLN CA C 32.614 33.452 35.417 1.00 . A A . 61 GLN CA 1 1
17 46308 1 1 34 GLN CB C 33.540 34.337 34.572 1.00 . A A . 61 GLN CB 1 1
17 46309 1 1 34 GLN CD C 34.005 35.450 32.363 1.00 . A A . 61 GLN CD 1 1
17 46310 1 1 34 GLN CG C 33.044 34.594 33.162 1.00 . A A . 61 GLN CG 1 1
17 46311 1 1 34 GLN H H 32.115 32.207 33.784 1.00 . A A . 61 GLN H 1 1
17 46312 1 1 34 GLN HA H 33.112 33.215 36.345 1.00 . A A . 61 GLN HA 1 1
17 46313 1 1 34 GLN HB2 H 33.655 35.289 35.067 1.00 . A A . 61 GLN HB2 1 1
17 46314 1 1 34 GLN HB3 H 34.507 33.860 34.507 1.00 . A A . 61 GLN HB3 1 1
17 46315 1 1 34 GLN HE21 H 34.429 37.333 31.908 1.00 . A A . 61 GLN HE21 1 1
17 46316 1 1 34 GLN HE22 H 33.080 37.104 32.973 1.00 . A A . 61 GLN HE22 1 1
17 46317 1 1 34 GLN HG2 H 32.924 33.647 32.655 1.00 . A A . 61 GLN HG2 1 1
17 46318 1 1 34 GLN HG3 H 32.091 35.099 33.214 1.00 . A A . 61 GLN HG3 1 1
17 46319 1 1 34 GLN N N 32.341 32.198 34.738 1.00 . A A . 61 GLN N 1 1
17 46320 1 1 34 GLN NE2 N 33.823 36.759 32.421 1.00 . A A . 61 GLN NE2 1 1
17 46321 1 1 34 GLN O O 30.250 33.517 35.786 1.00 . A A . 61 GLN O 1 1
17 46322 1 1 34 GLN OE1 O 34.907 34.937 31.702 1.00 . A A . 61 GLN OE1 1 1
17 46323 1 1 35 ALA C C 29.744 35.834 37.776 1.00 . A A . 62 ALA C 1 1
17 46324 1 1 35 ALA CA C 30.207 36.261 36.388 1.00 . A A . 62 ALA CA 1 1
17 46325 1 1 35 ALA CB C 29.067 36.155 35.378 1.00 . A A . 62 ALA CB 1 1
17 46326 1 1 35 ALA H H 32.230 35.926 35.871 1.00 . A A . 62 ALA H 1 1
17 46327 1 1 35 ALA HA H 30.516 37.297 36.434 1.00 . A A . 62 ALA HA 1 1
17 46328 1 1 35 ALA HB1 H 29.408 36.493 34.411 1.00 . A A . 62 ALA HB1 1 1
17 46329 1 1 35 ALA HB2 H 28.239 36.769 35.702 1.00 . A A . 62 ALA HB2 1 1
17 46330 1 1 35 ALA HB3 H 28.744 35.126 35.307 1.00 . A A . 62 ALA HB3 1 1
17 46331 1 1 35 ALA N N 31.370 35.474 35.976 1.00 . A A . 62 ALA N 1 1
17 46332 1 1 35 ALA O O 28.551 35.832 38.081 1.00 . A A . 62 ALA O 1 1
17 46333 1 1 36 LEU C C 30.088 36.315 40.825 1.00 . A A . 63 LEU C 1 1
17 46334 1 1 36 LEU CA C 30.430 35.073 39.984 1.00 . A A . 63 LEU CA 1 1
17 46335 1 1 36 LEU CB C 31.624 34.295 40.575 1.00 . A A . 63 LEU CB 1 1
17 46336 1 1 36 LEU CD1 C 31.273 34.422 43.077 1.00 . A A . 63 LEU CD1 1 1
17 46337 1 1 36 LEU CD2 C 30.111 32.656 41.744 1.00 . A A . 63 LEU CD2 1 1
17 46338 1 1 36 LEU CG C 31.370 33.502 41.870 1.00 . A A . 63 LEU CG 1 1
17 46339 1 1 36 LEU H H 31.632 35.413 38.278 1.00 . A A . 63 LEU H 1 1
17 46340 1 1 36 LEU HA H 29.567 34.425 39.972 1.00 . A A . 63 LEU HA 1 1
17 46341 1 1 36 LEU HB2 H 31.969 33.600 39.826 1.00 . A A . 63 LEU HB2 1 1
17 46342 1 1 36 LEU HB3 H 32.418 34.999 40.768 1.00 . A A . 63 LEU HB3 1 1
17 46343 1 1 36 LEU HD11 H 30.466 35.124 42.933 1.00 . A A . 63 LEU HD11 1 1
17 46344 1 1 36 LEU HD12 H 32.203 34.961 43.195 1.00 . A A . 63 LEU HD12 1 1
17 46345 1 1 36 LEU HD13 H 31.086 33.833 43.963 1.00 . A A . 63 LEU HD13 1 1
17 46346 1 1 36 LEU HD21 H 29.981 32.069 42.643 1.00 . A A . 63 LEU HD21 1 1
17 46347 1 1 36 LEU HD22 H 30.204 31.995 40.894 1.00 . A A . 63 LEU HD22 1 1
17 46348 1 1 36 LEU HD23 H 29.255 33.298 41.608 1.00 . A A . 63 LEU HD23 1 1
17 46349 1 1 36 LEU HG H 32.202 32.833 42.035 1.00 . A A . 63 LEU HG 1 1
17 46350 1 1 36 LEU N N 30.706 35.448 38.605 1.00 . A A . 63 LEU N 1 1
17 46351 1 1 36 LEU O O 29.122 36.278 41.590 1.00 . A A . 63 LEU O 1 1
17 46352 1 1 37 PRO C C 29.097 39.122 41.107 1.00 . A A . 64 PRO C 1 1
17 46353 1 1 37 PRO CA C 30.524 38.679 41.406 1.00 . A A . 64 PRO CA 1 1
17 46354 1 1 37 PRO CB C 31.526 39.689 40.845 1.00 . A A . 64 PRO CB 1 1
17 46355 1 1 37 PRO CD C 32.128 37.558 39.960 1.00 . A A . 64 PRO CD 1 1
17 46356 1 1 37 PRO CG C 32.694 38.865 40.436 1.00 . A A . 64 PRO CG 1 1
17 46357 1 1 37 PRO HA H 30.653 38.588 42.470 1.00 . A A . 64 PRO HA 1 1
17 46358 1 1 37 PRO HB2 H 31.091 40.205 40.002 1.00 . A A . 64 PRO HB2 1 1
17 46359 1 1 37 PRO HB3 H 31.794 40.400 41.613 1.00 . A A . 64 PRO HB3 1 1
17 46360 1 1 37 PRO HD2 H 31.937 37.594 38.897 1.00 . A A . 64 PRO HD2 1 1
17 46361 1 1 37 PRO HD3 H 32.800 36.752 40.196 1.00 . A A . 64 PRO HD3 1 1
17 46362 1 1 37 PRO HG2 H 33.229 39.357 39.637 1.00 . A A . 64 PRO HG2 1 1
17 46363 1 1 37 PRO HG3 H 33.345 38.705 41.283 1.00 . A A . 64 PRO HG3 1 1
17 46364 1 1 37 PRO N N 30.863 37.427 40.718 1.00 . A A . 64 PRO N 1 1
17 46365 1 1 37 PRO O O 28.738 39.367 39.954 1.00 . A A . 64 PRO O 1 1
17 46366 1 1 38 THR C C 26.639 40.996 41.704 1.00 . A A . 65 THR C 1 1
17 46367 1 1 38 THR CA C 26.880 39.522 42.005 1.00 . A A . 65 THR CA 1 1
17 46368 1 1 38 THR CB C 26.105 39.125 43.273 1.00 . A A . 65 THR CB 1 1
17 46369 1 1 38 THR CG2 C 25.867 37.623 43.318 1.00 . A A . 65 THR CG2 1 1
17 46370 1 1 38 THR H H 28.656 39.089 43.052 1.00 . A A . 65 THR H 1 1
17 46371 1 1 38 THR HA H 26.500 38.932 41.184 1.00 . A A . 65 THR HA 1 1
17 46372 1 1 38 THR HB H 25.149 39.625 43.263 1.00 . A A . 65 THR HB 1 1
17 46373 1 1 38 THR HG1 H 26.299 40.164 44.944 1.00 . A A . 65 THR HG1 1 1
17 46374 1 1 38 THR HG21 H 26.816 37.110 43.299 1.00 . A A . 65 THR HG21 1 1
17 46375 1 1 38 THR HG22 H 25.279 37.326 42.462 1.00 . A A . 65 THR HG22 1 1
17 46376 1 1 38 THR HG23 H 25.339 37.369 44.225 1.00 . A A . 65 THR HG23 1 1
17 46377 1 1 38 THR N N 28.291 39.220 42.152 1.00 . A A . 65 THR N 1 1
17 46378 1 1 38 THR O O 26.867 41.869 42.547 1.00 . A A . 65 THR O 1 1
17 46379 1 1 38 THR OG1 O 26.836 39.535 44.437 1.00 . A A . 65 THR OG1 1 1
17 46380 1 1 39 GLN C C 24.506 43.017 40.822 1.00 . A A . 66 GLN C 1 1
17 46381 1 1 39 GLN CA C 25.781 42.593 40.078 1.00 . A A . 66 GLN CA 1 1
17 46382 1 1 39 GLN CB C 25.569 42.650 38.562 1.00 . A A . 66 GLN CB 1 1
17 46383 1 1 39 GLN CD C 26.611 42.372 36.273 1.00 . A A . 66 GLN CD 1 1
17 46384 1 1 39 GLN CG C 26.853 42.489 37.765 1.00 . A A . 66 GLN CG 1 1
17 46385 1 1 39 GLN H H 26.158 40.532 39.827 1.00 . A A . 66 GLN H 1 1
17 46386 1 1 39 GLN HA H 26.574 43.277 40.342 1.00 . A A . 66 GLN HA 1 1
17 46387 1 1 39 GLN HB2 H 24.891 41.859 38.279 1.00 . A A . 66 GLN HB2 1 1
17 46388 1 1 39 GLN HB3 H 25.126 43.601 38.308 1.00 . A A . 66 GLN HB3 1 1
17 46389 1 1 39 GLN HE21 H 25.334 41.648 34.937 1.00 . A A . 66 GLN HE21 1 1
17 46390 1 1 39 GLN HE22 H 24.905 41.405 36.589 1.00 . A A . 66 GLN HE22 1 1
17 46391 1 1 39 GLN HG2 H 27.482 43.347 37.945 1.00 . A A . 66 GLN HG2 1 1
17 46392 1 1 39 GLN HG3 H 27.361 41.597 38.104 1.00 . A A . 66 GLN HG3 1 1
17 46393 1 1 39 GLN N N 26.201 41.261 40.482 1.00 . A A . 66 GLN N 1 1
17 46394 1 1 39 GLN NE2 N 25.507 41.750 35.896 1.00 . A A . 66 GLN NE2 1 1
17 46395 1 1 39 GLN O O 24.435 44.138 41.323 1.00 . A A . 66 GLN O 1 1
17 46396 1 1 39 GLN OE1 O 27.425 42.819 35.465 1.00 . A A . 66 GLN OE1 1 1
17 46397 1 1 40 PRO C C 22.564 42.357 43.208 1.00 . A A . 67 PRO C 1 1
17 46398 1 1 40 PRO CA C 22.276 42.413 41.703 1.00 . A A . 67 PRO CA 1 1
17 46399 1 1 40 PRO CB C 21.314 41.287 41.308 1.00 . A A . 67 PRO CB 1 1
17 46400 1 1 40 PRO CD C 23.359 40.852 40.179 1.00 . A A . 67 PRO CD 1 1
17 46401 1 1 40 PRO CG C 22.193 40.184 40.844 1.00 . A A . 67 PRO CG 1 1
17 46402 1 1 40 PRO HA H 21.838 43.366 41.455 1.00 . A A . 67 PRO HA 1 1
17 46403 1 1 40 PRO HB2 H 20.729 40.992 42.167 1.00 . A A . 67 PRO HB2 1 1
17 46404 1 1 40 PRO HB3 H 20.660 41.629 40.521 1.00 . A A . 67 PRO HB3 1 1
17 46405 1 1 40 PRO HD2 H 24.254 40.258 40.305 1.00 . A A . 67 PRO HD2 1 1
17 46406 1 1 40 PRO HD3 H 23.155 41.010 39.130 1.00 . A A . 67 PRO HD3 1 1
17 46407 1 1 40 PRO HG2 H 22.526 39.597 41.687 1.00 . A A . 67 PRO HG2 1 1
17 46408 1 1 40 PRO HG3 H 21.665 39.562 40.136 1.00 . A A . 67 PRO HG3 1 1
17 46409 1 1 40 PRO N N 23.473 42.142 40.896 1.00 . A A . 67 PRO N 1 1
17 46410 1 1 40 PRO O O 23.067 41.351 43.717 1.00 . A A . 67 PRO O 1 1
17 46411 1 1 41 PRO C C 21.346 42.660 46.115 1.00 . A A . 68 PRO C 1 1
17 46412 1 1 41 PRO CA C 22.402 43.506 45.395 1.00 . A A . 68 PRO CA 1 1
17 46413 1 1 41 PRO CB C 22.199 44.994 45.724 1.00 . A A . 68 PRO CB 1 1
17 46414 1 1 41 PRO CD C 21.810 44.733 43.384 1.00 . A A . 68 PRO CD 1 1
17 46415 1 1 41 PRO CG C 22.276 45.711 44.419 1.00 . A A . 68 PRO CG 1 1
17 46416 1 1 41 PRO HA H 23.387 43.194 45.712 1.00 . A A . 68 PRO HA 1 1
17 46417 1 1 41 PRO HB2 H 21.234 45.129 46.189 1.00 . A A . 68 PRO HB2 1 1
17 46418 1 1 41 PRO HB3 H 22.975 45.323 46.400 1.00 . A A . 68 PRO HB3 1 1
17 46419 1 1 41 PRO HD2 H 20.734 44.757 43.295 1.00 . A A . 68 PRO HD2 1 1
17 46420 1 1 41 PRO HD3 H 22.278 44.938 42.435 1.00 . A A . 68 PRO HD3 1 1
17 46421 1 1 41 PRO HG2 H 21.629 46.576 44.436 1.00 . A A . 68 PRO HG2 1 1
17 46422 1 1 41 PRO HG3 H 23.296 46.008 44.222 1.00 . A A . 68 PRO HG3 1 1
17 46423 1 1 41 PRO N N 22.267 43.449 43.932 1.00 . A A . 68 PRO N 1 1
17 46424 1 1 41 PRO O O 20.767 41.740 45.528 1.00 . A A . 68 PRO O 1 1
17 46425 1 1 42 GLU C C 20.612 40.903 48.666 1.00 . A A . 69 GLU C 1 1
17 46426 1 1 42 GLU CA C 20.134 42.290 48.245 1.00 . A A . 69 GLU CA 1 1
17 46427 1 1 42 GLU CB C 18.762 42.199 47.570 1.00 . A A . 69 GLU CB 1 1
17 46428 1 1 42 GLU CD C 18.249 44.631 48.018 1.00 . A A . 69 GLU CD 1 1
17 46429 1 1 42 GLU CG C 17.757 43.204 48.106 1.00 . A A . 69 GLU CG 1 1
17 46430 1 1 42 GLU H H 21.624 43.725 47.785 1.00 . A A . 69 GLU H 1 1
17 46431 1 1 42 GLU HA H 20.028 42.885 49.140 1.00 . A A . 69 GLU HA 1 1
17 46432 1 1 42 GLU HB2 H 18.882 42.372 46.511 1.00 . A A . 69 GLU HB2 1 1
17 46433 1 1 42 GLU HB3 H 18.363 41.206 47.721 1.00 . A A . 69 GLU HB3 1 1
17 46434 1 1 42 GLU HG2 H 16.843 43.118 47.539 1.00 . A A . 69 GLU HG2 1 1
17 46435 1 1 42 GLU HG3 H 17.558 42.973 49.141 1.00 . A A . 69 GLU HG3 1 1
17 46436 1 1 42 GLU N N 21.113 42.983 47.393 1.00 . A A . 69 GLU N 1 1
17 46437 1 1 42 GLU O O 20.709 40.614 49.862 1.00 . A A . 69 GLU O 1 1
17 46438 1 1 42 GLU OE1 O 18.895 45.101 48.976 1.00 . A A . 69 GLU OE1 1 1
17 46439 1 1 42 GLU OE2 O 17.985 45.293 46.992 1.00 . A A . 69 GLU OE2 1 1
17 46440 1 1 43 GLY C C 22.782 38.727 48.535 1.00 . A A . 70 GLY C 1 1
17 46441 1 1 43 GLY CA C 21.367 38.713 47.996 1.00 . A A . 70 GLY CA 1 1
17 46442 1 1 43 GLY H H 20.788 40.333 46.761 1.00 . A A . 70 GLY H 1 1
17 46443 1 1 43 GLY HA2 H 20.714 38.268 48.731 1.00 . A A . 70 GLY HA2 1 1
17 46444 1 1 43 GLY HA3 H 21.342 38.120 47.094 1.00 . A A . 70 GLY HA3 1 1
17 46445 1 1 43 GLY N N 20.896 40.049 47.695 1.00 . A A . 70 GLY N 1 1
17 46446 1 1 43 GLY O O 23.047 38.210 49.620 1.00 . A A . 70 GLY O 1 1
17 46447 1 1 44 ALA C C 25.767 40.524 47.349 1.00 . A A . 71 ALA C 1 1
17 46448 1 1 44 ALA CA C 25.076 39.450 48.179 1.00 . A A . 71 ALA CA 1 1
17 46449 1 1 44 ALA CB C 25.794 38.116 48.024 1.00 . A A . 71 ALA CB 1 1
17 46450 1 1 44 ALA H H 23.407 39.706 46.915 1.00 . A A . 71 ALA H 1 1
17 46451 1 1 44 ALA HA H 25.104 39.735 49.221 1.00 . A A . 71 ALA HA 1 1
17 46452 1 1 44 ALA HB1 H 25.273 37.360 48.592 1.00 . A A . 71 ALA HB1 1 1
17 46453 1 1 44 ALA HB2 H 26.805 38.207 48.389 1.00 . A A . 71 ALA HB2 1 1
17 46454 1 1 44 ALA HB3 H 25.811 37.835 46.982 1.00 . A A . 71 ALA HB3 1 1
17 46455 1 1 44 ALA N N 23.685 39.330 47.779 1.00 . A A . 71 ALA N 1 1
17 46456 1 1 44 ALA O O 25.349 40.804 46.224 1.00 . A A . 71 ALA O 1 1
17 46457 1 1 45 ALA C C 28.973 42.276 47.741 1.00 . A A . 72 ALA C 1 1
17 46458 1 1 45 ALA CA C 27.556 42.159 47.193 1.00 . A A . 72 ALA CA 1 1
17 46459 1 1 45 ALA CB C 26.839 43.499 47.276 1.00 . A A . 72 ALA CB 1 1
17 46460 1 1 45 ALA H H 27.068 40.891 48.820 1.00 . A A . 72 ALA H 1 1
17 46461 1 1 45 ALA HA H 27.609 41.871 46.153 1.00 . A A . 72 ALA HA 1 1
17 46462 1 1 45 ALA HB1 H 27.372 44.231 46.687 1.00 . A A . 72 ALA HB1 1 1
17 46463 1 1 45 ALA HB2 H 26.803 43.825 48.305 1.00 . A A . 72 ALA HB2 1 1
17 46464 1 1 45 ALA HB3 H 25.833 43.395 46.896 1.00 . A A . 72 ALA HB3 1 1
17 46465 1 1 45 ALA N N 26.805 41.130 47.904 1.00 . A A . 72 ALA N 1 1
17 46466 1 1 45 ALA O O 29.560 43.361 47.754 1.00 . A A . 72 ALA O 1 1
17 46467 1 1 46 GLU C C 31.706 40.100 48.008 1.00 . A A . 73 GLU C 1 1
17 46468 1 1 46 GLU CA C 30.860 41.124 48.752 1.00 . A A . 73 GLU CA 1 1
17 46469 1 1 46 GLU CB C 30.806 40.788 50.240 1.00 . A A . 73 GLU CB 1 1
17 46470 1 1 46 GLU CD C 29.859 41.361 52.495 1.00 . A A . 73 GLU CD 1 1
17 46471 1 1 46 GLU CG C 30.027 41.798 51.060 1.00 . A A . 73 GLU CG 1 1
17 46472 1 1 46 GLU H H 29.003 40.321 48.149 1.00 . A A . 73 GLU H 1 1
17 46473 1 1 46 GLU HA H 31.299 42.103 48.625 1.00 . A A . 73 GLU HA 1 1
17 46474 1 1 46 GLU HB2 H 30.341 39.822 50.361 1.00 . A A . 73 GLU HB2 1 1
17 46475 1 1 46 GLU HB3 H 31.814 40.743 50.625 1.00 . A A . 73 GLU HB3 1 1
17 46476 1 1 46 GLU HG2 H 30.555 42.739 51.046 1.00 . A A . 73 GLU HG2 1 1
17 46477 1 1 46 GLU HG3 H 29.051 41.928 50.619 1.00 . A A . 73 GLU HG3 1 1
17 46478 1 1 46 GLU N N 29.515 41.156 48.196 1.00 . A A . 73 GLU N 1 1
17 46479 1 1 46 GLU O O 31.343 39.691 46.906 1.00 . A A . 73 GLU O 1 1
17 46480 1 1 46 GLU OE1 O 29.130 40.380 52.732 1.00 . A A . 73 GLU OE1 1 1
17 46481 1 1 46 GLU OE2 O 30.459 41.993 53.389 1.00 . A A . 73 GLU OE2 1 1
17 46482 1 1 47 GLU C C 34.306 39.342 46.706 1.00 . A A . 74 GLU C 1 1
17 46483 1 1 47 GLU CA C 33.744 38.746 47.995 1.00 . A A . 74 GLU CA 1 1
17 46484 1 1 47 GLU CB C 33.044 37.402 47.736 1.00 . A A . 74 GLU CB 1 1
17 46485 1 1 47 GLU CD C 33.289 34.946 47.218 1.00 . A A . 74 GLU CD 1 1
17 46486 1 1 47 GLU CG C 33.995 36.274 47.366 1.00 . A A . 74 GLU CG 1 1
17 46487 1 1 47 GLU H H 33.049 40.068 49.489 1.00 . A A . 74 GLU H 1 1
17 46488 1 1 47 GLU HA H 34.561 38.591 48.686 1.00 . A A . 74 GLU HA 1 1
17 46489 1 1 47 GLU HB2 H 32.510 37.113 48.630 1.00 . A A . 74 GLU HB2 1 1
17 46490 1 1 47 GLU HB3 H 32.337 37.528 46.931 1.00 . A A . 74 GLU HB3 1 1
17 46491 1 1 47 GLU HG2 H 34.473 36.518 46.428 1.00 . A A . 74 GLU HG2 1 1
17 46492 1 1 47 GLU HG3 H 34.745 36.184 48.139 1.00 . A A . 74 GLU HG3 1 1
17 46493 1 1 47 GLU N N 32.826 39.700 48.609 1.00 . A A . 74 GLU N 1 1
17 46494 1 1 47 GLU O O 34.376 38.690 45.661 1.00 . A A . 74 GLU O 1 1
17 46495 1 1 47 GLU OE1 O 33.028 34.292 48.247 1.00 . A A . 74 GLU OE1 1 1
17 46496 1 1 47 GLU OE2 O 32.997 34.544 46.073 1.00 . A A . 74 GLU OE2 1 1
17 46497 1 1 48 VAL C C 36.103 42.479 46.165 1.00 . A A . 75 VAL C 1 1
17 46498 1 1 48 VAL CA C 35.245 41.322 45.662 1.00 . A A . 75 VAL CA 1 1
17 46499 1 1 48 VAL CB C 34.126 41.840 44.720 1.00 . A A . 75 VAL CB 1 1
17 46500 1 1 48 VAL CG1 C 33.234 42.857 45.421 1.00 . A A . 75 VAL CG1 1 1
17 46501 1 1 48 VAL CG2 C 34.713 42.422 43.442 1.00 . A A . 75 VAL CG2 1 1
17 46502 1 1 48 VAL H H 34.603 41.070 47.657 1.00 . A A . 75 VAL H 1 1
17 46503 1 1 48 VAL HA H 35.871 40.636 45.110 1.00 . A A . 75 VAL HA 1 1
17 46504 1 1 48 VAL HB H 33.510 40.995 44.446 1.00 . A A . 75 VAL HB 1 1
17 46505 1 1 48 VAL HG11 H 32.472 43.200 44.734 1.00 . A A . 75 VAL HG11 1 1
17 46506 1 1 48 VAL HG12 H 33.830 43.696 45.746 1.00 . A A . 75 VAL HG12 1 1
17 46507 1 1 48 VAL HG13 H 32.763 42.395 46.276 1.00 . A A . 75 VAL HG13 1 1
17 46508 1 1 48 VAL HG21 H 35.251 41.651 42.908 1.00 . A A . 75 VAL HG21 1 1
17 46509 1 1 48 VAL HG22 H 35.390 43.225 43.691 1.00 . A A . 75 VAL HG22 1 1
17 46510 1 1 48 VAL HG23 H 33.916 42.802 42.820 1.00 . A A . 75 VAL HG23 1 1
17 46511 1 1 48 VAL N N 34.690 40.604 46.795 1.00 . A A . 75 VAL N 1 1
17 46512 1 1 48 VAL O O 35.759 43.117 47.161 1.00 . A A . 75 VAL O 1 1
17 46513 1 1 49 ARG C C 38.969 43.383 47.127 1.00 . A A . 76 ARG C 1 1
17 46514 1 1 49 ARG CA C 38.190 43.761 45.864 1.00 . A A . 76 ARG CA 1 1
17 46515 1 1 49 ARG CB C 37.499 45.120 46.060 1.00 . A A . 76 ARG CB 1 1
17 46516 1 1 49 ARG CD C 36.094 46.967 45.078 1.00 . A A . 76 ARG CD 1 1
17 46517 1 1 49 ARG CG C 36.702 45.591 44.854 1.00 . A A . 76 ARG CG 1 1
17 46518 1 1 49 ARG CZ C 34.174 47.740 46.436 1.00 . A A . 76 ARG CZ 1 1
17 46519 1 1 49 ARG H H 37.451 42.126 44.736 1.00 . A A . 76 ARG H 1 1
17 46520 1 1 49 ARG HA H 38.895 43.849 45.050 1.00 . A A . 76 ARG HA 1 1
17 46521 1 1 49 ARG HB2 H 36.826 45.047 46.902 1.00 . A A . 76 ARG HB2 1 1
17 46522 1 1 49 ARG HB3 H 38.252 45.863 46.279 1.00 . A A . 76 ARG HB3 1 1
17 46523 1 1 49 ARG HD2 H 36.891 47.692 45.147 1.00 . A A . 76 ARG HD2 1 1
17 46524 1 1 49 ARG HD3 H 35.463 47.208 44.236 1.00 . A A . 76 ARG HD3 1 1
17 46525 1 1 49 ARG HE H 35.624 46.516 47.079 1.00 . A A . 76 ARG HE 1 1
17 46526 1 1 49 ARG HG2 H 37.356 45.634 43.998 1.00 . A A . 76 ARG HG2 1 1
17 46527 1 1 49 ARG HG3 H 35.907 44.885 44.666 1.00 . A A . 76 ARG HG3 1 1
17 46528 1 1 49 ARG HH11 H 34.161 48.425 44.524 1.00 . A A . 76 ARG HH11 1 1
17 46529 1 1 49 ARG HH12 H 32.844 48.961 45.515 1.00 . A A . 76 ARG HH12 1 1
17 46530 1 1 49 ARG HH21 H 33.898 47.233 48.376 1.00 . A A . 76 ARG HH21 1 1
17 46531 1 1 49 ARG HH22 H 32.691 48.280 47.703 1.00 . A A . 76 ARG HH22 1 1
17 46532 1 1 49 ARG N N 37.235 42.707 45.498 1.00 . A A . 76 ARG N 1 1
17 46533 1 1 49 ARG NE N 35.295 47.027 46.303 1.00 . A A . 76 ARG NE 1 1
17 46534 1 1 49 ARG NH1 N 33.689 48.430 45.409 1.00 . A A . 76 ARG NH1 1 1
17 46535 1 1 49 ARG NH2 N 33.539 47.754 47.598 1.00 . A A . 76 ARG NH2 1 1
17 46536 1 1 49 ARG O O 40.192 43.254 47.095 1.00 . A A . 76 ARG O 1 1
17 46537 1 1 50 ALA C C 38.270 41.596 50.100 1.00 . A A . 77 ALA C 1 1
17 46538 1 1 50 ALA CA C 38.877 42.862 49.504 1.00 . A A . 77 ALA CA 1 1
17 46539 1 1 50 ALA CB C 38.733 44.023 50.479 1.00 . A A . 77 ALA CB 1 1
17 46540 1 1 50 ALA H H 37.274 43.271 48.183 1.00 . A A . 77 ALA H 1 1
17 46541 1 1 50 ALA HA H 39.930 42.697 49.328 1.00 . A A . 77 ALA HA 1 1
17 46542 1 1 50 ALA HB1 H 37.689 44.185 50.695 1.00 . A A . 77 ALA HB1 1 1
17 46543 1 1 50 ALA HB2 H 39.151 44.916 50.039 1.00 . A A . 77 ALA HB2 1 1
17 46544 1 1 50 ALA HB3 H 39.259 43.793 51.393 1.00 . A A . 77 ALA HB3 1 1
17 46545 1 1 50 ALA N N 38.253 43.193 48.230 1.00 . A A . 77 ALA N 1 1
17 46546 1 1 50 ALA O O 38.142 41.465 51.320 1.00 . A A . 77 ALA O 1 1
17 46547 1 1 51 GLY C C 37.540 38.280 48.754 1.00 . A A . 78 GLY C 1 1
17 46548 1 1 51 GLY CA C 37.284 39.434 49.698 1.00 . A A . 78 GLY CA 1 1
17 46549 1 1 51 GLY H H 38.047 40.808 48.278 1.00 . A A . 78 GLY H 1 1
17 46550 1 1 51 GLY HA2 H 37.686 39.187 50.670 1.00 . A A . 78 GLY HA2 1 1
17 46551 1 1 51 GLY HA3 H 36.218 39.584 49.786 1.00 . A A . 78 GLY HA3 1 1
17 46552 1 1 51 GLY N N 37.895 40.664 49.238 1.00 . A A . 78 GLY N 1 1
17 46553 1 1 51 GLY O O 37.019 38.262 47.639 1.00 . A A . 78 GLY O 1 1
17 46554 1 1 52 ASP C C 39.284 36.547 47.058 1.00 . A A . 79 ASP C 1 1
17 46555 1 1 52 ASP CA C 38.694 36.139 48.416 1.00 . A A . 79 ASP CA 1 1
17 46556 1 1 52 ASP CB C 37.451 35.247 48.242 1.00 . A A . 79 ASP CB 1 1
17 46557 1 1 52 ASP CG C 37.797 33.830 47.820 1.00 . A A . 79 ASP CG 1 1
17 46558 1 1 52 ASP H H 38.754 37.432 50.091 1.00 . A A . 79 ASP H 1 1
17 46559 1 1 52 ASP HA H 39.445 35.589 48.965 1.00 . A A . 79 ASP HA 1 1
17 46560 1 1 52 ASP HB2 H 36.916 35.201 49.179 1.00 . A A . 79 ASP HB2 1 1
17 46561 1 1 52 ASP HB3 H 36.810 35.680 47.489 1.00 . A A . 79 ASP HB3 1 1
17 46562 1 1 52 ASP N N 38.358 37.329 49.202 1.00 . A A . 79 ASP N 1 1
17 46563 1 1 52 ASP O O 39.917 37.602 46.953 1.00 . A A . 79 ASP O 1 1
17 46564 1 1 52 ASP OD1 O 37.601 33.493 46.633 1.00 . A A . 79 ASP OD1 1 1
17 46565 1 1 52 ASP OD2 O 38.286 33.054 48.666 1.00 . A A . 79 ASP OD2 1 1
17 46566 1 1 53 ALA C C 41.116 36.157 44.673 1.00 . A A . 80 ALA C 1 1
17 46567 1 1 53 ALA CA C 39.602 35.973 44.689 1.00 . A A . 80 ALA CA 1 1
17 46568 1 1 53 ALA CB C 38.910 37.190 44.091 1.00 . A A . 80 ALA CB 1 1
17 46569 1 1 53 ALA H H 38.604 34.871 46.199 1.00 . A A . 80 ALA H 1 1
17 46570 1 1 53 ALA HA H 39.353 35.119 44.075 1.00 . A A . 80 ALA HA 1 1
17 46571 1 1 53 ALA HB1 H 39.168 38.068 44.664 1.00 . A A . 80 ALA HB1 1 1
17 46572 1 1 53 ALA HB2 H 37.841 37.045 44.116 1.00 . A A . 80 ALA HB2 1 1
17 46573 1 1 53 ALA HB3 H 39.231 37.321 43.068 1.00 . A A . 80 ALA HB3 1 1
17 46574 1 1 53 ALA N N 39.102 35.705 46.038 1.00 . A A . 80 ALA N 1 1
17 46575 1 1 53 ALA O O 41.663 36.864 43.822 1.00 . A A . 80 ALA O 1 1
17 46576 1 1 54 ALA C C 43.934 34.681 44.729 1.00 . A A . 81 ALA C 1 1
17 46577 1 1 54 ALA CA C 43.240 35.613 45.716 1.00 . A A . 81 ALA CA 1 1
17 46578 1 1 54 ALA CB C 43.686 35.323 47.140 1.00 . A A . 81 ALA CB 1 1
17 46579 1 1 54 ALA H H 41.310 34.923 46.234 1.00 . A A . 81 ALA H 1 1
17 46580 1 1 54 ALA HA H 43.510 36.632 45.480 1.00 . A A . 81 ALA HA 1 1
17 46581 1 1 54 ALA HB1 H 43.465 34.296 47.385 1.00 . A A . 81 ALA HB1 1 1
17 46582 1 1 54 ALA HB2 H 43.163 35.976 47.821 1.00 . A A . 81 ALA HB2 1 1
17 46583 1 1 54 ALA HB3 H 44.749 35.492 47.226 1.00 . A A . 81 ALA HB3 1 1
17 46584 1 1 54 ALA N N 41.795 35.501 45.606 1.00 . A A . 81 ALA N 1 1
17 46585 1 1 54 ALA O O 44.638 33.750 45.118 1.00 . A A . 81 ALA O 1 1
17 46586 1 1 55 ALA C C 45.406 34.983 41.694 1.00 . A A . 82 ALA C 1 1
17 46587 1 1 55 ALA CA C 44.334 34.155 42.392 1.00 . A A . 82 ALA CA 1 1
17 46588 1 1 55 ALA CB C 43.284 33.683 41.399 1.00 . A A . 82 ALA CB 1 1
17 46589 1 1 55 ALA H H 43.116 35.676 43.209 1.00 . A A . 82 ALA H 1 1
17 46590 1 1 55 ALA HA H 44.793 33.285 42.840 1.00 . A A . 82 ALA HA 1 1
17 46591 1 1 55 ALA HB1 H 43.752 33.069 40.644 1.00 . A A . 82 ALA HB1 1 1
17 46592 1 1 55 ALA HB2 H 42.821 34.539 40.930 1.00 . A A . 82 ALA HB2 1 1
17 46593 1 1 55 ALA HB3 H 42.533 33.106 41.917 1.00 . A A . 82 ALA HB3 1 1
17 46594 1 1 55 ALA N N 43.714 34.934 43.449 1.00 . A A . 82 ALA N 1 1
17 46595 1 1 55 ALA O O 45.099 35.816 40.839 1.00 . A A . 82 ALA O 1 1
17 46596 1 1 56 PRO C C 47.986 35.360 40.037 1.00 . A A . 83 PRO C 1 1
17 46597 1 1 56 PRO CA C 47.801 35.557 41.536 1.00 . A A . 83 PRO CA 1 1
17 46598 1 1 56 PRO CB C 49.018 35.018 42.300 1.00 . A A . 83 PRO CB 1 1
17 46599 1 1 56 PRO CD C 47.124 33.796 43.067 1.00 . A A . 83 PRO CD 1 1
17 46600 1 1 56 PRO CG C 48.457 34.331 43.495 1.00 . A A . 83 PRO CG 1 1
17 46601 1 1 56 PRO HA H 47.687 36.613 41.738 1.00 . A A . 83 PRO HA 1 1
17 46602 1 1 56 PRO HB2 H 49.562 34.332 41.670 1.00 . A A . 83 PRO HB2 1 1
17 46603 1 1 56 PRO HB3 H 49.660 35.839 42.583 1.00 . A A . 83 PRO HB3 1 1
17 46604 1 1 56 PRO HD2 H 47.235 32.821 42.618 1.00 . A A . 83 PRO HD2 1 1
17 46605 1 1 56 PRO HD3 H 46.446 33.754 43.905 1.00 . A A . 83 PRO HD3 1 1
17 46606 1 1 56 PRO HG2 H 49.108 33.525 43.796 1.00 . A A . 83 PRO HG2 1 1
17 46607 1 1 56 PRO HG3 H 48.335 35.038 44.303 1.00 . A A . 83 PRO HG3 1 1
17 46608 1 1 56 PRO N N 46.677 34.786 42.076 1.00 . A A . 83 PRO N 1 1
17 46609 1 1 56 PRO O O 48.045 34.233 39.543 1.00 . A A . 83 PRO O 1 1
17 46610 1 1 57 SER C C 49.778 36.319 37.574 1.00 . A A . 84 SER C 1 1
17 46611 1 1 57 SER CA C 48.289 36.450 37.887 1.00 . A A . 84 SER CA 1 1
17 46612 1 1 57 SER CB C 47.730 37.731 37.271 1.00 . A A . 84 SER CB 1 1
17 46613 1 1 57 SER H H 48.015 37.335 39.788 1.00 . A A . 84 SER H 1 1
17 46614 1 1 57 SER HA H 47.764 35.599 37.482 1.00 . A A . 84 SER HA 1 1
17 46615 1 1 57 SER HB2 H 48.393 38.555 37.494 1.00 . A A . 84 SER HB2 1 1
17 46616 1 1 57 SER HB3 H 47.653 37.612 36.200 1.00 . A A . 84 SER HB3 1 1
17 46617 1 1 57 SER HG H 45.813 37.354 37.489 1.00 . A A . 84 SER HG 1 1
17 46618 1 1 57 SER N N 48.083 36.470 39.327 1.00 . A A . 84 SER N 1 1
17 46619 1 1 57 SER O O 50.168 35.832 36.508 1.00 . A A . 84 SER O 1 1
17 46620 1 1 57 SER OG O 46.444 38.023 37.793 1.00 . A A . 84 SER OG 1 1
17 46621 1 1 58 LEU C C 52.558 35.271 38.634 1.00 . A A . 85 LEU C 1 1
17 46622 1 1 58 LEU CA C 52.050 36.684 38.376 1.00 . A A . 85 LEU CA 1 1
17 46623 1 1 58 LEU CB C 52.727 37.660 39.343 1.00 . A A . 85 LEU CB 1 1
17 46624 1 1 58 LEU CD1 C 53.033 39.987 40.221 1.00 . A A . 85 LEU CD1 1 1
17 46625 1 1 58 LEU CD2 C 52.698 39.618 37.774 1.00 . A A . 85 LEU CD2 1 1
17 46626 1 1 58 LEU CG C 52.343 39.132 39.170 1.00 . A A . 85 LEU CG 1 1
17 46627 1 1 58 LEU H H 50.226 37.114 39.353 1.00 . A A . 85 LEU H 1 1
17 46628 1 1 58 LEU HA H 52.293 36.965 37.361 1.00 . A A . 85 LEU HA 1 1
17 46629 1 1 58 LEU HB2 H 52.477 37.363 40.351 1.00 . A A . 85 LEU HB2 1 1
17 46630 1 1 58 LEU HB3 H 53.796 37.574 39.217 1.00 . A A . 85 LEU HB3 1 1
17 46631 1 1 58 LEU HD11 H 52.740 39.652 41.205 1.00 . A A . 85 LEU HD11 1 1
17 46632 1 1 58 LEU HD12 H 52.744 41.019 40.093 1.00 . A A . 85 LEU HD12 1 1
17 46633 1 1 58 LEU HD13 H 54.103 39.896 40.114 1.00 . A A . 85 LEU HD13 1 1
17 46634 1 1 58 LEU HD21 H 52.453 40.665 37.686 1.00 . A A . 85 LEU HD21 1 1
17 46635 1 1 58 LEU HD22 H 52.140 39.055 37.042 1.00 . A A . 85 LEU HD22 1 1
17 46636 1 1 58 LEU HD23 H 53.757 39.480 37.603 1.00 . A A . 85 LEU HD23 1 1
17 46637 1 1 58 LEU HG H 51.277 39.237 39.299 1.00 . A A . 85 LEU HG 1 1
17 46638 1 1 58 LEU N N 50.602 36.744 38.525 1.00 . A A . 85 LEU N 1 1
17 46639 1 1 58 LEU O O 53.739 34.982 38.435 1.00 . A A . 85 LEU O 1 1
17 46640 1 1 59 ASP C C 52.484 32.295 38.127 1.00 . A A . 86 ASP C 1 1
17 46641 1 1 59 ASP CA C 52.005 33.015 39.383 1.00 . A A . 86 ASP CA 1 1
17 46642 1 1 59 ASP CB C 50.805 32.283 39.991 1.00 . A A . 86 ASP CB 1 1
17 46643 1 1 59 ASP CG C 51.104 30.833 40.309 1.00 . A A . 86 ASP CG 1 1
17 46644 1 1 59 ASP H H 50.732 34.693 39.194 1.00 . A A . 86 ASP H 1 1
17 46645 1 1 59 ASP HA H 52.809 33.028 40.103 1.00 . A A . 86 ASP HA 1 1
17 46646 1 1 59 ASP HB2 H 50.518 32.776 40.907 1.00 . A A . 86 ASP HB2 1 1
17 46647 1 1 59 ASP HB3 H 49.979 32.318 39.296 1.00 . A A . 86 ASP HB3 1 1
17 46648 1 1 59 ASP N N 51.659 34.400 39.078 1.00 . A A . 86 ASP N 1 1
17 46649 1 1 59 ASP O O 51.722 32.117 37.174 1.00 . A A . 86 ASP O 1 1
17 46650 1 1 59 ASP OD1 O 50.686 29.950 39.532 1.00 . A A . 86 ASP OD1 1 1
17 46651 1 1 59 ASP OD2 O 51.765 30.570 41.329 1.00 . A A . 86 ASP OD2 1 1
17 46652 1 1 60 PRO C C 53.940 29.826 36.711 1.00 . A A . 87 PRO C 1 1
17 46653 1 1 60 PRO CA C 54.387 31.266 36.935 1.00 . A A . 87 PRO CA 1 1
17 46654 1 1 60 PRO CB C 55.877 31.319 37.265 1.00 . A A . 87 PRO CB 1 1
17 46655 1 1 60 PRO CD C 54.705 31.987 39.241 1.00 . A A . 87 PRO CD 1 1
17 46656 1 1 60 PRO CG C 55.930 31.262 38.750 1.00 . A A . 87 PRO CG 1 1
17 46657 1 1 60 PRO HA H 54.197 31.839 36.042 1.00 . A A . 87 PRO HA 1 1
17 46658 1 1 60 PRO HB2 H 56.378 30.473 36.817 1.00 . A A . 87 PRO HB2 1 1
17 46659 1 1 60 PRO HB3 H 56.301 32.238 36.888 1.00 . A A . 87 PRO HB3 1 1
17 46660 1 1 60 PRO HD2 H 54.309 31.501 40.119 1.00 . A A . 87 PRO HD2 1 1
17 46661 1 1 60 PRO HD3 H 54.940 33.020 39.453 1.00 . A A . 87 PRO HD3 1 1
17 46662 1 1 60 PRO HG2 H 55.913 30.234 39.078 1.00 . A A . 87 PRO HG2 1 1
17 46663 1 1 60 PRO HG3 H 56.823 31.754 39.104 1.00 . A A . 87 PRO HG3 1 1
17 46664 1 1 60 PRO N N 53.762 31.881 38.110 1.00 . A A . 87 PRO N 1 1
17 46665 1 1 60 PRO O O 54.286 29.206 35.704 1.00 . A A . 87 PRO O 1 1
17 46666 1 1 61 ALA C C 51.371 27.919 36.775 1.00 . A A . 88 ALA C 1 1
17 46667 1 1 61 ALA CA C 52.682 27.937 37.546 1.00 . A A . 88 ALA CA 1 1
17 46668 1 1 61 ALA CB C 52.507 27.320 38.926 1.00 . A A . 88 ALA CB 1 1
17 46669 1 1 61 ALA H H 52.945 29.831 38.439 1.00 . A A . 88 ALA H 1 1
17 46670 1 1 61 ALA HA H 53.413 27.355 37.005 1.00 . A A . 88 ALA HA 1 1
17 46671 1 1 61 ALA HB1 H 52.203 26.288 38.826 1.00 . A A . 88 ALA HB1 1 1
17 46672 1 1 61 ALA HB2 H 51.751 27.866 39.471 1.00 . A A . 88 ALA HB2 1 1
17 46673 1 1 61 ALA HB3 H 53.443 27.368 39.463 1.00 . A A . 88 ALA HB3 1 1
17 46674 1 1 61 ALA N N 53.181 29.293 37.656 1.00 . A A . 88 ALA N 1 1
17 46675 1 1 61 ALA O O 51.286 27.321 35.701 1.00 . A A . 88 ALA O 1 1
17 46676 1 1 62 THR C C 48.541 27.186 36.519 1.00 . A A . 89 THR C 1 1
17 46677 1 1 62 THR CA C 49.032 28.618 36.718 1.00 . A A . 89 THR CA 1 1
17 46678 1 1 62 THR CB C 49.030 29.375 35.376 1.00 . A A . 89 THR CB 1 1
17 46679 1 1 62 THR CG2 C 47.612 29.742 34.958 1.00 . A A . 89 THR CG2 1 1
17 46680 1 1 62 THR H H 50.516 29.102 38.153 1.00 . A A . 89 THR H 1 1
17 46681 1 1 62 THR HA H 48.366 29.127 37.400 1.00 . A A . 89 THR HA 1 1
17 46682 1 1 62 THR HB H 49.464 28.740 34.617 1.00 . A A . 89 THR HB 1 1
17 46683 1 1 62 THR HG1 H 50.311 30.548 36.322 1.00 . A A . 89 THR HG1 1 1
17 46684 1 1 62 THR HG21 H 47.636 30.262 34.014 1.00 . A A . 89 THR HG21 1 1
17 46685 1 1 62 THR HG22 H 47.169 30.379 35.709 1.00 . A A . 89 THR HG22 1 1
17 46686 1 1 62 THR HG23 H 47.023 28.842 34.858 1.00 . A A . 89 THR HG23 1 1
17 46687 1 1 62 THR N N 50.362 28.599 37.315 1.00 . A A . 89 THR N 1 1
17 46688 1 1 62 THR O O 48.370 26.713 35.396 1.00 . A A . 89 THR O 1 1
17 46689 1 1 62 THR OG1 O 49.811 30.575 35.494 1.00 . A A . 89 THR OG1 1 1
17 46690 1 1 63 ILE C C 46.599 24.755 37.848 1.00 . A A . 90 ILE C 1 1
17 46691 1 1 63 ILE CA C 48.073 25.064 37.612 1.00 . A A . 90 ILE CA 1 1
17 46692 1 1 63 ILE CB C 48.930 24.330 38.662 1.00 . A A . 90 ILE CB 1 1
17 46693 1 1 63 ILE CD1 C 49.594 24.337 41.126 1.00 . A A . 90 ILE CD1 1 1
17 46694 1 1 63 ILE CG1 C 48.845 25.042 40.017 1.00 . A A . 90 ILE CG1 1 1
17 46695 1 1 63 ILE CG2 C 50.375 24.237 38.188 1.00 . A A . 90 ILE CG2 1 1
17 46696 1 1 63 ILE H H 48.379 26.964 38.493 1.00 . A A . 90 ILE H 1 1
17 46697 1 1 63 ILE HA H 48.350 24.693 36.638 1.00 . A A . 90 ILE HA 1 1
17 46698 1 1 63 ILE HB H 48.548 23.325 38.767 1.00 . A A . 90 ILE HB 1 1
17 46699 1 1 63 ILE HD11 H 50.638 24.261 40.862 1.00 . A A . 90 ILE HD11 1 1
17 46700 1 1 63 ILE HD12 H 49.186 23.347 41.264 1.00 . A A . 90 ILE HD12 1 1
17 46701 1 1 63 ILE HD13 H 49.494 24.900 42.043 1.00 . A A . 90 ILE HD13 1 1
17 46702 1 1 63 ILE HG12 H 49.258 26.034 39.921 1.00 . A A . 90 ILE HG12 1 1
17 46703 1 1 63 ILE HG13 H 47.809 25.115 40.313 1.00 . A A . 90 ILE HG13 1 1
17 46704 1 1 63 ILE HG21 H 50.423 23.636 37.291 1.00 . A A . 90 ILE HG21 1 1
17 46705 1 1 63 ILE HG22 H 50.979 23.782 38.959 1.00 . A A . 90 ILE HG22 1 1
17 46706 1 1 63 ILE HG23 H 50.746 25.228 37.978 1.00 . A A . 90 ILE HG23 1 1
17 46707 1 1 63 ILE N N 48.346 26.495 37.630 1.00 . A A . 90 ILE N 1 1
17 46708 1 1 63 ILE O O 46.235 24.085 38.815 1.00 . A A . 90 ILE O 1 1
17 46709 1 1 64 ALA C C 44.034 23.563 36.478 1.00 . A A . 91 ALA C 1 1
17 46710 1 1 64 ALA CA C 44.329 24.947 37.035 1.00 . A A . 91 ALA CA 1 1
17 46711 1 1 64 ALA CB C 43.530 26.001 36.290 1.00 . A A . 91 ALA CB 1 1
17 46712 1 1 64 ALA H H 46.094 25.778 36.209 1.00 . A A . 91 ALA H 1 1
17 46713 1 1 64 ALA HA H 44.043 24.978 38.075 1.00 . A A . 91 ALA HA 1 1
17 46714 1 1 64 ALA HB1 H 43.768 26.978 36.684 1.00 . A A . 91 ALA HB1 1 1
17 46715 1 1 64 ALA HB2 H 42.475 25.807 36.415 1.00 . A A . 91 ALA HB2 1 1
17 46716 1 1 64 ALA HB3 H 43.780 25.967 35.241 1.00 . A A . 91 ALA HB3 1 1
17 46717 1 1 64 ALA N N 45.753 25.229 36.951 1.00 . A A . 91 ALA N 1 1
17 46718 1 1 64 ALA O O 43.025 22.945 36.818 1.00 . A A . 91 ALA O 1 1
17 46719 1 1 65 ALA C C 45.024 20.678 36.066 1.00 . A A . 92 ALA C 1 1
17 46720 1 1 65 ALA CA C 44.795 21.766 35.026 1.00 . A A . 92 ALA CA 1 1
17 46721 1 1 65 ALA CB C 45.770 21.612 33.871 1.00 . A A . 92 ALA CB 1 1
17 46722 1 1 65 ALA H H 45.700 23.641 35.386 1.00 . A A . 92 ALA H 1 1
17 46723 1 1 65 ALA HA H 43.791 21.674 34.637 1.00 . A A . 92 ALA HA 1 1
17 46724 1 1 65 ALA HB1 H 45.602 22.395 33.148 1.00 . A A . 92 ALA HB1 1 1
17 46725 1 1 65 ALA HB2 H 45.623 20.652 33.401 1.00 . A A . 92 ALA HB2 1 1
17 46726 1 1 65 ALA HB3 H 46.781 21.677 34.244 1.00 . A A . 92 ALA HB3 1 1
17 46727 1 1 65 ALA N N 44.928 23.086 35.622 1.00 . A A . 92 ALA N 1 1
17 46728 1 1 65 ALA O O 46.065 20.650 36.728 1.00 . A A . 92 ALA O 1 1
17 46729 1 1 66 ASN C C 44.687 17.455 36.535 1.00 . A A . 93 ASN C 1 1
17 46730 1 1 66 ASN CA C 44.133 18.713 37.183 1.00 . A A . 93 ASN CA 1 1
17 46731 1 1 66 ASN CB C 42.757 18.411 37.789 1.00 . A A . 93 ASN CB 1 1
17 46732 1 1 66 ASN CG C 42.231 19.540 38.653 1.00 . A A . 93 ASN CG 1 1
17 46733 1 1 66 ASN H H 43.250 19.864 35.644 1.00 . A A . 93 ASN H 1 1
17 46734 1 1 66 ASN HA H 44.804 19.024 37.968 1.00 . A A . 93 ASN HA 1 1
17 46735 1 1 66 ASN HB2 H 42.051 18.239 36.990 1.00 . A A . 93 ASN HB2 1 1
17 46736 1 1 66 ASN HB3 H 42.827 17.519 38.397 1.00 . A A . 93 ASN HB3 1 1
17 46737 1 1 66 ASN HD21 H 41.114 21.178 38.587 1.00 . A A . 93 ASN HD21 1 1
17 46738 1 1 66 ASN HD22 H 41.289 20.330 37.092 1.00 . A A . 93 ASN HD22 1 1
17 46739 1 1 66 ASN N N 44.049 19.794 36.211 1.00 . A A . 93 ASN N 1 1
17 46740 1 1 66 ASN ND2 N 41.469 20.440 38.052 1.00 . A A . 93 ASN ND2 1 1
17 46741 1 1 66 ASN O O 44.021 16.818 35.724 1.00 . A A . 93 ASN O 1 1
17 46742 1 1 66 ASN OD1 O 42.500 19.597 39.853 1.00 . A A . 93 ASN OD1 1 1
17 46743 1 1 67 ASN C C 46.335 14.751 37.356 1.00 . A A . 94 ASN C 1 1
17 46744 1 1 67 ASN CA C 46.515 15.885 36.368 1.00 . A A . 94 ASN CA 1 1
17 46745 1 1 67 ASN CB C 48.006 16.096 36.059 1.00 . A A . 94 ASN CB 1 1
17 46746 1 1 67 ASN CG C 48.848 16.357 37.300 1.00 . A A . 94 ASN CG 1 1
17 46747 1 1 67 ASN H H 46.409 17.655 37.523 1.00 . A A . 94 ASN H 1 1
17 46748 1 1 67 ASN HA H 45.990 15.619 35.458 1.00 . A A . 94 ASN HA 1 1
17 46749 1 1 67 ASN HB2 H 48.391 15.213 35.571 1.00 . A A . 94 ASN HB2 1 1
17 46750 1 1 67 ASN HB3 H 48.108 16.939 35.395 1.00 . A A . 94 ASN HB3 1 1
17 46751 1 1 67 ASN HD21 H 50.655 16.052 38.065 1.00 . A A . 94 ASN HD21 1 1
17 46752 1 1 67 ASN HD22 H 50.400 15.432 36.470 1.00 . A A . 94 ASN HD22 1 1
17 46753 1 1 67 ASN N N 45.906 17.098 36.888 1.00 . A A . 94 ASN N 1 1
17 46754 1 1 67 ASN ND2 N 50.092 15.903 37.274 1.00 . A A . 94 ASN ND2 1 1
17 46755 1 1 67 ASN O O 45.708 14.944 38.394 1.00 . A A . 94 ASN O 1 1
17 46756 1 1 67 ASN OD1 O 48.387 16.959 38.270 1.00 . A A . 94 ASN OD1 1 1
17 46757 1 1 68 THR C C 45.256 11.871 37.862 1.00 . A A . 95 THR C 1 1
17 46758 1 1 68 THR CA C 46.722 12.318 37.742 1.00 . A A . 95 THR CA 1 1
17 46759 1 1 68 THR CB C 47.424 12.320 39.130 1.00 . A A . 95 THR CB 1 1
17 46760 1 1 68 THR CG2 C 48.930 12.425 38.956 1.00 . A A . 95 THR CG2 1 1
17 46761 1 1 68 THR H H 47.431 13.564 36.191 1.00 . A A . 95 THR H 1 1
17 46762 1 1 68 THR HA H 47.223 11.567 37.144 1.00 . A A . 95 THR HA 1 1
17 46763 1 1 68 THR HB H 47.207 11.382 39.619 1.00 . A A . 95 THR HB 1 1
17 46764 1 1 68 THR HG1 H 46.585 13.026 40.773 1.00 . A A . 95 THR HG1 1 1
17 46765 1 1 68 THR HG21 H 49.289 11.577 38.392 1.00 . A A . 95 THR HG21 1 1
17 46766 1 1 68 THR HG22 H 49.405 12.437 39.927 1.00 . A A . 95 THR HG22 1 1
17 46767 1 1 68 THR HG23 H 49.169 13.336 38.429 1.00 . A A . 95 THR HG23 1 1
17 46768 1 1 68 THR N N 46.879 13.581 37.000 1.00 . A A . 95 THR N 1 1
17 46769 1 1 68 THR O O 44.948 10.700 37.658 1.00 . A A . 95 THR O 1 1
17 46770 1 1 68 THR OG1 O 46.966 13.391 39.963 1.00 . A A . 95 THR OG1 1 1
17 46771 1 1 69 GLU C C 42.258 12.713 36.882 1.00 . A A . 96 GLU C 1 1
17 46772 1 1 69 GLU CA C 42.936 12.485 38.230 1.00 . A A . 96 GLU CA 1 1
17 46773 1 1 69 GLU CB C 42.251 13.318 39.317 1.00 . A A . 96 GLU CB 1 1
17 46774 1 1 69 GLU CD C 41.803 15.607 40.280 1.00 . A A . 96 GLU CD 1 1
17 46775 1 1 69 GLU CG C 42.399 14.821 39.132 1.00 . A A . 96 GLU CG 1 1
17 46776 1 1 69 GLU H H 44.660 13.708 38.376 1.00 . A A . 96 GLU H 1 1
17 46777 1 1 69 GLU HA H 42.845 11.442 38.484 1.00 . A A . 96 GLU HA 1 1
17 46778 1 1 69 GLU HB2 H 41.199 13.082 39.324 1.00 . A A . 96 GLU HB2 1 1
17 46779 1 1 69 GLU HB3 H 42.675 13.053 40.275 1.00 . A A . 96 GLU HB3 1 1
17 46780 1 1 69 GLU HG2 H 43.449 15.062 39.060 1.00 . A A . 96 GLU HG2 1 1
17 46781 1 1 69 GLU HG3 H 41.901 15.110 38.218 1.00 . A A . 96 GLU HG3 1 1
17 46782 1 1 69 GLU N N 44.356 12.795 38.166 1.00 . A A . 96 GLU N 1 1
17 46783 1 1 69 GLU O O 41.237 12.092 36.582 1.00 . A A . 96 GLU O 1 1
17 46784 1 1 69 GLU OE1 O 42.467 15.720 41.329 1.00 . A A . 96 GLU OE1 1 1
17 46785 1 1 69 GLU OE2 O 40.669 16.117 40.140 1.00 . A A . 96 GLU OE2 1 1
17 46786 1 1 70 PHE C C 43.264 13.785 33.648 1.00 . A A . 97 PHE C 1 1
17 46787 1 1 70 PHE CA C 42.229 13.904 34.764 1.00 . A A . 97 PHE CA 1 1
17 46788 1 1 70 PHE CB C 41.597 15.304 34.802 1.00 . A A . 97 PHE CB 1 1
17 46789 1 1 70 PHE CD1 C 39.718 15.088 33.152 1.00 . A A . 97 PHE CD1 1 1
17 46790 1 1 70 PHE CD2 C 41.413 16.711 32.730 1.00 . A A . 97 PHE CD2 1 1
17 46791 1 1 70 PHE CE1 C 39.070 15.459 31.989 1.00 . A A . 97 PHE CE1 1 1
17 46792 1 1 70 PHE CE2 C 40.769 17.085 31.566 1.00 . A A . 97 PHE CE2 1 1
17 46793 1 1 70 PHE CG C 40.895 15.711 33.535 1.00 . A A . 97 PHE CG 1 1
17 46794 1 1 70 PHE CZ C 39.602 16.467 31.197 1.00 . A A . 97 PHE CZ 1 1
17 46795 1 1 70 PHE H H 43.645 14.059 36.343 1.00 . A A . 97 PHE H 1 1
17 46796 1 1 70 PHE HA H 41.460 13.177 34.587 1.00 . A A . 97 PHE HA 1 1
17 46797 1 1 70 PHE HB2 H 40.875 15.339 35.603 1.00 . A A . 97 PHE HB2 1 1
17 46798 1 1 70 PHE HB3 H 42.374 16.030 34.999 1.00 . A A . 97 PHE HB3 1 1
17 46799 1 1 70 PHE HD1 H 39.305 14.307 33.772 1.00 . A A . 97 PHE HD1 1 1
17 46800 1 1 70 PHE HD2 H 42.330 17.204 33.019 1.00 . A A . 97 PHE HD2 1 1
17 46801 1 1 70 PHE HE1 H 38.153 14.965 31.702 1.00 . A A . 97 PHE HE1 1 1
17 46802 1 1 70 PHE HE2 H 41.183 17.866 30.946 1.00 . A A . 97 PHE HE2 1 1
17 46803 1 1 70 PHE HZ H 39.098 16.762 30.288 1.00 . A A . 97 PHE HZ 1 1
17 46804 1 1 70 PHE N N 42.824 13.596 36.064 1.00 . A A . 97 PHE N 1 1
17 46805 1 1 70 PHE O O 42.966 13.969 32.466 1.00 . A A . 97 PHE O 1 1
17 46806 1 1 71 GLU C C 45.463 11.924 32.320 1.00 . A A . 98 GLU C 1 1
17 46807 1 1 71 GLU CA C 45.566 13.261 33.081 1.00 . A A . 98 GLU CA 1 1
17 46808 1 1 71 GLU CB C 46.916 13.378 33.795 1.00 . A A . 98 GLU CB 1 1
17 46809 1 1 71 GLU CD C 49.410 13.611 33.597 1.00 . A A . 98 GLU CD 1 1
17 46810 1 1 71 GLU CG C 48.119 13.299 32.873 1.00 . A A . 98 GLU CG 1 1
17 46811 1 1 71 GLU H H 44.639 13.307 34.984 1.00 . A A . 98 GLU H 1 1
17 46812 1 1 71 GLU HA H 45.494 14.062 32.361 1.00 . A A . 98 GLU HA 1 1
17 46813 1 1 71 GLU HB2 H 46.954 14.326 34.310 1.00 . A A . 98 GLU HB2 1 1
17 46814 1 1 71 GLU HB3 H 46.995 12.584 34.520 1.00 . A A . 98 GLU HB3 1 1
17 46815 1 1 71 GLU HG2 H 48.182 12.299 32.469 1.00 . A A . 98 GLU HG2 1 1
17 46816 1 1 71 GLU HG3 H 47.991 14.006 32.069 1.00 . A A . 98 GLU HG3 1 1
17 46817 1 1 71 GLU N N 44.474 13.444 34.033 1.00 . A A . 98 GLU N 1 1
17 46818 1 1 71 GLU O O 45.640 11.905 31.100 1.00 . A A . 98 GLU O 1 1
17 46819 1 1 71 GLU OE1 O 49.950 14.721 33.406 1.00 . A A . 98 GLU OE1 1 1
17 46820 1 1 71 GLU OE2 O 49.878 12.760 34.379 1.00 . A A . 98 GLU OE2 1 1
17 46821 1 1 72 PRO C C 43.796 9.330 31.512 1.00 . A A . 99 PRO C 1 1
17 46822 1 1 72 PRO CA C 45.078 9.479 32.331 1.00 . A A . 99 PRO CA 1 1
17 46823 1 1 72 PRO CB C 45.088 8.460 33.485 1.00 . A A . 99 PRO CB 1 1
17 46824 1 1 72 PRO CD C 44.960 10.643 34.446 1.00 . A A . 99 PRO CD 1 1
17 46825 1 1 72 PRO CG C 45.419 9.240 34.712 1.00 . A A . 99 PRO CG 1 1
17 46826 1 1 72 PRO HA H 45.928 9.302 31.690 1.00 . A A . 99 PRO HA 1 1
17 46827 1 1 72 PRO HB2 H 44.115 7.998 33.564 1.00 . A A . 99 PRO HB2 1 1
17 46828 1 1 72 PRO HB3 H 45.833 7.703 33.289 1.00 . A A . 99 PRO HB3 1 1
17 46829 1 1 72 PRO HD2 H 43.914 10.752 34.693 1.00 . A A . 99 PRO HD2 1 1
17 46830 1 1 72 PRO HD3 H 45.557 11.349 34.999 1.00 . A A . 99 PRO HD3 1 1
17 46831 1 1 72 PRO HG2 H 44.893 8.829 35.561 1.00 . A A . 99 PRO HG2 1 1
17 46832 1 1 72 PRO HG3 H 46.483 9.220 34.883 1.00 . A A . 99 PRO HG3 1 1
17 46833 1 1 72 PRO N N 45.180 10.784 33.000 1.00 . A A . 99 PRO N 1 1
17 46834 1 1 72 PRO O O 42.887 8.587 31.887 1.00 . A A . 99 PRO O 1 1
17 46835 1 1 73 GLU C C 43.078 9.261 28.179 1.00 . A A . 100 GLU C 1 1
17 46836 1 1 73 GLU CA C 42.608 9.914 29.477 1.00 . A A . 100 GLU CA 1 1
17 46837 1 1 73 GLU CB C 41.985 11.283 29.183 1.00 . A A . 100 GLU CB 1 1
17 46838 1 1 73 GLU CD C 40.184 12.572 27.960 1.00 . A A . 100 GLU CD 1 1
17 46839 1 1 73 GLU CG C 40.780 11.213 28.255 1.00 . A A . 100 GLU CG 1 1
17 46840 1 1 73 GLU H H 44.447 10.680 30.193 1.00 . A A . 100 GLU H 1 1
17 46841 1 1 73 GLU HA H 41.867 9.279 29.940 1.00 . A A . 100 GLU HA 1 1
17 46842 1 1 73 GLU HB2 H 41.673 11.733 30.114 1.00 . A A . 100 GLU HB2 1 1
17 46843 1 1 73 GLU HB3 H 42.732 11.913 28.722 1.00 . A A . 100 GLU HB3 1 1
17 46844 1 1 73 GLU HG2 H 41.086 10.763 27.323 1.00 . A A . 100 GLU HG2 1 1
17 46845 1 1 73 GLU HG3 H 40.023 10.598 28.719 1.00 . A A . 100 GLU HG3 1 1
17 46846 1 1 73 GLU N N 43.726 10.044 30.399 1.00 . A A . 100 GLU N 1 1
17 46847 1 1 73 GLU O O 43.546 9.942 27.266 1.00 . A A . 100 GLU O 1 1
17 46848 1 1 73 GLU OE1 O 40.766 13.320 27.148 1.00 . A A . 100 GLU OE1 1 1
17 46849 1 1 73 GLU OE2 O 39.131 12.907 28.544 1.00 . A A . 100 GLU OE2 1 1
17 46850 1 1 74 PRO C C 42.367 7.235 25.789 1.00 . A A . 101 PRO C 1 1
17 46851 1 1 74 PRO CA C 43.412 7.188 26.900 1.00 . A A . 101 PRO CA 1 1
17 46852 1 1 74 PRO CB C 43.581 5.763 27.419 1.00 . A A . 101 PRO CB 1 1
17 46853 1 1 74 PRO CD C 42.530 7.024 29.165 1.00 . A A . 101 PRO CD 1 1
17 46854 1 1 74 PRO CG C 42.612 5.655 28.545 1.00 . A A . 101 PRO CG 1 1
17 46855 1 1 74 PRO HA H 44.357 7.549 26.520 1.00 . A A . 101 PRO HA 1 1
17 46856 1 1 74 PRO HB2 H 43.352 5.061 26.631 1.00 . A A . 101 PRO HB2 1 1
17 46857 1 1 74 PRO HB3 H 44.595 5.615 27.758 1.00 . A A . 101 PRO HB3 1 1
17 46858 1 1 74 PRO HD2 H 41.513 7.251 29.442 1.00 . A A . 101 PRO HD2 1 1
17 46859 1 1 74 PRO HD3 H 43.177 7.086 30.029 1.00 . A A . 101 PRO HD3 1 1
17 46860 1 1 74 PRO HG2 H 41.644 5.356 28.169 1.00 . A A . 101 PRO HG2 1 1
17 46861 1 1 74 PRO HG3 H 42.970 4.936 29.269 1.00 . A A . 101 PRO HG3 1 1
17 46862 1 1 74 PRO N N 43.000 7.926 28.094 1.00 . A A . 101 PRO N 1 1
17 46863 1 1 74 PRO O O 42.700 7.027 24.621 1.00 . A A . 101 PRO O 1 1
17 46864 1 1 75 ALA C C 39.979 6.377 24.273 1.00 . A A . 102 ALA C 1 1
17 46865 1 1 75 ALA CA C 40.010 7.595 25.198 1.00 . A A . 102 ALA CA 1 1
17 46866 1 1 75 ALA CB C 40.103 8.882 24.390 1.00 . A A . 102 ALA CB 1 1
17 46867 1 1 75 ALA H H 40.924 7.661 27.109 1.00 . A A . 102 ALA H 1 1
17 46868 1 1 75 ALA HA H 39.087 7.623 25.761 1.00 . A A . 102 ALA HA 1 1
17 46869 1 1 75 ALA HB1 H 39.265 8.943 23.710 1.00 . A A . 102 ALA HB1 1 1
17 46870 1 1 75 ALA HB2 H 41.024 8.889 23.826 1.00 . A A . 102 ALA HB2 1 1
17 46871 1 1 75 ALA HB3 H 40.085 9.731 25.059 1.00 . A A . 102 ALA HB3 1 1
17 46872 1 1 75 ALA N N 41.114 7.511 26.158 1.00 . A A . 102 ALA N 1 1
17 46873 1 1 75 ALA O O 40.433 6.444 23.128 1.00 . A A . 102 ALA O 1 1
17 46874 1 1 76 PRO C C 38.589 4.097 22.729 1.00 . A A . 103 PRO C 1 1
17 46875 1 1 76 PRO CA C 39.406 3.985 24.015 1.00 . A A . 103 PRO CA 1 1
17 46876 1 1 76 PRO CB C 38.739 3.009 24.992 1.00 . A A . 103 PRO CB 1 1
17 46877 1 1 76 PRO CD C 38.852 5.101 26.104 1.00 . A A . 103 PRO CD 1 1
17 46878 1 1 76 PRO CG C 38.930 3.624 26.334 1.00 . A A . 103 PRO CG 1 1
17 46879 1 1 76 PRO HA H 40.398 3.637 23.775 1.00 . A A . 103 PRO HA 1 1
17 46880 1 1 76 PRO HB2 H 37.691 2.915 24.748 1.00 . A A . 103 PRO HB2 1 1
17 46881 1 1 76 PRO HB3 H 39.220 2.045 24.927 1.00 . A A . 103 PRO HB3 1 1
17 46882 1 1 76 PRO HD2 H 37.824 5.431 26.106 1.00 . A A . 103 PRO HD2 1 1
17 46883 1 1 76 PRO HD3 H 39.427 5.634 26.847 1.00 . A A . 103 PRO HD3 1 1
17 46884 1 1 76 PRO HG2 H 38.145 3.303 27.001 1.00 . A A . 103 PRO HG2 1 1
17 46885 1 1 76 PRO HG3 H 39.898 3.354 26.730 1.00 . A A . 103 PRO HG3 1 1
17 46886 1 1 76 PRO N N 39.451 5.247 24.768 1.00 . A A . 103 PRO N 1 1
17 46887 1 1 76 PRO O O 37.369 4.294 22.764 1.00 . A A . 103 PRO O 1 1
17 46888 1 1 77 VAL C C 38.034 2.690 19.929 1.00 . A A . 104 VAL C 1 1
17 46889 1 1 77 VAL CA C 38.638 4.042 20.301 1.00 . A A . 104 VAL CA 1 1
17 46890 1 1 77 VAL CB C 39.657 4.463 19.227 1.00 . A A . 104 VAL CB 1 1
17 46891 1 1 77 VAL CG1 C 39.004 4.518 17.864 1.00 . A A . 104 VAL CG1 1 1
17 46892 1 1 77 VAL CG2 C 40.286 5.802 19.578 1.00 . A A . 104 VAL CG2 1 1
17 46893 1 1 77 VAL H H 40.238 3.842 21.635 1.00 . A A . 104 VAL H 1 1
17 46894 1 1 77 VAL HA H 37.855 4.783 20.340 1.00 . A A . 104 VAL HA 1 1
17 46895 1 1 77 VAL HB H 40.443 3.721 19.193 1.00 . A A . 104 VAL HB 1 1
17 46896 1 1 77 VAL HG11 H 38.206 5.244 17.881 1.00 . A A . 104 VAL HG11 1 1
17 46897 1 1 77 VAL HG12 H 38.603 3.546 17.624 1.00 . A A . 104 VAL HG12 1 1
17 46898 1 1 77 VAL HG13 H 39.736 4.802 17.126 1.00 . A A . 104 VAL HG13 1 1
17 46899 1 1 77 VAL HG21 H 39.515 6.556 19.639 1.00 . A A . 104 VAL HG21 1 1
17 46900 1 1 77 VAL HG22 H 41.001 6.077 18.817 1.00 . A A . 104 VAL HG22 1 1
17 46901 1 1 77 VAL HG23 H 40.788 5.725 20.532 1.00 . A A . 104 VAL HG23 1 1
17 46902 1 1 77 VAL N N 39.271 3.979 21.598 1.00 . A A . 104 VAL N 1 1
17 46903 1 1 77 VAL O O 38.754 1.753 19.579 1.00 . A A . 104 VAL O 1 1
17 46904 1 1 78 ALA C C 35.290 1.472 18.365 1.00 . A A . 105 ALA C 1 1
17 46905 1 1 78 ALA CA C 36.028 1.353 19.692 1.00 . A A . 105 ALA CA 1 1
17 46906 1 1 78 ALA CB C 35.062 0.978 20.802 1.00 . A A . 105 ALA CB 1 1
17 46907 1 1 78 ALA H H 36.195 3.370 20.303 1.00 . A A . 105 ALA H 1 1
17 46908 1 1 78 ALA HA H 36.768 0.571 19.613 1.00 . A A . 105 ALA HA 1 1
17 46909 1 1 78 ALA HB1 H 35.595 0.922 21.740 1.00 . A A . 105 ALA HB1 1 1
17 46910 1 1 78 ALA HB2 H 34.615 0.020 20.583 1.00 . A A . 105 ALA HB2 1 1
17 46911 1 1 78 ALA HB3 H 34.288 1.728 20.872 1.00 . A A . 105 ALA HB3 1 1
17 46912 1 1 78 ALA N N 36.718 2.591 20.016 1.00 . A A . 105 ALA N 1 1
17 46913 1 1 78 ALA O O 34.331 2.238 18.247 1.00 . A A . 105 ALA O 1 1
17 46914 1 1 79 PRO C C 33.767 -0.005 16.006 1.00 . A A . 106 PRO C 1 1
17 46915 1 1 79 PRO CA C 35.106 0.733 16.023 1.00 . A A . 106 PRO CA 1 1
17 46916 1 1 79 PRO CB C 36.133 0.012 15.150 1.00 . A A . 106 PRO CB 1 1
17 46917 1 1 79 PRO CD C 36.877 -0.210 17.412 1.00 . A A . 106 PRO CD 1 1
17 46918 1 1 79 PRO CG C 36.842 -0.908 16.081 1.00 . A A . 106 PRO CG 1 1
17 46919 1 1 79 PRO HA H 34.965 1.742 15.663 1.00 . A A . 106 PRO HA 1 1
17 46920 1 1 79 PRO HB2 H 35.624 -0.530 14.366 1.00 . A A . 106 PRO HB2 1 1
17 46921 1 1 79 PRO HB3 H 36.810 0.732 14.717 1.00 . A A . 106 PRO HB3 1 1
17 46922 1 1 79 PRO HD2 H 36.751 -0.922 18.214 1.00 . A A . 106 PRO HD2 1 1
17 46923 1 1 79 PRO HD3 H 37.804 0.332 17.530 1.00 . A A . 106 PRO HD3 1 1
17 46924 1 1 79 PRO HG2 H 36.299 -1.839 16.161 1.00 . A A . 106 PRO HG2 1 1
17 46925 1 1 79 PRO HG3 H 37.845 -1.087 15.726 1.00 . A A . 106 PRO HG3 1 1
17 46926 1 1 79 PRO N N 35.730 0.718 17.347 1.00 . A A . 106 PRO N 1 1
17 46927 1 1 79 PRO O O 33.531 -0.892 16.829 1.00 . A A . 106 PRO O 1 1
17 46928 1 1 80 PRO C C 31.591 -1.661 14.327 1.00 . A A . 107 PRO C 1 1
17 46929 1 1 80 PRO CA C 31.543 -0.265 14.953 1.00 . A A . 107 PRO CA 1 1
17 46930 1 1 80 PRO CB C 30.790 0.704 14.043 1.00 . A A . 107 PRO CB 1 1
17 46931 1 1 80 PRO CD C 33.081 1.403 14.051 1.00 . A A . 107 PRO CD 1 1
17 46932 1 1 80 PRO CG C 31.846 1.321 13.193 1.00 . A A . 107 PRO CG 1 1
17 46933 1 1 80 PRO HA H 31.050 -0.319 15.911 1.00 . A A . 107 PRO HA 1 1
17 46934 1 1 80 PRO HB2 H 30.070 0.160 13.449 1.00 . A A . 107 PRO HB2 1 1
17 46935 1 1 80 PRO HB3 H 30.284 1.447 14.642 1.00 . A A . 107 PRO HB3 1 1
17 46936 1 1 80 PRO HD2 H 33.962 1.197 13.462 1.00 . A A . 107 PRO HD2 1 1
17 46937 1 1 80 PRO HD3 H 33.155 2.377 14.512 1.00 . A A . 107 PRO HD3 1 1
17 46938 1 1 80 PRO HG2 H 32.032 0.699 12.331 1.00 . A A . 107 PRO HG2 1 1
17 46939 1 1 80 PRO HG3 H 31.539 2.308 12.883 1.00 . A A . 107 PRO HG3 1 1
17 46940 1 1 80 PRO N N 32.872 0.352 15.069 1.00 . A A . 107 PRO N 1 1
17 46941 1 1 80 PRO O O 30.919 -1.935 13.327 1.00 . A A . 107 PRO O 1 1
17 46942 1 1 81 LYS C C 33.269 -4.735 15.498 1.00 . A A . 108 LYS C 1 1
17 46943 1 1 81 LYS CA C 32.537 -3.904 14.450 1.00 . A A . 108 LYS CA 1 1
17 46944 1 1 81 LYS CB C 33.289 -3.947 13.111 1.00 . A A . 108 LYS CB 1 1
17 46945 1 1 81 LYS CD C 35.337 -3.334 11.791 1.00 . A A . 108 LYS CD 1 1
17 46946 1 1 81 LYS CE C 36.693 -2.652 11.830 1.00 . A A . 108 LYS CE 1 1
17 46947 1 1 81 LYS CG C 34.627 -3.226 13.130 1.00 . A A . 108 LYS CG 1 1
17 46948 1 1 81 LYS H H 32.895 -2.251 15.715 1.00 . A A . 108 LYS H 1 1
17 46949 1 1 81 LYS HA H 31.548 -4.314 14.312 1.00 . A A . 108 LYS HA 1 1
17 46950 1 1 81 LYS HB2 H 33.466 -4.978 12.845 1.00 . A A . 108 LYS HB2 1 1
17 46951 1 1 81 LYS HB3 H 32.671 -3.491 12.351 1.00 . A A . 108 LYS HB3 1 1
17 46952 1 1 81 LYS HD2 H 35.475 -4.378 11.551 1.00 . A A . 108 LYS HD2 1 1
17 46953 1 1 81 LYS HD3 H 34.729 -2.865 11.031 1.00 . A A . 108 LYS HD3 1 1
17 46954 1 1 81 LYS HE2 H 37.150 -2.731 10.855 1.00 . A A . 108 LYS HE2 1 1
17 46955 1 1 81 LYS HE3 H 36.550 -1.611 12.077 1.00 . A A . 108 LYS HE3 1 1
17 46956 1 1 81 LYS HG2 H 34.461 -2.183 13.353 1.00 . A A . 108 LYS HG2 1 1
17 46957 1 1 81 LYS HG3 H 35.250 -3.665 13.895 1.00 . A A . 108 LYS HG3 1 1
17 46958 1 1 81 LYS HZ1 H 38.504 -2.760 12.866 1.00 . A A . 108 LYS HZ1 1 1
17 46959 1 1 81 LYS HZ2 H 37.778 -4.263 12.596 1.00 . A A . 108 LYS HZ2 1 1
17 46960 1 1 81 LYS HZ3 H 37.164 -3.231 13.782 1.00 . A A . 108 LYS HZ3 1 1
17 46961 1 1 81 LYS N N 32.389 -2.535 14.920 1.00 . A A . 108 LYS N 1 1
17 46962 1 1 81 LYS NZ N 37.596 -3.268 12.838 1.00 . A A . 108 LYS NZ 1 1
17 46963 1 1 81 LYS O O 34.385 -4.403 15.900 1.00 . A A . 108 LYS O 1 1
17 46964 1 1 82 PRO C C 34.260 -7.639 16.414 1.00 . A A . 109 PRO C 1 1
17 46965 1 1 82 PRO CA C 33.226 -6.677 16.999 1.00 . A A . 109 PRO CA 1 1
17 46966 1 1 82 PRO CB C 32.022 -7.445 17.544 1.00 . A A . 109 PRO CB 1 1
17 46967 1 1 82 PRO CD C 31.268 -6.237 15.611 1.00 . A A . 109 PRO CD 1 1
17 46968 1 1 82 PRO CG C 31.050 -7.491 16.414 1.00 . A A . 109 PRO CG 1 1
17 46969 1 1 82 PRO HA H 33.680 -6.104 17.795 1.00 . A A . 109 PRO HA 1 1
17 46970 1 1 82 PRO HB2 H 32.331 -8.436 17.842 1.00 . A A . 109 PRO HB2 1 1
17 46971 1 1 82 PRO HB3 H 31.611 -6.921 18.395 1.00 . A A . 109 PRO HB3 1 1
17 46972 1 1 82 PRO HD2 H 31.213 -6.454 14.554 1.00 . A A . 109 PRO HD2 1 1
17 46973 1 1 82 PRO HD3 H 30.541 -5.486 15.881 1.00 . A A . 109 PRO HD3 1 1
17 46974 1 1 82 PRO HG2 H 31.242 -8.362 15.804 1.00 . A A . 109 PRO HG2 1 1
17 46975 1 1 82 PRO HG3 H 30.042 -7.518 16.799 1.00 . A A . 109 PRO HG3 1 1
17 46976 1 1 82 PRO N N 32.632 -5.806 15.987 1.00 . A A . 109 PRO N 1 1
17 46977 1 1 82 PRO O O 35.302 -7.892 17.018 1.00 . A A . 109 PRO O 1 1
17 46978 1 1 83 LYS C C 34.864 -8.958 13.057 1.00 . A A . 110 LYS C 1 1
17 46979 1 1 83 LYS CA C 34.838 -9.142 14.581 1.00 . A A . 110 LYS CA 1 1
17 46980 1 1 83 LYS CB C 34.417 -10.579 14.943 1.00 . A A . 110 LYS CB 1 1
17 46981 1 1 83 LYS CD C 34.074 -12.316 16.742 1.00 . A A . 110 LYS CD 1 1
17 46982 1 1 83 LYS CE C 34.843 -13.405 16.011 1.00 . A A . 110 LYS CE 1 1
17 46983 1 1 83 LYS CG C 34.603 -10.928 16.413 1.00 . A A . 110 LYS CG 1 1
17 46984 1 1 83 LYS H H 33.161 -7.865 14.767 1.00 . A A . 110 LYS H 1 1
17 46985 1 1 83 LYS HA H 35.837 -8.977 14.955 1.00 . A A . 110 LYS HA 1 1
17 46986 1 1 83 LYS HB2 H 33.374 -10.707 14.696 1.00 . A A . 110 LYS HB2 1 1
17 46987 1 1 83 LYS HB3 H 35.002 -11.270 14.355 1.00 . A A . 110 LYS HB3 1 1
17 46988 1 1 83 LYS HD2 H 34.165 -12.480 17.806 1.00 . A A . 110 LYS HD2 1 1
17 46989 1 1 83 LYS HD3 H 33.035 -12.369 16.457 1.00 . A A . 110 LYS HD3 1 1
17 46990 1 1 83 LYS HE2 H 34.762 -13.235 14.949 1.00 . A A . 110 LYS HE2 1 1
17 46991 1 1 83 LYS HE3 H 35.882 -13.353 16.304 1.00 . A A . 110 LYS HE3 1 1
17 46992 1 1 83 LYS HG2 H 35.654 -10.892 16.650 1.00 . A A . 110 LYS HG2 1 1
17 46993 1 1 83 LYS HG3 H 34.074 -10.200 17.013 1.00 . A A . 110 LYS HG3 1 1
17 46994 1 1 83 LYS HZ1 H 34.390 -14.947 17.343 1.00 . A A . 110 LYS HZ1 1 1
17 46995 1 1 83 LYS HZ2 H 34.868 -15.481 15.811 1.00 . A A . 110 LYS HZ2 1 1
17 46996 1 1 83 LYS HZ3 H 33.323 -14.832 16.036 1.00 . A A . 110 LYS HZ3 1 1
17 46997 1 1 83 LYS N N 33.971 -8.162 15.227 1.00 . A A . 110 LYS N 1 1
17 46998 1 1 83 LYS NZ N 34.319 -14.759 16.324 1.00 . A A . 110 LYS NZ 1 1
17 46999 1 1 83 LYS O O 35.935 -8.735 12.492 1.00 . A A . 110 LYS O 1 1
17 47000 1 1 84 PRO C C 34.155 -7.558 10.393 1.00 . A A . 111 PRO C 1 1
17 47001 1 1 84 PRO CA C 33.679 -8.919 10.889 1.00 . A A . 111 PRO CA 1 1
17 47002 1 1 84 PRO CB C 32.203 -9.118 10.529 1.00 . A A . 111 PRO CB 1 1
17 47003 1 1 84 PRO CD C 32.351 -9.270 12.899 1.00 . A A . 111 PRO CD 1 1
17 47004 1 1 84 PRO CG C 31.457 -8.823 11.782 1.00 . A A . 111 PRO CG 1 1
17 47005 1 1 84 PRO HA H 34.269 -9.693 10.422 1.00 . A A . 111 PRO HA 1 1
17 47006 1 1 84 PRO HB2 H 31.930 -8.437 9.737 1.00 . A A . 111 PRO HB2 1 1
17 47007 1 1 84 PRO HB3 H 32.044 -10.134 10.206 1.00 . A A . 111 PRO HB3 1 1
17 47008 1 1 84 PRO HD2 H 32.179 -8.674 13.780 1.00 . A A . 111 PRO HD2 1 1
17 47009 1 1 84 PRO HD3 H 32.194 -10.315 13.111 1.00 . A A . 111 PRO HD3 1 1
17 47010 1 1 84 PRO HG2 H 31.265 -7.762 11.855 1.00 . A A . 111 PRO HG2 1 1
17 47011 1 1 84 PRO HG3 H 30.530 -9.375 11.799 1.00 . A A . 111 PRO HG3 1 1
17 47012 1 1 84 PRO N N 33.707 -9.041 12.354 1.00 . A A . 111 PRO N 1 1
17 47013 1 1 84 PRO O O 33.565 -6.525 10.710 1.00 . A A . 111 PRO O 1 1
17 47014 1 1 85 VAL C C 35.126 -6.154 7.634 1.00 . A A . 112 VAL C 1 1
17 47015 1 1 85 VAL CA C 35.744 -6.344 9.012 1.00 . A A . 112 VAL CA 1 1
17 47016 1 1 85 VAL CB C 37.280 -6.380 8.891 1.00 . A A . 112 VAL CB 1 1
17 47017 1 1 85 VAL CG1 C 37.842 -4.993 8.606 1.00 . A A . 112 VAL CG1 1 1
17 47018 1 1 85 VAL CG2 C 37.889 -6.954 10.154 1.00 . A A . 112 VAL CG2 1 1
17 47019 1 1 85 VAL H H 35.668 -8.418 9.411 1.00 . A A . 112 VAL H 1 1
17 47020 1 1 85 VAL HA H 35.461 -5.512 9.643 1.00 . A A . 112 VAL HA 1 1
17 47021 1 1 85 VAL HB H 37.541 -7.026 8.066 1.00 . A A . 112 VAL HB 1 1
17 47022 1 1 85 VAL HG11 H 38.916 -5.050 8.515 1.00 . A A . 112 VAL HG11 1 1
17 47023 1 1 85 VAL HG12 H 37.583 -4.327 9.415 1.00 . A A . 112 VAL HG12 1 1
17 47024 1 1 85 VAL HG13 H 37.423 -4.618 7.683 1.00 . A A . 112 VAL HG13 1 1
17 47025 1 1 85 VAL HG21 H 37.695 -6.284 10.977 1.00 . A A . 112 VAL HG21 1 1
17 47026 1 1 85 VAL HG22 H 38.954 -7.070 10.024 1.00 . A A . 112 VAL HG22 1 1
17 47027 1 1 85 VAL HG23 H 37.440 -7.912 10.361 1.00 . A A . 112 VAL HG23 1 1
17 47028 1 1 85 VAL N N 35.222 -7.566 9.605 1.00 . A A . 112 VAL N 1 1
17 47029 1 1 85 VAL O O 35.827 -6.082 6.626 1.00 . A A . 112 VAL O 1 1
17 47030 1 1 86 GLU C C 33.349 -7.117 5.416 1.00 . A A . 113 GLU C 1 1
17 47031 1 1 86 GLU CA C 33.025 -5.977 6.387 1.00 . A A . 113 GLU CA 1 1
17 47032 1 1 86 GLU CB C 33.279 -4.618 5.724 1.00 . A A . 113 GLU CB 1 1
17 47033 1 1 86 GLU CD C 33.138 -2.105 5.920 1.00 . A A . 113 GLU CD 1 1
17 47034 1 1 86 GLU CG C 32.852 -3.437 6.580 1.00 . A A . 113 GLU CG 1 1
17 47035 1 1 86 GLU H H 33.330 -6.169 8.478 1.00 . A A . 113 GLU H 1 1
17 47036 1 1 86 GLU HA H 31.980 -6.042 6.652 1.00 . A A . 113 GLU HA 1 1
17 47037 1 1 86 GLU HB2 H 34.337 -4.521 5.517 1.00 . A A . 113 GLU HB2 1 1
17 47038 1 1 86 GLU HB3 H 32.735 -4.576 4.793 1.00 . A A . 113 GLU HB3 1 1
17 47039 1 1 86 GLU HG2 H 31.790 -3.508 6.764 1.00 . A A . 113 GLU HG2 1 1
17 47040 1 1 86 GLU HG3 H 33.381 -3.478 7.520 1.00 . A A . 113 GLU HG3 1 1
17 47041 1 1 86 GLU N N 33.802 -6.108 7.621 1.00 . A A . 113 GLU N 1 1
17 47042 1 1 86 GLU O O 34.224 -6.991 4.560 1.00 . A A . 113 GLU O 1 1
17 47043 1 1 86 GLU OE1 O 34.235 -1.550 6.140 1.00 . A A . 113 GLU OE1 1 1
17 47044 1 1 86 GLU OE2 O 32.269 -1.605 5.179 1.00 . A A . 113 GLU OE2 1 1
17 47045 1 1 87 PRO C C 32.861 -9.204 3.216 1.00 . A A . 114 PRO C 1 1
17 47046 1 1 87 PRO CA C 32.861 -9.455 4.739 1.00 . A A . 114 PRO CA 1 1
17 47047 1 1 87 PRO CB C 31.707 -10.380 5.143 1.00 . A A . 114 PRO CB 1 1
17 47048 1 1 87 PRO CD C 31.580 -8.468 6.568 1.00 . A A . 114 PRO CD 1 1
17 47049 1 1 87 PRO CG C 31.353 -9.953 6.524 1.00 . A A . 114 PRO CG 1 1
17 47050 1 1 87 PRO HA H 33.794 -9.929 5.005 1.00 . A A . 114 PRO HA 1 1
17 47051 1 1 87 PRO HB2 H 30.880 -10.249 4.463 1.00 . A A . 114 PRO HB2 1 1
17 47052 1 1 87 PRO HB3 H 32.039 -11.406 5.122 1.00 . A A . 114 PRO HB3 1 1
17 47053 1 1 87 PRO HD2 H 30.679 -7.941 6.291 1.00 . A A . 114 PRO HD2 1 1
17 47054 1 1 87 PRO HD3 H 31.911 -8.163 7.549 1.00 . A A . 114 PRO HD3 1 1
17 47055 1 1 87 PRO HG2 H 30.317 -10.181 6.723 1.00 . A A . 114 PRO HG2 1 1
17 47056 1 1 87 PRO HG3 H 31.992 -10.450 7.239 1.00 . A A . 114 PRO HG3 1 1
17 47057 1 1 87 PRO N N 32.644 -8.254 5.563 1.00 . A A . 114 PRO N 1 1
17 47058 1 1 87 PRO O O 33.766 -9.683 2.529 1.00 . A A . 114 PRO O 1 1
17 47059 1 1 88 PRO C C 32.935 -7.279 0.738 1.00 . A A . 115 PRO C 1 1
17 47060 1 1 88 PRO CA C 31.829 -8.224 1.202 1.00 . A A . 115 PRO CA 1 1
17 47061 1 1 88 PRO CB C 30.454 -7.591 0.980 1.00 . A A . 115 PRO CB 1 1
17 47062 1 1 88 PRO CD C 30.712 -7.858 3.335 1.00 . A A . 115 PRO CD 1 1
17 47063 1 1 88 PRO CG C 30.106 -6.972 2.287 1.00 . A A . 115 PRO CG 1 1
17 47064 1 1 88 PRO HA H 31.894 -9.144 0.643 1.00 . A A . 115 PRO HA 1 1
17 47065 1 1 88 PRO HB2 H 30.518 -6.850 0.197 1.00 . A A . 115 PRO HB2 1 1
17 47066 1 1 88 PRO HB3 H 29.742 -8.354 0.704 1.00 . A A . 115 PRO HB3 1 1
17 47067 1 1 88 PRO HD2 H 31.037 -7.272 4.182 1.00 . A A . 115 PRO HD2 1 1
17 47068 1 1 88 PRO HD3 H 30.003 -8.611 3.646 1.00 . A A . 115 PRO HD3 1 1
17 47069 1 1 88 PRO HG2 H 30.525 -5.977 2.347 1.00 . A A . 115 PRO HG2 1 1
17 47070 1 1 88 PRO HG3 H 29.032 -6.935 2.402 1.00 . A A . 115 PRO HG3 1 1
17 47071 1 1 88 PRO N N 31.867 -8.476 2.647 1.00 . A A . 115 PRO N 1 1
17 47072 1 1 88 PRO O O 32.806 -6.057 0.833 1.00 . A A . 115 PRO O 1 1
17 47073 1 1 89 LYS C C 34.698 -6.266 -1.536 1.00 . A A . 116 LYS C 1 1
17 47074 1 1 89 LYS CA C 35.128 -7.060 -0.294 1.00 . A A . 116 LYS CA 1 1
17 47075 1 1 89 LYS CB C 36.344 -7.944 -0.610 1.00 . A A . 116 LYS CB 1 1
17 47076 1 1 89 LYS CD C 37.365 -7.911 1.696 1.00 . A A . 116 LYS CD 1 1
17 47077 1 1 89 LYS CE C 38.619 -7.159 1.277 1.00 . A A . 116 LYS CE 1 1
17 47078 1 1 89 LYS CG C 36.827 -8.776 0.568 1.00 . A A . 116 LYS CG 1 1
17 47079 1 1 89 LYS H H 34.083 -8.832 0.219 1.00 . A A . 116 LYS H 1 1
17 47080 1 1 89 LYS HA H 35.408 -6.354 0.474 1.00 . A A . 116 LYS HA 1 1
17 47081 1 1 89 LYS HB2 H 36.091 -8.615 -1.413 1.00 . A A . 116 LYS HB2 1 1
17 47082 1 1 89 LYS HB3 H 37.158 -7.311 -0.930 1.00 . A A . 116 LYS HB3 1 1
17 47083 1 1 89 LYS HD2 H 36.608 -7.197 1.981 1.00 . A A . 116 LYS HD2 1 1
17 47084 1 1 89 LYS HD3 H 37.601 -8.544 2.539 1.00 . A A . 116 LYS HD3 1 1
17 47085 1 1 89 LYS HE2 H 39.363 -7.874 0.959 1.00 . A A . 116 LYS HE2 1 1
17 47086 1 1 89 LYS HE3 H 38.375 -6.505 0.454 1.00 . A A . 116 LYS HE3 1 1
17 47087 1 1 89 LYS HG2 H 36.000 -9.358 0.943 1.00 . A A . 116 LYS HG2 1 1
17 47088 1 1 89 LYS HG3 H 37.609 -9.439 0.231 1.00 . A A . 116 LYS HG3 1 1
17 47089 1 1 89 LYS HZ1 H 40.028 -5.845 2.071 1.00 . A A . 116 LYS HZ1 1 1
17 47090 1 1 89 LYS HZ2 H 39.425 -6.959 3.192 1.00 . A A . 116 LYS HZ2 1 1
17 47091 1 1 89 LYS HZ3 H 38.474 -5.648 2.707 1.00 . A A . 116 LYS HZ3 1 1
17 47092 1 1 89 LYS N N 34.021 -7.852 0.232 1.00 . A A . 116 LYS N 1 1
17 47093 1 1 89 LYS NZ N 39.174 -6.347 2.388 1.00 . A A . 116 LYS NZ 1 1
17 47094 1 1 89 LYS O O 34.909 -5.053 -1.587 1.00 . A A . 116 LYS O 1 1
17 47095 1 1 90 PRO C C 32.296 -5.467 -3.456 1.00 . A A . 117 PRO C 1 1
17 47096 1 1 90 PRO CA C 33.602 -6.198 -3.740 1.00 . A A . 117 PRO CA 1 1
17 47097 1 1 90 PRO CB C 33.378 -7.310 -4.779 1.00 . A A . 117 PRO CB 1 1
17 47098 1 1 90 PRO CD C 33.778 -8.343 -2.659 1.00 . A A . 117 PRO CD 1 1
17 47099 1 1 90 PRO CG C 33.846 -8.576 -4.137 1.00 . A A . 117 PRO CG 1 1
17 47100 1 1 90 PRO HA H 34.339 -5.498 -4.103 1.00 . A A . 117 PRO HA 1 1
17 47101 1 1 90 PRO HB2 H 32.328 -7.363 -5.026 1.00 . A A . 117 PRO HB2 1 1
17 47102 1 1 90 PRO HB3 H 33.946 -7.088 -5.670 1.00 . A A . 117 PRO HB3 1 1
17 47103 1 1 90 PRO HD2 H 32.787 -8.560 -2.286 1.00 . A A . 117 PRO HD2 1 1
17 47104 1 1 90 PRO HD3 H 34.513 -8.935 -2.146 1.00 . A A . 117 PRO HD3 1 1
17 47105 1 1 90 PRO HG2 H 33.196 -9.392 -4.417 1.00 . A A . 117 PRO HG2 1 1
17 47106 1 1 90 PRO HG3 H 34.862 -8.786 -4.437 1.00 . A A . 117 PRO HG3 1 1
17 47107 1 1 90 PRO N N 34.077 -6.909 -2.555 1.00 . A A . 117 PRO N 1 1
17 47108 1 1 90 PRO O O 32.146 -4.295 -3.802 1.00 . A A . 117 PRO O 1 1
17 47109 1 1 91 LYS C C 29.357 -5.029 -3.647 1.00 . A A . 118 LYS C 1 1
17 47110 1 1 91 LYS CA C 30.072 -5.614 -2.432 1.00 . A A . 118 LYS CA 1 1
17 47111 1 1 91 LYS CB C 30.232 -4.555 -1.341 1.00 . A A . 118 LYS CB 1 1
17 47112 1 1 91 LYS CD C 29.114 -3.164 0.427 1.00 . A A . 118 LYS CD 1 1
17 47113 1 1 91 LYS CE C 29.762 -1.870 -0.042 1.00 . A A . 118 LYS CE 1 1
17 47114 1 1 91 LYS CG C 28.912 -4.142 -0.714 1.00 . A A . 118 LYS CG 1 1
17 47115 1 1 91 LYS H H 31.563 -7.103 -2.582 1.00 . A A . 118 LYS H 1 1
17 47116 1 1 91 LYS HA H 29.473 -6.422 -2.040 1.00 . A A . 118 LYS HA 1 1
17 47117 1 1 91 LYS HB2 H 30.872 -4.946 -0.563 1.00 . A A . 118 LYS HB2 1 1
17 47118 1 1 91 LYS HB3 H 30.694 -3.679 -1.770 1.00 . A A . 118 LYS HB3 1 1
17 47119 1 1 91 LYS HD2 H 28.155 -2.938 0.865 1.00 . A A . 118 LYS HD2 1 1
17 47120 1 1 91 LYS HD3 H 29.750 -3.627 1.168 1.00 . A A . 118 LYS HD3 1 1
17 47121 1 1 91 LYS HE2 H 30.760 -2.087 -0.392 1.00 . A A . 118 LYS HE2 1 1
17 47122 1 1 91 LYS HE3 H 29.176 -1.462 -0.854 1.00 . A A . 118 LYS HE3 1 1
17 47123 1 1 91 LYS HG2 H 28.299 -3.675 -1.468 1.00 . A A . 118 LYS HG2 1 1
17 47124 1 1 91 LYS HG3 H 28.414 -5.023 -0.336 1.00 . A A . 118 LYS HG3 1 1
17 47125 1 1 91 LYS HZ1 H 28.890 -0.638 1.396 1.00 . A A . 118 LYS HZ1 1 1
17 47126 1 1 91 LYS HZ2 H 30.282 0.011 0.697 1.00 . A A . 118 LYS HZ2 1 1
17 47127 1 1 91 LYS HZ3 H 30.411 -1.230 1.837 1.00 . A A . 118 LYS HZ3 1 1
17 47128 1 1 91 LYS N N 31.369 -6.171 -2.809 1.00 . A A . 118 LYS N 1 1
17 47129 1 1 91 LYS NZ N 29.842 -0.863 1.047 1.00 . A A . 118 LYS NZ 1 1
17 47130 1 1 91 LYS O O 29.158 -3.813 -3.754 1.00 . A A . 118 LYS O 1 1
17 47131 1 1 92 VAL C C 27.369 -6.595 -6.269 1.00 . A A . 119 VAL C 1 1
17 47132 1 1 92 VAL CA C 28.302 -5.487 -5.781 1.00 . A A . 119 VAL CA 1 1
17 47133 1 1 92 VAL CB C 29.320 -5.107 -6.886 1.00 . A A . 119 VAL CB 1 1
17 47134 1 1 92 VAL CG1 C 30.165 -6.304 -7.292 1.00 . A A . 119 VAL CG1 1 1
17 47135 1 1 92 VAL CG2 C 28.618 -4.504 -8.094 1.00 . A A . 119 VAL CG2 1 1
17 47136 1 1 92 VAL H H 29.150 -6.857 -4.417 1.00 . A A . 119 VAL H 1 1
17 47137 1 1 92 VAL HA H 27.710 -4.613 -5.552 1.00 . A A . 119 VAL HA 1 1
17 47138 1 1 92 VAL HB H 29.985 -4.357 -6.481 1.00 . A A . 119 VAL HB 1 1
17 47139 1 1 92 VAL HG11 H 30.712 -6.666 -6.435 1.00 . A A . 119 VAL HG11 1 1
17 47140 1 1 92 VAL HG12 H 30.860 -6.010 -8.063 1.00 . A A . 119 VAL HG12 1 1
17 47141 1 1 92 VAL HG13 H 29.523 -7.087 -7.666 1.00 . A A . 119 VAL HG13 1 1
17 47142 1 1 92 VAL HG21 H 29.350 -4.230 -8.838 1.00 . A A . 119 VAL HG21 1 1
17 47143 1 1 92 VAL HG22 H 28.068 -3.628 -7.787 1.00 . A A . 119 VAL HG22 1 1
17 47144 1 1 92 VAL HG23 H 27.935 -5.231 -8.511 1.00 . A A . 119 VAL HG23 1 1
17 47145 1 1 92 VAL N N 28.976 -5.902 -4.565 1.00 . A A . 119 VAL N 1 1
17 47146 1 1 92 VAL O O 27.656 -7.780 -6.068 1.00 . A A . 119 VAL O 1 1
17 47147 1 1 93 GLU C C 24.948 -8.267 -6.457 1.00 . A A . 120 GLU C 1 1
17 47148 1 1 93 GLU CA C 25.218 -7.090 -7.400 1.00 . A A . 120 GLU CA 1 1
17 47149 1 1 93 GLU CB C 25.557 -7.583 -8.819 1.00 . A A . 120 GLU CB 1 1
17 47150 1 1 93 GLU CD C 27.064 -8.943 -10.309 1.00 . A A . 120 GLU CD 1 1
17 47151 1 1 93 GLU CG C 26.893 -8.299 -8.953 1.00 . A A . 120 GLU CG 1 1
17 47152 1 1 93 GLU H H 26.106 -5.219 -6.976 1.00 . A A . 120 GLU H 1 1
17 47153 1 1 93 GLU HA H 24.309 -6.512 -7.459 1.00 . A A . 120 GLU HA 1 1
17 47154 1 1 93 GLU HB2 H 24.784 -8.262 -9.139 1.00 . A A . 120 GLU HB2 1 1
17 47155 1 1 93 GLU HB3 H 25.564 -6.730 -9.484 1.00 . A A . 120 GLU HB3 1 1
17 47156 1 1 93 GLU HG2 H 27.687 -7.581 -8.808 1.00 . A A . 120 GLU HG2 1 1
17 47157 1 1 93 GLU HG3 H 26.955 -9.063 -8.195 1.00 . A A . 120 GLU HG3 1 1
17 47158 1 1 93 GLU N N 26.250 -6.184 -6.877 1.00 . A A . 120 GLU N 1 1
17 47159 1 1 93 GLU O O 24.937 -9.430 -6.875 1.00 . A A . 120 GLU O 1 1
17 47160 1 1 93 GLU OE1 O 26.613 -10.091 -10.491 1.00 . A A . 120 GLU OE1 1 1
17 47161 1 1 93 GLU OE2 O 27.665 -8.307 -11.203 1.00 . A A . 120 GLU OE2 1 1
17 47162 1 1 94 ALA C C 23.120 -9.665 -4.499 1.00 . A A . 121 ALA C 1 1
17 47163 1 1 94 ALA CA C 24.432 -8.961 -4.180 1.00 . A A . 121 ALA CA 1 1
17 47164 1 1 94 ALA CB C 24.373 -8.319 -2.802 1.00 . A A . 121 ALA CB 1 1
17 47165 1 1 94 ALA H H 24.751 -7.007 -4.922 1.00 . A A . 121 ALA H 1 1
17 47166 1 1 94 ALA HA H 25.234 -9.683 -4.186 1.00 . A A . 121 ALA HA 1 1
17 47167 1 1 94 ALA HB1 H 24.188 -9.079 -2.057 1.00 . A A . 121 ALA HB1 1 1
17 47168 1 1 94 ALA HB2 H 23.576 -7.591 -2.778 1.00 . A A . 121 ALA HB2 1 1
17 47169 1 1 94 ALA HB3 H 25.313 -7.830 -2.592 1.00 . A A . 121 ALA HB3 1 1
17 47170 1 1 94 ALA N N 24.724 -7.951 -5.188 1.00 . A A . 121 ALA N 1 1
17 47171 1 1 94 ALA O O 22.136 -9.020 -4.857 1.00 . A A . 121 ALA O 1 1
17 47172 1 1 95 PRO C C 20.692 -11.395 -3.876 1.00 . A A . 122 PRO C 1 1
17 47173 1 1 95 PRO CA C 21.907 -11.805 -4.704 1.00 . A A . 122 PRO CA 1 1
17 47174 1 1 95 PRO CB C 22.326 -13.241 -4.363 1.00 . A A . 122 PRO CB 1 1
17 47175 1 1 95 PRO CD C 24.209 -11.840 -3.918 1.00 . A A . 122 PRO CD 1 1
17 47176 1 1 95 PRO CG C 23.528 -13.106 -3.491 1.00 . A A . 122 PRO CG 1 1
17 47177 1 1 95 PRO HA H 21.662 -11.739 -5.753 1.00 . A A . 122 PRO HA 1 1
17 47178 1 1 95 PRO HB2 H 21.519 -13.738 -3.845 1.00 . A A . 122 PRO HB2 1 1
17 47179 1 1 95 PRO HB3 H 22.559 -13.774 -5.271 1.00 . A A . 122 PRO HB3 1 1
17 47180 1 1 95 PRO HD2 H 24.714 -11.380 -3.081 1.00 . A A . 122 PRO HD2 1 1
17 47181 1 1 95 PRO HD3 H 24.904 -12.034 -4.722 1.00 . A A . 122 PRO HD3 1 1
17 47182 1 1 95 PRO HG2 H 23.226 -13.039 -2.456 1.00 . A A . 122 PRO HG2 1 1
17 47183 1 1 95 PRO HG3 H 24.185 -13.951 -3.636 1.00 . A A . 122 PRO HG3 1 1
17 47184 1 1 95 PRO N N 23.092 -11.003 -4.383 1.00 . A A . 122 PRO N 1 1
17 47185 1 1 95 PRO O O 20.683 -11.543 -2.653 1.00 . A A . 122 PRO O 1 1
17 47186 1 1 96 PRO C C 17.489 -11.577 -3.544 1.00 . A A . 123 PRO C 1 1
17 47187 1 1 96 PRO CA C 18.431 -10.420 -3.862 1.00 . A A . 123 PRO CA 1 1
17 47188 1 1 96 PRO CB C 17.803 -9.479 -4.889 1.00 . A A . 123 PRO CB 1 1
17 47189 1 1 96 PRO CD C 19.569 -10.673 -5.996 1.00 . A A . 123 PRO CD 1 1
17 47190 1 1 96 PRO CG C 18.217 -10.040 -6.207 1.00 . A A . 123 PRO CG 1 1
17 47191 1 1 96 PRO HA H 18.654 -9.876 -2.956 1.00 . A A . 123 PRO HA 1 1
17 47192 1 1 96 PRO HB2 H 16.729 -9.482 -4.775 1.00 . A A . 123 PRO HB2 1 1
17 47193 1 1 96 PRO HB3 H 18.185 -8.479 -4.749 1.00 . A A . 123 PRO HB3 1 1
17 47194 1 1 96 PRO HD2 H 19.627 -11.619 -6.512 1.00 . A A . 123 PRO HD2 1 1
17 47195 1 1 96 PRO HD3 H 20.351 -10.010 -6.336 1.00 . A A . 123 PRO HD3 1 1
17 47196 1 1 96 PRO HG2 H 17.502 -10.785 -6.529 1.00 . A A . 123 PRO HG2 1 1
17 47197 1 1 96 PRO HG3 H 18.285 -9.248 -6.938 1.00 . A A . 123 PRO HG3 1 1
17 47198 1 1 96 PRO N N 19.647 -10.870 -4.535 1.00 . A A . 123 PRO N 1 1
17 47199 1 1 96 PRO O O 16.280 -11.493 -3.769 1.00 . A A . 123 PRO O 1 1
17 47200 1 1 97 ALA C C 16.536 -13.646 -1.382 1.00 . A A . 124 ALA C 1 1
17 47201 1 1 97 ALA CA C 17.275 -13.845 -2.700 1.00 . A A . 124 ALA CA 1 1
17 47202 1 1 97 ALA CB C 18.187 -15.060 -2.624 1.00 . A A . 124 ALA CB 1 1
17 47203 1 1 97 ALA H H 19.016 -12.658 -2.859 1.00 . A A . 124 ALA H 1 1
17 47204 1 1 97 ALA HA H 16.555 -14.008 -3.488 1.00 . A A . 124 ALA HA 1 1
17 47205 1 1 97 ALA HB1 H 17.598 -15.941 -2.409 1.00 . A A . 124 ALA HB1 1 1
17 47206 1 1 97 ALA HB2 H 18.916 -14.915 -1.842 1.00 . A A . 124 ALA HB2 1 1
17 47207 1 1 97 ALA HB3 H 18.692 -15.190 -3.570 1.00 . A A . 124 ALA HB3 1 1
17 47208 1 1 97 ALA N N 18.049 -12.662 -3.032 1.00 . A A . 124 ALA N 1 1
17 47209 1 1 97 ALA O O 17.063 -13.017 -0.462 1.00 . A A . 124 ALA O 1 1
17 47210 1 1 98 PRO C C 15.009 -14.969 1.054 1.00 . A A . 125 PRO C 1 1
17 47211 1 1 98 PRO CA C 14.492 -14.058 -0.059 1.00 . A A . 125 PRO CA 1 1
17 47212 1 1 98 PRO CB C 13.100 -14.494 -0.520 1.00 . A A . 125 PRO CB 1 1
17 47213 1 1 98 PRO CD C 14.597 -14.906 -2.346 1.00 . A A . 125 PRO CD 1 1
17 47214 1 1 98 PRO CG C 13.350 -15.408 -1.671 1.00 . A A . 125 PRO CG 1 1
17 47215 1 1 98 PRO HA H 14.455 -13.040 0.300 1.00 . A A . 125 PRO HA 1 1
17 47216 1 1 98 PRO HB2 H 12.594 -15.004 0.288 1.00 . A A . 125 PRO HB2 1 1
17 47217 1 1 98 PRO HB3 H 12.529 -13.628 -0.821 1.00 . A A . 125 PRO HB3 1 1
17 47218 1 1 98 PRO HD2 H 15.193 -15.735 -2.697 1.00 . A A . 125 PRO HD2 1 1
17 47219 1 1 98 PRO HD3 H 14.344 -14.248 -3.163 1.00 . A A . 125 PRO HD3 1 1
17 47220 1 1 98 PRO HG2 H 13.498 -16.415 -1.312 1.00 . A A . 125 PRO HG2 1 1
17 47221 1 1 98 PRO HG3 H 12.516 -15.373 -2.354 1.00 . A A . 125 PRO HG3 1 1
17 47222 1 1 98 PRO N N 15.303 -14.169 -1.278 1.00 . A A . 125 PRO N 1 1
17 47223 1 1 98 PRO O O 14.309 -15.867 1.530 1.00 . A A . 125 PRO O 1 1
17 47224 1 1 99 LYS C C 17.018 -14.769 3.769 1.00 . A A . 126 LYS C 1 1
17 47225 1 1 99 LYS CA C 16.898 -15.545 2.465 1.00 . A A . 126 LYS CA 1 1
17 47226 1 1 99 LYS CB C 18.284 -15.978 1.984 1.00 . A A . 126 LYS CB 1 1
17 47227 1 1 99 LYS CD C 19.658 -17.098 0.193 1.00 . A A . 126 LYS CD 1 1
17 47228 1 1 99 LYS CE C 20.322 -18.102 1.121 1.00 . A A . 126 LYS CE 1 1
17 47229 1 1 99 LYS CG C 18.260 -16.726 0.661 1.00 . A A . 126 LYS CG 1 1
17 47230 1 1 99 LYS H H 16.742 -13.990 1.046 1.00 . A A . 126 LYS H 1 1
17 47231 1 1 99 LYS HA H 16.292 -16.422 2.632 1.00 . A A . 126 LYS HA 1 1
17 47232 1 1 99 LYS HB2 H 18.902 -15.100 1.866 1.00 . A A . 126 LYS HB2 1 1
17 47233 1 1 99 LYS HB3 H 18.727 -16.622 2.729 1.00 . A A . 126 LYS HB3 1 1
17 47234 1 1 99 LYS HD2 H 19.592 -17.528 -0.795 1.00 . A A . 126 LYS HD2 1 1
17 47235 1 1 99 LYS HD3 H 20.263 -16.203 0.155 1.00 . A A . 126 LYS HD3 1 1
17 47236 1 1 99 LYS HE2 H 20.383 -17.676 2.110 1.00 . A A . 126 LYS HE2 1 1
17 47237 1 1 99 LYS HE3 H 19.721 -18.998 1.152 1.00 . A A . 126 LYS HE3 1 1
17 47238 1 1 99 LYS HG2 H 17.679 -17.628 0.780 1.00 . A A . 126 LYS HG2 1 1
17 47239 1 1 99 LYS HG3 H 17.795 -16.097 -0.086 1.00 . A A . 126 LYS HG3 1 1
17 47240 1 1 99 LYS HZ1 H 22.293 -17.604 0.658 1.00 . A A . 126 LYS HZ1 1 1
17 47241 1 1 99 LYS HZ2 H 21.655 -18.838 -0.306 1.00 . A A . 126 LYS HZ2 1 1
17 47242 1 1 99 LYS HZ3 H 22.111 -19.165 1.291 1.00 . A A . 126 LYS HZ3 1 1
17 47243 1 1 99 LYS N N 16.249 -14.736 1.452 1.00 . A A . 126 LYS N 1 1
17 47244 1 1 99 LYS NZ N 21.690 -18.453 0.660 1.00 . A A . 126 LYS NZ 1 1
17 47245 1 1 99 LYS O O 17.445 -13.610 3.770 1.00 . A A . 126 LYS O 1 1
17 47246 1 1 100 PRO C C 18.182 -14.733 6.701 1.00 . A A . 127 PRO C 1 1
17 47247 1 1 100 PRO CA C 16.734 -14.778 6.214 1.00 . A A . 127 PRO CA 1 1
17 47248 1 1 100 PRO CB C 15.895 -15.702 7.100 1.00 . A A . 127 PRO CB 1 1
17 47249 1 1 100 PRO CD C 16.008 -16.728 4.941 1.00 . A A . 127 PRO CD 1 1
17 47250 1 1 100 PRO CG C 15.929 -17.024 6.413 1.00 . A A . 127 PRO CG 1 1
17 47251 1 1 100 PRO HA H 16.318 -13.782 6.229 1.00 . A A . 127 PRO HA 1 1
17 47252 1 1 100 PRO HB2 H 16.336 -15.758 8.085 1.00 . A A . 127 PRO HB2 1 1
17 47253 1 1 100 PRO HB3 H 14.887 -15.321 7.171 1.00 . A A . 127 PRO HB3 1 1
17 47254 1 1 100 PRO HD2 H 16.633 -17.455 4.444 1.00 . A A . 127 PRO HD2 1 1
17 47255 1 1 100 PRO HD3 H 15.021 -16.718 4.504 1.00 . A A . 127 PRO HD3 1 1
17 47256 1 1 100 PRO HG2 H 16.798 -17.579 6.730 1.00 . A A . 127 PRO HG2 1 1
17 47257 1 1 100 PRO HG3 H 15.028 -17.577 6.635 1.00 . A A . 127 PRO HG3 1 1
17 47258 1 1 100 PRO N N 16.619 -15.386 4.886 1.00 . A A . 127 PRO N 1 1
17 47259 1 1 100 PRO O O 18.633 -15.619 7.432 1.00 . A A . 127 PRO O 1 1
17 47260 1 1 101 GLU C C 20.448 -13.431 8.179 1.00 . A A . 128 GLU C 1 1
17 47261 1 1 101 GLU CA C 20.304 -13.530 6.663 1.00 . A A . 128 GLU CA 1 1
17 47262 1 1 101 GLU CB C 20.891 -12.283 5.997 1.00 . A A . 128 GLU CB 1 1
17 47263 1 1 101 GLU CD C 22.013 -13.544 4.120 1.00 . A A . 128 GLU CD 1 1
17 47264 1 1 101 GLU CG C 21.068 -12.419 4.492 1.00 . A A . 128 GLU CG 1 1
17 47265 1 1 101 GLU H H 18.494 -13.046 5.678 1.00 . A A . 128 GLU H 1 1
17 47266 1 1 101 GLU HA H 20.849 -14.398 6.321 1.00 . A A . 128 GLU HA 1 1
17 47267 1 1 101 GLU HB2 H 20.236 -11.446 6.186 1.00 . A A . 128 GLU HB2 1 1
17 47268 1 1 101 GLU HB3 H 21.858 -12.078 6.434 1.00 . A A . 128 GLU HB3 1 1
17 47269 1 1 101 GLU HG2 H 20.106 -12.616 4.045 1.00 . A A . 128 GLU HG2 1 1
17 47270 1 1 101 GLU HG3 H 21.464 -11.493 4.103 1.00 . A A . 128 GLU HG3 1 1
17 47271 1 1 101 GLU N N 18.908 -13.704 6.276 1.00 . A A . 128 GLU N 1 1
17 47272 1 1 101 GLU O O 19.725 -12.675 8.834 1.00 . A A . 128 GLU O 1 1
17 47273 1 1 101 GLU OE1 O 21.539 -14.679 3.887 1.00 . A A . 128 GLU OE1 1 1
17 47274 1 1 101 GLU OE2 O 23.234 -13.305 4.058 1.00 . A A . 128 GLU OE2 1 1
17 47275 1 1 102 PRO C C 22.369 -13.003 10.695 1.00 . A A . 129 PRO C 1 1
17 47276 1 1 102 PRO CA C 21.613 -14.232 10.200 1.00 . A A . 129 PRO CA 1 1
17 47277 1 1 102 PRO CB C 22.452 -15.494 10.392 1.00 . A A . 129 PRO CB 1 1
17 47278 1 1 102 PRO CD C 22.296 -15.108 8.032 1.00 . A A . 129 PRO CD 1 1
17 47279 1 1 102 PRO CG C 23.194 -15.652 9.111 1.00 . A A . 129 PRO CG 1 1
17 47280 1 1 102 PRO HA H 20.685 -14.327 10.743 1.00 . A A . 129 PRO HA 1 1
17 47281 1 1 102 PRO HB2 H 23.126 -15.358 11.225 1.00 . A A . 129 PRO HB2 1 1
17 47282 1 1 102 PRO HB3 H 21.805 -16.336 10.577 1.00 . A A . 129 PRO HB3 1 1
17 47283 1 1 102 PRO HD2 H 22.875 -14.568 7.297 1.00 . A A . 129 PRO HD2 1 1
17 47284 1 1 102 PRO HD3 H 21.747 -15.911 7.563 1.00 . A A . 129 PRO HD3 1 1
17 47285 1 1 102 PRO HG2 H 24.115 -15.090 9.150 1.00 . A A . 129 PRO HG2 1 1
17 47286 1 1 102 PRO HG3 H 23.401 -16.698 8.935 1.00 . A A . 129 PRO HG3 1 1
17 47287 1 1 102 PRO N N 21.385 -14.201 8.754 1.00 . A A . 129 PRO N 1 1
17 47288 1 1 102 PRO O O 23.480 -13.103 11.216 1.00 . A A . 129 PRO O 1 1
17 47289 1 1 103 LYS C C 21.258 -9.711 11.571 1.00 . A A . 130 LYS C 1 1
17 47290 1 1 103 LYS CA C 22.342 -10.593 10.958 1.00 . A A . 130 LYS CA 1 1
17 47291 1 1 103 LYS CB C 23.022 -9.872 9.786 1.00 . A A . 130 LYS CB 1 1
17 47292 1 1 103 LYS CD C 22.825 -8.902 7.468 1.00 . A A . 130 LYS CD 1 1
17 47293 1 1 103 LYS CE C 23.216 -7.491 7.882 1.00 . A A . 130 LYS CE 1 1
17 47294 1 1 103 LYS CG C 22.108 -9.637 8.592 1.00 . A A . 130 LYS CG 1 1
17 47295 1 1 103 LYS H H 20.887 -11.833 10.065 1.00 . A A . 130 LYS H 1 1
17 47296 1 1 103 LYS HA H 23.081 -10.820 11.709 1.00 . A A . 130 LYS HA 1 1
17 47297 1 1 103 LYS HB2 H 23.381 -8.914 10.130 1.00 . A A . 130 LYS HB2 1 1
17 47298 1 1 103 LYS HB3 H 23.864 -10.463 9.457 1.00 . A A . 130 LYS HB3 1 1
17 47299 1 1 103 LYS HD2 H 23.718 -9.448 7.206 1.00 . A A . 130 LYS HD2 1 1
17 47300 1 1 103 LYS HD3 H 22.170 -8.847 6.613 1.00 . A A . 130 LYS HD3 1 1
17 47301 1 1 103 LYS HE2 H 22.322 -6.950 8.149 1.00 . A A . 130 LYS HE2 1 1
17 47302 1 1 103 LYS HE3 H 23.869 -7.551 8.741 1.00 . A A . 130 LYS HE3 1 1
17 47303 1 1 103 LYS HG2 H 21.765 -10.591 8.222 1.00 . A A . 130 LYS HG2 1 1
17 47304 1 1 103 LYS HG3 H 21.261 -9.050 8.912 1.00 . A A . 130 LYS HG3 1 1
17 47305 1 1 103 LYS HZ1 H 23.308 -6.714 5.949 1.00 . A A . 130 LYS HZ1 1 1
17 47306 1 1 103 LYS HZ2 H 24.801 -7.247 6.546 1.00 . A A . 130 LYS HZ2 1 1
17 47307 1 1 103 LYS HZ3 H 24.139 -5.792 7.099 1.00 . A A . 130 LYS HZ3 1 1
17 47308 1 1 103 LYS N N 21.762 -11.845 10.513 1.00 . A A . 130 LYS N 1 1
17 47309 1 1 103 LYS NZ N 23.916 -6.761 6.793 1.00 . A A . 130 LYS NZ 1 1
17 47310 1 1 103 LYS O O 20.115 -9.718 11.107 1.00 . A A . 130 LYS O 1 1
17 47311 1 1 104 PRO C C 20.328 -6.848 12.456 1.00 . A A . 131 PRO C 1 1
17 47312 1 1 104 PRO CA C 20.636 -8.075 13.297 1.00 . A A . 131 PRO CA 1 1
17 47313 1 1 104 PRO CB C 21.347 -7.654 14.593 1.00 . A A . 131 PRO CB 1 1
17 47314 1 1 104 PRO CD C 22.911 -8.897 13.269 1.00 . A A . 131 PRO CD 1 1
17 47315 1 1 104 PRO CG C 22.578 -8.495 14.675 1.00 . A A . 131 PRO CG 1 1
17 47316 1 1 104 PRO HA H 19.717 -8.590 13.534 1.00 . A A . 131 PRO HA 1 1
17 47317 1 1 104 PRO HB2 H 21.591 -6.603 14.540 1.00 . A A . 131 PRO HB2 1 1
17 47318 1 1 104 PRO HB3 H 20.693 -7.831 15.434 1.00 . A A . 131 PRO HB3 1 1
17 47319 1 1 104 PRO HD2 H 23.533 -8.149 12.801 1.00 . A A . 131 PRO HD2 1 1
17 47320 1 1 104 PRO HD3 H 23.395 -9.860 13.256 1.00 . A A . 131 PRO HD3 1 1
17 47321 1 1 104 PRO HG2 H 23.387 -7.922 15.102 1.00 . A A . 131 PRO HG2 1 1
17 47322 1 1 104 PRO HG3 H 22.384 -9.371 15.276 1.00 . A A . 131 PRO HG3 1 1
17 47323 1 1 104 PRO N N 21.590 -8.957 12.631 1.00 . A A . 131 PRO N 1 1
17 47324 1 1 104 PRO O O 21.073 -5.867 12.482 1.00 . A A . 131 PRO O 1 1
17 47325 1 1 105 VAL C C 18.082 -4.736 11.652 1.00 . A A . 132 VAL C 1 1
17 47326 1 1 105 VAL CA C 18.838 -5.796 10.854 1.00 . A A . 132 VAL CA 1 1
17 47327 1 1 105 VAL CB C 17.976 -6.278 9.668 1.00 . A A . 132 VAL CB 1 1
17 47328 1 1 105 VAL CG1 C 18.827 -7.061 8.677 1.00 . A A . 132 VAL CG1 1 1
17 47329 1 1 105 VAL CG2 C 16.805 -7.130 10.145 1.00 . A A . 132 VAL CG2 1 1
17 47330 1 1 105 VAL H H 18.676 -7.708 11.737 1.00 . A A . 132 VAL H 1 1
17 47331 1 1 105 VAL HA H 19.737 -5.350 10.459 1.00 . A A . 132 VAL HA 1 1
17 47332 1 1 105 VAL HB H 17.582 -5.412 9.167 1.00 . A A . 132 VAL HB 1 1
17 47333 1 1 105 VAL HG11 H 18.214 -7.373 7.844 1.00 . A A . 132 VAL HG11 1 1
17 47334 1 1 105 VAL HG12 H 19.240 -7.931 9.165 1.00 . A A . 132 VAL HG12 1 1
17 47335 1 1 105 VAL HG13 H 19.630 -6.433 8.317 1.00 . A A . 132 VAL HG13 1 1
17 47336 1 1 105 VAL HG21 H 16.196 -6.554 10.829 1.00 . A A . 132 VAL HG21 1 1
17 47337 1 1 105 VAL HG22 H 17.180 -8.009 10.649 1.00 . A A . 132 VAL HG22 1 1
17 47338 1 1 105 VAL HG23 H 16.208 -7.429 9.297 1.00 . A A . 132 VAL HG23 1 1
17 47339 1 1 105 VAL N N 19.236 -6.902 11.710 1.00 . A A . 132 VAL N 1 1
17 47340 1 1 105 VAL O O 16.995 -4.296 11.274 1.00 . A A . 132 VAL O 1 1
17 47341 1 1 106 VAL C C 18.264 -1.936 13.181 1.00 . A A . 133 VAL C 1 1
17 47342 1 1 106 VAL CA C 18.071 -3.364 13.657 1.00 . A A . 133 VAL CA 1 1
17 47343 1 1 106 VAL CB C 18.627 -3.523 15.083 1.00 . A A . 133 VAL CB 1 1
17 47344 1 1 106 VAL CG1 C 18.291 -4.900 15.634 1.00 . A A . 133 VAL CG1 1 1
17 47345 1 1 106 VAL CG2 C 20.130 -3.291 15.110 1.00 . A A . 133 VAL CG2 1 1
17 47346 1 1 106 VAL H H 19.600 -4.623 12.939 1.00 . A A . 133 VAL H 1 1
17 47347 1 1 106 VAL HA H 17.021 -3.576 13.673 1.00 . A A . 133 VAL HA 1 1
17 47348 1 1 106 VAL HB H 18.160 -2.786 15.710 1.00 . A A . 133 VAL HB 1 1
17 47349 1 1 106 VAL HG11 H 18.702 -5.658 14.982 1.00 . A A . 133 VAL HG11 1 1
17 47350 1 1 106 VAL HG12 H 17.218 -5.015 15.687 1.00 . A A . 133 VAL HG12 1 1
17 47351 1 1 106 VAL HG13 H 18.715 -5.007 16.621 1.00 . A A . 133 VAL HG13 1 1
17 47352 1 1 106 VAL HG21 H 20.618 -4.017 14.475 1.00 . A A . 133 VAL HG21 1 1
17 47353 1 1 106 VAL HG22 H 20.494 -3.395 16.121 1.00 . A A . 133 VAL HG22 1 1
17 47354 1 1 106 VAL HG23 H 20.348 -2.296 14.750 1.00 . A A . 133 VAL HG23 1 1
17 47355 1 1 106 VAL N N 18.693 -4.305 12.745 1.00 . A A . 133 VAL N 1 1
17 47356 1 1 106 VAL O O 17.823 -0.975 13.821 1.00 . A A . 133 VAL O 1 1
17 47357 1 1 107 GLU C C 18.506 -0.612 9.995 1.00 . A A . 134 GLU C 1 1
17 47358 1 1 107 GLU CA C 19.112 -0.538 11.392 1.00 . A A . 134 GLU CA 1 1
17 47359 1 1 107 GLU CB C 20.600 -0.155 11.321 1.00 . A A . 134 GLU CB 1 1
17 47360 1 1 107 GLU CD C 21.663 -2.429 10.906 1.00 . A A . 134 GLU CD 1 1
17 47361 1 1 107 GLU CG C 21.441 -1.024 10.390 1.00 . A A . 134 GLU CG 1 1
17 47362 1 1 107 GLU H H 19.299 -2.628 11.644 1.00 . A A . 134 GLU H 1 1
17 47363 1 1 107 GLU HA H 18.579 0.210 11.962 1.00 . A A . 134 GLU HA 1 1
17 47364 1 1 107 GLU HB2 H 20.676 0.866 10.981 1.00 . A A . 134 GLU HB2 1 1
17 47365 1 1 107 GLU HB3 H 21.020 -0.224 12.313 1.00 . A A . 134 GLU HB3 1 1
17 47366 1 1 107 GLU HG2 H 20.941 -1.089 9.436 1.00 . A A . 134 GLU HG2 1 1
17 47367 1 1 107 GLU HG3 H 22.404 -0.552 10.257 1.00 . A A . 134 GLU HG3 1 1
17 47368 1 1 107 GLU N N 18.926 -1.816 12.053 1.00 . A A . 134 GLU N 1 1
17 47369 1 1 107 GLU O O 18.799 0.216 9.129 1.00 . A A . 134 GLU O 1 1
17 47370 1 1 107 GLU OE1 O 22.665 -2.654 11.616 1.00 . A A . 134 GLU OE1 1 1
17 47371 1 1 107 GLU OE2 O 20.823 -3.310 10.623 1.00 . A A . 134 GLU OE2 1 1
17 47372 1 1 108 GLU C C 17.992 -2.283 7.462 1.00 . A A . 135 GLU C 1 1
17 47373 1 1 108 GLU CA C 16.983 -1.885 8.535 1.00 . A A . 135 GLU CA 1 1
17 47374 1 1 108 GLU CB C 16.162 -0.667 8.088 1.00 . A A . 135 GLU CB 1 1
17 47375 1 1 108 GLU CD C 14.036 -1.359 9.260 1.00 . A A . 135 GLU CD 1 1
17 47376 1 1 108 GLU CG C 15.074 -0.273 9.074 1.00 . A A . 135 GLU CG 1 1
17 47377 1 1 108 GLU H H 17.472 -2.226 10.560 1.00 . A A . 135 GLU H 1 1
17 47378 1 1 108 GLU HA H 16.309 -2.716 8.691 1.00 . A A . 135 GLU HA 1 1
17 47379 1 1 108 GLU HB2 H 16.828 0.179 7.964 1.00 . A A . 135 GLU HB2 1 1
17 47380 1 1 108 GLU HB3 H 15.696 -0.889 7.139 1.00 . A A . 135 GLU HB3 1 1
17 47381 1 1 108 GLU HG2 H 15.531 -0.068 10.030 1.00 . A A . 135 GLU HG2 1 1
17 47382 1 1 108 GLU HG3 H 14.584 0.618 8.715 1.00 . A A . 135 GLU HG3 1 1
17 47383 1 1 108 GLU N N 17.654 -1.624 9.808 1.00 . A A . 135 GLU N 1 1
17 47384 1 1 108 GLU O O 18.350 -3.455 7.339 1.00 . A A . 135 GLU O 1 1
17 47385 1 1 108 GLU OE1 O 13.861 -1.831 10.400 1.00 . A A . 135 GLU OE1 1 1
17 47386 1 1 108 GLU OE2 O 13.401 -1.759 8.261 1.00 . A A . 135 GLU OE2 1 1
17 47387 1 1 109 LYS C C 19.739 -0.124 5.050 1.00 . A A . 136 LYS C 1 1
17 47388 1 1 109 LYS CA C 19.489 -1.469 5.703 1.00 . A A . 136 LYS CA 1 1
17 47389 1 1 109 LYS CB C 19.075 -2.495 4.640 1.00 . A A . 136 LYS CB 1 1
17 47390 1 1 109 LYS CD C 19.751 -3.816 2.606 1.00 . A A . 136 LYS CD 1 1
17 47391 1 1 109 LYS CE C 20.889 -4.152 1.653 1.00 . A A . 136 LYS CE 1 1
17 47392 1 1 109 LYS CG C 20.202 -2.849 3.686 1.00 . A A . 136 LYS CG 1 1
17 47393 1 1 109 LYS H H 18.124 -0.388 6.887 1.00 . A A . 136 LYS H 1 1
17 47394 1 1 109 LYS HA H 20.396 -1.798 6.190 1.00 . A A . 136 LYS HA 1 1
17 47395 1 1 109 LYS HB2 H 18.750 -3.399 5.134 1.00 . A A . 136 LYS HB2 1 1
17 47396 1 1 109 LYS HB3 H 18.256 -2.093 4.065 1.00 . A A . 136 LYS HB3 1 1
17 47397 1 1 109 LYS HD2 H 19.405 -4.726 3.073 1.00 . A A . 136 LYS HD2 1 1
17 47398 1 1 109 LYS HD3 H 18.945 -3.367 2.047 1.00 . A A . 136 LYS HD3 1 1
17 47399 1 1 109 LYS HE2 H 21.671 -4.648 2.208 1.00 . A A . 136 LYS HE2 1 1
17 47400 1 1 109 LYS HE3 H 20.516 -4.817 0.889 1.00 . A A . 136 LYS HE3 1 1
17 47401 1 1 109 LYS HG2 H 20.556 -1.945 3.215 1.00 . A A . 136 LYS HG2 1 1
17 47402 1 1 109 LYS HG3 H 21.006 -3.301 4.248 1.00 . A A . 136 LYS HG3 1 1
17 47403 1 1 109 LYS HZ1 H 20.710 -2.435 0.464 1.00 . A A . 136 LYS HZ1 1 1
17 47404 1 1 109 LYS HZ2 H 22.221 -3.194 0.359 1.00 . A A . 136 LYS HZ2 1 1
17 47405 1 1 109 LYS HZ3 H 21.829 -2.287 1.728 1.00 . A A . 136 LYS HZ3 1 1
17 47406 1 1 109 LYS N N 18.466 -1.291 6.724 1.00 . A A . 136 LYS N 1 1
17 47407 1 1 109 LYS NZ N 21.452 -2.934 1.007 1.00 . A A . 136 LYS NZ 1 1
17 47408 1 1 109 LYS O O 20.882 0.279 4.835 1.00 . A A . 136 LYS O 1 1
17 47409 1 1 110 ALA C C 18.713 2.866 5.483 1.00 . A A . 137 ALA C 1 1
17 47410 1 1 110 ALA CA C 18.720 1.941 4.280 1.00 . A A . 137 ALA CA 1 1
17 47411 1 1 110 ALA CB C 17.561 2.257 3.342 1.00 . A A . 137 ALA CB 1 1
17 47412 1 1 110 ALA H H 17.774 0.135 4.816 1.00 . A A . 137 ALA H 1 1
17 47413 1 1 110 ALA HA H 19.641 2.071 3.743 1.00 . A A . 137 ALA HA 1 1
17 47414 1 1 110 ALA HB1 H 17.579 1.579 2.502 1.00 . A A . 137 ALA HB1 1 1
17 47415 1 1 110 ALA HB2 H 17.654 3.272 2.986 1.00 . A A . 137 ALA HB2 1 1
17 47416 1 1 110 ALA HB3 H 16.626 2.147 3.873 1.00 . A A . 137 ALA HB3 1 1
17 47417 1 1 110 ALA N N 18.650 0.567 4.738 1.00 . A A . 137 ALA N 1 1
17 47418 1 1 110 ALA O O 19.755 3.389 5.887 1.00 . A A . 137 ALA O 1 1
17 47419 1 1 111 ALA C C 15.894 3.718 7.723 1.00 . A A . 138 ALA C 1 1
17 47420 1 1 111 ALA CA C 17.352 3.776 7.296 1.00 . A A . 138 ALA CA 1 1
17 47421 1 1 111 ALA CB C 17.804 5.225 7.144 1.00 . A A . 138 ALA CB 1 1
17 47422 1 1 111 ALA H H 16.747 2.644 5.620 1.00 . A A . 138 ALA H 1 1
17 47423 1 1 111 ALA HA H 17.956 3.306 8.062 1.00 . A A . 138 ALA HA 1 1
17 47424 1 1 111 ALA HB1 H 18.837 5.248 6.832 1.00 . A A . 138 ALA HB1 1 1
17 47425 1 1 111 ALA HB2 H 17.704 5.733 8.092 1.00 . A A . 138 ALA HB2 1 1
17 47426 1 1 111 ALA HB3 H 17.192 5.718 6.405 1.00 . A A . 138 ALA HB3 1 1
17 47427 1 1 111 ALA N N 17.534 3.031 6.058 1.00 . A A . 138 ALA N 1 1
17 47428 1 1 111 ALA O O 15.016 3.622 6.868 1.00 . A A . 138 ALA O 1 1
17 47429 1 1 112 PRO C C 13.209 4.427 8.829 1.00 . A A . 139 PRO C 1 1
17 47430 1 1 112 PRO CA C 14.252 3.589 9.568 1.00 . A A . 139 PRO CA 1 1
17 47431 1 1 112 PRO CB C 14.394 4.049 11.019 1.00 . A A . 139 PRO CB 1 1
17 47432 1 1 112 PRO CD C 16.598 3.995 10.106 1.00 . A A . 139 PRO CD 1 1
17 47433 1 1 112 PRO CG C 15.810 3.739 11.363 1.00 . A A . 139 PRO CG 1 1
17 47434 1 1 112 PRO HA H 13.952 2.552 9.547 1.00 . A A . 139 PRO HA 1 1
17 47435 1 1 112 PRO HB2 H 14.190 5.107 11.087 1.00 . A A . 139 PRO HB2 1 1
17 47436 1 1 112 PRO HB3 H 13.706 3.501 11.644 1.00 . A A . 139 PRO HB3 1 1
17 47437 1 1 112 PRO HD2 H 16.955 5.014 10.088 1.00 . A A . 139 PRO HD2 1 1
17 47438 1 1 112 PRO HD3 H 17.424 3.304 10.024 1.00 . A A . 139 PRO HD3 1 1
17 47439 1 1 112 PRO HG2 H 16.146 4.390 12.156 1.00 . A A . 139 PRO HG2 1 1
17 47440 1 1 112 PRO HG3 H 15.901 2.704 11.658 1.00 . A A . 139 PRO HG3 1 1
17 47441 1 1 112 PRO N N 15.613 3.763 9.035 1.00 . A A . 139 PRO N 1 1
17 47442 1 1 112 PRO O O 12.115 3.948 8.515 1.00 . A A . 139 PRO O 1 1
17 47443 1 1 113 THR C C 13.428 7.229 6.656 1.00 . A A . 140 THR C 1 1
17 47444 1 1 113 THR CA C 12.683 6.569 7.814 1.00 . A A . 140 THR CA 1 1
17 47445 1 1 113 THR CB C 12.118 7.656 8.755 1.00 . A A . 140 THR CB 1 1
17 47446 1 1 113 THR CG2 C 11.168 7.052 9.779 1.00 . A A . 140 THR CG2 1 1
17 47447 1 1 113 THR H H 14.446 5.994 8.821 1.00 . A A . 140 THR H 1 1
17 47448 1 1 113 THR HA H 11.859 5.988 7.416 1.00 . A A . 140 THR HA 1 1
17 47449 1 1 113 THR HB H 11.576 8.378 8.162 1.00 . A A . 140 THR HB 1 1
17 47450 1 1 113 THR HG1 H 12.924 8.517 10.344 1.00 . A A . 140 THR HG1 1 1
17 47451 1 1 113 THR HG21 H 10.769 7.835 10.407 1.00 . A A . 140 THR HG21 1 1
17 47452 1 1 113 THR HG22 H 11.704 6.339 10.387 1.00 . A A . 140 THR HG22 1 1
17 47453 1 1 113 THR HG23 H 10.358 6.552 9.269 1.00 . A A . 140 THR HG23 1 1
17 47454 1 1 113 THR N N 13.564 5.670 8.538 1.00 . A A . 140 THR N 1 1
17 47455 1 1 113 THR O O 13.045 8.300 6.180 1.00 . A A . 140 THR O 1 1
17 47456 1 1 113 THR OG1 O 13.192 8.320 9.437 1.00 . A A . 140 THR OG1 1 1
17 47457 1 1 114 GLY C C 15.441 6.173 3.978 1.00 . A A . 141 GLY C 1 1
17 47458 1 1 114 GLY CA C 15.304 7.130 5.138 1.00 . A A . 141 GLY CA 1 1
17 47459 1 1 114 GLY H H 14.711 5.697 6.575 1.00 . A A . 141 GLY H 1 1
17 47460 1 1 114 GLY HA2 H 14.848 8.044 4.787 1.00 . A A . 141 GLY HA2 1 1
17 47461 1 1 114 GLY HA3 H 16.284 7.353 5.527 1.00 . A A . 141 GLY HA3 1 1
17 47462 1 1 114 GLY N N 14.489 6.577 6.200 1.00 . A A . 141 GLY N 1 1
17 47463 1 1 114 GLY O O 15.917 5.053 4.152 1.00 . A A . 141 GLY O 1 1
17 47464 1 1 115 LYS C C 14.165 4.555 1.796 1.00 . A A . 142 LYS C 1 1
17 47465 1 1 115 LYS CA C 15.013 5.802 1.590 1.00 . A A . 142 LYS CA 1 1
17 47466 1 1 115 LYS CB C 16.428 5.405 1.162 1.00 . A A . 142 LYS CB 1 1
17 47467 1 1 115 LYS CD C 18.751 6.137 0.547 1.00 . A A . 142 LYS CD 1 1
17 47468 1 1 115 LYS CE C 19.681 7.321 0.341 1.00 . A A . 142 LYS CE 1 1
17 47469 1 1 115 LYS CG C 17.369 6.586 0.996 1.00 . A A . 142 LYS CG 1 1
17 47470 1 1 115 LYS H H 14.710 7.553 2.739 1.00 . A A . 142 LYS H 1 1
17 47471 1 1 115 LYS HA H 14.564 6.389 0.804 1.00 . A A . 142 LYS HA 1 1
17 47472 1 1 115 LYS HB2 H 16.840 4.738 1.898 1.00 . A A . 142 LYS HB2 1 1
17 47473 1 1 115 LYS HB3 H 16.370 4.887 0.215 1.00 . A A . 142 LYS HB3 1 1
17 47474 1 1 115 LYS HD2 H 19.172 5.490 1.302 1.00 . A A . 142 LYS HD2 1 1
17 47475 1 1 115 LYS HD3 H 18.658 5.596 -0.383 1.00 . A A . 142 LYS HD3 1 1
17 47476 1 1 115 LYS HE2 H 19.778 7.854 1.275 1.00 . A A . 142 LYS HE2 1 1
17 47477 1 1 115 LYS HE3 H 20.649 6.954 0.035 1.00 . A A . 142 LYS HE3 1 1
17 47478 1 1 115 LYS HG2 H 16.961 7.257 0.256 1.00 . A A . 142 LYS HG2 1 1
17 47479 1 1 115 LYS HG3 H 17.457 7.100 1.943 1.00 . A A . 142 LYS HG3 1 1
17 47480 1 1 115 LYS HZ1 H 19.859 9.013 -0.867 1.00 . A A . 142 LYS HZ1 1 1
17 47481 1 1 115 LYS HZ2 H 18.275 8.689 -0.377 1.00 . A A . 142 LYS HZ2 1 1
17 47482 1 1 115 LYS HZ3 H 18.995 7.750 -1.583 1.00 . A A . 142 LYS HZ3 1 1
17 47483 1 1 115 LYS N N 15.022 6.626 2.799 1.00 . A A . 142 LYS N 1 1
17 47484 1 1 115 LYS NZ N 19.168 8.257 -0.693 1.00 . A A . 142 LYS NZ 1 1
17 47485 1 1 115 LYS O O 14.455 3.490 1.245 1.00 . A A . 142 LYS O 1 1
17 47486 1 1 116 ALA C C 11.353 3.487 1.513 1.00 . A A . 143 ALA C 1 1
17 47487 1 1 116 ALA CA C 12.162 3.626 2.788 1.00 . A A . 143 ALA CA 1 1
17 47488 1 1 116 ALA CB C 11.276 3.913 4.000 1.00 . A A . 143 ALA CB 1 1
17 47489 1 1 116 ALA H H 12.985 5.545 3.069 1.00 . A A . 143 ALA H 1 1
17 47490 1 1 116 ALA HA H 12.700 2.703 2.957 1.00 . A A . 143 ALA HA 1 1
17 47491 1 1 116 ALA HB1 H 11.892 4.195 4.845 1.00 . A A . 143 ALA HB1 1 1
17 47492 1 1 116 ALA HB2 H 10.712 3.028 4.249 1.00 . A A . 143 ALA HB2 1 1
17 47493 1 1 116 ALA HB3 H 10.590 4.720 3.768 1.00 . A A . 143 ALA HB3 1 1
17 47494 1 1 116 ALA N N 13.122 4.693 2.604 1.00 . A A . 143 ALA N 1 1
17 47495 1 1 116 ALA O O 11.374 4.386 0.678 1.00 . A A . 143 ALA O 1 1
17 47496 1 1 117 TYR C C 8.633 1.379 0.337 1.00 . A A . 144 TYR C 1 1
17 47497 1 1 117 TYR CA C 9.947 2.134 0.089 1.00 . A A . 144 TYR CA 1 1
17 47498 1 1 117 TYR CB C 10.865 1.393 -0.889 1.00 . A A . 144 TYR CB 1 1
17 47499 1 1 117 TYR CD1 C 12.632 3.001 -1.551 1.00 . A A . 144 TYR CD1 1 1
17 47500 1 1 117 TYR CD2 C 10.979 2.447 -3.159 1.00 . A A . 144 TYR CD2 1 1
17 47501 1 1 117 TYR CE1 C 13.225 3.841 -2.443 1.00 . A A . 144 TYR CE1 1 1
17 47502 1 1 117 TYR CE2 C 11.572 3.291 -4.073 1.00 . A A . 144 TYR CE2 1 1
17 47503 1 1 117 TYR CG C 11.507 2.296 -1.886 1.00 . A A . 144 TYR CG 1 1
17 47504 1 1 117 TYR CZ C 12.699 3.990 -3.708 1.00 . A A . 144 TYR CZ 1 1
17 47505 1 1 117 TYR H H 10.661 1.689 2.040 1.00 . A A . 144 TYR H 1 1
17 47506 1 1 117 TYR HA H 9.710 3.106 -0.337 1.00 . A A . 144 TYR HA 1 1
17 47507 1 1 117 TYR HB2 H 11.652 0.913 -0.331 1.00 . A A . 144 TYR HB2 1 1
17 47508 1 1 117 TYR HB3 H 10.322 0.659 -1.422 1.00 . A A . 144 TYR HB3 1 1
17 47509 1 1 117 TYR HD1 H 13.049 2.891 -0.560 1.00 . A A . 144 TYR HD1 1 1
17 47510 1 1 117 TYR HD2 H 10.094 1.892 -3.433 1.00 . A A . 144 TYR HD2 1 1
17 47511 1 1 117 TYR HE1 H 14.095 4.367 -2.148 1.00 . A A . 144 TYR HE1 1 1
17 47512 1 1 117 TYR HE2 H 11.154 3.401 -5.062 1.00 . A A . 144 TYR HE2 1 1
17 47513 1 1 117 TYR HH H 14.248 4.742 -4.567 1.00 . A A . 144 TYR HH 1 1
17 47514 1 1 117 TYR N N 10.675 2.371 1.330 1.00 . A A . 144 TYR N 1 1
17 47515 1 1 117 TYR O O 8.500 0.656 1.324 1.00 . A A . 144 TYR O 1 1
17 47516 1 1 117 TYR OH O 13.290 4.847 -4.606 1.00 . A A . 144 TYR OH 1 1
17 47517 1 1 118 VAL C C 5.702 0.782 -1.805 1.00 . A A . 145 VAL C 1 1
17 47518 1 1 118 VAL CA C 6.305 1.035 -0.415 1.00 . A A . 145 VAL CA 1 1
17 47519 1 1 118 VAL CB C 5.377 2.013 0.359 1.00 . A A . 145 VAL CB 1 1
17 47520 1 1 118 VAL CG1 C 5.735 2.077 1.835 1.00 . A A . 145 VAL CG1 1 1
17 47521 1 1 118 VAL CG2 C 5.440 3.405 -0.258 1.00 . A A . 145 VAL CG2 1 1
17 47522 1 1 118 VAL H H 7.856 2.149 -1.339 1.00 . A A . 145 VAL H 1 1
17 47523 1 1 118 VAL HA H 6.365 0.100 0.132 1.00 . A A . 145 VAL HA 1 1
17 47524 1 1 118 VAL HB H 4.361 1.655 0.282 1.00 . A A . 145 VAL HB 1 1
17 47525 1 1 118 VAL HG11 H 5.125 1.374 2.379 1.00 . A A . 145 VAL HG11 1 1
17 47526 1 1 118 VAL HG12 H 5.554 3.079 2.213 1.00 . A A . 145 VAL HG12 1 1
17 47527 1 1 118 VAL HG13 H 6.778 1.827 1.966 1.00 . A A . 145 VAL HG13 1 1
17 47528 1 1 118 VAL HG21 H 4.882 4.097 0.359 1.00 . A A . 145 VAL HG21 1 1
17 47529 1 1 118 VAL HG22 H 5.010 3.378 -1.249 1.00 . A A . 145 VAL HG22 1 1
17 47530 1 1 118 VAL HG23 H 6.469 3.726 -0.319 1.00 . A A . 145 VAL HG23 1 1
17 47531 1 1 118 VAL N N 7.658 1.593 -0.552 1.00 . A A . 145 VAL N 1 1
17 47532 1 1 118 VAL O O 6.116 1.414 -2.781 1.00 . A A . 145 VAL O 1 1
17 47533 1 1 119 VAL C C 2.660 0.115 -3.231 1.00 . A A . 146 VAL C 1 1
17 47534 1 1 119 VAL CA C 4.102 -0.399 -3.206 1.00 . A A . 146 VAL CA 1 1
17 47535 1 1 119 VAL CB C 4.126 -1.906 -3.537 1.00 . A A . 146 VAL CB 1 1
17 47536 1 1 119 VAL CG1 C 3.494 -2.175 -4.895 1.00 . A A . 146 VAL CG1 1 1
17 47537 1 1 119 VAL CG2 C 5.553 -2.431 -3.502 1.00 . A A . 146 VAL CG2 1 1
17 47538 1 1 119 VAL H H 4.444 -0.650 -1.123 1.00 . A A . 146 VAL H 1 1
17 47539 1 1 119 VAL HA H 4.668 0.122 -3.965 1.00 . A A . 146 VAL HA 1 1
17 47540 1 1 119 VAL HB H 3.552 -2.435 -2.784 1.00 . A A . 146 VAL HB 1 1
17 47541 1 1 119 VAL HG11 H 4.034 -1.631 -5.657 1.00 . A A . 146 VAL HG11 1 1
17 47542 1 1 119 VAL HG12 H 2.465 -1.848 -4.881 1.00 . A A . 146 VAL HG12 1 1
17 47543 1 1 119 VAL HG13 H 3.535 -3.233 -5.108 1.00 . A A . 146 VAL HG13 1 1
17 47544 1 1 119 VAL HG21 H 5.561 -3.476 -3.772 1.00 . A A . 146 VAL HG21 1 1
17 47545 1 1 119 VAL HG22 H 5.957 -2.312 -2.507 1.00 . A A . 146 VAL HG22 1 1
17 47546 1 1 119 VAL HG23 H 6.158 -1.875 -4.203 1.00 . A A . 146 VAL HG23 1 1
17 47547 1 1 119 VAL N N 4.734 -0.131 -1.916 1.00 . A A . 146 VAL N 1 1
17 47548 1 1 119 VAL O O 1.785 -0.438 -2.578 1.00 . A A . 146 VAL O 1 1
17 47549 1 1 120 GLN C C 0.199 1.150 -5.079 1.00 . A A . 147 GLN C 1 1
17 47550 1 1 120 GLN CA C 1.105 1.815 -4.047 1.00 . A A . 147 GLN CA 1 1
17 47551 1 1 120 GLN CB C 1.260 3.296 -4.390 1.00 . A A . 147 GLN CB 1 1
17 47552 1 1 120 GLN CD C 0.120 5.474 -4.989 1.00 . A A . 147 GLN CD 1 1
17 47553 1 1 120 GLN CG C -0.064 4.019 -4.601 1.00 . A A . 147 GLN CG 1 1
17 47554 1 1 120 GLN H H 3.148 1.529 -4.557 1.00 . A A . 147 GLN H 1 1
17 47555 1 1 120 GLN HA H 0.651 1.723 -3.072 1.00 . A A . 147 GLN HA 1 1
17 47556 1 1 120 GLN HB2 H 1.791 3.786 -3.589 1.00 . A A . 147 GLN HB2 1 1
17 47557 1 1 120 GLN HB3 H 1.839 3.383 -5.297 1.00 . A A . 147 GLN HB3 1 1
17 47558 1 1 120 GLN HE21 H 1.327 6.700 -5.984 1.00 . A A . 147 GLN HE21 1 1
17 47559 1 1 120 GLN HE22 H 1.781 5.035 -5.979 1.00 . A A . 147 GLN HE22 1 1
17 47560 1 1 120 GLN HG2 H -0.602 3.519 -5.393 1.00 . A A . 147 GLN HG2 1 1
17 47561 1 1 120 GLN HG3 H -0.641 3.970 -3.687 1.00 . A A . 147 GLN HG3 1 1
17 47562 1 1 120 GLN N N 2.420 1.174 -3.996 1.00 . A A . 147 GLN N 1 1
17 47563 1 1 120 GLN NE2 N 1.182 5.764 -5.725 1.00 . A A . 147 GLN NE2 1 1
17 47564 1 1 120 GLN O O 0.408 1.306 -6.281 1.00 . A A . 147 GLN O 1 1
17 47565 1 1 120 GLN OE1 O -0.693 6.329 -4.646 1.00 . A A . 147 GLN OE1 1 1
17 47566 1 1 121 LEU C C -2.864 0.623 -5.929 1.00 . A A . 148 LEU C 1 1
17 47567 1 1 121 LEU CA C -1.721 -0.280 -5.510 1.00 . A A . 148 LEU CA 1 1
17 47568 1 1 121 LEU CB C -2.331 -1.549 -4.882 1.00 . A A . 148 LEU CB 1 1
17 47569 1 1 121 LEU CD1 C -0.072 -2.377 -4.088 1.00 . A A . 148 LEU CD1 1 1
17 47570 1 1 121 LEU CD2 C -1.783 -1.573 -2.430 1.00 . A A . 148 LEU CD2 1 1
17 47571 1 1 121 LEU CG C -1.552 -2.261 -3.767 1.00 . A A . 148 LEU CG 1 1
17 47572 1 1 121 LEU H H -0.976 0.404 -3.645 1.00 . A A . 148 LEU H 1 1
17 47573 1 1 121 LEU HA H -1.161 -0.559 -6.387 1.00 . A A . 148 LEU HA 1 1
17 47574 1 1 121 LEU HB2 H -3.299 -1.286 -4.484 1.00 . A A . 148 LEU HB2 1 1
17 47575 1 1 121 LEU HB3 H -2.482 -2.255 -5.680 1.00 . A A . 148 LEU HB3 1 1
17 47576 1 1 121 LEU HD11 H 0.395 -3.056 -3.392 1.00 . A A . 148 LEU HD11 1 1
17 47577 1 1 121 LEU HD12 H 0.390 -1.401 -3.997 1.00 . A A . 148 LEU HD12 1 1
17 47578 1 1 121 LEU HD13 H 0.051 -2.747 -5.097 1.00 . A A . 148 LEU HD13 1 1
17 47579 1 1 121 LEU HD21 H -2.585 -2.070 -1.905 1.00 . A A . 148 LEU HD21 1 1
17 47580 1 1 121 LEU HD22 H -2.057 -0.542 -2.600 1.00 . A A . 148 LEU HD22 1 1
17 47581 1 1 121 LEU HD23 H -0.880 -1.614 -1.842 1.00 . A A . 148 LEU HD23 1 1
17 47582 1 1 121 LEU HG H -1.934 -3.267 -3.678 1.00 . A A . 148 LEU HG 1 1
17 47583 1 1 121 LEU N N -0.821 0.439 -4.610 1.00 . A A . 148 LEU N 1 1
17 47584 1 1 121 LEU O O -3.355 0.548 -7.057 1.00 . A A . 148 LEU O 1 1
17 47585 1 1 122 GLY C C -4.281 3.677 -4.606 1.00 . A A . 149 GLY C 1 1
17 47586 1 1 122 GLY CA C -4.424 2.320 -5.253 1.00 . A A . 149 GLY CA 1 1
17 47587 1 1 122 GLY H H -2.812 1.520 -4.152 1.00 . A A . 149 GLY H 1 1
17 47588 1 1 122 GLY HA2 H -4.546 2.448 -6.319 1.00 . A A . 149 GLY HA2 1 1
17 47589 1 1 122 GLY HA3 H -5.303 1.835 -4.854 1.00 . A A . 149 GLY HA3 1 1
17 47590 1 1 122 GLY N N -3.284 1.471 -5.010 1.00 . A A . 149 GLY N 1 1
17 47591 1 1 122 GLY O O -3.469 3.855 -3.698 1.00 . A A . 149 GLY O 1 1
17 47592 1 1 123 ALA C C -6.350 6.676 -4.947 1.00 . A A . 150 ALA C 1 1
17 47593 1 1 123 ALA CA C -5.069 5.978 -4.543 1.00 . A A . 150 ALA CA 1 1
17 47594 1 1 123 ALA CB C -3.856 6.757 -5.034 1.00 . A A . 150 ALA CB 1 1
17 47595 1 1 123 ALA H H -5.690 4.408 -5.804 1.00 . A A . 150 ALA H 1 1
17 47596 1 1 123 ALA HA H -5.028 5.916 -3.465 1.00 . A A . 150 ALA HA 1 1
17 47597 1 1 123 ALA HB1 H -2.954 6.235 -4.750 1.00 . A A . 150 ALA HB1 1 1
17 47598 1 1 123 ALA HB2 H -3.857 7.742 -4.591 1.00 . A A . 150 ALA HB2 1 1
17 47599 1 1 123 ALA HB3 H -3.896 6.846 -6.109 1.00 . A A . 150 ALA HB3 1 1
17 47600 1 1 123 ALA N N -5.070 4.626 -5.075 1.00 . A A . 150 ALA N 1 1
17 47601 1 1 123 ALA O O -6.497 7.122 -6.087 1.00 . A A . 150 ALA O 1 1
17 47602 1 1 124 LEU C C -9.058 8.201 -3.199 1.00 . A A . 151 LEU C 1 1
17 47603 1 1 124 LEU CA C -8.606 7.275 -4.303 1.00 . A A . 151 LEU CA 1 1
17 47604 1 1 124 LEU CB C -9.622 6.134 -4.468 1.00 . A A . 151 LEU CB 1 1
17 47605 1 1 124 LEU CD1 C -8.668 4.166 -3.207 1.00 . A A . 151 LEU CD1 1 1
17 47606 1 1 124 LEU CD2 C -10.017 3.795 -5.284 1.00 . A A . 151 LEU CD2 1 1
17 47607 1 1 124 LEU CG C -9.038 4.719 -4.581 1.00 . A A . 151 LEU CG 1 1
17 47608 1 1 124 LEU H H -7.070 6.463 -3.098 1.00 . A A . 151 LEU H 1 1
17 47609 1 1 124 LEU HA H -8.555 7.842 -5.223 1.00 . A A . 151 LEU HA 1 1
17 47610 1 1 124 LEU HB2 H -10.290 6.153 -3.618 1.00 . A A . 151 LEU HB2 1 1
17 47611 1 1 124 LEU HB3 H -10.203 6.327 -5.357 1.00 . A A . 151 LEU HB3 1 1
17 47612 1 1 124 LEU HD11 H -8.235 3.184 -3.321 1.00 . A A . 151 LEU HD11 1 1
17 47613 1 1 124 LEU HD12 H -9.554 4.100 -2.593 1.00 . A A . 151 LEU HD12 1 1
17 47614 1 1 124 LEU HD13 H -7.950 4.821 -2.735 1.00 . A A . 151 LEU HD13 1 1
17 47615 1 1 124 LEU HD21 H -9.604 2.799 -5.327 1.00 . A A . 151 LEU HD21 1 1
17 47616 1 1 124 LEU HD22 H -10.196 4.154 -6.285 1.00 . A A . 151 LEU HD22 1 1
17 47617 1 1 124 LEU HD23 H -10.948 3.776 -4.737 1.00 . A A . 151 LEU HD23 1 1
17 47618 1 1 124 LEU HG H -8.137 4.762 -5.175 1.00 . A A . 151 LEU HG 1 1
17 47619 1 1 124 LEU N N -7.281 6.754 -4.014 1.00 . A A . 151 LEU N 1 1
17 47620 1 1 124 LEU O O -8.493 8.216 -2.107 1.00 . A A . 151 LEU O 1 1
17 47621 1 1 125 LYS C C -11.901 9.494 -1.983 1.00 . A A . 152 LYS C 1 1
17 47622 1 1 125 LYS CA C -10.589 9.970 -2.585 1.00 . A A . 152 LYS CA 1 1
17 47623 1 1 125 LYS CB C -10.760 11.286 -3.336 1.00 . A A . 152 LYS CB 1 1
17 47624 1 1 125 LYS CD C -9.732 12.886 -4.995 1.00 . A A . 152 LYS CD 1 1
17 47625 1 1 125 LYS CE C -10.088 14.128 -4.194 1.00 . A A . 152 LYS CE 1 1
17 47626 1 1 125 LYS CG C -9.502 11.682 -4.095 1.00 . A A . 152 LYS CG 1 1
17 47627 1 1 125 LYS H H -10.511 8.870 -4.379 1.00 . A A . 152 LYS H 1 1
17 47628 1 1 125 LYS HA H -9.865 10.101 -1.797 1.00 . A A . 152 LYS HA 1 1
17 47629 1 1 125 LYS HB2 H -11.573 11.188 -4.041 1.00 . A A . 152 LYS HB2 1 1
17 47630 1 1 125 LYS HB3 H -10.993 12.068 -2.630 1.00 . A A . 152 LYS HB3 1 1
17 47631 1 1 125 LYS HD2 H -8.832 13.079 -5.557 1.00 . A A . 152 LYS HD2 1 1
17 47632 1 1 125 LYS HD3 H -10.542 12.664 -5.676 1.00 . A A . 152 LYS HD3 1 1
17 47633 1 1 125 LYS HE2 H -11.000 13.943 -3.651 1.00 . A A . 152 LYS HE2 1 1
17 47634 1 1 125 LYS HE3 H -9.288 14.331 -3.497 1.00 . A A . 152 LYS HE3 1 1
17 47635 1 1 125 LYS HG2 H -8.729 11.924 -3.382 1.00 . A A . 152 LYS HG2 1 1
17 47636 1 1 125 LYS HG3 H -9.182 10.837 -4.702 1.00 . A A . 152 LYS HG3 1 1
17 47637 1 1 125 LYS HZ1 H -11.026 15.129 -5.763 1.00 . A A . 152 LYS HZ1 1 1
17 47638 1 1 125 LYS HZ2 H -9.398 15.534 -5.574 1.00 . A A . 152 LYS HZ2 1 1
17 47639 1 1 125 LYS HZ3 H -10.550 16.139 -4.495 1.00 . A A . 152 LYS HZ3 1 1
17 47640 1 1 125 LYS N N -10.081 8.973 -3.503 1.00 . A A . 152 LYS N 1 1
17 47641 1 1 125 LYS NZ N -10.279 15.313 -5.068 1.00 . A A . 152 LYS NZ 1 1
17 47642 1 1 125 LYS O O -12.536 10.196 -1.192 1.00 . A A . 152 LYS O 1 1
17 47643 1 1 126 ASN C C -12.995 6.641 -0.760 1.00 . A A . 153 ASN C 1 1
17 47644 1 1 126 ASN CA C -13.461 7.636 -1.808 1.00 . A A . 153 ASN CA 1 1
17 47645 1 1 126 ASN CB C -14.270 6.901 -2.884 1.00 . A A . 153 ASN CB 1 1
17 47646 1 1 126 ASN CG C -15.002 7.836 -3.825 1.00 . A A . 153 ASN CG 1 1
17 47647 1 1 126 ASN H H -11.810 7.851 -3.101 1.00 . A A . 153 ASN H 1 1
17 47648 1 1 126 ASN HA H -14.084 8.383 -1.338 1.00 . A A . 153 ASN HA 1 1
17 47649 1 1 126 ASN HB2 H -13.599 6.290 -3.469 1.00 . A A . 153 ASN HB2 1 1
17 47650 1 1 126 ASN HB3 H -14.997 6.264 -2.401 1.00 . A A . 153 ASN HB3 1 1
17 47651 1 1 126 ASN HD21 H -15.641 8.006 -5.699 1.00 . A A . 153 ASN HD21 1 1
17 47652 1 1 126 ASN HD22 H -14.815 6.536 -5.317 1.00 . A A . 153 ASN HD22 1 1
17 47653 1 1 126 ASN N N -12.307 8.302 -2.387 1.00 . A A . 153 ASN N 1 1
17 47654 1 1 126 ASN ND2 N -15.169 7.416 -5.070 1.00 . A A . 153 ASN ND2 1 1
17 47655 1 1 126 ASN O O -12.430 5.599 -1.095 1.00 . A A . 153 ASN O 1 1
17 47656 1 1 126 ASN OD1 O -15.416 8.927 -3.439 1.00 . A A . 153 ASN OD1 1 1
17 47657 1 1 127 ALA C C -13.540 4.769 1.567 1.00 . A A . 154 ALA C 1 1
17 47658 1 1 127 ALA CA C -12.804 6.101 1.600 1.00 . A A . 154 ALA CA 1 1
17 47659 1 1 127 ALA CB C -13.018 6.787 2.933 1.00 . A A . 154 ALA CB 1 1
17 47660 1 1 127 ALA H H -13.722 7.786 0.705 1.00 . A A . 154 ALA H 1 1
17 47661 1 1 127 ALA HA H -11.746 5.918 1.484 1.00 . A A . 154 ALA HA 1 1
17 47662 1 1 127 ALA HB1 H -14.077 6.900 3.110 1.00 . A A . 154 ALA HB1 1 1
17 47663 1 1 127 ALA HB2 H -12.549 7.760 2.912 1.00 . A A . 154 ALA HB2 1 1
17 47664 1 1 127 ALA HB3 H -12.581 6.187 3.714 1.00 . A A . 154 ALA HB3 1 1
17 47665 1 1 127 ALA N N -13.234 6.959 0.504 1.00 . A A . 154 ALA N 1 1
17 47666 1 1 127 ALA O O -13.076 3.773 2.127 1.00 . A A . 154 ALA O 1 1
17 47667 1 1 128 ASP C C -14.604 2.515 -0.026 1.00 . A A . 155 ASP C 1 1
17 47668 1 1 128 ASP CA C -15.457 3.547 0.684 1.00 . A A . 155 ASP CA 1 1
17 47669 1 1 128 ASP CB C -16.690 3.856 -0.164 1.00 . A A . 155 ASP CB 1 1
17 47670 1 1 128 ASP CG C -17.592 2.651 -0.340 1.00 . A A . 155 ASP CG 1 1
17 47671 1 1 128 ASP H H -15.034 5.614 0.556 1.00 . A A . 155 ASP H 1 1
17 47672 1 1 128 ASP HA H -15.762 3.162 1.639 1.00 . A A . 155 ASP HA 1 1
17 47673 1 1 128 ASP HB2 H -17.253 4.640 0.309 1.00 . A A . 155 ASP HB2 1 1
17 47674 1 1 128 ASP HB3 H -16.369 4.189 -1.141 1.00 . A A . 155 ASP HB3 1 1
17 47675 1 1 128 ASP N N -14.688 4.765 0.903 1.00 . A A . 155 ASP N 1 1
17 47676 1 1 128 ASP O O -14.666 1.319 0.259 1.00 . A A . 155 ASP O 1 1
17 47677 1 1 128 ASP OD1 O -17.442 1.941 -1.354 1.00 . A A . 155 ASP OD1 1 1
17 47678 1 1 128 ASP OD2 O -18.447 2.404 0.538 1.00 . A A . 155 ASP OD2 1 1
17 47679 1 1 129 LYS C C -11.648 1.815 -0.968 1.00 . A A . 156 LYS C 1 1
17 47680 1 1 129 LYS CA C -12.918 2.149 -1.730 1.00 . A A . 156 LYS CA 1 1
17 47681 1 1 129 LYS CB C -12.581 2.799 -3.075 1.00 . A A . 156 LYS CB 1 1
17 47682 1 1 129 LYS CD C -14.917 3.484 -3.729 1.00 . A A . 156 LYS CD 1 1
17 47683 1 1 129 LYS CE C -16.157 2.969 -4.435 1.00 . A A . 156 LYS CE 1 1
17 47684 1 1 129 LYS CG C -13.692 2.670 -4.107 1.00 . A A . 156 LYS CG 1 1
17 47685 1 1 129 LYS H H -13.732 3.982 -1.038 1.00 . A A . 156 LYS H 1 1
17 47686 1 1 129 LYS HA H -13.459 1.235 -1.913 1.00 . A A . 156 LYS HA 1 1
17 47687 1 1 129 LYS HB2 H -12.387 3.848 -2.916 1.00 . A A . 156 LYS HB2 1 1
17 47688 1 1 129 LYS HB3 H -11.693 2.332 -3.473 1.00 . A A . 156 LYS HB3 1 1
17 47689 1 1 129 LYS HD2 H -15.066 3.419 -2.662 1.00 . A A . 156 LYS HD2 1 1
17 47690 1 1 129 LYS HD3 H -14.754 4.515 -4.012 1.00 . A A . 156 LYS HD3 1 1
17 47691 1 1 129 LYS HE2 H -16.960 3.673 -4.284 1.00 . A A . 156 LYS HE2 1 1
17 47692 1 1 129 LYS HE3 H -15.945 2.885 -5.490 1.00 . A A . 156 LYS HE3 1 1
17 47693 1 1 129 LYS HG2 H -13.323 3.017 -5.061 1.00 . A A . 156 LYS HG2 1 1
17 47694 1 1 129 LYS HG3 H -13.975 1.630 -4.187 1.00 . A A . 156 LYS HG3 1 1
17 47695 1 1 129 LYS HZ1 H -16.959 1.738 -2.951 1.00 . A A . 156 LYS HZ1 1 1
17 47696 1 1 129 LYS HZ2 H -15.753 0.992 -3.882 1.00 . A A . 156 LYS HZ2 1 1
17 47697 1 1 129 LYS HZ3 H -17.299 1.226 -4.530 1.00 . A A . 156 LYS HZ3 1 1
17 47698 1 1 129 LYS N N -13.778 3.007 -0.929 1.00 . A A . 156 LYS N 1 1
17 47699 1 1 129 LYS NZ N -16.572 1.641 -3.916 1.00 . A A . 156 LYS NZ 1 1
17 47700 1 1 129 LYS O O -11.040 0.768 -1.178 1.00 . A A . 156 LYS O 1 1
17 47701 1 1 130 VAL C C -10.402 1.224 1.665 1.00 . A A . 157 VAL C 1 1
17 47702 1 1 130 VAL CA C -10.131 2.458 0.807 1.00 . A A . 157 VAL CA 1 1
17 47703 1 1 130 VAL CB C -9.853 3.686 1.705 1.00 . A A . 157 VAL CB 1 1
17 47704 1 1 130 VAL CG1 C -8.720 3.413 2.687 1.00 . A A . 157 VAL CG1 1 1
17 47705 1 1 130 VAL CG2 C -9.540 4.892 0.836 1.00 . A A . 157 VAL CG2 1 1
17 47706 1 1 130 VAL H H -11.747 3.552 0.000 1.00 . A A . 157 VAL H 1 1
17 47707 1 1 130 VAL HA H -9.260 2.275 0.194 1.00 . A A . 157 VAL HA 1 1
17 47708 1 1 130 VAL HB H -10.744 3.911 2.271 1.00 . A A . 157 VAL HB 1 1
17 47709 1 1 130 VAL HG11 H -8.970 2.555 3.294 1.00 . A A . 157 VAL HG11 1 1
17 47710 1 1 130 VAL HG12 H -8.576 4.275 3.323 1.00 . A A . 157 VAL HG12 1 1
17 47711 1 1 130 VAL HG13 H -7.810 3.214 2.141 1.00 . A A . 157 VAL HG13 1 1
17 47712 1 1 130 VAL HG21 H -10.356 5.063 0.148 1.00 . A A . 157 VAL HG21 1 1
17 47713 1 1 130 VAL HG22 H -8.632 4.711 0.279 1.00 . A A . 157 VAL HG22 1 1
17 47714 1 1 130 VAL HG23 H -9.412 5.763 1.462 1.00 . A A . 157 VAL HG23 1 1
17 47715 1 1 130 VAL N N -11.261 2.704 -0.072 1.00 . A A . 157 VAL N 1 1
17 47716 1 1 130 VAL O O -9.519 0.399 1.897 1.00 . A A . 157 VAL O 1 1
17 47717 1 1 131 ASN C C -12.037 -1.356 2.154 1.00 . A A . 158 ASN C 1 1
17 47718 1 1 131 ASN CA C -12.074 -0.031 2.919 1.00 . A A . 158 ASN CA 1 1
17 47719 1 1 131 ASN CB C -13.486 0.225 3.459 1.00 . A A . 158 ASN CB 1 1
17 47720 1 1 131 ASN CG C -13.972 -0.871 4.391 1.00 . A A . 158 ASN CG 1 1
17 47721 1 1 131 ASN H H -12.317 1.756 1.815 1.00 . A A . 158 ASN H 1 1
17 47722 1 1 131 ASN HA H -11.389 -0.093 3.750 1.00 . A A . 158 ASN HA 1 1
17 47723 1 1 131 ASN HB2 H -13.492 1.158 3.999 1.00 . A A . 158 ASN HB2 1 1
17 47724 1 1 131 ASN HB3 H -14.173 0.294 2.627 1.00 . A A . 158 ASN HB3 1 1
17 47725 1 1 131 ASN HD21 H -14.015 -1.407 6.302 1.00 . A A . 158 ASN HD21 1 1
17 47726 1 1 131 ASN HD22 H -13.222 0.091 5.958 1.00 . A A . 158 ASN HD22 1 1
17 47727 1 1 131 ASN N N -11.654 1.084 2.078 1.00 . A A . 158 ASN N 1 1
17 47728 1 1 131 ASN ND2 N -13.709 -0.713 5.679 1.00 . A A . 158 ASN ND2 1 1
17 47729 1 1 131 ASN O O -11.714 -2.393 2.723 1.00 . A A . 158 ASN O 1 1
17 47730 1 1 131 ASN OD1 O -14.590 -1.842 3.961 1.00 . A A . 158 ASN OD1 1 1
17 47731 1 1 132 GLU C C -11.049 -3.005 -0.406 1.00 . A A . 159 GLU C 1 1
17 47732 1 1 132 GLU CA C -12.426 -2.544 0.071 1.00 . A A . 159 GLU CA 1 1
17 47733 1 1 132 GLU CB C -13.383 -2.371 -1.116 1.00 . A A . 159 GLU CB 1 1
17 47734 1 1 132 GLU CD C -13.954 -1.084 -3.214 1.00 . A A . 159 GLU CD 1 1
17 47735 1 1 132 GLU CG C -12.901 -1.386 -2.167 1.00 . A A . 159 GLU CG 1 1
17 47736 1 1 132 GLU H H -12.507 -0.457 0.426 1.00 . A A . 159 GLU H 1 1
17 47737 1 1 132 GLU HA H -12.823 -3.308 0.722 1.00 . A A . 159 GLU HA 1 1
17 47738 1 1 132 GLU HB2 H -13.519 -3.331 -1.592 1.00 . A A . 159 GLU HB2 1 1
17 47739 1 1 132 GLU HB3 H -14.337 -2.027 -0.743 1.00 . A A . 159 GLU HB3 1 1
17 47740 1 1 132 GLU HG2 H -12.625 -0.466 -1.679 1.00 . A A . 159 GLU HG2 1 1
17 47741 1 1 132 GLU HG3 H -12.033 -1.803 -2.660 1.00 . A A . 159 GLU HG3 1 1
17 47742 1 1 132 GLU N N -12.339 -1.318 0.858 1.00 . A A . 159 GLU N 1 1
17 47743 1 1 132 GLU O O -10.867 -4.168 -0.752 1.00 . A A . 159 GLU O 1 1
17 47744 1 1 132 GLU OE1 O -14.769 -0.165 -2.999 1.00 . A A . 159 GLU OE1 1 1
17 47745 1 1 132 GLU OE2 O -13.972 -1.761 -4.262 1.00 . A A . 159 GLU OE2 1 1
17 47746 1 1 133 ILE C C -7.986 -2.944 0.465 1.00 . A A . 160 ILE C 1 1
17 47747 1 1 133 ILE CA C -8.719 -2.468 -0.786 1.00 . A A . 160 ILE CA 1 1
17 47748 1 1 133 ILE CB C -7.942 -1.300 -1.425 1.00 . A A . 160 ILE CB 1 1
17 47749 1 1 133 ILE CD1 C -8.056 0.471 -3.259 1.00 . A A . 160 ILE CD1 1 1
17 47750 1 1 133 ILE CG1 C -8.728 -0.717 -2.604 1.00 . A A . 160 ILE CG1 1 1
17 47751 1 1 133 ILE CG2 C -6.565 -1.763 -1.888 1.00 . A A . 160 ILE CG2 1 1
17 47752 1 1 133 ILE H H -10.303 -1.154 -0.264 1.00 . A A . 160 ILE H 1 1
17 47753 1 1 133 ILE HA H -8.759 -3.276 -1.496 1.00 . A A . 160 ILE HA 1 1
17 47754 1 1 133 ILE HB H -7.807 -0.543 -0.673 1.00 . A A . 160 ILE HB 1 1
17 47755 1 1 133 ILE HD11 H -7.074 0.183 -3.602 1.00 . A A . 160 ILE HD11 1 1
17 47756 1 1 133 ILE HD12 H -7.967 1.274 -2.542 1.00 . A A . 160 ILE HD12 1 1
17 47757 1 1 133 ILE HD13 H -8.648 0.803 -4.099 1.00 . A A . 160 ILE HD13 1 1
17 47758 1 1 133 ILE HG12 H -8.854 -1.481 -3.357 1.00 . A A . 160 ILE HG12 1 1
17 47759 1 1 133 ILE HG13 H -9.702 -0.398 -2.257 1.00 . A A . 160 ILE HG13 1 1
17 47760 1 1 133 ILE HG21 H -6.048 -0.938 -2.364 1.00 . A A . 160 ILE HG21 1 1
17 47761 1 1 133 ILE HG22 H -6.677 -2.572 -2.594 1.00 . A A . 160 ILE HG22 1 1
17 47762 1 1 133 ILE HG23 H -5.994 -2.103 -1.038 1.00 . A A . 160 ILE HG23 1 1
17 47763 1 1 133 ILE N N -10.088 -2.093 -0.451 1.00 . A A . 160 ILE N 1 1
17 47764 1 1 133 ILE O O -7.395 -4.026 0.489 1.00 . A A . 160 ILE O 1 1
17 47765 1 1 134 VAL C C -8.026 -3.629 3.468 1.00 . A A . 161 VAL C 1 1
17 47766 1 1 134 VAL CA C -7.381 -2.439 2.770 1.00 . A A . 161 VAL CA 1 1
17 47767 1 1 134 VAL CB C -7.389 -1.215 3.716 1.00 . A A . 161 VAL CB 1 1
17 47768 1 1 134 VAL CG1 C -6.819 -1.563 5.080 1.00 . A A . 161 VAL CG1 1 1
17 47769 1 1 134 VAL CG2 C -6.609 -0.061 3.103 1.00 . A A . 161 VAL CG2 1 1
17 47770 1 1 134 VAL H H -8.582 -1.306 1.446 1.00 . A A . 161 VAL H 1 1
17 47771 1 1 134 VAL HA H -6.353 -2.691 2.538 1.00 . A A . 161 VAL HA 1 1
17 47772 1 1 134 VAL HB H -8.412 -0.894 3.850 1.00 . A A . 161 VAL HB 1 1
17 47773 1 1 134 VAL HG11 H -5.788 -1.865 4.973 1.00 . A A . 161 VAL HG11 1 1
17 47774 1 1 134 VAL HG12 H -7.388 -2.373 5.511 1.00 . A A . 161 VAL HG12 1 1
17 47775 1 1 134 VAL HG13 H -6.876 -0.700 5.725 1.00 . A A . 161 VAL HG13 1 1
17 47776 1 1 134 VAL HG21 H -7.055 0.215 2.159 1.00 . A A . 161 VAL HG21 1 1
17 47777 1 1 134 VAL HG22 H -5.586 -0.365 2.941 1.00 . A A . 161 VAL HG22 1 1
17 47778 1 1 134 VAL HG23 H -6.632 0.785 3.772 1.00 . A A . 161 VAL HG23 1 1
17 47779 1 1 134 VAL N N -8.056 -2.136 1.516 1.00 . A A . 161 VAL N 1 1
17 47780 1 1 134 VAL O O -7.330 -4.502 3.982 1.00 . A A . 161 VAL O 1 1
17 47781 1 1 135 GLY C C -9.711 -6.114 3.531 1.00 . A A . 162 GLY C 1 1
17 47782 1 1 135 GLY CA C -10.061 -4.760 4.114 1.00 . A A . 162 GLY CA 1 1
17 47783 1 1 135 GLY H H -9.858 -2.962 3.015 1.00 . A A . 162 GLY H 1 1
17 47784 1 1 135 GLY HA2 H -9.805 -4.757 5.164 1.00 . A A . 162 GLY HA2 1 1
17 47785 1 1 135 GLY HA3 H -11.124 -4.596 4.011 1.00 . A A . 162 GLY HA3 1 1
17 47786 1 1 135 GLY N N -9.352 -3.676 3.462 1.00 . A A . 162 GLY N 1 1
17 47787 1 1 135 GLY O O -9.813 -7.134 4.207 1.00 . A A . 162 GLY O 1 1
17 47788 1 1 136 LYS C C -7.443 -7.718 2.081 1.00 . A A . 163 LYS C 1 1
17 47789 1 1 136 LYS CA C -8.848 -7.344 1.630 1.00 . A A . 163 LYS CA 1 1
17 47790 1 1 136 LYS CB C -8.894 -7.198 0.105 1.00 . A A . 163 LYS CB 1 1
17 47791 1 1 136 LYS CD C -11.410 -6.988 0.114 1.00 . A A . 163 LYS CD 1 1
17 47792 1 1 136 LYS CE C -12.702 -7.464 -0.522 1.00 . A A . 163 LYS CE 1 1
17 47793 1 1 136 LYS CG C -10.201 -7.659 -0.521 1.00 . A A . 163 LYS CG 1 1
17 47794 1 1 136 LYS H H -9.258 -5.278 1.777 1.00 . A A . 163 LYS H 1 1
17 47795 1 1 136 LYS HA H -9.526 -8.128 1.926 1.00 . A A . 163 LYS HA 1 1
17 47796 1 1 136 LYS HB2 H -8.747 -6.158 -0.149 1.00 . A A . 163 LYS HB2 1 1
17 47797 1 1 136 LYS HB3 H -8.091 -7.779 -0.322 1.00 . A A . 163 LYS HB3 1 1
17 47798 1 1 136 LYS HD2 H -11.428 -7.224 1.166 1.00 . A A . 163 LYS HD2 1 1
17 47799 1 1 136 LYS HD3 H -11.326 -5.917 -0.016 1.00 . A A . 163 LYS HD3 1 1
17 47800 1 1 136 LYS HE2 H -12.706 -7.175 -1.562 1.00 . A A . 163 LYS HE2 1 1
17 47801 1 1 136 LYS HE3 H -12.750 -8.540 -0.448 1.00 . A A . 163 LYS HE3 1 1
17 47802 1 1 136 LYS HG2 H -10.187 -7.422 -1.573 1.00 . A A . 163 LYS HG2 1 1
17 47803 1 1 136 LYS HG3 H -10.290 -8.729 -0.396 1.00 . A A . 163 LYS HG3 1 1
17 47804 1 1 136 LYS HZ1 H -13.944 -7.202 1.131 1.00 . A A . 163 LYS HZ1 1 1
17 47805 1 1 136 LYS HZ2 H -14.758 -7.180 -0.350 1.00 . A A . 163 LYS HZ2 1 1
17 47806 1 1 136 LYS HZ3 H -13.844 -5.843 0.131 1.00 . A A . 163 LYS HZ3 1 1
17 47807 1 1 136 LYS N N -9.283 -6.119 2.277 1.00 . A A . 163 LYS N 1 1
17 47808 1 1 136 LYS NZ N -13.893 -6.881 0.142 1.00 . A A . 163 LYS NZ 1 1
17 47809 1 1 136 LYS O O -7.239 -8.765 2.693 1.00 . A A . 163 LYS O 1 1
17 47810 1 1 137 LEU C C -4.725 -7.040 3.553 1.00 . A A . 164 LEU C 1 1
17 47811 1 1 137 LEU CA C -5.088 -7.172 2.078 1.00 . A A . 164 LEU CA 1 1
17 47812 1 1 137 LEU CB C -4.153 -6.333 1.211 1.00 . A A . 164 LEU CB 1 1
17 47813 1 1 137 LEU CD1 C -2.686 -8.195 0.450 1.00 . A A . 164 LEU CD1 1 1
17 47814 1 1 137 LEU CD2 C -4.686 -7.575 -0.909 1.00 . A A . 164 LEU CD2 1 1
17 47815 1 1 137 LEU CG C -3.576 -7.055 -0.005 1.00 . A A . 164 LEU CG 1 1
17 47816 1 1 137 LEU H H -6.713 -5.975 1.429 1.00 . A A . 164 LEU H 1 1
17 47817 1 1 137 LEU HA H -4.957 -8.202 1.806 1.00 . A A . 164 LEU HA 1 1
17 47818 1 1 137 LEU HB2 H -4.688 -5.465 0.861 1.00 . A A . 164 LEU HB2 1 1
17 47819 1 1 137 LEU HB3 H -3.330 -6.005 1.826 1.00 . A A . 164 LEU HB3 1 1
17 47820 1 1 137 LEU HD11 H -3.294 -8.995 0.845 1.00 . A A . 164 LEU HD11 1 1
17 47821 1 1 137 LEU HD12 H -2.017 -7.842 1.221 1.00 . A A . 164 LEU HD12 1 1
17 47822 1 1 137 LEU HD13 H -2.107 -8.558 -0.382 1.00 . A A . 164 LEU HD13 1 1
17 47823 1 1 137 LEU HD21 H -5.351 -6.764 -1.164 1.00 . A A . 164 LEU HD21 1 1
17 47824 1 1 137 LEU HD22 H -5.240 -8.347 -0.394 1.00 . A A . 164 LEU HD22 1 1
17 47825 1 1 137 LEU HD23 H -4.254 -7.982 -1.811 1.00 . A A . 164 LEU HD23 1 1
17 47826 1 1 137 LEU HG H -2.971 -6.365 -0.575 1.00 . A A . 164 LEU HG 1 1
17 47827 1 1 137 LEU N N -6.481 -6.848 1.814 1.00 . A A . 164 LEU N 1 1
17 47828 1 1 137 LEU O O -4.146 -7.957 4.133 1.00 . A A . 164 LEU O 1 1
17 47829 1 1 138 ARG C C -5.660 -6.538 6.446 1.00 . A A . 165 ARG C 1 1
17 47830 1 1 138 ARG CA C -4.728 -5.725 5.572 1.00 . A A . 165 ARG CA 1 1
17 47831 1 1 138 ARG CB C -4.793 -4.247 5.958 1.00 . A A . 165 ARG CB 1 1
17 47832 1 1 138 ARG CD C -4.225 -2.492 7.665 1.00 . A A . 165 ARG CD 1 1
17 47833 1 1 138 ARG CG C -4.202 -3.969 7.328 1.00 . A A . 165 ARG CG 1 1
17 47834 1 1 138 ARG CZ C -2.797 -0.981 9.006 1.00 . A A . 165 ARG CZ 1 1
17 47835 1 1 138 ARG H H -5.643 -5.269 3.719 1.00 . A A . 165 ARG H 1 1
17 47836 1 1 138 ARG HA H -3.718 -6.084 5.710 1.00 . A A . 165 ARG HA 1 1
17 47837 1 1 138 ARG HB2 H -4.245 -3.671 5.228 1.00 . A A . 165 ARG HB2 1 1
17 47838 1 1 138 ARG HB3 H -5.824 -3.924 5.960 1.00 . A A . 165 ARG HB3 1 1
17 47839 1 1 138 ARG HD2 H -3.929 -1.935 6.790 1.00 . A A . 165 ARG HD2 1 1
17 47840 1 1 138 ARG HD3 H -5.230 -2.214 7.946 1.00 . A A . 165 ARG HD3 1 1
17 47841 1 1 138 ARG HE H -3.071 -2.932 9.365 1.00 . A A . 165 ARG HE 1 1
17 47842 1 1 138 ARG HG2 H -4.775 -4.506 8.070 1.00 . A A . 165 ARG HG2 1 1
17 47843 1 1 138 ARG HG3 H -3.179 -4.317 7.344 1.00 . A A . 165 ARG HG3 1 1
17 47844 1 1 138 ARG HH11 H -3.792 -0.059 7.500 1.00 . A A . 165 ARG HH11 1 1
17 47845 1 1 138 ARG HH12 H -2.745 0.962 8.435 1.00 . A A . 165 ARG HH12 1 1
17 47846 1 1 138 ARG HH21 H -1.693 -1.590 10.593 1.00 . A A . 165 ARG HH21 1 1
17 47847 1 1 138 ARG HH22 H -1.544 0.090 10.181 1.00 . A A . 165 ARG HH22 1 1
17 47848 1 1 138 ARG N N -5.087 -5.933 4.180 1.00 . A A . 165 ARG N 1 1
17 47849 1 1 138 ARG NE N -3.319 -2.185 8.771 1.00 . A A . 165 ARG NE 1 1
17 47850 1 1 138 ARG NH1 N -3.137 0.055 8.252 1.00 . A A . 165 ARG NH1 1 1
17 47851 1 1 138 ARG NH2 N -1.946 -0.814 10.008 1.00 . A A . 165 ARG NH2 1 1
17 47852 1 1 138 ARG O O -5.310 -6.942 7.557 1.00 . A A . 165 ARG O 1 1
17 47853 1 1 139 GLY C C -7.338 -9.072 6.658 1.00 . A A . 166 GLY C 1 1
17 47854 1 1 139 GLY CA C -7.801 -7.631 6.598 1.00 . A A . 166 GLY CA 1 1
17 47855 1 1 139 GLY H H -7.080 -6.395 5.048 1.00 . A A . 166 GLY H 1 1
17 47856 1 1 139 GLY HA2 H -7.927 -7.256 7.599 1.00 . A A . 166 GLY HA2 1 1
17 47857 1 1 139 GLY HA3 H -8.745 -7.584 6.080 1.00 . A A . 166 GLY HA3 1 1
17 47858 1 1 139 GLY N N -6.846 -6.793 5.915 1.00 . A A . 166 GLY N 1 1
17 47859 1 1 139 GLY O O -7.728 -9.825 7.550 1.00 . A A . 166 GLY O 1 1
17 47860 1 1 140 ALA C C -4.566 -10.802 6.383 1.00 . A A . 167 ALA C 1 1
17 47861 1 1 140 ALA CA C -5.917 -10.787 5.671 1.00 . A A . 167 ALA CA 1 1
17 47862 1 1 140 ALA CB C -5.777 -11.271 4.237 1.00 . A A . 167 ALA CB 1 1
17 47863 1 1 140 ALA H H -6.269 -8.819 4.987 1.00 . A A . 167 ALA H 1 1
17 47864 1 1 140 ALA HA H -6.594 -11.453 6.188 1.00 . A A . 167 ALA HA 1 1
17 47865 1 1 140 ALA HB1 H -5.105 -10.617 3.700 1.00 . A A . 167 ALA HB1 1 1
17 47866 1 1 140 ALA HB2 H -6.744 -11.262 3.758 1.00 . A A . 167 ALA HB2 1 1
17 47867 1 1 140 ALA HB3 H -5.382 -12.275 4.231 1.00 . A A . 167 ALA HB3 1 1
17 47868 1 1 140 ALA N N -6.498 -9.452 5.700 1.00 . A A . 167 ALA N 1 1
17 47869 1 1 140 ALA O O -3.867 -11.817 6.399 1.00 . A A . 167 ALA O 1 1
17 47870 1 1 141 GLY C C -1.741 -9.295 6.961 1.00 . A A . 168 GLY C 1 1
17 47871 1 1 141 GLY CA C -2.995 -9.589 7.765 1.00 . A A . 168 GLY CA 1 1
17 47872 1 1 141 GLY H H -4.762 -8.868 6.851 1.00 . A A . 168 GLY H 1 1
17 47873 1 1 141 GLY HA2 H -3.120 -8.808 8.501 1.00 . A A . 168 GLY HA2 1 1
17 47874 1 1 141 GLY HA3 H -2.864 -10.530 8.278 1.00 . A A . 168 GLY HA3 1 1
17 47875 1 1 141 GLY N N -4.200 -9.663 6.960 1.00 . A A . 168 GLY N 1 1
17 47876 1 1 141 GLY O O -0.634 -9.596 7.413 1.00 . A A . 168 GLY O 1 1
17 47877 1 1 142 TYR C C -0.270 -6.963 5.310 1.00 . A A . 169 TYR C 1 1
17 47878 1 1 142 TYR CA C -0.747 -8.357 4.961 1.00 . A A . 169 TYR CA 1 1
17 47879 1 1 142 TYR CB C -1.104 -8.443 3.480 1.00 . A A . 169 TYR CB 1 1
17 47880 1 1 142 TYR CD1 C -0.286 -10.428 2.161 1.00 . A A . 169 TYR CD1 1 1
17 47881 1 1 142 TYR CD2 C -2.312 -10.622 3.381 1.00 . A A . 169 TYR CD2 1 1
17 47882 1 1 142 TYR CE1 C -0.418 -11.733 1.726 1.00 . A A . 169 TYR CE1 1 1
17 47883 1 1 142 TYR CE2 C -2.452 -11.919 2.954 1.00 . A A . 169 TYR CE2 1 1
17 47884 1 1 142 TYR CG C -1.237 -9.857 2.994 1.00 . A A . 169 TYR CG 1 1
17 47885 1 1 142 TYR CZ C -1.505 -12.473 2.126 1.00 . A A . 169 TYR CZ 1 1
17 47886 1 1 142 TYR H H -2.793 -8.500 5.446 1.00 . A A . 169 TYR H 1 1
17 47887 1 1 142 TYR HA H 0.037 -9.064 5.172 1.00 . A A . 169 TYR HA 1 1
17 47888 1 1 142 TYR HB2 H -2.043 -7.941 3.311 1.00 . A A . 169 TYR HB2 1 1
17 47889 1 1 142 TYR HB3 H -0.344 -7.964 2.896 1.00 . A A . 169 TYR HB3 1 1
17 47890 1 1 142 TYR HD1 H 0.565 -9.840 1.850 1.00 . A A . 169 TYR HD1 1 1
17 47891 1 1 142 TYR HD2 H -3.050 -10.182 4.035 1.00 . A A . 169 TYR HD2 1 1
17 47892 1 1 142 TYR HE1 H 0.329 -12.167 1.078 1.00 . A A . 169 TYR HE1 1 1
17 47893 1 1 142 TYR HE2 H -3.302 -12.489 3.268 1.00 . A A . 169 TYR HE2 1 1
17 47894 1 1 142 TYR HH H -2.550 -13.912 1.398 1.00 . A A . 169 TYR HH 1 1
17 47895 1 1 142 TYR N N -1.894 -8.709 5.778 1.00 . A A . 169 TYR N 1 1
17 47896 1 1 142 TYR O O -1.032 -6.158 5.854 1.00 . A A . 169 TYR O 1 1
17 47897 1 1 142 TYR OH O -1.644 -13.772 1.700 1.00 . A A . 169 TYR OH 1 1
17 47898 1 1 143 ARG C C 0.920 -4.352 4.354 1.00 . A A . 170 ARG C 1 1
17 47899 1 1 143 ARG CA C 1.559 -5.375 5.278 1.00 . A A . 170 ARG CA 1 1
17 47900 1 1 143 ARG CB C 3.074 -5.396 5.074 1.00 . A A . 170 ARG CB 1 1
17 47901 1 1 143 ARG CD C 3.740 -5.575 7.493 1.00 . A A . 170 ARG CD 1 1
17 47902 1 1 143 ARG CG C 3.822 -6.211 6.115 1.00 . A A . 170 ARG CG 1 1
17 47903 1 1 143 ARG CZ C 5.029 -5.806 9.585 1.00 . A A . 170 ARG CZ 1 1
17 47904 1 1 143 ARG H H 1.559 -7.384 4.620 1.00 . A A . 170 ARG H 1 1
17 47905 1 1 143 ARG HA H 1.341 -5.110 6.301 1.00 . A A . 170 ARG HA 1 1
17 47906 1 1 143 ARG HB2 H 3.286 -5.817 4.102 1.00 . A A . 170 ARG HB2 1 1
17 47907 1 1 143 ARG HB3 H 3.445 -4.384 5.107 1.00 . A A . 170 ARG HB3 1 1
17 47908 1 1 143 ARG HD2 H 4.142 -4.576 7.441 1.00 . A A . 170 ARG HD2 1 1
17 47909 1 1 143 ARG HD3 H 2.702 -5.531 7.794 1.00 . A A . 170 ARG HD3 1 1
17 47910 1 1 143 ARG HE H 4.599 -7.304 8.327 1.00 . A A . 170 ARG HE 1 1
17 47911 1 1 143 ARG HG2 H 3.389 -7.199 6.160 1.00 . A A . 170 ARG HG2 1 1
17 47912 1 1 143 ARG HG3 H 4.860 -6.285 5.823 1.00 . A A . 170 ARG HG3 1 1
17 47913 1 1 143 ARG HH11 H 4.372 -3.925 9.205 1.00 . A A . 170 ARG HH11 1 1
17 47914 1 1 143 ARG HH12 H 5.301 -4.105 10.656 1.00 . A A . 170 ARG HH12 1 1
17 47915 1 1 143 ARG HH21 H 5.813 -7.559 10.244 1.00 . A A . 170 ARG HH21 1 1
17 47916 1 1 143 ARG HH22 H 6.118 -6.184 11.256 1.00 . A A . 170 ARG HH22 1 1
17 47917 1 1 143 ARG N N 0.994 -6.688 5.022 1.00 . A A . 170 ARG N 1 1
17 47918 1 1 143 ARG NE N 4.489 -6.337 8.491 1.00 . A A . 170 ARG NE 1 1
17 47919 1 1 143 ARG NH1 N 4.887 -4.509 9.838 1.00 . A A . 170 ARG NH1 1 1
17 47920 1 1 143 ARG NH2 N 5.707 -6.577 10.431 1.00 . A A . 170 ARG NH2 1 1
17 47921 1 1 143 ARG O O 1.331 -4.193 3.206 1.00 . A A . 170 ARG O 1 1
17 47922 1 1 144 VAL C C -1.102 -1.474 4.963 1.00 . A A . 171 VAL C 1 1
17 47923 1 1 144 VAL CA C -0.820 -2.677 4.113 1.00 . A A . 171 VAL CA 1 1
17 47924 1 1 144 VAL CB C -2.152 -3.238 3.570 1.00 . A A . 171 VAL CB 1 1
17 47925 1 1 144 VAL CG1 C -3.161 -2.131 3.291 1.00 . A A . 171 VAL CG1 1 1
17 47926 1 1 144 VAL CG2 C -1.884 -4.007 2.310 1.00 . A A . 171 VAL CG2 1 1
17 47927 1 1 144 VAL H H -0.329 -3.822 5.807 1.00 . A A . 171 VAL H 1 1
17 47928 1 1 144 VAL HA H -0.212 -2.375 3.269 1.00 . A A . 171 VAL HA 1 1
17 47929 1 1 144 VAL HB H -2.571 -3.912 4.299 1.00 . A A . 171 VAL HB 1 1
17 47930 1 1 144 VAL HG11 H -2.759 -1.456 2.550 1.00 . A A . 171 VAL HG11 1 1
17 47931 1 1 144 VAL HG12 H -3.361 -1.589 4.202 1.00 . A A . 171 VAL HG12 1 1
17 47932 1 1 144 VAL HG13 H -4.079 -2.567 2.922 1.00 . A A . 171 VAL HG13 1 1
17 47933 1 1 144 VAL HG21 H -2.815 -4.218 1.811 1.00 . A A . 171 VAL HG21 1 1
17 47934 1 1 144 VAL HG22 H -1.379 -4.933 2.550 1.00 . A A . 171 VAL HG22 1 1
17 47935 1 1 144 VAL HG23 H -1.255 -3.407 1.667 1.00 . A A . 171 VAL HG23 1 1
17 47936 1 1 144 VAL N N -0.079 -3.663 4.872 1.00 . A A . 171 VAL N 1 1
17 47937 1 1 144 VAL O O -1.638 -1.585 6.064 1.00 . A A . 171 VAL O 1 1
17 47938 1 1 145 TYR C C -1.469 1.954 4.112 1.00 . A A . 172 TYR C 1 1
17 47939 1 1 145 TYR CA C -1.063 0.906 5.127 1.00 . A A . 172 TYR CA 1 1
17 47940 1 1 145 TYR CB C 0.044 1.398 6.069 1.00 . A A . 172 TYR CB 1 1
17 47941 1 1 145 TYR CD1 C 1.594 1.803 4.133 1.00 . A A . 172 TYR CD1 1 1
17 47942 1 1 145 TYR CD2 C 1.741 3.191 6.045 1.00 . A A . 172 TYR CD2 1 1
17 47943 1 1 145 TYR CE1 C 2.624 2.498 3.542 1.00 . A A . 172 TYR CE1 1 1
17 47944 1 1 145 TYR CE2 C 2.756 3.889 5.476 1.00 . A A . 172 TYR CE2 1 1
17 47945 1 1 145 TYR CG C 1.145 2.150 5.398 1.00 . A A . 172 TYR CG 1 1
17 47946 1 1 145 TYR CZ C 3.144 3.526 4.105 1.00 . A A . 172 TYR CZ 1 1
17 47947 1 1 145 TYR H H -0.202 -0.317 3.618 1.00 . A A . 172 TYR H 1 1
17 47948 1 1 145 TYR HA H -1.925 0.693 5.720 1.00 . A A . 172 TYR HA 1 1
17 47949 1 1 145 TYR HB2 H -0.388 2.046 6.814 1.00 . A A . 172 TYR HB2 1 1
17 47950 1 1 145 TYR HB3 H 0.480 0.548 6.554 1.00 . A A . 172 TYR HB3 1 1
17 47951 1 1 145 TYR HD1 H 1.127 0.981 3.613 1.00 . A A . 172 TYR HD1 1 1
17 47952 1 1 145 TYR HD2 H 1.393 3.450 7.032 1.00 . A A . 172 TYR HD2 1 1
17 47953 1 1 145 TYR HE1 H 2.970 2.223 2.556 1.00 . A A . 172 TYR HE1 1 1
17 47954 1 1 145 TYR HE2 H 3.204 4.698 6.014 1.00 . A A . 172 TYR HE2 1 1
17 47955 1 1 145 TYR HH H 4.921 4.378 4.311 1.00 . A A . 172 TYR HH 1 1
17 47956 1 1 145 TYR N N -0.719 -0.330 4.466 1.00 . A A . 172 TYR N 1 1
17 47957 1 1 145 TYR O O -1.420 1.732 2.899 1.00 . A A . 172 TYR O 1 1
17 47958 1 1 145 TYR OH O 4.234 4.237 3.655 1.00 . A A . 172 TYR OH 1 1
17 47959 1 1 146 THR C C -1.725 5.372 3.764 1.00 . A A . 173 THR C 1 1
17 47960 1 1 146 THR CA C -2.542 4.093 3.833 1.00 . A A . 173 THR CA 1 1
17 47961 1 1 146 THR CB C -3.937 4.403 4.390 1.00 . A A . 173 THR CB 1 1
17 47962 1 1 146 THR CG2 C -4.922 3.297 4.043 1.00 . A A . 173 THR CG2 1 1
17 47963 1 1 146 THR H H -1.692 3.252 5.568 1.00 . A A . 173 THR H 1 1
17 47964 1 1 146 THR HA H -2.661 3.705 2.831 1.00 . A A . 173 THR HA 1 1
17 47965 1 1 146 THR HB H -4.282 5.326 3.947 1.00 . A A . 173 THR HB 1 1
17 47966 1 1 146 THR HG1 H -3.274 5.296 6.031 1.00 . A A . 173 THR HG1 1 1
17 47967 1 1 146 THR HG21 H -5.894 3.538 4.449 1.00 . A A . 173 THR HG21 1 1
17 47968 1 1 146 THR HG22 H -4.578 2.362 4.464 1.00 . A A . 173 THR HG22 1 1
17 47969 1 1 146 THR HG23 H -4.994 3.203 2.969 1.00 . A A . 173 THR HG23 1 1
17 47970 1 1 146 THR N N -1.882 3.078 4.624 1.00 . A A . 173 THR N 1 1
17 47971 1 1 146 THR O O -0.601 5.426 4.270 1.00 . A A . 173 THR O 1 1
17 47972 1 1 146 THR OG1 O -3.867 4.563 5.814 1.00 . A A . 173 THR OG1 1 1
17 47973 1 1 147 SER C C -1.209 8.199 4.363 1.00 . A A . 174 SER C 1 1
17 47974 1 1 147 SER CA C -1.633 7.678 2.991 1.00 . A A . 174 SER CA 1 1
17 47975 1 1 147 SER CB C -2.577 8.676 2.315 1.00 . A A . 174 SER CB 1 1
17 47976 1 1 147 SER H H -3.166 6.256 2.707 1.00 . A A . 174 SER H 1 1
17 47977 1 1 147 SER HA H -0.756 7.545 2.376 1.00 . A A . 174 SER HA 1 1
17 47978 1 1 147 SER HB2 H -2.947 8.249 1.397 1.00 . A A . 174 SER HB2 1 1
17 47979 1 1 147 SER HB3 H -3.408 8.883 2.974 1.00 . A A . 174 SER HB3 1 1
17 47980 1 1 147 SER HG H -2.007 10.499 2.762 1.00 . A A . 174 SER HG 1 1
17 47981 1 1 147 SER N N -2.288 6.387 3.120 1.00 . A A . 174 SER N 1 1
17 47982 1 1 147 SER O O -1.972 8.110 5.329 1.00 . A A . 174 SER O 1 1
17 47983 1 1 147 SER OG O -1.918 9.892 2.014 1.00 . A A . 174 SER OG 1 1
17 47984 1 1 148 PRO C C -0.279 9.786 6.715 1.00 . A A . 175 PRO C 1 1
17 47985 1 1 148 PRO CA C 0.669 9.186 5.670 1.00 . A A . 175 PRO CA 1 1
17 47986 1 1 148 PRO CB C 1.624 10.258 5.152 1.00 . A A . 175 PRO CB 1 1
17 47987 1 1 148 PRO CD C 0.962 8.816 3.308 1.00 . A A . 175 PRO CD 1 1
17 47988 1 1 148 PRO CG C 1.961 9.863 3.748 1.00 . A A . 175 PRO CG 1 1
17 47989 1 1 148 PRO HA H 1.247 8.404 6.138 1.00 . A A . 175 PRO HA 1 1
17 47990 1 1 148 PRO HB2 H 1.134 11.218 5.183 1.00 . A A . 175 PRO HB2 1 1
17 47991 1 1 148 PRO HB3 H 2.507 10.284 5.774 1.00 . A A . 175 PRO HB3 1 1
17 47992 1 1 148 PRO HD2 H 0.442 9.138 2.418 1.00 . A A . 175 PRO HD2 1 1
17 47993 1 1 148 PRO HD3 H 1.463 7.876 3.129 1.00 . A A . 175 PRO HD3 1 1
17 47994 1 1 148 PRO HG2 H 1.895 10.727 3.103 1.00 . A A . 175 PRO HG2 1 1
17 47995 1 1 148 PRO HG3 H 2.962 9.456 3.718 1.00 . A A . 175 PRO HG3 1 1
17 47996 1 1 148 PRO N N 0.033 8.705 4.444 1.00 . A A . 175 PRO N 1 1
17 47997 1 1 148 PRO O O -0.295 9.337 7.860 1.00 . A A . 175 PRO O 1 1
17 47998 1 1 149 SER C C -3.092 10.824 7.790 1.00 . A A . 176 SER C 1 1
17 47999 1 1 149 SER CA C -1.812 11.538 7.341 1.00 . A A . 176 SER CA 1 1
17 48000 1 1 149 SER CB C -2.143 12.934 6.798 1.00 . A A . 176 SER CB 1 1
17 48001 1 1 149 SER H H -1.162 11.011 5.387 1.00 . A A . 176 SER H 1 1
17 48002 1 1 149 SER HA H -1.167 11.650 8.198 1.00 . A A . 176 SER HA 1 1
17 48003 1 1 149 SER HB2 H -1.232 13.428 6.502 1.00 . A A . 176 SER HB2 1 1
17 48004 1 1 149 SER HB3 H -2.793 12.838 5.942 1.00 . A A . 176 SER HB3 1 1
17 48005 1 1 149 SER HG H -2.690 14.666 7.537 1.00 . A A . 176 SER HG 1 1
17 48006 1 1 149 SER N N -1.074 10.784 6.338 1.00 . A A . 176 SER N 1 1
17 48007 1 1 149 SER O O -3.181 10.400 8.942 1.00 . A A . 176 SER O 1 1
17 48008 1 1 149 SER OG O -2.793 13.734 7.773 1.00 . A A . 176 SER OG 1 1
17 48009 1 1 150 THR C C -6.153 9.669 6.002 1.00 . A A . 177 THR C 1 1
17 48010 1 1 150 THR CA C -5.326 10.012 7.241 1.00 . A A . 177 THR CA 1 1
17 48011 1 1 150 THR CB C -6.192 10.929 8.138 1.00 . A A . 177 THR CB 1 1
17 48012 1 1 150 THR CG2 C -7.558 10.307 8.367 1.00 . A A . 177 THR CG2 1 1
17 48013 1 1 150 THR H H -3.916 10.934 5.965 1.00 . A A . 177 THR H 1 1
17 48014 1 1 150 THR HA H -5.114 9.108 7.788 1.00 . A A . 177 THR HA 1 1
17 48015 1 1 150 THR HB H -6.326 11.872 7.633 1.00 . A A . 177 THR HB 1 1
17 48016 1 1 150 THR HG1 H -4.683 10.740 9.398 1.00 . A A . 177 THR HG1 1 1
17 48017 1 1 150 THR HG21 H -7.989 10.038 7.412 1.00 . A A . 177 THR HG21 1 1
17 48018 1 1 150 THR HG22 H -8.200 11.016 8.866 1.00 . A A . 177 THR HG22 1 1
17 48019 1 1 150 THR HG23 H -7.451 9.421 8.975 1.00 . A A . 177 THR HG23 1 1
17 48020 1 1 150 THR N N -4.055 10.639 6.888 1.00 . A A . 177 THR N 1 1
17 48021 1 1 150 THR O O -6.319 10.503 5.110 1.00 . A A . 177 THR O 1 1
17 48022 1 1 150 THR OG1 O -5.557 11.163 9.402 1.00 . A A . 177 THR OG1 1 1
17 48023 1 1 151 PRO C C -9.041 8.791 5.349 1.00 . A A . 178 PRO C 1 1
17 48024 1 1 151 PRO CA C -7.743 8.087 4.988 1.00 . A A . 178 PRO CA 1 1
17 48025 1 1 151 PRO CB C -7.918 6.589 5.206 1.00 . A A . 178 PRO CB 1 1
17 48026 1 1 151 PRO CD C -6.151 7.242 6.616 1.00 . A A . 178 PRO CD 1 1
17 48027 1 1 151 PRO CG C -6.598 6.143 5.701 1.00 . A A . 178 PRO CG 1 1
17 48028 1 1 151 PRO HA H -7.486 8.283 3.961 1.00 . A A . 178 PRO HA 1 1
17 48029 1 1 151 PRO HB2 H -8.691 6.430 5.937 1.00 . A A . 178 PRO HB2 1 1
17 48030 1 1 151 PRO HB3 H -8.182 6.109 4.279 1.00 . A A . 178 PRO HB3 1 1
17 48031 1 1 151 PRO HD2 H -6.607 7.142 7.589 1.00 . A A . 178 PRO HD2 1 1
17 48032 1 1 151 PRO HD3 H -5.073 7.262 6.695 1.00 . A A . 178 PRO HD3 1 1
17 48033 1 1 151 PRO HG2 H -6.693 5.210 6.236 1.00 . A A . 178 PRO HG2 1 1
17 48034 1 1 151 PRO HG3 H -5.915 6.045 4.865 1.00 . A A . 178 PRO HG3 1 1
17 48035 1 1 151 PRO N N -6.653 8.429 5.911 1.00 . A A . 178 PRO N 1 1
17 48036 1 1 151 PRO O O -9.558 8.632 6.456 1.00 . A A . 178 PRO O 1 1
17 48037 1 1 152 VAL C C -11.485 10.462 3.242 1.00 . A A . 179 VAL C 1 1
17 48038 1 1 152 VAL CA C -10.843 10.209 4.600 1.00 . A A . 179 VAL CA 1 1
17 48039 1 1 152 VAL CB C -10.649 11.536 5.357 1.00 . A A . 179 VAL CB 1 1
17 48040 1 1 152 VAL CG1 C -9.991 12.567 4.464 1.00 . A A . 179 VAL CG1 1 1
17 48041 1 1 152 VAL CG2 C -11.965 12.055 5.915 1.00 . A A . 179 VAL CG2 1 1
17 48042 1 1 152 VAL H H -9.092 9.680 3.573 1.00 . A A . 179 VAL H 1 1
17 48043 1 1 152 VAL HA H -11.484 9.563 5.186 1.00 . A A . 179 VAL HA 1 1
17 48044 1 1 152 VAL HB H -9.983 11.343 6.182 1.00 . A A . 179 VAL HB 1 1
17 48045 1 1 152 VAL HG11 H -10.599 12.708 3.581 1.00 . A A . 179 VAL HG11 1 1
17 48046 1 1 152 VAL HG12 H -9.010 12.217 4.176 1.00 . A A . 179 VAL HG12 1 1
17 48047 1 1 152 VAL HG13 H -9.902 13.501 4.997 1.00 . A A . 179 VAL HG13 1 1
17 48048 1 1 152 VAL HG21 H -11.793 12.985 6.437 1.00 . A A . 179 VAL HG21 1 1
17 48049 1 1 152 VAL HG22 H -12.376 11.330 6.602 1.00 . A A . 179 VAL HG22 1 1
17 48050 1 1 152 VAL HG23 H -12.661 12.218 5.107 1.00 . A A . 179 VAL HG23 1 1
17 48051 1 1 152 VAL N N -9.574 9.546 4.412 1.00 . A A . 179 VAL N 1 1
17 48052 1 1 152 VAL O O -10.792 10.508 2.224 1.00 . A A . 179 VAL O 1 1
17 48053 1 1 153 GLN C C -13.351 12.335 1.576 1.00 . A A . 180 GLN C 1 1
17 48054 1 1 153 GLN CA C -13.504 10.873 1.984 1.00 . A A . 180 GLN CA 1 1
17 48055 1 1 153 GLN CB C -14.983 10.495 2.109 1.00 . A A . 180 GLN CB 1 1
17 48056 1 1 153 GLN CD C -17.147 10.752 3.377 1.00 . A A . 180 GLN CD 1 1
17 48057 1 1 153 GLN CG C -15.693 11.162 3.274 1.00 . A A . 180 GLN CG 1 1
17 48058 1 1 153 GLN H H -13.298 10.546 4.061 1.00 . A A . 180 GLN H 1 1
17 48059 1 1 153 GLN HA H -13.051 10.261 1.220 1.00 . A A . 180 GLN HA 1 1
17 48060 1 1 153 GLN HB2 H -15.492 10.776 1.199 1.00 . A A . 180 GLN HB2 1 1
17 48061 1 1 153 GLN HB3 H -15.058 9.425 2.237 1.00 . A A . 180 GLN HB3 1 1
17 48062 1 1 153 GLN HE21 H -18.603 10.442 4.687 1.00 . A A . 180 GLN HE21 1 1
17 48063 1 1 153 GLN HE22 H -17.080 10.928 5.350 1.00 . A A . 180 GLN HE22 1 1
17 48064 1 1 153 GLN HG2 H -15.192 10.889 4.190 1.00 . A A . 180 GLN HG2 1 1
17 48065 1 1 153 GLN HG3 H -15.643 12.233 3.144 1.00 . A A . 180 GLN HG3 1 1
17 48066 1 1 153 GLN N N -12.797 10.610 3.222 1.00 . A A . 180 GLN N 1 1
17 48067 1 1 153 GLN NE2 N -17.661 10.702 4.593 1.00 . A A . 180 GLN NE2 1 1
17 48068 1 1 153 GLN O O -13.586 13.245 2.372 1.00 . A A . 180 GLN O 1 1
17 48069 1 1 153 GLN OE1 O -17.797 10.472 2.371 1.00 . A A . 180 GLN OE1 1 1
17 48070 1 1 154 GLY C C -11.260 14.205 -0.350 1.00 . A A . 181 GLY C 1 1
17 48071 1 1 154 GLY CA C -12.728 13.880 -0.177 1.00 . A A . 181 GLY CA 1 1
17 48072 1 1 154 GLY H H -12.733 11.761 -0.231 1.00 . A A . 181 GLY H 1 1
17 48073 1 1 154 GLY HA2 H -13.222 13.964 -1.135 1.00 . A A . 181 GLY HA2 1 1
17 48074 1 1 154 GLY HA3 H -13.165 14.590 0.508 1.00 . A A . 181 GLY HA3 1 1
17 48075 1 1 154 GLY N N -12.926 12.540 0.341 1.00 . A A . 181 GLY N 1 1
17 48076 1 1 154 GLY O O -10.887 15.028 -1.185 1.00 . A A . 181 GLY O 1 1
17 48077 1 1 155 LYS C C -8.386 12.436 -0.260 1.00 . A A . 182 LYS C 1 1
17 48078 1 1 155 LYS CA C -8.981 13.705 0.327 1.00 . A A . 182 LYS CA 1 1
17 48079 1 1 155 LYS CB C -8.345 14.004 1.690 1.00 . A A . 182 LYS CB 1 1
17 48080 1 1 155 LYS CD C -10.082 15.548 2.696 1.00 . A A . 182 LYS CD 1 1
17 48081 1 1 155 LYS CE C -10.338 16.924 3.297 1.00 . A A . 182 LYS CE 1 1
17 48082 1 1 155 LYS CG C -8.642 15.397 2.232 1.00 . A A . 182 LYS CG 1 1
17 48083 1 1 155 LYS H H -10.783 12.938 1.114 1.00 . A A . 182 LYS H 1 1
17 48084 1 1 155 LYS HA H -8.785 14.527 -0.346 1.00 . A A . 182 LYS HA 1 1
17 48085 1 1 155 LYS HB2 H -8.707 13.281 2.405 1.00 . A A . 182 LYS HB2 1 1
17 48086 1 1 155 LYS HB3 H -7.275 13.899 1.600 1.00 . A A . 182 LYS HB3 1 1
17 48087 1 1 155 LYS HD2 H -10.738 15.410 1.849 1.00 . A A . 182 LYS HD2 1 1
17 48088 1 1 155 LYS HD3 H -10.291 14.794 3.440 1.00 . A A . 182 LYS HD3 1 1
17 48089 1 1 155 LYS HE2 H -10.050 17.676 2.579 1.00 . A A . 182 LYS HE2 1 1
17 48090 1 1 155 LYS HE3 H -11.391 17.017 3.511 1.00 . A A . 182 LYS HE3 1 1
17 48091 1 1 155 LYS HG2 H -7.988 15.592 3.066 1.00 . A A . 182 LYS HG2 1 1
17 48092 1 1 155 LYS HG3 H -8.451 16.117 1.451 1.00 . A A . 182 LYS HG3 1 1
17 48093 1 1 155 LYS HZ1 H -9.848 16.434 5.267 1.00 . A A . 182 LYS HZ1 1 1
17 48094 1 1 155 LYS HZ2 H -9.760 18.087 4.931 1.00 . A A . 182 LYS HZ2 1 1
17 48095 1 1 155 LYS HZ3 H -8.552 17.046 4.372 1.00 . A A . 182 LYS HZ3 1 1
17 48096 1 1 155 LYS N N -10.423 13.551 0.439 1.00 . A A . 182 LYS N 1 1
17 48097 1 1 155 LYS NZ N -9.570 17.137 4.552 1.00 . A A . 182 LYS NZ 1 1
17 48098 1 1 155 LYS O O -9.060 11.412 -0.342 1.00 . A A . 182 LYS O 1 1
17 48099 1 1 156 ILE C C -6.016 10.335 -0.326 1.00 . A A . 183 ILE C 1 1
17 48100 1 1 156 ILE CA C -6.503 11.377 -1.336 1.00 . A A . 183 ILE CA 1 1
17 48101 1 1 156 ILE CB C -5.337 11.832 -2.253 1.00 . A A . 183 ILE CB 1 1
17 48102 1 1 156 ILE CD1 C -5.752 10.055 -4.028 1.00 . A A . 183 ILE CD1 1 1
17 48103 1 1 156 ILE CG1 C -4.771 10.648 -3.040 1.00 . A A . 183 ILE CG1 1 1
17 48104 1 1 156 ILE CG2 C -4.237 12.517 -1.455 1.00 . A A . 183 ILE CG2 1 1
17 48105 1 1 156 ILE H H -6.609 13.314 -0.498 1.00 . A A . 183 ILE H 1 1
17 48106 1 1 156 ILE HA H -7.257 10.918 -1.960 1.00 . A A . 183 ILE HA 1 1
17 48107 1 1 156 ILE HB H -5.733 12.555 -2.952 1.00 . A A . 183 ILE HB 1 1
17 48108 1 1 156 ILE HD11 H -5.275 9.259 -4.576 1.00 . A A . 183 ILE HD11 1 1
17 48109 1 1 156 ILE HD12 H -6.075 10.822 -4.716 1.00 . A A . 183 ILE HD12 1 1
17 48110 1 1 156 ILE HD13 H -6.606 9.665 -3.498 1.00 . A A . 183 ILE HD13 1 1
17 48111 1 1 156 ILE HG12 H -3.902 10.973 -3.590 1.00 . A A . 183 ILE HG12 1 1
17 48112 1 1 156 ILE HG13 H -4.484 9.868 -2.350 1.00 . A A . 183 ILE HG13 1 1
17 48113 1 1 156 ILE HG21 H -4.630 13.405 -0.985 1.00 . A A . 183 ILE HG21 1 1
17 48114 1 1 156 ILE HG22 H -3.427 12.785 -2.117 1.00 . A A . 183 ILE HG22 1 1
17 48115 1 1 156 ILE HG23 H -3.870 11.840 -0.696 1.00 . A A . 183 ILE HG23 1 1
17 48116 1 1 156 ILE N N -7.130 12.501 -0.665 1.00 . A A . 183 ILE N 1 1
17 48117 1 1 156 ILE O O -5.190 10.617 0.544 1.00 . A A . 183 ILE O 1 1
17 48118 1 1 157 THR C C -5.434 6.994 -0.497 1.00 . A A . 184 THR C 1 1
17 48119 1 1 157 THR CA C -6.113 8.029 0.382 1.00 . A A . 184 THR CA 1 1
17 48120 1 1 157 THR CB C -7.269 7.373 1.145 1.00 . A A . 184 THR CB 1 1
17 48121 1 1 157 THR CG2 C -6.724 6.323 2.097 1.00 . A A . 184 THR CG2 1 1
17 48122 1 1 157 THR H H -7.300 8.997 -1.066 1.00 . A A . 184 THR H 1 1
17 48123 1 1 157 THR HA H -5.398 8.398 1.108 1.00 . A A . 184 THR HA 1 1
17 48124 1 1 157 THR HB H -7.934 6.892 0.442 1.00 . A A . 184 THR HB 1 1
17 48125 1 1 157 THR HG1 H -8.384 9.000 1.261 1.00 . A A . 184 THR HG1 1 1
17 48126 1 1 157 THR HG21 H -6.144 6.802 2.871 1.00 . A A . 184 THR HG21 1 1
17 48127 1 1 157 THR HG22 H -6.095 5.636 1.551 1.00 . A A . 184 THR HG22 1 1
17 48128 1 1 157 THR HG23 H -7.544 5.782 2.542 1.00 . A A . 184 THR HG23 1 1
17 48129 1 1 157 THR N N -6.565 9.141 -0.426 1.00 . A A . 184 THR N 1 1
17 48130 1 1 157 THR O O -6.083 6.274 -1.261 1.00 . A A . 184 THR O 1 1
17 48131 1 1 157 THR OG1 O -7.997 8.369 1.880 1.00 . A A . 184 THR OG1 1 1
17 48132 1 1 158 ARG C C -3.258 4.688 -0.340 1.00 . A A . 185 ARG C 1 1
17 48133 1 1 158 ARG CA C -3.336 5.984 -1.131 1.00 . A A . 185 ARG CA 1 1
17 48134 1 1 158 ARG CB C -1.939 6.543 -1.373 1.00 . A A . 185 ARG CB 1 1
17 48135 1 1 158 ARG CD C -0.529 8.398 -2.278 1.00 . A A . 185 ARG CD 1 1
17 48136 1 1 158 ARG CG C -1.938 7.934 -1.977 1.00 . A A . 185 ARG CG 1 1
17 48137 1 1 158 ARG CZ C -0.466 10.014 -4.148 1.00 . A A . 185 ARG CZ 1 1
17 48138 1 1 158 ARG H H -3.660 7.624 0.130 1.00 . A A . 185 ARG H 1 1
17 48139 1 1 158 ARG HA H -3.813 5.789 -2.076 1.00 . A A . 185 ARG HA 1 1
17 48140 1 1 158 ARG HB2 H -1.411 6.584 -0.429 1.00 . A A . 185 ARG HB2 1 1
17 48141 1 1 158 ARG HB3 H -1.411 5.881 -2.041 1.00 . A A . 185 ARG HB3 1 1
17 48142 1 1 158 ARG HD2 H 0.044 8.388 -1.362 1.00 . A A . 185 ARG HD2 1 1
17 48143 1 1 158 ARG HD3 H -0.089 7.713 -2.980 1.00 . A A . 185 ARG HD3 1 1
17 48144 1 1 158 ARG HE H -0.487 10.500 -2.202 1.00 . A A . 185 ARG HE 1 1
17 48145 1 1 158 ARG HG2 H -2.506 7.920 -2.894 1.00 . A A . 185 ARG HG2 1 1
17 48146 1 1 158 ARG HG3 H -2.393 8.622 -1.278 1.00 . A A . 185 ARG HG3 1 1
17 48147 1 1 158 ARG HH11 H -0.576 8.069 -4.736 1.00 . A A . 185 ARG HH11 1 1
17 48148 1 1 158 ARG HH12 H -0.480 9.235 -6.022 1.00 . A A . 185 ARG HH12 1 1
17 48149 1 1 158 ARG HH21 H -0.369 12.021 -3.897 1.00 . A A . 185 ARG HH21 1 1
17 48150 1 1 158 ARG HH22 H -0.372 11.478 -5.545 1.00 . A A . 185 ARG HH22 1 1
17 48151 1 1 158 ARG N N -4.121 6.958 -0.413 1.00 . A A . 185 ARG N 1 1
17 48152 1 1 158 ARG NE N -0.499 9.747 -2.840 1.00 . A A . 185 ARG NE 1 1
17 48153 1 1 158 ARG NH1 N -0.511 9.028 -5.040 1.00 . A A . 185 ARG NH1 1 1
17 48154 1 1 158 ARG NH2 N -0.397 11.271 -4.563 1.00 . A A . 185 ARG NH2 1 1
17 48155 1 1 158 ARG O O -3.219 4.705 0.890 1.00 . A A . 185 ARG O 1 1
17 48156 1 1 159 ILE C C -1.849 1.633 -0.892 1.00 . A A . 186 ILE C 1 1
17 48157 1 1 159 ILE CA C -3.137 2.267 -0.434 1.00 . A A . 186 ILE CA 1 1
17 48158 1 1 159 ILE CB C -4.297 1.333 -0.818 1.00 . A A . 186 ILE CB 1 1
17 48159 1 1 159 ILE CD1 C -6.163 2.743 0.234 1.00 . A A . 186 ILE CD1 1 1
17 48160 1 1 159 ILE CG1 C -5.593 2.127 -1.024 1.00 . A A . 186 ILE CG1 1 1
17 48161 1 1 159 ILE CG2 C -4.473 0.263 0.253 1.00 . A A . 186 ILE CG2 1 1
17 48162 1 1 159 ILE H H -3.334 3.629 -2.030 1.00 . A A . 186 ILE H 1 1
17 48163 1 1 159 ILE HA H -3.111 2.389 0.637 1.00 . A A . 186 ILE HA 1 1
17 48164 1 1 159 ILE HB H -4.035 0.838 -1.741 1.00 . A A . 186 ILE HB 1 1
17 48165 1 1 159 ILE HD11 H -7.075 3.272 -0.008 1.00 . A A . 186 ILE HD11 1 1
17 48166 1 1 159 ILE HD12 H -5.446 3.432 0.655 1.00 . A A . 186 ILE HD12 1 1
17 48167 1 1 159 ILE HD13 H -6.379 1.964 0.951 1.00 . A A . 186 ILE HD13 1 1
17 48168 1 1 159 ILE HG12 H -5.394 2.935 -1.718 1.00 . A A . 186 ILE HG12 1 1
17 48169 1 1 159 ILE HG13 H -6.342 1.473 -1.446 1.00 . A A . 186 ILE HG13 1 1
17 48170 1 1 159 ILE HG21 H -5.277 -0.400 -0.028 1.00 . A A . 186 ILE HG21 1 1
17 48171 1 1 159 ILE HG22 H -4.711 0.736 1.195 1.00 . A A . 186 ILE HG22 1 1
17 48172 1 1 159 ILE HG23 H -3.558 -0.302 0.354 1.00 . A A . 186 ILE HG23 1 1
17 48173 1 1 159 ILE N N -3.257 3.574 -1.051 1.00 . A A . 186 ILE N 1 1
17 48174 1 1 159 ILE O O -1.646 1.423 -2.089 1.00 . A A . 186 ILE O 1 1
17 48175 1 1 160 LEU C C 0.712 -0.380 0.504 1.00 . A A . 187 LEU C 1 1
17 48176 1 1 160 LEU CA C 0.345 0.856 -0.308 1.00 . A A . 187 LEU CA 1 1
17 48177 1 1 160 LEU CB C 1.431 1.950 -0.219 1.00 . A A . 187 LEU CB 1 1
17 48178 1 1 160 LEU CD1 C 2.303 4.089 0.773 1.00 . A A . 187 LEU CD1 1 1
17 48179 1 1 160 LEU CD2 C 0.085 4.091 -0.260 1.00 . A A . 187 LEU CD2 1 1
17 48180 1 1 160 LEU CG C 1.067 3.246 0.527 1.00 . A A . 187 LEU CG 1 1
17 48181 1 1 160 LEU H H -1.192 1.514 0.987 1.00 . A A . 187 LEU H 1 1
17 48182 1 1 160 LEU HA H 0.281 0.543 -1.337 1.00 . A A . 187 LEU HA 1 1
17 48183 1 1 160 LEU HB2 H 2.297 1.522 0.261 1.00 . A A . 187 LEU HB2 1 1
17 48184 1 1 160 LEU HB3 H 1.701 2.217 -1.226 1.00 . A A . 187 LEU HB3 1 1
17 48185 1 1 160 LEU HD11 H 3.065 3.486 1.243 1.00 . A A . 187 LEU HD11 1 1
17 48186 1 1 160 LEU HD12 H 2.049 4.915 1.422 1.00 . A A . 187 LEU HD12 1 1
17 48187 1 1 160 LEU HD13 H 2.673 4.470 -0.166 1.00 . A A . 187 LEU HD13 1 1
17 48188 1 1 160 LEU HD21 H -0.128 4.997 0.291 1.00 . A A . 187 LEU HD21 1 1
17 48189 1 1 160 LEU HD22 H -0.829 3.535 -0.404 1.00 . A A . 187 LEU HD22 1 1
17 48190 1 1 160 LEU HD23 H 0.512 4.344 -1.218 1.00 . A A . 187 LEU HD23 1 1
17 48191 1 1 160 LEU HG H 0.620 2.995 1.473 1.00 . A A . 187 LEU HG 1 1
17 48192 1 1 160 LEU N N -0.961 1.369 0.041 1.00 . A A . 187 LEU N 1 1
17 48193 1 1 160 LEU O O 0.630 -0.396 1.734 1.00 . A A . 187 LEU O 1 1
17 48194 1 1 161 VAL C C 2.984 -2.765 0.512 1.00 . A A . 188 VAL C 1 1
17 48195 1 1 161 VAL CA C 1.483 -2.694 0.337 1.00 . A A . 188 VAL CA 1 1
17 48196 1 1 161 VAL CB C 1.022 -3.860 -0.577 1.00 . A A . 188 VAL CB 1 1
17 48197 1 1 161 VAL CG1 C 1.615 -5.191 -0.147 1.00 . A A . 188 VAL CG1 1 1
17 48198 1 1 161 VAL CG2 C -0.488 -3.976 -0.588 1.00 . A A . 188 VAL CG2 1 1
17 48199 1 1 161 VAL H H 1.156 -1.302 -1.203 1.00 . A A . 188 VAL H 1 1
17 48200 1 1 161 VAL HA H 1.011 -2.798 1.295 1.00 . A A . 188 VAL HA 1 1
17 48201 1 1 161 VAL HB H 1.358 -3.641 -1.580 1.00 . A A . 188 VAL HB 1 1
17 48202 1 1 161 VAL HG11 H 2.694 -5.133 -0.185 1.00 . A A . 188 VAL HG11 1 1
17 48203 1 1 161 VAL HG12 H 1.272 -5.968 -0.818 1.00 . A A . 188 VAL HG12 1 1
17 48204 1 1 161 VAL HG13 H 1.299 -5.424 0.861 1.00 . A A . 188 VAL HG13 1 1
17 48205 1 1 161 VAL HG21 H -0.810 -4.437 -1.509 1.00 . A A . 188 VAL HG21 1 1
17 48206 1 1 161 VAL HG22 H -0.929 -2.995 -0.494 1.00 . A A . 188 VAL HG22 1 1
17 48207 1 1 161 VAL HG23 H -0.803 -4.593 0.247 1.00 . A A . 188 VAL HG23 1 1
17 48208 1 1 161 VAL N N 1.103 -1.414 -0.227 1.00 . A A . 188 VAL N 1 1
17 48209 1 1 161 VAL O O 3.742 -2.186 -0.269 1.00 . A A . 188 VAL O 1 1
17 48210 1 1 162 GLY C C 5.542 -2.451 2.270 1.00 . A A . 189 GLY C 1 1
17 48211 1 1 162 GLY CA C 4.795 -3.675 1.786 1.00 . A A . 189 GLY CA 1 1
17 48212 1 1 162 GLY H H 2.732 -3.824 2.174 1.00 . A A . 189 GLY H 1 1
17 48213 1 1 162 GLY HA2 H 4.905 -4.452 2.520 1.00 . A A . 189 GLY HA2 1 1
17 48214 1 1 162 GLY HA3 H 5.242 -4.003 0.863 1.00 . A A . 189 GLY HA3 1 1
17 48215 1 1 162 GLY N N 3.397 -3.456 1.551 1.00 . A A . 189 GLY N 1 1
17 48216 1 1 162 GLY O O 6.605 -2.148 1.735 1.00 . A A . 189 GLY O 1 1
17 48217 1 1 163 PRO C C 7.041 -1.221 4.531 1.00 . A A . 190 PRO C 1 1
17 48218 1 1 163 PRO CA C 5.812 -0.645 3.872 1.00 . A A . 190 PRO CA 1 1
17 48219 1 1 163 PRO CB C 4.891 -0.024 4.921 1.00 . A A . 190 PRO CB 1 1
17 48220 1 1 163 PRO CD C 3.663 -1.761 3.818 1.00 . A A . 190 PRO CD 1 1
17 48221 1 1 163 PRO CG C 3.760 -0.985 5.096 1.00 . A A . 190 PRO CG 1 1
17 48222 1 1 163 PRO HA H 6.111 0.097 3.153 1.00 . A A . 190 PRO HA 1 1
17 48223 1 1 163 PRO HB2 H 5.444 0.111 5.840 1.00 . A A . 190 PRO HB2 1 1
17 48224 1 1 163 PRO HB3 H 4.544 0.928 4.565 1.00 . A A . 190 PRO HB3 1 1
17 48225 1 1 163 PRO HD2 H 3.377 -2.781 4.014 1.00 . A A . 190 PRO HD2 1 1
17 48226 1 1 163 PRO HD3 H 2.954 -1.292 3.153 1.00 . A A . 190 PRO HD3 1 1
17 48227 1 1 163 PRO HG2 H 3.967 -1.651 5.922 1.00 . A A . 190 PRO HG2 1 1
17 48228 1 1 163 PRO HG3 H 2.836 -0.444 5.270 1.00 . A A . 190 PRO HG3 1 1
17 48229 1 1 163 PRO N N 5.023 -1.696 3.262 1.00 . A A . 190 PRO N 1 1
17 48230 1 1 163 PRO O O 6.949 -2.129 5.365 1.00 . A A . 190 PRO O 1 1
17 48231 1 1 164 ASP C C 10.512 -0.132 4.528 1.00 . A A . 191 ASP C 1 1
17 48232 1 1 164 ASP CA C 9.430 -1.178 4.712 1.00 . A A . 191 ASP CA 1 1
17 48233 1 1 164 ASP CB C 9.831 -2.498 4.046 1.00 . A A . 191 ASP CB 1 1
17 48234 1 1 164 ASP CG C 10.980 -3.184 4.745 1.00 . A A . 191 ASP CG 1 1
17 48235 1 1 164 ASP H H 8.207 0.006 3.475 1.00 . A A . 191 ASP H 1 1
17 48236 1 1 164 ASP HA H 9.272 -1.340 5.766 1.00 . A A . 191 ASP HA 1 1
17 48237 1 1 164 ASP HB2 H 8.986 -3.165 4.044 1.00 . A A . 191 ASP HB2 1 1
17 48238 1 1 164 ASP HB3 H 10.125 -2.300 3.027 1.00 . A A . 191 ASP HB3 1 1
17 48239 1 1 164 ASP N N 8.190 -0.702 4.158 1.00 . A A . 191 ASP N 1 1
17 48240 1 1 164 ASP O O 10.433 0.703 3.627 1.00 . A A . 191 ASP O 1 1
17 48241 1 1 164 ASP OD1 O 12.123 -3.023 4.296 1.00 . A A . 191 ASP OD1 1 1
17 48242 1 1 164 ASP OD2 O 10.742 -3.881 5.756 1.00 . A A . 191 ASP OD2 1 1
17 48243 1 1 165 ALA C C 13.815 0.347 4.697 1.00 . A A . 192 ALA C 1 1
17 48244 1 1 165 ALA CA C 12.549 0.837 5.395 1.00 . A A . 192 ALA CA 1 1
17 48245 1 1 165 ALA CB C 12.844 1.251 6.821 1.00 . A A . 192 ALA CB 1 1
17 48246 1 1 165 ALA H H 11.547 -0.902 6.042 1.00 . A A . 192 ALA H 1 1
17 48247 1 1 165 ALA HA H 12.171 1.703 4.867 1.00 . A A . 192 ALA HA 1 1
17 48248 1 1 165 ALA HB1 H 13.182 0.392 7.379 1.00 . A A . 192 ALA HB1 1 1
17 48249 1 1 165 ALA HB2 H 11.946 1.644 7.275 1.00 . A A . 192 ALA HB2 1 1
17 48250 1 1 165 ALA HB3 H 13.613 2.010 6.826 1.00 . A A . 192 ALA HB3 1 1
17 48251 1 1 165 ALA N N 11.509 -0.172 5.390 1.00 . A A . 192 ALA N 1 1
17 48252 1 1 165 ALA O O 14.827 1.050 4.663 1.00 . A A . 192 ALA O 1 1
17 48253 1 1 166 SER C C 14.433 -1.680 1.966 1.00 . A A . 193 SER C 1 1
17 48254 1 1 166 SER CA C 14.875 -1.374 3.378 1.00 . A A . 193 SER CA 1 1
17 48255 1 1 166 SER CB C 15.498 -2.602 4.032 1.00 . A A . 193 SER CB 1 1
17 48256 1 1 166 SER H H 12.975 -1.429 4.288 1.00 . A A . 193 SER H 1 1
17 48257 1 1 166 SER HA H 15.617 -0.591 3.322 1.00 . A A . 193 SER HA 1 1
17 48258 1 1 166 SER HB2 H 15.899 -3.235 3.261 1.00 . A A . 193 SER HB2 1 1
17 48259 1 1 166 SER HB3 H 16.289 -2.292 4.688 1.00 . A A . 193 SER HB3 1 1
17 48260 1 1 166 SER HG H 13.657 -3.181 4.433 1.00 . A A . 193 SER HG 1 1
17 48261 1 1 166 SER N N 13.772 -0.864 4.161 1.00 . A A . 193 SER N 1 1
17 48262 1 1 166 SER O O 13.869 -2.737 1.682 1.00 . A A . 193 SER O 1 1
17 48263 1 1 166 SER OG O 14.554 -3.348 4.779 1.00 . A A . 193 SER OG 1 1
17 48264 1 1 167 LYS C C 14.844 -2.052 -0.986 1.00 . A A . 194 LYS C 1 1
17 48265 1 1 167 LYS CA C 14.299 -0.820 -0.287 1.00 . A A . 194 LYS CA 1 1
17 48266 1 1 167 LYS CB C 14.736 0.429 -1.029 1.00 . A A . 194 LYS CB 1 1
17 48267 1 1 167 LYS CD C 16.640 1.944 -1.688 1.00 . A A . 194 LYS CD 1 1
17 48268 1 1 167 LYS CE C 16.696 1.512 -3.145 1.00 . A A . 194 LYS CE 1 1
17 48269 1 1 167 LYS CG C 16.179 0.810 -0.784 1.00 . A A . 194 LYS CG 1 1
17 48270 1 1 167 LYS H H 15.206 0.050 1.381 1.00 . A A . 194 LYS H 1 1
17 48271 1 1 167 LYS HA H 13.230 -0.866 -0.288 1.00 . A A . 194 LYS HA 1 1
17 48272 1 1 167 LYS HB2 H 14.603 0.265 -2.077 1.00 . A A . 194 LYS HB2 1 1
17 48273 1 1 167 LYS HB3 H 14.115 1.250 -0.710 1.00 . A A . 194 LYS HB3 1 1
17 48274 1 1 167 LYS HD2 H 15.949 2.770 -1.595 1.00 . A A . 194 LYS HD2 1 1
17 48275 1 1 167 LYS HD3 H 17.625 2.262 -1.378 1.00 . A A . 194 LYS HD3 1 1
17 48276 1 1 167 LYS HE2 H 17.349 0.657 -3.226 1.00 . A A . 194 LYS HE2 1 1
17 48277 1 1 167 LYS HE3 H 15.702 1.235 -3.465 1.00 . A A . 194 LYS HE3 1 1
17 48278 1 1 167 LYS HG2 H 16.267 1.119 0.238 1.00 . A A . 194 LYS HG2 1 1
17 48279 1 1 167 LYS HG3 H 16.805 -0.054 -0.956 1.00 . A A . 194 LYS HG3 1 1
17 48280 1 1 167 LYS HZ1 H 16.658 3.463 -3.889 1.00 . A A . 194 LYS HZ1 1 1
17 48281 1 1 167 LYS HZ2 H 17.116 2.304 -5.029 1.00 . A A . 194 LYS HZ2 1 1
17 48282 1 1 167 LYS HZ3 H 18.206 2.783 -3.828 1.00 . A A . 194 LYS HZ3 1 1
17 48283 1 1 167 LYS N N 14.712 -0.738 1.089 1.00 . A A . 194 LYS N 1 1
17 48284 1 1 167 LYS NZ N 17.205 2.592 -4.033 1.00 . A A . 194 LYS NZ 1 1
17 48285 1 1 167 LYS O O 14.145 -2.668 -1.773 1.00 . A A . 194 LYS O 1 1
17 48286 1 1 168 ASP C C 16.043 -4.842 -0.894 1.00 . A A . 195 ASP C 1 1
17 48287 1 1 168 ASP CA C 16.715 -3.556 -1.344 1.00 . A A . 195 ASP CA 1 1
17 48288 1 1 168 ASP CB C 18.205 -3.629 -1.013 1.00 . A A . 195 ASP CB 1 1
17 48289 1 1 168 ASP CG C 18.949 -2.357 -1.344 1.00 . A A . 195 ASP CG 1 1
17 48290 1 1 168 ASP H H 16.603 -1.874 -0.056 1.00 . A A . 195 ASP H 1 1
17 48291 1 1 168 ASP HA H 16.591 -3.450 -2.412 1.00 . A A . 195 ASP HA 1 1
17 48292 1 1 168 ASP HB2 H 18.321 -3.824 0.042 1.00 . A A . 195 ASP HB2 1 1
17 48293 1 1 168 ASP HB3 H 18.648 -4.437 -1.572 1.00 . A A . 195 ASP HB3 1 1
17 48294 1 1 168 ASP N N 16.090 -2.404 -0.702 1.00 . A A . 195 ASP N 1 1
17 48295 1 1 168 ASP O O 15.773 -5.735 -1.696 1.00 . A A . 195 ASP O 1 1
17 48296 1 1 168 ASP OD1 O 19.527 -1.743 -0.429 1.00 . A A . 195 ASP OD1 1 1
17 48297 1 1 168 ASP OD2 O 18.948 -1.963 -2.529 1.00 . A A . 195 ASP OD2 1 1
17 48298 1 1 169 LYS C C 13.712 -6.236 0.437 1.00 . A A . 196 LYS C 1 1
17 48299 1 1 169 LYS CA C 15.119 -6.064 1.002 1.00 . A A . 196 LYS CA 1 1
17 48300 1 1 169 LYS CB C 15.089 -5.876 2.526 1.00 . A A . 196 LYS CB 1 1
17 48301 1 1 169 LYS CD C 14.199 -6.558 4.766 1.00 . A A . 196 LYS CD 1 1
17 48302 1 1 169 LYS CE C 13.023 -7.171 5.507 1.00 . A A . 196 LYS CE 1 1
17 48303 1 1 169 LYS CG C 14.094 -6.759 3.262 1.00 . A A . 196 LYS CG 1 1
17 48304 1 1 169 LYS H H 16.023 -4.161 0.973 1.00 . A A . 196 LYS H 1 1
17 48305 1 1 169 LYS HA H 15.702 -6.942 0.766 1.00 . A A . 196 LYS HA 1 1
17 48306 1 1 169 LYS HB2 H 16.072 -6.089 2.914 1.00 . A A . 196 LYS HB2 1 1
17 48307 1 1 169 LYS HB3 H 14.849 -4.842 2.743 1.00 . A A . 196 LYS HB3 1 1
17 48308 1 1 169 LYS HD2 H 15.109 -7.020 5.118 1.00 . A A . 196 LYS HD2 1 1
17 48309 1 1 169 LYS HD3 H 14.229 -5.498 4.974 1.00 . A A . 196 LYS HD3 1 1
17 48310 1 1 169 LYS HE2 H 12.916 -8.199 5.196 1.00 . A A . 196 LYS HE2 1 1
17 48311 1 1 169 LYS HE3 H 13.223 -7.135 6.567 1.00 . A A . 196 LYS HE3 1 1
17 48312 1 1 169 LYS HG2 H 13.095 -6.504 2.942 1.00 . A A . 196 LYS HG2 1 1
17 48313 1 1 169 LYS HG3 H 14.299 -7.793 3.028 1.00 . A A . 196 LYS HG3 1 1
17 48314 1 1 169 LYS HZ1 H 11.822 -5.454 5.536 1.00 . A A . 196 LYS HZ1 1 1
17 48315 1 1 169 LYS HZ2 H 10.968 -6.901 5.747 1.00 . A A . 196 LYS HZ2 1 1
17 48316 1 1 169 LYS HZ3 H 11.536 -6.477 4.215 1.00 . A A . 196 LYS HZ3 1 1
17 48317 1 1 169 LYS N N 15.776 -4.913 0.399 1.00 . A A . 196 LYS N 1 1
17 48318 1 1 169 LYS NZ N 11.752 -6.451 5.231 1.00 . A A . 196 LYS NZ 1 1
17 48319 1 1 169 LYS O O 13.283 -7.346 0.126 1.00 . A A . 196 LYS O 1 1
17 48320 1 1 170 LEU C C 11.588 -5.165 -1.734 1.00 . A A . 197 LEU C 1 1
17 48321 1 1 170 LEU CA C 11.642 -5.143 -0.203 1.00 . A A . 197 LEU CA 1 1
17 48322 1 1 170 LEU CB C 10.871 -3.965 0.410 1.00 . A A . 197 LEU CB 1 1
17 48323 1 1 170 LEU CD1 C 9.422 -2.771 -1.265 1.00 . A A . 197 LEU CD1 1 1
17 48324 1 1 170 LEU CD2 C 10.660 -1.510 0.495 1.00 . A A . 197 LEU CD2 1 1
17 48325 1 1 170 LEU CG C 10.693 -2.703 -0.431 1.00 . A A . 197 LEU CG 1 1
17 48326 1 1 170 LEU H H 13.436 -4.262 0.492 1.00 . A A . 197 LEU H 1 1
17 48327 1 1 170 LEU HA H 11.198 -6.060 0.155 1.00 . A A . 197 LEU HA 1 1
17 48328 1 1 170 LEU HB2 H 9.892 -4.317 0.687 1.00 . A A . 197 LEU HB2 1 1
17 48329 1 1 170 LEU HB3 H 11.391 -3.674 1.314 1.00 . A A . 197 LEU HB3 1 1
17 48330 1 1 170 LEU HD11 H 8.566 -2.851 -0.612 1.00 . A A . 197 LEU HD11 1 1
17 48331 1 1 170 LEU HD12 H 9.463 -3.635 -1.912 1.00 . A A . 197 LEU HD12 1 1
17 48332 1 1 170 LEU HD13 H 9.335 -1.877 -1.863 1.00 . A A . 197 LEU HD13 1 1
17 48333 1 1 170 LEU HD21 H 9.851 -1.626 1.201 1.00 . A A . 197 LEU HD21 1 1
17 48334 1 1 170 LEU HD22 H 10.504 -0.615 -0.080 1.00 . A A . 197 LEU HD22 1 1
17 48335 1 1 170 LEU HD23 H 11.596 -1.439 1.029 1.00 . A A . 197 LEU HD23 1 1
17 48336 1 1 170 LEU HG H 11.530 -2.587 -1.102 1.00 . A A . 197 LEU HG 1 1
17 48337 1 1 170 LEU N N 13.017 -5.124 0.272 1.00 . A A . 197 LEU N 1 1
17 48338 1 1 170 LEU O O 10.567 -5.499 -2.327 1.00 . A A . 197 LEU O 1 1
17 48339 1 1 171 LYS C C 12.616 -6.200 -4.386 1.00 . A A . 198 LYS C 1 1
17 48340 1 1 171 LYS CA C 12.796 -4.796 -3.828 1.00 . A A . 198 LYS CA 1 1
17 48341 1 1 171 LYS CB C 14.154 -4.237 -4.272 1.00 . A A . 198 LYS CB 1 1
17 48342 1 1 171 LYS CD C 13.358 -2.904 -6.247 1.00 . A A . 198 LYS CD 1 1
17 48343 1 1 171 LYS CE C 13.893 -1.532 -5.859 1.00 . A A . 198 LYS CE 1 1
17 48344 1 1 171 LYS CG C 14.269 -4.023 -5.774 1.00 . A A . 198 LYS CG 1 1
17 48345 1 1 171 LYS H H 13.484 -4.593 -1.836 1.00 . A A . 198 LYS H 1 1
17 48346 1 1 171 LYS HA H 12.009 -4.162 -4.204 1.00 . A A . 198 LYS HA 1 1
17 48347 1 1 171 LYS HB2 H 14.315 -3.290 -3.782 1.00 . A A . 198 LYS HB2 1 1
17 48348 1 1 171 LYS HB3 H 14.929 -4.925 -3.968 1.00 . A A . 198 LYS HB3 1 1
17 48349 1 1 171 LYS HD2 H 13.267 -2.954 -7.320 1.00 . A A . 198 LYS HD2 1 1
17 48350 1 1 171 LYS HD3 H 12.388 -3.041 -5.793 1.00 . A A . 198 LYS HD3 1 1
17 48351 1 1 171 LYS HE2 H 13.160 -0.787 -6.128 1.00 . A A . 198 LYS HE2 1 1
17 48352 1 1 171 LYS HE3 H 14.052 -1.509 -4.791 1.00 . A A . 198 LYS HE3 1 1
17 48353 1 1 171 LYS HG2 H 15.288 -3.769 -6.015 1.00 . A A . 198 LYS HG2 1 1
17 48354 1 1 171 LYS HG3 H 13.994 -4.938 -6.279 1.00 . A A . 198 LYS HG3 1 1
17 48355 1 1 171 LYS HZ1 H 15.036 -1.210 -7.577 1.00 . A A . 198 LYS HZ1 1 1
17 48356 1 1 171 LYS HZ2 H 15.896 -1.925 -6.311 1.00 . A A . 198 LYS HZ2 1 1
17 48357 1 1 171 LYS HZ3 H 15.521 -0.280 -6.252 1.00 . A A . 198 LYS HZ3 1 1
17 48358 1 1 171 LYS N N 12.700 -4.821 -2.367 1.00 . A A . 198 LYS N 1 1
17 48359 1 1 171 LYS NZ N 15.176 -1.215 -6.546 1.00 . A A . 198 LYS NZ 1 1
17 48360 1 1 171 LYS O O 12.087 -6.394 -5.480 1.00 . A A . 198 LYS O 1 1
17 48361 1 1 172 GLY C C 11.519 -9.050 -3.581 1.00 . A A . 199 GLY C 1 1
17 48362 1 1 172 GLY CA C 12.884 -8.557 -3.991 1.00 . A A . 199 GLY CA 1 1
17 48363 1 1 172 GLY H H 13.498 -6.947 -2.768 1.00 . A A . 199 GLY H 1 1
17 48364 1 1 172 GLY HA2 H 12.989 -8.649 -5.063 1.00 . A A . 199 GLY HA2 1 1
17 48365 1 1 172 GLY HA3 H 13.638 -9.157 -3.507 1.00 . A A . 199 GLY HA3 1 1
17 48366 1 1 172 GLY N N 13.060 -7.174 -3.615 1.00 . A A . 199 GLY N 1 1
17 48367 1 1 172 GLY O O 11.054 -10.097 -4.028 1.00 . A A . 199 GLY O 1 1
17 48368 1 1 173 SER C C 8.456 -8.321 -3.203 1.00 . A A . 200 SER C 1 1
17 48369 1 1 173 SER CA C 9.572 -8.607 -2.204 1.00 . A A . 200 SER CA 1 1
17 48370 1 1 173 SER CB C 9.327 -7.825 -0.918 1.00 . A A . 200 SER CB 1 1
17 48371 1 1 173 SER H H 11.277 -7.410 -2.479 1.00 . A A . 200 SER H 1 1
17 48372 1 1 173 SER HA H 9.583 -9.654 -1.979 1.00 . A A . 200 SER HA 1 1
17 48373 1 1 173 SER HB2 H 9.322 -6.769 -1.141 1.00 . A A . 200 SER HB2 1 1
17 48374 1 1 173 SER HB3 H 8.379 -8.108 -0.504 1.00 . A A . 200 SER HB3 1 1
17 48375 1 1 173 SER HG H 10.924 -8.780 -0.300 1.00 . A A . 200 SER HG 1 1
17 48376 1 1 173 SER N N 10.869 -8.262 -2.744 1.00 . A A . 200 SER N 1 1
17 48377 1 1 173 SER O O 7.312 -8.706 -2.990 1.00 . A A . 200 SER O 1 1
17 48378 1 1 173 SER OG O 10.344 -8.083 0.034 1.00 . A A . 200 SER OG 1 1
17 48379 1 1 174 LEU C C 7.324 -8.455 -6.085 1.00 . A A . 201 LEU C 1 1
17 48380 1 1 174 LEU CA C 7.781 -7.252 -5.273 1.00 . A A . 201 LEU CA 1 1
17 48381 1 1 174 LEU CB C 8.335 -6.186 -6.211 1.00 . A A . 201 LEU CB 1 1
17 48382 1 1 174 LEU CD1 C 9.711 -4.123 -6.580 1.00 . A A . 201 LEU CD1 1 1
17 48383 1 1 174 LEU CD2 C 8.498 -4.425 -4.417 1.00 . A A . 201 LEU CD2 1 1
17 48384 1 1 174 LEU CG C 9.228 -5.129 -5.550 1.00 . A A . 201 LEU CG 1 1
17 48385 1 1 174 LEU H H 9.727 -7.411 -4.444 1.00 . A A . 201 LEU H 1 1
17 48386 1 1 174 LEU HA H 6.936 -6.848 -4.736 1.00 . A A . 201 LEU HA 1 1
17 48387 1 1 174 LEU HB2 H 8.899 -6.685 -6.985 1.00 . A A . 201 LEU HB2 1 1
17 48388 1 1 174 LEU HB3 H 7.501 -5.679 -6.673 1.00 . A A . 201 LEU HB3 1 1
17 48389 1 1 174 LEU HD11 H 8.859 -3.666 -7.063 1.00 . A A . 201 LEU HD11 1 1
17 48390 1 1 174 LEU HD12 H 10.316 -4.626 -7.320 1.00 . A A . 201 LEU HD12 1 1
17 48391 1 1 174 LEU HD13 H 10.299 -3.361 -6.091 1.00 . A A . 201 LEU HD13 1 1
17 48392 1 1 174 LEU HD21 H 9.160 -3.705 -3.952 1.00 . A A . 201 LEU HD21 1 1
17 48393 1 1 174 LEU HD22 H 8.187 -5.155 -3.679 1.00 . A A . 201 LEU HD22 1 1
17 48394 1 1 174 LEU HD23 H 7.628 -3.916 -4.808 1.00 . A A . 201 LEU HD23 1 1
17 48395 1 1 174 LEU HG H 10.098 -5.618 -5.135 1.00 . A A . 201 LEU HG 1 1
17 48396 1 1 174 LEU N N 8.789 -7.649 -4.295 1.00 . A A . 201 LEU N 1 1
17 48397 1 1 174 LEU O O 6.144 -8.581 -6.423 1.00 . A A . 201 LEU O 1 1
17 48398 1 1 175 GLY C C 6.980 -11.440 -6.431 1.00 . A A . 202 GLY C 1 1
17 48399 1 1 175 GLY CA C 7.949 -10.530 -7.158 1.00 . A A . 202 GLY CA 1 1
17 48400 1 1 175 GLY H H 9.185 -9.185 -6.092 1.00 . A A . 202 GLY H 1 1
17 48401 1 1 175 GLY HA2 H 7.512 -10.228 -8.098 1.00 . A A . 202 GLY HA2 1 1
17 48402 1 1 175 GLY HA3 H 8.860 -11.073 -7.354 1.00 . A A . 202 GLY HA3 1 1
17 48403 1 1 175 GLY N N 8.264 -9.342 -6.389 1.00 . A A . 202 GLY N 1 1
17 48404 1 1 175 GLY O O 6.135 -12.083 -7.052 1.00 . A A . 202 GLY O 1 1
17 48405 1 1 176 GLU C C 4.944 -11.440 -3.952 1.00 . A A . 203 GLU C 1 1
17 48406 1 1 176 GLU CA C 6.180 -12.266 -4.298 1.00 . A A . 203 GLU CA 1 1
17 48407 1 1 176 GLU CB C 6.872 -12.757 -3.033 1.00 . A A . 203 GLU CB 1 1
17 48408 1 1 176 GLU CD C 8.109 -12.065 -0.953 1.00 . A A . 203 GLU CD 1 1
17 48409 1 1 176 GLU CG C 7.420 -11.624 -2.223 1.00 . A A . 203 GLU CG 1 1
17 48410 1 1 176 GLU H H 7.832 -11.005 -4.680 1.00 . A A . 203 GLU H 1 1
17 48411 1 1 176 GLU HA H 5.877 -13.109 -4.863 1.00 . A A . 203 GLU HA 1 1
17 48412 1 1 176 GLU HB2 H 6.160 -13.302 -2.429 1.00 . A A . 203 GLU HB2 1 1
17 48413 1 1 176 GLU HB3 H 7.685 -13.411 -3.305 1.00 . A A . 203 GLU HB3 1 1
17 48414 1 1 176 GLU HG2 H 8.126 -11.087 -2.836 1.00 . A A . 203 GLU HG2 1 1
17 48415 1 1 176 GLU HG3 H 6.598 -10.976 -1.977 1.00 . A A . 203 GLU HG3 1 1
17 48416 1 1 176 GLU N N 7.101 -11.493 -5.114 1.00 . A A . 203 GLU N 1 1
17 48417 1 1 176 GLU O O 3.894 -11.986 -3.628 1.00 . A A . 203 GLU O 1 1
17 48418 1 1 176 GLU OE1 O 7.462 -12.042 0.115 1.00 . A A . 203 GLU OE1 1 1
17 48419 1 1 176 GLU OE2 O 9.295 -12.445 -1.010 1.00 . A A . 203 GLU OE2 1 1
17 48420 1 1 177 LEU C C 2.785 -9.371 -4.567 1.00 . A A . 204 LEU C 1 1
17 48421 1 1 177 LEU CA C 4.003 -9.203 -3.676 1.00 . A A . 204 LEU CA 1 1
17 48422 1 1 177 LEU CB C 4.501 -7.759 -3.737 1.00 . A A . 204 LEU CB 1 1
17 48423 1 1 177 LEU CD1 C 4.065 -5.635 -2.505 1.00 . A A . 204 LEU CD1 1 1
17 48424 1 1 177 LEU CD2 C 2.894 -6.074 -4.664 1.00 . A A . 204 LEU CD2 1 1
17 48425 1 1 177 LEU CG C 3.456 -6.704 -3.397 1.00 . A A . 204 LEU CG 1 1
17 48426 1 1 177 LEU H H 5.907 -9.755 -4.417 1.00 . A A . 204 LEU H 1 1
17 48427 1 1 177 LEU HA H 3.724 -9.434 -2.660 1.00 . A A . 204 LEU HA 1 1
17 48428 1 1 177 LEU HB2 H 5.326 -7.656 -3.046 1.00 . A A . 204 LEU HB2 1 1
17 48429 1 1 177 LEU HB3 H 4.864 -7.567 -4.735 1.00 . A A . 204 LEU HB3 1 1
17 48430 1 1 177 LEU HD11 H 4.925 -5.205 -2.997 1.00 . A A . 204 LEU HD11 1 1
17 48431 1 1 177 LEU HD12 H 4.371 -6.079 -1.570 1.00 . A A . 204 LEU HD12 1 1
17 48432 1 1 177 LEU HD13 H 3.334 -4.863 -2.317 1.00 . A A . 204 LEU HD13 1 1
17 48433 1 1 177 LEU HD21 H 3.695 -5.602 -5.216 1.00 . A A . 204 LEU HD21 1 1
17 48434 1 1 177 LEU HD22 H 2.154 -5.332 -4.400 1.00 . A A . 204 LEU HD22 1 1
17 48435 1 1 177 LEU HD23 H 2.438 -6.837 -5.276 1.00 . A A . 204 LEU HD23 1 1
17 48436 1 1 177 LEU HG H 2.642 -7.176 -2.864 1.00 . A A . 204 LEU HG 1 1
17 48437 1 1 177 LEU N N 5.071 -10.122 -4.062 1.00 . A A . 204 LEU N 1 1
17 48438 1 1 177 LEU O O 1.649 -9.373 -4.091 1.00 . A A . 204 LEU O 1 1
17 48439 1 1 178 LYS C C 1.228 -11.063 -6.521 1.00 . A A . 205 LYS C 1 1
17 48440 1 1 178 LYS CA C 1.944 -9.745 -6.813 1.00 . A A . 205 LYS CA 1 1
17 48441 1 1 178 LYS CB C 2.483 -9.736 -8.242 1.00 . A A . 205 LYS CB 1 1
17 48442 1 1 178 LYS CD C 4.108 -10.645 -9.914 1.00 . A A . 205 LYS CD 1 1
17 48443 1 1 178 LYS CE C 5.253 -11.609 -10.166 1.00 . A A . 205 LYS CE 1 1
17 48444 1 1 178 LYS CG C 3.624 -10.709 -8.475 1.00 . A A . 205 LYS CG 1 1
17 48445 1 1 178 LYS H H 3.949 -9.407 -6.185 1.00 . A A . 205 LYS H 1 1
17 48446 1 1 178 LYS HA H 1.224 -8.942 -6.707 1.00 . A A . 205 LYS HA 1 1
17 48447 1 1 178 LYS HB2 H 1.680 -9.992 -8.915 1.00 . A A . 205 LYS HB2 1 1
17 48448 1 1 178 LYS HB3 H 2.833 -8.741 -8.474 1.00 . A A . 205 LYS HB3 1 1
17 48449 1 1 178 LYS HD2 H 3.288 -10.898 -10.568 1.00 . A A . 205 LYS HD2 1 1
17 48450 1 1 178 LYS HD3 H 4.441 -9.641 -10.125 1.00 . A A . 205 LYS HD3 1 1
17 48451 1 1 178 LYS HE2 H 6.091 -11.321 -9.550 1.00 . A A . 205 LYS HE2 1 1
17 48452 1 1 178 LYS HE3 H 4.935 -12.605 -9.897 1.00 . A A . 205 LYS HE3 1 1
17 48453 1 1 178 LYS HG2 H 4.444 -10.458 -7.816 1.00 . A A . 205 LYS HG2 1 1
17 48454 1 1 178 LYS HG3 H 3.281 -11.711 -8.263 1.00 . A A . 205 LYS HG3 1 1
17 48455 1 1 178 LYS HZ1 H 6.524 -12.191 -11.714 1.00 . A A . 205 LYS HZ1 1 1
17 48456 1 1 178 LYS HZ2 H 5.895 -10.632 -11.896 1.00 . A A . 205 LYS HZ2 1 1
17 48457 1 1 178 LYS HZ3 H 4.916 -11.980 -12.190 1.00 . A A . 205 LYS HZ3 1 1
17 48458 1 1 178 LYS N N 3.025 -9.502 -5.859 1.00 . A A . 205 LYS N 1 1
17 48459 1 1 178 LYS NZ N 5.677 -11.603 -11.590 1.00 . A A . 205 LYS NZ 1 1
17 48460 1 1 178 LYS O O 0.120 -11.290 -6.993 1.00 . A A . 205 LYS O 1 1
17 48461 1 1 179 GLN C C 0.503 -12.881 -3.961 1.00 . A A . 206 GLN C 1 1
17 48462 1 1 179 GLN CA C 1.219 -13.144 -5.284 1.00 . A A . 206 GLN CA 1 1
17 48463 1 1 179 GLN CB C 2.247 -14.271 -5.132 1.00 . A A . 206 GLN CB 1 1
17 48464 1 1 179 GLN CD C 3.004 -16.266 -3.762 1.00 . A A . 206 GLN CD 1 1
17 48465 1 1 179 GLN CG C 2.087 -15.062 -3.849 1.00 . A A . 206 GLN CG 1 1
17 48466 1 1 179 GLN H H 2.782 -11.753 -5.473 1.00 . A A . 206 GLN H 1 1
17 48467 1 1 179 GLN HA H 0.493 -13.431 -6.020 1.00 . A A . 206 GLN HA 1 1
17 48468 1 1 179 GLN HB2 H 2.148 -14.949 -5.965 1.00 . A A . 206 GLN HB2 1 1
17 48469 1 1 179 GLN HB3 H 3.236 -13.842 -5.145 1.00 . A A . 206 GLN HB3 1 1
17 48470 1 1 179 GLN HE21 H 4.780 -16.938 -4.331 1.00 . A A . 206 GLN HE21 1 1
17 48471 1 1 179 GLN HE22 H 4.378 -15.343 -4.857 1.00 . A A . 206 GLN HE22 1 1
17 48472 1 1 179 GLN HG2 H 2.306 -14.403 -3.024 1.00 . A A . 206 GLN HG2 1 1
17 48473 1 1 179 GLN HG3 H 1.065 -15.396 -3.776 1.00 . A A . 206 GLN HG3 1 1
17 48474 1 1 179 GLN N N 1.863 -11.934 -5.747 1.00 . A A . 206 GLN N 1 1
17 48475 1 1 179 GLN NE2 N 4.171 -16.173 -4.379 1.00 . A A . 206 GLN NE2 1 1
17 48476 1 1 179 GLN O O -0.580 -13.405 -3.715 1.00 . A A . 206 GLN O 1 1
17 48477 1 1 179 GLN OE1 O 2.663 -17.274 -3.139 1.00 . A A . 206 GLN OE1 1 1
17 48478 1 1 180 LEU C C -0.702 -10.934 -1.925 1.00 . A A . 207 LEU C 1 1
17 48479 1 1 180 LEU CA C 0.577 -11.749 -1.808 1.00 . A A . 207 LEU CA 1 1
17 48480 1 1 180 LEU CB C 1.605 -10.965 -0.995 1.00 . A A . 207 LEU CB 1 1
17 48481 1 1 180 LEU CD1 C 3.913 -10.733 -0.054 1.00 . A A . 207 LEU CD1 1 1
17 48482 1 1 180 LEU CD2 C 2.794 -12.969 -0.056 1.00 . A A . 207 LEU CD2 1 1
17 48483 1 1 180 LEU CG C 2.958 -11.652 -0.799 1.00 . A A . 207 LEU CG 1 1
17 48484 1 1 180 LEU H H 1.952 -11.623 -3.402 1.00 . A A . 207 LEU H 1 1
17 48485 1 1 180 LEU HA H 0.362 -12.677 -1.308 1.00 . A A . 207 LEU HA 1 1
17 48486 1 1 180 LEU HB2 H 1.774 -10.025 -1.493 1.00 . A A . 207 LEU HB2 1 1
17 48487 1 1 180 LEU HB3 H 1.186 -10.765 -0.023 1.00 . A A . 207 LEU HB3 1 1
17 48488 1 1 180 LEU HD11 H 4.876 -11.214 0.038 1.00 . A A . 207 LEU HD11 1 1
17 48489 1 1 180 LEU HD12 H 3.518 -10.527 0.929 1.00 . A A . 207 LEU HD12 1 1
17 48490 1 1 180 LEU HD13 H 4.022 -9.808 -0.598 1.00 . A A . 207 LEU HD13 1 1
17 48491 1 1 180 LEU HD21 H 3.763 -13.424 0.087 1.00 . A A . 207 LEU HD21 1 1
17 48492 1 1 180 LEU HD22 H 2.167 -13.633 -0.632 1.00 . A A . 207 LEU HD22 1 1
17 48493 1 1 180 LEU HD23 H 2.337 -12.787 0.906 1.00 . A A . 207 LEU HD23 1 1
17 48494 1 1 180 LEU HG H 3.388 -11.864 -1.769 1.00 . A A . 207 LEU HG 1 1
17 48495 1 1 180 LEU N N 1.114 -12.050 -3.125 1.00 . A A . 207 LEU N 1 1
17 48496 1 1 180 LEU O O -1.735 -11.285 -1.354 1.00 . A A . 207 LEU O 1 1
17 48497 1 1 181 SER C C -2.446 -9.157 -4.147 1.00 . A A . 208 SER C 1 1
17 48498 1 1 181 SER CA C -1.742 -8.948 -2.820 1.00 . A A . 208 SER CA 1 1
17 48499 1 1 181 SER CB C -1.249 -7.513 -2.710 1.00 . A A . 208 SER CB 1 1
17 48500 1 1 181 SER H H 0.224 -9.646 -3.133 1.00 . A A . 208 SER H 1 1
17 48501 1 1 181 SER HA H -2.434 -9.141 -2.031 1.00 . A A . 208 SER HA 1 1
17 48502 1 1 181 SER HB2 H -0.769 -7.237 -3.628 1.00 . A A . 208 SER HB2 1 1
17 48503 1 1 181 SER HB3 H -2.086 -6.858 -2.528 1.00 . A A . 208 SER HB3 1 1
17 48504 1 1 181 SER HG H -0.462 -8.087 -1.011 1.00 . A A . 208 SER HG 1 1
17 48505 1 1 181 SER N N -0.622 -9.850 -2.672 1.00 . A A . 208 SER N 1 1
17 48506 1 1 181 SER O O -3.675 -9.186 -4.214 1.00 . A A . 208 SER O 1 1
17 48507 1 1 181 SER OG O -0.324 -7.380 -1.646 1.00 . A A . 208 SER OG 1 1
17 48508 1 1 182 GLY C C -2.700 -8.131 -7.077 1.00 . A A . 209 GLY C 1 1
17 48509 1 1 182 GLY CA C -2.198 -9.451 -6.531 1.00 . A A . 209 GLY CA 1 1
17 48510 1 1 182 GLY H H -0.682 -9.328 -5.066 1.00 . A A . 209 GLY H 1 1
17 48511 1 1 182 GLY HA2 H -1.419 -9.825 -7.184 1.00 . A A . 209 GLY HA2 1 1
17 48512 1 1 182 GLY HA3 H -3.014 -10.157 -6.508 1.00 . A A . 209 GLY HA3 1 1
17 48513 1 1 182 GLY N N -1.652 -9.309 -5.198 1.00 . A A . 209 GLY N 1 1
17 48514 1 1 182 GLY O O -3.147 -8.048 -8.221 1.00 . A A . 209 GLY O 1 1
17 48515 1 1 183 LEU C C -1.947 -5.126 -7.481 1.00 . A A . 210 LEU C 1 1
17 48516 1 1 183 LEU CA C -3.035 -5.772 -6.637 1.00 . A A . 210 LEU CA 1 1
17 48517 1 1 183 LEU CB C -3.301 -4.933 -5.389 1.00 . A A . 210 LEU CB 1 1
17 48518 1 1 183 LEU CD1 C -4.289 -4.717 -3.084 1.00 . A A . 210 LEU CD1 1 1
17 48519 1 1 183 LEU CD2 C -5.634 -5.744 -4.925 1.00 . A A . 210 LEU CD2 1 1
17 48520 1 1 183 LEU CG C -4.237 -5.566 -4.348 1.00 . A A . 210 LEU CG 1 1
17 48521 1 1 183 LEU H H -2.233 -7.228 -5.361 1.00 . A A . 210 LEU H 1 1
17 48522 1 1 183 LEU HA H -3.941 -5.857 -7.219 1.00 . A A . 210 LEU HA 1 1
17 48523 1 1 183 LEU HB2 H -2.355 -4.730 -4.919 1.00 . A A . 210 LEU HB2 1 1
17 48524 1 1 183 LEU HB3 H -3.733 -4.000 -5.702 1.00 . A A . 210 LEU HB3 1 1
17 48525 1 1 183 LEU HD11 H -4.928 -5.193 -2.350 1.00 . A A . 210 LEU HD11 1 1
17 48526 1 1 183 LEU HD12 H -4.683 -3.739 -3.321 1.00 . A A . 210 LEU HD12 1 1
17 48527 1 1 183 LEU HD13 H -3.293 -4.615 -2.678 1.00 . A A . 210 LEU HD13 1 1
17 48528 1 1 183 LEU HD21 H -6.278 -6.187 -4.181 1.00 . A A . 210 LEU HD21 1 1
17 48529 1 1 183 LEU HD22 H -5.587 -6.388 -5.791 1.00 . A A . 210 LEU HD22 1 1
17 48530 1 1 183 LEU HD23 H -6.029 -4.780 -5.215 1.00 . A A . 210 LEU HD23 1 1
17 48531 1 1 183 LEU HG H -3.858 -6.542 -4.079 1.00 . A A . 210 LEU HG 1 1
17 48532 1 1 183 LEU N N -2.610 -7.098 -6.253 1.00 . A A . 210 LEU N 1 1
17 48533 1 1 183 LEU O O -0.762 -5.407 -7.295 1.00 . A A . 210 LEU O 1 1
17 48534 1 1 184 SER C C -0.864 -2.360 -8.687 1.00 . A A . 211 SER C 1 1
17 48535 1 1 184 SER CA C -1.396 -3.645 -9.299 1.00 . A A . 211 SER CA 1 1
17 48536 1 1 184 SER CB C -2.057 -3.374 -10.655 1.00 . A A . 211 SER CB 1 1
17 48537 1 1 184 SER H H -3.289 -4.016 -8.443 1.00 . A A . 211 SER H 1 1
17 48538 1 1 184 SER HA H -0.575 -4.329 -9.432 1.00 . A A . 211 SER HA 1 1
17 48539 1 1 184 SER HB2 H -2.561 -4.268 -10.988 1.00 . A A . 211 SER HB2 1 1
17 48540 1 1 184 SER HB3 H -2.778 -2.576 -10.546 1.00 . A A . 211 SER HB3 1 1
17 48541 1 1 184 SER HG H -1.077 -2.035 -11.699 1.00 . A A . 211 SER HG 1 1
17 48542 1 1 184 SER N N -2.342 -4.263 -8.393 1.00 . A A . 211 SER N 1 1
17 48543 1 1 184 SER O O -1.561 -1.345 -8.636 1.00 . A A . 211 SER O 1 1
17 48544 1 1 184 SER OG O -1.103 -2.997 -11.632 1.00 . A A . 211 SER OG 1 1
17 48545 1 1 185 GLY C C 2.240 -0.808 -8.077 1.00 . A A . 212 GLY C 1 1
17 48546 1 1 185 GLY CA C 0.928 -1.281 -7.506 1.00 . A A . 212 GLY CA 1 1
17 48547 1 1 185 GLY H H 0.906 -3.221 -8.337 1.00 . A A . 212 GLY H 1 1
17 48548 1 1 185 GLY HA2 H 0.226 -0.466 -7.553 1.00 . A A . 212 GLY HA2 1 1
17 48549 1 1 185 GLY HA3 H 1.077 -1.553 -6.472 1.00 . A A . 212 GLY HA3 1 1
17 48550 1 1 185 GLY N N 0.370 -2.411 -8.207 1.00 . A A . 212 GLY N 1 1
17 48551 1 1 185 GLY O O 2.950 -1.561 -8.743 1.00 . A A . 212 GLY O 1 1
17 48552 1 1 186 VAL C C 4.761 1.222 -7.129 1.00 . A A . 213 VAL C 1 1
17 48553 1 1 186 VAL CA C 3.790 1.044 -8.283 1.00 . A A . 213 VAL CA 1 1
17 48554 1 1 186 VAL CB C 3.530 2.399 -8.981 1.00 . A A . 213 VAL CB 1 1
17 48555 1 1 186 VAL CG1 C 2.687 3.314 -8.105 1.00 . A A . 213 VAL CG1 1 1
17 48556 1 1 186 VAL CG2 C 4.832 3.085 -9.371 1.00 . A A . 213 VAL CG2 1 1
17 48557 1 1 186 VAL H H 1.938 0.991 -7.266 1.00 . A A . 213 VAL H 1 1
17 48558 1 1 186 VAL HA H 4.228 0.371 -9.004 1.00 . A A . 213 VAL HA 1 1
17 48559 1 1 186 VAL HB H 2.983 2.199 -9.883 1.00 . A A . 213 VAL HB 1 1
17 48560 1 1 186 VAL HG11 H 3.183 3.459 -7.157 1.00 . A A . 213 VAL HG11 1 1
17 48561 1 1 186 VAL HG12 H 1.718 2.866 -7.940 1.00 . A A . 213 VAL HG12 1 1
17 48562 1 1 186 VAL HG13 H 2.564 4.269 -8.596 1.00 . A A . 213 VAL HG13 1 1
17 48563 1 1 186 VAL HG21 H 4.613 4.029 -9.848 1.00 . A A . 213 VAL HG21 1 1
17 48564 1 1 186 VAL HG22 H 5.380 2.455 -10.055 1.00 . A A . 213 VAL HG22 1 1
17 48565 1 1 186 VAL HG23 H 5.427 3.258 -8.486 1.00 . A A . 213 VAL HG23 1 1
17 48566 1 1 186 VAL N N 2.555 0.448 -7.813 1.00 . A A . 213 VAL N 1 1
17 48567 1 1 186 VAL O O 4.361 1.514 -5.998 1.00 . A A . 213 VAL O 1 1
17 48568 1 1 187 VAL C C 7.382 2.592 -6.141 1.00 . A A . 214 VAL C 1 1
17 48569 1 1 187 VAL CA C 7.073 1.129 -6.422 1.00 . A A . 214 VAL CA 1 1
17 48570 1 1 187 VAL CB C 8.359 0.401 -6.870 1.00 . A A . 214 VAL CB 1 1
17 48571 1 1 187 VAL CG1 C 9.411 0.430 -5.770 1.00 . A A . 214 VAL CG1 1 1
17 48572 1 1 187 VAL CG2 C 8.044 -1.028 -7.276 1.00 . A A . 214 VAL CG2 1 1
17 48573 1 1 187 VAL H H 6.269 0.827 -8.356 1.00 . A A . 214 VAL H 1 1
17 48574 1 1 187 VAL HA H 6.715 0.664 -5.515 1.00 . A A . 214 VAL HA 1 1
17 48575 1 1 187 VAL HB H 8.756 0.917 -7.732 1.00 . A A . 214 VAL HB 1 1
17 48576 1 1 187 VAL HG11 H 9.673 1.455 -5.550 1.00 . A A . 214 VAL HG11 1 1
17 48577 1 1 187 VAL HG12 H 10.290 -0.103 -6.100 1.00 . A A . 214 VAL HG12 1 1
17 48578 1 1 187 VAL HG13 H 9.016 -0.040 -4.882 1.00 . A A . 214 VAL HG13 1 1
17 48579 1 1 187 VAL HG21 H 7.331 -1.025 -8.087 1.00 . A A . 214 VAL HG21 1 1
17 48580 1 1 187 VAL HG22 H 7.628 -1.559 -6.432 1.00 . A A . 214 VAL HG22 1 1
17 48581 1 1 187 VAL HG23 H 8.952 -1.519 -7.597 1.00 . A A . 214 VAL HG23 1 1
17 48582 1 1 187 VAL N N 6.028 1.027 -7.425 1.00 . A A . 214 VAL N 1 1
17 48583 1 1 187 VAL O O 7.994 3.279 -6.958 1.00 . A A . 214 VAL O 1 1
17 48584 1 1 188 MET C C 8.009 4.536 -3.387 1.00 . A A . 215 MET C 1 1
17 48585 1 1 188 MET CA C 7.126 4.448 -4.609 1.00 . A A . 215 MET CA 1 1
17 48586 1 1 188 MET CB C 5.783 5.120 -4.333 1.00 . A A . 215 MET CB 1 1
17 48587 1 1 188 MET CE C 4.545 6.696 -7.995 1.00 . A A . 215 MET CE 1 1
17 48588 1 1 188 MET CG C 4.964 5.396 -5.584 1.00 . A A . 215 MET CG 1 1
17 48589 1 1 188 MET H H 6.480 2.452 -4.368 1.00 . A A . 215 MET H 1 1
17 48590 1 1 188 MET HA H 7.611 4.958 -5.421 1.00 . A A . 215 MET HA 1 1
17 48591 1 1 188 MET HB2 H 5.210 4.481 -3.689 1.00 . A A . 215 MET HB2 1 1
17 48592 1 1 188 MET HB3 H 5.960 6.060 -3.830 1.00 . A A . 215 MET HB3 1 1
17 48593 1 1 188 MET HE1 H 3.610 7.042 -7.586 1.00 . A A . 215 MET HE1 1 1
17 48594 1 1 188 MET HE2 H 4.403 5.723 -8.445 1.00 . A A . 215 MET HE2 1 1
17 48595 1 1 188 MET HE3 H 4.889 7.392 -8.746 1.00 . A A . 215 MET HE3 1 1
17 48596 1 1 188 MET HG2 H 4.822 4.469 -6.116 1.00 . A A . 215 MET HG2 1 1
17 48597 1 1 188 MET HG3 H 4.004 5.793 -5.289 1.00 . A A . 215 MET HG3 1 1
17 48598 1 1 188 MET N N 6.936 3.062 -4.991 1.00 . A A . 215 MET N 1 1
17 48599 1 1 188 MET O O 7.992 3.655 -2.527 1.00 . A A . 215 MET O 1 1
17 48600 1 1 188 MET SD S 5.764 6.578 -6.688 1.00 . A A . 215 MET SD 1 1
17 48601 1 1 189 GLY C C 8.889 6.227 -0.974 1.00 . A A . 216 GLY C 1 1
17 48602 1 1 189 GLY CA C 9.659 5.790 -2.193 1.00 . A A . 216 GLY CA 1 1
17 48603 1 1 189 GLY H H 8.781 6.248 -4.052 1.00 . A A . 216 GLY H 1 1
17 48604 1 1 189 GLY HA2 H 10.163 4.859 -1.975 1.00 . A A . 216 GLY HA2 1 1
17 48605 1 1 189 GLY HA3 H 10.393 6.533 -2.435 1.00 . A A . 216 GLY HA3 1 1
17 48606 1 1 189 GLY N N 8.794 5.593 -3.323 1.00 . A A . 216 GLY N 1 1
17 48607 1 1 189 GLY O O 8.032 7.111 -1.046 1.00 . A A . 216 GLY O 1 1
17 48608 1 1 190 TYR C C 9.324 6.748 2.278 1.00 . A A . 217 TYR C 1 1
17 48609 1 1 190 TYR CA C 8.512 5.823 1.381 1.00 . A A . 217 TYR CA 1 1
17 48610 1 1 190 TYR CB C 8.279 4.472 2.058 1.00 . A A . 217 TYR CB 1 1
17 48611 1 1 190 TYR CD1 C 6.739 5.503 3.749 1.00 . A A . 217 TYR CD1 1 1
17 48612 1 1 190 TYR CD2 C 8.046 3.638 4.422 1.00 . A A . 217 TYR CD2 1 1
17 48613 1 1 190 TYR CE1 C 6.181 5.563 5.000 1.00 . A A . 217 TYR CE1 1 1
17 48614 1 1 190 TYR CE2 C 7.491 3.690 5.684 1.00 . A A . 217 TYR CE2 1 1
17 48615 1 1 190 TYR CG C 7.679 4.545 3.438 1.00 . A A . 217 TYR CG 1 1
17 48616 1 1 190 TYR CZ C 6.556 4.656 5.967 1.00 . A A . 217 TYR CZ 1 1
17 48617 1 1 190 TYR H H 9.960 4.976 0.123 1.00 . A A . 217 TYR H 1 1
17 48618 1 1 190 TYR HA H 7.556 6.280 1.170 1.00 . A A . 217 TYR HA 1 1
17 48619 1 1 190 TYR HB2 H 7.612 3.885 1.447 1.00 . A A . 217 TYR HB2 1 1
17 48620 1 1 190 TYR HB3 H 9.225 3.955 2.138 1.00 . A A . 217 TYR HB3 1 1
17 48621 1 1 190 TYR HD1 H 6.444 6.216 2.995 1.00 . A A . 217 TYR HD1 1 1
17 48622 1 1 190 TYR HD2 H 8.781 2.886 4.190 1.00 . A A . 217 TYR HD2 1 1
17 48623 1 1 190 TYR HE1 H 5.453 6.311 5.210 1.00 . A A . 217 TYR HE1 1 1
17 48624 1 1 190 TYR HE2 H 7.789 2.979 6.437 1.00 . A A . 217 TYR HE2 1 1
17 48625 1 1 190 TYR HH H 5.040 4.842 7.137 1.00 . A A . 217 TYR HH 1 1
17 48626 1 1 190 TYR N N 9.202 5.605 0.133 1.00 . A A . 217 TYR N 1 1
17 48627 1 1 190 TYR O O 10.497 6.508 2.555 1.00 . A A . 217 TYR O 1 1
17 48628 1 1 190 TYR OH O 5.993 4.720 7.222 1.00 . A A . 217 TYR OH 1 1
17 48629 1 1 191 THR C C 8.223 9.285 4.561 1.00 . A A . 218 THR C 1 1
17 48630 1 1 191 THR CA C 9.309 8.734 3.640 1.00 . A A . 218 THR CA 1 1
17 48631 1 1 191 THR CB C 10.035 9.887 2.919 1.00 . A A . 218 THR CB 1 1
17 48632 1 1 191 THR CG2 C 10.746 10.798 3.911 1.00 . A A . 218 THR CG2 1 1
17 48633 1 1 191 THR H H 7.802 8.016 2.361 1.00 . A A . 218 THR H 1 1
17 48634 1 1 191 THR HA H 10.033 8.180 4.225 1.00 . A A . 218 THR HA 1 1
17 48635 1 1 191 THR HB H 9.308 10.468 2.372 1.00 . A A . 218 THR HB 1 1
17 48636 1 1 191 THR HG1 H 11.013 8.382 2.085 1.00 . A A . 218 THR HG1 1 1
17 48637 1 1 191 THR HG21 H 11.492 10.232 4.449 1.00 . A A . 218 THR HG21 1 1
17 48638 1 1 191 THR HG22 H 10.027 11.198 4.611 1.00 . A A . 218 THR HG22 1 1
17 48639 1 1 191 THR HG23 H 11.224 11.609 3.380 1.00 . A A . 218 THR HG23 1 1
17 48640 1 1 191 THR N N 8.704 7.824 2.697 1.00 . A A . 218 THR N 1 1
17 48641 1 1 191 THR O O 7.539 10.250 4.218 1.00 . A A . 218 THR O 1 1
17 48642 1 1 191 THR OG1 O 10.994 9.346 1.998 1.00 . A A . 218 THR OG1 1 1
17 48643 1 1 192 PRO C C 7.027 10.455 7.098 1.00 . A A . 219 PRO C 1 1
17 48644 1 1 192 PRO CA C 6.952 8.999 6.652 1.00 . A A . 219 PRO CA 1 1
17 48645 1 1 192 PRO CB C 7.152 8.049 7.839 1.00 . A A . 219 PRO CB 1 1
17 48646 1 1 192 PRO CD C 8.826 7.515 6.217 1.00 . A A . 219 PRO CD 1 1
17 48647 1 1 192 PRO CG C 8.523 7.487 7.678 1.00 . A A . 219 PRO CG 1 1
17 48648 1 1 192 PRO HA H 5.984 8.817 6.212 1.00 . A A . 219 PRO HA 1 1
17 48649 1 1 192 PRO HB2 H 7.060 8.603 8.761 1.00 . A A . 219 PRO HB2 1 1
17 48650 1 1 192 PRO HB3 H 6.405 7.271 7.808 1.00 . A A . 219 PRO HB3 1 1
17 48651 1 1 192 PRO HD2 H 9.877 7.685 6.065 1.00 . A A . 219 PRO HD2 1 1
17 48652 1 1 192 PRO HD3 H 8.519 6.591 5.749 1.00 . A A . 219 PRO HD3 1 1
17 48653 1 1 192 PRO HG2 H 9.231 8.095 8.216 1.00 . A A . 219 PRO HG2 1 1
17 48654 1 1 192 PRO HG3 H 8.552 6.471 8.037 1.00 . A A . 219 PRO HG3 1 1
17 48655 1 1 192 PRO N N 8.025 8.642 5.722 1.00 . A A . 219 PRO N 1 1
17 48656 1 1 192 PRO O O 8.025 10.899 7.669 1.00 . A A . 219 PRO O 1 1
17 48657 1 1 193 ASN C C 4.582 12.919 7.826 1.00 . A A . 220 ASN C 1 1
17 48658 1 1 193 ASN CA C 5.902 12.604 7.138 1.00 . A A . 220 ASN CA 1 1
17 48659 1 1 193 ASN CB C 6.100 13.462 5.874 1.00 . A A . 220 ASN CB 1 1
17 48660 1 1 193 ASN CG C 5.126 13.135 4.749 1.00 . A A . 220 ASN CG 1 1
17 48661 1 1 193 ASN H H 5.195 10.772 6.385 1.00 . A A . 220 ASN H 1 1
17 48662 1 1 193 ASN HA H 6.705 12.816 7.830 1.00 . A A . 220 ASN HA 1 1
17 48663 1 1 193 ASN HB2 H 5.973 14.501 6.133 1.00 . A A . 220 ASN HB2 1 1
17 48664 1 1 193 ASN HB3 H 7.105 13.313 5.505 1.00 . A A . 220 ASN HB3 1 1
17 48665 1 1 193 ASN HD21 H 4.862 11.921 3.193 1.00 . A A . 220 ASN HD21 1 1
17 48666 1 1 193 ASN HD22 H 6.322 11.680 4.096 1.00 . A A . 220 ASN HD22 1 1
17 48667 1 1 193 ASN N N 5.967 11.193 6.817 1.00 . A A . 220 ASN N 1 1
17 48668 1 1 193 ASN ND2 N 5.469 12.146 3.932 1.00 . A A . 220 ASN ND2 1 1
17 48669 1 1 193 ASN O O 4.611 13.343 8.999 1.00 . A A . 220 ASN O 1 1
17 48670 1 1 193 ASN OXT O 3.517 12.678 7.223 1.00 . A A . 220 ASN OXT 1 1
17 48671 1 1 193 ASN OD1 O 4.079 13.769 4.609 1.00 . A A . 220 ASN OD1 1 1
18 48672 1 1 1 ASP C C 2.225 47.918 -19.428 1.00 . A A . 28 ASP C 1 1
18 48673 1 1 1 ASP CA C 1.022 47.783 -18.504 1.00 . A A . 28 ASP CA 1 1
18 48674 1 1 1 ASP CB C 0.385 49.155 -18.258 1.00 . A A . 28 ASP CB 1 1
18 48675 1 1 1 ASP CG C 0.335 50.015 -19.507 1.00 . A A . 28 ASP CG 1 1
18 48676 1 1 1 ASP H1 H 0.603 47.122 -16.569 1.00 . A A . 28 ASP H1 1 1
18 48677 1 1 1 ASP H2 H 2.169 47.735 -16.765 1.00 . A A . 28 ASP H2 1 1
18 48678 1 1 1 ASP H3 H 1.783 46.208 -17.371 1.00 . A A . 28 ASP H3 1 1
18 48679 1 1 1 ASP HA H 0.294 47.136 -18.974 1.00 . A A . 28 ASP HA 1 1
18 48680 1 1 1 ASP HB2 H -0.625 49.014 -17.905 1.00 . A A . 28 ASP HB2 1 1
18 48681 1 1 1 ASP HB3 H 0.956 49.677 -17.505 1.00 . A A . 28 ASP HB3 1 1
18 48682 1 1 1 ASP N N 1.422 47.170 -17.215 1.00 . A A . 28 ASP N 1 1
18 48683 1 1 1 ASP O O 3.328 48.228 -18.981 1.00 . A A . 28 ASP O 1 1
18 48684 1 1 1 ASP OD1 O -0.554 49.800 -20.350 1.00 . A A . 28 ASP OD1 1 1
18 48685 1 1 1 ASP OD2 O 1.189 50.916 -19.643 1.00 . A A . 28 ASP OD2 1 1
18 48686 1 1 2 GLY C C 3.675 46.445 -22.037 1.00 . A A . 29 GLY C 1 1
18 48687 1 1 2 GLY CA C 3.083 47.789 -21.678 1.00 . A A . 29 GLY CA 1 1
18 48688 1 1 2 GLY H H 1.113 47.404 -21.008 1.00 . A A . 29 GLY H 1 1
18 48689 1 1 2 GLY HA2 H 2.699 48.254 -22.573 1.00 . A A . 29 GLY HA2 1 1
18 48690 1 1 2 GLY HA3 H 3.860 48.414 -21.265 1.00 . A A . 29 GLY HA3 1 1
18 48691 1 1 2 GLY N N 2.011 47.673 -20.711 1.00 . A A . 29 GLY N 1 1
18 48692 1 1 2 GLY O O 4.039 46.220 -23.189 1.00 . A A . 29 GLY O 1 1
18 48693 1 1 3 GLN C C 5.534 44.160 -22.074 1.00 . A A . 30 GLN C 1 1
18 48694 1 1 3 GLN CA C 4.290 44.203 -21.177 1.00 . A A . 30 GLN CA 1 1
18 48695 1 1 3 GLN CB C 3.207 43.218 -21.667 1.00 . A A . 30 GLN CB 1 1
18 48696 1 1 3 GLN CD C 1.452 42.625 -23.392 1.00 . A A . 30 GLN CD 1 1
18 48697 1 1 3 GLN CG C 2.574 43.567 -23.006 1.00 . A A . 30 GLN CG 1 1
18 48698 1 1 3 GLN H H 3.417 45.834 -20.155 1.00 . A A . 30 GLN H 1 1
18 48699 1 1 3 GLN HA H 4.593 43.894 -20.189 1.00 . A A . 30 GLN HA 1 1
18 48700 1 1 3 GLN HB2 H 3.651 42.237 -21.757 1.00 . A A . 30 GLN HB2 1 1
18 48701 1 1 3 GLN HB3 H 2.422 43.173 -20.926 1.00 . A A . 30 GLN HB3 1 1
18 48702 1 1 3 GLN HE21 H 0.589 41.787 -24.971 1.00 . A A . 30 GLN HE21 1 1
18 48703 1 1 3 GLN HE22 H 1.921 42.834 -25.308 1.00 . A A . 30 GLN HE22 1 1
18 48704 1 1 3 GLN HG2 H 2.174 44.570 -22.949 1.00 . A A . 30 GLN HG2 1 1
18 48705 1 1 3 GLN HG3 H 3.335 43.528 -23.771 1.00 . A A . 30 GLN HG3 1 1
18 48706 1 1 3 GLN N N 3.748 45.561 -21.037 1.00 . A A . 30 GLN N 1 1
18 48707 1 1 3 GLN NE2 N 1.306 42.391 -24.685 1.00 . A A . 30 GLN NE2 1 1
18 48708 1 1 3 GLN O O 5.499 43.658 -23.197 1.00 . A A . 30 GLN O 1 1
18 48709 1 1 3 GLN OE1 O 0.730 42.104 -22.538 1.00 . A A . 30 GLN OE1 1 1
18 48710 1 1 4 LYS C C 9.028 44.048 -21.633 1.00 . A A . 31 LYS C 1 1
18 48711 1 1 4 LYS CA C 7.867 44.731 -22.357 1.00 . A A . 31 LYS CA 1 1
18 48712 1 1 4 LYS CB C 8.244 46.173 -22.714 1.00 . A A . 31 LYS CB 1 1
18 48713 1 1 4 LYS CD C 7.642 48.299 -23.899 1.00 . A A . 31 LYS CD 1 1
18 48714 1 1 4 LYS CE C 6.534 49.087 -24.580 1.00 . A A . 31 LYS CE 1 1
18 48715 1 1 4 LYS CG C 7.190 46.897 -23.535 1.00 . A A . 31 LYS CG 1 1
18 48716 1 1 4 LYS H H 6.635 45.062 -20.665 1.00 . A A . 31 LYS H 1 1
18 48717 1 1 4 LYS HA H 7.678 44.191 -23.272 1.00 . A A . 31 LYS HA 1 1
18 48718 1 1 4 LYS HB2 H 8.397 46.727 -21.802 1.00 . A A . 31 LYS HB2 1 1
18 48719 1 1 4 LYS HB3 H 9.164 46.163 -23.279 1.00 . A A . 31 LYS HB3 1 1
18 48720 1 1 4 LYS HD2 H 7.937 48.818 -22.999 1.00 . A A . 31 LYS HD2 1 1
18 48721 1 1 4 LYS HD3 H 8.485 48.229 -24.569 1.00 . A A . 31 LYS HD3 1 1
18 48722 1 1 4 LYS HE2 H 5.700 49.173 -23.900 1.00 . A A . 31 LYS HE2 1 1
18 48723 1 1 4 LYS HE3 H 6.907 50.073 -24.816 1.00 . A A . 31 LYS HE3 1 1
18 48724 1 1 4 LYS HG2 H 7.010 46.341 -24.442 1.00 . A A . 31 LYS HG2 1 1
18 48725 1 1 4 LYS HG3 H 6.277 46.959 -22.958 1.00 . A A . 31 LYS HG3 1 1
18 48726 1 1 4 LYS HZ1 H 5.711 47.479 -25.634 1.00 . A A . 31 LYS HZ1 1 1
18 48727 1 1 4 LYS HZ2 H 6.852 48.363 -26.514 1.00 . A A . 31 LYS HZ2 1 1
18 48728 1 1 4 LYS HZ3 H 5.304 48.995 -26.264 1.00 . A A . 31 LYS HZ3 1 1
18 48729 1 1 4 LYS N N 6.643 44.692 -21.574 1.00 . A A . 31 LYS N 1 1
18 48730 1 1 4 LYS NZ N 6.069 48.436 -25.835 1.00 . A A . 31 LYS NZ 1 1
18 48731 1 1 4 LYS O O 9.142 42.822 -21.650 1.00 . A A . 31 LYS O 1 1
18 48732 1 1 5 LYS C C 10.914 43.477 -19.184 1.00 . A A . 32 LYS C 1 1
18 48733 1 1 5 LYS CA C 11.117 44.359 -20.411 1.00 . A A . 32 LYS CA 1 1
18 48734 1 1 5 LYS CB C 12.024 45.545 -20.067 1.00 . A A . 32 LYS CB 1 1
18 48735 1 1 5 LYS CD C 14.302 46.359 -19.368 1.00 . A A . 32 LYS CD 1 1
18 48736 1 1 5 LYS CE C 14.550 47.145 -20.646 1.00 . A A . 32 LYS CE 1 1
18 48737 1 1 5 LYS CG C 13.419 45.145 -19.613 1.00 . A A . 32 LYS CG 1 1
18 48738 1 1 5 LYS H H 9.609 45.785 -20.827 1.00 . A A . 32 LYS H 1 1
18 48739 1 1 5 LYS HA H 11.598 43.769 -21.176 1.00 . A A . 32 LYS HA 1 1
18 48740 1 1 5 LYS HB2 H 12.120 46.173 -20.941 1.00 . A A . 32 LYS HB2 1 1
18 48741 1 1 5 LYS HB3 H 11.562 46.116 -19.274 1.00 . A A . 32 LYS HB3 1 1
18 48742 1 1 5 LYS HD2 H 13.817 47.005 -18.652 1.00 . A A . 32 LYS HD2 1 1
18 48743 1 1 5 LYS HD3 H 15.250 46.027 -18.972 1.00 . A A . 32 LYS HD3 1 1
18 48744 1 1 5 LYS HE2 H 13.604 47.512 -21.017 1.00 . A A . 32 LYS HE2 1 1
18 48745 1 1 5 LYS HE3 H 15.193 47.982 -20.418 1.00 . A A . 32 LYS HE3 1 1
18 48746 1 1 5 LYS HG2 H 13.340 44.581 -18.697 1.00 . A A . 32 LYS HG2 1 1
18 48747 1 1 5 LYS HG3 H 13.872 44.530 -20.377 1.00 . A A . 32 LYS HG3 1 1
18 48748 1 1 5 LYS HZ1 H 14.573 45.525 -21.962 1.00 . A A . 32 LYS HZ1 1 1
18 48749 1 1 5 LYS HZ2 H 16.095 45.936 -21.359 1.00 . A A . 32 LYS HZ2 1 1
18 48750 1 1 5 LYS HZ3 H 15.371 46.894 -22.547 1.00 . A A . 32 LYS HZ3 1 1
18 48751 1 1 5 LYS N N 9.853 44.842 -20.958 1.00 . A A . 32 LYS N 1 1
18 48752 1 1 5 LYS NZ N 15.191 46.317 -21.701 1.00 . A A . 32 LYS NZ 1 1
18 48753 1 1 5 LYS O O 11.760 42.643 -18.864 1.00 . A A . 32 LYS O 1 1
18 48754 1 1 6 HIS C C 8.966 41.501 -17.611 1.00 . A A . 33 HIS C 1 1
18 48755 1 1 6 HIS CA C 9.523 42.885 -17.289 1.00 . A A . 33 HIS CA 1 1
18 48756 1 1 6 HIS CB C 8.538 43.630 -16.379 1.00 . A A . 33 HIS CB 1 1
18 48757 1 1 6 HIS CD2 C 9.213 46.137 -16.350 1.00 . A A . 33 HIS CD2 1 1
18 48758 1 1 6 HIS CE1 C 9.874 46.265 -14.267 1.00 . A A . 33 HIS CE1 1 1
18 48759 1 1 6 HIS CG C 9.068 44.907 -15.801 1.00 . A A . 33 HIS CG 1 1
18 48760 1 1 6 HIS H H 9.123 44.289 -18.831 1.00 . A A . 33 HIS H 1 1
18 48761 1 1 6 HIS HA H 10.461 42.768 -16.766 1.00 . A A . 33 HIS HA 1 1
18 48762 1 1 6 HIS HB2 H 7.651 43.869 -16.945 1.00 . A A . 33 HIS HB2 1 1
18 48763 1 1 6 HIS HB3 H 8.267 42.982 -15.557 1.00 . A A . 33 HIS HB3 1 1
18 48764 1 1 6 HIS HD1 H 9.512 44.298 -13.828 1.00 . A A . 33 HIS HD1 1 1
18 48765 1 1 6 HIS HD2 H 8.978 46.417 -17.368 1.00 . A A . 33 HIS HD2 1 1
18 48766 1 1 6 HIS HE1 H 10.252 46.648 -13.331 1.00 . A A . 33 HIS HE1 1 1
18 48767 1 1 6 HIS HE2 H 9.975 47.898 -15.501 1.00 . A A . 33 HIS HE2 1 1
18 48768 1 1 6 HIS N N 9.789 43.645 -18.506 1.00 . A A . 33 HIS N 1 1
18 48769 1 1 6 HIS ND1 N 9.493 45.024 -14.495 1.00 . A A . 33 HIS ND1 1 1
18 48770 1 1 6 HIS NE2 N 9.714 46.960 -15.376 1.00 . A A . 33 HIS NE2 1 1
18 48771 1 1 6 HIS O O 8.708 40.706 -16.708 1.00 . A A . 33 HIS O 1 1
18 48772 1 1 7 TYR C C 8.854 39.268 -20.430 1.00 . A A . 34 TYR C 1 1
18 48773 1 1 7 TYR CA C 8.119 39.968 -19.292 1.00 . A A . 34 TYR CA 1 1
18 48774 1 1 7 TYR CB C 6.674 40.258 -19.691 1.00 . A A . 34 TYR CB 1 1
18 48775 1 1 7 TYR CD1 C 5.643 42.342 -18.704 1.00 . A A . 34 TYR CD1 1 1
18 48776 1 1 7 TYR CD2 C 5.412 40.294 -17.508 1.00 . A A . 34 TYR CD2 1 1
18 48777 1 1 7 TYR CE1 C 4.922 42.997 -17.725 1.00 . A A . 34 TYR CE1 1 1
18 48778 1 1 7 TYR CE2 C 4.692 40.943 -16.524 1.00 . A A . 34 TYR CE2 1 1
18 48779 1 1 7 TYR CG C 5.900 40.981 -18.611 1.00 . A A . 34 TYR CG 1 1
18 48780 1 1 7 TYR CZ C 4.502 42.323 -16.618 1.00 . A A . 34 TYR CZ 1 1
18 48781 1 1 7 TYR H H 9.099 41.828 -19.583 1.00 . A A . 34 TYR H 1 1
18 48782 1 1 7 TYR HA H 8.116 39.313 -18.434 1.00 . A A . 34 TYR HA 1 1
18 48783 1 1 7 TYR HB2 H 6.667 40.875 -20.577 1.00 . A A . 34 TYR HB2 1 1
18 48784 1 1 7 TYR HB3 H 6.167 39.328 -19.900 1.00 . A A . 34 TYR HB3 1 1
18 48785 1 1 7 TYR HD1 H 6.015 42.890 -19.556 1.00 . A A . 34 TYR HD1 1 1
18 48786 1 1 7 TYR HD2 H 5.602 39.235 -17.425 1.00 . A A . 34 TYR HD2 1 1
18 48787 1 1 7 TYR HE1 H 4.730 44.056 -17.814 1.00 . A A . 34 TYR HE1 1 1
18 48788 1 1 7 TYR HE2 H 4.323 40.392 -15.672 1.00 . A A . 34 TYR HE2 1 1
18 48789 1 1 7 TYR HH H 3.074 43.513 -16.075 1.00 . A A . 34 TYR HH 1 1
18 48790 1 1 7 TYR N N 8.782 41.207 -18.895 1.00 . A A . 34 TYR N 1 1
18 48791 1 1 7 TYR O O 8.973 38.041 -20.418 1.00 . A A . 34 TYR O 1 1
18 48792 1 1 7 TYR OH O 3.733 42.945 -15.657 1.00 . A A . 34 TYR OH 1 1
18 48793 1 1 8 GLN C C 9.283 38.382 -23.219 1.00 . A A . 35 GLN C 1 1
18 48794 1 1 8 GLN CA C 10.108 39.466 -22.522 1.00 . A A . 35 GLN CA 1 1
18 48795 1 1 8 GLN CB C 11.436 38.884 -22.019 1.00 . A A . 35 GLN CB 1 1
18 48796 1 1 8 GLN CD C 12.768 41.034 -21.936 1.00 . A A . 35 GLN CD 1 1
18 48797 1 1 8 GLN CG C 12.233 39.851 -21.156 1.00 . A A . 35 GLN CG 1 1
18 48798 1 1 8 GLN H H 9.205 41.005 -21.368 1.00 . A A . 35 GLN H 1 1
18 48799 1 1 8 GLN HA H 10.311 40.261 -23.224 1.00 . A A . 35 GLN HA 1 1
18 48800 1 1 8 GLN HB2 H 11.230 37.999 -21.435 1.00 . A A . 35 GLN HB2 1 1
18 48801 1 1 8 GLN HB3 H 12.041 38.610 -22.869 1.00 . A A . 35 GLN HB3 1 1
18 48802 1 1 8 GLN HE21 H 14.375 41.677 -22.899 1.00 . A A . 35 GLN HE21 1 1
18 48803 1 1 8 GLN HE22 H 14.490 40.090 -22.219 1.00 . A A . 35 GLN HE22 1 1
18 48804 1 1 8 GLN HG2 H 11.594 40.220 -20.368 1.00 . A A . 35 GLN HG2 1 1
18 48805 1 1 8 GLN HG3 H 13.065 39.319 -20.720 1.00 . A A . 35 GLN HG3 1 1
18 48806 1 1 8 GLN N N 9.350 40.034 -21.401 1.00 . A A . 35 GLN N 1 1
18 48807 1 1 8 GLN NE2 N 13.998 40.922 -22.401 1.00 . A A . 35 GLN NE2 1 1
18 48808 1 1 8 GLN O O 9.705 37.226 -23.327 1.00 . A A . 35 GLN O 1 1
18 48809 1 1 8 GLN OE1 O 12.090 42.048 -22.100 1.00 . A A . 35 GLN OE1 1 1
18 48810 1 1 9 ASP C C 7.260 37.682 -25.740 1.00 . A A . 36 ASP C 1 1
18 48811 1 1 9 ASP CA C 7.132 37.824 -24.224 1.00 . A A . 36 ASP CA 1 1
18 48812 1 1 9 ASP CB C 5.704 38.242 -23.845 1.00 . A A . 36 ASP CB 1 1
18 48813 1 1 9 ASP CG C 5.413 39.699 -24.153 1.00 . A A . 36 ASP CG 1 1
18 48814 1 1 9 ASP H H 7.852 39.715 -23.616 1.00 . A A . 36 ASP H 1 1
18 48815 1 1 9 ASP HA H 7.334 36.862 -23.779 1.00 . A A . 36 ASP HA 1 1
18 48816 1 1 9 ASP HB2 H 5.002 37.633 -24.394 1.00 . A A . 36 ASP HB2 1 1
18 48817 1 1 9 ASP HB3 H 5.559 38.081 -22.788 1.00 . A A . 36 ASP HB3 1 1
18 48818 1 1 9 ASP N N 8.096 38.766 -23.667 1.00 . A A . 36 ASP N 1 1
18 48819 1 1 9 ASP O O 7.227 36.568 -26.261 1.00 . A A . 36 ASP O 1 1
18 48820 1 1 9 ASP OD1 O 5.887 40.573 -23.397 1.00 . A A . 36 ASP OD1 1 1
18 48821 1 1 9 ASP OD2 O 4.716 39.976 -25.148 1.00 . A A . 36 ASP OD2 1 1
18 48822 1 1 10 GLU C C 8.943 38.558 -28.360 1.00 . A A . 37 GLU C 1 1
18 48823 1 1 10 GLU CA C 7.501 38.761 -27.902 1.00 . A A . 37 GLU CA 1 1
18 48824 1 1 10 GLU CB C 6.919 40.039 -28.513 1.00 . A A . 37 GLU CB 1 1
18 48825 1 1 10 GLU CD C 4.699 39.012 -29.130 1.00 . A A . 37 GLU CD 1 1
18 48826 1 1 10 GLU CG C 5.406 40.132 -28.396 1.00 . A A . 37 GLU CG 1 1
18 48827 1 1 10 GLU H H 7.443 39.658 -25.982 1.00 . A A . 37 GLU H 1 1
18 48828 1 1 10 GLU HA H 6.917 37.920 -28.243 1.00 . A A . 37 GLU HA 1 1
18 48829 1 1 10 GLU HB2 H 7.350 40.894 -28.015 1.00 . A A . 37 GLU HB2 1 1
18 48830 1 1 10 GLU HB3 H 7.179 40.075 -29.560 1.00 . A A . 37 GLU HB3 1 1
18 48831 1 1 10 GLU HG2 H 5.134 40.086 -27.353 1.00 . A A . 37 GLU HG2 1 1
18 48832 1 1 10 GLU HG3 H 5.081 41.076 -28.810 1.00 . A A . 37 GLU HG3 1 1
18 48833 1 1 10 GLU N N 7.405 38.797 -26.444 1.00 . A A . 37 GLU N 1 1
18 48834 1 1 10 GLU O O 9.305 37.480 -28.835 1.00 . A A . 37 GLU O 1 1
18 48835 1 1 10 GLU OE1 O 4.699 39.025 -30.380 1.00 . A A . 37 GLU OE1 1 1
18 48836 1 1 10 GLU OE2 O 4.136 38.115 -28.468 1.00 . A A . 37 GLU OE2 1 1
18 48837 1 1 11 PHE C C 11.938 40.693 -27.982 1.00 . A A . 38 PHE C 1 1
18 48838 1 1 11 PHE CA C 11.168 39.519 -28.582 1.00 . A A . 38 PHE CA 1 1
18 48839 1 1 11 PHE CB C 11.348 39.471 -30.113 1.00 . A A . 38 PHE CB 1 1
18 48840 1 1 11 PHE CD1 C 11.649 41.670 -31.300 1.00 . A A . 38 PHE CD1 1 1
18 48841 1 1 11 PHE CD2 C 9.449 40.767 -31.135 1.00 . A A . 38 PHE CD2 1 1
18 48842 1 1 11 PHE CE1 C 11.155 42.760 -31.988 1.00 . A A . 38 PHE CE1 1 1
18 48843 1 1 11 PHE CE2 C 8.949 41.856 -31.824 1.00 . A A . 38 PHE CE2 1 1
18 48844 1 1 11 PHE CG C 10.803 40.661 -30.861 1.00 . A A . 38 PHE CG 1 1
18 48845 1 1 11 PHE CZ C 9.802 42.854 -32.253 1.00 . A A . 38 PHE CZ 1 1
18 48846 1 1 11 PHE H H 9.410 40.432 -27.842 1.00 . A A . 38 PHE H 1 1
18 48847 1 1 11 PHE HA H 11.563 38.609 -28.159 1.00 . A A . 38 PHE HA 1 1
18 48848 1 1 11 PHE HB2 H 12.402 39.402 -30.335 1.00 . A A . 38 PHE HB2 1 1
18 48849 1 1 11 PHE HB3 H 10.853 38.587 -30.491 1.00 . A A . 38 PHE HB3 1 1
18 48850 1 1 11 PHE HD1 H 12.708 41.599 -31.093 1.00 . A A . 38 PHE HD1 1 1
18 48851 1 1 11 PHE HD2 H 8.779 39.988 -30.801 1.00 . A A . 38 PHE HD2 1 1
18 48852 1 1 11 PHE HE1 H 11.825 43.538 -32.325 1.00 . A A . 38 PHE HE1 1 1
18 48853 1 1 11 PHE HE2 H 7.890 41.926 -32.027 1.00 . A A . 38 PHE HE2 1 1
18 48854 1 1 11 PHE HZ H 9.414 43.705 -32.793 1.00 . A A . 38 PHE HZ 1 1
18 48855 1 1 11 PHE N N 9.761 39.594 -28.214 1.00 . A A . 38 PHE N 1 1
18 48856 1 1 11 PHE O O 11.640 41.857 -28.257 1.00 . A A . 38 PHE O 1 1
18 48857 1 1 12 ALA C C 14.985 40.772 -25.897 1.00 . A A . 39 ALA C 1 1
18 48858 1 1 12 ALA CA C 13.729 41.391 -26.495 1.00 . A A . 39 ALA CA 1 1
18 48859 1 1 12 ALA CB C 12.931 42.109 -25.416 1.00 . A A . 39 ALA CB 1 1
18 48860 1 1 12 ALA H H 13.083 39.432 -26.944 1.00 . A A . 39 ALA H 1 1
18 48861 1 1 12 ALA HA H 14.015 42.115 -27.242 1.00 . A A . 39 ALA HA 1 1
18 48862 1 1 12 ALA HB1 H 12.029 42.518 -25.848 1.00 . A A . 39 ALA HB1 1 1
18 48863 1 1 12 ALA HB2 H 13.526 42.908 -25.003 1.00 . A A . 39 ALA HB2 1 1
18 48864 1 1 12 ALA HB3 H 12.672 41.411 -24.635 1.00 . A A . 39 ALA HB3 1 1
18 48865 1 1 12 ALA N N 12.910 40.376 -27.140 1.00 . A A . 39 ALA N 1 1
18 48866 1 1 12 ALA O O 15.049 39.554 -25.704 1.00 . A A . 39 ALA O 1 1
18 48867 1 1 13 ALA C C 18.008 40.227 -25.886 1.00 . A A . 40 ALA C 1 1
18 48868 1 1 13 ALA CA C 17.237 41.200 -25.001 1.00 . A A . 40 ALA CA 1 1
18 48869 1 1 13 ALA CB C 16.988 40.590 -23.630 1.00 . A A . 40 ALA CB 1 1
18 48870 1 1 13 ALA H H 15.856 42.570 -25.835 1.00 . A A . 40 ALA H 1 1
18 48871 1 1 13 ALA HA H 17.841 42.084 -24.862 1.00 . A A . 40 ALA HA 1 1
18 48872 1 1 13 ALA HB1 H 17.931 40.331 -23.175 1.00 . A A . 40 ALA HB1 1 1
18 48873 1 1 13 ALA HB2 H 16.384 39.702 -23.737 1.00 . A A . 40 ALA HB2 1 1
18 48874 1 1 13 ALA HB3 H 16.471 41.304 -23.008 1.00 . A A . 40 ALA HB3 1 1
18 48875 1 1 13 ALA N N 15.977 41.621 -25.619 1.00 . A A . 40 ALA N 1 1
18 48876 1 1 13 ALA O O 18.799 39.422 -25.395 1.00 . A A . 40 ALA O 1 1
18 48877 1 1 14 ILE C C 18.316 40.036 -29.564 1.00 . A A . 41 ILE C 1 1
18 48878 1 1 14 ILE CA C 18.498 39.472 -28.138 1.00 . A A . 41 ILE CA 1 1
18 48879 1 1 14 ILE CB C 18.058 37.981 -28.009 1.00 . A A . 41 ILE CB 1 1
18 48880 1 1 14 ILE CD1 C 18.822 35.600 -28.474 1.00 . A A . 41 ILE CD1 1 1
18 48881 1 1 14 ILE CG1 C 18.977 37.066 -28.814 1.00 . A A . 41 ILE CG1 1 1
18 48882 1 1 14 ILE CG2 C 16.600 37.778 -28.417 1.00 . A A . 41 ILE CG2 1 1
18 48883 1 1 14 ILE H H 17.106 40.939 -27.519 1.00 . A A . 41 ILE H 1 1
18 48884 1 1 14 ILE HA H 19.548 39.533 -27.886 1.00 . A A . 41 ILE HA 1 1
18 48885 1 1 14 ILE HB H 18.138 37.712 -26.967 1.00 . A A . 41 ILE HB 1 1
18 48886 1 1 14 ILE HD11 H 19.449 35.011 -29.129 1.00 . A A . 41 ILE HD11 1 1
18 48887 1 1 14 ILE HD12 H 17.790 35.308 -28.604 1.00 . A A . 41 ILE HD12 1 1
18 48888 1 1 14 ILE HD13 H 19.117 35.435 -27.450 1.00 . A A . 41 ILE HD13 1 1
18 48889 1 1 14 ILE HG12 H 18.759 37.184 -29.860 1.00 . A A . 41 ILE HG12 1 1
18 48890 1 1 14 ILE HG13 H 20.005 37.344 -28.630 1.00 . A A . 41 ILE HG13 1 1
18 48891 1 1 14 ILE HG21 H 16.401 38.334 -29.320 1.00 . A A . 41 ILE HG21 1 1
18 48892 1 1 14 ILE HG22 H 15.950 38.121 -27.627 1.00 . A A . 41 ILE HG22 1 1
18 48893 1 1 14 ILE HG23 H 16.425 36.725 -28.602 1.00 . A A . 41 ILE HG23 1 1
18 48894 1 1 14 ILE N N 17.779 40.304 -27.187 1.00 . A A . 41 ILE N 1 1
18 48895 1 1 14 ILE O O 17.740 39.404 -30.451 1.00 . A A . 41 ILE O 1 1
18 48896 1 1 15 PRO C C 19.052 41.340 -32.279 1.00 . A A . 42 PRO C 1 1
18 48897 1 1 15 PRO CA C 18.599 42.041 -31.012 1.00 . A A . 42 PRO CA 1 1
18 48898 1 1 15 PRO CB C 19.413 43.325 -30.802 1.00 . A A . 42 PRO CB 1 1
18 48899 1 1 15 PRO CD C 19.791 41.941 -28.894 1.00 . A A . 42 PRO CD 1 1
18 48900 1 1 15 PRO CG C 19.712 43.369 -29.343 1.00 . A A . 42 PRO CG 1 1
18 48901 1 1 15 PRO HA H 17.555 42.292 -31.114 1.00 . A A . 42 PRO HA 1 1
18 48902 1 1 15 PRO HB2 H 20.319 43.277 -31.388 1.00 . A A . 42 PRO HB2 1 1
18 48903 1 1 15 PRO HB3 H 18.827 44.178 -31.109 1.00 . A A . 42 PRO HB3 1 1
18 48904 1 1 15 PRO HD2 H 20.794 41.561 -29.018 1.00 . A A . 42 PRO HD2 1 1
18 48905 1 1 15 PRO HD3 H 19.474 41.851 -27.866 1.00 . A A . 42 PRO HD3 1 1
18 48906 1 1 15 PRO HG2 H 20.656 43.867 -29.177 1.00 . A A . 42 PRO HG2 1 1
18 48907 1 1 15 PRO HG3 H 18.921 43.881 -28.823 1.00 . A A . 42 PRO HG3 1 1
18 48908 1 1 15 PRO N N 18.854 41.252 -29.793 1.00 . A A . 42 PRO N 1 1
18 48909 1 1 15 PRO O O 20.245 41.288 -32.573 1.00 . A A . 42 PRO O 1 1
18 48910 1 1 16 LEU C C 19.349 39.052 -34.243 1.00 . A A . 43 LEU C 1 1
18 48911 1 1 16 LEU CA C 18.285 40.153 -34.305 1.00 . A A . 43 LEU CA 1 1
18 48912 1 1 16 LEU CB C 18.620 41.218 -35.368 1.00 . A A . 43 LEU CB 1 1
18 48913 1 1 16 LEU CD1 C 20.790 41.321 -36.630 1.00 . A A . 43 LEU CD1 1 1
18 48914 1 1 16 LEU CD2 C 20.042 43.282 -35.275 1.00 . A A . 43 LEU CD2 1 1
18 48915 1 1 16 LEU CG C 20.052 41.764 -35.377 1.00 . A A . 43 LEU CG 1 1
18 48916 1 1 16 LEU H H 17.167 40.790 -32.628 1.00 . A A . 43 LEU H 1 1
18 48917 1 1 16 LEU HA H 17.350 39.688 -34.579 1.00 . A A . 43 LEU HA 1 1
18 48918 1 1 16 LEU HB2 H 18.413 40.800 -36.342 1.00 . A A . 43 LEU HB2 1 1
18 48919 1 1 16 LEU HB3 H 17.949 42.052 -35.206 1.00 . A A . 43 LEU HB3 1 1
18 48920 1 1 16 LEU HD11 H 20.276 41.697 -37.503 1.00 . A A . 43 LEU HD11 1 1
18 48921 1 1 16 LEU HD12 H 20.819 40.243 -36.667 1.00 . A A . 43 LEU HD12 1 1
18 48922 1 1 16 LEU HD13 H 21.797 41.708 -36.611 1.00 . A A . 43 LEU HD13 1 1
18 48923 1 1 16 LEU HD21 H 21.057 43.650 -35.284 1.00 . A A . 43 LEU HD21 1 1
18 48924 1 1 16 LEU HD22 H 19.560 43.577 -34.356 1.00 . A A . 43 LEU HD22 1 1
18 48925 1 1 16 LEU HD23 H 19.501 43.695 -36.114 1.00 . A A . 43 LEU HD23 1 1
18 48926 1 1 16 LEU HG H 20.584 41.376 -34.520 1.00 . A A . 43 LEU HG 1 1
18 48927 1 1 16 LEU N N 18.077 40.782 -32.998 1.00 . A A . 43 LEU N 1 1
18 48928 1 1 16 LEU O O 19.892 38.630 -35.263 1.00 . A A . 43 LEU O 1 1
18 48929 1 1 17 VAL C C 20.015 36.106 -33.047 1.00 . A A . 44 VAL C 1 1
18 48930 1 1 17 VAL CA C 20.586 37.521 -32.811 1.00 . A A . 44 VAL CA 1 1
18 48931 1 1 17 VAL CB C 21.189 37.607 -31.389 1.00 . A A . 44 VAL CB 1 1
18 48932 1 1 17 VAL CG1 C 22.191 36.485 -31.146 1.00 . A A . 44 VAL CG1 1 1
18 48933 1 1 17 VAL CG2 C 21.849 38.957 -31.163 1.00 . A A . 44 VAL CG2 1 1
18 48934 1 1 17 VAL H H 19.122 38.942 -32.267 1.00 . A A . 44 VAL H 1 1
18 48935 1 1 17 VAL HA H 21.390 37.679 -33.515 1.00 . A A . 44 VAL HA 1 1
18 48936 1 1 17 VAL HB H 20.389 37.503 -30.673 1.00 . A A . 44 VAL HB 1 1
18 48937 1 1 17 VAL HG11 H 22.602 36.576 -30.152 1.00 . A A . 44 VAL HG11 1 1
18 48938 1 1 17 VAL HG12 H 22.986 36.550 -31.873 1.00 . A A . 44 VAL HG12 1 1
18 48939 1 1 17 VAL HG13 H 21.693 35.531 -31.243 1.00 . A A . 44 VAL HG13 1 1
18 48940 1 1 17 VAL HG21 H 22.636 39.099 -31.888 1.00 . A A . 44 VAL HG21 1 1
18 48941 1 1 17 VAL HG22 H 22.266 38.994 -30.167 1.00 . A A . 44 VAL HG22 1 1
18 48942 1 1 17 VAL HG23 H 21.112 39.740 -31.276 1.00 . A A . 44 VAL HG23 1 1
18 48943 1 1 17 VAL N N 19.607 38.572 -33.036 1.00 . A A . 44 VAL N 1 1
18 48944 1 1 17 VAL O O 20.724 35.258 -33.591 1.00 . A A . 44 VAL O 1 1
18 48945 1 1 18 PRO C C 18.053 34.003 -34.228 1.00 . A A . 45 PRO C 1 1
18 48946 1 1 18 PRO CA C 18.222 34.438 -32.779 1.00 . A A . 45 PRO CA 1 1
18 48947 1 1 18 PRO CB C 16.860 34.482 -32.071 1.00 . A A . 45 PRO CB 1 1
18 48948 1 1 18 PRO CD C 17.693 36.729 -32.205 1.00 . A A . 45 PRO CD 1 1
18 48949 1 1 18 PRO CG C 16.752 35.837 -31.451 1.00 . A A . 45 PRO CG 1 1
18 48950 1 1 18 PRO HA H 18.871 33.740 -32.273 1.00 . A A . 45 PRO HA 1 1
18 48951 1 1 18 PRO HB2 H 16.075 34.322 -32.795 1.00 . A A . 45 PRO HB2 1 1
18 48952 1 1 18 PRO HB3 H 16.821 33.705 -31.320 1.00 . A A . 45 PRO HB3 1 1
18 48953 1 1 18 PRO HD2 H 17.184 37.193 -33.038 1.00 . A A . 45 PRO HD2 1 1
18 48954 1 1 18 PRO HD3 H 18.111 37.480 -31.555 1.00 . A A . 45 PRO HD3 1 1
18 48955 1 1 18 PRO HG2 H 15.739 36.203 -31.549 1.00 . A A . 45 PRO HG2 1 1
18 48956 1 1 18 PRO HG3 H 17.031 35.794 -30.406 1.00 . A A . 45 PRO HG3 1 1
18 48957 1 1 18 PRO N N 18.737 35.805 -32.682 1.00 . A A . 45 PRO N 1 1
18 48958 1 1 18 PRO O O 18.156 32.820 -34.552 1.00 . A A . 45 PRO O 1 1
18 48959 1 1 19 LYS C C 17.626 36.035 -37.283 1.00 . A A . 46 LYS C 1 1
18 48960 1 1 19 LYS CA C 17.641 34.718 -36.517 1.00 . A A . 46 LYS CA 1 1
18 48961 1 1 19 LYS CB C 16.341 33.942 -36.764 1.00 . A A . 46 LYS CB 1 1
18 48962 1 1 19 LYS CD C 17.234 32.469 -38.622 1.00 . A A . 46 LYS CD 1 1
18 48963 1 1 19 LYS CE C 17.030 31.085 -38.004 1.00 . A A . 46 LYS CE 1 1
18 48964 1 1 19 LYS CG C 16.163 33.470 -38.199 1.00 . A A . 46 LYS CG 1 1
18 48965 1 1 19 LYS H H 17.760 35.896 -34.775 1.00 . A A . 46 LYS H 1 1
18 48966 1 1 19 LYS HA H 18.478 34.127 -36.852 1.00 . A A . 46 LYS HA 1 1
18 48967 1 1 19 LYS HB2 H 16.329 33.078 -36.122 1.00 . A A . 46 LYS HB2 1 1
18 48968 1 1 19 LYS HB3 H 15.506 34.574 -36.511 1.00 . A A . 46 LYS HB3 1 1
18 48969 1 1 19 LYS HD2 H 17.210 32.371 -39.697 1.00 . A A . 46 LYS HD2 1 1
18 48970 1 1 19 LYS HD3 H 18.199 32.847 -38.321 1.00 . A A . 46 LYS HD3 1 1
18 48971 1 1 19 LYS HE2 H 15.990 30.818 -38.103 1.00 . A A . 46 LYS HE2 1 1
18 48972 1 1 19 LYS HE3 H 17.633 30.376 -38.552 1.00 . A A . 46 LYS HE3 1 1
18 48973 1 1 19 LYS HG2 H 15.196 33.001 -38.292 1.00 . A A . 46 LYS HG2 1 1
18 48974 1 1 19 LYS HG3 H 16.210 34.329 -38.854 1.00 . A A . 46 LYS HG3 1 1
18 48975 1 1 19 LYS HZ1 H 16.693 31.506 -35.979 1.00 . A A . 46 LYS HZ1 1 1
18 48976 1 1 19 LYS HZ2 H 18.326 31.474 -36.407 1.00 . A A . 46 LYS HZ2 1 1
18 48977 1 1 19 LYS HZ3 H 17.466 30.028 -36.253 1.00 . A A . 46 LYS HZ3 1 1
18 48978 1 1 19 LYS N N 17.813 34.976 -35.099 1.00 . A A . 46 LYS N 1 1
18 48979 1 1 19 LYS NZ N 17.403 31.021 -36.562 1.00 . A A . 46 LYS NZ 1 1
18 48980 1 1 19 LYS O O 18.554 36.343 -38.030 1.00 . A A . 46 LYS O 1 1
18 48981 1 1 20 ALA C C 15.783 39.128 -36.812 1.00 . A A . 47 ALA C 1 1
18 48982 1 1 20 ALA CA C 16.455 38.114 -37.732 1.00 . A A . 47 ALA CA 1 1
18 48983 1 1 20 ALA CB C 15.682 37.984 -39.033 1.00 . A A . 47 ALA CB 1 1
18 48984 1 1 20 ALA H H 15.847 36.499 -36.507 1.00 . A A . 47 ALA H 1 1
18 48985 1 1 20 ALA HA H 17.450 38.461 -37.966 1.00 . A A . 47 ALA HA 1 1
18 48986 1 1 20 ALA HB1 H 16.171 37.263 -39.669 1.00 . A A . 47 ALA HB1 1 1
18 48987 1 1 20 ALA HB2 H 15.649 38.939 -39.531 1.00 . A A . 47 ALA HB2 1 1
18 48988 1 1 20 ALA HB3 H 14.676 37.654 -38.822 1.00 . A A . 47 ALA HB3 1 1
18 48989 1 1 20 ALA N N 16.573 36.815 -37.086 1.00 . A A . 47 ALA N 1 1
18 48990 1 1 20 ALA O O 16.006 40.332 -36.930 1.00 . A A . 47 ALA O 1 1
18 48991 1 1 21 GLY C C 13.473 38.695 -33.975 1.00 . A A . 48 GLY C 1 1
18 48992 1 1 21 GLY CA C 14.292 39.498 -34.953 1.00 . A A . 48 GLY CA 1 1
18 48993 1 1 21 GLY H H 14.793 37.670 -35.880 1.00 . A A . 48 GLY H 1 1
18 48994 1 1 21 GLY HA2 H 15.031 40.070 -34.413 1.00 . A A . 48 GLY HA2 1 1
18 48995 1 1 21 GLY HA3 H 13.641 40.175 -35.487 1.00 . A A . 48 GLY HA3 1 1
18 48996 1 1 21 GLY N N 14.960 38.634 -35.903 1.00 . A A . 48 GLY N 1 1
18 48997 1 1 21 GLY O O 13.450 38.984 -32.779 1.00 . A A . 48 GLY O 1 1
18 48998 1 1 22 ASP C C 12.997 35.734 -33.050 1.00 . A A . 49 ASP C 1 1
18 48999 1 1 22 ASP CA C 12.054 36.743 -33.678 1.00 . A A . 49 ASP CA 1 1
18 49000 1 1 22 ASP CB C 11.012 36.004 -34.521 1.00 . A A . 49 ASP CB 1 1
18 49001 1 1 22 ASP CG C 9.956 36.918 -35.107 1.00 . A A . 49 ASP CG 1 1
18 49002 1 1 22 ASP H H 12.836 37.539 -35.467 1.00 . A A . 49 ASP H 1 1
18 49003 1 1 22 ASP HA H 11.557 37.302 -32.899 1.00 . A A . 49 ASP HA 1 1
18 49004 1 1 22 ASP HB2 H 11.512 35.504 -35.336 1.00 . A A . 49 ASP HB2 1 1
18 49005 1 1 22 ASP HB3 H 10.520 35.268 -33.904 1.00 . A A . 49 ASP HB3 1 1
18 49006 1 1 22 ASP N N 12.811 37.674 -34.497 1.00 . A A . 49 ASP N 1 1
18 49007 1 1 22 ASP O O 14.116 35.532 -33.527 1.00 . A A . 49 ASP O 1 1
18 49008 1 1 22 ASP OD1 O 8.822 36.940 -34.577 1.00 . A A . 49 ASP OD1 1 1
18 49009 1 1 22 ASP OD2 O 10.242 37.606 -36.111 1.00 . A A . 49 ASP OD2 1 1
18 49010 1 1 23 ARG C C 12.826 32.714 -31.639 1.00 . A A . 50 ARG C 1 1
18 49011 1 1 23 ARG CA C 13.339 34.100 -31.288 1.00 . A A . 50 ARG CA 1 1
18 49012 1 1 23 ARG CB C 13.234 34.273 -29.773 1.00 . A A . 50 ARG CB 1 1
18 49013 1 1 23 ARG CD C 12.520 35.775 -27.917 1.00 . A A . 50 ARG CD 1 1
18 49014 1 1 23 ARG CG C 13.141 35.712 -29.303 1.00 . A A . 50 ARG CG 1 1
18 49015 1 1 23 ARG CZ C 10.335 35.175 -26.914 1.00 . A A . 50 ARG CZ 1 1
18 49016 1 1 23 ARG H H 11.647 35.319 -31.644 1.00 . A A . 50 ARG H 1 1
18 49017 1 1 23 ARG HA H 14.368 34.198 -31.595 1.00 . A A . 50 ARG HA 1 1
18 49018 1 1 23 ARG HB2 H 12.356 33.750 -29.428 1.00 . A A . 50 ARG HB2 1 1
18 49019 1 1 23 ARG HB3 H 14.104 33.826 -29.317 1.00 . A A . 50 ARG HB3 1 1
18 49020 1 1 23 ARG HD2 H 13.206 35.331 -27.208 1.00 . A A . 50 ARG HD2 1 1
18 49021 1 1 23 ARG HD3 H 12.348 36.807 -27.658 1.00 . A A . 50 ARG HD3 1 1
18 49022 1 1 23 ARG HE H 11.065 34.423 -28.609 1.00 . A A . 50 ARG HE 1 1
18 49023 1 1 23 ARG HG2 H 14.132 36.138 -29.268 1.00 . A A . 50 ARG HG2 1 1
18 49024 1 1 23 ARG HG3 H 12.524 36.271 -29.992 1.00 . A A . 50 ARG HG3 1 1
18 49025 1 1 23 ARG HH11 H 11.364 36.570 -25.862 1.00 . A A . 50 ARG HH11 1 1
18 49026 1 1 23 ARG HH12 H 9.837 36.105 -25.182 1.00 . A A . 50 ARG HH12 1 1
18 49027 1 1 23 ARG HH21 H 9.072 33.807 -27.737 1.00 . A A . 50 ARG HH21 1 1
18 49028 1 1 23 ARG HH22 H 8.523 34.546 -26.256 1.00 . A A . 50 ARG HH22 1 1
18 49029 1 1 23 ARG N N 12.545 35.105 -31.978 1.00 . A A . 50 ARG N 1 1
18 49030 1 1 23 ARG NE N 11.248 35.049 -27.873 1.00 . A A . 50 ARG NE 1 1
18 49031 1 1 23 ARG NH1 N 10.528 36.019 -25.906 1.00 . A A . 50 ARG NH1 1 1
18 49032 1 1 23 ARG NH2 N 9.221 34.451 -26.970 1.00 . A A . 50 ARG NH2 1 1
18 49033 1 1 23 ARG O O 13.585 31.833 -32.041 1.00 . A A . 50 ARG O 1 1
18 49034 1 1 24 ASP C C 10.736 30.872 -33.089 1.00 . A A . 51 ASP C 1 1
18 49035 1 1 24 ASP CA C 10.879 31.248 -31.624 1.00 . A A . 51 ASP CA 1 1
18 49036 1 1 24 ASP CB C 9.495 31.272 -30.961 1.00 . A A . 51 ASP CB 1 1
18 49037 1 1 24 ASP CG C 9.531 31.775 -29.529 1.00 . A A . 51 ASP CG 1 1
18 49038 1 1 24 ASP H H 10.965 33.326 -31.278 1.00 . A A . 51 ASP H 1 1
18 49039 1 1 24 ASP HA H 11.495 30.515 -31.129 1.00 . A A . 51 ASP HA 1 1
18 49040 1 1 24 ASP HB2 H 8.844 31.917 -31.530 1.00 . A A . 51 ASP HB2 1 1
18 49041 1 1 24 ASP HB3 H 9.089 30.270 -30.961 1.00 . A A . 51 ASP HB3 1 1
18 49042 1 1 24 ASP N N 11.521 32.546 -31.486 1.00 . A A . 51 ASP N 1 1
18 49043 1 1 24 ASP O O 10.360 31.703 -33.918 1.00 . A A . 51 ASP O 1 1
18 49044 1 1 24 ASP OD1 O 9.934 31.001 -28.628 1.00 . A A . 51 ASP OD1 1 1
18 49045 1 1 24 ASP OD2 O 9.148 32.937 -29.292 1.00 . A A . 51 ASP OD2 1 1
18 49046 1 1 25 GLU C C 9.476 28.621 -34.987 1.00 . A A . 52 GLU C 1 1
18 49047 1 1 25 GLU CA C 10.897 29.121 -34.767 1.00 . A A . 52 GLU CA 1 1
18 49048 1 1 25 GLU CB C 11.888 27.988 -35.033 1.00 . A A . 52 GLU CB 1 1
18 49049 1 1 25 GLU CD C 13.546 29.337 -36.362 1.00 . A A . 52 GLU CD 1 1
18 49050 1 1 25 GLU CG C 13.326 28.455 -35.153 1.00 . A A . 52 GLU CG 1 1
18 49051 1 1 25 GLU H H 11.388 29.023 -32.712 1.00 . A A . 52 GLU H 1 1
18 49052 1 1 25 GLU HA H 11.094 29.932 -35.452 1.00 . A A . 52 GLU HA 1 1
18 49053 1 1 25 GLU HB2 H 11.830 27.277 -34.223 1.00 . A A . 52 GLU HB2 1 1
18 49054 1 1 25 GLU HB3 H 11.615 27.494 -35.954 1.00 . A A . 52 GLU HB3 1 1
18 49055 1 1 25 GLU HG2 H 13.586 29.014 -34.266 1.00 . A A . 52 GLU HG2 1 1
18 49056 1 1 25 GLU HG3 H 13.968 27.590 -35.234 1.00 . A A . 52 GLU HG3 1 1
18 49057 1 1 25 GLU N N 11.052 29.627 -33.410 1.00 . A A . 52 GLU N 1 1
18 49058 1 1 25 GLU O O 9.050 27.669 -34.339 1.00 . A A . 52 GLU O 1 1
18 49059 1 1 25 GLU OE1 O 13.759 28.795 -37.465 1.00 . A A . 52 GLU OE1 1 1
18 49060 1 1 25 GLU OE2 O 13.510 30.574 -36.218 1.00 . A A . 52 GLU OE2 1 1
18 49061 1 1 26 PRO C C 7.296 27.846 -37.342 1.00 . A A . 53 PRO C 1 1
18 49062 1 1 26 PRO CA C 7.354 28.872 -36.212 1.00 . A A . 53 PRO CA 1 1
18 49063 1 1 26 PRO CB C 6.726 30.195 -36.647 1.00 . A A . 53 PRO CB 1 1
18 49064 1 1 26 PRO CD C 9.136 30.454 -36.656 1.00 . A A . 53 PRO CD 1 1
18 49065 1 1 26 PRO CG C 7.848 30.984 -37.247 1.00 . A A . 53 PRO CG 1 1
18 49066 1 1 26 PRO HA H 6.834 28.488 -35.348 1.00 . A A . 53 PRO HA 1 1
18 49067 1 1 26 PRO HB2 H 5.948 30.003 -37.370 1.00 . A A . 53 PRO HB2 1 1
18 49068 1 1 26 PRO HB3 H 6.309 30.698 -35.786 1.00 . A A . 53 PRO HB3 1 1
18 49069 1 1 26 PRO HD2 H 9.825 30.179 -37.441 1.00 . A A . 53 PRO HD2 1 1
18 49070 1 1 26 PRO HD3 H 9.584 31.193 -36.007 1.00 . A A . 53 PRO HD3 1 1
18 49071 1 1 26 PRO HG2 H 7.852 30.852 -38.319 1.00 . A A . 53 PRO HG2 1 1
18 49072 1 1 26 PRO HG3 H 7.729 32.028 -37.001 1.00 . A A . 53 PRO HG3 1 1
18 49073 1 1 26 PRO N N 8.721 29.267 -35.888 1.00 . A A . 53 PRO N 1 1
18 49074 1 1 26 PRO O O 7.187 28.203 -38.517 1.00 . A A . 53 PRO O 1 1
18 49075 1 1 27 ASP C C 6.869 24.194 -37.387 1.00 . A A . 54 ASP C 1 1
18 49076 1 1 27 ASP CA C 7.358 25.504 -37.986 1.00 . A A . 54 ASP CA 1 1
18 49077 1 1 27 ASP CB C 8.756 25.306 -38.577 1.00 . A A . 54 ASP CB 1 1
18 49078 1 1 27 ASP CG C 8.798 24.187 -39.598 1.00 . A A . 54 ASP CG 1 1
18 49079 1 1 27 ASP H H 7.429 26.337 -36.033 1.00 . A A . 54 ASP H 1 1
18 49080 1 1 27 ASP HA H 6.683 25.798 -38.774 1.00 . A A . 54 ASP HA 1 1
18 49081 1 1 27 ASP HB2 H 9.068 26.220 -39.060 1.00 . A A . 54 ASP HB2 1 1
18 49082 1 1 27 ASP HB3 H 9.448 25.070 -37.781 1.00 . A A . 54 ASP HB3 1 1
18 49083 1 1 27 ASP N N 7.371 26.570 -36.987 1.00 . A A . 54 ASP N 1 1
18 49084 1 1 27 ASP O O 7.335 23.786 -36.324 1.00 . A A . 54 ASP O 1 1
18 49085 1 1 27 ASP OD1 O 9.410 23.134 -39.312 1.00 . A A . 54 ASP OD1 1 1
18 49086 1 1 27 ASP OD2 O 8.214 24.354 -40.689 1.00 . A A . 54 ASP OD2 1 1
18 49087 1 1 28 MET C C 4.549 22.308 -36.425 1.00 . A A . 55 MET C 1 1
18 49088 1 1 28 MET CA C 5.398 22.237 -37.695 1.00 . A A . 55 MET CA 1 1
18 49089 1 1 28 MET CB C 6.544 21.232 -37.512 1.00 . A A . 55 MET CB 1 1
18 49090 1 1 28 MET CE C 6.620 17.330 -36.030 1.00 . A A . 55 MET CE 1 1
18 49091 1 1 28 MET CG C 6.096 19.850 -37.067 1.00 . A A . 55 MET CG 1 1
18 49092 1 1 28 MET H H 5.548 23.991 -38.873 1.00 . A A . 55 MET H 1 1
18 49093 1 1 28 MET HA H 4.767 21.895 -38.505 1.00 . A A . 55 MET HA 1 1
18 49094 1 1 28 MET HB2 H 7.068 21.129 -38.452 1.00 . A A . 55 MET HB2 1 1
18 49095 1 1 28 MET HB3 H 7.229 21.619 -36.772 1.00 . A A . 55 MET HB3 1 1
18 49096 1 1 28 MET HE1 H 7.339 16.595 -35.703 1.00 . A A . 55 MET HE1 1 1
18 49097 1 1 28 MET HE2 H 6.031 16.924 -36.837 1.00 . A A . 55 MET HE2 1 1
18 49098 1 1 28 MET HE3 H 5.972 17.592 -35.207 1.00 . A A . 55 MET HE3 1 1
18 49099 1 1 28 MET HG2 H 5.438 19.955 -36.221 1.00 . A A . 55 MET HG2 1 1
18 49100 1 1 28 MET HG3 H 5.562 19.380 -37.881 1.00 . A A . 55 MET HG3 1 1
18 49101 1 1 28 MET N N 5.919 23.554 -38.076 1.00 . A A . 55 MET N 1 1
18 49102 1 1 28 MET O O 3.327 22.174 -36.472 1.00 . A A . 55 MET O 1 1
18 49103 1 1 28 MET SD S 7.481 18.797 -36.597 1.00 . A A . 55 MET SD 1 1
18 49104 1 1 29 MET C C 5.067 23.718 -33.159 1.00 . A A . 56 MET C 1 1
18 49105 1 1 29 MET CA C 4.536 22.562 -34.003 1.00 . A A . 56 MET CA 1 1
18 49106 1 1 29 MET CB C 4.685 21.235 -33.246 1.00 . A A . 56 MET CB 1 1
18 49107 1 1 29 MET CE C 3.533 18.914 -31.332 1.00 . A A . 56 MET CE 1 1
18 49108 1 1 29 MET CG C 3.861 20.097 -33.822 1.00 . A A . 56 MET CG 1 1
18 49109 1 1 29 MET H H 6.170 22.706 -35.340 1.00 . A A . 56 MET H 1 1
18 49110 1 1 29 MET HA H 3.487 22.736 -34.189 1.00 . A A . 56 MET HA 1 1
18 49111 1 1 29 MET HB2 H 5.724 20.940 -33.261 1.00 . A A . 56 MET HB2 1 1
18 49112 1 1 29 MET HB3 H 4.381 21.385 -32.221 1.00 . A A . 56 MET HB3 1 1
18 49113 1 1 29 MET HE1 H 3.595 18.034 -30.710 1.00 . A A . 56 MET HE1 1 1
18 49114 1 1 29 MET HE2 H 2.504 19.237 -31.400 1.00 . A A . 56 MET HE2 1 1
18 49115 1 1 29 MET HE3 H 4.128 19.704 -30.898 1.00 . A A . 56 MET HE3 1 1
18 49116 1 1 29 MET HG2 H 2.816 20.348 -33.737 1.00 . A A . 56 MET HG2 1 1
18 49117 1 1 29 MET HG3 H 4.114 19.976 -34.864 1.00 . A A . 56 MET HG3 1 1
18 49118 1 1 29 MET N N 5.204 22.524 -35.297 1.00 . A A . 56 MET N 1 1
18 49119 1 1 29 MET O O 4.280 24.527 -32.675 1.00 . A A . 56 MET O 1 1
18 49120 1 1 29 MET SD S 4.149 18.533 -32.969 1.00 . A A . 56 MET SD 1 1
18 49121 1 1 30 PRO C C 6.512 26.297 -32.844 1.00 . A A . 57 PRO C 1 1
18 49122 1 1 30 PRO CA C 7.001 24.970 -32.275 1.00 . A A . 57 PRO CA 1 1
18 49123 1 1 30 PRO CB C 8.509 24.804 -32.528 1.00 . A A . 57 PRO CB 1 1
18 49124 1 1 30 PRO CD C 7.435 22.832 -33.301 1.00 . A A . 57 PRO CD 1 1
18 49125 1 1 30 PRO CG C 8.633 23.698 -33.519 1.00 . A A . 57 PRO CG 1 1
18 49126 1 1 30 PRO HA H 6.809 24.946 -31.212 1.00 . A A . 57 PRO HA 1 1
18 49127 1 1 30 PRO HB2 H 8.911 25.726 -32.920 1.00 . A A . 57 PRO HB2 1 1
18 49128 1 1 30 PRO HB3 H 9.005 24.557 -31.602 1.00 . A A . 57 PRO HB3 1 1
18 49129 1 1 30 PRO HD2 H 7.182 22.297 -34.201 1.00 . A A . 57 PRO HD2 1 1
18 49130 1 1 30 PRO HD3 H 7.606 22.149 -32.484 1.00 . A A . 57 PRO HD3 1 1
18 49131 1 1 30 PRO HG2 H 8.631 24.099 -34.522 1.00 . A A . 57 PRO HG2 1 1
18 49132 1 1 30 PRO HG3 H 9.539 23.139 -33.337 1.00 . A A . 57 PRO HG3 1 1
18 49133 1 1 30 PRO N N 6.401 23.819 -32.949 1.00 . A A . 57 PRO N 1 1
18 49134 1 1 30 PRO O O 6.596 26.533 -34.051 1.00 . A A . 57 PRO O 1 1
18 49135 1 1 31 ALA C C 4.513 28.469 -33.485 1.00 . A A . 58 ALA C 1 1
18 49136 1 1 31 ALA CA C 5.499 28.477 -32.314 1.00 . A A . 58 ALA CA 1 1
18 49137 1 1 31 ALA CB C 6.685 29.385 -32.615 1.00 . A A . 58 ALA CB 1 1
18 49138 1 1 31 ALA H H 5.867 26.835 -31.035 1.00 . A A . 58 ALA H 1 1
18 49139 1 1 31 ALA HA H 4.993 28.880 -31.449 1.00 . A A . 58 ALA HA 1 1
18 49140 1 1 31 ALA HB1 H 7.336 29.422 -31.755 1.00 . A A . 58 ALA HB1 1 1
18 49141 1 1 31 ALA HB2 H 6.330 30.379 -32.841 1.00 . A A . 58 ALA HB2 1 1
18 49142 1 1 31 ALA HB3 H 7.229 28.997 -33.462 1.00 . A A . 58 ALA HB3 1 1
18 49143 1 1 31 ALA N N 5.964 27.134 -31.963 1.00 . A A . 58 ALA N 1 1
18 49144 1 1 31 ALA O O 4.442 29.427 -34.257 1.00 . A A . 58 ALA O 1 1
18 49145 1 1 32 ALA C C 1.430 27.901 -34.233 1.00 . A A . 59 ALA C 1 1
18 49146 1 1 32 ALA CA C 2.756 27.289 -34.669 1.00 . A A . 59 ALA CA 1 1
18 49147 1 1 32 ALA CB C 2.563 25.837 -35.084 1.00 . A A . 59 ALA CB 1 1
18 49148 1 1 32 ALA H H 3.854 26.651 -32.977 1.00 . A A . 59 ALA H 1 1
18 49149 1 1 32 ALA HA H 3.127 27.835 -35.523 1.00 . A A . 59 ALA HA 1 1
18 49150 1 1 32 ALA HB1 H 1.859 25.786 -35.901 1.00 . A A . 59 ALA HB1 1 1
18 49151 1 1 32 ALA HB2 H 2.184 25.270 -34.247 1.00 . A A . 59 ALA HB2 1 1
18 49152 1 1 32 ALA HB3 H 3.510 25.423 -35.399 1.00 . A A . 59 ALA HB3 1 1
18 49153 1 1 32 ALA N N 3.747 27.393 -33.608 1.00 . A A . 59 ALA N 1 1
18 49154 1 1 32 ALA O O 0.969 28.884 -34.809 1.00 . A A . 59 ALA O 1 1
18 49155 1 1 33 THR C C -0.571 27.557 -31.203 1.00 . A A . 60 THR C 1 1
18 49156 1 1 33 THR CA C -0.453 27.795 -32.707 1.00 . A A . 60 THR CA 1 1
18 49157 1 1 33 THR CB C -1.625 27.106 -33.448 1.00 . A A . 60 THR CB 1 1
18 49158 1 1 33 THR CG2 C -1.501 25.589 -33.396 1.00 . A A . 60 THR CG2 1 1
18 49159 1 1 33 THR H H 1.269 26.577 -32.746 1.00 . A A . 60 THR H 1 1
18 49160 1 1 33 THR HA H -0.512 28.856 -32.895 1.00 . A A . 60 THR HA 1 1
18 49161 1 1 33 THR HB H -1.596 27.414 -34.484 1.00 . A A . 60 THR HB 1 1
18 49162 1 1 33 THR HG1 H -3.157 28.341 -33.282 1.00 . A A . 60 THR HG1 1 1
18 49163 1 1 33 THR HG21 H -0.588 25.284 -33.885 1.00 . A A . 60 THR HG21 1 1
18 49164 1 1 33 THR HG22 H -2.345 25.142 -33.898 1.00 . A A . 60 THR HG22 1 1
18 49165 1 1 33 THR HG23 H -1.483 25.265 -32.365 1.00 . A A . 60 THR HG23 1 1
18 49166 1 1 33 THR N N 0.831 27.328 -33.199 1.00 . A A . 60 THR N 1 1
18 49167 1 1 33 THR O O -0.353 26.444 -30.722 1.00 . A A . 60 THR O 1 1
18 49168 1 1 33 THR OG1 O -2.881 27.507 -32.884 1.00 . A A . 60 THR OG1 1 1
18 49169 1 1 34 GLN C C 0.212 28.077 -28.334 1.00 . A A . 61 GLN C 1 1
18 49170 1 1 34 GLN CA C -1.072 28.554 -29.020 1.00 . A A . 61 GLN CA 1 1
18 49171 1 1 34 GLN CB C -2.250 27.629 -28.681 1.00 . A A . 61 GLN CB 1 1
18 49172 1 1 34 GLN CD C -3.866 26.786 -26.932 1.00 . A A . 61 GLN CD 1 1
18 49173 1 1 34 GLN CG C -2.762 27.773 -27.256 1.00 . A A . 61 GLN CG 1 1
18 49174 1 1 34 GLN H H -0.996 29.489 -30.918 1.00 . A A . 61 GLN H 1 1
18 49175 1 1 34 GLN HA H -1.298 29.551 -28.672 1.00 . A A . 61 GLN HA 1 1
18 49176 1 1 34 GLN HB2 H -3.066 27.847 -29.355 1.00 . A A . 61 GLN HB2 1 1
18 49177 1 1 34 GLN HB3 H -1.940 26.605 -28.828 1.00 . A A . 61 GLN HB3 1 1
18 49178 1 1 34 GLN HE21 H -4.665 25.764 -25.429 1.00 . A A . 61 GLN HE21 1 1
18 49179 1 1 34 GLN HE22 H -3.318 26.772 -25.026 1.00 . A A . 61 GLN HE22 1 1
18 49180 1 1 34 GLN HG2 H -1.941 27.606 -26.574 1.00 . A A . 61 GLN HG2 1 1
18 49181 1 1 34 GLN HG3 H -3.142 28.773 -27.123 1.00 . A A . 61 GLN HG3 1 1
18 49182 1 1 34 GLN N N -0.885 28.623 -30.468 1.00 . A A . 61 GLN N 1 1
18 49183 1 1 34 GLN NE2 N -3.959 26.402 -25.670 1.00 . A A . 61 GLN NE2 1 1
18 49184 1 1 34 GLN O O 0.180 27.365 -27.326 1.00 . A A . 61 GLN O 1 1
18 49185 1 1 34 GLN OE1 O -4.629 26.375 -27.805 1.00 . A A . 61 GLN OE1 1 1
18 49186 1 1 35 ALA C C 2.962 28.960 -27.135 1.00 . A A . 62 ALA C 1 1
18 49187 1 1 35 ALA CA C 2.641 28.095 -28.341 1.00 . A A . 62 ALA CA 1 1
18 49188 1 1 35 ALA CB C 3.730 28.223 -29.394 1.00 . A A . 62 ALA CB 1 1
18 49189 1 1 35 ALA H H 1.317 29.040 -29.693 1.00 . A A . 62 ALA H 1 1
18 49190 1 1 35 ALA HA H 2.587 27.062 -28.030 1.00 . A A . 62 ALA HA 1 1
18 49191 1 1 35 ALA HB1 H 3.487 27.600 -30.242 1.00 . A A . 62 ALA HB1 1 1
18 49192 1 1 35 ALA HB2 H 4.675 27.909 -28.975 1.00 . A A . 62 ALA HB2 1 1
18 49193 1 1 35 ALA HB3 H 3.802 29.252 -29.711 1.00 . A A . 62 ALA HB3 1 1
18 49194 1 1 35 ALA N N 1.350 28.472 -28.894 1.00 . A A . 62 ALA N 1 1
18 49195 1 1 35 ALA O O 3.115 28.462 -26.021 1.00 . A A . 62 ALA O 1 1
18 49196 1 1 36 LEU C C 1.910 31.762 -25.866 1.00 . A A . 63 LEU C 1 1
18 49197 1 1 36 LEU CA C 3.261 31.205 -26.291 1.00 . A A . 63 LEU CA 1 1
18 49198 1 1 36 LEU CB C 4.190 32.351 -26.723 1.00 . A A . 63 LEU CB 1 1
18 49199 1 1 36 LEU CD1 C 6.226 31.118 -25.895 1.00 . A A . 63 LEU CD1 1 1
18 49200 1 1 36 LEU CD2 C 5.787 31.273 -28.357 1.00 . A A . 63 LEU CD2 1 1
18 49201 1 1 36 LEU CG C 5.653 31.975 -27.014 1.00 . A A . 63 LEU CG 1 1
18 49202 1 1 36 LEU H H 2.967 30.589 -28.285 1.00 . A A . 63 LEU H 1 1
18 49203 1 1 36 LEU HA H 3.703 30.678 -25.459 1.00 . A A . 63 LEU HA 1 1
18 49204 1 1 36 LEU HB2 H 3.778 32.798 -27.615 1.00 . A A . 63 LEU HB2 1 1
18 49205 1 1 36 LEU HB3 H 4.187 33.094 -25.940 1.00 . A A . 63 LEU HB3 1 1
18 49206 1 1 36 LEU HD11 H 6.155 31.653 -24.959 1.00 . A A . 63 LEU HD11 1 1
18 49207 1 1 36 LEU HD12 H 7.261 30.896 -26.105 1.00 . A A . 63 LEU HD12 1 1
18 49208 1 1 36 LEU HD13 H 5.667 30.196 -25.825 1.00 . A A . 63 LEU HD13 1 1
18 49209 1 1 36 LEU HD21 H 5.445 31.929 -29.142 1.00 . A A . 63 LEU HD21 1 1
18 49210 1 1 36 LEU HD22 H 5.191 30.373 -28.354 1.00 . A A . 63 LEU HD22 1 1
18 49211 1 1 36 LEU HD23 H 6.822 31.017 -28.527 1.00 . A A . 63 LEU HD23 1 1
18 49212 1 1 36 LEU HG H 6.238 32.882 -27.058 1.00 . A A . 63 LEU HG 1 1
18 49213 1 1 36 LEU N N 3.054 30.257 -27.366 1.00 . A A . 63 LEU N 1 1
18 49214 1 1 36 LEU O O 1.224 32.411 -26.657 1.00 . A A . 63 LEU O 1 1
18 49215 1 1 37 PRO C C 0.047 33.439 -24.141 1.00 . A A . 64 PRO C 1 1
18 49216 1 1 37 PRO CA C 0.199 31.922 -24.095 1.00 . A A . 64 PRO CA 1 1
18 49217 1 1 37 PRO CB C 0.182 31.414 -22.647 1.00 . A A . 64 PRO CB 1 1
18 49218 1 1 37 PRO CD C 2.260 30.718 -23.618 1.00 . A A . 64 PRO CD 1 1
18 49219 1 1 37 PRO CG C 1.598 31.079 -22.320 1.00 . A A . 64 PRO CG 1 1
18 49220 1 1 37 PRO HA H -0.616 31.471 -24.646 1.00 . A A . 64 PRO HA 1 1
18 49221 1 1 37 PRO HB2 H -0.198 32.188 -21.997 1.00 . A A . 64 PRO HB2 1 1
18 49222 1 1 37 PRO HB3 H -0.453 30.542 -22.578 1.00 . A A . 64 PRO HB3 1 1
18 49223 1 1 37 PRO HD2 H 3.296 31.022 -23.607 1.00 . A A . 64 PRO HD2 1 1
18 49224 1 1 37 PRO HD3 H 2.177 29.656 -23.800 1.00 . A A . 64 PRO HD3 1 1
18 49225 1 1 37 PRO HG2 H 2.084 31.937 -21.880 1.00 . A A . 64 PRO HG2 1 1
18 49226 1 1 37 PRO HG3 H 1.628 30.243 -21.638 1.00 . A A . 64 PRO HG3 1 1
18 49227 1 1 37 PRO N N 1.495 31.483 -24.616 1.00 . A A . 64 PRO N 1 1
18 49228 1 1 37 PRO O O -1.040 33.942 -24.427 1.00 . A A . 64 PRO O 1 1
18 49229 1 1 38 THR C C -0.032 36.285 -23.374 1.00 . A A . 65 THR C 1 1
18 49230 1 1 38 THR CA C 1.199 35.613 -23.985 1.00 . A A . 65 THR CA 1 1
18 49231 1 1 38 THR CB C 1.362 36.064 -25.457 1.00 . A A . 65 THR CB 1 1
18 49232 1 1 38 THR CG2 C 2.736 35.684 -25.989 1.00 . A A . 65 THR CG2 1 1
18 49233 1 1 38 THR H H 1.956 33.674 -23.595 1.00 . A A . 65 THR H 1 1
18 49234 1 1 38 THR HA H 2.071 35.945 -23.440 1.00 . A A . 65 THR HA 1 1
18 49235 1 1 38 THR HB H 1.266 37.138 -25.497 1.00 . A A . 65 THR HB 1 1
18 49236 1 1 38 THR HG1 H -0.234 34.929 -25.736 1.00 . A A . 65 THR HG1 1 1
18 49237 1 1 38 THR HG21 H 3.498 36.161 -25.391 1.00 . A A . 65 THR HG21 1 1
18 49238 1 1 38 THR HG22 H 2.827 36.012 -27.015 1.00 . A A . 65 THR HG22 1 1
18 49239 1 1 38 THR HG23 H 2.857 34.614 -25.941 1.00 . A A . 65 THR HG23 1 1
18 49240 1 1 38 THR N N 1.145 34.151 -23.876 1.00 . A A . 65 THR N 1 1
18 49241 1 1 38 THR O O -0.654 37.152 -23.994 1.00 . A A . 65 THR O 1 1
18 49242 1 1 38 THR OG1 O 0.347 35.476 -26.284 1.00 . A A . 65 THR OG1 1 1
18 49243 1 1 39 GLN C C -1.202 37.752 -20.850 1.00 . A A . 66 GLN C 1 1
18 49244 1 1 39 GLN CA C -1.544 36.414 -21.484 1.00 . A A . 66 GLN CA 1 1
18 49245 1 1 39 GLN CB C -2.035 35.435 -20.417 1.00 . A A . 66 GLN CB 1 1
18 49246 1 1 39 GLN CD C -3.001 33.149 -19.922 1.00 . A A . 66 GLN CD 1 1
18 49247 1 1 39 GLN CG C -2.537 34.119 -20.990 1.00 . A A . 66 GLN CG 1 1
18 49248 1 1 39 GLN H H 0.169 35.196 -21.711 1.00 . A A . 66 GLN H 1 1
18 49249 1 1 39 GLN HA H -2.323 36.558 -22.217 1.00 . A A . 66 GLN HA 1 1
18 49250 1 1 39 GLN HB2 H -1.223 35.222 -19.739 1.00 . A A . 66 GLN HB2 1 1
18 49251 1 1 39 GLN HB3 H -2.843 35.895 -19.865 1.00 . A A . 66 GLN HB3 1 1
18 49252 1 1 39 GLN HE21 H -2.666 32.583 -18.049 1.00 . A A . 66 GLN HE21 1 1
18 49253 1 1 39 GLN HE22 H -1.658 33.856 -18.640 1.00 . A A . 66 GLN HE22 1 1
18 49254 1 1 39 GLN HG2 H -3.365 34.323 -21.650 1.00 . A A . 66 GLN HG2 1 1
18 49255 1 1 39 GLN HG3 H -1.736 33.658 -21.550 1.00 . A A . 66 GLN HG3 1 1
18 49256 1 1 39 GLN N N -0.380 35.873 -22.165 1.00 . A A . 66 GLN N 1 1
18 49257 1 1 39 GLN NE2 N -2.381 33.202 -18.754 1.00 . A A . 66 GLN NE2 1 1
18 49258 1 1 39 GLN O O -0.155 37.887 -20.215 1.00 . A A . 66 GLN O 1 1
18 49259 1 1 39 GLN OE1 O -3.907 32.347 -20.149 1.00 . A A . 66 GLN OE1 1 1
18 49260 1 1 40 PRO C C -1.632 40.067 -18.966 1.00 . A A . 67 PRO C 1 1
18 49261 1 1 40 PRO CA C -1.860 40.102 -20.474 1.00 . A A . 67 PRO CA 1 1
18 49262 1 1 40 PRO CB C -3.162 40.843 -20.792 1.00 . A A . 67 PRO CB 1 1
18 49263 1 1 40 PRO CD C -3.332 38.674 -21.792 1.00 . A A . 67 PRO CD 1 1
18 49264 1 1 40 PRO CG C -3.760 40.108 -21.940 1.00 . A A . 67 PRO CG 1 1
18 49265 1 1 40 PRO HA H -1.033 40.603 -20.953 1.00 . A A . 67 PRO HA 1 1
18 49266 1 1 40 PRO HB2 H -3.811 40.820 -19.929 1.00 . A A . 67 PRO HB2 1 1
18 49267 1 1 40 PRO HB3 H -2.940 41.868 -21.053 1.00 . A A . 67 PRO HB3 1 1
18 49268 1 1 40 PRO HD2 H -4.074 38.113 -21.246 1.00 . A A . 67 PRO HD2 1 1
18 49269 1 1 40 PRO HD3 H -3.163 38.233 -22.763 1.00 . A A . 67 PRO HD3 1 1
18 49270 1 1 40 PRO HG2 H -4.836 40.182 -21.903 1.00 . A A . 67 PRO HG2 1 1
18 49271 1 1 40 PRO HG3 H -3.390 40.515 -22.869 1.00 . A A . 67 PRO HG3 1 1
18 49272 1 1 40 PRO N N -2.072 38.763 -21.030 1.00 . A A . 67 PRO N 1 1
18 49273 1 1 40 PRO O O -2.524 39.687 -18.204 1.00 . A A . 67 PRO O 1 1
18 49274 1 1 41 PRO C C -0.692 41.698 -16.402 1.00 . A A . 68 PRO C 1 1
18 49275 1 1 41 PRO CA C -0.088 40.482 -17.090 1.00 . A A . 68 PRO CA 1 1
18 49276 1 1 41 PRO CB C 1.446 40.561 -17.071 1.00 . A A . 68 PRO CB 1 1
18 49277 1 1 41 PRO CD C 0.724 40.822 -19.342 1.00 . A A . 68 PRO CD 1 1
18 49278 1 1 41 PRO CG C 1.885 40.402 -18.493 1.00 . A A . 68 PRO CG 1 1
18 49279 1 1 41 PRO HA H -0.411 39.588 -16.582 1.00 . A A . 68 PRO HA 1 1
18 49280 1 1 41 PRO HB2 H 1.751 41.518 -16.672 1.00 . A A . 68 PRO HB2 1 1
18 49281 1 1 41 PRO HB3 H 1.839 39.770 -16.450 1.00 . A A . 68 PRO HB3 1 1
18 49282 1 1 41 PRO HD2 H 0.743 41.886 -19.513 1.00 . A A . 68 PRO HD2 1 1
18 49283 1 1 41 PRO HD3 H 0.725 40.282 -20.278 1.00 . A A . 68 PRO HD3 1 1
18 49284 1 1 41 PRO HG2 H 2.738 41.037 -18.686 1.00 . A A . 68 PRO HG2 1 1
18 49285 1 1 41 PRO HG3 H 2.137 39.369 -18.685 1.00 . A A . 68 PRO HG3 1 1
18 49286 1 1 41 PRO N N -0.423 40.439 -18.514 1.00 . A A . 68 PRO N 1 1
18 49287 1 1 41 PRO O O -0.591 41.859 -15.184 1.00 . A A . 68 PRO O 1 1
18 49288 1 1 42 GLU C C -3.480 43.474 -16.579 1.00 . A A . 69 GLU C 1 1
18 49289 1 1 42 GLU CA C -1.983 43.736 -16.680 1.00 . A A . 69 GLU CA 1 1
18 49290 1 1 42 GLU CB C -1.711 44.937 -17.592 1.00 . A A . 69 GLU CB 1 1
18 49291 1 1 42 GLU CD C -1.701 46.576 -15.679 1.00 . A A . 69 GLU CD 1 1
18 49292 1 1 42 GLU CG C -2.241 46.256 -17.054 1.00 . A A . 69 GLU CG 1 1
18 49293 1 1 42 GLU H H -1.342 42.375 -18.156 1.00 . A A . 69 GLU H 1 1
18 49294 1 1 42 GLU HA H -1.594 43.941 -15.696 1.00 . A A . 69 GLU HA 1 1
18 49295 1 1 42 GLU HB2 H -0.646 45.034 -17.733 1.00 . A A . 69 GLU HB2 1 1
18 49296 1 1 42 GLU HB3 H -2.175 44.757 -18.548 1.00 . A A . 69 GLU HB3 1 1
18 49297 1 1 42 GLU HG2 H -1.956 47.048 -17.730 1.00 . A A . 69 GLU HG2 1 1
18 49298 1 1 42 GLU HG3 H -3.319 46.202 -16.998 1.00 . A A . 69 GLU HG3 1 1
18 49299 1 1 42 GLU N N -1.318 42.554 -17.194 1.00 . A A . 69 GLU N 1 1
18 49300 1 1 42 GLU O O -4.009 42.573 -17.231 1.00 . A A . 69 GLU O 1 1
18 49301 1 1 42 GLU OE1 O -0.676 47.280 -15.590 1.00 . A A . 69 GLU OE1 1 1
18 49302 1 1 42 GLU OE2 O -2.292 46.115 -14.680 1.00 . A A . 69 GLU OE2 1 1
18 49303 1 1 43 GLY C C -6.341 44.888 -16.626 1.00 . A A . 70 GLY C 1 1
18 49304 1 1 43 GLY CA C -5.576 44.106 -15.585 1.00 . A A . 70 GLY CA 1 1
18 49305 1 1 43 GLY H H -3.664 44.948 -15.252 1.00 . A A . 70 GLY H 1 1
18 49306 1 1 43 GLY HA2 H -5.833 43.060 -15.670 1.00 . A A . 70 GLY HA2 1 1
18 49307 1 1 43 GLY HA3 H -5.855 44.460 -14.605 1.00 . A A . 70 GLY HA3 1 1
18 49308 1 1 43 GLY N N -4.149 44.251 -15.750 1.00 . A A . 70 GLY N 1 1
18 49309 1 1 43 GLY O O -6.885 45.953 -16.336 1.00 . A A . 70 GLY O 1 1
18 49310 1 1 44 ALA C C -8.536 44.608 -18.924 1.00 . A A . 71 ALA C 1 1
18 49311 1 1 44 ALA CA C -7.078 45.032 -18.929 1.00 . A A . 71 ALA CA 1 1
18 49312 1 1 44 ALA CB C -6.434 44.714 -20.269 1.00 . A A . 71 ALA CB 1 1
18 49313 1 1 44 ALA H H -5.885 43.536 -18.025 1.00 . A A . 71 ALA H 1 1
18 49314 1 1 44 ALA HA H -7.022 46.100 -18.771 1.00 . A A . 71 ALA HA 1 1
18 49315 1 1 44 ALA HB1 H -5.388 44.977 -20.237 1.00 . A A . 71 ALA HB1 1 1
18 49316 1 1 44 ALA HB2 H -6.923 45.281 -21.047 1.00 . A A . 71 ALA HB2 1 1
18 49317 1 1 44 ALA HB3 H -6.534 43.659 -20.475 1.00 . A A . 71 ALA HB3 1 1
18 49318 1 1 44 ALA N N -6.362 44.379 -17.847 1.00 . A A . 71 ALA N 1 1
18 49319 1 1 44 ALA O O -9.442 45.443 -18.917 1.00 . A A . 71 ALA O 1 1
18 49320 1 1 45 ALA C C -10.688 42.815 -17.501 1.00 . A A . 72 ALA C 1 1
18 49321 1 1 45 ALA CA C -10.093 42.751 -18.898 1.00 . A A . 72 ALA CA 1 1
18 49322 1 1 45 ALA CB C -10.073 41.317 -19.401 1.00 . A A . 72 ALA CB 1 1
18 49323 1 1 45 ALA H H -7.985 42.693 -18.882 1.00 . A A . 72 ALA H 1 1
18 49324 1 1 45 ALA HA H -10.703 43.339 -19.569 1.00 . A A . 72 ALA HA 1 1
18 49325 1 1 45 ALA HB1 H -11.074 40.915 -19.383 1.00 . A A . 72 ALA HB1 1 1
18 49326 1 1 45 ALA HB2 H -9.434 40.721 -18.766 1.00 . A A . 72 ALA HB2 1 1
18 49327 1 1 45 ALA HB3 H -9.696 41.297 -20.413 1.00 . A A . 72 ALA HB3 1 1
18 49328 1 1 45 ALA N N -8.753 43.305 -18.905 1.00 . A A . 72 ALA N 1 1
18 49329 1 1 45 ALA O O -10.127 42.262 -16.550 1.00 . A A . 72 ALA O 1 1
18 49330 1 1 46 GLU C C -13.074 42.235 -15.733 1.00 . A A . 73 GLU C 1 1
18 49331 1 1 46 GLU CA C -12.525 43.603 -16.118 1.00 . A A . 73 GLU CA 1 1
18 49332 1 1 46 GLU CB C -13.659 44.623 -16.232 1.00 . A A . 73 GLU CB 1 1
18 49333 1 1 46 GLU CD C -14.317 47.014 -16.719 1.00 . A A . 73 GLU CD 1 1
18 49334 1 1 46 GLU CG C -13.179 46.024 -16.579 1.00 . A A . 73 GLU CG 1 1
18 49335 1 1 46 GLU H H -12.190 43.941 -18.175 1.00 . A A . 73 GLU H 1 1
18 49336 1 1 46 GLU HA H -11.824 43.929 -15.364 1.00 . A A . 73 GLU HA 1 1
18 49337 1 1 46 GLU HB2 H -14.344 44.298 -17.000 1.00 . A A . 73 GLU HB2 1 1
18 49338 1 1 46 GLU HB3 H -14.183 44.668 -15.289 1.00 . A A . 73 GLU HB3 1 1
18 49339 1 1 46 GLU HG2 H -12.517 46.368 -15.798 1.00 . A A . 73 GLU HG2 1 1
18 49340 1 1 46 GLU HG3 H -12.639 45.985 -17.514 1.00 . A A . 73 GLU HG3 1 1
18 49341 1 1 46 GLU N N -11.815 43.502 -17.383 1.00 . A A . 73 GLU N 1 1
18 49342 1 1 46 GLU O O -13.141 41.331 -16.566 1.00 . A A . 73 GLU O 1 1
18 49343 1 1 46 GLU OE1 O -14.836 47.176 -17.843 1.00 . A A . 73 GLU OE1 1 1
18 49344 1 1 46 GLU OE2 O -14.697 47.636 -15.704 1.00 . A A . 73 GLU OE2 1 1
18 49345 1 1 47 GLU C C -15.263 40.420 -14.532 1.00 . A A . 74 GLU C 1 1
18 49346 1 1 47 GLU CA C -13.895 40.787 -13.977 1.00 . A A . 74 GLU CA 1 1
18 49347 1 1 47 GLU CB C -13.929 40.764 -12.449 1.00 . A A . 74 GLU CB 1 1
18 49348 1 1 47 GLU CD C -14.348 39.370 -10.385 1.00 . A A . 74 GLU CD 1 1
18 49349 1 1 47 GLU CG C -14.335 39.410 -11.893 1.00 . A A . 74 GLU CG 1 1
18 49350 1 1 47 GLU H H -13.457 42.856 -13.869 1.00 . A A . 74 GLU H 1 1
18 49351 1 1 47 GLU HA H -13.181 40.052 -14.317 1.00 . A A . 74 GLU HA 1 1
18 49352 1 1 47 GLU HB2 H -12.946 41.011 -12.072 1.00 . A A . 74 GLU HB2 1 1
18 49353 1 1 47 GLU HB3 H -14.636 41.502 -12.102 1.00 . A A . 74 GLU HB3 1 1
18 49354 1 1 47 GLU HG2 H -15.325 39.174 -12.250 1.00 . A A . 74 GLU HG2 1 1
18 49355 1 1 47 GLU HG3 H -13.637 38.669 -12.252 1.00 . A A . 74 GLU HG3 1 1
18 49356 1 1 47 GLU N N -13.457 42.080 -14.473 1.00 . A A . 74 GLU N 1 1
18 49357 1 1 47 GLU O O -16.297 40.762 -13.954 1.00 . A A . 74 GLU O 1 1
18 49358 1 1 47 GLU OE1 O -15.332 39.844 -9.783 1.00 . A A . 74 GLU OE1 1 1
18 49359 1 1 47 GLU OE2 O -13.384 38.841 -9.797 1.00 . A A . 74 GLU OE2 1 1
18 49360 1 1 48 VAL C C -16.175 38.003 -17.098 1.00 . A A . 75 VAL C 1 1
18 49361 1 1 48 VAL CA C -16.476 39.243 -16.268 1.00 . A A . 75 VAL CA 1 1
18 49362 1 1 48 VAL CB C -17.176 40.320 -17.135 1.00 . A A . 75 VAL CB 1 1
18 49363 1 1 48 VAL CG1 C -16.252 40.846 -18.222 1.00 . A A . 75 VAL CG1 1 1
18 49364 1 1 48 VAL CG2 C -18.464 39.772 -17.734 1.00 . A A . 75 VAL CG2 1 1
18 49365 1 1 48 VAL H H -14.402 39.585 -16.119 1.00 . A A . 75 VAL H 1 1
18 49366 1 1 48 VAL HA H -17.146 38.964 -15.470 1.00 . A A . 75 VAL HA 1 1
18 49367 1 1 48 VAL HB H -17.434 41.147 -16.492 1.00 . A A . 75 VAL HB 1 1
18 49368 1 1 48 VAL HG11 H -16.770 41.593 -18.805 1.00 . A A . 75 VAL HG11 1 1
18 49369 1 1 48 VAL HG12 H -15.953 40.032 -18.864 1.00 . A A . 75 VAL HG12 1 1
18 49370 1 1 48 VAL HG13 H -15.377 41.287 -17.767 1.00 . A A . 75 VAL HG13 1 1
18 49371 1 1 48 VAL HG21 H -18.240 38.903 -18.334 1.00 . A A . 75 VAL HG21 1 1
18 49372 1 1 48 VAL HG22 H -18.922 40.528 -18.355 1.00 . A A . 75 VAL HG22 1 1
18 49373 1 1 48 VAL HG23 H -19.143 39.498 -16.941 1.00 . A A . 75 VAL HG23 1 1
18 49374 1 1 48 VAL N N -15.258 39.744 -15.665 1.00 . A A . 75 VAL N 1 1
18 49375 1 1 48 VAL O O -15.303 38.015 -17.970 1.00 . A A . 75 VAL O 1 1
18 49376 1 1 49 ARG C C -17.612 35.651 -18.739 1.00 . A A . 76 ARG C 1 1
18 49377 1 1 49 ARG CA C -16.685 35.682 -17.530 1.00 . A A . 76 ARG CA 1 1
18 49378 1 1 49 ARG CB C -16.944 34.473 -16.623 1.00 . A A . 76 ARG CB 1 1
18 49379 1 1 49 ARG CD C -14.854 33.096 -16.975 1.00 . A A . 76 ARG CD 1 1
18 49380 1 1 49 ARG CG C -16.368 33.166 -17.156 1.00 . A A . 76 ARG CG 1 1
18 49381 1 1 49 ARG CZ C -13.168 34.896 -17.096 1.00 . A A . 76 ARG CZ 1 1
18 49382 1 1 49 ARG H H -17.523 36.952 -16.065 1.00 . A A . 76 ARG H 1 1
18 49383 1 1 49 ARG HA H -15.662 35.652 -17.875 1.00 . A A . 76 ARG HA 1 1
18 49384 1 1 49 ARG HB2 H -16.504 34.663 -15.654 1.00 . A A . 76 ARG HB2 1 1
18 49385 1 1 49 ARG HB3 H -18.010 34.349 -16.505 1.00 . A A . 76 ARG HB3 1 1
18 49386 1 1 49 ARG HD2 H -14.634 33.142 -15.920 1.00 . A A . 76 ARG HD2 1 1
18 49387 1 1 49 ARG HD3 H -14.502 32.155 -17.372 1.00 . A A . 76 ARG HD3 1 1
18 49388 1 1 49 ARG HE H -14.445 34.417 -18.565 1.00 . A A . 76 ARG HE 1 1
18 49389 1 1 49 ARG HG2 H -16.821 32.341 -16.626 1.00 . A A . 76 ARG HG2 1 1
18 49390 1 1 49 ARG HG3 H -16.599 33.088 -18.209 1.00 . A A . 76 ARG HG3 1 1
18 49391 1 1 49 ARG HH11 H -13.093 33.793 -15.395 1.00 . A A . 76 ARG HH11 1 1
18 49392 1 1 49 ARG HH12 H -11.975 35.114 -15.471 1.00 . A A . 76 ARG HH12 1 1
18 49393 1 1 49 ARG HH21 H -12.958 36.145 -18.677 1.00 . A A . 76 ARG HH21 1 1
18 49394 1 1 49 ARG HH22 H -11.894 36.453 -17.343 1.00 . A A . 76 ARG HH22 1 1
18 49395 1 1 49 ARG N N -16.872 36.920 -16.799 1.00 . A A . 76 ARG N 1 1
18 49396 1 1 49 ARG NE N -14.153 34.188 -17.651 1.00 . A A . 76 ARG NE 1 1
18 49397 1 1 49 ARG NH1 N -12.709 34.575 -15.892 1.00 . A A . 76 ARG NH1 1 1
18 49398 1 1 49 ARG NH2 N -12.629 35.910 -17.757 1.00 . A A . 76 ARG NH2 1 1
18 49399 1 1 49 ARG O O -18.467 34.778 -18.866 1.00 . A A . 76 ARG O 1 1
18 49400 1 1 50 ALA C C -17.604 36.115 -22.025 1.00 . A A . 77 ALA C 1 1
18 49401 1 1 50 ALA CA C -18.284 36.730 -20.806 1.00 . A A . 77 ALA CA 1 1
18 49402 1 1 50 ALA CB C -18.640 38.186 -21.071 1.00 . A A . 77 ALA CB 1 1
18 49403 1 1 50 ALA H H -16.724 37.279 -19.484 1.00 . A A . 77 ALA H 1 1
18 49404 1 1 50 ALA HA H -19.198 36.192 -20.610 1.00 . A A . 77 ALA HA 1 1
18 49405 1 1 50 ALA HB1 H -19.298 38.247 -21.926 1.00 . A A . 77 ALA HB1 1 1
18 49406 1 1 50 ALA HB2 H -17.740 38.747 -21.270 1.00 . A A . 77 ALA HB2 1 1
18 49407 1 1 50 ALA HB3 H -19.138 38.600 -20.207 1.00 . A A . 77 ALA HB3 1 1
18 49408 1 1 50 ALA N N -17.440 36.620 -19.626 1.00 . A A . 77 ALA N 1 1
18 49409 1 1 50 ALA O O -17.847 36.530 -23.161 1.00 . A A . 77 ALA O 1 1
18 49410 1 1 51 GLY C C -17.017 33.674 -23.740 1.00 . A A . 78 GLY C 1 1
18 49411 1 1 51 GLY CA C -16.059 34.448 -22.859 1.00 . A A . 78 GLY CA 1 1
18 49412 1 1 51 GLY H H -16.581 34.862 -20.852 1.00 . A A . 78 GLY H 1 1
18 49413 1 1 51 GLY HA2 H -15.538 35.178 -23.462 1.00 . A A . 78 GLY HA2 1 1
18 49414 1 1 51 GLY HA3 H -15.340 33.763 -22.438 1.00 . A A . 78 GLY HA3 1 1
18 49415 1 1 51 GLY N N -16.748 35.130 -21.780 1.00 . A A . 78 GLY N 1 1
18 49416 1 1 51 GLY O O -17.445 32.577 -23.382 1.00 . A A . 78 GLY O 1 1
18 49417 1 1 52 ASP C C -19.673 33.489 -25.126 1.00 . A A . 79 ASP C 1 1
18 49418 1 1 52 ASP CA C -18.327 33.681 -25.808 1.00 . A A . 79 ASP CA 1 1
18 49419 1 1 52 ASP CB C -17.819 32.364 -26.405 1.00 . A A . 79 ASP CB 1 1
18 49420 1 1 52 ASP CG C -16.720 32.587 -27.424 1.00 . A A . 79 ASP CG 1 1
18 49421 1 1 52 ASP H H -16.948 35.123 -25.113 1.00 . A A . 79 ASP H 1 1
18 49422 1 1 52 ASP HA H -18.459 34.389 -26.611 1.00 . A A . 79 ASP HA 1 1
18 49423 1 1 52 ASP HB2 H -17.429 31.744 -25.613 1.00 . A A . 79 ASP HB2 1 1
18 49424 1 1 52 ASP HB3 H -18.639 31.853 -26.889 1.00 . A A . 79 ASP HB3 1 1
18 49425 1 1 52 ASP N N -17.358 34.263 -24.884 1.00 . A A . 79 ASP N 1 1
18 49426 1 1 52 ASP O O -20.340 32.467 -25.293 1.00 . A A . 79 ASP O 1 1
18 49427 1 1 52 ASP OD1 O -15.544 32.303 -27.105 1.00 . A A . 79 ASP OD1 1 1
18 49428 1 1 52 ASP OD2 O -17.028 33.037 -28.549 1.00 . A A . 79 ASP OD2 1 1
18 49429 1 1 53 ALA C C -22.493 34.746 -24.620 1.00 . A A . 80 ALA C 1 1
18 49430 1 1 53 ALA CA C -21.348 34.479 -23.656 1.00 . A A . 80 ALA CA 1 1
18 49431 1 1 53 ALA CB C -21.351 35.502 -22.530 1.00 . A A . 80 ALA CB 1 1
18 49432 1 1 53 ALA H H -19.485 35.281 -24.262 1.00 . A A . 80 ALA H 1 1
18 49433 1 1 53 ALA HA H -21.476 33.498 -23.222 1.00 . A A . 80 ALA HA 1 1
18 49434 1 1 53 ALA HB1 H -21.211 36.491 -22.941 1.00 . A A . 80 ALA HB1 1 1
18 49435 1 1 53 ALA HB2 H -20.550 35.281 -21.842 1.00 . A A . 80 ALA HB2 1 1
18 49436 1 1 53 ALA HB3 H -22.296 35.460 -22.008 1.00 . A A . 80 ALA HB3 1 1
18 49437 1 1 53 ALA N N -20.071 34.499 -24.359 1.00 . A A . 80 ALA N 1 1
18 49438 1 1 53 ALA O O -23.665 34.615 -24.266 1.00 . A A . 80 ALA O 1 1
18 49439 1 1 54 ALA C C -23.724 34.005 -27.346 1.00 . A A . 81 ALA C 1 1
18 49440 1 1 54 ALA CA C -23.124 35.331 -26.898 1.00 . A A . 81 ALA CA 1 1
18 49441 1 1 54 ALA CB C -22.490 36.052 -28.077 1.00 . A A . 81 ALA CB 1 1
18 49442 1 1 54 ALA H H -21.193 35.264 -26.045 1.00 . A A . 81 ALA H 1 1
18 49443 1 1 54 ALA HA H -23.911 35.956 -26.501 1.00 . A A . 81 ALA HA 1 1
18 49444 1 1 54 ALA HB1 H -22.063 36.986 -27.741 1.00 . A A . 81 ALA HB1 1 1
18 49445 1 1 54 ALA HB2 H -23.243 36.250 -28.826 1.00 . A A . 81 ALA HB2 1 1
18 49446 1 1 54 ALA HB3 H -21.713 35.433 -28.500 1.00 . A A . 81 ALA HB3 1 1
18 49447 1 1 54 ALA N N -22.142 35.119 -25.847 1.00 . A A . 81 ALA N 1 1
18 49448 1 1 54 ALA O O -24.743 33.979 -28.036 1.00 . A A . 81 ALA O 1 1
18 49449 1 1 55 ALA C C -23.496 31.275 -28.741 1.00 . A A . 82 ALA C 1 1
18 49450 1 1 55 ALA CA C -23.515 31.555 -27.240 1.00 . A A . 82 ALA CA 1 1
18 49451 1 1 55 ALA CB C -24.901 31.299 -26.662 1.00 . A A . 82 ALA CB 1 1
18 49452 1 1 55 ALA H H -22.251 33.031 -26.414 1.00 . A A . 82 ALA H 1 1
18 49453 1 1 55 ALA HA H -22.828 30.877 -26.757 1.00 . A A . 82 ALA HA 1 1
18 49454 1 1 55 ALA HB1 H -25.179 30.269 -26.834 1.00 . A A . 82 ALA HB1 1 1
18 49455 1 1 55 ALA HB2 H -25.617 31.948 -27.143 1.00 . A A . 82 ALA HB2 1 1
18 49456 1 1 55 ALA HB3 H -24.891 31.497 -25.601 1.00 . A A . 82 ALA HB3 1 1
18 49457 1 1 55 ALA N N -23.070 32.915 -26.940 1.00 . A A . 82 ALA N 1 1
18 49458 1 1 55 ALA O O -24.489 31.489 -29.435 1.00 . A A . 82 ALA O 1 1
18 49459 1 1 56 PRO C C -23.082 29.199 -31.007 1.00 . A A . 83 PRO C 1 1
18 49460 1 1 56 PRO CA C -22.235 30.425 -30.676 1.00 . A A . 83 PRO CA 1 1
18 49461 1 1 56 PRO CB C -20.747 30.094 -30.840 1.00 . A A . 83 PRO CB 1 1
18 49462 1 1 56 PRO CD C -21.092 30.611 -28.532 1.00 . A A . 83 PRO CD 1 1
18 49463 1 1 56 PRO CG C -20.267 29.773 -29.468 1.00 . A A . 83 PRO CG 1 1
18 49464 1 1 56 PRO HA H -22.504 31.240 -31.332 1.00 . A A . 83 PRO HA 1 1
18 49465 1 1 56 PRO HB2 H -20.637 29.246 -31.503 1.00 . A A . 83 PRO HB2 1 1
18 49466 1 1 56 PRO HB3 H -20.229 30.945 -31.251 1.00 . A A . 83 PRO HB3 1 1
18 49467 1 1 56 PRO HD2 H -21.260 30.084 -27.605 1.00 . A A . 83 PRO HD2 1 1
18 49468 1 1 56 PRO HD3 H -20.606 31.557 -28.344 1.00 . A A . 83 PRO HD3 1 1
18 49469 1 1 56 PRO HG2 H -20.418 28.724 -29.263 1.00 . A A . 83 PRO HG2 1 1
18 49470 1 1 56 PRO HG3 H -19.222 30.029 -29.377 1.00 . A A . 83 PRO HG3 1 1
18 49471 1 1 56 PRO N N -22.355 30.803 -29.265 1.00 . A A . 83 PRO N 1 1
18 49472 1 1 56 PRO O O -23.465 28.438 -30.118 1.00 . A A . 83 PRO O 1 1
18 49473 1 1 57 SER C C -23.238 26.636 -32.865 1.00 . A A . 84 SER C 1 1
18 49474 1 1 57 SER CA C -24.135 27.863 -32.742 1.00 . A A . 84 SER CA 1 1
18 49475 1 1 57 SER CB C -24.805 28.177 -34.081 1.00 . A A . 84 SER CB 1 1
18 49476 1 1 57 SER H H -23.053 29.665 -32.952 1.00 . A A . 84 SER H 1 1
18 49477 1 1 57 SER HA H -24.897 27.663 -32.005 1.00 . A A . 84 SER HA 1 1
18 49478 1 1 57 SER HB2 H -25.265 27.282 -34.471 1.00 . A A . 84 SER HB2 1 1
18 49479 1 1 57 SER HB3 H -25.560 28.934 -33.933 1.00 . A A . 84 SER HB3 1 1
18 49480 1 1 57 SER HG H -23.594 27.929 -35.604 1.00 . A A . 84 SER HG 1 1
18 49481 1 1 57 SER N N -23.365 29.011 -32.290 1.00 . A A . 84 SER N 1 1
18 49482 1 1 57 SER O O -23.669 25.569 -33.305 1.00 . A A . 84 SER O 1 1
18 49483 1 1 57 SER OG O -23.860 28.655 -35.025 1.00 . A A . 84 SER OG 1 1
18 49484 1 1 58 LEU C C -20.463 25.527 -31.081 1.00 . A A . 85 LEU C 1 1
18 49485 1 1 58 LEU CA C -21.020 25.717 -32.489 1.00 . A A . 85 LEU CA 1 1
18 49486 1 1 58 LEU CB C -19.877 25.991 -33.480 1.00 . A A . 85 LEU CB 1 1
18 49487 1 1 58 LEU CD1 C -20.786 27.560 -35.232 1.00 . A A . 85 LEU CD1 1 1
18 49488 1 1 58 LEU CD2 C -19.124 25.808 -35.870 1.00 . A A . 85 LEU CD2 1 1
18 49489 1 1 58 LEU CG C -20.286 26.150 -34.951 1.00 . A A . 85 LEU CG 1 1
18 49490 1 1 58 LEU H H -21.698 27.684 -32.162 1.00 . A A . 85 LEU H 1 1
18 49491 1 1 58 LEU HA H -21.538 24.817 -32.784 1.00 . A A . 85 LEU HA 1 1
18 49492 1 1 58 LEU HB2 H -19.374 26.895 -33.171 1.00 . A A . 85 LEU HB2 1 1
18 49493 1 1 58 LEU HB3 H -19.176 25.173 -33.416 1.00 . A A . 85 LEU HB3 1 1
18 49494 1 1 58 LEU HD11 H -21.067 27.643 -36.273 1.00 . A A . 85 LEU HD11 1 1
18 49495 1 1 58 LEU HD12 H -20.001 28.271 -35.015 1.00 . A A . 85 LEU HD12 1 1
18 49496 1 1 58 LEU HD13 H -21.644 27.769 -34.611 1.00 . A A . 85 LEU HD13 1 1
18 49497 1 1 58 LEU HD21 H -18.301 26.477 -35.672 1.00 . A A . 85 LEU HD21 1 1
18 49498 1 1 58 LEU HD22 H -19.435 25.914 -36.899 1.00 . A A . 85 LEU HD22 1 1
18 49499 1 1 58 LEU HD23 H -18.812 24.791 -35.691 1.00 . A A . 85 LEU HD23 1 1
18 49500 1 1 58 LEU HG H -21.094 25.466 -35.167 1.00 . A A . 85 LEU HG 1 1
18 49501 1 1 58 LEU N N -21.981 26.802 -32.478 1.00 . A A . 85 LEU N 1 1
18 49502 1 1 58 LEU O O -21.039 26.032 -30.115 1.00 . A A . 85 LEU O 1 1
18 49503 1 1 59 ASP C C -18.225 25.897 -29.062 1.00 . A A . 86 ASP C 1 1
18 49504 1 1 59 ASP CA C -18.727 24.582 -29.662 1.00 . A A . 86 ASP CA 1 1
18 49505 1 1 59 ASP CB C -17.576 23.583 -29.800 1.00 . A A . 86 ASP CB 1 1
18 49506 1 1 59 ASP CG C -16.797 23.402 -28.512 1.00 . A A . 86 ASP CG 1 1
18 49507 1 1 59 ASP H H -18.942 24.428 -31.765 1.00 . A A . 86 ASP H 1 1
18 49508 1 1 59 ASP HA H -19.475 24.164 -29.006 1.00 . A A . 86 ASP HA 1 1
18 49509 1 1 59 ASP HB2 H -17.973 22.625 -30.094 1.00 . A A . 86 ASP HB2 1 1
18 49510 1 1 59 ASP HB3 H -16.896 23.934 -30.563 1.00 . A A . 86 ASP HB3 1 1
18 49511 1 1 59 ASP N N -19.353 24.811 -30.962 1.00 . A A . 86 ASP N 1 1
18 49512 1 1 59 ASP O O -17.351 26.557 -29.627 1.00 . A A . 86 ASP O 1 1
18 49513 1 1 59 ASP OD1 O -17.384 22.929 -27.515 1.00 . A A . 86 ASP OD1 1 1
18 49514 1 1 59 ASP OD2 O -15.587 23.711 -28.504 1.00 . A A . 86 ASP OD2 1 1
18 49515 1 1 60 PRO C C -17.088 27.563 -26.595 1.00 . A A . 87 PRO C 1 1
18 49516 1 1 60 PRO CA C -18.461 27.571 -27.264 1.00 . A A . 87 PRO CA 1 1
18 49517 1 1 60 PRO CB C -19.565 27.730 -26.216 1.00 . A A . 87 PRO CB 1 1
18 49518 1 1 60 PRO CD C -19.818 25.545 -27.164 1.00 . A A . 87 PRO CD 1 1
18 49519 1 1 60 PRO CG C -19.990 26.337 -25.897 1.00 . A A . 87 PRO CG 1 1
18 49520 1 1 60 PRO HA H -18.509 28.391 -27.963 1.00 . A A . 87 PRO HA 1 1
18 49521 1 1 60 PRO HB2 H -19.172 28.233 -25.347 1.00 . A A . 87 PRO HB2 1 1
18 49522 1 1 60 PRO HB3 H -20.381 28.303 -26.634 1.00 . A A . 87 PRO HB3 1 1
18 49523 1 1 60 PRO HD2 H -19.473 24.546 -26.938 1.00 . A A . 87 PRO HD2 1 1
18 49524 1 1 60 PRO HD3 H -20.746 25.508 -27.714 1.00 . A A . 87 PRO HD3 1 1
18 49525 1 1 60 PRO HG2 H -19.363 25.936 -25.116 1.00 . A A . 87 PRO HG2 1 1
18 49526 1 1 60 PRO HG3 H -21.024 26.331 -25.589 1.00 . A A . 87 PRO HG3 1 1
18 49527 1 1 60 PRO N N -18.792 26.298 -27.912 1.00 . A A . 87 PRO N 1 1
18 49528 1 1 60 PRO O O -16.420 28.596 -26.522 1.00 . A A . 87 PRO O 1 1
18 49529 1 1 61 ALA C C -14.964 24.803 -25.412 1.00 . A A . 88 ALA C 1 1
18 49530 1 1 61 ALA CA C -15.390 26.262 -25.433 1.00 . A A . 88 ALA CA 1 1
18 49531 1 1 61 ALA CB C -15.472 26.809 -24.012 1.00 . A A . 88 ALA CB 1 1
18 49532 1 1 61 ALA H H -17.243 25.609 -26.214 1.00 . A A . 88 ALA H 1 1
18 49533 1 1 61 ALA HA H -14.658 26.838 -25.979 1.00 . A A . 88 ALA HA 1 1
18 49534 1 1 61 ALA HB1 H -15.765 27.850 -24.046 1.00 . A A . 88 ALA HB1 1 1
18 49535 1 1 61 ALA HB2 H -14.508 26.722 -23.537 1.00 . A A . 88 ALA HB2 1 1
18 49536 1 1 61 ALA HB3 H -16.204 26.247 -23.451 1.00 . A A . 88 ALA HB3 1 1
18 49537 1 1 61 ALA N N -16.672 26.401 -26.109 1.00 . A A . 88 ALA N 1 1
18 49538 1 1 61 ALA O O -15.622 23.967 -24.795 1.00 . A A . 88 ALA O 1 1
18 49539 1 1 62 THR C C -12.749 22.696 -24.878 1.00 . A A . 89 THR C 1 1
18 49540 1 1 62 THR CA C -13.394 23.133 -26.189 1.00 . A A . 89 THR CA 1 1
18 49541 1 1 62 THR CB C -12.394 22.984 -27.350 1.00 . A A . 89 THR CB 1 1
18 49542 1 1 62 THR CG2 C -12.061 21.522 -27.600 1.00 . A A . 89 THR CG2 1 1
18 49543 1 1 62 THR H H -13.372 25.214 -26.546 1.00 . A A . 89 THR H 1 1
18 49544 1 1 62 THR HA H -14.243 22.497 -26.389 1.00 . A A . 89 THR HA 1 1
18 49545 1 1 62 THR HB H -11.486 23.513 -27.098 1.00 . A A . 89 THR HB 1 1
18 49546 1 1 62 THR HG1 H -13.929 23.570 -28.449 1.00 . A A . 89 THR HG1 1 1
18 49547 1 1 62 THR HG21 H -11.646 21.089 -26.702 1.00 . A A . 89 THR HG21 1 1
18 49548 1 1 62 THR HG22 H -11.342 21.448 -28.402 1.00 . A A . 89 THR HG22 1 1
18 49549 1 1 62 THR HG23 H -12.960 20.990 -27.872 1.00 . A A . 89 THR HG23 1 1
18 49550 1 1 62 THR N N -13.872 24.501 -26.095 1.00 . A A . 89 THR N 1 1
18 49551 1 1 62 THR O O -11.550 22.883 -24.661 1.00 . A A . 89 THR O 1 1
18 49552 1 1 62 THR OG1 O -12.960 23.555 -28.539 1.00 . A A . 89 THR OG1 1 1
18 49553 1 1 63 ILE C C -13.180 20.149 -22.637 1.00 . A A . 90 ILE C 1 1
18 49554 1 1 63 ILE CA C -13.100 21.669 -22.704 1.00 . A A . 90 ILE CA 1 1
18 49555 1 1 63 ILE CB C -13.909 22.285 -21.538 1.00 . A A . 90 ILE CB 1 1
18 49556 1 1 63 ILE CD1 C -16.278 22.676 -20.657 1.00 . A A . 90 ILE CD1 1 1
18 49557 1 1 63 ILE CG1 C -15.417 22.125 -21.777 1.00 . A A . 90 ILE CG1 1 1
18 49558 1 1 63 ILE CG2 C -13.543 23.751 -21.364 1.00 . A A . 90 ILE CG2 1 1
18 49559 1 1 63 ILE H H -14.519 22.071 -24.212 1.00 . A A . 90 ILE H 1 1
18 49560 1 1 63 ILE HA H -12.068 21.968 -22.594 1.00 . A A . 90 ILE HA 1 1
18 49561 1 1 63 ILE HB H -13.639 21.764 -20.632 1.00 . A A . 90 ILE HB 1 1
18 49562 1 1 63 ILE HD11 H -17.320 22.534 -20.900 1.00 . A A . 90 ILE HD11 1 1
18 49563 1 1 63 ILE HD12 H -16.076 23.729 -20.533 1.00 . A A . 90 ILE HD12 1 1
18 49564 1 1 63 ILE HD13 H -16.049 22.155 -19.738 1.00 . A A . 90 ILE HD13 1 1
18 49565 1 1 63 ILE HG12 H -15.689 22.643 -22.684 1.00 . A A . 90 ILE HG12 1 1
18 49566 1 1 63 ILE HG13 H -15.648 21.075 -21.886 1.00 . A A . 90 ILE HG13 1 1
18 49567 1 1 63 ILE HG21 H -12.486 23.838 -21.157 1.00 . A A . 90 ILE HG21 1 1
18 49568 1 1 63 ILE HG22 H -14.104 24.166 -20.540 1.00 . A A . 90 ILE HG22 1 1
18 49569 1 1 63 ILE HG23 H -13.777 24.292 -22.269 1.00 . A A . 90 ILE HG23 1 1
18 49570 1 1 63 ILE N N -13.567 22.150 -23.992 1.00 . A A . 90 ILE N 1 1
18 49571 1 1 63 ILE O O -14.216 19.554 -22.943 1.00 . A A . 90 ILE O 1 1
18 49572 1 1 64 ALA C C -12.263 17.620 -20.737 1.00 . A A . 91 ALA C 1 1
18 49573 1 1 64 ALA CA C -12.019 18.075 -22.166 1.00 . A A . 91 ALA CA 1 1
18 49574 1 1 64 ALA CB C -10.672 17.573 -22.658 1.00 . A A . 91 ALA CB 1 1
18 49575 1 1 64 ALA H H -11.286 20.052 -22.025 1.00 . A A . 91 ALA H 1 1
18 49576 1 1 64 ALA HA H -12.789 17.665 -22.803 1.00 . A A . 91 ALA HA 1 1
18 49577 1 1 64 ALA HB1 H -10.647 16.495 -22.605 1.00 . A A . 91 ALA HB1 1 1
18 49578 1 1 64 ALA HB2 H -9.887 17.982 -22.038 1.00 . A A . 91 ALA HB2 1 1
18 49579 1 1 64 ALA HB3 H -10.523 17.887 -23.680 1.00 . A A . 91 ALA HB3 1 1
18 49580 1 1 64 ALA N N -12.081 19.524 -22.258 1.00 . A A . 91 ALA N 1 1
18 49581 1 1 64 ALA O O -11.783 18.242 -19.790 1.00 . A A . 91 ALA O 1 1
18 49582 1 1 65 ALA C C -12.130 15.176 -18.724 1.00 . A A . 92 ALA C 1 1
18 49583 1 1 65 ALA CA C -13.301 15.997 -19.258 1.00 . A A . 92 ALA CA 1 1
18 49584 1 1 65 ALA CB C -14.572 15.162 -19.302 1.00 . A A . 92 ALA CB 1 1
18 49585 1 1 65 ALA H H -13.336 16.059 -21.372 1.00 . A A . 92 ALA H 1 1
18 49586 1 1 65 ALA HA H -13.469 16.834 -18.596 1.00 . A A . 92 ALA HA 1 1
18 49587 1 1 65 ALA HB1 H -14.418 14.306 -19.942 1.00 . A A . 92 ALA HB1 1 1
18 49588 1 1 65 ALA HB2 H -15.382 15.760 -19.689 1.00 . A A . 92 ALA HB2 1 1
18 49589 1 1 65 ALA HB3 H -14.817 14.826 -18.305 1.00 . A A . 92 ALA HB3 1 1
18 49590 1 1 65 ALA N N -12.995 16.527 -20.579 1.00 . A A . 92 ALA N 1 1
18 49591 1 1 65 ALA O O -12.283 14.008 -18.363 1.00 . A A . 92 ALA O 1 1
18 49592 1 1 66 ASN C C -9.803 14.898 -16.705 1.00 . A A . 93 ASN C 1 1
18 49593 1 1 66 ASN CA C -9.746 15.140 -18.207 1.00 . A A . 93 ASN CA 1 1
18 49594 1 1 66 ASN CB C -8.497 15.961 -18.582 1.00 . A A . 93 ASN CB 1 1
18 49595 1 1 66 ASN CG C -8.524 17.400 -18.082 1.00 . A A . 93 ASN CG 1 1
18 49596 1 1 66 ASN H H -10.914 16.743 -18.958 1.00 . A A . 93 ASN H 1 1
18 49597 1 1 66 ASN HA H -9.692 14.182 -18.705 1.00 . A A . 93 ASN HA 1 1
18 49598 1 1 66 ASN HB2 H -7.629 15.480 -18.163 1.00 . A A . 93 ASN HB2 1 1
18 49599 1 1 66 ASN HB3 H -8.404 15.977 -19.658 1.00 . A A . 93 ASN HB3 1 1
18 49600 1 1 66 ASN HD21 H -7.912 19.230 -18.547 1.00 . A A . 93 ASN HD21 1 1
18 49601 1 1 66 ASN HD22 H -7.474 17.982 -19.666 1.00 . A A . 93 ASN HD22 1 1
18 49602 1 1 66 ASN N N -10.961 15.802 -18.672 1.00 . A A . 93 ASN N 1 1
18 49603 1 1 66 ASN ND2 N -7.907 18.292 -18.840 1.00 . A A . 93 ASN ND2 1 1
18 49604 1 1 66 ASN O O -9.091 14.050 -16.171 1.00 . A A . 93 ASN O 1 1
18 49605 1 1 66 ASN OD1 O -9.088 17.710 -17.033 1.00 . A A . 93 ASN OD1 1 1
18 49606 1 1 67 ASN C C -12.301 15.205 -14.298 1.00 . A A . 94 ASN C 1 1
18 49607 1 1 67 ASN CA C -10.846 15.484 -14.600 1.00 . A A . 94 ASN CA 1 1
18 49608 1 1 67 ASN CB C -10.387 16.736 -13.849 1.00 . A A . 94 ASN CB 1 1
18 49609 1 1 67 ASN CG C -11.290 17.934 -14.095 1.00 . A A . 94 ASN CG 1 1
18 49610 1 1 67 ASN H H -11.198 16.307 -16.511 1.00 . A A . 94 ASN H 1 1
18 49611 1 1 67 ASN HA H -10.260 14.634 -14.283 1.00 . A A . 94 ASN HA 1 1
18 49612 1 1 67 ASN HB2 H -10.380 16.530 -12.790 1.00 . A A . 94 ASN HB2 1 1
18 49613 1 1 67 ASN HB3 H -9.388 16.993 -14.168 1.00 . A A . 94 ASN HB3 1 1
18 49614 1 1 67 ASN HD21 H -11.532 19.507 -15.281 1.00 . A A . 94 ASN HD21 1 1
18 49615 1 1 67 ASN HD22 H -10.179 18.491 -15.648 1.00 . A A . 94 ASN HD22 1 1
18 49616 1 1 67 ASN N N -10.665 15.639 -16.031 1.00 . A A . 94 ASN N 1 1
18 49617 1 1 67 ASN ND2 N -10.972 18.720 -15.109 1.00 . A A . 94 ASN ND2 1 1
18 49618 1 1 67 ASN O O -13.164 15.424 -15.150 1.00 . A A . 94 ASN O 1 1
18 49619 1 1 67 ASN OD1 O -12.269 18.145 -13.380 1.00 . A A . 94 ASN OD1 1 1
18 49620 1 1 68 THR C C -14.230 12.960 -13.393 1.00 . A A . 95 THR C 1 1
18 49621 1 1 68 THR CA C -13.884 14.272 -12.681 1.00 . A A . 95 THR CA 1 1
18 49622 1 1 68 THR CB C -14.973 15.337 -12.957 1.00 . A A . 95 THR CB 1 1
18 49623 1 1 68 THR CG2 C -16.310 14.917 -12.368 1.00 . A A . 95 THR CG2 1 1
18 49624 1 1 68 THR H H -11.819 14.653 -12.439 1.00 . A A . 95 THR H 1 1
18 49625 1 1 68 THR HA H -13.855 14.087 -11.616 1.00 . A A . 95 THR HA 1 1
18 49626 1 1 68 THR HB H -15.084 15.447 -14.026 1.00 . A A . 95 THR HB 1 1
18 49627 1 1 68 THR HG1 H -13.726 16.868 -12.751 1.00 . A A . 95 THR HG1 1 1
18 49628 1 1 68 THR HG21 H -16.607 13.969 -12.790 1.00 . A A . 95 THR HG21 1 1
18 49629 1 1 68 THR HG22 H -17.056 15.662 -12.598 1.00 . A A . 95 THR HG22 1 1
18 49630 1 1 68 THR HG23 H -16.216 14.818 -11.296 1.00 . A A . 95 THR HG23 1 1
18 49631 1 1 68 THR N N -12.558 14.721 -13.086 1.00 . A A . 95 THR N 1 1
18 49632 1 1 68 THR O O -14.578 11.969 -12.755 1.00 . A A . 95 THR O 1 1
18 49633 1 1 68 THR OG1 O -14.582 16.602 -12.391 1.00 . A A . 95 THR OG1 1 1
18 49634 1 1 69 GLU C C -13.070 10.856 -15.413 1.00 . A A . 96 GLU C 1 1
18 49635 1 1 69 GLU CA C -14.294 11.760 -15.511 1.00 . A A . 96 GLU CA 1 1
18 49636 1 1 69 GLU CB C -14.562 12.135 -16.973 1.00 . A A . 96 GLU CB 1 1
18 49637 1 1 69 GLU CD C -15.867 10.060 -17.617 1.00 . A A . 96 GLU CD 1 1
18 49638 1 1 69 GLU CG C -14.673 10.942 -17.913 1.00 . A A . 96 GLU CG 1 1
18 49639 1 1 69 GLU H H -13.881 13.803 -15.170 1.00 . A A . 96 GLU H 1 1
18 49640 1 1 69 GLU HA H -15.143 11.234 -15.119 1.00 . A A . 96 GLU HA 1 1
18 49641 1 1 69 GLU HB2 H -15.487 12.688 -17.024 1.00 . A A . 96 GLU HB2 1 1
18 49642 1 1 69 GLU HB3 H -13.757 12.764 -17.321 1.00 . A A . 96 GLU HB3 1 1
18 49643 1 1 69 GLU HG2 H -14.760 11.308 -18.924 1.00 . A A . 96 GLU HG2 1 1
18 49644 1 1 69 GLU HG3 H -13.774 10.347 -17.825 1.00 . A A . 96 GLU HG3 1 1
18 49645 1 1 69 GLU N N -14.103 12.961 -14.715 1.00 . A A . 96 GLU N 1 1
18 49646 1 1 69 GLU O O -13.193 9.637 -15.301 1.00 . A A . 96 GLU O 1 1
18 49647 1 1 69 GLU OE1 O -16.927 10.261 -18.243 1.00 . A A . 96 GLU OE1 1 1
18 49648 1 1 69 GLU OE2 O -15.750 9.149 -16.769 1.00 . A A . 96 GLU OE2 1 1
18 49649 1 1 70 PHE C C -9.948 10.907 -14.071 1.00 . A A . 97 PHE C 1 1
18 49650 1 1 70 PHE CA C -10.667 10.666 -15.379 1.00 . A A . 97 PHE CA 1 1
18 49651 1 1 70 PHE CB C -9.752 10.968 -16.571 1.00 . A A . 97 PHE CB 1 1
18 49652 1 1 70 PHE CD1 C -7.398 10.186 -16.188 1.00 . A A . 97 PHE CD1 1 1
18 49653 1 1 70 PHE CD2 C -8.857 8.787 -17.451 1.00 . A A . 97 PHE CD2 1 1
18 49654 1 1 70 PHE CE1 C -6.377 9.268 -16.345 1.00 . A A . 97 PHE CE1 1 1
18 49655 1 1 70 PHE CE2 C -7.839 7.866 -17.610 1.00 . A A . 97 PHE CE2 1 1
18 49656 1 1 70 PHE CG C -8.649 9.958 -16.739 1.00 . A A . 97 PHE CG 1 1
18 49657 1 1 70 PHE CZ C -6.622 8.079 -17.042 1.00 . A A . 97 PHE CZ 1 1
18 49658 1 1 70 PHE H H -11.840 12.431 -15.479 1.00 . A A . 97 PHE H 1 1
18 49659 1 1 70 PHE HA H -10.938 9.643 -15.412 1.00 . A A . 97 PHE HA 1 1
18 49660 1 1 70 PHE HB2 H -10.342 10.972 -17.477 1.00 . A A . 97 PHE HB2 1 1
18 49661 1 1 70 PHE HB3 H -9.300 11.938 -16.437 1.00 . A A . 97 PHE HB3 1 1
18 49662 1 1 70 PHE HD1 H -7.223 11.094 -15.629 1.00 . A A . 97 PHE HD1 1 1
18 49663 1 1 70 PHE HD2 H -9.825 8.597 -17.884 1.00 . A A . 97 PHE HD2 1 1
18 49664 1 1 70 PHE HE1 H -5.408 9.460 -15.911 1.00 . A A . 97 PHE HE1 1 1
18 49665 1 1 70 PHE HE2 H -8.014 6.957 -18.166 1.00 . A A . 97 PHE HE2 1 1
18 49666 1 1 70 PHE HZ H -5.835 7.349 -17.159 1.00 . A A . 97 PHE HZ 1 1
18 49667 1 1 70 PHE N N -11.888 11.451 -15.439 1.00 . A A . 97 PHE N 1 1
18 49668 1 1 70 PHE O O -10.034 10.105 -13.146 1.00 . A A . 97 PHE O 1 1
18 49669 1 1 71 GLU C C -9.556 12.826 -11.722 1.00 . A A . 98 GLU C 1 1
18 49670 1 1 71 GLU CA C -8.555 12.429 -12.803 1.00 . A A . 98 GLU CA 1 1
18 49671 1 1 71 GLU CB C -7.606 13.592 -13.104 1.00 . A A . 98 GLU CB 1 1
18 49672 1 1 71 GLU CD C -5.520 14.367 -14.303 1.00 . A A . 98 GLU CD 1 1
18 49673 1 1 71 GLU CG C -6.464 13.215 -14.036 1.00 . A A . 98 GLU CG 1 1
18 49674 1 1 71 GLU H H -9.210 12.570 -14.813 1.00 . A A . 98 GLU H 1 1
18 49675 1 1 71 GLU HA H -7.979 11.586 -12.453 1.00 . A A . 98 GLU HA 1 1
18 49676 1 1 71 GLU HB2 H -8.169 14.391 -13.565 1.00 . A A . 98 GLU HB2 1 1
18 49677 1 1 71 GLU HB3 H -7.183 13.948 -12.176 1.00 . A A . 98 GLU HB3 1 1
18 49678 1 1 71 GLU HG2 H -5.905 12.407 -13.592 1.00 . A A . 98 GLU HG2 1 1
18 49679 1 1 71 GLU HG3 H -6.881 12.889 -14.977 1.00 . A A . 98 GLU HG3 1 1
18 49680 1 1 71 GLU N N -9.256 12.016 -14.012 1.00 . A A . 98 GLU N 1 1
18 49681 1 1 71 GLU O O -10.239 13.844 -11.844 1.00 . A A . 98 GLU O 1 1
18 49682 1 1 71 GLU OE1 O -5.332 14.729 -15.481 1.00 . A A . 98 GLU OE1 1 1
18 49683 1 1 71 GLU OE2 O -4.955 14.920 -13.334 1.00 . A A . 98 GLU OE2 1 1
18 49684 1 1 72 PRO C C -10.277 13.350 -8.629 1.00 . A A . 99 PRO C 1 1
18 49685 1 1 72 PRO CA C -10.658 12.233 -9.600 1.00 . A A . 99 PRO CA 1 1
18 49686 1 1 72 PRO CB C -10.692 10.887 -8.876 1.00 . A A . 99 PRO CB 1 1
18 49687 1 1 72 PRO CD C -8.852 10.808 -10.406 1.00 . A A . 99 PRO CD 1 1
18 49688 1 1 72 PRO CG C -9.327 10.324 -9.062 1.00 . A A . 99 PRO CG 1 1
18 49689 1 1 72 PRO HA H -11.633 12.441 -10.014 1.00 . A A . 99 PRO HA 1 1
18 49690 1 1 72 PRO HB2 H -10.919 11.042 -7.830 1.00 . A A . 99 PRO HB2 1 1
18 49691 1 1 72 PRO HB3 H -11.443 10.253 -9.323 1.00 . A A . 99 PRO HB3 1 1
18 49692 1 1 72 PRO HD2 H -7.804 11.052 -10.367 1.00 . A A . 99 PRO HD2 1 1
18 49693 1 1 72 PRO HD3 H -9.036 10.056 -11.162 1.00 . A A . 99 PRO HD3 1 1
18 49694 1 1 72 PRO HG2 H -8.673 10.685 -8.281 1.00 . A A . 99 PRO HG2 1 1
18 49695 1 1 72 PRO HG3 H -9.370 9.245 -9.047 1.00 . A A . 99 PRO HG3 1 1
18 49696 1 1 72 PRO N N -9.669 12.015 -10.656 1.00 . A A . 99 PRO N 1 1
18 49697 1 1 72 PRO O O -11.128 13.840 -7.886 1.00 . A A . 99 PRO O 1 1
18 49698 1 1 73 GLU C C -9.359 16.079 -7.827 1.00 . A A . 100 GLU C 1 1
18 49699 1 1 73 GLU CA C -8.537 14.783 -7.706 1.00 . A A . 100 GLU CA 1 1
18 49700 1 1 73 GLU CB C -7.039 15.064 -7.896 1.00 . A A . 100 GLU CB 1 1
18 49701 1 1 73 GLU CD C -6.421 15.405 -5.469 1.00 . A A . 100 GLU CD 1 1
18 49702 1 1 73 GLU CG C -6.460 16.010 -6.856 1.00 . A A . 100 GLU CG 1 1
18 49703 1 1 73 GLU H H -8.377 13.357 -9.272 1.00 . A A . 100 GLU H 1 1
18 49704 1 1 73 GLU HA H -8.684 14.396 -6.710 1.00 . A A . 100 GLU HA 1 1
18 49705 1 1 73 GLU HB2 H -6.503 14.131 -7.835 1.00 . A A . 100 GLU HB2 1 1
18 49706 1 1 73 GLU HB3 H -6.880 15.496 -8.868 1.00 . A A . 100 GLU HB3 1 1
18 49707 1 1 73 GLU HG2 H -5.455 16.268 -7.146 1.00 . A A . 100 GLU HG2 1 1
18 49708 1 1 73 GLU HG3 H -7.065 16.905 -6.826 1.00 . A A . 100 GLU HG3 1 1
18 49709 1 1 73 GLU N N -9.009 13.756 -8.634 1.00 . A A . 100 GLU N 1 1
18 49710 1 1 73 GLU O O -9.889 16.562 -6.824 1.00 . A A . 100 GLU O 1 1
18 49711 1 1 73 GLU OE1 O -7.488 15.272 -4.836 1.00 . A A . 100 GLU OE1 1 1
18 49712 1 1 73 GLU OE2 O -5.315 15.066 -4.999 1.00 . A A . 100 GLU OE2 1 1
18 49713 1 1 74 PRO C C -11.746 17.587 -9.582 1.00 . A A . 101 PRO C 1 1
18 49714 1 1 74 PRO CA C -10.286 17.879 -9.232 1.00 . A A . 101 PRO CA 1 1
18 49715 1 1 74 PRO CB C -9.580 18.569 -10.412 1.00 . A A . 101 PRO CB 1 1
18 49716 1 1 74 PRO CD C -8.929 16.252 -10.316 1.00 . A A . 101 PRO CD 1 1
18 49717 1 1 74 PRO CG C -8.583 17.577 -10.934 1.00 . A A . 101 PRO CG 1 1
18 49718 1 1 74 PRO HA H -10.248 18.519 -8.361 1.00 . A A . 101 PRO HA 1 1
18 49719 1 1 74 PRO HB2 H -10.310 18.824 -11.165 1.00 . A A . 101 PRO HB2 1 1
18 49720 1 1 74 PRO HB3 H -9.093 19.467 -10.063 1.00 . A A . 101 PRO HB3 1 1
18 49721 1 1 74 PRO HD2 H -9.655 15.727 -10.921 1.00 . A A . 101 PRO HD2 1 1
18 49722 1 1 74 PRO HD3 H -8.048 15.653 -10.174 1.00 . A A . 101 PRO HD3 1 1
18 49723 1 1 74 PRO HG2 H -8.655 17.516 -12.009 1.00 . A A . 101 PRO HG2 1 1
18 49724 1 1 74 PRO HG3 H -7.585 17.875 -10.643 1.00 . A A . 101 PRO HG3 1 1
18 49725 1 1 74 PRO N N -9.508 16.666 -9.039 1.00 . A A . 101 PRO N 1 1
18 49726 1 1 74 PRO O O -12.378 18.340 -10.321 1.00 . A A . 101 PRO O 1 1
18 49727 1 1 75 ALA C C -14.592 17.103 -8.483 1.00 . A A . 102 ALA C 1 1
18 49728 1 1 75 ALA CA C -13.678 16.146 -9.259 1.00 . A A . 102 ALA CA 1 1
18 49729 1 1 75 ALA CB C -13.959 14.694 -8.883 1.00 . A A . 102 ALA CB 1 1
18 49730 1 1 75 ALA H H -11.702 15.882 -8.535 1.00 . A A . 102 ALA H 1 1
18 49731 1 1 75 ALA HA H -13.890 16.257 -10.313 1.00 . A A . 102 ALA HA 1 1
18 49732 1 1 75 ALA HB1 H -13.270 14.046 -9.406 1.00 . A A . 102 ALA HB1 1 1
18 49733 1 1 75 ALA HB2 H -14.971 14.439 -9.160 1.00 . A A . 102 ALA HB2 1 1
18 49734 1 1 75 ALA HB3 H -13.837 14.564 -7.819 1.00 . A A . 102 ALA HB3 1 1
18 49735 1 1 75 ALA N N -12.272 16.482 -9.065 1.00 . A A . 102 ALA N 1 1
18 49736 1 1 75 ALA O O -15.593 17.571 -9.028 1.00 . A A . 102 ALA O 1 1
18 49737 1 1 76 PRO C C -14.814 19.827 -7.048 1.00 . A A . 103 PRO C 1 1
18 49738 1 1 76 PRO CA C -15.035 18.437 -6.456 1.00 . A A . 103 PRO CA 1 1
18 49739 1 1 76 PRO CB C -14.452 18.365 -5.037 1.00 . A A . 103 PRO CB 1 1
18 49740 1 1 76 PRO CD C -13.236 16.810 -6.361 1.00 . A A . 103 PRO CD 1 1
18 49741 1 1 76 PRO CG C -13.733 17.064 -4.971 1.00 . A A . 103 PRO CG 1 1
18 49742 1 1 76 PRO HA H -16.092 18.216 -6.432 1.00 . A A . 103 PRO HA 1 1
18 49743 1 1 76 PRO HB2 H -13.778 19.194 -4.879 1.00 . A A . 103 PRO HB2 1 1
18 49744 1 1 76 PRO HB3 H -15.253 18.405 -4.314 1.00 . A A . 103 PRO HB3 1 1
18 49745 1 1 76 PRO HD2 H -12.285 17.297 -6.518 1.00 . A A . 103 PRO HD2 1 1
18 49746 1 1 76 PRO HD3 H -13.157 15.752 -6.545 1.00 . A A . 103 PRO HD3 1 1
18 49747 1 1 76 PRO HG2 H -12.902 17.136 -4.284 1.00 . A A . 103 PRO HG2 1 1
18 49748 1 1 76 PRO HG3 H -14.411 16.282 -4.666 1.00 . A A . 103 PRO HG3 1 1
18 49749 1 1 76 PRO N N -14.288 17.417 -7.200 1.00 . A A . 103 PRO N 1 1
18 49750 1 1 76 PRO O O -13.825 20.064 -7.744 1.00 . A A . 103 PRO O 1 1
18 49751 1 1 77 VAL C C -14.649 22.971 -6.559 1.00 . A A . 104 VAL C 1 1
18 49752 1 1 77 VAL CA C -15.656 22.102 -7.308 1.00 . A A . 104 VAL CA 1 1
18 49753 1 1 77 VAL CB C -17.039 22.780 -7.289 1.00 . A A . 104 VAL CB 1 1
18 49754 1 1 77 VAL CG1 C -18.008 22.038 -8.193 1.00 . A A . 104 VAL CG1 1 1
18 49755 1 1 77 VAL CG2 C -17.587 22.862 -5.872 1.00 . A A . 104 VAL CG2 1 1
18 49756 1 1 77 VAL H H -16.456 20.532 -6.144 1.00 . A A . 104 VAL H 1 1
18 49757 1 1 77 VAL HA H -15.335 22.016 -8.332 1.00 . A A . 104 VAL HA 1 1
18 49758 1 1 77 VAL HB H -16.927 23.779 -7.664 1.00 . A A . 104 VAL HB 1 1
18 49759 1 1 77 VAL HG11 H -18.109 21.018 -7.852 1.00 . A A . 104 VAL HG11 1 1
18 49760 1 1 77 VAL HG12 H -17.632 22.043 -9.206 1.00 . A A . 104 VAL HG12 1 1
18 49761 1 1 77 VAL HG13 H -18.971 22.524 -8.163 1.00 . A A . 104 VAL HG13 1 1
18 49762 1 1 77 VAL HG21 H -18.543 23.363 -5.883 1.00 . A A . 104 VAL HG21 1 1
18 49763 1 1 77 VAL HG22 H -16.897 23.416 -5.252 1.00 . A A . 104 VAL HG22 1 1
18 49764 1 1 77 VAL HG23 H -17.708 21.866 -5.474 1.00 . A A . 104 VAL HG23 1 1
18 49765 1 1 77 VAL N N -15.721 20.755 -6.753 1.00 . A A . 104 VAL N 1 1
18 49766 1 1 77 VAL O O -14.694 24.200 -6.615 1.00 . A A . 104 VAL O 1 1
18 49767 1 1 78 ALA C C -11.479 22.037 -5.025 1.00 . A A . 105 ALA C 1 1
18 49768 1 1 78 ALA CA C -12.685 22.965 -5.123 1.00 . A A . 105 ALA CA 1 1
18 49769 1 1 78 ALA CB C -13.179 23.351 -3.737 1.00 . A A . 105 ALA CB 1 1
18 49770 1 1 78 ALA H H -13.770 21.333 -5.885 1.00 . A A . 105 ALA H 1 1
18 49771 1 1 78 ALA HA H -12.401 23.865 -5.650 1.00 . A A . 105 ALA HA 1 1
18 49772 1 1 78 ALA HB1 H -14.031 24.007 -3.828 1.00 . A A . 105 ALA HB1 1 1
18 49773 1 1 78 ALA HB2 H -12.389 23.855 -3.201 1.00 . A A . 105 ALA HB2 1 1
18 49774 1 1 78 ALA HB3 H -13.467 22.460 -3.198 1.00 . A A . 105 ALA HB3 1 1
18 49775 1 1 78 ALA N N -13.739 22.309 -5.874 1.00 . A A . 105 ALA N 1 1
18 49776 1 1 78 ALA O O -11.304 21.336 -4.028 1.00 . A A . 105 ALA O 1 1
18 49777 1 1 79 PRO C C -8.484 21.393 -5.027 1.00 . A A . 106 PRO C 1 1
18 49778 1 1 79 PRO CA C -9.488 21.106 -6.138 1.00 . A A . 106 PRO CA 1 1
18 49779 1 1 79 PRO CB C -8.865 21.403 -7.509 1.00 . A A . 106 PRO CB 1 1
18 49780 1 1 79 PRO CD C -10.774 22.816 -7.294 1.00 . A A . 106 PRO CD 1 1
18 49781 1 1 79 PRO CG C -9.944 22.065 -8.293 1.00 . A A . 106 PRO CG 1 1
18 49782 1 1 79 PRO HA H -9.786 20.069 -6.093 1.00 . A A . 106 PRO HA 1 1
18 49783 1 1 79 PRO HB2 H -8.011 22.051 -7.386 1.00 . A A . 106 PRO HB2 1 1
18 49784 1 1 79 PRO HB3 H -8.554 20.477 -7.973 1.00 . A A . 106 PRO HB3 1 1
18 49785 1 1 79 PRO HD2 H -10.372 23.807 -7.135 1.00 . A A . 106 PRO HD2 1 1
18 49786 1 1 79 PRO HD3 H -11.802 22.870 -7.619 1.00 . A A . 106 PRO HD3 1 1
18 49787 1 1 79 PRO HG2 H -9.512 22.748 -9.011 1.00 . A A . 106 PRO HG2 1 1
18 49788 1 1 79 PRO HG3 H -10.544 21.322 -8.795 1.00 . A A . 106 PRO HG3 1 1
18 49789 1 1 79 PRO N N -10.650 21.996 -6.079 1.00 . A A . 106 PRO N 1 1
18 49790 1 1 79 PRO O O -8.037 22.532 -4.865 1.00 . A A . 106 PRO O 1 1
18 49791 1 1 80 PRO C C -5.731 20.663 -3.795 1.00 . A A . 107 PRO C 1 1
18 49792 1 1 80 PRO CA C -7.121 20.500 -3.189 1.00 . A A . 107 PRO CA 1 1
18 49793 1 1 80 PRO CB C -7.232 19.188 -2.408 1.00 . A A . 107 PRO CB 1 1
18 49794 1 1 80 PRO CD C -8.706 19.013 -4.292 1.00 . A A . 107 PRO CD 1 1
18 49795 1 1 80 PRO CG C -7.829 18.215 -3.367 1.00 . A A . 107 PRO CG 1 1
18 49796 1 1 80 PRO HA H -7.330 21.336 -2.536 1.00 . A A . 107 PRO HA 1 1
18 49797 1 1 80 PRO HB2 H -6.250 18.875 -2.087 1.00 . A A . 107 PRO HB2 1 1
18 49798 1 1 80 PRO HB3 H -7.869 19.332 -1.547 1.00 . A A . 107 PRO HB3 1 1
18 49799 1 1 80 PRO HD2 H -8.652 18.616 -5.295 1.00 . A A . 107 PRO HD2 1 1
18 49800 1 1 80 PRO HD3 H -9.727 19.009 -3.939 1.00 . A A . 107 PRO HD3 1 1
18 49801 1 1 80 PRO HG2 H -7.046 17.726 -3.926 1.00 . A A . 107 PRO HG2 1 1
18 49802 1 1 80 PRO HG3 H -8.418 17.486 -2.829 1.00 . A A . 107 PRO HG3 1 1
18 49803 1 1 80 PRO N N -8.134 20.371 -4.234 1.00 . A A . 107 PRO N 1 1
18 49804 1 1 80 PRO O O -5.083 19.682 -4.174 1.00 . A A . 107 PRO O 1 1
18 49805 1 1 81 LYS C C -2.848 21.652 -3.820 1.00 . A A . 108 LYS C 1 1
18 49806 1 1 81 LYS CA C -4.042 22.237 -4.564 1.00 . A A . 108 LYS CA 1 1
18 49807 1 1 81 LYS CB C -3.886 23.756 -4.681 1.00 . A A . 108 LYS CB 1 1
18 49808 1 1 81 LYS CD C -5.265 23.954 -6.782 1.00 . A A . 108 LYS CD 1 1
18 49809 1 1 81 LYS CE C -6.516 24.556 -7.401 1.00 . A A . 108 LYS CE 1 1
18 49810 1 1 81 LYS CG C -5.064 24.442 -5.355 1.00 . A A . 108 LYS CG 1 1
18 49811 1 1 81 LYS H H -5.833 22.635 -3.514 1.00 . A A . 108 LYS H 1 1
18 49812 1 1 81 LYS HA H -4.075 21.813 -5.556 1.00 . A A . 108 LYS HA 1 1
18 49813 1 1 81 LYS HB2 H -3.775 24.173 -3.690 1.00 . A A . 108 LYS HB2 1 1
18 49814 1 1 81 LYS HB3 H -2.995 23.972 -5.253 1.00 . A A . 108 LYS HB3 1 1
18 49815 1 1 81 LYS HD2 H -4.409 24.236 -7.376 1.00 . A A . 108 LYS HD2 1 1
18 49816 1 1 81 LYS HD3 H -5.361 22.879 -6.774 1.00 . A A . 108 LYS HD3 1 1
18 49817 1 1 81 LYS HE2 H -6.619 24.182 -8.408 1.00 . A A . 108 LYS HE2 1 1
18 49818 1 1 81 LYS HE3 H -7.372 24.255 -6.817 1.00 . A A . 108 LYS HE3 1 1
18 49819 1 1 81 LYS HG2 H -5.959 24.237 -4.790 1.00 . A A . 108 LYS HG2 1 1
18 49820 1 1 81 LYS HG3 H -4.885 25.508 -5.373 1.00 . A A . 108 LYS HG3 1 1
18 49821 1 1 81 LYS HZ1 H -7.323 26.417 -7.887 1.00 . A A . 108 LYS HZ1 1 1
18 49822 1 1 81 LYS HZ2 H -5.637 26.355 -7.999 1.00 . A A . 108 LYS HZ2 1 1
18 49823 1 1 81 LYS HZ3 H -6.383 26.427 -6.483 1.00 . A A . 108 LYS HZ3 1 1
18 49824 1 1 81 LYS N N -5.295 21.909 -3.899 1.00 . A A . 108 LYS N 1 1
18 49825 1 1 81 LYS NZ N -6.460 26.042 -7.446 1.00 . A A . 108 LYS NZ 1 1
18 49826 1 1 81 LYS O O -2.736 21.783 -2.599 1.00 . A A . 108 LYS O 1 1
18 49827 1 1 82 PRO C C 0.343 21.525 -3.767 1.00 . A A . 109 PRO C 1 1
18 49828 1 1 82 PRO CA C -0.708 20.443 -3.989 1.00 . A A . 109 PRO CA 1 1
18 49829 1 1 82 PRO CB C -0.247 19.454 -5.058 1.00 . A A . 109 PRO CB 1 1
18 49830 1 1 82 PRO CD C -2.066 20.694 -5.996 1.00 . A A . 109 PRO CD 1 1
18 49831 1 1 82 PRO CG C -0.768 20.012 -6.336 1.00 . A A . 109 PRO CG 1 1
18 49832 1 1 82 PRO HA H -0.893 19.920 -3.062 1.00 . A A . 109 PRO HA 1 1
18 49833 1 1 82 PRO HB2 H 0.833 19.401 -5.059 1.00 . A A . 109 PRO HB2 1 1
18 49834 1 1 82 PRO HB3 H -0.662 18.479 -4.857 1.00 . A A . 109 PRO HB3 1 1
18 49835 1 1 82 PRO HD2 H -2.173 21.606 -6.566 1.00 . A A . 109 PRO HD2 1 1
18 49836 1 1 82 PRO HD3 H -2.897 20.033 -6.185 1.00 . A A . 109 PRO HD3 1 1
18 49837 1 1 82 PRO HG2 H -0.065 20.727 -6.736 1.00 . A A . 109 PRO HG2 1 1
18 49838 1 1 82 PRO HG3 H -0.938 19.216 -7.043 1.00 . A A . 109 PRO HG3 1 1
18 49839 1 1 82 PRO N N -1.943 20.988 -4.553 1.00 . A A . 109 PRO N 1 1
18 49840 1 1 82 PRO O O 1.469 21.240 -3.360 1.00 . A A . 109 PRO O 1 1
18 49841 1 1 83 LYS C C 0.252 24.822 -2.747 1.00 . A A . 110 LYS C 1 1
18 49842 1 1 83 LYS CA C 0.834 23.916 -3.835 1.00 . A A . 110 LYS CA 1 1
18 49843 1 1 83 LYS CB C 0.992 24.715 -5.134 1.00 . A A . 110 LYS CB 1 1
18 49844 1 1 83 LYS CD C 1.695 24.785 -7.545 1.00 . A A . 110 LYS CD 1 1
18 49845 1 1 83 LYS CE C 2.287 24.013 -8.716 1.00 . A A . 110 LYS CE 1 1
18 49846 1 1 83 LYS CG C 1.587 23.927 -6.291 1.00 . A A . 110 LYS CG 1 1
18 49847 1 1 83 LYS H H -0.938 22.914 -4.400 1.00 . A A . 110 LYS H 1 1
18 49848 1 1 83 LYS HA H 1.800 23.554 -3.516 1.00 . A A . 110 LYS HA 1 1
18 49849 1 1 83 LYS HB2 H 0.020 25.073 -5.440 1.00 . A A . 110 LYS HB2 1 1
18 49850 1 1 83 LYS HB3 H 1.630 25.563 -4.942 1.00 . A A . 110 LYS HB3 1 1
18 49851 1 1 83 LYS HD2 H 0.710 25.129 -7.819 1.00 . A A . 110 LYS HD2 1 1
18 49852 1 1 83 LYS HD3 H 2.326 25.636 -7.332 1.00 . A A . 110 LYS HD3 1 1
18 49853 1 1 83 LYS HE2 H 1.660 23.157 -8.918 1.00 . A A . 110 LYS HE2 1 1
18 49854 1 1 83 LYS HE3 H 2.304 24.657 -9.581 1.00 . A A . 110 LYS HE3 1 1
18 49855 1 1 83 LYS HG2 H 2.573 23.589 -6.013 1.00 . A A . 110 LYS HG2 1 1
18 49856 1 1 83 LYS HG3 H 0.955 23.077 -6.500 1.00 . A A . 110 LYS HG3 1 1
18 49857 1 1 83 LYS HZ1 H 4.280 24.341 -8.188 1.00 . A A . 110 LYS HZ1 1 1
18 49858 1 1 83 LYS HZ2 H 4.061 23.067 -9.276 1.00 . A A . 110 LYS HZ2 1 1
18 49859 1 1 83 LYS HZ3 H 3.666 22.863 -7.647 1.00 . A A . 110 LYS HZ3 1 1
18 49860 1 1 83 LYS N N -0.037 22.767 -4.045 1.00 . A A . 110 LYS N 1 1
18 49861 1 1 83 LYS NZ N 3.668 23.539 -8.437 1.00 . A A . 110 LYS NZ 1 1
18 49862 1 1 83 LYS O O -0.370 25.841 -3.049 1.00 . A A . 110 LYS O 1 1
18 49863 1 1 84 PRO C C 0.778 26.392 0.044 1.00 . A A . 111 PRO C 1 1
18 49864 1 1 84 PRO CA C -0.119 25.224 -0.352 1.00 . A A . 111 PRO CA 1 1
18 49865 1 1 84 PRO CB C -0.185 24.185 0.765 1.00 . A A . 111 PRO CB 1 1
18 49866 1 1 84 PRO CD C 1.182 23.279 -0.999 1.00 . A A . 111 PRO CD 1 1
18 49867 1 1 84 PRO CG C 0.960 23.267 0.496 1.00 . A A . 111 PRO CG 1 1
18 49868 1 1 84 PRO HA H -1.112 25.589 -0.570 1.00 . A A . 111 PRO HA 1 1
18 49869 1 1 84 PRO HB2 H -0.084 24.674 1.723 1.00 . A A . 111 PRO HB2 1 1
18 49870 1 1 84 PRO HB3 H -1.128 23.660 0.718 1.00 . A A . 111 PRO HB3 1 1
18 49871 1 1 84 PRO HD2 H 2.232 23.382 -1.221 1.00 . A A . 111 PRO HD2 1 1
18 49872 1 1 84 PRO HD3 H 0.791 22.375 -1.442 1.00 . A A . 111 PRO HD3 1 1
18 49873 1 1 84 PRO HG2 H 1.842 23.625 1.005 1.00 . A A . 111 PRO HG2 1 1
18 49874 1 1 84 PRO HG3 H 0.716 22.268 0.829 1.00 . A A . 111 PRO HG3 1 1
18 49875 1 1 84 PRO N N 0.429 24.458 -1.465 1.00 . A A . 111 PRO N 1 1
18 49876 1 1 84 PRO O O 1.999 26.250 0.137 1.00 . A A . 111 PRO O 1 1
18 49877 1 1 85 VAL C C 0.979 28.840 2.184 1.00 . A A . 112 VAL C 1 1
18 49878 1 1 85 VAL CA C 0.928 28.734 0.668 1.00 . A A . 112 VAL CA 1 1
18 49879 1 1 85 VAL CB C 0.310 30.016 0.064 1.00 . A A . 112 VAL CB 1 1
18 49880 1 1 85 VAL CG1 C 1.297 31.176 0.111 1.00 . A A . 112 VAL CG1 1 1
18 49881 1 1 85 VAL CG2 C -0.151 29.759 -1.361 1.00 . A A . 112 VAL CG2 1 1
18 49882 1 1 85 VAL H H -0.806 27.596 0.222 1.00 . A A . 112 VAL H 1 1
18 49883 1 1 85 VAL HA H 1.934 28.619 0.296 1.00 . A A . 112 VAL HA 1 1
18 49884 1 1 85 VAL HB H -0.552 30.286 0.654 1.00 . A A . 112 VAL HB 1 1
18 49885 1 1 85 VAL HG11 H 0.838 32.058 -0.313 1.00 . A A . 112 VAL HG11 1 1
18 49886 1 1 85 VAL HG12 H 2.179 30.923 -0.456 1.00 . A A . 112 VAL HG12 1 1
18 49887 1 1 85 VAL HG13 H 1.573 31.374 1.137 1.00 . A A . 112 VAL HG13 1 1
18 49888 1 1 85 VAL HG21 H 0.694 29.461 -1.964 1.00 . A A . 112 VAL HG21 1 1
18 49889 1 1 85 VAL HG22 H -0.588 30.658 -1.767 1.00 . A A . 112 VAL HG22 1 1
18 49890 1 1 85 VAL HG23 H -0.886 28.967 -1.360 1.00 . A A . 112 VAL HG23 1 1
18 49891 1 1 85 VAL N N 0.173 27.545 0.289 1.00 . A A . 112 VAL N 1 1
18 49892 1 1 85 VAL O O 0.802 29.906 2.777 1.00 . A A . 112 VAL O 1 1
18 49893 1 1 86 GLU C C 2.106 26.411 4.687 1.00 . A A . 113 GLU C 1 1
18 49894 1 1 86 GLU CA C 1.226 27.578 4.242 1.00 . A A . 113 GLU CA 1 1
18 49895 1 1 86 GLU CB C -0.214 27.384 4.730 1.00 . A A . 113 GLU CB 1 1
18 49896 1 1 86 GLU CD C -2.396 26.143 4.432 1.00 . A A . 113 GLU CD 1 1
18 49897 1 1 86 GLU CG C -0.946 26.252 4.023 1.00 . A A . 113 GLU CG 1 1
18 49898 1 1 86 GLU H H 1.465 26.923 2.247 1.00 . A A . 113 GLU H 1 1
18 49899 1 1 86 GLU HA H 1.620 28.493 4.661 1.00 . A A . 113 GLU HA 1 1
18 49900 1 1 86 GLU HB2 H -0.198 27.170 5.789 1.00 . A A . 113 GLU HB2 1 1
18 49901 1 1 86 GLU HB3 H -0.765 28.299 4.565 1.00 . A A . 113 GLU HB3 1 1
18 49902 1 1 86 GLU HG2 H -0.904 26.423 2.958 1.00 . A A . 113 GLU HG2 1 1
18 49903 1 1 86 GLU HG3 H -0.450 25.320 4.255 1.00 . A A . 113 GLU HG3 1 1
18 49904 1 1 86 GLU N N 1.243 27.705 2.796 1.00 . A A . 113 GLU N 1 1
18 49905 1 1 86 GLU O O 1.905 25.273 4.258 1.00 . A A . 113 GLU O 1 1
18 49906 1 1 86 GLU OE1 O -2.669 25.621 5.533 1.00 . A A . 113 GLU OE1 1 1
18 49907 1 1 86 GLU OE2 O -3.270 26.568 3.649 1.00 . A A . 113 GLU OE2 1 1
18 49908 1 1 87 PRO C C 3.364 24.820 7.153 1.00 . A A . 114 PRO C 1 1
18 49909 1 1 87 PRO CA C 4.002 25.645 6.039 1.00 . A A . 114 PRO CA 1 1
18 49910 1 1 87 PRO CB C 5.185 26.449 6.576 1.00 . A A . 114 PRO CB 1 1
18 49911 1 1 87 PRO CD C 3.434 28.013 6.071 1.00 . A A . 114 PRO CD 1 1
18 49912 1 1 87 PRO CG C 4.601 27.756 6.991 1.00 . A A . 114 PRO CG 1 1
18 49913 1 1 87 PRO HA H 4.335 24.989 5.249 1.00 . A A . 114 PRO HA 1 1
18 49914 1 1 87 PRO HB2 H 5.626 25.928 7.415 1.00 . A A . 114 PRO HB2 1 1
18 49915 1 1 87 PRO HB3 H 5.923 26.576 5.798 1.00 . A A . 114 PRO HB3 1 1
18 49916 1 1 87 PRO HD2 H 2.603 28.422 6.625 1.00 . A A . 114 PRO HD2 1 1
18 49917 1 1 87 PRO HD3 H 3.724 28.684 5.276 1.00 . A A . 114 PRO HD3 1 1
18 49918 1 1 87 PRO HG2 H 4.263 27.697 8.014 1.00 . A A . 114 PRO HG2 1 1
18 49919 1 1 87 PRO HG3 H 5.339 28.537 6.884 1.00 . A A . 114 PRO HG3 1 1
18 49920 1 1 87 PRO N N 3.102 26.680 5.536 1.00 . A A . 114 PRO N 1 1
18 49921 1 1 87 PRO O O 2.738 25.370 8.063 1.00 . A A . 114 PRO O 1 1
18 49922 1 1 88 PRO C C 3.908 22.591 9.375 1.00 . A A . 115 PRO C 1 1
18 49923 1 1 88 PRO CA C 3.000 22.594 8.143 1.00 . A A . 115 PRO CA 1 1
18 49924 1 1 88 PRO CB C 3.000 21.226 7.461 1.00 . A A . 115 PRO CB 1 1
18 49925 1 1 88 PRO CD C 4.158 22.746 6.003 1.00 . A A . 115 PRO CD 1 1
18 49926 1 1 88 PRO CG C 4.088 21.307 6.447 1.00 . A A . 115 PRO CG 1 1
18 49927 1 1 88 PRO HA H 1.995 22.857 8.437 1.00 . A A . 115 PRO HA 1 1
18 49928 1 1 88 PRO HB2 H 3.196 20.456 8.194 1.00 . A A . 115 PRO HB2 1 1
18 49929 1 1 88 PRO HB3 H 2.041 21.053 6.998 1.00 . A A . 115 PRO HB3 1 1
18 49930 1 1 88 PRO HD2 H 5.187 23.055 5.890 1.00 . A A . 115 PRO HD2 1 1
18 49931 1 1 88 PRO HD3 H 3.622 22.878 5.075 1.00 . A A . 115 PRO HD3 1 1
18 49932 1 1 88 PRO HG2 H 5.024 21.008 6.893 1.00 . A A . 115 PRO HG2 1 1
18 49933 1 1 88 PRO HG3 H 3.854 20.668 5.608 1.00 . A A . 115 PRO HG3 1 1
18 49934 1 1 88 PRO N N 3.505 23.488 7.099 1.00 . A A . 115 PRO N 1 1
18 49935 1 1 88 PRO O O 4.186 21.546 9.967 1.00 . A A . 115 PRO O 1 1
18 49936 1 1 89 LYS C C 4.511 23.963 12.212 1.00 . A A . 116 LYS C 1 1
18 49937 1 1 89 LYS CA C 5.267 23.944 10.873 1.00 . A A . 116 LYS CA 1 1
18 49938 1 1 89 LYS CB C 6.102 25.220 10.691 1.00 . A A . 116 LYS CB 1 1
18 49939 1 1 89 LYS CD C 8.038 26.632 11.427 1.00 . A A . 116 LYS CD 1 1
18 49940 1 1 89 LYS CE C 9.255 26.731 12.330 1.00 . A A . 116 LYS CE 1 1
18 49941 1 1 89 LYS CG C 7.260 25.348 11.666 1.00 . A A . 116 LYS CG 1 1
18 49942 1 1 89 LYS H H 4.058 24.572 9.258 1.00 . A A . 116 LYS H 1 1
18 49943 1 1 89 LYS HA H 5.934 23.095 10.873 1.00 . A A . 116 LYS HA 1 1
18 49944 1 1 89 LYS HB2 H 6.504 25.230 9.689 1.00 . A A . 116 LYS HB2 1 1
18 49945 1 1 89 LYS HB3 H 5.461 26.077 10.817 1.00 . A A . 116 LYS HB3 1 1
18 49946 1 1 89 LYS HD2 H 8.365 26.656 10.398 1.00 . A A . 116 LYS HD2 1 1
18 49947 1 1 89 LYS HD3 H 7.390 27.475 11.618 1.00 . A A . 116 LYS HD3 1 1
18 49948 1 1 89 LYS HE2 H 9.714 27.698 12.191 1.00 . A A . 116 LYS HE2 1 1
18 49949 1 1 89 LYS HE3 H 8.932 26.633 13.356 1.00 . A A . 116 LYS HE3 1 1
18 49950 1 1 89 LYS HG2 H 6.872 25.355 12.674 1.00 . A A . 116 LYS HG2 1 1
18 49951 1 1 89 LYS HG3 H 7.923 24.506 11.537 1.00 . A A . 116 LYS HG3 1 1
18 49952 1 1 89 LYS HZ1 H 11.070 25.760 12.679 1.00 . A A . 116 LYS HZ1 1 1
18 49953 1 1 89 LYS HZ2 H 10.597 25.760 11.057 1.00 . A A . 116 LYS HZ2 1 1
18 49954 1 1 89 LYS HZ3 H 9.834 24.735 12.156 1.00 . A A . 116 LYS HZ3 1 1
18 49955 1 1 89 LYS N N 4.356 23.778 9.752 1.00 . A A . 116 LYS N 1 1
18 49956 1 1 89 LYS NZ N 10.257 25.674 12.036 1.00 . A A . 116 LYS NZ 1 1
18 49957 1 1 89 LYS O O 4.892 23.241 13.134 1.00 . A A . 116 LYS O 1 1
18 49958 1 1 90 PRO C C 1.570 23.666 13.578 1.00 . A A . 117 PRO C 1 1
18 49959 1 1 90 PRO CA C 2.620 24.773 13.582 1.00 . A A . 117 PRO CA 1 1
18 49960 1 1 90 PRO CB C 1.957 26.146 13.537 1.00 . A A . 117 PRO CB 1 1
18 49961 1 1 90 PRO CD C 2.878 25.714 11.357 1.00 . A A . 117 PRO CD 1 1
18 49962 1 1 90 PRO CG C 1.752 26.413 12.085 1.00 . A A . 117 PRO CG 1 1
18 49963 1 1 90 PRO HA H 3.237 24.688 14.465 1.00 . A A . 117 PRO HA 1 1
18 49964 1 1 90 PRO HB2 H 1.017 26.113 14.070 1.00 . A A . 117 PRO HB2 1 1
18 49965 1 1 90 PRO HB3 H 2.608 26.879 13.985 1.00 . A A . 117 PRO HB3 1 1
18 49966 1 1 90 PRO HD2 H 2.496 25.185 10.494 1.00 . A A . 117 PRO HD2 1 1
18 49967 1 1 90 PRO HD3 H 3.628 26.429 11.057 1.00 . A A . 117 PRO HD3 1 1
18 49968 1 1 90 PRO HG2 H 0.800 26.013 11.770 1.00 . A A . 117 PRO HG2 1 1
18 49969 1 1 90 PRO HG3 H 1.793 27.476 11.901 1.00 . A A . 117 PRO HG3 1 1
18 49970 1 1 90 PRO N N 3.421 24.761 12.353 1.00 . A A . 117 PRO N 1 1
18 49971 1 1 90 PRO O O 0.725 23.576 14.471 1.00 . A A . 117 PRO O 1 1
18 49972 1 1 91 LYS C C 0.955 20.629 13.391 1.00 . A A . 118 LYS C 1 1
18 49973 1 1 91 LYS CA C 0.707 21.735 12.364 1.00 . A A . 118 LYS CA 1 1
18 49974 1 1 91 LYS CB C 0.868 21.187 10.946 1.00 . A A . 118 LYS CB 1 1
18 49975 1 1 91 LYS CD C -1.480 20.550 10.306 1.00 . A A . 118 LYS CD 1 1
18 49976 1 1 91 LYS CE C -2.475 19.403 10.262 1.00 . A A . 118 LYS CE 1 1
18 49977 1 1 91 LYS CG C -0.080 20.052 10.611 1.00 . A A . 118 LYS CG 1 1
18 49978 1 1 91 LYS H H 2.369 22.947 11.908 1.00 . A A . 118 LYS H 1 1
18 49979 1 1 91 LYS HA H -0.293 22.120 12.489 1.00 . A A . 118 LYS HA 1 1
18 49980 1 1 91 LYS HB2 H 0.694 21.988 10.243 1.00 . A A . 118 LYS HB2 1 1
18 49981 1 1 91 LYS HB3 H 1.880 20.829 10.825 1.00 . A A . 118 LYS HB3 1 1
18 49982 1 1 91 LYS HD2 H -1.779 21.247 11.073 1.00 . A A . 118 LYS HD2 1 1
18 49983 1 1 91 LYS HD3 H -1.473 21.048 9.347 1.00 . A A . 118 LYS HD3 1 1
18 49984 1 1 91 LYS HE2 H -2.615 19.027 11.264 1.00 . A A . 118 LYS HE2 1 1
18 49985 1 1 91 LYS HE3 H -3.414 19.775 9.883 1.00 . A A . 118 LYS HE3 1 1
18 49986 1 1 91 LYS HG2 H 0.298 19.528 9.747 1.00 . A A . 118 LYS HG2 1 1
18 49987 1 1 91 LYS HG3 H -0.124 19.376 11.452 1.00 . A A . 118 LYS HG3 1 1
18 49988 1 1 91 LYS HZ1 H -2.757 17.575 9.300 1.00 . A A . 118 LYS HZ1 1 1
18 49989 1 1 91 LYS HZ2 H -1.163 17.837 9.807 1.00 . A A . 118 LYS HZ2 1 1
18 49990 1 1 91 LYS HZ3 H -1.769 18.651 8.449 1.00 . A A . 118 LYS HZ3 1 1
18 49991 1 1 91 LYS N N 1.645 22.828 12.556 1.00 . A A . 118 LYS N 1 1
18 49992 1 1 91 LYS NZ N -2.009 18.291 9.393 1.00 . A A . 118 LYS NZ 1 1
18 49993 1 1 91 LYS O O 2.089 20.419 13.824 1.00 . A A . 118 LYS O 1 1
18 49994 1 1 92 VAL C C 0.563 17.555 14.145 1.00 . A A . 119 VAL C 1 1
18 49995 1 1 92 VAL CA C -0.026 18.840 14.747 1.00 . A A . 119 VAL CA 1 1
18 49996 1 1 92 VAL CB C -1.414 18.529 15.349 1.00 . A A . 119 VAL CB 1 1
18 49997 1 1 92 VAL CG1 C -1.896 19.692 16.200 1.00 . A A . 119 VAL CG1 1 1
18 49998 1 1 92 VAL CG2 C -2.425 18.215 14.251 1.00 . A A . 119 VAL CG2 1 1
18 49999 1 1 92 VAL H H -0.983 20.154 13.388 1.00 . A A . 119 VAL H 1 1
18 50000 1 1 92 VAL HA H 0.618 19.172 15.548 1.00 . A A . 119 VAL HA 1 1
18 50001 1 1 92 VAL HB H -1.322 17.660 15.983 1.00 . A A . 119 VAL HB 1 1
18 50002 1 1 92 VAL HG11 H -1.952 20.584 15.595 1.00 . A A . 119 VAL HG11 1 1
18 50003 1 1 92 VAL HG12 H -1.205 19.852 17.014 1.00 . A A . 119 VAL HG12 1 1
18 50004 1 1 92 VAL HG13 H -2.875 19.466 16.598 1.00 . A A . 119 VAL HG13 1 1
18 50005 1 1 92 VAL HG21 H -2.557 19.082 13.623 1.00 . A A . 119 VAL HG21 1 1
18 50006 1 1 92 VAL HG22 H -3.371 17.944 14.697 1.00 . A A . 119 VAL HG22 1 1
18 50007 1 1 92 VAL HG23 H -2.061 17.393 13.653 1.00 . A A . 119 VAL HG23 1 1
18 50008 1 1 92 VAL N N -0.108 19.925 13.767 1.00 . A A . 119 VAL N 1 1
18 50009 1 1 92 VAL O O 0.000 16.468 14.287 1.00 . A A . 119 VAL O 1 1
18 50010 1 1 93 GLU C C 3.331 15.915 13.922 1.00 . A A . 120 GLU C 1 1
18 50011 1 1 93 GLU CA C 2.374 16.525 12.904 1.00 . A A . 120 GLU CA 1 1
18 50012 1 1 93 GLU CB C 3.128 16.933 11.640 1.00 . A A . 120 GLU CB 1 1
18 50013 1 1 93 GLU CD C 1.165 16.717 10.056 1.00 . A A . 120 GLU CD 1 1
18 50014 1 1 93 GLU CG C 2.252 17.617 10.604 1.00 . A A . 120 GLU CG 1 1
18 50015 1 1 93 GLU H H 2.112 18.566 13.403 1.00 . A A . 120 GLU H 1 1
18 50016 1 1 93 GLU HA H 1.620 15.795 12.649 1.00 . A A . 120 GLU HA 1 1
18 50017 1 1 93 GLU HB2 H 3.922 17.612 11.912 1.00 . A A . 120 GLU HB2 1 1
18 50018 1 1 93 GLU HB3 H 3.559 16.051 11.191 1.00 . A A . 120 GLU HB3 1 1
18 50019 1 1 93 GLU HG2 H 1.781 18.473 11.066 1.00 . A A . 120 GLU HG2 1 1
18 50020 1 1 93 GLU HG3 H 2.874 17.947 9.785 1.00 . A A . 120 GLU HG3 1 1
18 50021 1 1 93 GLU N N 1.704 17.679 13.490 1.00 . A A . 120 GLU N 1 1
18 50022 1 1 93 GLU O O 4.554 15.998 13.772 1.00 . A A . 120 GLU O 1 1
18 50023 1 1 93 GLU OE1 O -0.001 16.855 10.487 1.00 . A A . 120 GLU OE1 1 1
18 50024 1 1 93 GLU OE2 O 1.462 15.880 9.179 1.00 . A A . 120 GLU OE2 1 1
18 50025 1 1 94 ALA C C 4.534 13.717 15.559 1.00 . A A . 121 ALA C 1 1
18 50026 1 1 94 ALA CA C 3.518 14.740 16.058 1.00 . A A . 121 ALA CA 1 1
18 50027 1 1 94 ALA CB C 2.575 14.090 17.061 1.00 . A A . 121 ALA CB 1 1
18 50028 1 1 94 ALA H H 1.774 15.287 14.997 1.00 . A A . 121 ALA H 1 1
18 50029 1 1 94 ALA HA H 4.042 15.538 16.558 1.00 . A A . 121 ALA HA 1 1
18 50030 1 1 94 ALA HB1 H 2.067 13.262 16.592 1.00 . A A . 121 ALA HB1 1 1
18 50031 1 1 94 ALA HB2 H 1.850 14.815 17.397 1.00 . A A . 121 ALA HB2 1 1
18 50032 1 1 94 ALA HB3 H 3.144 13.730 17.906 1.00 . A A . 121 ALA HB3 1 1
18 50033 1 1 94 ALA N N 2.754 15.325 14.963 1.00 . A A . 121 ALA N 1 1
18 50034 1 1 94 ALA O O 4.174 12.742 14.897 1.00 . A A . 121 ALA O 1 1
18 50035 1 1 95 PRO C C 6.803 11.697 16.252 1.00 . A A . 122 PRO C 1 1
18 50036 1 1 95 PRO CA C 6.892 13.013 15.485 1.00 . A A . 122 PRO CA 1 1
18 50037 1 1 95 PRO CB C 8.167 13.772 15.867 1.00 . A A . 122 PRO CB 1 1
18 50038 1 1 95 PRO CD C 6.330 15.093 16.627 1.00 . A A . 122 PRO CD 1 1
18 50039 1 1 95 PRO CG C 7.746 14.707 16.945 1.00 . A A . 122 PRO CG 1 1
18 50040 1 1 95 PRO HA H 6.885 12.817 14.424 1.00 . A A . 122 PRO HA 1 1
18 50041 1 1 95 PRO HB2 H 8.914 13.073 16.219 1.00 . A A . 122 PRO HB2 1 1
18 50042 1 1 95 PRO HB3 H 8.542 14.306 15.007 1.00 . A A . 122 PRO HB3 1 1
18 50043 1 1 95 PRO HD2 H 5.766 15.237 17.535 1.00 . A A . 122 PRO HD2 1 1
18 50044 1 1 95 PRO HD3 H 6.308 15.987 16.021 1.00 . A A . 122 PRO HD3 1 1
18 50045 1 1 95 PRO HG2 H 7.793 14.209 17.902 1.00 . A A . 122 PRO HG2 1 1
18 50046 1 1 95 PRO HG3 H 8.382 15.579 16.945 1.00 . A A . 122 PRO HG3 1 1
18 50047 1 1 95 PRO N N 5.820 13.933 15.870 1.00 . A A . 122 PRO N 1 1
18 50048 1 1 95 PRO O O 6.378 11.678 17.408 1.00 . A A . 122 PRO O 1 1
18 50049 1 1 96 PRO C C 7.988 9.235 17.531 1.00 . A A . 123 PRO C 1 1
18 50050 1 1 96 PRO CA C 7.173 9.252 16.244 1.00 . A A . 123 PRO CA 1 1
18 50051 1 1 96 PRO CB C 7.815 8.342 15.192 1.00 . A A . 123 PRO CB 1 1
18 50052 1 1 96 PRO CD C 7.627 10.508 14.204 1.00 . A A . 123 PRO CD 1 1
18 50053 1 1 96 PRO CG C 7.586 9.037 13.897 1.00 . A A . 123 PRO CG 1 1
18 50054 1 1 96 PRO HA H 6.168 8.918 16.451 1.00 . A A . 123 PRO HA 1 1
18 50055 1 1 96 PRO HB2 H 8.871 8.234 15.404 1.00 . A A . 123 PRO HB2 1 1
18 50056 1 1 96 PRO HB3 H 7.337 7.374 15.212 1.00 . A A . 123 PRO HB3 1 1
18 50057 1 1 96 PRO HD2 H 8.633 10.886 14.101 1.00 . A A . 123 PRO HD2 1 1
18 50058 1 1 96 PRO HD3 H 6.950 11.046 13.557 1.00 . A A . 123 PRO HD3 1 1
18 50059 1 1 96 PRO HG2 H 8.366 8.778 13.197 1.00 . A A . 123 PRO HG2 1 1
18 50060 1 1 96 PRO HG3 H 6.618 8.765 13.500 1.00 . A A . 123 PRO HG3 1 1
18 50061 1 1 96 PRO N N 7.178 10.575 15.608 1.00 . A A . 123 PRO N 1 1
18 50062 1 1 96 PRO O O 9.220 9.182 17.502 1.00 . A A . 123 PRO O 1 1
18 50063 1 1 97 ALA C C 8.574 7.968 20.313 1.00 . A A . 124 ALA C 1 1
18 50064 1 1 97 ALA CA C 7.930 9.317 19.965 1.00 . A A . 124 ALA CA 1 1
18 50065 1 1 97 ALA CB C 6.938 9.739 21.038 1.00 . A A . 124 ALA CB 1 1
18 50066 1 1 97 ALA H H 6.312 9.352 18.605 1.00 . A A . 124 ALA H 1 1
18 50067 1 1 97 ALA HA H 8.710 10.062 19.931 1.00 . A A . 124 ALA HA 1 1
18 50068 1 1 97 ALA HB1 H 7.450 9.845 21.981 1.00 . A A . 124 ALA HB1 1 1
18 50069 1 1 97 ALA HB2 H 6.167 8.989 21.131 1.00 . A A . 124 ALA HB2 1 1
18 50070 1 1 97 ALA HB3 H 6.489 10.682 20.763 1.00 . A A . 124 ALA HB3 1 1
18 50071 1 1 97 ALA N N 7.292 9.302 18.656 1.00 . A A . 124 ALA N 1 1
18 50072 1 1 97 ALA O O 9.731 7.940 20.736 1.00 . A A . 124 ALA O 1 1
18 50073 1 1 98 PRO C C 9.525 5.113 19.457 1.00 . A A . 125 PRO C 1 1
18 50074 1 1 98 PRO CA C 8.423 5.503 20.444 1.00 . A A . 125 PRO CA 1 1
18 50075 1 1 98 PRO CB C 7.226 4.554 20.317 1.00 . A A . 125 PRO CB 1 1
18 50076 1 1 98 PRO CD C 6.441 6.727 19.733 1.00 . A A . 125 PRO CD 1 1
18 50077 1 1 98 PRO CG C 6.266 5.268 19.430 1.00 . A A . 125 PRO CG 1 1
18 50078 1 1 98 PRO HA H 8.815 5.455 21.449 1.00 . A A . 125 PRO HA 1 1
18 50079 1 1 98 PRO HB2 H 7.548 3.620 19.880 1.00 . A A . 125 PRO HB2 1 1
18 50080 1 1 98 PRO HB3 H 6.799 4.373 21.293 1.00 . A A . 125 PRO HB3 1 1
18 50081 1 1 98 PRO HD2 H 6.262 7.322 18.847 1.00 . A A . 125 PRO HD2 1 1
18 50082 1 1 98 PRO HD3 H 5.777 7.027 20.530 1.00 . A A . 125 PRO HD3 1 1
18 50083 1 1 98 PRO HG2 H 6.506 5.068 18.395 1.00 . A A . 125 PRO HG2 1 1
18 50084 1 1 98 PRO HG3 H 5.257 4.957 19.652 1.00 . A A . 125 PRO HG3 1 1
18 50085 1 1 98 PRO N N 7.855 6.828 20.159 1.00 . A A . 125 PRO N 1 1
18 50086 1 1 98 PRO O O 9.274 4.438 18.455 1.00 . A A . 125 PRO O 1 1
18 50087 1 1 99 LYS C C 12.257 3.733 19.007 1.00 . A A . 126 LYS C 1 1
18 50088 1 1 99 LYS CA C 11.900 5.227 18.915 1.00 . A A . 126 LYS CA 1 1
18 50089 1 1 99 LYS CB C 13.113 6.090 19.292 1.00 . A A . 126 LYS CB 1 1
18 50090 1 1 99 LYS CD C 14.153 8.370 19.454 1.00 . A A . 126 LYS CD 1 1
18 50091 1 1 99 LYS CE C 13.942 9.873 19.329 1.00 . A A . 126 LYS CE 1 1
18 50092 1 1 99 LYS CG C 12.899 7.584 19.096 1.00 . A A . 126 LYS CG 1 1
18 50093 1 1 99 LYS H H 10.869 6.128 20.531 1.00 . A A . 126 LYS H 1 1
18 50094 1 1 99 LYS HA H 11.629 5.444 17.893 1.00 . A A . 126 LYS HA 1 1
18 50095 1 1 99 LYS HB2 H 13.350 5.919 20.330 1.00 . A A . 126 LYS HB2 1 1
18 50096 1 1 99 LYS HB3 H 13.954 5.787 18.686 1.00 . A A . 126 LYS HB3 1 1
18 50097 1 1 99 LYS HD2 H 14.428 8.142 20.473 1.00 . A A . 126 LYS HD2 1 1
18 50098 1 1 99 LYS HD3 H 14.951 8.072 18.791 1.00 . A A . 126 LYS HD3 1 1
18 50099 1 1 99 LYS HE2 H 13.134 10.164 19.982 1.00 . A A . 126 LYS HE2 1 1
18 50100 1 1 99 LYS HE3 H 14.849 10.375 19.637 1.00 . A A . 126 LYS HE3 1 1
18 50101 1 1 99 LYS HG2 H 12.651 7.770 18.061 1.00 . A A . 126 LYS HG2 1 1
18 50102 1 1 99 LYS HG3 H 12.086 7.908 19.728 1.00 . A A . 126 LYS HG3 1 1
18 50103 1 1 99 LYS HZ1 H 13.556 11.321 17.874 1.00 . A A . 126 LYS HZ1 1 1
18 50104 1 1 99 LYS HZ2 H 12.692 9.887 17.659 1.00 . A A . 126 LYS HZ2 1 1
18 50105 1 1 99 LYS HZ3 H 14.339 9.945 17.278 1.00 . A A . 126 LYS HZ3 1 1
18 50106 1 1 99 LYS N N 10.745 5.554 19.744 1.00 . A A . 126 LYS N 1 1
18 50107 1 1 99 LYS NZ N 13.611 10.284 17.938 1.00 . A A . 126 LYS NZ 1 1
18 50108 1 1 99 LYS O O 12.421 3.083 17.974 1.00 . A A . 126 LYS O 1 1
18 50109 1 1 100 PRO C C 11.454 0.861 20.059 1.00 . A A . 127 PRO C 1 1
18 50110 1 1 100 PRO CA C 12.672 1.725 20.392 1.00 . A A . 127 PRO CA 1 1
18 50111 1 1 100 PRO CB C 13.039 1.600 21.873 1.00 . A A . 127 PRO CB 1 1
18 50112 1 1 100 PRO CD C 12.317 3.846 21.537 1.00 . A A . 127 PRO CD 1 1
18 50113 1 1 100 PRO CG C 12.317 2.719 22.529 1.00 . A A . 127 PRO CG 1 1
18 50114 1 1 100 PRO HA H 13.506 1.415 19.784 1.00 . A A . 127 PRO HA 1 1
18 50115 1 1 100 PRO HB2 H 12.711 0.643 22.248 1.00 . A A . 127 PRO HB2 1 1
18 50116 1 1 100 PRO HB3 H 14.107 1.696 21.991 1.00 . A A . 127 PRO HB3 1 1
18 50117 1 1 100 PRO HD2 H 11.407 4.421 21.619 1.00 . A A . 127 PRO HD2 1 1
18 50118 1 1 100 PRO HD3 H 13.179 4.479 21.690 1.00 . A A . 127 PRO HD3 1 1
18 50119 1 1 100 PRO HG2 H 11.305 2.419 22.757 1.00 . A A . 127 PRO HG2 1 1
18 50120 1 1 100 PRO HG3 H 12.833 3.014 23.429 1.00 . A A . 127 PRO HG3 1 1
18 50121 1 1 100 PRO N N 12.394 3.159 20.229 1.00 . A A . 127 PRO N 1 1
18 50122 1 1 100 PRO O O 10.720 0.423 20.945 1.00 . A A . 127 PRO O 1 1
18 50123 1 1 101 GLU C C 10.472 -1.605 18.099 1.00 . A A . 128 GLU C 1 1
18 50124 1 1 101 GLU CA C 10.102 -0.138 18.305 1.00 . A A . 128 GLU CA 1 1
18 50125 1 1 101 GLU CB C 9.577 0.470 17.001 1.00 . A A . 128 GLU CB 1 1
18 50126 1 1 101 GLU CD C 10.093 1.308 14.684 1.00 . A A . 128 GLU CD 1 1
18 50127 1 1 101 GLU CG C 10.638 0.641 15.928 1.00 . A A . 128 GLU CG 1 1
18 50128 1 1 101 GLU H H 11.887 0.976 18.119 1.00 . A A . 128 GLU H 1 1
18 50129 1 1 101 GLU HA H 9.329 -0.076 19.057 1.00 . A A . 128 GLU HA 1 1
18 50130 1 1 101 GLU HB2 H 8.801 -0.170 16.609 1.00 . A A . 128 GLU HB2 1 1
18 50131 1 1 101 GLU HB3 H 9.154 1.439 17.216 1.00 . A A . 128 GLU HB3 1 1
18 50132 1 1 101 GLU HG2 H 11.439 1.249 16.323 1.00 . A A . 128 GLU HG2 1 1
18 50133 1 1 101 GLU HG3 H 11.023 -0.332 15.661 1.00 . A A . 128 GLU HG3 1 1
18 50134 1 1 101 GLU N N 11.246 0.626 18.774 1.00 . A A . 128 GLU N 1 1
18 50135 1 1 101 GLU O O 11.631 -1.925 17.830 1.00 . A A . 128 GLU O 1 1
18 50136 1 1 101 GLU OE1 O 10.009 0.634 13.636 1.00 . A A . 128 GLU OE1 1 1
18 50137 1 1 101 GLU OE2 O 9.738 2.502 14.747 1.00 . A A . 128 GLU OE2 1 1
18 50138 1 1 102 PRO C C 9.950 -4.413 16.651 1.00 . A A . 129 PRO C 1 1
18 50139 1 1 102 PRO CA C 9.705 -3.965 18.090 1.00 . A A . 129 PRO CA 1 1
18 50140 1 1 102 PRO CB C 8.400 -4.561 18.617 1.00 . A A . 129 PRO CB 1 1
18 50141 1 1 102 PRO CD C 8.066 -2.202 18.493 1.00 . A A . 129 PRO CD 1 1
18 50142 1 1 102 PRO CG C 7.374 -3.526 18.317 1.00 . A A . 129 PRO CG 1 1
18 50143 1 1 102 PRO HA H 10.525 -4.292 18.709 1.00 . A A . 129 PRO HA 1 1
18 50144 1 1 102 PRO HB2 H 8.192 -5.489 18.105 1.00 . A A . 129 PRO HB2 1 1
18 50145 1 1 102 PRO HB3 H 8.485 -4.739 19.678 1.00 . A A . 129 PRO HB3 1 1
18 50146 1 1 102 PRO HD2 H 7.682 -1.482 17.785 1.00 . A A . 129 PRO HD2 1 1
18 50147 1 1 102 PRO HD3 H 7.942 -1.843 19.503 1.00 . A A . 129 PRO HD3 1 1
18 50148 1 1 102 PRO HG2 H 7.027 -3.637 17.300 1.00 . A A . 129 PRO HG2 1 1
18 50149 1 1 102 PRO HG3 H 6.549 -3.614 19.009 1.00 . A A . 129 PRO HG3 1 1
18 50150 1 1 102 PRO N N 9.483 -2.514 18.215 1.00 . A A . 129 PRO N 1 1
18 50151 1 1 102 PRO O O 9.662 -5.554 16.286 1.00 . A A . 129 PRO O 1 1
18 50152 1 1 103 LYS C C 12.163 -3.116 14.136 1.00 . A A . 130 LYS C 1 1
18 50153 1 1 103 LYS CA C 10.840 -3.796 14.468 1.00 . A A . 130 LYS CA 1 1
18 50154 1 1 103 LYS CB C 9.751 -3.321 13.498 1.00 . A A . 130 LYS CB 1 1
18 50155 1 1 103 LYS CD C 8.684 -5.573 13.089 1.00 . A A . 130 LYS CD 1 1
18 50156 1 1 103 LYS CE C 9.090 -5.634 11.625 1.00 . A A . 130 LYS CE 1 1
18 50157 1 1 103 LYS CG C 8.469 -4.139 13.554 1.00 . A A . 130 LYS CG 1 1
18 50158 1 1 103 LYS H H 10.631 -2.601 16.193 1.00 . A A . 130 LYS H 1 1
18 50159 1 1 103 LYS HA H 10.961 -4.864 14.372 1.00 . A A . 130 LYS HA 1 1
18 50160 1 1 103 LYS HB2 H 9.506 -2.296 13.731 1.00 . A A . 130 LYS HB2 1 1
18 50161 1 1 103 LYS HB3 H 10.138 -3.367 12.492 1.00 . A A . 130 LYS HB3 1 1
18 50162 1 1 103 LYS HD2 H 9.463 -6.024 13.686 1.00 . A A . 130 LYS HD2 1 1
18 50163 1 1 103 LYS HD3 H 7.765 -6.125 13.220 1.00 . A A . 130 LYS HD3 1 1
18 50164 1 1 103 LYS HE2 H 8.292 -5.229 11.026 1.00 . A A . 130 LYS HE2 1 1
18 50165 1 1 103 LYS HE3 H 9.982 -5.042 11.486 1.00 . A A . 130 LYS HE3 1 1
18 50166 1 1 103 LYS HG2 H 8.109 -4.155 14.572 1.00 . A A . 130 LYS HG2 1 1
18 50167 1 1 103 LYS HG3 H 7.730 -3.673 12.921 1.00 . A A . 130 LYS HG3 1 1
18 50168 1 1 103 LYS HZ1 H 10.118 -7.442 11.770 1.00 . A A . 130 LYS HZ1 1 1
18 50169 1 1 103 LYS HZ2 H 9.668 -7.035 10.192 1.00 . A A . 130 LYS HZ2 1 1
18 50170 1 1 103 LYS HZ3 H 8.509 -7.606 11.280 1.00 . A A . 130 LYS HZ3 1 1
18 50171 1 1 103 LYS N N 10.473 -3.504 15.844 1.00 . A A . 130 LYS N 1 1
18 50172 1 1 103 LYS NZ N 9.364 -7.026 11.188 1.00 . A A . 130 LYS NZ 1 1
18 50173 1 1 103 LYS O O 12.194 -2.126 13.404 1.00 . A A . 130 LYS O 1 1
18 50174 1 1 104 PRO C C 15.016 -3.109 13.016 1.00 . A A . 131 PRO C 1 1
18 50175 1 1 104 PRO CA C 14.601 -3.045 14.476 1.00 . A A . 131 PRO CA 1 1
18 50176 1 1 104 PRO CB C 15.536 -3.915 15.321 1.00 . A A . 131 PRO CB 1 1
18 50177 1 1 104 PRO CD C 13.335 -4.807 15.565 1.00 . A A . 131 PRO CD 1 1
18 50178 1 1 104 PRO CG C 14.645 -4.634 16.275 1.00 . A A . 131 PRO CG 1 1
18 50179 1 1 104 PRO HA H 14.647 -2.021 14.817 1.00 . A A . 131 PRO HA 1 1
18 50180 1 1 104 PRO HB2 H 16.066 -4.603 14.674 1.00 . A A . 131 PRO HB2 1 1
18 50181 1 1 104 PRO HB3 H 16.245 -3.286 15.838 1.00 . A A . 131 PRO HB3 1 1
18 50182 1 1 104 PRO HD2 H 13.336 -5.718 14.986 1.00 . A A . 131 PRO HD2 1 1
18 50183 1 1 104 PRO HD3 H 12.518 -4.807 16.272 1.00 . A A . 131 PRO HD3 1 1
18 50184 1 1 104 PRO HG2 H 15.069 -5.595 16.522 1.00 . A A . 131 PRO HG2 1 1
18 50185 1 1 104 PRO HG3 H 14.513 -4.041 17.168 1.00 . A A . 131 PRO HG3 1 1
18 50186 1 1 104 PRO N N 13.275 -3.626 14.692 1.00 . A A . 131 PRO N 1 1
18 50187 1 1 104 PRO O O 14.900 -4.153 12.370 1.00 . A A . 131 PRO O 1 1
18 50188 1 1 105 VAL C C 17.440 -2.242 11.033 1.00 . A A . 132 VAL C 1 1
18 50189 1 1 105 VAL CA C 15.935 -1.940 11.118 1.00 . A A . 132 VAL CA 1 1
18 50190 1 1 105 VAL CB C 15.573 -0.576 10.468 1.00 . A A . 132 VAL CB 1 1
18 50191 1 1 105 VAL CG1 C 16.187 0.595 11.226 1.00 . A A . 132 VAL CG1 1 1
18 50192 1 1 105 VAL CG2 C 15.966 -0.548 8.997 1.00 . A A . 132 VAL CG2 1 1
18 50193 1 1 105 VAL H H 15.552 -1.190 13.055 1.00 . A A . 132 VAL H 1 1
18 50194 1 1 105 VAL HA H 15.406 -2.715 10.582 1.00 . A A . 132 VAL HA 1 1
18 50195 1 1 105 VAL HB H 14.498 -0.466 10.522 1.00 . A A . 132 VAL HB 1 1
18 50196 1 1 105 VAL HG11 H 15.891 1.522 10.758 1.00 . A A . 132 VAL HG11 1 1
18 50197 1 1 105 VAL HG12 H 17.263 0.509 11.209 1.00 . A A . 132 VAL HG12 1 1
18 50198 1 1 105 VAL HG13 H 15.840 0.583 12.249 1.00 . A A . 132 VAL HG13 1 1
18 50199 1 1 105 VAL HG21 H 17.027 -0.723 8.906 1.00 . A A . 132 VAL HG21 1 1
18 50200 1 1 105 VAL HG22 H 15.724 0.419 8.577 1.00 . A A . 132 VAL HG22 1 1
18 50201 1 1 105 VAL HG23 H 15.425 -1.317 8.464 1.00 . A A . 132 VAL HG23 1 1
18 50202 1 1 105 VAL N N 15.493 -1.995 12.496 1.00 . A A . 132 VAL N 1 1
18 50203 1 1 105 VAL O O 18.271 -1.368 10.786 1.00 . A A . 132 VAL O 1 1
18 50204 1 1 106 VAL C C 19.545 -4.103 9.705 1.00 . A A . 133 VAL C 1 1
18 50205 1 1 106 VAL CA C 19.165 -3.952 11.180 1.00 . A A . 133 VAL CA 1 1
18 50206 1 1 106 VAL CB C 19.379 -5.295 11.927 1.00 . A A . 133 VAL CB 1 1
18 50207 1 1 106 VAL CG1 C 18.546 -6.408 11.305 1.00 . A A . 133 VAL CG1 1 1
18 50208 1 1 106 VAL CG2 C 20.853 -5.674 11.962 1.00 . A A . 133 VAL CG2 1 1
18 50209 1 1 106 VAL H H 17.091 -4.135 11.575 1.00 . A A . 133 VAL H 1 1
18 50210 1 1 106 VAL HA H 19.802 -3.205 11.632 1.00 . A A . 133 VAL HA 1 1
18 50211 1 1 106 VAL HB H 19.046 -5.165 12.946 1.00 . A A . 133 VAL HB 1 1
18 50212 1 1 106 VAL HG11 H 18.726 -7.331 11.836 1.00 . A A . 133 VAL HG11 1 1
18 50213 1 1 106 VAL HG12 H 18.825 -6.529 10.269 1.00 . A A . 133 VAL HG12 1 1
18 50214 1 1 106 VAL HG13 H 17.499 -6.152 11.369 1.00 . A A . 133 VAL HG13 1 1
18 50215 1 1 106 VAL HG21 H 21.227 -5.759 10.951 1.00 . A A . 133 VAL HG21 1 1
18 50216 1 1 106 VAL HG22 H 20.969 -6.621 12.468 1.00 . A A . 133 VAL HG22 1 1
18 50217 1 1 106 VAL HG23 H 21.409 -4.913 12.489 1.00 . A A . 133 VAL HG23 1 1
18 50218 1 1 106 VAL N N 17.784 -3.498 11.294 1.00 . A A . 133 VAL N 1 1
18 50219 1 1 106 VAL O O 18.690 -4.439 8.884 1.00 . A A . 133 VAL O 1 1
18 50220 1 1 107 GLU C C 20.348 -3.243 7.030 1.00 . A A . 134 GLU C 1 1
18 50221 1 1 107 GLU CA C 21.343 -3.866 8.010 1.00 . A A . 134 GLU CA 1 1
18 50222 1 1 107 GLU CB C 21.747 -5.285 7.570 1.00 . A A . 134 GLU CB 1 1
18 50223 1 1 107 GLU CD C 20.981 -7.599 6.930 1.00 . A A . 134 GLU CD 1 1
18 50224 1 1 107 GLU CG C 20.652 -6.335 7.689 1.00 . A A . 134 GLU CG 1 1
18 50225 1 1 107 GLU H H 21.440 -3.605 10.113 1.00 . A A . 134 GLU H 1 1
18 50226 1 1 107 GLU HA H 22.231 -3.247 8.006 1.00 . A A . 134 GLU HA 1 1
18 50227 1 1 107 GLU HB2 H 22.060 -5.249 6.539 1.00 . A A . 134 GLU HB2 1 1
18 50228 1 1 107 GLU HB3 H 22.583 -5.605 8.175 1.00 . A A . 134 GLU HB3 1 1
18 50229 1 1 107 GLU HG2 H 20.518 -6.582 8.731 1.00 . A A . 134 GLU HG2 1 1
18 50230 1 1 107 GLU HG3 H 19.734 -5.925 7.296 1.00 . A A . 134 GLU HG3 1 1
18 50231 1 1 107 GLU N N 20.822 -3.838 9.388 1.00 . A A . 134 GLU N 1 1
18 50232 1 1 107 GLU O O 19.846 -3.905 6.115 1.00 . A A . 134 GLU O 1 1
18 50233 1 1 107 GLU OE1 O 20.583 -7.705 5.752 1.00 . A A . 134 GLU OE1 1 1
18 50234 1 1 107 GLU OE2 O 21.644 -8.485 7.500 1.00 . A A . 134 GLU OE2 1 1
18 50235 1 1 108 GLU C C 19.276 -1.323 4.997 1.00 . A A . 135 GLU C 1 1
18 50236 1 1 108 GLU CA C 19.071 -1.226 6.505 1.00 . A A . 135 GLU CA 1 1
18 50237 1 1 108 GLU CB C 19.070 0.251 6.919 1.00 . A A . 135 GLU CB 1 1
18 50238 1 1 108 GLU CD C 20.901 0.653 8.627 1.00 . A A . 135 GLU CD 1 1
18 50239 1 1 108 GLU CG C 19.410 0.504 8.385 1.00 . A A . 135 GLU CG 1 1
18 50240 1 1 108 GLU H H 20.624 -1.479 7.913 1.00 . A A . 135 GLU H 1 1
18 50241 1 1 108 GLU HA H 18.113 -1.657 6.755 1.00 . A A . 135 GLU HA 1 1
18 50242 1 1 108 GLU HB2 H 19.794 0.778 6.314 1.00 . A A . 135 GLU HB2 1 1
18 50243 1 1 108 GLU HB3 H 18.092 0.666 6.725 1.00 . A A . 135 GLU HB3 1 1
18 50244 1 1 108 GLU HG2 H 18.917 1.409 8.703 1.00 . A A . 135 GLU HG2 1 1
18 50245 1 1 108 GLU HG3 H 19.047 -0.328 8.972 1.00 . A A . 135 GLU HG3 1 1
18 50246 1 1 108 GLU N N 20.094 -1.959 7.235 1.00 . A A . 135 GLU N 1 1
18 50247 1 1 108 GLU O O 18.405 -1.818 4.275 1.00 . A A . 135 GLU O 1 1
18 50248 1 1 108 GLU OE1 O 21.385 1.798 8.694 1.00 . A A . 135 GLU OE1 1 1
18 50249 1 1 108 GLU OE2 O 21.603 -0.376 8.734 1.00 . A A . 135 GLU OE2 1 1
18 50250 1 1 109 LYS C C 20.135 0.289 2.368 1.00 . A A . 136 LYS C 1 1
18 50251 1 1 109 LYS CA C 20.832 -0.834 3.126 1.00 . A A . 136 LYS CA 1 1
18 50252 1 1 109 LYS CB C 20.536 -2.195 2.474 1.00 . A A . 136 LYS CB 1 1
18 50253 1 1 109 LYS CD C 22.652 -2.575 1.151 1.00 . A A . 136 LYS CD 1 1
18 50254 1 1 109 LYS CE C 23.000 -3.922 1.764 1.00 . A A . 136 LYS CE 1 1
18 50255 1 1 109 LYS CG C 21.145 -2.363 1.088 1.00 . A A . 136 LYS CG 1 1
18 50256 1 1 109 LYS H H 21.013 -0.344 5.184 1.00 . A A . 136 LYS H 1 1
18 50257 1 1 109 LYS HA H 21.897 -0.654 3.092 1.00 . A A . 136 LYS HA 1 1
18 50258 1 1 109 LYS HB2 H 20.923 -2.974 3.111 1.00 . A A . 136 LYS HB2 1 1
18 50259 1 1 109 LYS HB3 H 19.465 -2.312 2.389 1.00 . A A . 136 LYS HB3 1 1
18 50260 1 1 109 LYS HD2 H 23.052 -2.531 0.149 1.00 . A A . 136 LYS HD2 1 1
18 50261 1 1 109 LYS HD3 H 23.090 -1.790 1.751 1.00 . A A . 136 LYS HD3 1 1
18 50262 1 1 109 LYS HE2 H 22.606 -3.962 2.767 1.00 . A A . 136 LYS HE2 1 1
18 50263 1 1 109 LYS HE3 H 22.548 -4.702 1.170 1.00 . A A . 136 LYS HE3 1 1
18 50264 1 1 109 LYS HG2 H 20.693 -3.220 0.611 1.00 . A A . 136 LYS HG2 1 1
18 50265 1 1 109 LYS HG3 H 20.940 -1.476 0.509 1.00 . A A . 136 LYS HG3 1 1
18 50266 1 1 109 LYS HZ1 H 24.910 -3.466 2.469 1.00 . A A . 136 LYS HZ1 1 1
18 50267 1 1 109 LYS HZ2 H 24.883 -4.026 0.874 1.00 . A A . 136 LYS HZ2 1 1
18 50268 1 1 109 LYS HZ3 H 24.671 -5.110 2.149 1.00 . A A . 136 LYS HZ3 1 1
18 50269 1 1 109 LYS N N 20.424 -0.804 4.541 1.00 . A A . 136 LYS N 1 1
18 50270 1 1 109 LYS NZ N 24.467 -4.146 1.817 1.00 . A A . 136 LYS NZ 1 1
18 50271 1 1 109 LYS O O 20.514 0.650 1.254 1.00 . A A . 136 LYS O 1 1
18 50272 1 1 110 ALA C C 18.233 3.007 3.591 1.00 . A A . 137 ALA C 1 1
18 50273 1 1 110 ALA CA C 18.400 1.981 2.482 1.00 . A A . 137 ALA CA 1 1
18 50274 1 1 110 ALA CB C 17.053 1.541 1.934 1.00 . A A . 137 ALA CB 1 1
18 50275 1 1 110 ALA H H 18.835 0.457 3.858 1.00 . A A . 137 ALA H 1 1
18 50276 1 1 110 ALA HA H 18.978 2.412 1.677 1.00 . A A . 137 ALA HA 1 1
18 50277 1 1 110 ALA HB1 H 17.200 0.762 1.200 1.00 . A A . 137 ALA HB1 1 1
18 50278 1 1 110 ALA HB2 H 16.558 2.381 1.470 1.00 . A A . 137 ALA HB2 1 1
18 50279 1 1 110 ALA HB3 H 16.442 1.165 2.740 1.00 . A A . 137 ALA HB3 1 1
18 50280 1 1 110 ALA N N 19.118 0.840 3.001 1.00 . A A . 137 ALA N 1 1
18 50281 1 1 110 ALA O O 17.332 3.844 3.556 1.00 . A A . 137 ALA O 1 1
18 50282 1 1 111 ALA C C 17.902 3.445 6.654 1.00 . A A . 138 ALA C 1 1
18 50283 1 1 111 ALA CA C 19.106 3.769 5.763 1.00 . A A . 138 ALA CA 1 1
18 50284 1 1 111 ALA CB C 19.132 5.245 5.365 1.00 . A A . 138 ALA CB 1 1
18 50285 1 1 111 ALA H H 19.839 2.243 4.500 1.00 . A A . 138 ALA H 1 1
18 50286 1 1 111 ALA HA H 20.010 3.554 6.328 1.00 . A A . 138 ALA HA 1 1
18 50287 1 1 111 ALA HB1 H 19.983 5.430 4.727 1.00 . A A . 138 ALA HB1 1 1
18 50288 1 1 111 ALA HB2 H 19.209 5.857 6.250 1.00 . A A . 138 ALA HB2 1 1
18 50289 1 1 111 ALA HB3 H 18.225 5.490 4.835 1.00 . A A . 138 ALA HB3 1 1
18 50290 1 1 111 ALA N N 19.130 2.915 4.577 1.00 . A A . 138 ALA N 1 1
18 50291 1 1 111 ALA O O 16.928 2.854 6.192 1.00 . A A . 138 ALA O 1 1
18 50292 1 1 112 PRO C C 15.514 3.614 8.467 1.00 . A A . 139 PRO C 1 1
18 50293 1 1 112 PRO CA C 16.956 3.446 8.953 1.00 . A A . 139 PRO CA 1 1
18 50294 1 1 112 PRO CB C 17.268 4.405 10.095 1.00 . A A . 139 PRO CB 1 1
18 50295 1 1 112 PRO CD C 19.082 4.565 8.555 1.00 . A A . 139 PRO CD 1 1
18 50296 1 1 112 PRO CG C 18.746 4.568 10.023 1.00 . A A . 139 PRO CG 1 1
18 50297 1 1 112 PRO HA H 17.091 2.432 9.296 1.00 . A A . 139 PRO HA 1 1
18 50298 1 1 112 PRO HB2 H 16.753 5.341 9.940 1.00 . A A . 139 PRO HB2 1 1
18 50299 1 1 112 PRO HB3 H 16.964 3.967 11.034 1.00 . A A . 139 PRO HB3 1 1
18 50300 1 1 112 PRO HD2 H 19.103 5.575 8.174 1.00 . A A . 139 PRO HD2 1 1
18 50301 1 1 112 PRO HD3 H 20.029 4.075 8.373 1.00 . A A . 139 PRO HD3 1 1
18 50302 1 1 112 PRO HG2 H 19.037 5.506 10.474 1.00 . A A . 139 PRO HG2 1 1
18 50303 1 1 112 PRO HG3 H 19.232 3.741 10.520 1.00 . A A . 139 PRO HG3 1 1
18 50304 1 1 112 PRO N N 17.976 3.800 7.950 1.00 . A A . 139 PRO N 1 1
18 50305 1 1 112 PRO O O 14.667 2.758 8.726 1.00 . A A . 139 PRO O 1 1
18 50306 1 1 113 THR C C 13.947 6.077 6.182 1.00 . A A . 140 THR C 1 1
18 50307 1 1 113 THR CA C 13.917 4.924 7.190 1.00 . A A . 140 THR CA 1 1
18 50308 1 1 113 THR CB C 12.855 5.193 8.285 1.00 . A A . 140 THR CB 1 1
18 50309 1 1 113 THR CG2 C 13.166 6.467 9.057 1.00 . A A . 140 THR CG2 1 1
18 50310 1 1 113 THR H H 15.926 5.399 7.669 1.00 . A A . 140 THR H 1 1
18 50311 1 1 113 THR HA H 13.637 4.021 6.667 1.00 . A A . 140 THR HA 1 1
18 50312 1 1 113 THR HB H 12.863 4.363 8.978 1.00 . A A . 140 THR HB 1 1
18 50313 1 1 113 THR HG1 H 11.605 5.849 6.909 1.00 . A A . 140 THR HG1 1 1
18 50314 1 1 113 THR HG21 H 14.132 6.374 9.530 1.00 . A A . 140 THR HG21 1 1
18 50315 1 1 113 THR HG22 H 12.409 6.625 9.812 1.00 . A A . 140 THR HG22 1 1
18 50316 1 1 113 THR HG23 H 13.177 7.307 8.378 1.00 . A A . 140 THR HG23 1 1
18 50317 1 1 113 THR N N 15.235 4.711 7.775 1.00 . A A . 140 THR N 1 1
18 50318 1 1 113 THR O O 12.918 6.687 5.875 1.00 . A A . 140 THR O 1 1
18 50319 1 1 113 THR OG1 O 11.551 5.290 7.698 1.00 . A A . 140 THR OG1 1 1
18 50320 1 1 114 GLY C C 14.938 7.024 3.293 1.00 . A A . 141 GLY C 1 1
18 50321 1 1 114 GLY CA C 15.289 7.440 4.707 1.00 . A A . 141 GLY CA 1 1
18 50322 1 1 114 GLY H H 15.908 5.812 5.906 1.00 . A A . 141 GLY H 1 1
18 50323 1 1 114 GLY HA2 H 14.646 8.256 5.002 1.00 . A A . 141 GLY HA2 1 1
18 50324 1 1 114 GLY HA3 H 16.315 7.777 4.727 1.00 . A A . 141 GLY HA3 1 1
18 50325 1 1 114 GLY N N 15.132 6.354 5.654 1.00 . A A . 141 GLY N 1 1
18 50326 1 1 114 GLY O O 14.172 7.702 2.609 1.00 . A A . 141 GLY O 1 1
18 50327 1 1 115 LYS C C 14.280 4.224 1.568 1.00 . A A . 142 LYS C 1 1
18 50328 1 1 115 LYS CA C 15.245 5.400 1.516 1.00 . A A . 142 LYS CA 1 1
18 50329 1 1 115 LYS CB C 16.566 4.976 0.871 1.00 . A A . 142 LYS CB 1 1
18 50330 1 1 115 LYS CD C 18.951 5.553 0.364 1.00 . A A . 142 LYS CD 1 1
18 50331 1 1 115 LYS CE C 20.012 6.642 0.363 1.00 . A A . 142 LYS CE 1 1
18 50332 1 1 115 LYS CG C 17.584 6.096 0.753 1.00 . A A . 142 LYS CG 1 1
18 50333 1 1 115 LYS H H 16.075 5.389 3.451 1.00 . A A . 142 LYS H 1 1
18 50334 1 1 115 LYS HA H 14.803 6.193 0.939 1.00 . A A . 142 LYS HA 1 1
18 50335 1 1 115 LYS HB2 H 17.005 4.192 1.468 1.00 . A A . 142 LYS HB2 1 1
18 50336 1 1 115 LYS HB3 H 16.364 4.592 -0.115 1.00 . A A . 142 LYS HB3 1 1
18 50337 1 1 115 LYS HD2 H 19.238 4.789 1.070 1.00 . A A . 142 LYS HD2 1 1
18 50338 1 1 115 LYS HD3 H 18.888 5.123 -0.625 1.00 . A A . 142 LYS HD3 1 1
18 50339 1 1 115 LYS HE2 H 19.780 7.355 -0.415 1.00 . A A . 142 LYS HE2 1 1
18 50340 1 1 115 LYS HE3 H 20.000 7.139 1.321 1.00 . A A . 142 LYS HE3 1 1
18 50341 1 1 115 LYS HG2 H 17.256 6.794 -0.003 1.00 . A A . 142 LYS HG2 1 1
18 50342 1 1 115 LYS HG3 H 17.664 6.601 1.704 1.00 . A A . 142 LYS HG3 1 1
18 50343 1 1 115 LYS HZ1 H 22.081 6.845 0.154 1.00 . A A . 142 LYS HZ1 1 1
18 50344 1 1 115 LYS HZ2 H 21.410 5.633 -0.813 1.00 . A A . 142 LYS HZ2 1 1
18 50345 1 1 115 LYS HZ3 H 21.602 5.378 0.845 1.00 . A A . 142 LYS HZ3 1 1
18 50346 1 1 115 LYS N N 15.491 5.902 2.856 1.00 . A A . 142 LYS N 1 1
18 50347 1 1 115 LYS NZ N 21.370 6.087 0.121 1.00 . A A . 142 LYS NZ 1 1
18 50348 1 1 115 LYS O O 14.504 3.184 0.948 1.00 . A A . 142 LYS O 1 1
18 50349 1 1 116 ALA C C 11.321 3.278 1.254 1.00 . A A . 143 ALA C 1 1
18 50350 1 1 116 ALA CA C 12.189 3.382 2.491 1.00 . A A . 143 ALA CA 1 1
18 50351 1 1 116 ALA CB C 11.354 3.678 3.729 1.00 . A A . 143 ALA CB 1 1
18 50352 1 1 116 ALA H H 13.071 5.287 2.746 1.00 . A A . 143 ALA H 1 1
18 50353 1 1 116 ALA HA H 12.684 2.434 2.630 1.00 . A A . 143 ALA HA 1 1
18 50354 1 1 116 ALA HB1 H 12.007 3.855 4.570 1.00 . A A . 143 ALA HB1 1 1
18 50355 1 1 116 ALA HB2 H 10.716 2.835 3.941 1.00 . A A . 143 ALA HB2 1 1
18 50356 1 1 116 ALA HB3 H 10.743 4.555 3.555 1.00 . A A . 143 ALA HB3 1 1
18 50357 1 1 116 ALA N N 13.203 4.412 2.314 1.00 . A A . 143 ALA N 1 1
18 50358 1 1 116 ALA O O 11.382 4.141 0.384 1.00 . A A . 143 ALA O 1 1
18 50359 1 1 117 TYR C C 8.365 1.310 0.410 1.00 . A A . 144 TYR C 1 1
18 50360 1 1 117 TYR CA C 9.676 1.994 0.005 1.00 . A A . 144 TYR CA 1 1
18 50361 1 1 117 TYR CB C 10.388 1.158 -1.052 1.00 . A A . 144 TYR CB 1 1
18 50362 1 1 117 TYR CD1 C 12.337 2.428 -1.883 1.00 . A A . 144 TYR CD1 1 1
18 50363 1 1 117 TYR CD2 C 10.485 2.203 -3.335 1.00 . A A . 144 TYR CD2 1 1
18 50364 1 1 117 TYR CE1 C 13.006 3.134 -2.833 1.00 . A A . 144 TYR CE1 1 1
18 50365 1 1 117 TYR CE2 C 11.147 2.923 -4.309 1.00 . A A . 144 TYR CE2 1 1
18 50366 1 1 117 TYR CG C 11.081 1.953 -2.106 1.00 . A A . 144 TYR CG 1 1
18 50367 1 1 117 TYR CZ C 12.414 3.389 -4.052 1.00 . A A . 144 TYR CZ 1 1
18 50368 1 1 117 TYR H H 10.574 1.527 1.873 1.00 . A A . 144 TYR H 1 1
18 50369 1 1 117 TYR HA H 9.454 2.965 -0.416 1.00 . A A . 144 TYR HA 1 1
18 50370 1 1 117 TYR HB2 H 11.129 0.538 -0.572 1.00 . A A . 144 TYR HB2 1 1
18 50371 1 1 117 TYR HB3 H 9.687 0.534 -1.536 1.00 . A A . 144 TYR HB3 1 1
18 50372 1 1 117 TYR HD1 H 12.798 2.244 -0.925 1.00 . A A . 144 TYR HD1 1 1
18 50373 1 1 117 TYR HD2 H 9.488 1.831 -3.524 1.00 . A A . 144 TYR HD2 1 1
18 50374 1 1 117 TYR HE1 H 13.988 3.470 -2.622 1.00 . A A . 144 TYR HE1 1 1
18 50375 1 1 117 TYR HE2 H 10.674 3.114 -5.260 1.00 . A A . 144 TYR HE2 1 1
18 50376 1 1 117 TYR HH H 12.471 4.708 -5.451 1.00 . A A . 144 TYR HH 1 1
18 50377 1 1 117 TYR N N 10.556 2.201 1.151 1.00 . A A . 144 TYR N 1 1
18 50378 1 1 117 TYR O O 8.290 0.663 1.456 1.00 . A A . 144 TYR O 1 1
18 50379 1 1 117 TYR OH O 13.091 4.107 -5.013 1.00 . A A . 144 TYR OH 1 1
18 50380 1 1 118 VAL C C 5.435 0.644 -1.680 1.00 . A A . 145 VAL C 1 1
18 50381 1 1 118 VAL CA C 6.067 0.756 -0.286 1.00 . A A . 145 VAL CA 1 1
18 50382 1 1 118 VAL CB C 5.030 1.419 0.662 1.00 . A A . 145 VAL CB 1 1
18 50383 1 1 118 VAL CG1 C 4.052 0.375 1.163 1.00 . A A . 145 VAL CG1 1 1
18 50384 1 1 118 VAL CG2 C 5.670 2.151 1.834 1.00 . A A . 145 VAL CG2 1 1
18 50385 1 1 118 VAL H H 7.418 2.145 -1.141 1.00 . A A . 145 VAL H 1 1
18 50386 1 1 118 VAL HA H 6.291 -0.236 0.083 1.00 . A A . 145 VAL HA 1 1
18 50387 1 1 118 VAL HB H 4.468 2.139 0.085 1.00 . A A . 145 VAL HB 1 1
18 50388 1 1 118 VAL HG11 H 4.591 -0.392 1.701 1.00 . A A . 145 VAL HG11 1 1
18 50389 1 1 118 VAL HG12 H 3.540 -0.071 0.325 1.00 . A A . 145 VAL HG12 1 1
18 50390 1 1 118 VAL HG13 H 3.333 0.836 1.822 1.00 . A A . 145 VAL HG13 1 1
18 50391 1 1 118 VAL HG21 H 6.529 1.597 2.184 1.00 . A A . 145 VAL HG21 1 1
18 50392 1 1 118 VAL HG22 H 4.953 2.243 2.640 1.00 . A A . 145 VAL HG22 1 1
18 50393 1 1 118 VAL HG23 H 5.976 3.138 1.522 1.00 . A A . 145 VAL HG23 1 1
18 50394 1 1 118 VAL N N 7.329 1.496 -0.410 1.00 . A A . 145 VAL N 1 1
18 50395 1 1 118 VAL O O 5.793 1.407 -2.581 1.00 . A A . 145 VAL O 1 1
18 50396 1 1 119 VAL C C 2.445 0.049 -3.198 1.00 . A A . 146 VAL C 1 1
18 50397 1 1 119 VAL CA C 3.888 -0.468 -3.185 1.00 . A A . 146 VAL CA 1 1
18 50398 1 1 119 VAL CB C 3.927 -1.953 -3.602 1.00 . A A . 146 VAL CB 1 1
18 50399 1 1 119 VAL CG1 C 3.255 -2.161 -4.946 1.00 . A A . 146 VAL CG1 1 1
18 50400 1 1 119 VAL CG2 C 5.363 -2.446 -3.647 1.00 . A A . 146 VAL CG2 1 1
18 50401 1 1 119 VAL H H 4.241 -0.891 -1.132 1.00 . A A . 146 VAL H 1 1
18 50402 1 1 119 VAL HA H 4.465 0.097 -3.902 1.00 . A A . 146 VAL HA 1 1
18 50403 1 1 119 VAL HB H 3.392 -2.533 -2.860 1.00 . A A . 146 VAL HB 1 1
18 50404 1 1 119 VAL HG11 H 2.229 -1.830 -4.885 1.00 . A A . 146 VAL HG11 1 1
18 50405 1 1 119 VAL HG12 H 3.280 -3.210 -5.202 1.00 . A A . 146 VAL HG12 1 1
18 50406 1 1 119 VAL HG13 H 3.774 -1.592 -5.701 1.00 . A A . 146 VAL HG13 1 1
18 50407 1 1 119 VAL HG21 H 5.807 -2.353 -2.667 1.00 . A A . 146 VAL HG21 1 1
18 50408 1 1 119 VAL HG22 H 5.925 -1.853 -4.353 1.00 . A A . 146 VAL HG22 1 1
18 50409 1 1 119 VAL HG23 H 5.379 -3.481 -3.953 1.00 . A A . 146 VAL HG23 1 1
18 50410 1 1 119 VAL N N 4.509 -0.292 -1.877 1.00 . A A . 146 VAL N 1 1
18 50411 1 1 119 VAL O O 1.564 -0.543 -2.587 1.00 . A A . 146 VAL O 1 1
18 50412 1 1 120 GLN C C -0.029 1.080 -4.956 1.00 . A A . 147 GLN C 1 1
18 50413 1 1 120 GLN CA C 0.881 1.782 -3.956 1.00 . A A . 147 GLN CA 1 1
18 50414 1 1 120 GLN CB C 1.004 3.252 -4.361 1.00 . A A . 147 GLN CB 1 1
18 50415 1 1 120 GLN CD C -0.207 5.357 -5.071 1.00 . A A . 147 GLN CD 1 1
18 50416 1 1 120 GLN CG C -0.342 3.941 -4.548 1.00 . A A . 147 GLN CG 1 1
18 50417 1 1 120 GLN H H 2.944 1.550 -4.425 1.00 . A A . 147 GLN H 1 1
18 50418 1 1 120 GLN HA H 0.438 1.723 -2.972 1.00 . A A . 147 GLN HA 1 1
18 50419 1 1 120 GLN HB2 H 1.555 3.778 -3.600 1.00 . A A . 147 GLN HB2 1 1
18 50420 1 1 120 GLN HB3 H 1.547 3.313 -5.293 1.00 . A A . 147 GLN HB3 1 1
18 50421 1 1 120 GLN HE21 H -0.194 6.417 -6.751 1.00 . A A . 147 GLN HE21 1 1
18 50422 1 1 120 GLN HE22 H -0.380 4.709 -6.939 1.00 . A A . 147 GLN HE22 1 1
18 50423 1 1 120 GLN HG2 H -0.923 3.369 -5.256 1.00 . A A . 147 GLN HG2 1 1
18 50424 1 1 120 GLN HG3 H -0.859 3.967 -3.599 1.00 . A A . 147 GLN HG3 1 1
18 50425 1 1 120 GLN N N 2.209 1.153 -3.906 1.00 . A A . 147 GLN N 1 1
18 50426 1 1 120 GLN NE2 N -0.262 5.509 -6.385 1.00 . A A . 147 GLN NE2 1 1
18 50427 1 1 120 GLN O O 0.226 1.120 -6.155 1.00 . A A . 147 GLN O 1 1
18 50428 1 1 120 GLN OE1 O -0.066 6.305 -4.303 1.00 . A A . 147 GLN OE1 1 1
18 50429 1 1 121 LEU C C -3.173 0.660 -5.753 1.00 . A A . 148 LEU C 1 1
18 50430 1 1 121 LEU CA C -2.022 -0.242 -5.351 1.00 . A A . 148 LEU CA 1 1
18 50431 1 1 121 LEU CB C -2.626 -1.501 -4.710 1.00 . A A . 148 LEU CB 1 1
18 50432 1 1 121 LEU CD1 C -0.334 -2.420 -4.140 1.00 . A A . 148 LEU CD1 1 1
18 50433 1 1 121 LEU CD2 C -1.891 -1.664 -2.319 1.00 . A A . 148 LEU CD2 1 1
18 50434 1 1 121 LEU CG C -1.781 -2.290 -3.699 1.00 . A A . 148 LEU CG 1 1
18 50435 1 1 121 LEU H H -1.288 0.514 -3.511 1.00 . A A . 148 LEU H 1 1
18 50436 1 1 121 LEU HA H -1.478 -0.525 -6.237 1.00 . A A . 148 LEU HA 1 1
18 50437 1 1 121 LEU HB2 H -3.541 -1.213 -4.218 1.00 . A A . 148 LEU HB2 1 1
18 50438 1 1 121 LEU HB3 H -2.877 -2.165 -5.517 1.00 . A A . 148 LEU HB3 1 1
18 50439 1 1 121 LEU HD11 H -0.295 -2.686 -5.189 1.00 . A A . 148 LEU HD11 1 1
18 50440 1 1 121 LEU HD12 H 0.149 -3.190 -3.555 1.00 . A A . 148 LEU HD12 1 1
18 50441 1 1 121 LEU HD13 H 0.175 -1.475 -3.980 1.00 . A A . 148 LEU HD13 1 1
18 50442 1 1 121 LEU HD21 H -2.040 -0.600 -2.413 1.00 . A A . 148 LEU HD21 1 1
18 50443 1 1 121 LEU HD22 H -0.981 -1.848 -1.769 1.00 . A A . 148 LEU HD22 1 1
18 50444 1 1 121 LEU HD23 H -2.726 -2.099 -1.792 1.00 . A A . 148 LEU HD23 1 1
18 50445 1 1 121 LEU HG H -2.183 -3.292 -3.630 1.00 . A A . 148 LEU HG 1 1
18 50446 1 1 121 LEU N N -1.103 0.472 -4.470 1.00 . A A . 148 LEU N 1 1
18 50447 1 1 121 LEU O O -3.720 0.551 -6.851 1.00 . A A . 148 LEU O 1 1
18 50448 1 1 122 GLY C C -4.540 3.740 -4.443 1.00 . A A . 149 GLY C 1 1
18 50449 1 1 122 GLY CA C -4.696 2.380 -5.076 1.00 . A A . 149 GLY CA 1 1
18 50450 1 1 122 GLY H H -3.061 1.595 -4.001 1.00 . A A . 149 GLY H 1 1
18 50451 1 1 122 GLY HA2 H -4.834 2.501 -6.140 1.00 . A A . 149 GLY HA2 1 1
18 50452 1 1 122 GLY HA3 H -5.571 1.903 -4.660 1.00 . A A . 149 GLY HA3 1 1
18 50453 1 1 122 GLY N N -3.557 1.530 -4.842 1.00 . A A . 149 GLY N 1 1
18 50454 1 1 122 GLY O O -3.681 3.935 -3.584 1.00 . A A . 149 GLY O 1 1
18 50455 1 1 123 ALA C C -6.707 6.692 -4.688 1.00 . A A . 150 ALA C 1 1
18 50456 1 1 123 ALA CA C -5.395 6.015 -4.314 1.00 . A A . 150 ALA CA 1 1
18 50457 1 1 123 ALA CB C -4.202 6.829 -4.801 1.00 . A A . 150 ALA CB 1 1
18 50458 1 1 123 ALA H H -5.981 4.461 -5.612 1.00 . A A . 150 ALA H 1 1
18 50459 1 1 123 ALA HA H -5.338 5.930 -3.238 1.00 . A A . 150 ALA HA 1 1
18 50460 1 1 123 ALA HB1 H -4.194 7.787 -4.305 1.00 . A A . 150 ALA HB1 1 1
18 50461 1 1 123 ALA HB2 H -4.278 6.977 -5.868 1.00 . A A . 150 ALA HB2 1 1
18 50462 1 1 123 ALA HB3 H -3.288 6.298 -4.574 1.00 . A A . 150 ALA HB3 1 1
18 50463 1 1 123 ALA N N -5.365 4.677 -4.880 1.00 . A A . 150 ALA N 1 1
18 50464 1 1 123 ALA O O -6.863 7.187 -5.803 1.00 . A A . 150 ALA O 1 1
18 50465 1 1 124 LEU C C -9.375 8.229 -2.993 1.00 . A A . 151 LEU C 1 1
18 50466 1 1 124 LEU CA C -8.993 7.201 -4.028 1.00 . A A . 151 LEU CA 1 1
18 50467 1 1 124 LEU CB C -10.068 6.091 -3.990 1.00 . A A . 151 LEU CB 1 1
18 50468 1 1 124 LEU CD1 C -9.024 4.702 -5.837 1.00 . A A . 151 LEU CD1 1 1
18 50469 1 1 124 LEU CD2 C -8.812 3.985 -3.428 1.00 . A A . 151 LEU CD2 1 1
18 50470 1 1 124 LEU CG C -9.685 4.681 -4.466 1.00 . A A . 151 LEU CG 1 1
18 50471 1 1 124 LEU H H -7.436 6.371 -2.854 1.00 . A A . 151 LEU H 1 1
18 50472 1 1 124 LEU HA H -8.995 7.678 -5.001 1.00 . A A . 151 LEU HA 1 1
18 50473 1 1 124 LEU HB2 H -10.410 6.006 -2.969 1.00 . A A . 151 LEU HB2 1 1
18 50474 1 1 124 LEU HB3 H -10.902 6.425 -4.591 1.00 . A A . 151 LEU HB3 1 1
18 50475 1 1 124 LEU HD11 H -9.704 5.133 -6.555 1.00 . A A . 151 LEU HD11 1 1
18 50476 1 1 124 LEU HD12 H -8.779 3.693 -6.132 1.00 . A A . 151 LEU HD12 1 1
18 50477 1 1 124 LEU HD13 H -8.122 5.294 -5.792 1.00 . A A . 151 LEU HD13 1 1
18 50478 1 1 124 LEU HD21 H -8.462 3.045 -3.821 1.00 . A A . 151 LEU HD21 1 1
18 50479 1 1 124 LEU HD22 H -9.396 3.809 -2.534 1.00 . A A . 151 LEU HD22 1 1
18 50480 1 1 124 LEU HD23 H -7.967 4.617 -3.187 1.00 . A A . 151 LEU HD23 1 1
18 50481 1 1 124 LEU HG H -10.591 4.102 -4.562 1.00 . A A . 151 LEU HG 1 1
18 50482 1 1 124 LEU N N -7.650 6.699 -3.754 1.00 . A A . 151 LEU N 1 1
18 50483 1 1 124 LEU O O -8.773 8.314 -1.928 1.00 . A A . 151 LEU O 1 1
18 50484 1 1 125 LYS C C -12.196 9.496 -1.786 1.00 . A A . 152 LYS C 1 1
18 50485 1 1 125 LYS CA C -10.919 10.005 -2.432 1.00 . A A . 152 LYS CA 1 1
18 50486 1 1 125 LYS CB C -11.166 11.272 -3.237 1.00 . A A . 152 LYS CB 1 1
18 50487 1 1 125 LYS CD C -10.308 12.703 -5.124 1.00 . A A . 152 LYS CD 1 1
18 50488 1 1 125 LYS CE C -10.770 14.001 -4.476 1.00 . A A . 152 LYS CE 1 1
18 50489 1 1 125 LYS CG C -9.966 11.640 -4.093 1.00 . A A . 152 LYS CG 1 1
18 50490 1 1 125 LYS H H -10.810 8.873 -4.201 1.00 . A A . 152 LYS H 1 1
18 50491 1 1 125 LYS HA H -10.184 10.202 -1.665 1.00 . A A . 152 LYS HA 1 1
18 50492 1 1 125 LYS HB2 H -12.020 11.124 -3.882 1.00 . A A . 152 LYS HB2 1 1
18 50493 1 1 125 LYS HB3 H -11.366 12.089 -2.559 1.00 . A A . 152 LYS HB3 1 1
18 50494 1 1 125 LYS HD2 H -9.431 12.904 -5.717 1.00 . A A . 152 LYS HD2 1 1
18 50495 1 1 125 LYS HD3 H -11.096 12.328 -5.761 1.00 . A A . 152 LYS HD3 1 1
18 50496 1 1 125 LYS HE2 H -11.055 14.692 -5.254 1.00 . A A . 152 LYS HE2 1 1
18 50497 1 1 125 LYS HE3 H -11.627 13.791 -3.851 1.00 . A A . 152 LYS HE3 1 1
18 50498 1 1 125 LYS HG2 H -9.183 12.015 -3.451 1.00 . A A . 152 LYS HG2 1 1
18 50499 1 1 125 LYS HG3 H -9.619 10.742 -4.604 1.00 . A A . 152 LYS HG3 1 1
18 50500 1 1 125 LYS HZ1 H -9.371 13.954 -2.929 1.00 . A A . 152 LYS HZ1 1 1
18 50501 1 1 125 LYS HZ2 H -10.077 15.465 -3.161 1.00 . A A . 152 LYS HZ2 1 1
18 50502 1 1 125 LYS HZ3 H -8.896 14.910 -4.245 1.00 . A A . 152 LYS HZ3 1 1
18 50503 1 1 125 LYS N N -10.393 8.991 -3.319 1.00 . A A . 152 LYS N 1 1
18 50504 1 1 125 LYS NZ N -9.706 14.625 -3.644 1.00 . A A . 152 LYS NZ 1 1
18 50505 1 1 125 LYS O O -12.742 10.111 -0.870 1.00 . A A . 152 LYS O 1 1
18 50506 1 1 126 ASN C C -13.267 6.588 -0.752 1.00 . A A . 153 ASN C 1 1
18 50507 1 1 126 ASN CA C -13.788 7.653 -1.700 1.00 . A A . 153 ASN CA 1 1
18 50508 1 1 126 ASN CB C -14.663 6.993 -2.774 1.00 . A A . 153 ASN CB 1 1
18 50509 1 1 126 ASN CG C -15.322 7.990 -3.708 1.00 . A A . 153 ASN CG 1 1
18 50510 1 1 126 ASN H H -12.238 7.986 -3.089 1.00 . A A . 153 ASN H 1 1
18 50511 1 1 126 ASN HA H -14.378 8.364 -1.144 1.00 . A A . 153 ASN HA 1 1
18 50512 1 1 126 ASN HB2 H -14.050 6.329 -3.366 1.00 . A A . 153 ASN HB2 1 1
18 50513 1 1 126 ASN HB3 H -15.439 6.418 -2.288 1.00 . A A . 153 ASN HB3 1 1
18 50514 1 1 126 ASN HD21 H -16.038 8.177 -5.551 1.00 . A A . 153 ASN HD21 1 1
18 50515 1 1 126 ASN HD22 H -15.383 6.628 -5.151 1.00 . A A . 153 ASN HD22 1 1
18 50516 1 1 126 ASN N N -12.665 8.360 -2.292 1.00 . A A . 153 ASN N 1 1
18 50517 1 1 126 ASN ND2 N -15.608 7.557 -4.926 1.00 . A A . 153 ASN ND2 1 1
18 50518 1 1 126 ASN O O -12.665 5.601 -1.184 1.00 . A A . 153 ASN O 1 1
18 50519 1 1 126 ASN OD1 O -15.588 9.135 -3.336 1.00 . A A . 153 ASN OD1 1 1
18 50520 1 1 127 ALA C C -13.625 4.472 1.416 1.00 . A A . 154 ALA C 1 1
18 50521 1 1 127 ALA CA C -13.013 5.865 1.560 1.00 . A A . 154 ALA CA 1 1
18 50522 1 1 127 ALA CB C -13.303 6.414 2.936 1.00 . A A . 154 ALA CB 1 1
18 50523 1 1 127 ALA H H -13.993 7.588 0.813 1.00 . A A . 154 ALA H 1 1
18 50524 1 1 127 ALA HA H -11.941 5.783 1.454 1.00 . A A . 154 ALA HA 1 1
18 50525 1 1 127 ALA HB1 H -14.370 6.442 3.090 1.00 . A A . 154 ALA HB1 1 1
18 50526 1 1 127 ALA HB2 H -12.899 7.412 3.020 1.00 . A A . 154 ALA HB2 1 1
18 50527 1 1 127 ALA HB3 H -12.849 5.775 3.678 1.00 . A A . 154 ALA HB3 1 1
18 50528 1 1 127 ALA N N -13.496 6.787 0.536 1.00 . A A . 154 ALA N 1 1
18 50529 1 1 127 ALA O O -13.101 3.500 1.960 1.00 . A A . 154 ALA O 1 1
18 50530 1 1 128 ASP C C -14.427 2.212 -0.384 1.00 . A A . 155 ASP C 1 1
18 50531 1 1 128 ASP CA C -15.368 3.096 0.410 1.00 . A A . 155 ASP CA 1 1
18 50532 1 1 128 ASP CB C -16.655 3.296 -0.377 1.00 . A A . 155 ASP CB 1 1
18 50533 1 1 128 ASP CG C -17.369 1.988 -0.662 1.00 . A A . 155 ASP CG 1 1
18 50534 1 1 128 ASP H H -15.137 5.201 0.335 1.00 . A A . 155 ASP H 1 1
18 50535 1 1 128 ASP HA H -15.590 2.619 1.349 1.00 . A A . 155 ASP HA 1 1
18 50536 1 1 128 ASP HB2 H -17.314 3.935 0.184 1.00 . A A . 155 ASP HB2 1 1
18 50537 1 1 128 ASP HB3 H -16.422 3.769 -1.320 1.00 . A A . 155 ASP HB3 1 1
18 50538 1 1 128 ASP N N -14.731 4.381 0.687 1.00 . A A . 155 ASP N 1 1
18 50539 1 1 128 ASP O O -14.373 0.995 -0.207 1.00 . A A . 155 ASP O 1 1
18 50540 1 1 128 ASP OD1 O -17.165 1.419 -1.754 1.00 . A A . 155 ASP OD1 1 1
18 50541 1 1 128 ASP OD2 O -18.135 1.523 0.208 1.00 . A A . 155 ASP OD2 1 1
18 50542 1 1 129 LYS C C -11.420 1.916 -1.328 1.00 . A A . 156 LYS C 1 1
18 50543 1 1 129 LYS CA C -12.711 2.155 -2.086 1.00 . A A . 156 LYS CA 1 1
18 50544 1 1 129 LYS CB C -12.449 2.932 -3.370 1.00 . A A . 156 LYS CB 1 1
18 50545 1 1 129 LYS CD C -13.245 3.399 -5.711 1.00 . A A . 156 LYS CD 1 1
18 50546 1 1 129 LYS CE C -12.238 2.443 -6.345 1.00 . A A . 156 LYS CE 1 1
18 50547 1 1 129 LYS CG C -13.640 2.953 -4.312 1.00 . A A . 156 LYS CG 1 1
18 50548 1 1 129 LYS H H -13.730 3.834 -1.287 1.00 . A A . 156 LYS H 1 1
18 50549 1 1 129 LYS HA H -13.135 1.198 -2.341 1.00 . A A . 156 LYS HA 1 1
18 50550 1 1 129 LYS HB2 H -12.198 3.951 -3.115 1.00 . A A . 156 LYS HB2 1 1
18 50551 1 1 129 LYS HB3 H -11.617 2.484 -3.883 1.00 . A A . 156 LYS HB3 1 1
18 50552 1 1 129 LYS HD2 H -14.129 3.435 -6.330 1.00 . A A . 156 LYS HD2 1 1
18 50553 1 1 129 LYS HD3 H -12.805 4.384 -5.652 1.00 . A A . 156 LYS HD3 1 1
18 50554 1 1 129 LYS HE2 H -12.047 2.767 -7.357 1.00 . A A . 156 LYS HE2 1 1
18 50555 1 1 129 LYS HE3 H -11.319 2.481 -5.780 1.00 . A A . 156 LYS HE3 1 1
18 50556 1 1 129 LYS HG2 H -14.059 1.958 -4.369 1.00 . A A . 156 LYS HG2 1 1
18 50557 1 1 129 LYS HG3 H -14.383 3.635 -3.924 1.00 . A A . 156 LYS HG3 1 1
18 50558 1 1 129 LYS HZ1 H -12.011 0.419 -6.795 1.00 . A A . 156 LYS HZ1 1 1
18 50559 1 1 129 LYS HZ2 H -13.598 0.977 -6.951 1.00 . A A . 156 LYS HZ2 1 1
18 50560 1 1 129 LYS HZ3 H -12.945 0.706 -5.412 1.00 . A A . 156 LYS HZ3 1 1
18 50561 1 1 129 LYS N N -13.665 2.854 -1.241 1.00 . A A . 156 LYS N 1 1
18 50562 1 1 129 LYS NZ N -12.733 1.040 -6.376 1.00 . A A . 156 LYS NZ 1 1
18 50563 1 1 129 LYS O O -10.611 1.075 -1.700 1.00 . A A . 156 LYS O 1 1
18 50564 1 1 130 VAL C C -10.414 1.202 1.497 1.00 . A A . 157 VAL C 1 1
18 50565 1 1 130 VAL CA C -10.129 2.430 0.643 1.00 . A A . 157 VAL CA 1 1
18 50566 1 1 130 VAL CB C -9.861 3.668 1.529 1.00 . A A . 157 VAL CB 1 1
18 50567 1 1 130 VAL CG1 C -8.695 3.427 2.481 1.00 . A A . 157 VAL CG1 1 1
18 50568 1 1 130 VAL CG2 C -9.599 4.883 0.655 1.00 . A A . 157 VAL CG2 1 1
18 50569 1 1 130 VAL H H -11.878 3.379 -0.058 1.00 . A A . 157 VAL H 1 1
18 50570 1 1 130 VAL HA H -9.258 2.239 0.042 1.00 . A A . 157 VAL HA 1 1
18 50571 1 1 130 VAL HB H -10.741 3.868 2.119 1.00 . A A . 157 VAL HB 1 1
18 50572 1 1 130 VAL HG11 H -7.789 3.284 1.911 1.00 . A A . 157 VAL HG11 1 1
18 50573 1 1 130 VAL HG12 H -8.890 2.543 3.071 1.00 . A A . 157 VAL HG12 1 1
18 50574 1 1 130 VAL HG13 H -8.580 4.278 3.135 1.00 . A A . 157 VAL HG13 1 1
18 50575 1 1 130 VAL HG21 H -9.466 5.754 1.280 1.00 . A A . 157 VAL HG21 1 1
18 50576 1 1 130 VAL HG22 H -10.439 5.040 -0.006 1.00 . A A . 157 VAL HG22 1 1
18 50577 1 1 130 VAL HG23 H -8.705 4.720 0.071 1.00 . A A . 157 VAL HG23 1 1
18 50578 1 1 130 VAL N N -11.243 2.657 -0.253 1.00 . A A . 157 VAL N 1 1
18 50579 1 1 130 VAL O O -9.519 0.417 1.813 1.00 . A A . 157 VAL O 1 1
18 50580 1 1 131 ASN C C -11.960 -1.429 1.870 1.00 . A A . 158 ASN C 1 1
18 50581 1 1 131 ASN CA C -12.129 -0.113 2.626 1.00 . A A . 158 ASN CA 1 1
18 50582 1 1 131 ASN CB C -13.595 0.074 3.031 1.00 . A A . 158 ASN CB 1 1
18 50583 1 1 131 ASN CG C -14.094 -1.003 3.981 1.00 . A A . 158 ASN CG 1 1
18 50584 1 1 131 ASN H H -12.352 1.665 1.504 1.00 . A A . 158 ASN H 1 1
18 50585 1 1 131 ASN HA H -11.519 -0.141 3.516 1.00 . A A . 158 ASN HA 1 1
18 50586 1 1 131 ASN HB2 H -13.707 1.031 3.519 1.00 . A A . 158 ASN HB2 1 1
18 50587 1 1 131 ASN HB3 H -14.211 0.056 2.144 1.00 . A A . 158 ASN HB3 1 1
18 50588 1 1 131 ASN HD21 H -14.957 -2.789 4.031 1.00 . A A . 158 ASN HD21 1 1
18 50589 1 1 131 ASN HD22 H -14.680 -2.133 2.456 1.00 . A A . 158 ASN HD22 1 1
18 50590 1 1 131 ASN N N -11.687 1.015 1.818 1.00 . A A . 158 ASN N 1 1
18 50591 1 1 131 ASN ND2 N -14.630 -2.081 3.437 1.00 . A A . 158 ASN ND2 1 1
18 50592 1 1 131 ASN O O -11.585 -2.440 2.455 1.00 . A A . 158 ASN O 1 1
18 50593 1 1 131 ASN OD1 O -14.002 -0.859 5.201 1.00 . A A . 158 ASN OD1 1 1
18 50594 1 1 132 GLU C C -10.747 -3.072 -0.511 1.00 . A A . 159 GLU C 1 1
18 50595 1 1 132 GLU CA C -12.180 -2.626 -0.236 1.00 . A A . 159 GLU CA 1 1
18 50596 1 1 132 GLU CB C -12.928 -2.424 -1.559 1.00 . A A . 159 GLU CB 1 1
18 50597 1 1 132 GLU CD C -12.940 -1.362 -3.852 1.00 . A A . 159 GLU CD 1 1
18 50598 1 1 132 GLU CG C -12.224 -1.486 -2.525 1.00 . A A . 159 GLU CG 1 1
18 50599 1 1 132 GLU H H -12.443 -0.565 0.138 1.00 . A A . 159 GLU H 1 1
18 50600 1 1 132 GLU HA H -12.673 -3.398 0.327 1.00 . A A . 159 GLU HA 1 1
18 50601 1 1 132 GLU HB2 H -13.040 -3.381 -2.042 1.00 . A A . 159 GLU HB2 1 1
18 50602 1 1 132 GLU HB3 H -13.906 -2.019 -1.349 1.00 . A A . 159 GLU HB3 1 1
18 50603 1 1 132 GLU HG2 H -12.157 -0.509 -2.075 1.00 . A A . 159 GLU HG2 1 1
18 50604 1 1 132 GLU HG3 H -11.229 -1.865 -2.706 1.00 . A A . 159 GLU HG3 1 1
18 50605 1 1 132 GLU N N -12.216 -1.409 0.566 1.00 . A A . 159 GLU N 1 1
18 50606 1 1 132 GLU O O -10.491 -4.246 -0.742 1.00 . A A . 159 GLU O 1 1
18 50607 1 1 132 GLU OE1 O -13.604 -0.328 -4.085 1.00 . A A . 159 GLU OE1 1 1
18 50608 1 1 132 GLU OE2 O -12.843 -2.300 -4.670 1.00 . A A . 159 GLU OE2 1 1
18 50609 1 1 133 ILE C C -7.768 -2.893 0.587 1.00 . A A . 160 ILE C 1 1
18 50610 1 1 133 ILE CA C -8.422 -2.479 -0.729 1.00 . A A . 160 ILE CA 1 1
18 50611 1 1 133 ILE CB C -7.657 -1.307 -1.361 1.00 . A A . 160 ILE CB 1 1
18 50612 1 1 133 ILE CD1 C -7.733 0.357 -3.313 1.00 . A A . 160 ILE CD1 1 1
18 50613 1 1 133 ILE CG1 C -8.331 -0.882 -2.674 1.00 . A A . 160 ILE CG1 1 1
18 50614 1 1 133 ILE CG2 C -6.204 -1.688 -1.606 1.00 . A A . 160 ILE CG2 1 1
18 50615 1 1 133 ILE H H -10.073 -1.202 -0.374 1.00 . A A . 160 ILE H 1 1
18 50616 1 1 133 ILE HA H -8.387 -3.310 -1.412 1.00 . A A . 160 ILE HA 1 1
18 50617 1 1 133 ILE HB H -7.680 -0.491 -0.665 1.00 . A A . 160 ILE HB 1 1
18 50618 1 1 133 ILE HD11 H -8.204 0.530 -4.269 1.00 . A A . 160 ILE HD11 1 1
18 50619 1 1 133 ILE HD12 H -6.672 0.218 -3.451 1.00 . A A . 160 ILE HD12 1 1
18 50620 1 1 133 ILE HD13 H -7.903 1.213 -2.670 1.00 . A A . 160 ILE HD13 1 1
18 50621 1 1 133 ILE HG12 H -8.250 -1.690 -3.386 1.00 . A A . 160 ILE HG12 1 1
18 50622 1 1 133 ILE HG13 H -9.377 -0.684 -2.483 1.00 . A A . 160 ILE HG13 1 1
18 50623 1 1 133 ILE HG21 H -6.165 -2.550 -2.254 1.00 . A A . 160 ILE HG21 1 1
18 50624 1 1 133 ILE HG22 H -5.731 -1.925 -0.665 1.00 . A A . 160 ILE HG22 1 1
18 50625 1 1 133 ILE HG23 H -5.688 -0.860 -2.075 1.00 . A A . 160 ILE HG23 1 1
18 50626 1 1 133 ILE N N -9.819 -2.137 -0.513 1.00 . A A . 160 ILE N 1 1
18 50627 1 1 133 ILE O O -7.129 -3.944 0.679 1.00 . A A . 160 ILE O 1 1
18 50628 1 1 134 VAL C C -8.075 -3.519 3.600 1.00 . A A . 161 VAL C 1 1
18 50629 1 1 134 VAL CA C -7.393 -2.333 2.928 1.00 . A A . 161 VAL CA 1 1
18 50630 1 1 134 VAL CB C -7.511 -1.090 3.844 1.00 . A A . 161 VAL CB 1 1
18 50631 1 1 134 VAL CG1 C -7.078 -1.401 5.266 1.00 . A A . 161 VAL CG1 1 1
18 50632 1 1 134 VAL CG2 C -6.696 0.067 3.290 1.00 . A A . 161 VAL CG2 1 1
18 50633 1 1 134 VAL H H -8.509 -1.266 1.482 1.00 . A A . 161 VAL H 1 1
18 50634 1 1 134 VAL HA H -6.344 -2.569 2.794 1.00 . A A . 161 VAL HA 1 1
18 50635 1 1 134 VAL HB H -8.549 -0.786 3.868 1.00 . A A . 161 VAL HB 1 1
18 50636 1 1 134 VAL HG11 H -6.039 -1.691 5.269 1.00 . A A . 161 VAL HG11 1 1
18 50637 1 1 134 VAL HG12 H -7.680 -2.210 5.656 1.00 . A A . 161 VAL HG12 1 1
18 50638 1 1 134 VAL HG13 H -7.211 -0.525 5.883 1.00 . A A . 161 VAL HG13 1 1
18 50639 1 1 134 VAL HG21 H -7.054 0.317 2.302 1.00 . A A . 161 VAL HG21 1 1
18 50640 1 1 134 VAL HG22 H -5.656 -0.220 3.234 1.00 . A A . 161 VAL HG22 1 1
18 50641 1 1 134 VAL HG23 H -6.800 0.924 3.939 1.00 . A A . 161 VAL HG23 1 1
18 50642 1 1 134 VAL N N -7.964 -2.074 1.613 1.00 . A A . 161 VAL N 1 1
18 50643 1 1 134 VAL O O -7.409 -4.409 4.125 1.00 . A A . 161 VAL O 1 1
18 50644 1 1 135 GLY C C -9.843 -5.963 3.615 1.00 . A A . 162 GLY C 1 1
18 50645 1 1 135 GLY CA C -10.145 -4.603 4.208 1.00 . A A . 162 GLY CA 1 1
18 50646 1 1 135 GLY H H -9.880 -2.816 3.106 1.00 . A A . 162 GLY H 1 1
18 50647 1 1 135 GLY HA2 H -9.894 -4.618 5.259 1.00 . A A . 162 GLY HA2 1 1
18 50648 1 1 135 GLY HA3 H -11.202 -4.403 4.103 1.00 . A A . 162 GLY HA3 1 1
18 50649 1 1 135 GLY N N -9.398 -3.538 3.567 1.00 . A A . 162 GLY N 1 1
18 50650 1 1 135 GLY O O -10.042 -6.989 4.267 1.00 . A A . 162 GLY O 1 1
18 50651 1 1 136 LYS C C -7.544 -7.590 2.074 1.00 . A A . 163 LYS C 1 1
18 50652 1 1 136 LYS CA C -8.978 -7.208 1.723 1.00 . A A . 163 LYS CA 1 1
18 50653 1 1 136 LYS CB C -9.143 -7.095 0.204 1.00 . A A . 163 LYS CB 1 1
18 50654 1 1 136 LYS CD C -11.648 -6.666 0.289 1.00 . A A . 163 LYS CD 1 1
18 50655 1 1 136 LYS CE C -12.994 -7.032 -0.317 1.00 . A A . 163 LYS CE 1 1
18 50656 1 1 136 LYS CG C -10.523 -7.502 -0.311 1.00 . A A . 163 LYS CG 1 1
18 50657 1 1 136 LYS H H -9.254 -5.121 1.901 1.00 . A A . 163 LYS H 1 1
18 50658 1 1 136 LYS HA H -9.634 -7.985 2.087 1.00 . A A . 163 LYS HA 1 1
18 50659 1 1 136 LYS HB2 H -8.962 -6.070 -0.089 1.00 . A A . 163 LYS HB2 1 1
18 50660 1 1 136 LYS HB3 H -8.406 -7.727 -0.270 1.00 . A A . 163 LYS HB3 1 1
18 50661 1 1 136 LYS HD2 H -11.686 -6.841 1.354 1.00 . A A . 163 LYS HD2 1 1
18 50662 1 1 136 LYS HD3 H -11.452 -5.613 0.101 1.00 . A A . 163 LYS HD3 1 1
18 50663 1 1 136 LYS HE2 H -13.211 -8.064 -0.085 1.00 . A A . 163 LYS HE2 1 1
18 50664 1 1 136 LYS HE3 H -13.753 -6.400 0.116 1.00 . A A . 163 LYS HE3 1 1
18 50665 1 1 136 LYS HG2 H -10.541 -7.386 -1.383 1.00 . A A . 163 LYS HG2 1 1
18 50666 1 1 136 LYS HG3 H -10.690 -8.540 -0.062 1.00 . A A . 163 LYS HG3 1 1
18 50667 1 1 136 LYS HZ1 H -12.326 -7.510 -2.239 1.00 . A A . 163 LYS HZ1 1 1
18 50668 1 1 136 LYS HZ2 H -12.746 -5.884 -2.049 1.00 . A A . 163 LYS HZ2 1 1
18 50669 1 1 136 LYS HZ3 H -13.954 -7.059 -2.173 1.00 . A A . 163 LYS HZ3 1 1
18 50670 1 1 136 LYS N N -9.360 -5.970 2.380 1.00 . A A . 163 LYS N 1 1
18 50671 1 1 136 LYS NZ N -13.005 -6.859 -1.796 1.00 . A A . 163 LYS NZ 1 1
18 50672 1 1 136 LYS O O -7.295 -8.669 2.608 1.00 . A A . 163 LYS O 1 1
18 50673 1 1 137 LEU C C -4.794 -6.868 3.488 1.00 . A A . 164 LEU C 1 1
18 50674 1 1 137 LEU CA C -5.192 -7.012 2.020 1.00 . A A . 164 LEU CA 1 1
18 50675 1 1 137 LEU CB C -4.282 -6.176 1.109 1.00 . A A . 164 LEU CB 1 1
18 50676 1 1 137 LEU CD1 C -2.799 -8.028 0.302 1.00 . A A . 164 LEU CD1 1 1
18 50677 1 1 137 LEU CD2 C -4.878 -7.471 -0.963 1.00 . A A . 164 LEU CD2 1 1
18 50678 1 1 137 LEU CG C -3.740 -6.913 -0.121 1.00 . A A . 164 LEU CG 1 1
18 50679 1 1 137 LEU H H -6.851 -5.820 1.438 1.00 . A A . 164 LEU H 1 1
18 50680 1 1 137 LEU HA H -5.067 -8.043 1.758 1.00 . A A . 164 LEU HA 1 1
18 50681 1 1 137 LEU HB2 H -4.834 -5.315 0.761 1.00 . A A . 164 LEU HB2 1 1
18 50682 1 1 137 LEU HB3 H -3.442 -5.835 1.691 1.00 . A A . 164 LEU HB3 1 1
18 50683 1 1 137 LEU HD11 H -3.337 -8.754 0.891 1.00 . A A . 164 LEU HD11 1 1
18 50684 1 1 137 LEU HD12 H -1.993 -7.614 0.891 1.00 . A A . 164 LEU HD12 1 1
18 50685 1 1 137 LEU HD13 H -2.388 -8.507 -0.574 1.00 . A A . 164 LEU HD13 1 1
18 50686 1 1 137 LEU HD21 H -5.459 -8.163 -0.372 1.00 . A A . 164 LEU HD21 1 1
18 50687 1 1 137 LEU HD22 H -4.470 -7.983 -1.822 1.00 . A A . 164 LEU HD22 1 1
18 50688 1 1 137 LEU HD23 H -5.512 -6.661 -1.293 1.00 . A A . 164 LEU HD23 1 1
18 50689 1 1 137 LEU HG H -3.182 -6.218 -0.731 1.00 . A A . 164 LEU HG 1 1
18 50690 1 1 137 LEU N N -6.598 -6.698 1.798 1.00 . A A . 164 LEU N 1 1
18 50691 1 1 137 LEU O O -4.325 -7.831 4.096 1.00 . A A . 164 LEU O 1 1
18 50692 1 1 138 ARG C C -5.450 -6.344 6.376 1.00 . A A . 165 ARG C 1 1
18 50693 1 1 138 ARG CA C -4.624 -5.459 5.460 1.00 . A A . 165 ARG CA 1 1
18 50694 1 1 138 ARG CB C -4.847 -4.001 5.854 1.00 . A A . 165 ARG CB 1 1
18 50695 1 1 138 ARG CD C -4.568 -2.219 7.581 1.00 . A A . 165 ARG CD 1 1
18 50696 1 1 138 ARG CG C -4.200 -3.631 7.175 1.00 . A A . 165 ARG CG 1 1
18 50697 1 1 138 ARG CZ C -3.939 -0.567 9.306 1.00 . A A . 165 ARG CZ 1 1
18 50698 1 1 138 ARG H H -5.430 -4.974 3.557 1.00 . A A . 165 ARG H 1 1
18 50699 1 1 138 ARG HA H -3.580 -5.702 5.574 1.00 . A A . 165 ARG HA 1 1
18 50700 1 1 138 ARG HB2 H -4.448 -3.361 5.084 1.00 . A A . 165 ARG HB2 1 1
18 50701 1 1 138 ARG HB3 H -5.909 -3.821 5.940 1.00 . A A . 165 ARG HB3 1 1
18 50702 1 1 138 ARG HD2 H -4.329 -1.559 6.765 1.00 . A A . 165 ARG HD2 1 1
18 50703 1 1 138 ARG HD3 H -5.628 -2.180 7.772 1.00 . A A . 165 ARG HD3 1 1
18 50704 1 1 138 ARG HE H -3.272 -2.451 9.221 1.00 . A A . 165 ARG HE 1 1
18 50705 1 1 138 ARG HG2 H -4.539 -4.316 7.938 1.00 . A A . 165 ARG HG2 1 1
18 50706 1 1 138 ARG HG3 H -3.127 -3.700 7.073 1.00 . A A . 165 ARG HG3 1 1
18 50707 1 1 138 ARG HH11 H -5.260 0.127 7.932 1.00 . A A . 165 ARG HH11 1 1
18 50708 1 1 138 ARG HH12 H -4.787 1.269 9.147 1.00 . A A . 165 ARG HH12 1 1
18 50709 1 1 138 ARG HH21 H -2.658 -0.958 10.827 1.00 . A A . 165 ARG HH21 1 1
18 50710 1 1 138 ARG HH22 H -3.299 0.654 10.797 1.00 . A A . 165 ARG HH22 1 1
18 50711 1 1 138 ARG N N -5.001 -5.692 4.067 1.00 . A A . 165 ARG N 1 1
18 50712 1 1 138 ARG NE N -3.853 -1.788 8.781 1.00 . A A . 165 ARG NE 1 1
18 50713 1 1 138 ARG NH1 N -4.725 0.349 8.750 1.00 . A A . 165 ARG NH1 1 1
18 50714 1 1 138 ARG NH2 N -3.245 -0.266 10.398 1.00 . A A . 165 ARG NH2 1 1
18 50715 1 1 138 ARG O O -4.943 -6.905 7.349 1.00 . A A . 165 ARG O 1 1
18 50716 1 1 139 GLY C C -7.294 -8.725 6.872 1.00 . A A . 166 GLY C 1 1
18 50717 1 1 139 GLY CA C -7.643 -7.253 6.841 1.00 . A A . 166 GLY CA 1 1
18 50718 1 1 139 GLY H H -7.050 -6.034 5.220 1.00 . A A . 166 GLY H 1 1
18 50719 1 1 139 GLY HA2 H -7.629 -6.872 7.851 1.00 . A A . 166 GLY HA2 1 1
18 50720 1 1 139 GLY HA3 H -8.636 -7.136 6.437 1.00 . A A . 166 GLY HA3 1 1
18 50721 1 1 139 GLY N N -6.724 -6.478 6.035 1.00 . A A . 166 GLY N 1 1
18 50722 1 1 139 GLY O O -7.620 -9.427 7.828 1.00 . A A . 166 GLY O 1 1
18 50723 1 1 140 ALA C C -4.882 -10.790 6.482 1.00 . A A . 167 ALA C 1 1
18 50724 1 1 140 ALA CA C -6.205 -10.584 5.758 1.00 . A A . 167 ALA CA 1 1
18 50725 1 1 140 ALA CB C -6.097 -11.032 4.310 1.00 . A A . 167 ALA CB 1 1
18 50726 1 1 140 ALA H H -6.383 -8.583 5.100 1.00 . A A . 167 ALA H 1 1
18 50727 1 1 140 ALA HA H -6.965 -11.182 6.241 1.00 . A A . 167 ALA HA 1 1
18 50728 1 1 140 ALA HB1 H -5.831 -12.078 4.273 1.00 . A A . 167 ALA HB1 1 1
18 50729 1 1 140 ALA HB2 H -5.337 -10.450 3.809 1.00 . A A . 167 ALA HB2 1 1
18 50730 1 1 140 ALA HB3 H -7.046 -10.884 3.816 1.00 . A A . 167 ALA HB3 1 1
18 50731 1 1 140 ALA N N -6.615 -9.193 5.833 1.00 . A A . 167 ALA N 1 1
18 50732 1 1 140 ALA O O -4.419 -11.919 6.645 1.00 . A A . 167 ALA O 1 1
18 50733 1 1 141 GLY C C -1.832 -9.286 6.922 1.00 . A A . 168 GLY C 1 1
18 50734 1 1 141 GLY CA C -3.052 -9.772 7.678 1.00 . A A . 168 GLY CA 1 1
18 50735 1 1 141 GLY H H -4.664 -8.814 6.701 1.00 . A A . 168 GLY H 1 1
18 50736 1 1 141 GLY HA2 H -3.169 -9.175 8.566 1.00 . A A . 168 GLY HA2 1 1
18 50737 1 1 141 GLY HA3 H -2.895 -10.801 7.969 1.00 . A A . 168 GLY HA3 1 1
18 50738 1 1 141 GLY N N -4.273 -9.691 6.906 1.00 . A A . 168 GLY N 1 1
18 50739 1 1 141 GLY O O -0.717 -9.327 7.451 1.00 . A A . 168 GLY O 1 1
18 50740 1 1 142 TYR C C -0.485 -6.969 5.280 1.00 . A A . 169 TYR C 1 1
18 50741 1 1 142 TYR CA C -0.923 -8.363 4.871 1.00 . A A . 169 TYR CA 1 1
18 50742 1 1 142 TYR CB C -1.317 -8.396 3.398 1.00 . A A . 169 TYR CB 1 1
18 50743 1 1 142 TYR CD1 C -0.559 -10.353 1.993 1.00 . A A . 169 TYR CD1 1 1
18 50744 1 1 142 TYR CD2 C -2.548 -10.556 3.269 1.00 . A A . 169 TYR CD2 1 1
18 50745 1 1 142 TYR CE1 C -0.722 -11.642 1.524 1.00 . A A . 169 TYR CE1 1 1
18 50746 1 1 142 TYR CE2 C -2.720 -11.838 2.811 1.00 . A A . 169 TYR CE2 1 1
18 50747 1 1 142 TYR CG C -1.477 -9.796 2.873 1.00 . A A . 169 TYR CG 1 1
18 50748 1 1 142 TYR CZ C -1.808 -12.381 1.937 1.00 . A A . 169 TYR CZ 1 1
18 50749 1 1 142 TYR H H -2.942 -8.745 5.344 1.00 . A A . 169 TYR H 1 1
18 50750 1 1 142 TYR HA H -0.107 -9.048 5.024 1.00 . A A . 169 TYR HA 1 1
18 50751 1 1 142 TYR HB2 H -2.257 -7.882 3.268 1.00 . A A . 169 TYR HB2 1 1
18 50752 1 1 142 TYR HB3 H -0.569 -7.909 2.811 1.00 . A A . 169 TYR HB3 1 1
18 50753 1 1 142 TYR HD1 H 0.290 -9.766 1.673 1.00 . A A . 169 TYR HD1 1 1
18 50754 1 1 142 TYR HD2 H -3.257 -10.127 3.959 1.00 . A A . 169 TYR HD2 1 1
18 50755 1 1 142 TYR HE1 H -0.002 -12.065 0.841 1.00 . A A . 169 TYR HE1 1 1
18 50756 1 1 142 TYR HE2 H -3.566 -12.405 3.137 1.00 . A A . 169 TYR HE2 1 1
18 50757 1 1 142 TYR HH H -1.167 -14.168 1.611 1.00 . A A . 169 TYR HH 1 1
18 50758 1 1 142 TYR N N -2.030 -8.811 5.698 1.00 . A A . 169 TYR N 1 1
18 50759 1 1 142 TYR O O -1.281 -6.187 5.804 1.00 . A A . 169 TYR O 1 1
18 50760 1 1 142 TYR OH O -1.982 -13.666 1.471 1.00 . A A . 169 TYR OH 1 1
18 50761 1 1 143 ARG C C 0.810 -4.285 4.547 1.00 . A A . 170 ARG C 1 1
18 50762 1 1 143 ARG CA C 1.358 -5.391 5.437 1.00 . A A . 170 ARG CA 1 1
18 50763 1 1 143 ARG CB C 2.886 -5.434 5.334 1.00 . A A . 170 ARG CB 1 1
18 50764 1 1 143 ARG CD C 3.166 -6.257 7.708 1.00 . A A . 170 ARG CD 1 1
18 50765 1 1 143 ARG CG C 3.556 -6.452 6.250 1.00 . A A . 170 ARG CG 1 1
18 50766 1 1 143 ARG CZ C 1.039 -6.464 8.952 1.00 . A A . 170 ARG CZ 1 1
18 50767 1 1 143 ARG H H 1.358 -7.338 4.614 1.00 . A A . 170 ARG H 1 1
18 50768 1 1 143 ARG HA H 1.078 -5.190 6.460 1.00 . A A . 170 ARG HA 1 1
18 50769 1 1 143 ARG HB2 H 3.151 -5.678 4.318 1.00 . A A . 170 ARG HB2 1 1
18 50770 1 1 143 ARG HB3 H 3.278 -4.457 5.573 1.00 . A A . 170 ARG HB3 1 1
18 50771 1 1 143 ARG HD2 H 3.940 -6.676 8.334 1.00 . A A . 170 ARG HD2 1 1
18 50772 1 1 143 ARG HD3 H 3.080 -5.199 7.903 1.00 . A A . 170 ARG HD3 1 1
18 50773 1 1 143 ARG HE H 1.678 -7.732 7.544 1.00 . A A . 170 ARG HE 1 1
18 50774 1 1 143 ARG HG2 H 3.261 -7.444 5.943 1.00 . A A . 170 ARG HG2 1 1
18 50775 1 1 143 ARG HG3 H 4.628 -6.351 6.158 1.00 . A A . 170 ARG HG3 1 1
18 50776 1 1 143 ARG HH11 H 2.098 -4.790 9.391 1.00 . A A . 170 ARG HH11 1 1
18 50777 1 1 143 ARG HH12 H 0.634 -5.002 10.297 1.00 . A A . 170 ARG HH12 1 1
18 50778 1 1 143 ARG HH21 H -0.257 -8.005 8.711 1.00 . A A . 170 ARG HH21 1 1
18 50779 1 1 143 ARG HH22 H -0.708 -6.837 9.913 1.00 . A A . 170 ARG HH22 1 1
18 50780 1 1 143 ARG N N 0.788 -6.674 5.057 1.00 . A A . 170 ARG N 1 1
18 50781 1 1 143 ARG NE N 1.894 -6.905 8.031 1.00 . A A . 170 ARG NE 1 1
18 50782 1 1 143 ARG NH1 N 1.274 -5.327 9.597 1.00 . A A . 170 ARG NH1 1 1
18 50783 1 1 143 ARG NH2 N -0.065 -7.155 9.211 1.00 . A A . 170 ARG NH2 1 1
18 50784 1 1 143 ARG O O 1.274 -4.092 3.428 1.00 . A A . 170 ARG O 1 1
18 50785 1 1 144 VAL C C -0.937 -1.241 5.105 1.00 . A A . 171 VAL C 1 1
18 50786 1 1 144 VAL CA C -0.814 -2.505 4.288 1.00 . A A . 171 VAL CA 1 1
18 50787 1 1 144 VAL CB C -2.208 -2.927 3.784 1.00 . A A . 171 VAL CB 1 1
18 50788 1 1 144 VAL CG1 C -3.061 -1.722 3.395 1.00 . A A . 171 VAL CG1 1 1
18 50789 1 1 144 VAL CG2 C -2.057 -3.845 2.604 1.00 . A A . 171 VAL CG2 1 1
18 50790 1 1 144 VAL H H -0.497 -3.758 5.957 1.00 . A A . 171 VAL H 1 1
18 50791 1 1 144 VAL HA H -0.197 -2.299 3.424 1.00 . A A . 171 VAL HA 1 1
18 50792 1 1 144 VAL HB H -2.713 -3.464 4.569 1.00 . A A . 171 VAL HB 1 1
18 50793 1 1 144 VAL HG11 H -2.559 -1.164 2.619 1.00 . A A . 171 VAL HG11 1 1
18 50794 1 1 144 VAL HG12 H -3.206 -1.090 4.258 1.00 . A A . 171 VAL HG12 1 1
18 50795 1 1 144 VAL HG13 H -4.018 -2.063 3.033 1.00 . A A . 171 VAL HG13 1 1
18 50796 1 1 144 VAL HG21 H -1.625 -4.780 2.926 1.00 . A A . 171 VAL HG21 1 1
18 50797 1 1 144 VAL HG22 H -1.402 -3.373 1.882 1.00 . A A . 171 VAL HG22 1 1
18 50798 1 1 144 VAL HG23 H -3.021 -4.021 2.157 1.00 . A A . 171 VAL HG23 1 1
18 50799 1 1 144 VAL N N -0.179 -3.566 5.050 1.00 . A A . 171 VAL N 1 1
18 50800 1 1 144 VAL O O -1.363 -1.269 6.260 1.00 . A A . 171 VAL O 1 1
18 50801 1 1 145 TYR C C -1.272 2.140 4.022 1.00 . A A . 172 TYR C 1 1
18 50802 1 1 145 TYR CA C -0.798 1.165 5.086 1.00 . A A . 172 TYR CA 1 1
18 50803 1 1 145 TYR CB C 0.402 1.713 5.878 1.00 . A A . 172 TYR CB 1 1
18 50804 1 1 145 TYR CD1 C 1.811 3.783 5.580 1.00 . A A . 172 TYR CD1 1 1
18 50805 1 1 145 TYR CD2 C 1.709 2.193 3.827 1.00 . A A . 172 TYR CD2 1 1
18 50806 1 1 145 TYR CE1 C 2.650 4.575 4.826 1.00 . A A . 172 TYR CE1 1 1
18 50807 1 1 145 TYR CE2 C 2.543 2.965 3.067 1.00 . A A . 172 TYR CE2 1 1
18 50808 1 1 145 TYR CG C 1.334 2.578 5.082 1.00 . A A . 172 TYR CG 1 1
18 50809 1 1 145 TYR CZ C 3.016 4.161 3.564 1.00 . A A . 172 TYR CZ 1 1
18 50810 1 1 145 TYR H H -0.106 -0.210 3.617 1.00 . A A . 172 TYR H 1 1
18 50811 1 1 145 TYR HA H -1.603 1.035 5.763 1.00 . A A . 172 TYR HA 1 1
18 50812 1 1 145 TYR HB2 H 0.036 2.305 6.704 1.00 . A A . 172 TYR HB2 1 1
18 50813 1 1 145 TYR HB3 H 0.966 0.890 6.265 1.00 . A A . 172 TYR HB3 1 1
18 50814 1 1 145 TYR HD1 H 1.519 4.096 6.571 1.00 . A A . 172 TYR HD1 1 1
18 50815 1 1 145 TYR HD2 H 1.321 1.262 3.445 1.00 . A A . 172 TYR HD2 1 1
18 50816 1 1 145 TYR HE1 H 3.015 5.511 5.222 1.00 . A A . 172 TYR HE1 1 1
18 50817 1 1 145 TYR HE2 H 2.823 2.630 2.090 1.00 . A A . 172 TYR HE2 1 1
18 50818 1 1 145 TYR HH H 3.443 5.102 1.939 1.00 . A A . 172 TYR HH 1 1
18 50819 1 1 145 TYR N N -0.551 -0.138 4.498 1.00 . A A . 172 TYR N 1 1
18 50820 1 1 145 TYR O O -1.328 1.814 2.835 1.00 . A A . 172 TYR O 1 1
18 50821 1 1 145 TYR OH O 3.846 4.944 2.799 1.00 . A A . 172 TYR OH 1 1
18 50822 1 1 146 THR C C -1.455 5.569 3.492 1.00 . A A . 173 THR C 1 1
18 50823 1 1 146 THR CA C -2.281 4.300 3.630 1.00 . A A . 173 THR CA 1 1
18 50824 1 1 146 THR CB C -3.671 4.651 4.172 1.00 . A A . 173 THR CB 1 1
18 50825 1 1 146 THR CG2 C -4.655 3.519 3.908 1.00 . A A . 173 THR CG2 1 1
18 50826 1 1 146 THR H H -1.394 3.546 5.392 1.00 . A A . 173 THR H 1 1
18 50827 1 1 146 THR HA H -2.412 3.865 2.649 1.00 . A A . 173 THR HA 1 1
18 50828 1 1 146 THR HB H -4.022 5.542 3.665 1.00 . A A . 173 THR HB 1 1
18 50829 1 1 146 THR HG1 H -2.834 5.482 5.760 1.00 . A A . 173 THR HG1 1 1
18 50830 1 1 146 THR HG21 H -4.289 2.612 4.373 1.00 . A A . 173 THR HG21 1 1
18 50831 1 1 146 THR HG22 H -4.750 3.365 2.844 1.00 . A A . 173 THR HG22 1 1
18 50832 1 1 146 THR HG23 H -5.617 3.772 4.324 1.00 . A A . 173 THR HG23 1 1
18 50833 1 1 146 THR N N -1.623 3.316 4.469 1.00 . A A . 173 THR N 1 1
18 50834 1 1 146 THR O O -0.335 5.644 3.997 1.00 . A A . 173 THR O 1 1
18 50835 1 1 146 THR OG1 O -3.591 4.910 5.581 1.00 . A A . 173 THR OG1 1 1
18 50836 1 1 147 SER C C -0.850 8.457 3.850 1.00 . A A . 174 SER C 1 1
18 50837 1 1 147 SER CA C -1.346 7.816 2.554 1.00 . A A . 174 SER CA 1 1
18 50838 1 1 147 SER CB C -2.309 8.759 1.837 1.00 . A A . 174 SER CB 1 1
18 50839 1 1 147 SER H H -2.914 6.417 2.430 1.00 . A A . 174 SER H 1 1
18 50840 1 1 147 SER HA H -0.501 7.625 1.912 1.00 . A A . 174 SER HA 1 1
18 50841 1 1 147 SER HB2 H -2.145 9.768 2.185 1.00 . A A . 174 SER HB2 1 1
18 50842 1 1 147 SER HB3 H -2.138 8.708 0.771 1.00 . A A . 174 SER HB3 1 1
18 50843 1 1 147 SER HG H -4.012 8.987 2.778 1.00 . A A . 174 SER HG 1 1
18 50844 1 1 147 SER N N -2.015 6.551 2.798 1.00 . A A . 174 SER N 1 1
18 50845 1 1 147 SER O O -1.451 8.273 4.912 1.00 . A A . 174 SER O 1 1
18 50846 1 1 147 SER OG O -3.655 8.398 2.105 1.00 . A A . 174 SER OG 1 1
18 50847 1 1 148 PRO C C 0.127 10.167 6.079 1.00 . A A . 175 PRO C 1 1
18 50848 1 1 148 PRO CA C 0.970 9.856 4.841 1.00 . A A . 175 PRO CA 1 1
18 50849 1 1 148 PRO CB C 1.450 11.147 4.178 1.00 . A A . 175 PRO CB 1 1
18 50850 1 1 148 PRO CD C 0.987 9.459 2.489 1.00 . A A . 175 PRO CD 1 1
18 50851 1 1 148 PRO CG C 1.603 10.820 2.719 1.00 . A A . 175 PRO CG 1 1
18 50852 1 1 148 PRO HA H 1.832 9.283 5.145 1.00 . A A . 175 PRO HA 1 1
18 50853 1 1 148 PRO HB2 H 0.716 11.925 4.331 1.00 . A A . 175 PRO HB2 1 1
18 50854 1 1 148 PRO HB3 H 2.391 11.447 4.614 1.00 . A A . 175 PRO HB3 1 1
18 50855 1 1 148 PRO HD2 H 0.305 9.484 1.651 1.00 . A A . 175 PRO HD2 1 1
18 50856 1 1 148 PRO HD3 H 1.756 8.718 2.328 1.00 . A A . 175 PRO HD3 1 1
18 50857 1 1 148 PRO HG2 H 1.092 11.561 2.124 1.00 . A A . 175 PRO HG2 1 1
18 50858 1 1 148 PRO HG3 H 2.654 10.799 2.461 1.00 . A A . 175 PRO HG3 1 1
18 50859 1 1 148 PRO N N 0.269 9.200 3.743 1.00 . A A . 175 PRO N 1 1
18 50860 1 1 148 PRO O O 0.374 9.603 7.147 1.00 . A A . 175 PRO O 1 1
18 50861 1 1 149 SER C C -2.755 10.673 7.531 1.00 . A A . 176 SER C 1 1
18 50862 1 1 149 SER CA C -1.558 11.540 7.134 1.00 . A A . 176 SER CA 1 1
18 50863 1 1 149 SER CB C -2.015 12.978 6.895 1.00 . A A . 176 SER CB 1 1
18 50864 1 1 149 SER H H -1.123 11.366 5.065 1.00 . A A . 176 SER H 1 1
18 50865 1 1 149 SER HA H -0.852 11.540 7.950 1.00 . A A . 176 SER HA 1 1
18 50866 1 1 149 SER HB2 H -2.769 12.990 6.122 1.00 . A A . 176 SER HB2 1 1
18 50867 1 1 149 SER HB3 H -2.429 13.380 7.809 1.00 . A A . 176 SER HB3 1 1
18 50868 1 1 149 SER HG H -0.331 13.922 7.237 1.00 . A A . 176 SER HG 1 1
18 50869 1 1 149 SER N N -0.859 11.051 5.954 1.00 . A A . 176 SER N 1 1
18 50870 1 1 149 SER O O -2.741 10.061 8.601 1.00 . A A . 176 SER O 1 1
18 50871 1 1 149 SER OG O -0.929 13.792 6.487 1.00 . A A . 176 SER OG 1 1
18 50872 1 1 150 THR C C -5.910 9.619 5.847 1.00 . A A . 177 THR C 1 1
18 50873 1 1 150 THR CA C -5.012 9.918 7.051 1.00 . A A . 177 THR CA 1 1
18 50874 1 1 150 THR CB C -5.821 10.806 8.029 1.00 . A A . 177 THR CB 1 1
18 50875 1 1 150 THR CG2 C -7.118 10.127 8.421 1.00 . A A . 177 THR CG2 1 1
18 50876 1 1 150 THR H H -3.683 10.944 5.769 1.00 . A A . 177 THR H 1 1
18 50877 1 1 150 THR HA H -4.768 8.997 7.550 1.00 . A A . 177 THR HA 1 1
18 50878 1 1 150 THR HB H -6.061 11.729 7.526 1.00 . A A . 177 THR HB 1 1
18 50879 1 1 150 THR HG1 H -4.327 10.481 9.287 1.00 . A A . 177 THR HG1 1 1
18 50880 1 1 150 THR HG21 H -6.899 9.239 8.993 1.00 . A A . 177 THR HG21 1 1
18 50881 1 1 150 THR HG22 H -7.657 9.850 7.525 1.00 . A A . 177 THR HG22 1 1
18 50882 1 1 150 THR HG23 H -7.717 10.802 9.011 1.00 . A A . 177 THR HG23 1 1
18 50883 1 1 150 THR N N -3.767 10.571 6.668 1.00 . A A . 177 THR N 1 1
18 50884 1 1 150 THR O O -6.104 10.475 4.979 1.00 . A A . 177 THR O 1 1
18 50885 1 1 150 THR OG1 O -5.065 11.106 9.211 1.00 . A A . 177 THR OG1 1 1
18 50886 1 1 151 PRO C C -8.839 8.821 5.344 1.00 . A A . 178 PRO C 1 1
18 50887 1 1 151 PRO CA C -7.594 8.069 4.907 1.00 . A A . 178 PRO CA 1 1
18 50888 1 1 151 PRO CB C -7.801 6.576 5.139 1.00 . A A . 178 PRO CB 1 1
18 50889 1 1 151 PRO CD C -5.925 7.183 6.429 1.00 . A A . 178 PRO CD 1 1
18 50890 1 1 151 PRO CG C -6.468 6.094 5.553 1.00 . A A . 178 PRO CG 1 1
18 50891 1 1 151 PRO HA H -7.393 8.257 3.866 1.00 . A A . 178 PRO HA 1 1
18 50892 1 1 151 PRO HB2 H -8.533 6.437 5.913 1.00 . A A . 178 PRO HB2 1 1
18 50893 1 1 151 PRO HB3 H -8.133 6.104 4.229 1.00 . A A . 178 PRO HB3 1 1
18 50894 1 1 151 PRO HD2 H -6.313 7.094 7.434 1.00 . A A . 178 PRO HD2 1 1
18 50895 1 1 151 PRO HD3 H -4.846 7.171 6.431 1.00 . A A . 178 PRO HD3 1 1
18 50896 1 1 151 PRO HG2 H -6.557 5.166 6.100 1.00 . A A . 178 PRO HG2 1 1
18 50897 1 1 151 PRO HG3 H -5.841 5.967 4.676 1.00 . A A . 178 PRO HG3 1 1
18 50898 1 1 151 PRO N N -6.441 8.387 5.763 1.00 . A A . 178 PRO N 1 1
18 50899 1 1 151 PRO O O -9.267 8.720 6.495 1.00 . A A . 178 PRO O 1 1
18 50900 1 1 152 VAL C C -11.457 10.555 3.520 1.00 . A A . 179 VAL C 1 1
18 50901 1 1 152 VAL CA C -10.572 10.377 4.748 1.00 . A A . 179 VAL CA 1 1
18 50902 1 1 152 VAL CB C -10.075 11.738 5.252 1.00 . A A . 179 VAL CB 1 1
18 50903 1 1 152 VAL CG1 C -9.421 12.494 4.120 1.00 . A A . 179 VAL CG1 1 1
18 50904 1 1 152 VAL CG2 C -11.196 12.545 5.881 1.00 . A A . 179 VAL CG2 1 1
18 50905 1 1 152 VAL H H -9.085 9.562 3.513 1.00 . A A . 179 VAL H 1 1
18 50906 1 1 152 VAL HA H -11.134 9.898 5.536 1.00 . A A . 179 VAL HA 1 1
18 50907 1 1 152 VAL HB H -9.324 11.554 6.003 1.00 . A A . 179 VAL HB 1 1
18 50908 1 1 152 VAL HG11 H -10.139 12.617 3.318 1.00 . A A . 179 VAL HG11 1 1
18 50909 1 1 152 VAL HG12 H -8.570 11.931 3.759 1.00 . A A . 179 VAL HG12 1 1
18 50910 1 1 152 VAL HG13 H -9.096 13.461 4.469 1.00 . A A . 179 VAL HG13 1 1
18 50911 1 1 152 VAL HG21 H -10.804 13.486 6.236 1.00 . A A . 179 VAL HG21 1 1
18 50912 1 1 152 VAL HG22 H -11.614 11.995 6.709 1.00 . A A . 179 VAL HG22 1 1
18 50913 1 1 152 VAL HG23 H -11.965 12.730 5.146 1.00 . A A . 179 VAL HG23 1 1
18 50914 1 1 152 VAL N N -9.432 9.554 4.427 1.00 . A A . 179 VAL N 1 1
18 50915 1 1 152 VAL O O -11.001 10.386 2.388 1.00 . A A . 179 VAL O 1 1
18 50916 1 1 153 GLN C C -13.508 12.417 2.003 1.00 . A A . 180 GLN C 1 1
18 50917 1 1 153 GLN CA C -13.666 11.052 2.664 1.00 . A A . 180 GLN CA 1 1
18 50918 1 1 153 GLN CB C -15.098 10.884 3.177 1.00 . A A . 180 GLN CB 1 1
18 50919 1 1 153 GLN CD C -16.783 9.421 4.369 1.00 . A A . 180 GLN CD 1 1
18 50920 1 1 153 GLN CG C -15.357 9.552 3.862 1.00 . A A . 180 GLN CG 1 1
18 50921 1 1 153 GLN H H -13.008 11.044 4.671 1.00 . A A . 180 GLN H 1 1
18 50922 1 1 153 GLN HA H -13.462 10.287 1.931 1.00 . A A . 180 GLN HA 1 1
18 50923 1 1 153 GLN HB2 H -15.308 11.674 3.881 1.00 . A A . 180 GLN HB2 1 1
18 50924 1 1 153 GLN HB3 H -15.777 10.970 2.342 1.00 . A A . 180 GLN HB3 1 1
18 50925 1 1 153 GLN HE21 H -18.313 10.478 5.066 1.00 . A A . 180 GLN HE21 1 1
18 50926 1 1 153 GLN HE22 H -16.892 11.380 4.676 1.00 . A A . 180 GLN HE22 1 1
18 50927 1 1 153 GLN HG2 H -15.168 8.756 3.158 1.00 . A A . 180 GLN HG2 1 1
18 50928 1 1 153 GLN HG3 H -14.682 9.456 4.701 1.00 . A A . 180 GLN HG3 1 1
18 50929 1 1 153 GLN N N -12.715 10.891 3.748 1.00 . A A . 180 GLN N 1 1
18 50930 1 1 153 GLN NE2 N -17.389 10.537 4.743 1.00 . A A . 180 GLN NE2 1 1
18 50931 1 1 153 GLN O O -13.653 13.457 2.654 1.00 . A A . 180 GLN O 1 1
18 50932 1 1 153 GLN OE1 O -17.338 8.322 4.430 1.00 . A A . 180 GLN OE1 1 1
18 50933 1 1 154 GLY C C -11.630 13.942 -0.405 1.00 . A A . 181 GLY C 1 1
18 50934 1 1 154 GLY CA C -13.066 13.643 -0.031 1.00 . A A . 181 GLY CA 1 1
18 50935 1 1 154 GLY H H -13.076 11.543 0.255 1.00 . A A . 181 GLY H 1 1
18 50936 1 1 154 GLY HA2 H -13.653 13.576 -0.934 1.00 . A A . 181 GLY HA2 1 1
18 50937 1 1 154 GLY HA3 H -13.444 14.455 0.571 1.00 . A A . 181 GLY HA3 1 1
18 50938 1 1 154 GLY N N -13.205 12.407 0.712 1.00 . A A . 181 GLY N 1 1
18 50939 1 1 154 GLY O O -11.369 14.687 -1.351 1.00 . A A . 181 GLY O 1 1
18 50940 1 1 155 LYS C C -8.620 12.305 -0.380 1.00 . A A . 182 LYS C 1 1
18 50941 1 1 155 LYS CA C -9.282 13.595 0.068 1.00 . A A . 182 LYS CA 1 1
18 50942 1 1 155 LYS CB C -8.561 14.156 1.297 1.00 . A A . 182 LYS CB 1 1
18 50943 1 1 155 LYS CD C -10.361 15.446 2.513 1.00 . A A . 182 LYS CD 1 1
18 50944 1 1 155 LYS CE C -10.860 16.823 2.919 1.00 . A A . 182 LYS CE 1 1
18 50945 1 1 155 LYS CG C -9.050 15.528 1.744 1.00 . A A . 182 LYS CG 1 1
18 50946 1 1 155 LYS H H -10.956 12.759 1.055 1.00 . A A . 182 LYS H 1 1
18 50947 1 1 155 LYS HA H -9.214 14.315 -0.736 1.00 . A A . 182 LYS HA 1 1
18 50948 1 1 155 LYS HB2 H -8.694 13.469 2.118 1.00 . A A . 182 LYS HB2 1 1
18 50949 1 1 155 LYS HB3 H -7.508 14.230 1.074 1.00 . A A . 182 LYS HB3 1 1
18 50950 1 1 155 LYS HD2 H -11.104 14.972 1.887 1.00 . A A . 182 LYS HD2 1 1
18 50951 1 1 155 LYS HD3 H -10.207 14.847 3.401 1.00 . A A . 182 LYS HD3 1 1
18 50952 1 1 155 LYS HE2 H -11.023 17.408 2.027 1.00 . A A . 182 LYS HE2 1 1
18 50953 1 1 155 LYS HE3 H -11.794 16.710 3.451 1.00 . A A . 182 LYS HE3 1 1
18 50954 1 1 155 LYS HG2 H -8.303 15.975 2.378 1.00 . A A . 182 LYS HG2 1 1
18 50955 1 1 155 LYS HG3 H -9.197 16.146 0.869 1.00 . A A . 182 LYS HG3 1 1
18 50956 1 1 155 LYS HZ1 H -8.983 17.660 3.294 1.00 . A A . 182 LYS HZ1 1 1
18 50957 1 1 155 LYS HZ2 H -9.723 16.996 4.663 1.00 . A A . 182 LYS HZ2 1 1
18 50958 1 1 155 LYS HZ3 H -10.261 18.474 4.043 1.00 . A A . 182 LYS HZ3 1 1
18 50959 1 1 155 LYS N N -10.694 13.366 0.331 1.00 . A A . 182 LYS N 1 1
18 50960 1 1 155 LYS NZ N -9.890 17.538 3.790 1.00 . A A . 182 LYS NZ 1 1
18 50961 1 1 155 LYS O O -9.163 11.218 -0.196 1.00 . A A . 182 LYS O 1 1
18 50962 1 1 156 ILE C C -6.215 10.349 -0.500 1.00 . A A . 183 ILE C 1 1
18 50963 1 1 156 ILE CA C -6.752 11.315 -1.563 1.00 . A A . 183 ILE CA 1 1
18 50964 1 1 156 ILE CB C -5.608 11.803 -2.491 1.00 . A A . 183 ILE CB 1 1
18 50965 1 1 156 ILE CD1 C -5.955 9.946 -4.177 1.00 . A A . 183 ILE CD1 1 1
18 50966 1 1 156 ILE CG1 C -4.985 10.630 -3.243 1.00 . A A . 183 ILE CG1 1 1
18 50967 1 1 156 ILE CG2 C -4.542 12.566 -1.716 1.00 . A A . 183 ILE CG2 1 1
18 50968 1 1 156 ILE H H -7.027 13.327 -0.998 1.00 . A A . 183 ILE H 1 1
18 50969 1 1 156 ILE HA H -7.468 10.784 -2.174 1.00 . A A . 183 ILE HA 1 1
18 50970 1 1 156 ILE HB H -6.036 12.485 -3.210 1.00 . A A . 183 ILE HB 1 1
18 50971 1 1 156 ILE HD11 H -6.730 9.462 -3.598 1.00 . A A . 183 ILE HD11 1 1
18 50972 1 1 156 ILE HD12 H -5.433 9.211 -4.767 1.00 . A A . 183 ILE HD12 1 1
18 50973 1 1 156 ILE HD13 H -6.402 10.681 -4.830 1.00 . A A . 183 ILE HD13 1 1
18 50974 1 1 156 ILE HG12 H -4.151 10.985 -3.830 1.00 . A A . 183 ILE HG12 1 1
18 50975 1 1 156 ILE HG13 H -4.634 9.897 -2.532 1.00 . A A . 183 ILE HG13 1 1
18 50976 1 1 156 ILE HG21 H -4.117 11.921 -0.960 1.00 . A A . 183 ILE HG21 1 1
18 50977 1 1 156 ILE HG22 H -4.989 13.429 -1.242 1.00 . A A . 183 ILE HG22 1 1
18 50978 1 1 156 ILE HG23 H -3.765 12.887 -2.393 1.00 . A A . 183 ILE HG23 1 1
18 50979 1 1 156 ILE N N -7.445 12.440 -0.966 1.00 . A A . 183 ILE N 1 1
18 50980 1 1 156 ILE O O -5.439 10.727 0.381 1.00 . A A . 183 ILE O 1 1
18 50981 1 1 157 THR C C -5.434 7.025 -0.555 1.00 . A A . 184 THR C 1 1
18 50982 1 1 157 THR CA C -6.159 8.058 0.284 1.00 . A A . 184 THR CA 1 1
18 50983 1 1 157 THR CB C -7.277 7.365 1.075 1.00 . A A . 184 THR CB 1 1
18 50984 1 1 157 THR CG2 C -6.680 6.323 2.008 1.00 . A A . 184 THR CG2 1 1
18 50985 1 1 157 THR H H -7.380 8.887 -1.219 1.00 . A A . 184 THR H 1 1
18 50986 1 1 157 THR HA H -5.463 8.490 0.989 1.00 . A A . 184 THR HA 1 1
18 50987 1 1 157 THR HB H -7.942 6.867 0.383 1.00 . A A . 184 THR HB 1 1
18 50988 1 1 157 THR HG1 H -8.420 8.969 1.221 1.00 . A A . 184 THR HG1 1 1
18 50989 1 1 157 THR HG21 H -6.057 5.645 1.442 1.00 . A A . 184 THR HG21 1 1
18 50990 1 1 157 THR HG22 H -7.475 5.767 2.481 1.00 . A A . 184 THR HG22 1 1
18 50991 1 1 157 THR HG23 H -6.085 6.813 2.763 1.00 . A A . 184 THR HG23 1 1
18 50992 1 1 157 THR N N -6.669 9.108 -0.569 1.00 . A A . 184 THR N 1 1
18 50993 1 1 157 THR O O -6.053 6.245 -1.282 1.00 . A A . 184 THR O 1 1
18 50994 1 1 157 THR OG1 O -8.019 8.336 1.829 1.00 . A A . 184 THR OG1 1 1
18 50995 1 1 158 ARG C C -3.218 4.823 -0.316 1.00 . A A . 185 ARG C 1 1
18 50996 1 1 158 ARG CA C -3.303 6.075 -1.157 1.00 . A A . 185 ARG CA 1 1
18 50997 1 1 158 ARG CB C -1.905 6.636 -1.391 1.00 . A A . 185 ARG CB 1 1
18 50998 1 1 158 ARG CD C -0.472 8.521 -2.170 1.00 . A A . 185 ARG CD 1 1
18 50999 1 1 158 ARG CG C -1.891 8.012 -2.025 1.00 . A A . 185 ARG CG 1 1
18 51000 1 1 158 ARG CZ C 0.001 10.006 -4.084 1.00 . A A . 185 ARG CZ 1 1
18 51001 1 1 158 ARG H H -3.687 7.732 0.079 1.00 . A A . 185 ARG H 1 1
18 51002 1 1 158 ARG HA H -3.766 5.840 -2.103 1.00 . A A . 185 ARG HA 1 1
18 51003 1 1 158 ARG HB2 H -1.392 6.694 -0.444 1.00 . A A . 185 ARG HB2 1 1
18 51004 1 1 158 ARG HB3 H -1.369 5.960 -2.039 1.00 . A A . 185 ARG HB3 1 1
18 51005 1 1 158 ARG HD2 H -0.034 8.610 -1.185 1.00 . A A . 185 ARG HD2 1 1
18 51006 1 1 158 ARG HD3 H 0.089 7.807 -2.748 1.00 . A A . 185 ARG HD3 1 1
18 51007 1 1 158 ARG HE H -0.680 10.607 -2.296 1.00 . A A . 185 ARG HE 1 1
18 51008 1 1 158 ARG HG2 H -2.347 7.956 -3.002 1.00 . A A . 185 ARG HG2 1 1
18 51009 1 1 158 ARG HG3 H -2.449 8.695 -1.401 1.00 . A A . 185 ARG HG3 1 1
18 51010 1 1 158 ARG HH11 H 0.248 8.028 -4.482 1.00 . A A . 185 ARG HH11 1 1
18 51011 1 1 158 ARG HH12 H 0.644 9.105 -5.783 1.00 . A A . 185 ARG HH12 1 1
18 51012 1 1 158 ARG HH21 H -0.160 12.024 -4.017 1.00 . A A . 185 ARG HH21 1 1
18 51013 1 1 158 ARG HH22 H 0.400 11.376 -5.521 1.00 . A A . 185 ARG HH22 1 1
18 51014 1 1 158 ARG N N -4.120 7.047 -0.471 1.00 . A A . 185 ARG N 1 1
18 51015 1 1 158 ARG NE N -0.416 9.823 -2.830 1.00 . A A . 185 ARG NE 1 1
18 51016 1 1 158 ARG NH1 N 0.323 8.965 -4.844 1.00 . A A . 185 ARG NH1 1 1
18 51017 1 1 158 ARG NH2 N 0.086 11.232 -4.580 1.00 . A A . 185 ARG NH2 1 1
18 51018 1 1 158 ARG O O -3.155 4.897 0.905 1.00 . A A . 185 ARG O 1 1
18 51019 1 1 159 ILE C C -1.941 1.664 -0.790 1.00 . A A . 186 ILE C 1 1
18 51020 1 1 159 ILE CA C -3.134 2.420 -0.262 1.00 . A A . 186 ILE CA 1 1
18 51021 1 1 159 ILE CB C -4.398 1.585 -0.423 1.00 . A A . 186 ILE CB 1 1
18 51022 1 1 159 ILE CD1 C -6.922 1.838 -0.445 1.00 . A A . 186 ILE CD1 1 1
18 51023 1 1 159 ILE CG1 C -5.599 2.526 -0.398 1.00 . A A . 186 ILE CG1 1 1
18 51024 1 1 159 ILE CG2 C -4.476 0.546 0.686 1.00 . A A . 186 ILE CG2 1 1
18 51025 1 1 159 ILE H H -3.384 3.670 -1.934 1.00 . A A . 186 ILE H 1 1
18 51026 1 1 159 ILE HA H -2.987 2.628 0.787 1.00 . A A . 186 ILE HA 1 1
18 51027 1 1 159 ILE HB H -4.360 1.075 -1.372 1.00 . A A . 186 ILE HB 1 1
18 51028 1 1 159 ILE HD11 H -7.154 1.427 0.525 1.00 . A A . 186 ILE HD11 1 1
18 51029 1 1 159 ILE HD12 H -6.874 1.045 -1.171 1.00 . A A . 186 ILE HD12 1 1
18 51030 1 1 159 ILE HD13 H -7.679 2.545 -0.734 1.00 . A A . 186 ILE HD13 1 1
18 51031 1 1 159 ILE HG12 H -5.568 3.123 0.500 1.00 . A A . 186 ILE HG12 1 1
18 51032 1 1 159 ILE HG13 H -5.542 3.179 -1.260 1.00 . A A . 186 ILE HG13 1 1
18 51033 1 1 159 ILE HG21 H -5.355 -0.064 0.549 1.00 . A A . 186 ILE HG21 1 1
18 51034 1 1 159 ILE HG22 H -4.530 1.045 1.641 1.00 . A A . 186 ILE HG22 1 1
18 51035 1 1 159 ILE HG23 H -3.593 -0.080 0.659 1.00 . A A . 186 ILE HG23 1 1
18 51036 1 1 159 ILE N N -3.254 3.677 -0.961 1.00 . A A . 186 ILE N 1 1
18 51037 1 1 159 ILE O O -1.825 1.420 -1.992 1.00 . A A . 186 ILE O 1 1
18 51038 1 1 160 LEU C C 0.508 -0.513 0.499 1.00 . A A . 187 LEU C 1 1
18 51039 1 1 160 LEU CA C 0.235 0.777 -0.261 1.00 . A A . 187 LEU CA 1 1
18 51040 1 1 160 LEU CB C 1.351 1.794 0.023 1.00 . A A . 187 LEU CB 1 1
18 51041 1 1 160 LEU CD1 C 0.190 4.044 -0.044 1.00 . A A . 187 LEU CD1 1 1
18 51042 1 1 160 LEU CD2 C 2.593 3.882 -0.629 1.00 . A A . 187 LEU CD2 1 1
18 51043 1 1 160 LEU CG C 1.256 3.166 -0.674 1.00 . A A . 187 LEU CG 1 1
18 51044 1 1 160 LEU H H -1.258 1.449 1.064 1.00 . A A . 187 LEU H 1 1
18 51045 1 1 160 LEU HA H 0.218 0.548 -1.320 1.00 . A A . 187 LEU HA 1 1
18 51046 1 1 160 LEU HB2 H 1.362 1.967 1.085 1.00 . A A . 187 LEU HB2 1 1
18 51047 1 1 160 LEU HB3 H 2.291 1.343 -0.256 1.00 . A A . 187 LEU HB3 1 1
18 51048 1 1 160 LEU HD11 H 0.388 4.151 1.012 1.00 . A A . 187 LEU HD11 1 1
18 51049 1 1 160 LEU HD12 H -0.777 3.586 -0.187 1.00 . A A . 187 LEU HD12 1 1
18 51050 1 1 160 LEU HD13 H 0.201 5.017 -0.514 1.00 . A A . 187 LEU HD13 1 1
18 51051 1 1 160 LEU HD21 H 2.494 4.853 -1.093 1.00 . A A . 187 LEU HD21 1 1
18 51052 1 1 160 LEU HD22 H 3.332 3.302 -1.158 1.00 . A A . 187 LEU HD22 1 1
18 51053 1 1 160 LEU HD23 H 2.898 4.007 0.400 1.00 . A A . 187 LEU HD23 1 1
18 51054 1 1 160 LEU HG H 0.994 3.020 -1.709 1.00 . A A . 187 LEU HG 1 1
18 51055 1 1 160 LEU N N -1.048 1.325 0.110 1.00 . A A . 187 LEU N 1 1
18 51056 1 1 160 LEU O O 0.278 -0.604 1.706 1.00 . A A . 187 LEU O 1 1
18 51057 1 1 161 VAL C C 2.816 -2.951 0.518 1.00 . A A . 188 VAL C 1 1
18 51058 1 1 161 VAL CA C 1.319 -2.792 0.338 1.00 . A A . 188 VAL CA 1 1
18 51059 1 1 161 VAL CB C 0.786 -3.934 -0.555 1.00 . A A . 188 VAL CB 1 1
18 51060 1 1 161 VAL CG1 C 1.432 -5.262 -0.197 1.00 . A A . 188 VAL CG1 1 1
18 51061 1 1 161 VAL CG2 C -0.719 -4.058 -0.422 1.00 . A A . 188 VAL CG2 1 1
18 51062 1 1 161 VAL H H 1.173 -1.342 -1.182 1.00 . A A . 188 VAL H 1 1
18 51063 1 1 161 VAL HA H 0.841 -2.859 1.299 1.00 . A A . 188 VAL HA 1 1
18 51064 1 1 161 VAL HB H 1.028 -3.697 -1.581 1.00 . A A . 188 VAL HB 1 1
18 51065 1 1 161 VAL HG11 H 1.109 -6.020 -0.896 1.00 . A A . 188 VAL HG11 1 1
18 51066 1 1 161 VAL HG12 H 1.141 -5.547 0.804 1.00 . A A . 188 VAL HG12 1 1
18 51067 1 1 161 VAL HG13 H 2.505 -5.160 -0.246 1.00 . A A . 188 VAL HG13 1 1
18 51068 1 1 161 VAL HG21 H -1.153 -3.074 -0.322 1.00 . A A . 188 VAL HG21 1 1
18 51069 1 1 161 VAL HG22 H -0.955 -4.648 0.454 1.00 . A A . 188 VAL HG22 1 1
18 51070 1 1 161 VAL HG23 H -1.120 -4.542 -1.299 1.00 . A A . 188 VAL HG23 1 1
18 51071 1 1 161 VAL N N 1.003 -1.497 -0.224 1.00 . A A . 188 VAL N 1 1
18 51072 1 1 161 VAL O O 3.606 -2.620 -0.367 1.00 . A A . 188 VAL O 1 1
18 51073 1 1 162 GLY C C 5.412 -2.616 2.414 1.00 . A A . 189 GLY C 1 1
18 51074 1 1 162 GLY CA C 4.559 -3.779 1.959 1.00 . A A . 189 GLY CA 1 1
18 51075 1 1 162 GLY H H 2.509 -3.538 2.391 1.00 . A A . 189 GLY H 1 1
18 51076 1 1 162 GLY HA2 H 4.575 -4.531 2.727 1.00 . A A . 189 GLY HA2 1 1
18 51077 1 1 162 GLY HA3 H 4.989 -4.190 1.061 1.00 . A A . 189 GLY HA3 1 1
18 51078 1 1 162 GLY N N 3.188 -3.430 1.686 1.00 . A A . 189 GLY N 1 1
18 51079 1 1 162 GLY O O 6.511 -2.440 1.890 1.00 . A A . 189 GLY O 1 1
18 51080 1 1 163 PRO C C 7.046 -1.270 4.546 1.00 . A A . 190 PRO C 1 1
18 51081 1 1 163 PRO CA C 5.792 -0.721 3.904 1.00 . A A . 190 PRO CA 1 1
18 51082 1 1 163 PRO CB C 4.918 -0.023 4.951 1.00 . A A . 190 PRO CB 1 1
18 51083 1 1 163 PRO CD C 3.614 -1.791 3.991 1.00 . A A . 190 PRO CD 1 1
18 51084 1 1 163 PRO CG C 3.767 -0.939 5.212 1.00 . A A . 190 PRO CG 1 1
18 51085 1 1 163 PRO HA H 6.064 -0.017 3.132 1.00 . A A . 190 PRO HA 1 1
18 51086 1 1 163 PRO HB2 H 5.501 0.141 5.847 1.00 . A A . 190 PRO HB2 1 1
18 51087 1 1 163 PRO HB3 H 4.586 0.919 4.558 1.00 . A A . 190 PRO HB3 1 1
18 51088 1 1 163 PRO HD2 H 3.316 -2.793 4.261 1.00 . A A . 190 PRO HD2 1 1
18 51089 1 1 163 PRO HD3 H 2.890 -1.349 3.323 1.00 . A A . 190 PRO HD3 1 1
18 51090 1 1 163 PRO HG2 H 3.975 -1.554 6.074 1.00 . A A . 190 PRO HG2 1 1
18 51091 1 1 163 PRO HG3 H 2.865 -0.359 5.372 1.00 . A A . 190 PRO HG3 1 1
18 51092 1 1 163 PRO N N 4.954 -1.787 3.379 1.00 . A A . 190 PRO N 1 1
18 51093 1 1 163 PRO O O 6.983 -2.116 5.447 1.00 . A A . 190 PRO O 1 1
18 51094 1 1 164 ASP C C 10.517 -0.186 4.414 1.00 . A A . 191 ASP C 1 1
18 51095 1 1 164 ASP CA C 9.449 -1.237 4.637 1.00 . A A . 191 ASP CA 1 1
18 51096 1 1 164 ASP CB C 9.877 -2.559 3.987 1.00 . A A . 191 ASP CB 1 1
18 51097 1 1 164 ASP CG C 10.843 -3.352 4.845 1.00 . A A . 191 ASP CG 1 1
18 51098 1 1 164 ASP H H 8.184 -0.129 3.361 1.00 . A A . 191 ASP H 1 1
18 51099 1 1 164 ASP HA H 9.309 -1.381 5.693 1.00 . A A . 191 ASP HA 1 1
18 51100 1 1 164 ASP HB2 H 9.004 -3.166 3.803 1.00 . A A . 191 ASP HB2 1 1
18 51101 1 1 164 ASP HB3 H 10.361 -2.343 3.045 1.00 . A A . 191 ASP HB3 1 1
18 51102 1 1 164 ASP N N 8.189 -0.790 4.092 1.00 . A A . 191 ASP N 1 1
18 51103 1 1 164 ASP O O 10.494 0.542 3.422 1.00 . A A . 191 ASP O 1 1
18 51104 1 1 164 ASP OD1 O 11.998 -2.897 5.018 1.00 . A A . 191 ASP OD1 1 1
18 51105 1 1 164 ASP OD2 O 10.467 -4.430 5.341 1.00 . A A . 191 ASP OD2 1 1
18 51106 1 1 165 ALA C C 13.717 0.310 4.529 1.00 . A A . 192 ALA C 1 1
18 51107 1 1 165 ALA CA C 12.518 0.859 5.286 1.00 . A A . 192 ALA CA 1 1
18 51108 1 1 165 ALA CB C 12.911 1.271 6.685 1.00 . A A . 192 ALA CB 1 1
18 51109 1 1 165 ALA H H 11.410 -0.736 6.105 1.00 . A A . 192 ALA H 1 1
18 51110 1 1 165 ALA HA H 12.147 1.732 4.770 1.00 . A A . 192 ALA HA 1 1
18 51111 1 1 165 ALA HB1 H 13.708 1.996 6.637 1.00 . A A . 192 ALA HB1 1 1
18 51112 1 1 165 ALA HB2 H 13.242 0.402 7.235 1.00 . A A . 192 ALA HB2 1 1
18 51113 1 1 165 ALA HB3 H 12.056 1.706 7.182 1.00 . A A . 192 ALA HB3 1 1
18 51114 1 1 165 ALA N N 11.446 -0.112 5.347 1.00 . A A . 192 ALA N 1 1
18 51115 1 1 165 ALA O O 14.657 1.040 4.221 1.00 . A A . 192 ALA O 1 1
18 51116 1 1 166 SER C C 14.351 -1.738 2.039 1.00 . A A . 193 SER C 1 1
18 51117 1 1 166 SER CA C 14.752 -1.598 3.482 1.00 . A A . 193 SER CA 1 1
18 51118 1 1 166 SER CB C 15.106 -2.969 4.063 1.00 . A A . 193 SER CB 1 1
18 51119 1 1 166 SER H H 12.896 -1.518 4.486 1.00 . A A . 193 SER H 1 1
18 51120 1 1 166 SER HA H 15.612 -0.950 3.529 1.00 . A A . 193 SER HA 1 1
18 51121 1 1 166 SER HB2 H 15.231 -2.890 5.130 1.00 . A A . 193 SER HB2 1 1
18 51122 1 1 166 SER HB3 H 14.306 -3.661 3.843 1.00 . A A . 193 SER HB3 1 1
18 51123 1 1 166 SER HG H 17.060 -2.980 3.862 1.00 . A A . 193 SER HG 1 1
18 51124 1 1 166 SER N N 13.679 -0.975 4.221 1.00 . A A . 193 SER N 1 1
18 51125 1 1 166 SER O O 13.689 -2.706 1.652 1.00 . A A . 193 SER O 1 1
18 51126 1 1 166 SER OG O 16.308 -3.469 3.495 1.00 . A A . 193 SER OG 1 1
18 51127 1 1 167 LYS C C 15.025 -2.067 -0.773 1.00 . A A . 194 LYS C 1 1
18 51128 1 1 167 LYS CA C 14.494 -0.780 -0.171 1.00 . A A . 194 LYS CA 1 1
18 51129 1 1 167 LYS CB C 15.152 0.409 -0.863 1.00 . A A . 194 LYS CB 1 1
18 51130 1 1 167 LYS CD C 16.068 0.996 -3.136 1.00 . A A . 194 LYS CD 1 1
18 51131 1 1 167 LYS CE C 16.586 2.321 -2.607 1.00 . A A . 194 LYS CE 1 1
18 51132 1 1 167 LYS CG C 14.870 0.478 -2.355 1.00 . A A . 194 LYS CG 1 1
18 51133 1 1 167 LYS H H 15.210 0.016 1.641 1.00 . A A . 194 LYS H 1 1
18 51134 1 1 167 LYS HA H 13.432 -0.734 -0.315 1.00 . A A . 194 LYS HA 1 1
18 51135 1 1 167 LYS HB2 H 14.797 1.317 -0.402 1.00 . A A . 194 LYS HB2 1 1
18 51136 1 1 167 LYS HB3 H 16.212 0.345 -0.728 1.00 . A A . 194 LYS HB3 1 1
18 51137 1 1 167 LYS HD2 H 16.854 0.278 -3.070 1.00 . A A . 194 LYS HD2 1 1
18 51138 1 1 167 LYS HD3 H 15.780 1.119 -4.169 1.00 . A A . 194 LYS HD3 1 1
18 51139 1 1 167 LYS HE2 H 15.790 3.037 -2.643 1.00 . A A . 194 LYS HE2 1 1
18 51140 1 1 167 LYS HE3 H 16.908 2.188 -1.586 1.00 . A A . 194 LYS HE3 1 1
18 51141 1 1 167 LYS HG2 H 14.625 -0.512 -2.709 1.00 . A A . 194 LYS HG2 1 1
18 51142 1 1 167 LYS HG3 H 14.032 1.137 -2.522 1.00 . A A . 194 LYS HG3 1 1
18 51143 1 1 167 LYS HZ1 H 18.505 2.142 -3.407 1.00 . A A . 194 LYS HZ1 1 1
18 51144 1 1 167 LYS HZ2 H 18.069 3.728 -3.028 1.00 . A A . 194 LYS HZ2 1 1
18 51145 1 1 167 LYS HZ3 H 17.424 2.981 -4.401 1.00 . A A . 194 LYS HZ3 1 1
18 51146 1 1 167 LYS N N 14.746 -0.756 1.249 1.00 . A A . 194 LYS N 1 1
18 51147 1 1 167 LYS NZ N 17.726 2.828 -3.416 1.00 . A A . 194 LYS NZ 1 1
18 51148 1 1 167 LYS O O 14.373 -2.680 -1.594 1.00 . A A . 194 LYS O 1 1
18 51149 1 1 168 ASP C C 16.057 -4.930 -0.629 1.00 . A A . 195 ASP C 1 1
18 51150 1 1 168 ASP CA C 16.868 -3.660 -0.867 1.00 . A A . 195 ASP CA 1 1
18 51151 1 1 168 ASP CB C 18.248 -3.815 -0.242 1.00 . A A . 195 ASP CB 1 1
18 51152 1 1 168 ASP CG C 18.994 -5.029 -0.759 1.00 . A A . 195 ASP CG 1 1
18 51153 1 1 168 ASP H H 16.635 -1.979 0.398 1.00 . A A . 195 ASP H 1 1
18 51154 1 1 168 ASP HA H 16.982 -3.510 -1.930 1.00 . A A . 195 ASP HA 1 1
18 51155 1 1 168 ASP HB2 H 18.830 -2.938 -0.464 1.00 . A A . 195 ASP HB2 1 1
18 51156 1 1 168 ASP HB3 H 18.138 -3.911 0.827 1.00 . A A . 195 ASP HB3 1 1
18 51157 1 1 168 ASP N N 16.202 -2.481 -0.323 1.00 . A A . 195 ASP N 1 1
18 51158 1 1 168 ASP O O 15.772 -5.680 -1.565 1.00 . A A . 195 ASP O 1 1
18 51159 1 1 168 ASP OD1 O 19.013 -6.063 -0.059 1.00 . A A . 195 ASP OD1 1 1
18 51160 1 1 168 ASP OD2 O 19.556 -4.962 -1.871 1.00 . A A . 195 ASP OD2 1 1
18 51161 1 1 169 LYS C C 13.580 -6.381 0.322 1.00 . A A . 196 LYS C 1 1
18 51162 1 1 169 LYS CA C 14.942 -6.362 0.995 1.00 . A A . 196 LYS CA 1 1
18 51163 1 1 169 LYS CB C 14.768 -6.443 2.513 1.00 . A A . 196 LYS CB 1 1
18 51164 1 1 169 LYS CD C 15.779 -6.975 4.743 1.00 . A A . 196 LYS CD 1 1
18 51165 1 1 169 LYS CE C 17.017 -7.472 5.468 1.00 . A A . 196 LYS CE 1 1
18 51166 1 1 169 LYS CG C 16.020 -6.881 3.248 1.00 . A A . 196 LYS CG 1 1
18 51167 1 1 169 LYS H H 15.936 -4.520 1.324 1.00 . A A . 196 LYS H 1 1
18 51168 1 1 169 LYS HA H 15.505 -7.222 0.661 1.00 . A A . 196 LYS HA 1 1
18 51169 1 1 169 LYS HB2 H 14.489 -5.465 2.883 1.00 . A A . 196 LYS HB2 1 1
18 51170 1 1 169 LYS HB3 H 13.979 -7.143 2.737 1.00 . A A . 196 LYS HB3 1 1
18 51171 1 1 169 LYS HD2 H 15.521 -5.997 5.119 1.00 . A A . 196 LYS HD2 1 1
18 51172 1 1 169 LYS HD3 H 14.964 -7.660 4.925 1.00 . A A . 196 LYS HD3 1 1
18 51173 1 1 169 LYS HE2 H 16.812 -7.496 6.529 1.00 . A A . 196 LYS HE2 1 1
18 51174 1 1 169 LYS HE3 H 17.243 -8.469 5.123 1.00 . A A . 196 LYS HE3 1 1
18 51175 1 1 169 LYS HG2 H 16.323 -7.849 2.879 1.00 . A A . 196 LYS HG2 1 1
18 51176 1 1 169 LYS HG3 H 16.803 -6.160 3.063 1.00 . A A . 196 LYS HG3 1 1
18 51177 1 1 169 LYS HZ1 H 19.050 -7.022 5.633 1.00 . A A . 196 LYS HZ1 1 1
18 51178 1 1 169 LYS HZ2 H 18.037 -5.661 5.655 1.00 . A A . 196 LYS HZ2 1 1
18 51179 1 1 169 LYS HZ3 H 18.334 -6.472 4.200 1.00 . A A . 196 LYS HZ3 1 1
18 51180 1 1 169 LYS N N 15.695 -5.167 0.627 1.00 . A A . 196 LYS N 1 1
18 51181 1 1 169 LYS NZ N 18.190 -6.595 5.222 1.00 . A A . 196 LYS NZ 1 1
18 51182 1 1 169 LYS O O 13.165 -7.392 -0.249 1.00 . A A . 196 LYS O 1 1
18 51183 1 1 170 LEU C C 11.573 -5.065 -1.687 1.00 . A A . 197 LEU C 1 1
18 51184 1 1 170 LEU CA C 11.554 -5.146 -0.154 1.00 . A A . 197 LEU CA 1 1
18 51185 1 1 170 LEU CB C 10.863 -3.956 0.530 1.00 . A A . 197 LEU CB 1 1
18 51186 1 1 170 LEU CD1 C 8.853 -3.465 -0.907 1.00 . A A . 197 LEU CD1 1 1
18 51187 1 1 170 LEU CD2 C 9.903 -1.681 0.467 1.00 . A A . 197 LEU CD2 1 1
18 51188 1 1 170 LEU CG C 10.162 -2.923 -0.349 1.00 . A A . 197 LEU CG 1 1
18 51189 1 1 170 LEU H H 13.309 -4.458 0.785 1.00 . A A . 197 LEU H 1 1
18 51190 1 1 170 LEU HA H 11.032 -6.050 0.125 1.00 . A A . 197 LEU HA 1 1
18 51191 1 1 170 LEU HB2 H 10.124 -4.356 1.204 1.00 . A A . 197 LEU HB2 1 1
18 51192 1 1 170 LEU HB3 H 11.604 -3.435 1.124 1.00 . A A . 197 LEU HB3 1 1
18 51193 1 1 170 LEU HD11 H 9.051 -4.348 -1.496 1.00 . A A . 197 LEU HD11 1 1
18 51194 1 1 170 LEU HD12 H 8.389 -2.714 -1.529 1.00 . A A . 197 LEU HD12 1 1
18 51195 1 1 170 LEU HD13 H 8.190 -3.716 -0.091 1.00 . A A . 197 LEU HD13 1 1
18 51196 1 1 170 LEU HD21 H 9.271 -1.927 1.308 1.00 . A A . 197 LEU HD21 1 1
18 51197 1 1 170 LEU HD22 H 9.411 -0.941 -0.149 1.00 . A A . 197 LEU HD22 1 1
18 51198 1 1 170 LEU HD23 H 10.841 -1.285 0.826 1.00 . A A . 197 LEU HD23 1 1
18 51199 1 1 170 LEU HG H 10.808 -2.652 -1.173 1.00 . A A . 197 LEU HG 1 1
18 51200 1 1 170 LEU N N 12.897 -5.252 0.373 1.00 . A A . 197 LEU N 1 1
18 51201 1 1 170 LEU O O 10.599 -5.411 -2.349 1.00 . A A . 197 LEU O 1 1
18 51202 1 1 171 LYS C C 12.827 -6.022 -4.276 1.00 . A A . 198 LYS C 1 1
18 51203 1 1 171 LYS CA C 12.892 -4.622 -3.697 1.00 . A A . 198 LYS CA 1 1
18 51204 1 1 171 LYS CB C 14.242 -3.989 -4.054 1.00 . A A . 198 LYS CB 1 1
18 51205 1 1 171 LYS CD C 13.549 -2.671 -6.070 1.00 . A A . 198 LYS CD 1 1
18 51206 1 1 171 LYS CE C 13.805 -2.405 -7.543 1.00 . A A . 198 LYS CE 1 1
18 51207 1 1 171 LYS CG C 14.453 -3.769 -5.541 1.00 . A A . 198 LYS CG 1 1
18 51208 1 1 171 LYS H H 13.458 -4.435 -1.663 1.00 . A A . 198 LYS H 1 1
18 51209 1 1 171 LYS HA H 12.094 -4.026 -4.114 1.00 . A A . 198 LYS HA 1 1
18 51210 1 1 171 LYS HB2 H 14.313 -3.032 -3.560 1.00 . A A . 198 LYS HB2 1 1
18 51211 1 1 171 LYS HB3 H 15.035 -4.628 -3.688 1.00 . A A . 198 LYS HB3 1 1
18 51212 1 1 171 LYS HD2 H 12.519 -2.971 -5.942 1.00 . A A . 198 LYS HD2 1 1
18 51213 1 1 171 LYS HD3 H 13.736 -1.765 -5.507 1.00 . A A . 198 LYS HD3 1 1
18 51214 1 1 171 LYS HE2 H 14.838 -2.120 -7.669 1.00 . A A . 198 LYS HE2 1 1
18 51215 1 1 171 LYS HE3 H 13.613 -3.312 -8.098 1.00 . A A . 198 LYS HE3 1 1
18 51216 1 1 171 LYS HG2 H 15.482 -3.487 -5.711 1.00 . A A . 198 LYS HG2 1 1
18 51217 1 1 171 LYS HG3 H 14.237 -4.687 -6.067 1.00 . A A . 198 LYS HG3 1 1
18 51218 1 1 171 LYS HZ1 H 13.129 -1.178 -9.090 1.00 . A A . 198 LYS HZ1 1 1
18 51219 1 1 171 LYS HZ2 H 13.130 -0.429 -7.574 1.00 . A A . 198 LYS HZ2 1 1
18 51220 1 1 171 LYS HZ3 H 11.938 -1.566 -7.954 1.00 . A A . 198 LYS HZ3 1 1
18 51221 1 1 171 LYS N N 12.713 -4.679 -2.243 1.00 . A A . 198 LYS N 1 1
18 51222 1 1 171 LYS NZ N 12.940 -1.321 -8.074 1.00 . A A . 198 LYS NZ 1 1
18 51223 1 1 171 LYS O O 12.250 -6.251 -5.336 1.00 . A A . 198 LYS O 1 1
18 51224 1 1 172 GLY C C 12.066 -8.975 -3.608 1.00 . A A . 199 GLY C 1 1
18 51225 1 1 172 GLY CA C 13.395 -8.346 -3.947 1.00 . A A . 199 GLY CA 1 1
18 51226 1 1 172 GLY H H 13.865 -6.693 -2.715 1.00 . A A . 199 GLY H 1 1
18 51227 1 1 172 GLY HA2 H 13.560 -8.414 -5.013 1.00 . A A . 199 GLY HA2 1 1
18 51228 1 1 172 GLY HA3 H 14.180 -8.877 -3.432 1.00 . A A . 199 GLY HA3 1 1
18 51229 1 1 172 GLY N N 13.418 -6.955 -3.549 1.00 . A A . 199 GLY N 1 1
18 51230 1 1 172 GLY O O 11.759 -10.088 -4.029 1.00 . A A . 199 GLY O 1 1
18 51231 1 1 173 SER C C 8.866 -8.446 -3.284 1.00 . A A . 200 SER C 1 1
18 51232 1 1 173 SER CA C 10.019 -8.736 -2.327 1.00 . A A . 200 SER CA 1 1
18 51233 1 1 173 SER CB C 9.731 -8.093 -0.978 1.00 . A A . 200 SER CB 1 1
18 51234 1 1 173 SER H H 11.572 -7.344 -2.585 1.00 . A A . 200 SER H 1 1
18 51235 1 1 173 SER HA H 10.105 -9.797 -2.197 1.00 . A A . 200 SER HA 1 1
18 51236 1 1 173 SER HB2 H 9.782 -7.020 -1.081 1.00 . A A . 200 SER HB2 1 1
18 51237 1 1 173 SER HB3 H 8.748 -8.371 -0.656 1.00 . A A . 200 SER HB3 1 1
18 51238 1 1 173 SER HG H 11.568 -8.324 -0.328 1.00 . A A . 200 SER HG 1 1
18 51239 1 1 173 SER N N 11.285 -8.249 -2.827 1.00 . A A . 200 SER N 1 1
18 51240 1 1 173 SER O O 7.760 -8.937 -3.085 1.00 . A A . 200 SER O 1 1
18 51241 1 1 173 SER OG O 10.674 -8.501 -0.004 1.00 . A A . 200 SER OG 1 1
18 51242 1 1 174 LEU C C 7.535 -8.416 -6.028 1.00 . A A . 201 LEU C 1 1
18 51243 1 1 174 LEU CA C 8.050 -7.240 -5.220 1.00 . A A . 201 LEU CA 1 1
18 51244 1 1 174 LEU CB C 8.539 -6.150 -6.163 1.00 . A A . 201 LEU CB 1 1
18 51245 1 1 174 LEU CD1 C 9.588 -3.896 -6.477 1.00 . A A . 201 LEU CD1 1 1
18 51246 1 1 174 LEU CD2 C 8.368 -4.424 -4.356 1.00 . A A . 201 LEU CD2 1 1
18 51247 1 1 174 LEU CG C 9.239 -4.980 -5.473 1.00 . A A . 201 LEU CG 1 1
18 51248 1 1 174 LEU H H 10.035 -7.346 -4.480 1.00 . A A . 201 LEU H 1 1
18 51249 1 1 174 LEU HA H 7.242 -6.848 -4.622 1.00 . A A . 201 LEU HA 1 1
18 51250 1 1 174 LEU HB2 H 9.220 -6.601 -6.872 1.00 . A A . 201 LEU HB2 1 1
18 51251 1 1 174 LEU HB3 H 7.688 -5.763 -6.704 1.00 . A A . 201 LEU HB3 1 1
18 51252 1 1 174 LEU HD11 H 10.087 -3.084 -5.971 1.00 . A A . 201 LEU HD11 1 1
18 51253 1 1 174 LEU HD12 H 8.683 -3.530 -6.941 1.00 . A A . 201 LEU HD12 1 1
18 51254 1 1 174 LEU HD13 H 10.241 -4.305 -7.233 1.00 . A A . 201 LEU HD13 1 1
18 51255 1 1 174 LEU HD21 H 7.413 -4.121 -4.758 1.00 . A A . 201 LEU HD21 1 1
18 51256 1 1 174 LEU HD22 H 8.857 -3.571 -3.908 1.00 . A A . 201 LEU HD22 1 1
18 51257 1 1 174 LEU HD23 H 8.217 -5.189 -3.602 1.00 . A A . 201 LEU HD23 1 1
18 51258 1 1 174 LEU HG H 10.161 -5.331 -5.033 1.00 . A A . 201 LEU HG 1 1
18 51259 1 1 174 LEU N N 9.117 -7.655 -4.317 1.00 . A A . 201 LEU N 1 1
18 51260 1 1 174 LEU O O 6.333 -8.530 -6.282 1.00 . A A . 201 LEU O 1 1
18 51261 1 1 175 GLY C C 7.067 -11.315 -6.491 1.00 . A A . 202 GLY C 1 1
18 51262 1 1 175 GLY CA C 8.082 -10.446 -7.200 1.00 . A A . 202 GLY CA 1 1
18 51263 1 1 175 GLY H H 9.384 -9.154 -6.156 1.00 . A A . 202 GLY H 1 1
18 51264 1 1 175 GLY HA2 H 7.667 -10.105 -8.136 1.00 . A A . 202 GLY HA2 1 1
18 51265 1 1 175 GLY HA3 H 8.968 -11.030 -7.400 1.00 . A A . 202 GLY HA3 1 1
18 51266 1 1 175 GLY N N 8.447 -9.293 -6.412 1.00 . A A . 202 GLY N 1 1
18 51267 1 1 175 GLY O O 6.080 -11.749 -7.085 1.00 . A A . 202 GLY O 1 1
18 51268 1 1 176 GLU C C 5.222 -11.530 -3.895 1.00 . A A . 203 GLU C 1 1
18 51269 1 1 176 GLU CA C 6.405 -12.350 -4.399 1.00 . A A . 203 GLU CA 1 1
18 51270 1 1 176 GLU CB C 7.160 -12.976 -3.238 1.00 . A A . 203 GLU CB 1 1
18 51271 1 1 176 GLU CD C 8.475 -12.538 -1.147 1.00 . A A . 203 GLU CD 1 1
18 51272 1 1 176 GLU CG C 7.702 -11.943 -2.299 1.00 . A A . 203 GLU CG 1 1
18 51273 1 1 176 GLU H H 8.095 -11.140 -4.785 1.00 . A A . 203 GLU H 1 1
18 51274 1 1 176 GLU HA H 6.034 -13.129 -5.013 1.00 . A A . 203 GLU HA 1 1
18 51275 1 1 176 GLU HB2 H 6.493 -13.624 -2.688 1.00 . A A . 203 GLU HB2 1 1
18 51276 1 1 176 GLU HB3 H 7.986 -13.555 -3.622 1.00 . A A . 203 GLU HB3 1 1
18 51277 1 1 176 GLU HG2 H 8.350 -11.290 -2.858 1.00 . A A . 203 GLU HG2 1 1
18 51278 1 1 176 GLU HG3 H 6.870 -11.382 -1.920 1.00 . A A . 203 GLU HG3 1 1
18 51279 1 1 176 GLU N N 7.295 -11.535 -5.205 1.00 . A A . 203 GLU N 1 1
18 51280 1 1 176 GLU O O 4.199 -12.081 -3.497 1.00 . A A . 203 GLU O 1 1
18 51281 1 1 176 GLU OE1 O 7.841 -13.006 -0.178 1.00 . A A . 203 GLU OE1 1 1
18 51282 1 1 176 GLU OE2 O 9.721 -12.548 -1.202 1.00 . A A . 203 GLU OE2 1 1
18 51283 1 1 177 LEU C C 3.130 -9.289 -4.331 1.00 . A A . 204 LEU C 1 1
18 51284 1 1 177 LEU CA C 4.324 -9.335 -3.390 1.00 . A A . 204 LEU CA 1 1
18 51285 1 1 177 LEU CB C 4.865 -7.927 -3.181 1.00 . A A . 204 LEU CB 1 1
18 51286 1 1 177 LEU CD1 C 4.094 -7.478 -0.849 1.00 . A A . 204 LEU CD1 1 1
18 51287 1 1 177 LEU CD2 C 4.370 -5.585 -2.464 1.00 . A A . 204 LEU CD2 1 1
18 51288 1 1 177 LEU CG C 3.989 -7.047 -2.303 1.00 . A A . 204 LEU CG 1 1
18 51289 1 1 177 LEU H H 6.159 -9.816 -4.328 1.00 . A A . 204 LEU H 1 1
18 51290 1 1 177 LEU HA H 4.007 -9.738 -2.440 1.00 . A A . 204 LEU HA 1 1
18 51291 1 1 177 LEU HB2 H 5.843 -8.002 -2.726 1.00 . A A . 204 LEU HB2 1 1
18 51292 1 1 177 LEU HB3 H 4.966 -7.454 -4.145 1.00 . A A . 204 LEU HB3 1 1
18 51293 1 1 177 LEU HD11 H 5.132 -7.480 -0.549 1.00 . A A . 204 LEU HD11 1 1
18 51294 1 1 177 LEU HD12 H 3.687 -8.470 -0.741 1.00 . A A . 204 LEU HD12 1 1
18 51295 1 1 177 LEU HD13 H 3.541 -6.793 -0.228 1.00 . A A . 204 LEU HD13 1 1
18 51296 1 1 177 LEU HD21 H 5.402 -5.447 -2.170 1.00 . A A . 204 LEU HD21 1 1
18 51297 1 1 177 LEU HD22 H 3.734 -4.974 -1.842 1.00 . A A . 204 LEU HD22 1 1
18 51298 1 1 177 LEU HD23 H 4.250 -5.293 -3.497 1.00 . A A . 204 LEU HD23 1 1
18 51299 1 1 177 LEU HG H 2.958 -7.166 -2.610 1.00 . A A . 204 LEU HG 1 1
18 51300 1 1 177 LEU N N 5.355 -10.211 -3.925 1.00 . A A . 204 LEU N 1 1
18 51301 1 1 177 LEU O O 1.982 -9.193 -3.897 1.00 . A A . 204 LEU O 1 1
18 51302 1 1 178 LYS C C 1.626 -10.775 -6.522 1.00 . A A . 205 LYS C 1 1
18 51303 1 1 178 LYS CA C 2.365 -9.448 -6.643 1.00 . A A . 205 LYS CA 1 1
18 51304 1 1 178 LYS CB C 2.984 -9.309 -8.035 1.00 . A A . 205 LYS CB 1 1
18 51305 1 1 178 LYS CD C 4.511 -7.970 -9.551 1.00 . A A . 205 LYS CD 1 1
18 51306 1 1 178 LYS CE C 5.521 -9.084 -9.815 1.00 . A A . 205 LYS CE 1 1
18 51307 1 1 178 LYS CG C 3.869 -8.082 -8.171 1.00 . A A . 205 LYS CG 1 1
18 51308 1 1 178 LYS H H 4.357 -9.345 -5.907 1.00 . A A . 205 LYS H 1 1
18 51309 1 1 178 LYS HA H 1.656 -8.638 -6.480 1.00 . A A . 205 LYS HA 1 1
18 51310 1 1 178 LYS HB2 H 3.579 -10.184 -8.241 1.00 . A A . 205 LYS HB2 1 1
18 51311 1 1 178 LYS HB3 H 2.192 -9.238 -8.766 1.00 . A A . 205 LYS HB3 1 1
18 51312 1 1 178 LYS HD2 H 3.734 -8.024 -10.298 1.00 . A A . 205 LYS HD2 1 1
18 51313 1 1 178 LYS HD3 H 5.014 -7.017 -9.623 1.00 . A A . 205 LYS HD3 1 1
18 51314 1 1 178 LYS HE2 H 6.262 -8.720 -10.507 1.00 . A A . 205 LYS HE2 1 1
18 51315 1 1 178 LYS HE3 H 6.001 -9.336 -8.881 1.00 . A A . 205 LYS HE3 1 1
18 51316 1 1 178 LYS HG2 H 3.273 -7.200 -7.994 1.00 . A A . 205 LYS HG2 1 1
18 51317 1 1 178 LYS HG3 H 4.654 -8.141 -7.423 1.00 . A A . 205 LYS HG3 1 1
18 51318 1 1 178 LYS HZ1 H 4.395 -10.084 -11.264 1.00 . A A . 205 LYS HZ1 1 1
18 51319 1 1 178 LYS HZ2 H 4.217 -10.716 -9.707 1.00 . A A . 205 LYS HZ2 1 1
18 51320 1 1 178 LYS HZ3 H 5.627 -11.022 -10.583 1.00 . A A . 205 LYS HZ3 1 1
18 51321 1 1 178 LYS N N 3.412 -9.363 -5.624 1.00 . A A . 205 LYS N 1 1
18 51322 1 1 178 LYS NZ N 4.895 -10.311 -10.381 1.00 . A A . 205 LYS NZ 1 1
18 51323 1 1 178 LYS O O 0.550 -10.956 -7.083 1.00 . A A . 205 LYS O 1 1
18 51324 1 1 179 GLN C C 0.779 -12.769 -4.167 1.00 . A A . 206 GLN C 1 1
18 51325 1 1 179 GLN CA C 1.572 -12.946 -5.461 1.00 . A A . 206 GLN CA 1 1
18 51326 1 1 179 GLN CB C 2.620 -14.058 -5.325 1.00 . A A . 206 GLN CB 1 1
18 51327 1 1 179 GLN CD C 3.556 -15.948 -3.938 1.00 . A A . 206 GLN CD 1 1
18 51328 1 1 179 GLN CG C 2.475 -14.896 -4.068 1.00 . A A . 206 GLN CG 1 1
18 51329 1 1 179 GLN H H 3.134 -11.548 -5.479 1.00 . A A . 206 GLN H 1 1
18 51330 1 1 179 GLN HA H 0.893 -13.194 -6.258 1.00 . A A . 206 GLN HA 1 1
18 51331 1 1 179 GLN HB2 H 2.542 -14.715 -6.178 1.00 . A A . 206 GLN HB2 1 1
18 51332 1 1 179 GLN HB3 H 3.602 -13.609 -5.319 1.00 . A A . 206 GLN HB3 1 1
18 51333 1 1 179 GLN HE21 H 4.003 -17.817 -4.428 1.00 . A A . 206 GLN HE21 1 1
18 51334 1 1 179 GLN HE22 H 2.462 -17.246 -4.962 1.00 . A A . 206 GLN HE22 1 1
18 51335 1 1 179 GLN HG2 H 2.527 -14.240 -3.215 1.00 . A A . 206 GLN HG2 1 1
18 51336 1 1 179 GLN HG3 H 1.513 -15.381 -4.086 1.00 . A A . 206 GLN HG3 1 1
18 51337 1 1 179 GLN N N 2.224 -11.703 -5.798 1.00 . A A . 206 GLN N 1 1
18 51338 1 1 179 GLN NE2 N 3.316 -17.120 -4.498 1.00 . A A . 206 GLN NE2 1 1
18 51339 1 1 179 GLN O O -0.313 -13.317 -4.012 1.00 . A A . 206 GLN O 1 1
18 51340 1 1 179 GLN OE1 O 4.605 -15.704 -3.342 1.00 . A A . 206 GLN OE1 1 1
18 51341 1 1 180 LEU C C -0.568 -10.919 -2.109 1.00 . A A . 207 LEU C 1 1
18 51342 1 1 180 LEU CA C 0.709 -11.734 -1.962 1.00 . A A . 207 LEU CA 1 1
18 51343 1 1 180 LEU CB C 1.687 -11.022 -1.028 1.00 . A A . 207 LEU CB 1 1
18 51344 1 1 180 LEU CD1 C 3.779 -11.077 0.362 1.00 . A A . 207 LEU CD1 1 1
18 51345 1 1 180 LEU CD2 C 2.491 -13.180 -0.026 1.00 . A A . 207 LEU CD2 1 1
18 51346 1 1 180 LEU CG C 2.913 -11.846 -0.620 1.00 . A A . 207 LEU CG 1 1
18 51347 1 1 180 LEU H H 2.181 -11.533 -3.457 1.00 . A A . 207 LEU H 1 1
18 51348 1 1 180 LEU HA H 0.458 -12.689 -1.537 1.00 . A A . 207 LEU HA 1 1
18 51349 1 1 180 LEU HB2 H 2.029 -10.129 -1.525 1.00 . A A . 207 LEU HB2 1 1
18 51350 1 1 180 LEU HB3 H 1.157 -10.733 -0.135 1.00 . A A . 207 LEU HB3 1 1
18 51351 1 1 180 LEU HD11 H 4.580 -11.713 0.707 1.00 . A A . 207 LEU HD11 1 1
18 51352 1 1 180 LEU HD12 H 3.181 -10.763 1.204 1.00 . A A . 207 LEU HD12 1 1
18 51353 1 1 180 LEU HD13 H 4.197 -10.211 -0.128 1.00 . A A . 207 LEU HD13 1 1
18 51354 1 1 180 LEU HD21 H 1.946 -13.749 -0.764 1.00 . A A . 207 LEU HD21 1 1
18 51355 1 1 180 LEU HD22 H 1.860 -13.010 0.833 1.00 . A A . 207 LEU HD22 1 1
18 51356 1 1 180 LEU HD23 H 3.367 -13.731 0.277 1.00 . A A . 207 LEU HD23 1 1
18 51357 1 1 180 LEU HG H 3.508 -12.047 -1.499 1.00 . A A . 207 LEU HG 1 1
18 51358 1 1 180 LEU N N 1.330 -11.973 -3.255 1.00 . A A . 207 LEU N 1 1
18 51359 1 1 180 LEU O O -1.617 -11.308 -1.599 1.00 . A A . 207 LEU O 1 1
18 51360 1 1 181 SER C C -2.224 -9.166 -4.419 1.00 . A A . 208 SER C 1 1
18 51361 1 1 181 SER CA C -1.665 -8.978 -3.014 1.00 . A A . 208 SER CA 1 1
18 51362 1 1 181 SER CB C -1.316 -7.502 -2.774 1.00 . A A . 208 SER CB 1 1
18 51363 1 1 181 SER H H 0.376 -9.512 -3.180 1.00 . A A . 208 SER H 1 1
18 51364 1 1 181 SER HA H -2.414 -9.282 -2.300 1.00 . A A . 208 SER HA 1 1
18 51365 1 1 181 SER HB2 H -2.142 -6.877 -3.085 1.00 . A A . 208 SER HB2 1 1
18 51366 1 1 181 SER HB3 H -1.124 -7.346 -1.723 1.00 . A A . 208 SER HB3 1 1
18 51367 1 1 181 SER HG H 0.532 -6.854 -2.899 1.00 . A A . 208 SER HG 1 1
18 51368 1 1 181 SER N N -0.488 -9.797 -2.806 1.00 . A A . 208 SER N 1 1
18 51369 1 1 181 SER O O -3.414 -9.429 -4.597 1.00 . A A . 208 SER O 1 1
18 51370 1 1 181 SER OG O -0.161 -7.127 -3.509 1.00 . A A . 208 SER OG 1 1
18 51371 1 1 182 GLY C C -2.409 -7.905 -7.275 1.00 . A A . 209 GLY C 1 1
18 51372 1 1 182 GLY CA C -1.761 -9.188 -6.791 1.00 . A A . 209 GLY CA 1 1
18 51373 1 1 182 GLY H H -0.394 -8.981 -5.190 1.00 . A A . 209 GLY H 1 1
18 51374 1 1 182 GLY HA2 H -0.892 -9.394 -7.400 1.00 . A A . 209 GLY HA2 1 1
18 51375 1 1 182 GLY HA3 H -2.467 -9.999 -6.894 1.00 . A A . 209 GLY HA3 1 1
18 51376 1 1 182 GLY N N -1.342 -9.101 -5.404 1.00 . A A . 209 GLY N 1 1
18 51377 1 1 182 GLY O O -2.808 -7.797 -8.437 1.00 . A A . 209 GLY O 1 1
18 51378 1 1 183 LEU C C -2.189 -4.816 -7.544 1.00 . A A . 210 LEU C 1 1
18 51379 1 1 183 LEU CA C -3.111 -5.653 -6.672 1.00 . A A . 210 LEU CA 1 1
18 51380 1 1 183 LEU CB C -3.422 -4.906 -5.373 1.00 . A A . 210 LEU CB 1 1
18 51381 1 1 183 LEU CD1 C -4.785 -6.821 -4.424 1.00 . A A . 210 LEU CD1 1 1
18 51382 1 1 183 LEU CD2 C -4.788 -4.616 -3.273 1.00 . A A . 210 LEU CD2 1 1
18 51383 1 1 183 LEU CG C -4.700 -5.322 -4.622 1.00 . A A . 210 LEU CG 1 1
18 51384 1 1 183 LEU H H -2.112 -7.071 -5.491 1.00 . A A . 210 LEU H 1 1
18 51385 1 1 183 LEU HA H -4.031 -5.838 -7.206 1.00 . A A . 210 LEU HA 1 1
18 51386 1 1 183 LEU HB2 H -2.585 -5.029 -4.713 1.00 . A A . 210 LEU HB2 1 1
18 51387 1 1 183 LEU HB3 H -3.507 -3.860 -5.611 1.00 . A A . 210 LEU HB3 1 1
18 51388 1 1 183 LEU HD11 H -5.691 -7.063 -3.885 1.00 . A A . 210 LEU HD11 1 1
18 51389 1 1 183 LEU HD12 H -3.932 -7.159 -3.859 1.00 . A A . 210 LEU HD12 1 1
18 51390 1 1 183 LEU HD13 H -4.799 -7.311 -5.385 1.00 . A A . 210 LEU HD13 1 1
18 51391 1 1 183 LEU HD21 H -3.964 -4.928 -2.646 1.00 . A A . 210 LEU HD21 1 1
18 51392 1 1 183 LEU HD22 H -5.720 -4.873 -2.787 1.00 . A A . 210 LEU HD22 1 1
18 51393 1 1 183 LEU HD23 H -4.743 -3.549 -3.421 1.00 . A A . 210 LEU HD23 1 1
18 51394 1 1 183 LEU HG H -5.548 -5.026 -5.207 1.00 . A A . 210 LEU HG 1 1
18 51395 1 1 183 LEU N N -2.493 -6.931 -6.379 1.00 . A A . 210 LEU N 1 1
18 51396 1 1 183 LEU O O -0.981 -5.052 -7.591 1.00 . A A . 210 LEU O 1 1
18 51397 1 1 184 SER C C -1.175 -2.000 -8.426 1.00 . A A . 211 SER C 1 1
18 51398 1 1 184 SER CA C -2.008 -3.029 -9.170 1.00 . A A . 211 SER CA 1 1
18 51399 1 1 184 SER CB C -2.964 -2.340 -10.148 1.00 . A A . 211 SER CB 1 1
18 51400 1 1 184 SER H H -3.714 -3.662 -8.090 1.00 . A A . 211 SER H 1 1
18 51401 1 1 184 SER HA H -1.346 -3.679 -9.712 1.00 . A A . 211 SER HA 1 1
18 51402 1 1 184 SER HB2 H -2.404 -1.677 -10.789 1.00 . A A . 211 SER HB2 1 1
18 51403 1 1 184 SER HB3 H -3.461 -3.087 -10.750 1.00 . A A . 211 SER HB3 1 1
18 51404 1 1 184 SER HG H -3.500 -1.039 -8.781 1.00 . A A . 211 SER HG 1 1
18 51405 1 1 184 SER N N -2.763 -3.846 -8.232 1.00 . A A . 211 SER N 1 1
18 51406 1 1 184 SER O O -1.645 -0.904 -8.133 1.00 . A A . 211 SER O 1 1
18 51407 1 1 184 SER OG O -3.943 -1.586 -9.450 1.00 . A A . 211 SER OG 1 1
18 51408 1 1 185 GLY C C 2.050 -0.865 -8.017 1.00 . A A . 212 GLY C 1 1
18 51409 1 1 185 GLY CA C 0.886 -1.512 -7.305 1.00 . A A . 212 GLY CA 1 1
18 51410 1 1 185 GLY H H 0.428 -3.188 -8.502 1.00 . A A . 212 GLY H 1 1
18 51411 1 1 185 GLY HA2 H 0.270 -0.732 -6.890 1.00 . A A . 212 GLY HA2 1 1
18 51412 1 1 185 GLY HA3 H 1.268 -2.114 -6.497 1.00 . A A . 212 GLY HA3 1 1
18 51413 1 1 185 GLY N N 0.069 -2.348 -8.145 1.00 . A A . 212 GLY N 1 1
18 51414 1 1 185 GLY O O 2.739 -1.498 -8.820 1.00 . A A . 212 GLY O 1 1
18 51415 1 1 186 VAL C C 4.465 1.213 -7.099 1.00 . A A . 213 VAL C 1 1
18 51416 1 1 186 VAL CA C 3.428 1.121 -8.204 1.00 . A A . 213 VAL CA 1 1
18 51417 1 1 186 VAL CB C 3.078 2.542 -8.667 1.00 . A A . 213 VAL CB 1 1
18 51418 1 1 186 VAL CG1 C 4.252 3.182 -9.393 1.00 . A A . 213 VAL CG1 1 1
18 51419 1 1 186 VAL CG2 C 1.829 2.544 -9.538 1.00 . A A . 213 VAL CG2 1 1
18 51420 1 1 186 VAL H H 1.625 0.873 -7.130 1.00 . A A . 213 VAL H 1 1
18 51421 1 1 186 VAL HA H 3.839 0.583 -9.036 1.00 . A A . 213 VAL HA 1 1
18 51422 1 1 186 VAL HB H 2.882 3.120 -7.790 1.00 . A A . 213 VAL HB 1 1
18 51423 1 1 186 VAL HG11 H 3.975 4.173 -9.718 1.00 . A A . 213 VAL HG11 1 1
18 51424 1 1 186 VAL HG12 H 4.517 2.582 -10.250 1.00 . A A . 213 VAL HG12 1 1
18 51425 1 1 186 VAL HG13 H 5.098 3.246 -8.722 1.00 . A A . 213 VAL HG13 1 1
18 51426 1 1 186 VAL HG21 H 1.999 1.933 -10.413 1.00 . A A . 213 VAL HG21 1 1
18 51427 1 1 186 VAL HG22 H 1.603 3.555 -9.843 1.00 . A A . 213 VAL HG22 1 1
18 51428 1 1 186 VAL HG23 H 0.998 2.142 -8.976 1.00 . A A . 213 VAL HG23 1 1
18 51429 1 1 186 VAL N N 2.269 0.403 -7.714 1.00 . A A . 213 VAL N 1 1
18 51430 1 1 186 VAL O O 4.129 1.465 -5.937 1.00 . A A . 213 VAL O 1 1
18 51431 1 1 187 VAL C C 7.107 2.515 -6.139 1.00 . A A . 214 VAL C 1 1
18 51432 1 1 187 VAL CA C 6.799 1.061 -6.498 1.00 . A A . 214 VAL CA 1 1
18 51433 1 1 187 VAL CB C 8.060 0.329 -7.030 1.00 . A A . 214 VAL CB 1 1
18 51434 1 1 187 VAL CG1 C 8.486 0.860 -8.392 1.00 . A A . 214 VAL CG1 1 1
18 51435 1 1 187 VAL CG2 C 9.202 0.431 -6.031 1.00 . A A . 214 VAL CG2 1 1
18 51436 1 1 187 VAL H H 5.910 0.833 -8.399 1.00 . A A . 214 VAL H 1 1
18 51437 1 1 187 VAL HA H 6.465 0.550 -5.605 1.00 . A A . 214 VAL HA 1 1
18 51438 1 1 187 VAL HB H 7.814 -0.716 -7.145 1.00 . A A . 214 VAL HB 1 1
18 51439 1 1 187 VAL HG11 H 8.696 1.918 -8.316 1.00 . A A . 214 VAL HG11 1 1
18 51440 1 1 187 VAL HG12 H 7.691 0.703 -9.105 1.00 . A A . 214 VAL HG12 1 1
18 51441 1 1 187 VAL HG13 H 9.374 0.341 -8.721 1.00 . A A . 214 VAL HG13 1 1
18 51442 1 1 187 VAL HG21 H 10.072 -0.073 -6.425 1.00 . A A . 214 VAL HG21 1 1
18 51443 1 1 187 VAL HG22 H 8.909 -0.033 -5.100 1.00 . A A . 214 VAL HG22 1 1
18 51444 1 1 187 VAL HG23 H 9.435 1.472 -5.858 1.00 . A A . 214 VAL HG23 1 1
18 51445 1 1 187 VAL N N 5.713 1.008 -7.459 1.00 . A A . 214 VAL N 1 1
18 51446 1 1 187 VAL O O 7.674 3.269 -6.930 1.00 . A A . 214 VAL O 1 1
18 51447 1 1 188 MET C C 7.751 4.383 -3.311 1.00 . A A . 215 MET C 1 1
18 51448 1 1 188 MET CA C 6.841 4.294 -4.516 1.00 . A A . 215 MET CA 1 1
18 51449 1 1 188 MET CB C 5.482 4.895 -4.175 1.00 . A A . 215 MET CB 1 1
18 51450 1 1 188 MET CE C 4.748 7.644 -5.759 1.00 . A A . 215 MET CE 1 1
18 51451 1 1 188 MET CG C 4.495 4.912 -5.335 1.00 . A A . 215 MET CG 1 1
18 51452 1 1 188 MET H H 6.295 2.260 -4.332 1.00 . A A . 215 MET H 1 1
18 51453 1 1 188 MET HA H 7.280 4.850 -5.324 1.00 . A A . 215 MET HA 1 1
18 51454 1 1 188 MET HB2 H 5.055 4.326 -3.375 1.00 . A A . 215 MET HB2 1 1
18 51455 1 1 188 MET HB3 H 5.626 5.913 -3.842 1.00 . A A . 215 MET HB3 1 1
18 51456 1 1 188 MET HE1 H 5.417 7.677 -4.911 1.00 . A A . 215 MET HE1 1 1
18 51457 1 1 188 MET HE2 H 3.729 7.737 -5.415 1.00 . A A . 215 MET HE2 1 1
18 51458 1 1 188 MET HE3 H 4.977 8.462 -6.427 1.00 . A A . 215 MET HE3 1 1
18 51459 1 1 188 MET HG2 H 4.456 3.924 -5.768 1.00 . A A . 215 MET HG2 1 1
18 51460 1 1 188 MET HG3 H 3.519 5.175 -4.956 1.00 . A A . 215 MET HG3 1 1
18 51461 1 1 188 MET N N 6.698 2.914 -4.946 1.00 . A A . 215 MET N 1 1
18 51462 1 1 188 MET O O 7.620 3.613 -2.357 1.00 . A A . 215 MET O 1 1
18 51463 1 1 188 MET SD S 4.950 6.089 -6.626 1.00 . A A . 215 MET SD 1 1
18 51464 1 1 189 GLY C C 8.863 6.043 -1.032 1.00 . A A . 216 GLY C 1 1
18 51465 1 1 189 GLY CA C 9.582 5.522 -2.257 1.00 . A A . 216 GLY CA 1 1
18 51466 1 1 189 GLY H H 8.732 5.897 -4.157 1.00 . A A . 216 GLY H 1 1
18 51467 1 1 189 GLY HA2 H 10.039 4.572 -2.015 1.00 . A A . 216 GLY HA2 1 1
18 51468 1 1 189 GLY HA3 H 10.355 6.212 -2.545 1.00 . A A . 216 GLY HA3 1 1
18 51469 1 1 189 GLY N N 8.674 5.326 -3.361 1.00 . A A . 216 GLY N 1 1
18 51470 1 1 189 GLY O O 7.977 6.895 -1.127 1.00 . A A . 216 GLY O 1 1
18 51471 1 1 190 TYR C C 9.395 6.612 2.277 1.00 . A A . 217 TYR C 1 1
18 51472 1 1 190 TYR CA C 8.566 5.725 1.364 1.00 . A A . 217 TYR CA 1 1
18 51473 1 1 190 TYR CB C 8.343 4.354 2.008 1.00 . A A . 217 TYR CB 1 1
18 51474 1 1 190 TYR CD1 C 6.714 5.267 3.686 1.00 . A A . 217 TYR CD1 1 1
18 51475 1 1 190 TYR CD2 C 8.091 3.443 4.345 1.00 . A A . 217 TYR CD2 1 1
18 51476 1 1 190 TYR CE1 C 6.123 5.265 4.925 1.00 . A A . 217 TYR CE1 1 1
18 51477 1 1 190 TYR CE2 C 7.501 3.436 5.591 1.00 . A A . 217 TYR CE2 1 1
18 51478 1 1 190 TYR CG C 7.707 4.363 3.373 1.00 . A A . 217 TYR CG 1 1
18 51479 1 1 190 TYR CZ C 6.516 4.351 5.877 1.00 . A A . 217 TYR CZ 1 1
18 51480 1 1 190 TYR H H 10.063 4.958 0.104 1.00 . A A . 217 TYR H 1 1
18 51481 1 1 190 TYR HA H 7.609 6.189 1.173 1.00 . A A . 217 TYR HA 1 1
18 51482 1 1 190 TYR HB2 H 7.714 3.768 1.360 1.00 . A A . 217 TYR HB2 1 1
18 51483 1 1 190 TYR HB3 H 9.300 3.858 2.097 1.00 . A A . 217 TYR HB3 1 1
18 51484 1 1 190 TYR HD1 H 6.405 5.987 2.944 1.00 . A A . 217 TYR HD1 1 1
18 51485 1 1 190 TYR HD2 H 8.863 2.727 4.112 1.00 . A A . 217 TYR HD2 1 1
18 51486 1 1 190 TYR HE1 H 5.354 5.974 5.138 1.00 . A A . 217 TYR HE1 1 1
18 51487 1 1 190 TYR HE2 H 7.813 2.717 6.333 1.00 . A A . 217 TYR HE2 1 1
18 51488 1 1 190 TYR HH H 4.970 4.484 7.016 1.00 . A A . 217 TYR HH 1 1
18 51489 1 1 190 TYR N N 9.251 5.515 0.105 1.00 . A A . 217 TYR N 1 1
18 51490 1 1 190 TYR O O 10.596 6.403 2.441 1.00 . A A . 217 TYR O 1 1
18 51491 1 1 190 TYR OH O 5.920 4.353 7.118 1.00 . A A . 217 TYR OH 1 1
18 51492 1 1 191 THR C C 8.381 8.923 4.870 1.00 . A A . 218 THR C 1 1
18 51493 1 1 191 THR CA C 9.409 8.454 3.831 1.00 . A A . 218 THR CA 1 1
18 51494 1 1 191 THR CB C 10.130 9.661 3.171 1.00 . A A . 218 THR CB 1 1
18 51495 1 1 191 THR CG2 C 9.219 10.405 2.199 1.00 . A A . 218 THR CG2 1 1
18 51496 1 1 191 THR H H 7.832 7.805 2.591 1.00 . A A . 218 THR H 1 1
18 51497 1 1 191 THR HA H 10.158 7.843 4.326 1.00 . A A . 218 THR HA 1 1
18 51498 1 1 191 THR HB H 10.975 9.280 2.617 1.00 . A A . 218 THR HB 1 1
18 51499 1 1 191 THR HG1 H 11.367 10.165 4.625 1.00 . A A . 218 THR HG1 1 1
18 51500 1 1 191 THR HG21 H 8.358 10.780 2.731 1.00 . A A . 218 THR HG21 1 1
18 51501 1 1 191 THR HG22 H 8.897 9.731 1.420 1.00 . A A . 218 THR HG22 1 1
18 51502 1 1 191 THR HG23 H 9.760 11.230 1.760 1.00 . A A . 218 THR HG23 1 1
18 51503 1 1 191 THR N N 8.763 7.617 2.844 1.00 . A A . 218 THR N 1 1
18 51504 1 1 191 THR O O 7.658 9.898 4.655 1.00 . A A . 218 THR O 1 1
18 51505 1 1 191 THR OG1 O 10.615 10.563 4.174 1.00 . A A . 218 THR OG1 1 1
18 51506 1 1 192 PRO C C 7.691 9.860 7.745 1.00 . A A . 219 PRO C 1 1
18 51507 1 1 192 PRO CA C 7.315 8.556 7.053 1.00 . A A . 219 PRO CA 1 1
18 51508 1 1 192 PRO CB C 7.404 7.382 8.027 1.00 . A A . 219 PRO CB 1 1
18 51509 1 1 192 PRO CD C 9.047 7.005 6.338 1.00 . A A . 219 PRO CD 1 1
18 51510 1 1 192 PRO CG C 8.751 6.799 7.793 1.00 . A A . 219 PRO CG 1 1
18 51511 1 1 192 PRO HA H 6.308 8.635 6.668 1.00 . A A . 219 PRO HA 1 1
18 51512 1 1 192 PRO HB2 H 7.298 7.743 9.041 1.00 . A A . 219 PRO HB2 1 1
18 51513 1 1 192 PRO HB3 H 6.623 6.668 7.811 1.00 . A A . 219 PRO HB3 1 1
18 51514 1 1 192 PRO HD2 H 10.100 7.170 6.197 1.00 . A A . 219 PRO HD2 1 1
18 51515 1 1 192 PRO HD3 H 8.718 6.152 5.762 1.00 . A A . 219 PRO HD3 1 1
18 51516 1 1 192 PRO HG2 H 9.484 7.312 8.399 1.00 . A A . 219 PRO HG2 1 1
18 51517 1 1 192 PRO HG3 H 8.746 5.748 8.022 1.00 . A A . 219 PRO HG3 1 1
18 51518 1 1 192 PRO N N 8.267 8.206 5.997 1.00 . A A . 219 PRO N 1 1
18 51519 1 1 192 PRO O O 8.873 10.202 7.847 1.00 . A A . 219 PRO O 1 1
18 51520 1 1 193 ASN C C 7.008 11.656 10.372 1.00 . A A . 220 ASN C 1 1
18 51521 1 1 193 ASN CA C 6.925 11.860 8.867 1.00 . A A . 220 ASN CA 1 1
18 51522 1 1 193 ASN CB C 5.819 12.861 8.521 1.00 . A A . 220 ASN CB 1 1
18 51523 1 1 193 ASN CG C 6.110 14.252 9.054 1.00 . A A . 220 ASN CG 1 1
18 51524 1 1 193 ASN H H 5.771 10.259 8.114 1.00 . A A . 220 ASN H 1 1
18 51525 1 1 193 ASN HA H 7.869 12.245 8.517 1.00 . A A . 220 ASN HA 1 1
18 51526 1 1 193 ASN HB2 H 5.720 12.921 7.449 1.00 . A A . 220 ASN HB2 1 1
18 51527 1 1 193 ASN HB3 H 4.888 12.520 8.946 1.00 . A A . 220 ASN HB3 1 1
18 51528 1 1 193 ASN HD21 H 7.042 15.943 8.594 1.00 . A A . 220 ASN HD21 1 1
18 51529 1 1 193 ASN HD22 H 7.132 14.688 7.407 1.00 . A A . 220 ASN HD22 1 1
18 51530 1 1 193 ASN N N 6.691 10.589 8.207 1.00 . A A . 220 ASN N 1 1
18 51531 1 1 193 ASN ND2 N 6.831 15.041 8.274 1.00 . A A . 220 ASN ND2 1 1
18 51532 1 1 193 ASN O O 5.948 11.520 11.018 1.00 . A A . 220 ASN O 1 1
18 51533 1 1 193 ASN OXT O 8.140 11.608 10.895 1.00 . A A . 220 ASN OXT 1 1
18 51534 1 1 193 ASN OD1 O 5.692 14.614 10.153 1.00 . A A . 220 ASN OD1 1 1
19 51535 1 1 1 ASP C C 18.846 -38.299 42.470 1.00 . A A . 28 ASP C 1 1
19 51536 1 1 1 ASP CA C 18.349 -39.238 41.389 1.00 . A A . 28 ASP CA 1 1
19 51537 1 1 1 ASP CB C 16.826 -39.333 41.473 1.00 . A A . 28 ASP CB 1 1
19 51538 1 1 1 ASP CG C 16.236 -40.275 40.449 1.00 . A A . 28 ASP CG 1 1
19 51539 1 1 1 ASP H1 H 19.992 -40.518 41.499 1.00 . A A . 28 ASP H1 1 1
19 51540 1 1 1 ASP H2 H 18.616 -41.215 40.802 1.00 . A A . 28 ASP H2 1 1
19 51541 1 1 1 ASP H3 H 18.689 -40.978 42.472 1.00 . A A . 28 ASP H3 1 1
19 51542 1 1 1 ASP HA H 18.637 -38.843 40.423 1.00 . A A . 28 ASP HA 1 1
19 51543 1 1 1 ASP HB2 H 16.551 -39.686 42.455 1.00 . A A . 28 ASP HB2 1 1
19 51544 1 1 1 ASP HB3 H 16.403 -38.352 41.318 1.00 . A A . 28 ASP HB3 1 1
19 51545 1 1 1 ASP N N 18.953 -40.579 41.551 1.00 . A A . 28 ASP N 1 1
19 51546 1 1 1 ASP O O 19.196 -38.737 43.568 1.00 . A A . 28 ASP O 1 1
19 51547 1 1 1 ASP OD1 O 15.444 -39.816 39.595 1.00 . A A . 28 ASP OD1 1 1
19 51548 1 1 1 ASP OD2 O 16.581 -41.474 40.473 1.00 . A A . 28 ASP OD2 1 1
19 51549 1 1 2 GLY C C 20.758 -35.610 42.871 1.00 . A A . 29 GLY C 1 1
19 51550 1 1 2 GLY CA C 19.326 -36.029 43.124 1.00 . A A . 29 GLY CA 1 1
19 51551 1 1 2 GLY H H 18.564 -36.720 41.278 1.00 . A A . 29 GLY H 1 1
19 51552 1 1 2 GLY HA2 H 18.691 -35.159 43.067 1.00 . A A . 29 GLY HA2 1 1
19 51553 1 1 2 GLY HA3 H 19.256 -36.450 44.116 1.00 . A A . 29 GLY HA3 1 1
19 51554 1 1 2 GLY N N 18.867 -37.010 42.164 1.00 . A A . 29 GLY N 1 1
19 51555 1 1 2 GLY O O 21.487 -36.294 42.152 1.00 . A A . 29 GLY O 1 1
19 51556 1 1 3 GLN C C 22.815 -33.608 41.876 1.00 . A A . 30 GLN C 1 1
19 51557 1 1 3 GLN CA C 22.493 -33.930 43.335 1.00 . A A . 30 GLN CA 1 1
19 51558 1 1 3 GLN CB C 23.539 -34.881 43.930 1.00 . A A . 30 GLN CB 1 1
19 51559 1 1 3 GLN CD C 25.925 -35.171 44.719 1.00 . A A . 30 GLN CD 1 1
19 51560 1 1 3 GLN CG C 24.928 -34.274 44.013 1.00 . A A . 30 GLN CG 1 1
19 51561 1 1 3 GLN H H 20.499 -34.007 44.027 1.00 . A A . 30 GLN H 1 1
19 51562 1 1 3 GLN HA H 22.514 -33.007 43.895 1.00 . A A . 30 GLN HA 1 1
19 51563 1 1 3 GLN HB2 H 23.229 -35.158 44.927 1.00 . A A . 30 GLN HB2 1 1
19 51564 1 1 3 GLN HB3 H 23.591 -35.772 43.319 1.00 . A A . 30 GLN HB3 1 1
19 51565 1 1 3 GLN HE21 H 27.857 -35.616 44.793 1.00 . A A . 30 GLN HE21 1 1
19 51566 1 1 3 GLN HE22 H 27.401 -34.412 43.644 1.00 . A A . 30 GLN HE22 1 1
19 51567 1 1 3 GLN HG2 H 25.284 -34.088 43.010 1.00 . A A . 30 GLN HG2 1 1
19 51568 1 1 3 GLN HG3 H 24.865 -33.340 44.550 1.00 . A A . 30 GLN HG3 1 1
19 51569 1 1 3 GLN N N 21.146 -34.485 43.469 1.00 . A A . 30 GLN N 1 1
19 51570 1 1 3 GLN NE2 N 27.186 -35.056 44.346 1.00 . A A . 30 GLN NE2 1 1
19 51571 1 1 3 GLN O O 23.485 -34.374 41.182 1.00 . A A . 30 GLN O 1 1
19 51572 1 1 3 GLN OE1 O 25.568 -35.954 45.597 1.00 . A A . 30 GLN OE1 1 1
19 51573 1 1 4 LYS C C 23.965 -31.491 39.857 1.00 . A A . 31 LYS C 1 1
19 51574 1 1 4 LYS CA C 22.547 -32.029 40.046 1.00 . A A . 31 LYS CA 1 1
19 51575 1 1 4 LYS CB C 21.535 -30.947 39.654 1.00 . A A . 31 LYS CB 1 1
19 51576 1 1 4 LYS CD C 19.151 -30.254 39.331 1.00 . A A . 31 LYS CD 1 1
19 51577 1 1 4 LYS CE C 17.686 -30.659 39.406 1.00 . A A . 31 LYS CE 1 1
19 51578 1 1 4 LYS CG C 20.085 -31.400 39.688 1.00 . A A . 31 LYS CG 1 1
19 51579 1 1 4 LYS H H 21.811 -31.889 42.025 1.00 . A A . 31 LYS H 1 1
19 51580 1 1 4 LYS HA H 22.410 -32.886 39.403 1.00 . A A . 31 LYS HA 1 1
19 51581 1 1 4 LYS HB2 H 21.642 -30.114 40.332 1.00 . A A . 31 LYS HB2 1 1
19 51582 1 1 4 LYS HB3 H 21.759 -30.612 38.652 1.00 . A A . 31 LYS HB3 1 1
19 51583 1 1 4 LYS HD2 H 19.321 -29.439 40.017 1.00 . A A . 31 LYS HD2 1 1
19 51584 1 1 4 LYS HD3 H 19.372 -29.927 38.326 1.00 . A A . 31 LYS HD3 1 1
19 51585 1 1 4 LYS HE2 H 17.497 -31.095 40.375 1.00 . A A . 31 LYS HE2 1 1
19 51586 1 1 4 LYS HE3 H 17.077 -29.774 39.287 1.00 . A A . 31 LYS HE3 1 1
19 51587 1 1 4 LYS HG2 H 19.948 -32.203 38.978 1.00 . A A . 31 LYS HG2 1 1
19 51588 1 1 4 LYS HG3 H 19.850 -31.750 40.682 1.00 . A A . 31 LYS HG3 1 1
19 51589 1 1 4 LYS HZ1 H 17.830 -32.543 38.500 1.00 . A A . 31 LYS HZ1 1 1
19 51590 1 1 4 LYS HZ2 H 17.550 -31.270 37.414 1.00 . A A . 31 LYS HZ2 1 1
19 51591 1 1 4 LYS HZ3 H 16.294 -31.835 38.391 1.00 . A A . 31 LYS HZ3 1 1
19 51592 1 1 4 LYS N N 22.329 -32.461 41.421 1.00 . A A . 31 LYS N 1 1
19 51593 1 1 4 LYS NZ N 17.314 -31.643 38.356 1.00 . A A . 31 LYS NZ 1 1
19 51594 1 1 4 LYS O O 24.176 -30.278 39.786 1.00 . A A . 31 LYS O 1 1
19 51595 1 1 5 LYS C C 26.612 -32.236 38.038 1.00 . A A . 32 LYS C 1 1
19 51596 1 1 5 LYS CA C 26.311 -32.017 39.521 1.00 . A A . 32 LYS CA 1 1
19 51597 1 1 5 LYS CB C 27.272 -32.829 40.404 1.00 . A A . 32 LYS CB 1 1
19 51598 1 1 5 LYS CD C 29.640 -33.198 41.214 1.00 . A A . 32 LYS CD 1 1
19 51599 1 1 5 LYS CE C 29.383 -32.836 42.667 1.00 . A A . 32 LYS CE 1 1
19 51600 1 1 5 LYS CG C 28.734 -32.417 40.271 1.00 . A A . 32 LYS CG 1 1
19 51601 1 1 5 LYS H H 24.712 -33.342 39.936 1.00 . A A . 32 LYS H 1 1
19 51602 1 1 5 LYS HA H 26.418 -30.966 39.749 1.00 . A A . 32 LYS HA 1 1
19 51603 1 1 5 LYS HB2 H 26.981 -32.708 41.437 1.00 . A A . 32 LYS HB2 1 1
19 51604 1 1 5 LYS HB3 H 27.191 -33.871 40.138 1.00 . A A . 32 LYS HB3 1 1
19 51605 1 1 5 LYS HD2 H 29.459 -34.254 41.080 1.00 . A A . 32 LYS HD2 1 1
19 51606 1 1 5 LYS HD3 H 30.670 -32.976 40.974 1.00 . A A . 32 LYS HD3 1 1
19 51607 1 1 5 LYS HE2 H 29.514 -31.771 42.788 1.00 . A A . 32 LYS HE2 1 1
19 51608 1 1 5 LYS HE3 H 28.368 -33.102 42.916 1.00 . A A . 32 LYS HE3 1 1
19 51609 1 1 5 LYS HG2 H 29.053 -32.595 39.259 1.00 . A A . 32 LYS HG2 1 1
19 51610 1 1 5 LYS HG3 H 28.821 -31.364 40.496 1.00 . A A . 32 LYS HG3 1 1
19 51611 1 1 5 LYS HZ1 H 31.291 -33.261 43.402 1.00 . A A . 32 LYS HZ1 1 1
19 51612 1 1 5 LYS HZ2 H 30.224 -34.574 43.474 1.00 . A A . 32 LYS HZ2 1 1
19 51613 1 1 5 LYS HZ3 H 30.080 -33.300 44.581 1.00 . A A . 32 LYS HZ3 1 1
19 51614 1 1 5 LYS N N 24.932 -32.393 39.794 1.00 . A A . 32 LYS N 1 1
19 51615 1 1 5 LYS NZ N 30.308 -33.541 43.594 1.00 . A A . 32 LYS NZ 1 1
19 51616 1 1 5 LYS O O 25.958 -33.043 37.388 1.00 . A A . 32 LYS O 1 1
19 51617 1 1 6 HIS C C 29.445 -31.817 35.931 1.00 . A A . 33 HIS C 1 1
19 51618 1 1 6 HIS CA C 27.943 -31.642 36.092 1.00 . A A . 33 HIS CA 1 1
19 51619 1 1 6 HIS CB C 27.488 -30.428 35.280 1.00 . A A . 33 HIS CB 1 1
19 51620 1 1 6 HIS CD2 C 25.052 -29.590 35.577 1.00 . A A . 33 HIS CD2 1 1
19 51621 1 1 6 HIS CE1 C 24.090 -30.927 34.138 1.00 . A A . 33 HIS CE1 1 1
19 51622 1 1 6 HIS CG C 26.015 -30.378 35.043 1.00 . A A . 33 HIS CG 1 1
19 51623 1 1 6 HIS H H 28.037 -30.831 38.052 1.00 . A A . 33 HIS H 1 1
19 51624 1 1 6 HIS HA H 27.449 -32.523 35.709 1.00 . A A . 33 HIS HA 1 1
19 51625 1 1 6 HIS HB2 H 27.769 -29.528 35.804 1.00 . A A . 33 HIS HB2 1 1
19 51626 1 1 6 HIS HB3 H 27.979 -30.443 34.318 1.00 . A A . 33 HIS HB3 1 1
19 51627 1 1 6 HIS HD1 H 25.812 -31.909 33.598 1.00 . A A . 33 HIS HD1 1 1
19 51628 1 1 6 HIS HD2 H 25.195 -28.821 36.324 1.00 . A A . 33 HIS HD2 1 1
19 51629 1 1 6 HIS HE1 H 23.346 -31.418 33.528 1.00 . A A . 33 HIS HE1 1 1
19 51630 1 1 6 HIS HE2 H 23.034 -29.413 35.015 1.00 . A A . 33 HIS HE2 1 1
19 51631 1 1 6 HIS N N 27.572 -31.498 37.497 1.00 . A A . 33 HIS N 1 1
19 51632 1 1 6 HIS ND1 N 25.377 -31.203 34.148 1.00 . A A . 33 HIS ND1 1 1
19 51633 1 1 6 HIS NE2 N 23.862 -29.952 34.995 1.00 . A A . 33 HIS NE2 1 1
19 51634 1 1 6 HIS O O 30.011 -31.502 34.883 1.00 . A A . 33 HIS O 1 1
19 51635 1 1 7 TYR C C 31.941 -33.847 37.434 1.00 . A A . 34 TYR C 1 1
19 51636 1 1 7 TYR CA C 31.535 -32.463 36.963 1.00 . A A . 34 TYR CA 1 1
19 51637 1 1 7 TYR CB C 32.171 -31.386 37.843 1.00 . A A . 34 TYR CB 1 1
19 51638 1 1 7 TYR CD1 C 30.893 -29.224 38.075 1.00 . A A . 34 TYR CD1 1 1
19 51639 1 1 7 TYR CD2 C 32.460 -29.419 36.292 1.00 . A A . 34 TYR CD2 1 1
19 51640 1 1 7 TYR CE1 C 30.572 -27.948 37.659 1.00 . A A . 34 TYR CE1 1 1
19 51641 1 1 7 TYR CE2 C 32.148 -28.142 35.873 1.00 . A A . 34 TYR CE2 1 1
19 51642 1 1 7 TYR CG C 31.841 -29.981 37.400 1.00 . A A . 34 TYR CG 1 1
19 51643 1 1 7 TYR CZ C 31.201 -27.412 36.558 1.00 . A A . 34 TYR CZ 1 1
19 51644 1 1 7 TYR H H 29.580 -32.653 37.734 1.00 . A A . 34 TYR H 1 1
19 51645 1 1 7 TYR HA H 31.876 -32.329 35.948 1.00 . A A . 34 TYR HA 1 1
19 51646 1 1 7 TYR HB2 H 31.820 -31.506 38.857 1.00 . A A . 34 TYR HB2 1 1
19 51647 1 1 7 TYR HB3 H 33.245 -31.498 37.822 1.00 . A A . 34 TYR HB3 1 1
19 51648 1 1 7 TYR HD1 H 30.403 -29.648 38.939 1.00 . A A . 34 TYR HD1 1 1
19 51649 1 1 7 TYR HD2 H 33.200 -29.996 35.757 1.00 . A A . 34 TYR HD2 1 1
19 51650 1 1 7 TYR HE1 H 29.833 -27.373 38.199 1.00 . A A . 34 TYR HE1 1 1
19 51651 1 1 7 TYR HE2 H 32.641 -27.722 35.009 1.00 . A A . 34 TYR HE2 1 1
19 51652 1 1 7 TYR HH H 30.738 -25.575 36.911 1.00 . A A . 34 TYR HH 1 1
19 51653 1 1 7 TYR N N 30.089 -32.329 36.964 1.00 . A A . 34 TYR N 1 1
19 51654 1 1 7 TYR O O 31.087 -34.652 37.807 1.00 . A A . 34 TYR O 1 1
19 51655 1 1 7 TYR OH O 30.882 -26.140 36.139 1.00 . A A . 34 TYR OH 1 1
19 51656 1 1 8 GLN C C 33.312 -36.448 36.718 1.00 . A A . 35 GLN C 1 1
19 51657 1 1 8 GLN CA C 33.802 -35.419 37.738 1.00 . A A . 35 GLN CA 1 1
19 51658 1 1 8 GLN CB C 33.435 -35.833 39.169 1.00 . A A . 35 GLN CB 1 1
19 51659 1 1 8 GLN CD C 35.780 -36.501 39.852 1.00 . A A . 35 GLN CD 1 1
19 51660 1 1 8 GLN CG C 34.326 -36.925 39.746 1.00 . A A . 35 GLN CG 1 1
19 51661 1 1 8 GLN H H 33.866 -33.386 37.162 1.00 . A A . 35 GLN H 1 1
19 51662 1 1 8 GLN HA H 34.878 -35.345 37.658 1.00 . A A . 35 GLN HA 1 1
19 51663 1 1 8 GLN HB2 H 33.506 -34.967 39.810 1.00 . A A . 35 GLN HB2 1 1
19 51664 1 1 8 GLN HB3 H 32.416 -36.189 39.176 1.00 . A A . 35 GLN HB3 1 1
19 51665 1 1 8 GLN HE21 H 37.501 -36.510 38.863 1.00 . A A . 35 GLN HE21 1 1
19 51666 1 1 8 GLN HE22 H 36.160 -37.234 38.045 1.00 . A A . 35 GLN HE22 1 1
19 51667 1 1 8 GLN HG2 H 33.970 -37.179 40.734 1.00 . A A . 35 GLN HG2 1 1
19 51668 1 1 8 GLN HG3 H 34.266 -37.794 39.108 1.00 . A A . 35 GLN HG3 1 1
19 51669 1 1 8 GLN N N 33.248 -34.107 37.411 1.00 . A A . 35 GLN N 1 1
19 51670 1 1 8 GLN NE2 N 36.557 -36.775 38.816 1.00 . A A . 35 GLN NE2 1 1
19 51671 1 1 8 GLN O O 33.092 -37.614 37.045 1.00 . A A . 35 GLN O 1 1
19 51672 1 1 8 GLN OE1 O 36.203 -35.942 40.861 1.00 . A A . 35 GLN OE1 1 1
19 51673 1 1 9 ASP C C 31.214 -37.105 34.423 1.00 . A A . 36 ASP C 1 1
19 51674 1 1 9 ASP CA C 32.705 -36.779 34.339 1.00 . A A . 36 ASP CA 1 1
19 51675 1 1 9 ASP CB C 33.525 -38.068 34.209 1.00 . A A . 36 ASP CB 1 1
19 51676 1 1 9 ASP CG C 33.176 -38.848 32.958 1.00 . A A . 36 ASP CG 1 1
19 51677 1 1 9 ASP H H 33.342 -35.021 35.326 1.00 . A A . 36 ASP H 1 1
19 51678 1 1 9 ASP HA H 32.865 -36.185 33.451 1.00 . A A . 36 ASP HA 1 1
19 51679 1 1 9 ASP HB2 H 34.574 -37.821 34.177 1.00 . A A . 36 ASP HB2 1 1
19 51680 1 1 9 ASP HB3 H 33.333 -38.697 35.068 1.00 . A A . 36 ASP HB3 1 1
19 51681 1 1 9 ASP N N 33.153 -35.969 35.479 1.00 . A A . 36 ASP N 1 1
19 51682 1 1 9 ASP O O 30.758 -37.778 35.346 1.00 . A A . 36 ASP O 1 1
19 51683 1 1 9 ASP OD1 O 33.495 -38.362 31.850 1.00 . A A . 36 ASP OD1 1 1
19 51684 1 1 9 ASP OD2 O 32.595 -39.945 33.074 1.00 . A A . 36 ASP OD2 1 1
19 51685 1 1 10 GLU C C 28.720 -38.183 32.647 1.00 . A A . 37 GLU C 1 1
19 51686 1 1 10 GLU CA C 29.015 -36.871 33.375 1.00 . A A . 37 GLU CA 1 1
19 51687 1 1 10 GLU CB C 28.315 -35.717 32.650 1.00 . A A . 37 GLU CB 1 1
19 51688 1 1 10 GLU CD C 27.893 -33.240 32.477 1.00 . A A . 37 GLU CD 1 1
19 51689 1 1 10 GLU CG C 28.538 -34.353 33.279 1.00 . A A . 37 GLU CG 1 1
19 51690 1 1 10 GLU H H 30.879 -36.097 32.728 1.00 . A A . 37 GLU H 1 1
19 51691 1 1 10 GLU HA H 28.642 -36.935 34.385 1.00 . A A . 37 GLU HA 1 1
19 51692 1 1 10 GLU HB2 H 28.677 -35.680 31.635 1.00 . A A . 37 GLU HB2 1 1
19 51693 1 1 10 GLU HB3 H 27.252 -35.912 32.634 1.00 . A A . 37 GLU HB3 1 1
19 51694 1 1 10 GLU HG2 H 28.115 -34.353 34.272 1.00 . A A . 37 GLU HG2 1 1
19 51695 1 1 10 GLU HG3 H 29.600 -34.166 33.339 1.00 . A A . 37 GLU HG3 1 1
19 51696 1 1 10 GLU N N 30.456 -36.629 33.438 1.00 . A A . 37 GLU N 1 1
19 51697 1 1 10 GLU O O 27.716 -38.301 31.940 1.00 . A A . 37 GLU O 1 1
19 51698 1 1 10 GLU OE1 O 26.708 -32.933 32.726 1.00 . A A . 37 GLU OE1 1 1
19 51699 1 1 10 GLU OE2 O 28.561 -32.658 31.598 1.00 . A A . 37 GLU OE2 1 1
19 51700 1 1 11 PHE C C 29.729 -40.262 30.625 1.00 . A A . 38 PHE C 1 1
19 51701 1 1 11 PHE CA C 29.575 -40.439 32.137 1.00 . A A . 38 PHE CA 1 1
19 51702 1 1 11 PHE CB C 28.309 -41.250 32.466 1.00 . A A . 38 PHE CB 1 1
19 51703 1 1 11 PHE CD1 C 27.460 -42.893 30.778 1.00 . A A . 38 PHE CD1 1 1
19 51704 1 1 11 PHE CD2 C 29.207 -43.575 32.249 1.00 . A A . 38 PHE CD2 1 1
19 51705 1 1 11 PHE CE1 C 27.488 -44.129 30.169 1.00 . A A . 38 PHE CE1 1 1
19 51706 1 1 11 PHE CE2 C 29.237 -44.814 31.644 1.00 . A A . 38 PHE CE2 1 1
19 51707 1 1 11 PHE CG C 28.318 -42.602 31.824 1.00 . A A . 38 PHE CG 1 1
19 51708 1 1 11 PHE CZ C 28.376 -45.089 30.601 1.00 . A A . 38 PHE CZ 1 1
19 51709 1 1 11 PHE H H 30.340 -38.995 33.474 1.00 . A A . 38 PHE H 1 1
19 51710 1 1 11 PHE HA H 30.431 -41.000 32.486 1.00 . A A . 38 PHE HA 1 1
19 51711 1 1 11 PHE HB2 H 28.240 -41.386 33.535 1.00 . A A . 38 PHE HB2 1 1
19 51712 1 1 11 PHE HB3 H 27.434 -40.724 32.115 1.00 . A A . 38 PHE HB3 1 1
19 51713 1 1 11 PHE HD1 H 26.763 -42.142 30.439 1.00 . A A . 38 PHE HD1 1 1
19 51714 1 1 11 PHE HD2 H 29.880 -43.357 33.065 1.00 . A A . 38 PHE HD2 1 1
19 51715 1 1 11 PHE HE1 H 26.812 -44.344 29.353 1.00 . A A . 38 PHE HE1 1 1
19 51716 1 1 11 PHE HE2 H 29.932 -45.565 31.985 1.00 . A A . 38 PHE HE2 1 1
19 51717 1 1 11 PHE HZ H 28.400 -46.058 30.124 1.00 . A A . 38 PHE HZ 1 1
19 51718 1 1 11 PHE N N 29.612 -39.152 32.833 1.00 . A A . 38 PHE N 1 1
19 51719 1 1 11 PHE O O 30.807 -40.489 30.074 1.00 . A A . 38 PHE O 1 1
19 51720 1 1 12 ALA C C 27.555 -38.765 28.057 1.00 . A A . 39 ALA C 1 1
19 51721 1 1 12 ALA CA C 28.685 -39.676 28.512 1.00 . A A . 39 ALA CA 1 1
19 51722 1 1 12 ALA CB C 28.583 -41.028 27.822 1.00 . A A . 39 ALA CB 1 1
19 51723 1 1 12 ALA H H 27.849 -39.605 30.454 1.00 . A A . 39 ALA H 1 1
19 51724 1 1 12 ALA HA H 29.630 -39.228 28.239 1.00 . A A . 39 ALA HA 1 1
19 51725 1 1 12 ALA HB1 H 29.398 -41.659 28.143 1.00 . A A . 39 ALA HB1 1 1
19 51726 1 1 12 ALA HB2 H 28.633 -40.890 26.751 1.00 . A A . 39 ALA HB2 1 1
19 51727 1 1 12 ALA HB3 H 27.645 -41.494 28.082 1.00 . A A . 39 ALA HB3 1 1
19 51728 1 1 12 ALA N N 28.666 -39.837 29.957 1.00 . A A . 39 ALA N 1 1
19 51729 1 1 12 ALA O O 26.445 -38.825 28.587 1.00 . A A . 39 ALA O 1 1
19 51730 1 1 13 ALA C C 25.998 -37.694 25.486 1.00 . A A . 40 ALA C 1 1
19 51731 1 1 13 ALA CA C 26.856 -37.004 26.536 1.00 . A A . 40 ALA CA 1 1
19 51732 1 1 13 ALA CB C 27.544 -35.780 25.949 1.00 . A A . 40 ALA CB 1 1
19 51733 1 1 13 ALA H H 28.741 -37.938 26.683 1.00 . A A . 40 ALA H 1 1
19 51734 1 1 13 ALA HA H 26.224 -36.681 27.350 1.00 . A A . 40 ALA HA 1 1
19 51735 1 1 13 ALA HB1 H 28.193 -36.085 25.143 1.00 . A A . 40 ALA HB1 1 1
19 51736 1 1 13 ALA HB2 H 28.128 -35.291 26.715 1.00 . A A . 40 ALA HB2 1 1
19 51737 1 1 13 ALA HB3 H 26.800 -35.095 25.573 1.00 . A A . 40 ALA HB3 1 1
19 51738 1 1 13 ALA N N 27.842 -37.929 27.070 1.00 . A A . 40 ALA N 1 1
19 51739 1 1 13 ALA O O 26.033 -37.347 24.305 1.00 . A A . 40 ALA O 1 1
19 51740 1 1 14 ILE C C 22.924 -39.389 25.420 1.00 . A A . 41 ILE C 1 1
19 51741 1 1 14 ILE CA C 24.400 -39.460 25.025 1.00 . A A . 41 ILE CA 1 1
19 51742 1 1 14 ILE CB C 24.864 -40.937 24.973 1.00 . A A . 41 ILE CB 1 1
19 51743 1 1 14 ILE CD1 C 25.590 -42.914 26.424 1.00 . A A . 41 ILE CD1 1 1
19 51744 1 1 14 ILE CG1 C 25.094 -41.484 26.390 1.00 . A A . 41 ILE CG1 1 1
19 51745 1 1 14 ILE CG2 C 26.130 -41.062 24.138 1.00 . A A . 41 ILE CG2 1 1
19 51746 1 1 14 ILE H H 25.224 -38.889 26.886 1.00 . A A . 41 ILE H 1 1
19 51747 1 1 14 ILE HA H 24.511 -39.041 24.035 1.00 . A A . 41 ILE HA 1 1
19 51748 1 1 14 ILE HB H 24.090 -41.515 24.493 1.00 . A A . 41 ILE HB 1 1
19 51749 1 1 14 ILE HD11 H 24.869 -43.556 25.943 1.00 . A A . 41 ILE HD11 1 1
19 51750 1 1 14 ILE HD12 H 25.720 -43.224 27.451 1.00 . A A . 41 ILE HD12 1 1
19 51751 1 1 14 ILE HD13 H 26.534 -42.980 25.906 1.00 . A A . 41 ILE HD13 1 1
19 51752 1 1 14 ILE HG12 H 25.828 -40.869 26.890 1.00 . A A . 41 ILE HG12 1 1
19 51753 1 1 14 ILE HG13 H 24.164 -41.442 26.937 1.00 . A A . 41 ILE HG13 1 1
19 51754 1 1 14 ILE HG21 H 25.981 -40.580 23.184 1.00 . A A . 41 ILE HG21 1 1
19 51755 1 1 14 ILE HG22 H 26.353 -42.108 23.980 1.00 . A A . 41 ILE HG22 1 1
19 51756 1 1 14 ILE HG23 H 26.953 -40.590 24.657 1.00 . A A . 41 ILE HG23 1 1
19 51757 1 1 14 ILE N N 25.231 -38.680 25.925 1.00 . A A . 41 ILE N 1 1
19 51758 1 1 14 ILE O O 22.404 -40.271 26.101 1.00 . A A . 41 ILE O 1 1
19 51759 1 1 15 PRO C C 19.934 -39.013 24.369 1.00 . A A . 42 PRO C 1 1
19 51760 1 1 15 PRO CA C 20.802 -38.151 25.276 1.00 . A A . 42 PRO CA 1 1
19 51761 1 1 15 PRO CB C 20.548 -36.659 24.997 1.00 . A A . 42 PRO CB 1 1
19 51762 1 1 15 PRO CD C 22.754 -37.204 24.217 1.00 . A A . 42 PRO CD 1 1
19 51763 1 1 15 PRO CG C 21.878 -36.066 24.656 1.00 . A A . 42 PRO CG 1 1
19 51764 1 1 15 PRO HA H 20.570 -38.374 26.307 1.00 . A A . 42 PRO HA 1 1
19 51765 1 1 15 PRO HB2 H 19.853 -36.561 24.176 1.00 . A A . 42 PRO HB2 1 1
19 51766 1 1 15 PRO HB3 H 20.128 -36.196 25.880 1.00 . A A . 42 PRO HB3 1 1
19 51767 1 1 15 PRO HD2 H 22.645 -37.380 23.156 1.00 . A A . 42 PRO HD2 1 1
19 51768 1 1 15 PRO HD3 H 23.785 -37.010 24.470 1.00 . A A . 42 PRO HD3 1 1
19 51769 1 1 15 PRO HG2 H 21.766 -35.352 23.856 1.00 . A A . 42 PRO HG2 1 1
19 51770 1 1 15 PRO HG3 H 22.298 -35.588 25.528 1.00 . A A . 42 PRO HG3 1 1
19 51771 1 1 15 PRO N N 22.226 -38.326 24.995 1.00 . A A . 42 PRO N 1 1
19 51772 1 1 15 PRO O O 19.230 -38.499 23.498 1.00 . A A . 42 PRO O 1 1
19 51773 1 1 16 LEU C C 19.521 -41.235 22.320 1.00 . A A . 43 LEU C 1 1
19 51774 1 1 16 LEU CA C 19.203 -41.283 23.813 1.00 . A A . 43 LEU CA 1 1
19 51775 1 1 16 LEU CB C 17.709 -41.036 24.054 1.00 . A A . 43 LEU CB 1 1
19 51776 1 1 16 LEU CD1 C 17.769 -41.174 26.570 1.00 . A A . 43 LEU CD1 1 1
19 51777 1 1 16 LEU CD2 C 15.617 -41.494 25.348 1.00 . A A . 43 LEU CD2 1 1
19 51778 1 1 16 LEU CG C 17.119 -41.704 25.302 1.00 . A A . 43 LEU CG 1 1
19 51779 1 1 16 LEU H H 20.651 -40.668 25.235 1.00 . A A . 43 LEU H 1 1
19 51780 1 1 16 LEU HA H 19.448 -42.267 24.178 1.00 . A A . 43 LEU HA 1 1
19 51781 1 1 16 LEU HB2 H 17.558 -39.968 24.141 1.00 . A A . 43 LEU HB2 1 1
19 51782 1 1 16 LEU HB3 H 17.163 -41.388 23.193 1.00 . A A . 43 LEU HB3 1 1
19 51783 1 1 16 LEU HD11 H 18.830 -41.370 26.540 1.00 . A A . 43 LEU HD11 1 1
19 51784 1 1 16 LEU HD12 H 17.336 -41.666 27.430 1.00 . A A . 43 LEU HD12 1 1
19 51785 1 1 16 LEU HD13 H 17.602 -40.110 26.643 1.00 . A A . 43 LEU HD13 1 1
19 51786 1 1 16 LEU HD21 H 15.214 -41.979 26.223 1.00 . A A . 43 LEU HD21 1 1
19 51787 1 1 16 LEU HD22 H 15.167 -41.916 24.461 1.00 . A A . 43 LEU HD22 1 1
19 51788 1 1 16 LEU HD23 H 15.401 -40.438 25.391 1.00 . A A . 43 LEU HD23 1 1
19 51789 1 1 16 LEU HG H 17.305 -42.767 25.252 1.00 . A A . 43 LEU HG 1 1
19 51790 1 1 16 LEU N N 20.015 -40.327 24.564 1.00 . A A . 43 LEU N 1 1
19 51791 1 1 16 LEU O O 18.643 -41.425 21.479 1.00 . A A . 43 LEU O 1 1
19 51792 1 1 17 VAL C C 21.689 -42.331 20.137 1.00 . A A . 44 VAL C 1 1
19 51793 1 1 17 VAL CA C 21.218 -40.947 20.611 1.00 . A A . 44 VAL CA 1 1
19 51794 1 1 17 VAL CB C 22.320 -39.882 20.375 1.00 . A A . 44 VAL CB 1 1
19 51795 1 1 17 VAL CG1 C 22.748 -39.855 18.916 1.00 . A A . 44 VAL CG1 1 1
19 51796 1 1 17 VAL CG2 C 21.829 -38.509 20.808 1.00 . A A . 44 VAL CG2 1 1
19 51797 1 1 17 VAL H H 21.434 -40.831 22.713 1.00 . A A . 44 VAL H 1 1
19 51798 1 1 17 VAL HA H 20.358 -40.665 20.017 1.00 . A A . 44 VAL HA 1 1
19 51799 1 1 17 VAL HB H 23.181 -40.134 20.969 1.00 . A A . 44 VAL HB 1 1
19 51800 1 1 17 VAL HG11 H 23.131 -40.825 18.637 1.00 . A A . 44 VAL HG11 1 1
19 51801 1 1 17 VAL HG12 H 23.518 -39.110 18.781 1.00 . A A . 44 VAL HG12 1 1
19 51802 1 1 17 VAL HG13 H 21.899 -39.611 18.296 1.00 . A A . 44 VAL HG13 1 1
19 51803 1 1 17 VAL HG21 H 20.980 -38.224 20.205 1.00 . A A . 44 VAL HG21 1 1
19 51804 1 1 17 VAL HG22 H 22.621 -37.786 20.680 1.00 . A A . 44 VAL HG22 1 1
19 51805 1 1 17 VAL HG23 H 21.538 -38.543 21.847 1.00 . A A . 44 VAL HG23 1 1
19 51806 1 1 17 VAL N N 20.782 -40.987 22.000 1.00 . A A . 44 VAL N 1 1
19 51807 1 1 17 VAL O O 21.211 -42.820 19.116 1.00 . A A . 44 VAL O 1 1
19 51808 1 1 18 PRO C C 22.271 -45.413 21.218 1.00 . A A . 45 PRO C 1 1
19 51809 1 1 18 PRO CA C 23.082 -44.334 20.508 1.00 . A A . 45 PRO CA 1 1
19 51810 1 1 18 PRO CB C 24.535 -44.343 21.018 1.00 . A A . 45 PRO CB 1 1
19 51811 1 1 18 PRO CD C 23.332 -42.534 22.049 1.00 . A A . 45 PRO CD 1 1
19 51812 1 1 18 PRO CG C 24.711 -43.073 21.803 1.00 . A A . 45 PRO CG 1 1
19 51813 1 1 18 PRO HA H 23.063 -44.501 19.444 1.00 . A A . 45 PRO HA 1 1
19 51814 1 1 18 PRO HB2 H 24.690 -45.211 21.641 1.00 . A A . 45 PRO HB2 1 1
19 51815 1 1 18 PRO HB3 H 25.211 -44.379 20.175 1.00 . A A . 45 PRO HB3 1 1
19 51816 1 1 18 PRO HD2 H 22.911 -42.966 22.946 1.00 . A A . 45 PRO HD2 1 1
19 51817 1 1 18 PRO HD3 H 23.342 -41.462 22.111 1.00 . A A . 45 PRO HD3 1 1
19 51818 1 1 18 PRO HG2 H 25.205 -43.283 22.742 1.00 . A A . 45 PRO HG2 1 1
19 51819 1 1 18 PRO HG3 H 25.290 -42.366 21.228 1.00 . A A . 45 PRO HG3 1 1
19 51820 1 1 18 PRO N N 22.620 -42.996 20.858 1.00 . A A . 45 PRO N 1 1
19 51821 1 1 18 PRO O O 21.449 -45.113 22.087 1.00 . A A . 45 PRO O 1 1
19 51822 1 1 19 LYS C C 22.712 -48.147 22.769 1.00 . A A . 46 LYS C 1 1
19 51823 1 1 19 LYS CA C 21.871 -47.782 21.551 1.00 . A A . 46 LYS CA 1 1
19 51824 1 1 19 LYS CB C 21.701 -48.996 20.625 1.00 . A A . 46 LYS CB 1 1
19 51825 1 1 19 LYS CD C 20.859 -51.361 20.373 1.00 . A A . 46 LYS CD 1 1
19 51826 1 1 19 LYS CE C 20.118 -52.507 21.049 1.00 . A A . 46 LYS CE 1 1
19 51827 1 1 19 LYS CG C 20.893 -50.124 21.254 1.00 . A A . 46 LYS CG 1 1
19 51828 1 1 19 LYS H H 23.105 -46.852 20.102 1.00 . A A . 46 LYS H 1 1
19 51829 1 1 19 LYS HA H 20.897 -47.455 21.887 1.00 . A A . 46 LYS HA 1 1
19 51830 1 1 19 LYS HB2 H 21.198 -48.679 19.724 1.00 . A A . 46 LYS HB2 1 1
19 51831 1 1 19 LYS HB3 H 22.677 -49.380 20.369 1.00 . A A . 46 LYS HB3 1 1
19 51832 1 1 19 LYS HD2 H 20.361 -51.120 19.448 1.00 . A A . 46 LYS HD2 1 1
19 51833 1 1 19 LYS HD3 H 21.873 -51.673 20.168 1.00 . A A . 46 LYS HD3 1 1
19 51834 1 1 19 LYS HE2 H 19.122 -52.174 21.299 1.00 . A A . 46 LYS HE2 1 1
19 51835 1 1 19 LYS HE3 H 20.055 -53.333 20.357 1.00 . A A . 46 LYS HE3 1 1
19 51836 1 1 19 LYS HG2 H 21.338 -50.383 22.201 1.00 . A A . 46 LYS HG2 1 1
19 51837 1 1 19 LYS HG3 H 19.881 -49.780 21.415 1.00 . A A . 46 LYS HG3 1 1
19 51838 1 1 19 LYS HZ1 H 20.281 -53.769 22.704 1.00 . A A . 46 LYS HZ1 1 1
19 51839 1 1 19 LYS HZ2 H 20.834 -52.197 22.988 1.00 . A A . 46 LYS HZ2 1 1
19 51840 1 1 19 LYS HZ3 H 21.769 -53.270 22.077 1.00 . A A . 46 LYS HZ3 1 1
19 51841 1 1 19 LYS N N 22.498 -46.670 20.854 1.00 . A A . 46 LYS N 1 1
19 51842 1 1 19 LYS NZ N 20.798 -52.966 22.289 1.00 . A A . 46 LYS NZ 1 1
19 51843 1 1 19 LYS O O 23.199 -49.271 22.908 1.00 . A A . 46 LYS O 1 1
19 51844 1 1 20 ALA C C 23.470 -46.102 25.735 1.00 . A A . 47 ALA C 1 1
19 51845 1 1 20 ALA CA C 23.691 -47.309 24.840 1.00 . A A . 47 ALA CA 1 1
19 51846 1 1 20 ALA CB C 25.170 -47.457 24.505 1.00 . A A . 47 ALA CB 1 1
19 51847 1 1 20 ALA H H 22.486 -46.289 23.446 1.00 . A A . 47 ALA H 1 1
19 51848 1 1 20 ALA HA H 23.361 -48.201 25.355 1.00 . A A . 47 ALA HA 1 1
19 51849 1 1 20 ALA HB1 H 25.308 -48.312 23.859 1.00 . A A . 47 ALA HB1 1 1
19 51850 1 1 20 ALA HB2 H 25.732 -47.597 25.416 1.00 . A A . 47 ALA HB2 1 1
19 51851 1 1 20 ALA HB3 H 25.516 -46.566 24.001 1.00 . A A . 47 ALA HB3 1 1
19 51852 1 1 20 ALA N N 22.900 -47.160 23.631 1.00 . A A . 47 ALA N 1 1
19 51853 1 1 20 ALA O O 23.404 -44.972 25.252 1.00 . A A . 47 ALA O 1 1
19 51854 1 1 21 GLY C C 23.995 -45.458 29.193 1.00 . A A . 48 GLY C 1 1
19 51855 1 1 21 GLY CA C 23.149 -45.262 27.962 1.00 . A A . 48 GLY CA 1 1
19 51856 1 1 21 GLY H H 23.355 -47.271 27.346 1.00 . A A . 48 GLY H 1 1
19 51857 1 1 21 GLY HA2 H 23.423 -44.333 27.487 1.00 . A A . 48 GLY HA2 1 1
19 51858 1 1 21 GLY HA3 H 22.111 -45.218 28.253 1.00 . A A . 48 GLY HA3 1 1
19 51859 1 1 21 GLY N N 23.330 -46.345 27.023 1.00 . A A . 48 GLY N 1 1
19 51860 1 1 21 GLY O O 25.200 -45.700 29.084 1.00 . A A . 48 GLY O 1 1
19 51861 1 1 22 ASP C C 24.673 -46.999 31.632 1.00 . A A . 49 ASP C 1 1
19 51862 1 1 22 ASP CA C 24.056 -45.605 31.625 1.00 . A A . 49 ASP CA 1 1
19 51863 1 1 22 ASP CB C 23.082 -45.470 32.795 1.00 . A A . 49 ASP CB 1 1
19 51864 1 1 22 ASP CG C 23.743 -45.738 34.130 1.00 . A A . 49 ASP CG 1 1
19 51865 1 1 22 ASP H H 22.415 -45.139 30.371 1.00 . A A . 49 ASP H 1 1
19 51866 1 1 22 ASP HA H 24.843 -44.863 31.726 1.00 . A A . 49 ASP HA 1 1
19 51867 1 1 22 ASP HB2 H 22.679 -44.470 32.808 1.00 . A A . 49 ASP HB2 1 1
19 51868 1 1 22 ASP HB3 H 22.276 -46.178 32.666 1.00 . A A . 49 ASP HB3 1 1
19 51869 1 1 22 ASP N N 23.368 -45.369 30.359 1.00 . A A . 49 ASP N 1 1
19 51870 1 1 22 ASP O O 23.972 -47.999 31.441 1.00 . A A . 49 ASP O 1 1
19 51871 1 1 22 ASP OD1 O 23.684 -46.890 34.607 1.00 . A A . 49 ASP OD1 1 1
19 51872 1 1 22 ASP OD2 O 24.328 -44.801 34.707 1.00 . A A . 49 ASP OD2 1 1
19 51873 1 1 23 ARG C C 28.073 -48.115 32.448 1.00 . A A . 50 ARG C 1 1
19 51874 1 1 23 ARG CA C 26.709 -48.315 31.808 1.00 . A A . 50 ARG CA 1 1
19 51875 1 1 23 ARG CB C 26.854 -48.801 30.360 1.00 . A A . 50 ARG CB 1 1
19 51876 1 1 23 ARG CD C 27.675 -50.564 28.768 1.00 . A A . 50 ARG CD 1 1
19 51877 1 1 23 ARG CG C 27.590 -50.122 30.221 1.00 . A A . 50 ARG CG 1 1
19 51878 1 1 23 ARG CZ C 29.129 -49.798 26.921 1.00 . A A . 50 ARG CZ 1 1
19 51879 1 1 23 ARG H H 26.462 -46.231 32.042 1.00 . A A . 50 ARG H 1 1
19 51880 1 1 23 ARG HA H 26.154 -49.044 32.377 1.00 . A A . 50 ARG HA 1 1
19 51881 1 1 23 ARG HB2 H 25.869 -48.917 29.934 1.00 . A A . 50 ARG HB2 1 1
19 51882 1 1 23 ARG HB3 H 27.392 -48.052 29.798 1.00 . A A . 50 ARG HB3 1 1
19 51883 1 1 23 ARG HD2 H 28.273 -51.459 28.713 1.00 . A A . 50 ARG HD2 1 1
19 51884 1 1 23 ARG HD3 H 26.678 -50.775 28.411 1.00 . A A . 50 ARG HD3 1 1
19 51885 1 1 23 ARG HE H 28.018 -48.603 28.081 1.00 . A A . 50 ARG HE 1 1
19 51886 1 1 23 ARG HG2 H 28.590 -50.010 30.611 1.00 . A A . 50 ARG HG2 1 1
19 51887 1 1 23 ARG HG3 H 27.064 -50.878 30.787 1.00 . A A . 50 ARG HG3 1 1
19 51888 1 1 23 ARG HH11 H 29.187 -51.799 27.247 1.00 . A A . 50 ARG HH11 1 1
19 51889 1 1 23 ARG HH12 H 30.167 -51.234 25.931 1.00 . A A . 50 ARG HH12 1 1
19 51890 1 1 23 ARG HH21 H 29.298 -47.859 26.352 1.00 . A A . 50 ARG HH21 1 1
19 51891 1 1 23 ARG HH22 H 30.233 -48.988 25.424 1.00 . A A . 50 ARG HH22 1 1
19 51892 1 1 23 ARG N N 25.974 -47.059 31.844 1.00 . A A . 50 ARG N 1 1
19 51893 1 1 23 ARG NE N 28.278 -49.539 27.913 1.00 . A A . 50 ARG NE 1 1
19 51894 1 1 23 ARG NH1 N 29.527 -51.043 26.681 1.00 . A A . 50 ARG NH1 1 1
19 51895 1 1 23 ARG NH2 N 29.591 -48.803 26.173 1.00 . A A . 50 ARG NH2 1 1
19 51896 1 1 23 ARG O O 29.066 -47.880 31.760 1.00 . A A . 50 ARG O 1 1
19 51897 1 1 24 ASP C C 30.474 -48.750 34.124 1.00 . A A . 51 ASP C 1 1
19 51898 1 1 24 ASP CA C 29.303 -47.877 34.539 1.00 . A A . 51 ASP CA 1 1
19 51899 1 1 24 ASP CB C 29.059 -48.062 36.040 1.00 . A A . 51 ASP CB 1 1
19 51900 1 1 24 ASP CG C 27.907 -47.228 36.557 1.00 . A A . 51 ASP CG 1 1
19 51901 1 1 24 ASP H H 27.294 -48.474 34.249 1.00 . A A . 51 ASP H 1 1
19 51902 1 1 24 ASP HA H 29.554 -46.845 34.350 1.00 . A A . 51 ASP HA 1 1
19 51903 1 1 24 ASP HB2 H 28.840 -49.099 36.237 1.00 . A A . 51 ASP HB2 1 1
19 51904 1 1 24 ASP HB3 H 29.952 -47.780 36.579 1.00 . A A . 51 ASP HB3 1 1
19 51905 1 1 24 ASP N N 28.103 -48.194 33.772 1.00 . A A . 51 ASP N 1 1
19 51906 1 1 24 ASP O O 30.478 -49.957 34.369 1.00 . A A . 51 ASP O 1 1
19 51907 1 1 24 ASP OD1 O 26.837 -47.797 36.852 1.00 . A A . 51 ASP OD1 1 1
19 51908 1 1 24 ASP OD2 O 28.069 -45.992 36.671 1.00 . A A . 51 ASP OD2 1 1
19 51909 1 1 25 GLU C C 33.624 -48.696 34.387 1.00 . A A . 52 GLU C 1 1
19 51910 1 1 25 GLU CA C 32.698 -48.823 33.190 1.00 . A A . 52 GLU CA 1 1
19 51911 1 1 25 GLU CB C 33.369 -48.248 31.943 1.00 . A A . 52 GLU CB 1 1
19 51912 1 1 25 GLU CD C 33.417 -48.183 29.430 1.00 . A A . 52 GLU CD 1 1
19 51913 1 1 25 GLU CG C 32.593 -48.490 30.659 1.00 . A A . 52 GLU CG 1 1
19 51914 1 1 25 GLU H H 31.334 -47.216 33.186 1.00 . A A . 52 GLU H 1 1
19 51915 1 1 25 GLU HA H 32.476 -49.868 33.026 1.00 . A A . 52 GLU HA 1 1
19 51916 1 1 25 GLU HB2 H 33.485 -47.183 32.073 1.00 . A A . 52 GLU HB2 1 1
19 51917 1 1 25 GLU HB3 H 34.345 -48.697 31.837 1.00 . A A . 52 GLU HB3 1 1
19 51918 1 1 25 GLU HG2 H 32.289 -49.525 30.624 1.00 . A A . 52 GLU HG2 1 1
19 51919 1 1 25 GLU HG3 H 31.718 -47.856 30.658 1.00 . A A . 52 GLU HG3 1 1
19 51920 1 1 25 GLU N N 31.455 -48.141 33.478 1.00 . A A . 52 GLU N 1 1
19 51921 1 1 25 GLU O O 34.053 -47.594 34.725 1.00 . A A . 52 GLU O 1 1
19 51922 1 1 25 GLU OE1 O 33.184 -47.124 28.808 1.00 . A A . 52 GLU OE1 1 1
19 51923 1 1 25 GLU OE2 O 34.296 -48.993 29.070 1.00 . A A . 52 GLU OE2 1 1
19 51924 1 1 26 PRO C C 36.225 -49.536 36.012 1.00 . A A . 53 PRO C 1 1
19 51925 1 1 26 PRO CA C 34.750 -49.832 36.262 1.00 . A A . 53 PRO CA 1 1
19 51926 1 1 26 PRO CB C 34.574 -51.256 36.785 1.00 . A A . 53 PRO CB 1 1
19 51927 1 1 26 PRO CD C 33.558 -51.184 34.620 1.00 . A A . 53 PRO CD 1 1
19 51928 1 1 26 PRO CG C 34.317 -52.074 35.565 1.00 . A A . 53 PRO CG 1 1
19 51929 1 1 26 PRO HA H 34.365 -49.131 36.989 1.00 . A A . 53 PRO HA 1 1
19 51930 1 1 26 PRO HB2 H 35.475 -51.571 37.291 1.00 . A A . 53 PRO HB2 1 1
19 51931 1 1 26 PRO HB3 H 33.738 -51.293 37.466 1.00 . A A . 53 PRO HB3 1 1
19 51932 1 1 26 PRO HD2 H 33.856 -51.378 33.600 1.00 . A A . 53 PRO HD2 1 1
19 51933 1 1 26 PRO HD3 H 32.495 -51.329 34.737 1.00 . A A . 53 PRO HD3 1 1
19 51934 1 1 26 PRO HG2 H 35.255 -52.377 35.123 1.00 . A A . 53 PRO HG2 1 1
19 51935 1 1 26 PRO HG3 H 33.725 -52.940 35.821 1.00 . A A . 53 PRO HG3 1 1
19 51936 1 1 26 PRO N N 33.951 -49.823 35.033 1.00 . A A . 53 PRO N 1 1
19 51937 1 1 26 PRO O O 37.052 -49.634 36.919 1.00 . A A . 53 PRO O 1 1
19 51938 1 1 27 ASP C C 37.973 -47.606 33.556 1.00 . A A . 54 ASP C 1 1
19 51939 1 1 27 ASP CA C 37.927 -48.855 34.429 1.00 . A A . 54 ASP CA 1 1
19 51940 1 1 27 ASP CB C 38.580 -50.034 33.712 1.00 . A A . 54 ASP CB 1 1
19 51941 1 1 27 ASP CG C 40.091 -49.921 33.692 1.00 . A A . 54 ASP CG 1 1
19 51942 1 1 27 ASP H H 35.856 -49.109 34.101 1.00 . A A . 54 ASP H 1 1
19 51943 1 1 27 ASP HA H 38.465 -48.656 35.344 1.00 . A A . 54 ASP HA 1 1
19 51944 1 1 27 ASP HB2 H 38.312 -50.949 34.216 1.00 . A A . 54 ASP HB2 1 1
19 51945 1 1 27 ASP HB3 H 38.226 -50.071 32.692 1.00 . A A . 54 ASP HB3 1 1
19 51946 1 1 27 ASP N N 36.555 -49.173 34.784 1.00 . A A . 54 ASP N 1 1
19 51947 1 1 27 ASP O O 38.285 -47.670 32.368 1.00 . A A . 54 ASP O 1 1
19 51948 1 1 27 ASP OD1 O 40.648 -49.620 32.615 1.00 . A A . 54 ASP OD1 1 1
19 51949 1 1 27 ASP OD2 O 40.723 -50.116 34.751 1.00 . A A . 54 ASP OD2 1 1
19 51950 1 1 28 MET C C 37.520 -44.058 34.490 1.00 . A A . 55 MET C 1 1
19 51951 1 1 28 MET CA C 37.639 -45.189 33.474 1.00 . A A . 55 MET CA 1 1
19 51952 1 1 28 MET CB C 36.497 -45.107 32.454 1.00 . A A . 55 MET CB 1 1
19 51953 1 1 28 MET CE C 35.174 -42.011 29.986 1.00 . A A . 55 MET CE 1 1
19 51954 1 1 28 MET CG C 36.412 -43.767 31.737 1.00 . A A . 55 MET CG 1 1
19 51955 1 1 28 MET H H 37.363 -46.508 35.105 1.00 . A A . 55 MET H 1 1
19 51956 1 1 28 MET HA H 38.583 -45.097 32.957 1.00 . A A . 55 MET HA 1 1
19 51957 1 1 28 MET HB2 H 36.636 -45.879 31.713 1.00 . A A . 55 MET HB2 1 1
19 51958 1 1 28 MET HB3 H 35.561 -45.276 32.966 1.00 . A A . 55 MET HB3 1 1
19 51959 1 1 28 MET HE1 H 36.153 -41.809 29.577 1.00 . A A . 55 MET HE1 1 1
19 51960 1 1 28 MET HE2 H 34.995 -41.364 30.832 1.00 . A A . 55 MET HE2 1 1
19 51961 1 1 28 MET HE3 H 34.423 -41.830 29.230 1.00 . A A . 55 MET HE3 1 1
19 51962 1 1 28 MET HG2 H 36.233 -42.993 32.468 1.00 . A A . 55 MET HG2 1 1
19 51963 1 1 28 MET HG3 H 37.351 -43.580 31.238 1.00 . A A . 55 MET HG3 1 1
19 51964 1 1 28 MET N N 37.628 -46.476 34.159 1.00 . A A . 55 MET N 1 1
19 51965 1 1 28 MET O O 38.479 -43.324 34.739 1.00 . A A . 55 MET O 1 1
19 51966 1 1 28 MET SD S 35.087 -43.721 30.514 1.00 . A A . 55 MET SD 1 1
19 51967 1 1 29 MET C C 35.141 -43.483 37.183 1.00 . A A . 56 MET C 1 1
19 51968 1 1 29 MET CA C 36.095 -42.935 36.117 1.00 . A A . 56 MET CA 1 1
19 51969 1 1 29 MET CB C 35.573 -41.619 35.516 1.00 . A A . 56 MET CB 1 1
19 51970 1 1 29 MET CE C 37.775 -39.581 36.582 1.00 . A A . 56 MET CE 1 1
19 51971 1 1 29 MET CG C 35.179 -40.580 36.559 1.00 . A A . 56 MET CG 1 1
19 51972 1 1 29 MET H H 35.618 -44.547 34.837 1.00 . A A . 56 MET H 1 1
19 51973 1 1 29 MET HA H 37.044 -42.736 36.595 1.00 . A A . 56 MET HA 1 1
19 51974 1 1 29 MET HB2 H 36.343 -41.193 34.892 1.00 . A A . 56 MET HB2 1 1
19 51975 1 1 29 MET HB3 H 34.711 -41.827 34.905 1.00 . A A . 56 MET HB3 1 1
19 51976 1 1 29 MET HE1 H 38.064 -40.371 35.905 1.00 . A A . 56 MET HE1 1 1
19 51977 1 1 29 MET HE2 H 38.637 -39.258 37.146 1.00 . A A . 56 MET HE2 1 1
19 51978 1 1 29 MET HE3 H 37.381 -38.749 36.020 1.00 . A A . 56 MET HE3 1 1
19 51979 1 1 29 MET HG2 H 34.886 -39.675 36.052 1.00 . A A . 56 MET HG2 1 1
19 51980 1 1 29 MET HG3 H 34.341 -40.961 37.125 1.00 . A A . 56 MET HG3 1 1
19 51981 1 1 29 MET N N 36.343 -43.935 35.086 1.00 . A A . 56 MET N 1 1
19 51982 1 1 29 MET O O 35.429 -43.372 38.372 1.00 . A A . 56 MET O 1 1
19 51983 1 1 29 MET SD S 36.519 -40.187 37.707 1.00 . A A . 56 MET SD 1 1
19 51984 1 1 30 PRO C C 33.779 -46.059 38.243 1.00 . A A . 57 PRO C 1 1
19 51985 1 1 30 PRO CA C 33.132 -44.776 37.756 1.00 . A A . 57 PRO CA 1 1
19 51986 1 1 30 PRO CB C 31.856 -45.092 36.961 1.00 . A A . 57 PRO CB 1 1
19 51987 1 1 30 PRO CD C 33.434 -44.166 35.435 1.00 . A A . 57 PRO CD 1 1
19 51988 1 1 30 PRO CG C 31.966 -44.303 35.700 1.00 . A A . 57 PRO CG 1 1
19 51989 1 1 30 PRO HA H 32.899 -44.150 38.605 1.00 . A A . 57 PRO HA 1 1
19 51990 1 1 30 PRO HB2 H 31.814 -46.152 36.758 1.00 . A A . 57 PRO HB2 1 1
19 51991 1 1 30 PRO HB3 H 30.991 -44.797 37.536 1.00 . A A . 57 PRO HB3 1 1
19 51992 1 1 30 PRO HD2 H 33.807 -45.032 34.906 1.00 . A A . 57 PRO HD2 1 1
19 51993 1 1 30 PRO HD3 H 33.636 -43.266 34.883 1.00 . A A . 57 PRO HD3 1 1
19 51994 1 1 30 PRO HG2 H 31.486 -44.834 34.891 1.00 . A A . 57 PRO HG2 1 1
19 51995 1 1 30 PRO HG3 H 31.516 -43.332 35.833 1.00 . A A . 57 PRO HG3 1 1
19 51996 1 1 30 PRO N N 33.997 -44.093 36.795 1.00 . A A . 57 PRO N 1 1
19 51997 1 1 30 PRO O O 34.150 -46.922 37.451 1.00 . A A . 57 PRO O 1 1
19 51998 1 1 31 ALA C C 33.503 -48.487 40.129 1.00 . A A . 58 ALA C 1 1
19 51999 1 1 31 ALA CA C 34.524 -47.357 40.135 1.00 . A A . 58 ALA CA 1 1
19 52000 1 1 31 ALA CB C 35.011 -47.075 41.546 1.00 . A A . 58 ALA CB 1 1
19 52001 1 1 31 ALA H H 33.693 -45.409 40.121 1.00 . A A . 58 ALA H 1 1
19 52002 1 1 31 ALA HA H 35.374 -47.651 39.536 1.00 . A A . 58 ALA HA 1 1
19 52003 1 1 31 ALA HB1 H 35.387 -47.986 41.986 1.00 . A A . 58 ALA HB1 1 1
19 52004 1 1 31 ALA HB2 H 34.192 -46.698 42.136 1.00 . A A . 58 ALA HB2 1 1
19 52005 1 1 31 ALA HB3 H 35.799 -46.338 41.513 1.00 . A A . 58 ALA HB3 1 1
19 52006 1 1 31 ALA N N 33.951 -46.161 39.544 1.00 . A A . 58 ALA N 1 1
19 52007 1 1 31 ALA O O 33.812 -49.607 39.723 1.00 . A A . 58 ALA O 1 1
19 52008 1 1 32 ALA C C 29.948 -48.441 41.204 1.00 . A A . 59 ALA C 1 1
19 52009 1 1 32 ALA CA C 31.171 -49.108 40.592 1.00 . A A . 59 ALA CA 1 1
19 52010 1 1 32 ALA CB C 31.521 -50.364 41.383 1.00 . A A . 59 ALA CB 1 1
19 52011 1 1 32 ALA H H 32.130 -47.252 40.896 1.00 . A A . 59 ALA H 1 1
19 52012 1 1 32 ALA HA H 30.949 -49.394 39.575 1.00 . A A . 59 ALA HA 1 1
19 52013 1 1 32 ALA HB1 H 30.686 -51.049 41.360 1.00 . A A . 59 ALA HB1 1 1
19 52014 1 1 32 ALA HB2 H 31.740 -50.098 42.406 1.00 . A A . 59 ALA HB2 1 1
19 52015 1 1 32 ALA HB3 H 32.386 -50.838 40.942 1.00 . A A . 59 ALA HB3 1 1
19 52016 1 1 32 ALA N N 32.287 -48.165 40.572 1.00 . A A . 59 ALA N 1 1
19 52017 1 1 32 ALA O O 29.992 -47.257 41.533 1.00 . A A . 59 ALA O 1 1
19 52018 1 1 33 THR C C 27.988 -48.416 43.529 1.00 . A A . 60 THR C 1 1
19 52019 1 1 33 THR CA C 27.684 -48.677 42.052 1.00 . A A . 60 THR CA 1 1
19 52020 1 1 33 THR CB C 26.493 -49.657 41.925 1.00 . A A . 60 THR CB 1 1
19 52021 1 1 33 THR CG2 C 26.813 -50.998 42.573 1.00 . A A . 60 THR CG2 1 1
19 52022 1 1 33 THR H H 28.865 -50.113 41.033 1.00 . A A . 60 THR H 1 1
19 52023 1 1 33 THR HA H 27.412 -47.744 41.580 1.00 . A A . 60 THR HA 1 1
19 52024 1 1 33 THR HB H 26.300 -49.823 40.876 1.00 . A A . 60 THR HB 1 1
19 52025 1 1 33 THR HG1 H 25.580 -48.445 43.198 1.00 . A A . 60 THR HG1 1 1
19 52026 1 1 33 THR HG21 H 25.968 -51.662 42.463 1.00 . A A . 60 THR HG21 1 1
19 52027 1 1 33 THR HG22 H 27.019 -50.849 43.624 1.00 . A A . 60 THR HG22 1 1
19 52028 1 1 33 THR HG23 H 27.677 -51.431 42.096 1.00 . A A . 60 THR HG23 1 1
19 52029 1 1 33 THR N N 28.871 -49.193 41.379 1.00 . A A . 60 THR N 1 1
19 52030 1 1 33 THR O O 27.288 -47.657 44.201 1.00 . A A . 60 THR O 1 1
19 52031 1 1 33 THR OG1 O 25.321 -49.099 42.532 1.00 . A A . 60 THR OG1 1 1
19 52032 1 1 34 GLN C C 30.313 -47.604 45.551 1.00 . A A . 61 GLN C 1 1
19 52033 1 1 34 GLN CA C 29.476 -48.874 45.400 1.00 . A A . 61 GLN CA 1 1
19 52034 1 1 34 GLN CB C 30.278 -50.105 45.844 1.00 . A A . 61 GLN CB 1 1
19 52035 1 1 34 GLN CD C 29.576 -49.880 48.258 1.00 . A A . 61 GLN CD 1 1
19 52036 1 1 34 GLN CG C 30.730 -50.063 47.294 1.00 . A A . 61 GLN CG 1 1
19 52037 1 1 34 GLN H H 29.560 -49.638 43.435 1.00 . A A . 61 GLN H 1 1
19 52038 1 1 34 GLN HA H 28.592 -48.788 46.014 1.00 . A A . 61 GLN HA 1 1
19 52039 1 1 34 GLN HB2 H 29.665 -50.986 45.710 1.00 . A A . 61 GLN HB2 1 1
19 52040 1 1 34 GLN HB3 H 31.155 -50.192 45.219 1.00 . A A . 61 GLN HB3 1 1
19 52041 1 1 34 GLN HE21 H 29.110 -49.091 50.016 1.00 . A A . 61 GLN HE21 1 1
19 52042 1 1 34 GLN HE22 H 30.754 -48.899 49.520 1.00 . A A . 61 GLN HE22 1 1
19 52043 1 1 34 GLN HG2 H 31.233 -50.988 47.529 1.00 . A A . 61 GLN HG2 1 1
19 52044 1 1 34 GLN HG3 H 31.417 -49.239 47.419 1.00 . A A . 61 GLN HG3 1 1
19 52045 1 1 34 GLN N N 29.050 -49.042 44.020 1.00 . A A . 61 GLN N 1 1
19 52046 1 1 34 GLN NE2 N 29.839 -49.225 49.377 1.00 . A A . 61 GLN NE2 1 1
19 52047 1 1 34 GLN O O 30.521 -47.106 46.659 1.00 . A A . 61 GLN O 1 1
19 52048 1 1 34 GLN OE1 O 28.457 -50.316 47.997 1.00 . A A . 61 GLN OE1 1 1
19 52049 1 1 35 ALA C C 31.384 -45.036 43.205 1.00 . A A . 62 ALA C 1 1
19 52050 1 1 35 ALA CA C 31.627 -45.896 44.439 1.00 . A A . 62 ALA CA 1 1
19 52051 1 1 35 ALA CB C 33.087 -46.315 44.530 1.00 . A A . 62 ALA CB 1 1
19 52052 1 1 35 ALA H H 30.512 -47.463 43.568 1.00 . A A . 62 ALA H 1 1
19 52053 1 1 35 ALA HA H 31.387 -45.318 45.320 1.00 . A A . 62 ALA HA 1 1
19 52054 1 1 35 ALA HB1 H 33.304 -47.019 43.745 1.00 . A A . 62 ALA HB1 1 1
19 52055 1 1 35 ALA HB2 H 33.271 -46.775 45.488 1.00 . A A . 62 ALA HB2 1 1
19 52056 1 1 35 ALA HB3 H 33.717 -45.445 44.421 1.00 . A A . 62 ALA HB3 1 1
19 52057 1 1 35 ALA N N 30.770 -47.070 44.429 1.00 . A A . 62 ALA N 1 1
19 52058 1 1 35 ALA O O 32.041 -45.204 42.173 1.00 . A A . 62 ALA O 1 1
19 52059 1 1 36 LEU C C 31.164 -42.090 42.186 1.00 . A A . 63 LEU C 1 1
19 52060 1 1 36 LEU CA C 30.110 -43.198 42.236 1.00 . A A . 63 LEU CA 1 1
19 52061 1 1 36 LEU CB C 28.713 -42.586 42.435 1.00 . A A . 63 LEU CB 1 1
19 52062 1 1 36 LEU CD1 C 27.634 -44.125 40.754 1.00 . A A . 63 LEU CD1 1 1
19 52063 1 1 36 LEU CD2 C 27.368 -44.582 43.200 1.00 . A A . 63 LEU CD2 1 1
19 52064 1 1 36 LEU CG C 27.515 -43.503 42.137 1.00 . A A . 63 LEU CG 1 1
19 52065 1 1 36 LEU H H 29.906 -44.083 44.150 1.00 . A A . 63 LEU H 1 1
19 52066 1 1 36 LEU HA H 30.132 -43.745 41.307 1.00 . A A . 63 LEU HA 1 1
19 52067 1 1 36 LEU HB2 H 28.636 -42.257 43.461 1.00 . A A . 63 LEU HB2 1 1
19 52068 1 1 36 LEU HB3 H 28.635 -41.717 41.797 1.00 . A A . 63 LEU HB3 1 1
19 52069 1 1 36 LEU HD11 H 28.509 -44.757 40.718 1.00 . A A . 63 LEU HD11 1 1
19 52070 1 1 36 LEU HD12 H 27.725 -43.341 40.016 1.00 . A A . 63 LEU HD12 1 1
19 52071 1 1 36 LEU HD13 H 26.754 -44.714 40.547 1.00 . A A . 63 LEU HD13 1 1
19 52072 1 1 36 LEU HD21 H 28.274 -45.169 43.242 1.00 . A A . 63 LEU HD21 1 1
19 52073 1 1 36 LEU HD22 H 26.535 -45.221 42.950 1.00 . A A . 63 LEU HD22 1 1
19 52074 1 1 36 LEU HD23 H 27.192 -44.120 44.160 1.00 . A A . 63 LEU HD23 1 1
19 52075 1 1 36 LEU HG H 26.612 -42.905 42.148 1.00 . A A . 63 LEU HG 1 1
19 52076 1 1 36 LEU N N 30.422 -44.131 43.315 1.00 . A A . 63 LEU N 1 1
19 52077 1 1 36 LEU O O 31.893 -41.885 43.158 1.00 . A A . 63 LEU O 1 1
19 52078 1 1 37 PRO C C 31.902 -39.033 41.671 1.00 . A A . 64 PRO C 1 1
19 52079 1 1 37 PRO CA C 32.265 -40.298 40.888 1.00 . A A . 64 PRO CA 1 1
19 52080 1 1 37 PRO CB C 32.252 -40.012 39.375 1.00 . A A . 64 PRO CB 1 1
19 52081 1 1 37 PRO CD C 30.476 -41.546 39.836 1.00 . A A . 64 PRO CD 1 1
19 52082 1 1 37 PRO CG C 31.415 -41.087 38.761 1.00 . A A . 64 PRO CG 1 1
19 52083 1 1 37 PRO HA H 33.250 -40.627 41.183 1.00 . A A . 64 PRO HA 1 1
19 52084 1 1 37 PRO HB2 H 31.827 -39.035 39.199 1.00 . A A . 64 PRO HB2 1 1
19 52085 1 1 37 PRO HB3 H 33.264 -40.038 38.997 1.00 . A A . 64 PRO HB3 1 1
19 52086 1 1 37 PRO HD2 H 29.592 -40.925 39.859 1.00 . A A . 64 PRO HD2 1 1
19 52087 1 1 37 PRO HD3 H 30.210 -42.582 39.690 1.00 . A A . 64 PRO HD3 1 1
19 52088 1 1 37 PRO HG2 H 30.861 -40.689 37.924 1.00 . A A . 64 PRO HG2 1 1
19 52089 1 1 37 PRO HG3 H 32.043 -41.904 38.441 1.00 . A A . 64 PRO HG3 1 1
19 52090 1 1 37 PRO N N 31.277 -41.371 41.053 1.00 . A A . 64 PRO N 1 1
19 52091 1 1 37 PRO O O 31.556 -38.009 41.086 1.00 . A A . 64 PRO O 1 1
19 52092 1 1 38 THR C C 30.277 -37.488 43.707 1.00 . A A . 65 THR C 1 1
19 52093 1 1 38 THR CA C 31.713 -37.997 43.890 1.00 . A A . 65 THR CA 1 1
19 52094 1 1 38 THR CB C 32.720 -36.848 43.663 1.00 . A A . 65 THR CB 1 1
19 52095 1 1 38 THR CG2 C 32.740 -35.890 44.850 1.00 . A A . 65 THR CG2 1 1
19 52096 1 1 38 THR H H 32.241 -39.988 43.392 1.00 . A A . 65 THR H 1 1
19 52097 1 1 38 THR HA H 31.826 -38.347 44.907 1.00 . A A . 65 THR HA 1 1
19 52098 1 1 38 THR HB H 32.435 -36.301 42.776 1.00 . A A . 65 THR HB 1 1
19 52099 1 1 38 THR HG1 H 33.959 -38.319 43.225 1.00 . A A . 65 THR HG1 1 1
19 52100 1 1 38 THR HG21 H 31.768 -35.433 44.960 1.00 . A A . 65 THR HG21 1 1
19 52101 1 1 38 THR HG22 H 33.482 -35.125 44.684 1.00 . A A . 65 THR HG22 1 1
19 52102 1 1 38 THR HG23 H 32.982 -36.436 45.749 1.00 . A A . 65 THR HG23 1 1
19 52103 1 1 38 THR N N 31.989 -39.124 42.997 1.00 . A A . 65 THR N 1 1
19 52104 1 1 38 THR O O 30.021 -36.277 43.677 1.00 . A A . 65 THR O 1 1
19 52105 1 1 38 THR OG1 O 34.032 -37.394 43.486 1.00 . A A . 65 THR OG1 1 1
19 52106 1 1 39 GLN C C 27.097 -39.394 43.457 1.00 . A A . 66 GLN C 1 1
19 52107 1 1 39 GLN CA C 27.936 -38.118 43.408 1.00 . A A . 66 GLN CA 1 1
19 52108 1 1 39 GLN CB C 27.699 -37.340 42.104 1.00 . A A . 66 GLN CB 1 1
19 52109 1 1 39 GLN CD C 28.456 -36.926 39.733 1.00 . A A . 66 GLN CD 1 1
19 52110 1 1 39 GLN CG C 28.424 -37.903 40.892 1.00 . A A . 66 GLN CG 1 1
19 52111 1 1 39 GLN H H 29.626 -39.371 43.621 1.00 . A A . 66 GLN H 1 1
19 52112 1 1 39 GLN HA H 27.642 -37.491 44.240 1.00 . A A . 66 GLN HA 1 1
19 52113 1 1 39 GLN HB2 H 26.641 -37.339 41.889 1.00 . A A . 66 GLN HB2 1 1
19 52114 1 1 39 GLN HB3 H 28.025 -36.318 42.247 1.00 . A A . 66 GLN HB3 1 1
19 52115 1 1 39 GLN HE21 H 29.556 -36.373 38.173 1.00 . A A . 66 GLN HE21 1 1
19 52116 1 1 39 GLN HE22 H 30.197 -37.662 39.128 1.00 . A A . 66 GLN HE22 1 1
19 52117 1 1 39 GLN HG2 H 29.441 -38.137 41.174 1.00 . A A . 66 GLN HG2 1 1
19 52118 1 1 39 GLN HG3 H 27.924 -38.804 40.575 1.00 . A A . 66 GLN HG3 1 1
19 52119 1 1 39 GLN N N 29.350 -38.429 43.583 1.00 . A A . 66 GLN N 1 1
19 52120 1 1 39 GLN NE2 N 29.508 -36.994 38.931 1.00 . A A . 66 GLN NE2 1 1
19 52121 1 1 39 GLN O O 26.629 -39.891 42.435 1.00 . A A . 66 GLN O 1 1
19 52122 1 1 39 GLN OE1 O 27.554 -36.106 39.569 1.00 . A A . 66 GLN OE1 1 1
19 52123 1 1 40 PRO C C 24.693 -41.141 44.389 1.00 . A A . 67 PRO C 1 1
19 52124 1 1 40 PRO CA C 26.153 -41.186 44.887 1.00 . A A . 67 PRO CA 1 1
19 52125 1 1 40 PRO CB C 26.198 -41.381 46.407 1.00 . A A . 67 PRO CB 1 1
19 52126 1 1 40 PRO CD C 27.489 -39.433 45.930 1.00 . A A . 67 PRO CD 1 1
19 52127 1 1 40 PRO CG C 27.389 -40.610 46.858 1.00 . A A . 67 PRO CG 1 1
19 52128 1 1 40 PRO HA H 26.644 -42.024 44.417 1.00 . A A . 67 PRO HA 1 1
19 52129 1 1 40 PRO HB2 H 25.288 -41.002 46.849 1.00 . A A . 67 PRO HB2 1 1
19 52130 1 1 40 PRO HB3 H 26.301 -42.431 46.634 1.00 . A A . 67 PRO HB3 1 1
19 52131 1 1 40 PRO HD2 H 26.906 -38.604 46.305 1.00 . A A . 67 PRO HD2 1 1
19 52132 1 1 40 PRO HD3 H 28.520 -39.142 45.799 1.00 . A A . 67 PRO HD3 1 1
19 52133 1 1 40 PRO HG2 H 27.247 -40.275 47.875 1.00 . A A . 67 PRO HG2 1 1
19 52134 1 1 40 PRO HG3 H 28.273 -41.223 46.784 1.00 . A A . 67 PRO HG3 1 1
19 52135 1 1 40 PRO N N 26.922 -39.951 44.669 1.00 . A A . 67 PRO N 1 1
19 52136 1 1 40 PRO O O 24.239 -42.110 43.775 1.00 . A A . 67 PRO O 1 1
19 52137 1 1 41 PRO C C 22.333 -40.234 42.730 1.00 . A A . 68 PRO C 1 1
19 52138 1 1 41 PRO CA C 22.511 -39.968 44.217 1.00 . A A . 68 PRO CA 1 1
19 52139 1 1 41 PRO CB C 22.119 -38.530 44.556 1.00 . A A . 68 PRO CB 1 1
19 52140 1 1 41 PRO CD C 24.304 -38.846 45.415 1.00 . A A . 68 PRO CD 1 1
19 52141 1 1 41 PRO CG C 22.994 -38.174 45.698 1.00 . A A . 68 PRO CG 1 1
19 52142 1 1 41 PRO HA H 21.892 -40.646 44.765 1.00 . A A . 68 PRO HA 1 1
19 52143 1 1 41 PRO HB2 H 22.300 -37.891 43.704 1.00 . A A . 68 PRO HB2 1 1
19 52144 1 1 41 PRO HB3 H 21.076 -38.492 44.829 1.00 . A A . 68 PRO HB3 1 1
19 52145 1 1 41 PRO HD2 H 24.934 -38.204 44.819 1.00 . A A . 68 PRO HD2 1 1
19 52146 1 1 41 PRO HD3 H 24.797 -39.112 46.335 1.00 . A A . 68 PRO HD3 1 1
19 52147 1 1 41 PRO HG2 H 23.120 -37.102 45.748 1.00 . A A . 68 PRO HG2 1 1
19 52148 1 1 41 PRO HG3 H 22.570 -38.548 46.618 1.00 . A A . 68 PRO HG3 1 1
19 52149 1 1 41 PRO N N 23.913 -40.054 44.655 1.00 . A A . 68 PRO N 1 1
19 52150 1 1 41 PRO O O 21.455 -40.992 42.324 1.00 . A A . 68 PRO O 1 1
19 52151 1 1 42 GLU C C 24.456 -39.272 39.906 1.00 . A A . 69 GLU C 1 1
19 52152 1 1 42 GLU CA C 23.163 -39.808 40.491 1.00 . A A . 69 GLU CA 1 1
19 52153 1 1 42 GLU CB C 21.951 -39.125 39.842 1.00 . A A . 69 GLU CB 1 1
19 52154 1 1 42 GLU CD C 21.790 -40.830 37.972 1.00 . A A . 69 GLU CD 1 1
19 52155 1 1 42 GLU CG C 21.826 -39.362 38.342 1.00 . A A . 69 GLU CG 1 1
19 52156 1 1 42 GLU H H 23.819 -38.994 42.325 1.00 . A A . 69 GLU H 1 1
19 52157 1 1 42 GLU HA H 23.110 -40.870 40.305 1.00 . A A . 69 GLU HA 1 1
19 52158 1 1 42 GLU HB2 H 21.052 -39.483 40.317 1.00 . A A . 69 GLU HB2 1 1
19 52159 1 1 42 GLU HB3 H 22.033 -38.066 40.004 1.00 . A A . 69 GLU HB3 1 1
19 52160 1 1 42 GLU HG2 H 20.912 -38.899 37.996 1.00 . A A . 69 GLU HG2 1 1
19 52161 1 1 42 GLU HG3 H 22.670 -38.901 37.848 1.00 . A A . 69 GLU HG3 1 1
19 52162 1 1 42 GLU N N 23.166 -39.608 41.931 1.00 . A A . 69 GLU N 1 1
19 52163 1 1 42 GLU O O 25.027 -38.313 40.420 1.00 . A A . 69 GLU O 1 1
19 52164 1 1 42 GLU OE1 O 22.867 -41.414 37.739 1.00 . A A . 69 GLU OE1 1 1
19 52165 1 1 42 GLU OE2 O 20.687 -41.404 37.900 1.00 . A A . 69 GLU OE2 1 1
19 52166 1 1 43 GLY C C 26.080 -38.457 37.210 1.00 . A A . 70 GLY C 1 1
19 52167 1 1 43 GLY CA C 26.177 -39.554 38.243 1.00 . A A . 70 GLY CA 1 1
19 52168 1 1 43 GLY H H 24.312 -40.544 38.391 1.00 . A A . 70 GLY H 1 1
19 52169 1 1 43 GLY HA2 H 26.843 -39.235 39.029 1.00 . A A . 70 GLY HA2 1 1
19 52170 1 1 43 GLY HA3 H 26.584 -40.437 37.776 1.00 . A A . 70 GLY HA3 1 1
19 52171 1 1 43 GLY N N 24.892 -39.881 38.822 1.00 . A A . 70 GLY N 1 1
19 52172 1 1 43 GLY O O 26.421 -38.669 36.048 1.00 . A A . 70 GLY O 1 1
19 52173 1 1 44 ALA C C 24.399 -36.236 35.706 1.00 . A A . 71 ALA C 1 1
19 52174 1 1 44 ALA CA C 25.466 -36.100 36.796 1.00 . A A . 71 ALA CA 1 1
19 52175 1 1 44 ALA CB C 26.813 -35.750 36.177 1.00 . A A . 71 ALA CB 1 1
19 52176 1 1 44 ALA H H 25.289 -37.235 38.578 1.00 . A A . 71 ALA H 1 1
19 52177 1 1 44 ALA HA H 25.185 -35.281 37.441 1.00 . A A . 71 ALA HA 1 1
19 52178 1 1 44 ALA HB1 H 26.737 -34.803 35.665 1.00 . A A . 71 ALA HB1 1 1
19 52179 1 1 44 ALA HB2 H 27.093 -36.518 35.473 1.00 . A A . 71 ALA HB2 1 1
19 52180 1 1 44 ALA HB3 H 27.560 -35.681 36.953 1.00 . A A . 71 ALA HB3 1 1
19 52181 1 1 44 ALA N N 25.579 -37.296 37.641 1.00 . A A . 71 ALA N 1 1
19 52182 1 1 44 ALA O O 23.806 -35.242 35.282 1.00 . A A . 71 ALA O 1 1
19 52183 1 1 45 ALA C C 21.746 -37.576 34.603 1.00 . A A . 72 ALA C 1 1
19 52184 1 1 45 ALA CA C 23.207 -37.722 34.178 1.00 . A A . 72 ALA CA 1 1
19 52185 1 1 45 ALA CB C 23.454 -39.108 33.604 1.00 . A A . 72 ALA CB 1 1
19 52186 1 1 45 ALA H H 24.602 -38.221 35.690 1.00 . A A . 72 ALA H 1 1
19 52187 1 1 45 ALA HA H 23.412 -37.002 33.399 1.00 . A A . 72 ALA HA 1 1
19 52188 1 1 45 ALA HB1 H 23.200 -39.853 34.344 1.00 . A A . 72 ALA HB1 1 1
19 52189 1 1 45 ALA HB2 H 24.497 -39.207 33.337 1.00 . A A . 72 ALA HB2 1 1
19 52190 1 1 45 ALA HB3 H 22.842 -39.250 32.726 1.00 . A A . 72 ALA HB3 1 1
19 52191 1 1 45 ALA N N 24.136 -37.463 35.272 1.00 . A A . 72 ALA N 1 1
19 52192 1 1 45 ALA O O 20.850 -38.147 33.982 1.00 . A A . 72 ALA O 1 1
19 52193 1 1 46 GLU C C 19.699 -35.285 35.250 1.00 . A A . 73 GLU C 1 1
19 52194 1 1 46 GLU CA C 20.153 -36.484 36.072 1.00 . A A . 73 GLU CA 1 1
19 52195 1 1 46 GLU CB C 20.112 -36.182 37.578 1.00 . A A . 73 GLU CB 1 1
19 52196 1 1 46 GLU CD C 17.890 -35.053 38.079 1.00 . A A . 73 GLU CD 1 1
19 52197 1 1 46 GLU CG C 18.731 -36.306 38.217 1.00 . A A . 73 GLU CG 1 1
19 52198 1 1 46 GLU H H 22.265 -36.473 36.184 1.00 . A A . 73 GLU H 1 1
19 52199 1 1 46 GLU HA H 19.516 -37.326 35.853 1.00 . A A . 73 GLU HA 1 1
19 52200 1 1 46 GLU HB2 H 20.776 -36.865 38.085 1.00 . A A . 73 GLU HB2 1 1
19 52201 1 1 46 GLU HB3 H 20.466 -35.174 37.736 1.00 . A A . 73 GLU HB3 1 1
19 52202 1 1 46 GLU HG2 H 18.205 -37.122 37.747 1.00 . A A . 73 GLU HG2 1 1
19 52203 1 1 46 GLU HG3 H 18.856 -36.521 39.269 1.00 . A A . 73 GLU HG3 1 1
19 52204 1 1 46 GLU N N 21.508 -36.821 35.667 1.00 . A A . 73 GLU N 1 1
19 52205 1 1 46 GLU O O 18.512 -35.077 35.007 1.00 . A A . 73 GLU O 1 1
19 52206 1 1 46 GLU OE1 O 18.183 -34.064 38.776 1.00 . A A . 73 GLU OE1 1 1
19 52207 1 1 46 GLU OE2 O 16.919 -35.055 37.290 1.00 . A A . 73 GLU OE2 1 1
19 52208 1 1 47 GLU C C 21.359 -33.451 32.725 1.00 . A A . 74 GLU C 1 1
19 52209 1 1 47 GLU CA C 20.433 -33.379 33.936 1.00 . A A . 74 GLU CA 1 1
19 52210 1 1 47 GLU CB C 20.659 -32.072 34.704 1.00 . A A . 74 GLU CB 1 1
19 52211 1 1 47 GLU CD C 20.549 -29.551 34.660 1.00 . A A . 74 GLU CD 1 1
19 52212 1 1 47 GLU CG C 20.179 -30.839 33.958 1.00 . A A . 74 GLU CG 1 1
19 52213 1 1 47 GLU H H 21.604 -34.745 35.035 1.00 . A A . 74 GLU H 1 1
19 52214 1 1 47 GLU HA H 19.407 -33.425 33.602 1.00 . A A . 74 GLU HA 1 1
19 52215 1 1 47 GLU HB2 H 20.133 -32.126 35.646 1.00 . A A . 74 GLU HB2 1 1
19 52216 1 1 47 GLU HB3 H 21.716 -31.961 34.899 1.00 . A A . 74 GLU HB3 1 1
19 52217 1 1 47 GLU HG2 H 20.622 -30.835 32.974 1.00 . A A . 74 GLU HG2 1 1
19 52218 1 1 47 GLU HG3 H 19.105 -30.886 33.868 1.00 . A A . 74 GLU HG3 1 1
19 52219 1 1 47 GLU N N 20.680 -34.521 34.795 1.00 . A A . 74 GLU N 1 1
19 52220 1 1 47 GLU O O 22.478 -32.939 32.752 1.00 . A A . 74 GLU O 1 1
19 52221 1 1 47 GLU OE1 O 19.869 -29.189 35.644 1.00 . A A . 74 GLU OE1 1 1
19 52222 1 1 47 GLU OE2 O 21.518 -28.889 34.235 1.00 . A A . 74 GLU OE2 1 1
19 52223 1 1 48 VAL C C 21.781 -33.039 29.646 1.00 . A A . 75 VAL C 1 1
19 52224 1 1 48 VAL CA C 21.719 -34.309 30.489 1.00 . A A . 75 VAL CA 1 1
19 52225 1 1 48 VAL CB C 21.190 -35.475 29.624 1.00 . A A . 75 VAL CB 1 1
19 52226 1 1 48 VAL CG1 C 22.145 -35.775 28.476 1.00 . A A . 75 VAL CG1 1 1
19 52227 1 1 48 VAL CG2 C 20.967 -36.718 30.475 1.00 . A A . 75 VAL CG2 1 1
19 52228 1 1 48 VAL H H 19.980 -34.450 31.684 1.00 . A A . 75 VAL H 1 1
19 52229 1 1 48 VAL HA H 22.718 -34.558 30.818 1.00 . A A . 75 VAL HA 1 1
19 52230 1 1 48 VAL HB H 20.240 -35.181 29.203 1.00 . A A . 75 VAL HB 1 1
19 52231 1 1 48 VAL HG11 H 23.108 -36.058 28.874 1.00 . A A . 75 VAL HG11 1 1
19 52232 1 1 48 VAL HG12 H 22.252 -34.894 27.861 1.00 . A A . 75 VAL HG12 1 1
19 52233 1 1 48 VAL HG13 H 21.749 -36.585 27.882 1.00 . A A . 75 VAL HG13 1 1
19 52234 1 1 48 VAL HG21 H 20.605 -37.521 29.850 1.00 . A A . 75 VAL HG21 1 1
19 52235 1 1 48 VAL HG22 H 20.238 -36.503 31.242 1.00 . A A . 75 VAL HG22 1 1
19 52236 1 1 48 VAL HG23 H 21.899 -37.011 30.935 1.00 . A A . 75 VAL HG23 1 1
19 52237 1 1 48 VAL N N 20.899 -34.106 31.671 1.00 . A A . 75 VAL N 1 1
19 52238 1 1 48 VAL O O 20.887 -32.767 28.842 1.00 . A A . 75 VAL O 1 1
19 52239 1 1 49 ARG C C 23.611 -31.357 27.711 1.00 . A A . 76 ARG C 1 1
19 52240 1 1 49 ARG CA C 23.025 -31.033 29.080 1.00 . A A . 76 ARG CA 1 1
19 52241 1 1 49 ARG CB C 23.929 -30.043 29.829 1.00 . A A . 76 ARG CB 1 1
19 52242 1 1 49 ARG CD C 26.195 -29.569 30.824 1.00 . A A . 76 ARG CD 1 1
19 52243 1 1 49 ARG CG C 25.281 -30.621 30.222 1.00 . A A . 76 ARG CG 1 1
19 52244 1 1 49 ARG CZ C 28.561 -29.447 31.530 1.00 . A A . 76 ARG CZ 1 1
19 52245 1 1 49 ARG H H 23.500 -32.517 30.519 1.00 . A A . 76 ARG H 1 1
19 52246 1 1 49 ARG HA H 22.054 -30.581 28.939 1.00 . A A . 76 ARG HA 1 1
19 52247 1 1 49 ARG HB2 H 24.102 -29.185 29.197 1.00 . A A . 76 ARG HB2 1 1
19 52248 1 1 49 ARG HB3 H 23.424 -29.722 30.728 1.00 . A A . 76 ARG HB3 1 1
19 52249 1 1 49 ARG HD2 H 26.399 -28.815 30.077 1.00 . A A . 76 ARG HD2 1 1
19 52250 1 1 49 ARG HD3 H 25.701 -29.116 31.669 1.00 . A A . 76 ARG HD3 1 1
19 52251 1 1 49 ARG HE H 27.492 -31.134 31.386 1.00 . A A . 76 ARG HE 1 1
19 52252 1 1 49 ARG HG2 H 25.126 -31.402 30.952 1.00 . A A . 76 ARG HG2 1 1
19 52253 1 1 49 ARG HG3 H 25.752 -31.036 29.344 1.00 . A A . 76 ARG HG3 1 1
19 52254 1 1 49 ARG HH11 H 27.756 -27.651 31.033 1.00 . A A . 76 ARG HH11 1 1
19 52255 1 1 49 ARG HH12 H 29.405 -27.605 31.563 1.00 . A A . 76 ARG HH12 1 1
19 52256 1 1 49 ARG HH21 H 29.639 -31.075 32.066 1.00 . A A . 76 ARG HH21 1 1
19 52257 1 1 49 ARG HH22 H 30.490 -29.561 32.151 1.00 . A A . 76 ARG HH22 1 1
19 52258 1 1 49 ARG N N 22.832 -32.257 29.845 1.00 . A A . 76 ARG N 1 1
19 52259 1 1 49 ARG NE N 27.462 -30.149 31.268 1.00 . A A . 76 ARG NE 1 1
19 52260 1 1 49 ARG NH1 N 28.575 -28.129 31.362 1.00 . A A . 76 ARG NH1 1 1
19 52261 1 1 49 ARG NH2 N 29.651 -30.074 31.949 1.00 . A A . 76 ARG NH2 1 1
19 52262 1 1 49 ARG O O 23.187 -30.794 26.702 1.00 . A A . 76 ARG O 1 1
19 52263 1 1 50 ALA C C 26.066 -31.683 25.793 1.00 . A A . 77 ALA C 1 1
19 52264 1 1 50 ALA CA C 25.228 -32.765 26.479 1.00 . A A . 77 ALA CA 1 1
19 52265 1 1 50 ALA CB C 24.206 -33.345 25.508 1.00 . A A . 77 ALA CB 1 1
19 52266 1 1 50 ALA H H 24.858 -32.671 28.558 1.00 . A A . 77 ALA H 1 1
19 52267 1 1 50 ALA HA H 25.891 -33.568 26.768 1.00 . A A . 77 ALA HA 1 1
19 52268 1 1 50 ALA HB1 H 23.546 -32.561 25.170 1.00 . A A . 77 ALA HB1 1 1
19 52269 1 1 50 ALA HB2 H 23.631 -34.110 26.007 1.00 . A A . 77 ALA HB2 1 1
19 52270 1 1 50 ALA HB3 H 24.718 -33.775 24.660 1.00 . A A . 77 ALA HB3 1 1
19 52271 1 1 50 ALA N N 24.575 -32.285 27.701 1.00 . A A . 77 ALA N 1 1
19 52272 1 1 50 ALA O O 27.290 -31.797 25.714 1.00 . A A . 77 ALA O 1 1
19 52273 1 1 51 GLY C C 26.452 -28.400 25.343 1.00 . A A . 78 GLY C 1 1
19 52274 1 1 51 GLY CA C 26.086 -29.623 24.534 1.00 . A A . 78 GLY CA 1 1
19 52275 1 1 51 GLY H H 24.447 -30.551 25.499 1.00 . A A . 78 GLY H 1 1
19 52276 1 1 51 GLY HA2 H 26.988 -30.046 24.125 1.00 . A A . 78 GLY HA2 1 1
19 52277 1 1 51 GLY HA3 H 25.442 -29.322 23.722 1.00 . A A . 78 GLY HA3 1 1
19 52278 1 1 51 GLY N N 25.408 -30.639 25.311 1.00 . A A . 78 GLY N 1 1
19 52279 1 1 51 GLY O O 27.034 -28.514 26.423 1.00 . A A . 78 GLY O 1 1
19 52280 1 1 52 ASP C C 27.953 -25.820 25.599 1.00 . A A . 79 ASP C 1 1
19 52281 1 1 52 ASP CA C 26.447 -25.950 25.426 1.00 . A A . 79 ASP CA 1 1
19 52282 1 1 52 ASP CB C 25.751 -25.778 26.782 1.00 . A A . 79 ASP CB 1 1
19 52283 1 1 52 ASP CG C 24.242 -25.785 26.682 1.00 . A A . 79 ASP CG 1 1
19 52284 1 1 52 ASP H H 25.625 -27.227 23.957 1.00 . A A . 79 ASP H 1 1
19 52285 1 1 52 ASP HA H 26.110 -25.168 24.760 1.00 . A A . 79 ASP HA 1 1
19 52286 1 1 52 ASP HB2 H 26.047 -26.588 27.432 1.00 . A A . 79 ASP HB2 1 1
19 52287 1 1 52 ASP HB3 H 26.060 -24.841 27.221 1.00 . A A . 79 ASP HB3 1 1
19 52288 1 1 52 ASP N N 26.113 -27.231 24.806 1.00 . A A . 79 ASP N 1 1
19 52289 1 1 52 ASP O O 28.450 -25.744 26.726 1.00 . A A . 79 ASP O 1 1
19 52290 1 1 52 ASP OD1 O 23.684 -24.918 25.978 1.00 . A A . 79 ASP OD1 1 1
19 52291 1 1 52 ASP OD2 O 23.606 -26.652 27.319 1.00 . A A . 79 ASP OD2 1 1
19 52292 1 1 53 ALA C C 30.860 -26.941 24.908 1.00 . A A . 80 ALA C 1 1
19 52293 1 1 53 ALA CA C 30.127 -25.694 24.416 1.00 . A A . 80 ALA CA 1 1
19 52294 1 1 53 ALA CB C 30.583 -24.461 25.191 1.00 . A A . 80 ALA CB 1 1
19 52295 1 1 53 ALA H H 28.186 -25.989 23.622 1.00 . A A . 80 ALA H 1 1
19 52296 1 1 53 ALA HA H 30.392 -25.540 23.379 1.00 . A A . 80 ALA HA 1 1
19 52297 1 1 53 ALA HB1 H 30.390 -24.608 26.244 1.00 . A A . 80 ALA HB1 1 1
19 52298 1 1 53 ALA HB2 H 30.039 -23.596 24.844 1.00 . A A . 80 ALA HB2 1 1
19 52299 1 1 53 ALA HB3 H 31.639 -24.309 25.037 1.00 . A A . 80 ALA HB3 1 1
19 52300 1 1 53 ALA N N 28.665 -25.849 24.467 1.00 . A A . 80 ALA N 1 1
19 52301 1 1 53 ALA O O 32.009 -27.184 24.535 1.00 . A A . 80 ALA O 1 1
19 52302 1 1 54 ALA C C 30.893 -30.059 25.271 1.00 . A A . 81 ALA C 1 1
19 52303 1 1 54 ALA CA C 30.797 -28.933 26.294 1.00 . A A . 81 ALA CA 1 1
19 52304 1 1 54 ALA CB C 30.016 -29.391 27.517 1.00 . A A . 81 ALA CB 1 1
19 52305 1 1 54 ALA H H 29.267 -27.513 25.968 1.00 . A A . 81 ALA H 1 1
19 52306 1 1 54 ALA HA H 31.795 -28.673 26.616 1.00 . A A . 81 ALA HA 1 1
19 52307 1 1 54 ALA HB1 H 29.017 -29.675 27.220 1.00 . A A . 81 ALA HB1 1 1
19 52308 1 1 54 ALA HB2 H 29.963 -28.585 28.234 1.00 . A A . 81 ALA HB2 1 1
19 52309 1 1 54 ALA HB3 H 30.513 -30.239 27.964 1.00 . A A . 81 ALA HB3 1 1
19 52310 1 1 54 ALA N N 30.191 -27.741 25.726 1.00 . A A . 81 ALA N 1 1
19 52311 1 1 54 ALA O O 31.853 -30.827 25.283 1.00 . A A . 81 ALA O 1 1
19 52312 1 1 55 ALA C C 31.141 -31.268 22.531 1.00 . A A . 82 ALA C 1 1
19 52313 1 1 55 ALA CA C 29.866 -31.222 23.384 1.00 . A A . 82 ALA CA 1 1
19 52314 1 1 55 ALA CB C 28.625 -31.112 22.504 1.00 . A A . 82 ALA CB 1 1
19 52315 1 1 55 ALA H H 29.195 -29.477 24.388 1.00 . A A . 82 ALA H 1 1
19 52316 1 1 55 ALA HA H 29.795 -32.154 23.930 1.00 . A A . 82 ALA HA 1 1
19 52317 1 1 55 ALA HB1 H 28.529 -30.100 22.139 1.00 . A A . 82 ALA HB1 1 1
19 52318 1 1 55 ALA HB2 H 27.751 -31.377 23.076 1.00 . A A . 82 ALA HB2 1 1
19 52319 1 1 55 ALA HB3 H 28.721 -31.786 21.665 1.00 . A A . 82 ALA HB3 1 1
19 52320 1 1 55 ALA N N 29.908 -30.147 24.377 1.00 . A A . 82 ALA N 1 1
19 52321 1 1 55 ALA O O 31.787 -32.313 22.460 1.00 . A A . 82 ALA O 1 1
19 52322 1 1 56 PRO C C 34.023 -30.103 21.958 1.00 . A A . 83 PRO C 1 1
19 52323 1 1 56 PRO CA C 32.776 -30.144 21.079 1.00 . A A . 83 PRO CA 1 1
19 52324 1 1 56 PRO CB C 32.664 -28.859 20.258 1.00 . A A . 83 PRO CB 1 1
19 52325 1 1 56 PRO CD C 30.836 -28.857 21.800 1.00 . A A . 83 PRO CD 1 1
19 52326 1 1 56 PRO CG C 31.809 -27.960 21.082 1.00 . A A . 83 PRO CG 1 1
19 52327 1 1 56 PRO HA H 32.833 -30.996 20.417 1.00 . A A . 83 PRO HA 1 1
19 52328 1 1 56 PRO HB2 H 33.649 -28.440 20.103 1.00 . A A . 83 PRO HB2 1 1
19 52329 1 1 56 PRO HB3 H 32.204 -29.076 19.306 1.00 . A A . 83 PRO HB3 1 1
19 52330 1 1 56 PRO HD2 H 30.633 -28.478 22.790 1.00 . A A . 83 PRO HD2 1 1
19 52331 1 1 56 PRO HD3 H 29.922 -28.945 21.235 1.00 . A A . 83 PRO HD3 1 1
19 52332 1 1 56 PRO HG2 H 32.420 -27.423 21.794 1.00 . A A . 83 PRO HG2 1 1
19 52333 1 1 56 PRO HG3 H 31.281 -27.268 20.444 1.00 . A A . 83 PRO HG3 1 1
19 52334 1 1 56 PRO N N 31.541 -30.158 21.868 1.00 . A A . 83 PRO N 1 1
19 52335 1 1 56 PRO O O 35.118 -30.460 21.513 1.00 . A A . 83 PRO O 1 1
19 52336 1 1 57 SER C C 35.766 -28.274 23.762 1.00 . A A . 84 SER C 1 1
19 52337 1 1 57 SER CA C 34.913 -29.475 24.171 1.00 . A A . 84 SER CA 1 1
19 52338 1 1 57 SER CB C 35.773 -30.740 24.319 1.00 . A A . 84 SER CB 1 1
19 52339 1 1 57 SER H H 32.910 -29.502 23.503 1.00 . A A . 84 SER H 1 1
19 52340 1 1 57 SER HA H 34.456 -29.254 25.127 1.00 . A A . 84 SER HA 1 1
19 52341 1 1 57 SER HB2 H 35.137 -31.578 24.565 1.00 . A A . 84 SER HB2 1 1
19 52342 1 1 57 SER HB3 H 36.280 -30.937 23.385 1.00 . A A . 84 SER HB3 1 1
19 52343 1 1 57 SER HG H 37.627 -30.619 24.953 1.00 . A A . 84 SER HG 1 1
19 52344 1 1 57 SER N N 33.829 -29.681 23.211 1.00 . A A . 84 SER N 1 1
19 52345 1 1 57 SER O O 35.819 -27.270 24.471 1.00 . A A . 84 SER O 1 1
19 52346 1 1 57 SER OG O 36.743 -30.592 25.343 1.00 . A A . 84 SER OG 1 1
19 52347 1 1 58 LEU C C 36.576 -26.756 20.795 1.00 . A A . 85 LEU C 1 1
19 52348 1 1 58 LEU CA C 37.216 -27.294 22.072 1.00 . A A . 85 LEU CA 1 1
19 52349 1 1 58 LEU CB C 38.638 -27.784 21.784 1.00 . A A . 85 LEU CB 1 1
19 52350 1 1 58 LEU CD1 C 40.772 -28.839 22.566 1.00 . A A . 85 LEU CD1 1 1
19 52351 1 1 58 LEU CD2 C 39.516 -27.306 24.089 1.00 . A A . 85 LEU CD2 1 1
19 52352 1 1 58 LEU CG C 39.395 -28.350 22.988 1.00 . A A . 85 LEU CG 1 1
19 52353 1 1 58 LEU H H 36.320 -29.204 22.087 1.00 . A A . 85 LEU H 1 1
19 52354 1 1 58 LEU HA H 37.251 -26.503 22.808 1.00 . A A . 85 LEU HA 1 1
19 52355 1 1 58 LEU HB2 H 38.581 -28.553 21.028 1.00 . A A . 85 LEU HB2 1 1
19 52356 1 1 58 LEU HB3 H 39.208 -26.956 21.387 1.00 . A A . 85 LEU HB3 1 1
19 52357 1 1 58 LEU HD11 H 41.280 -29.266 23.418 1.00 . A A . 85 LEU HD11 1 1
19 52358 1 1 58 LEU HD12 H 41.347 -28.010 22.182 1.00 . A A . 85 LEU HD12 1 1
19 52359 1 1 58 LEU HD13 H 40.667 -29.590 21.798 1.00 . A A . 85 LEU HD13 1 1
19 52360 1 1 58 LEU HD21 H 40.087 -27.713 24.911 1.00 . A A . 85 LEU HD21 1 1
19 52361 1 1 58 LEU HD22 H 38.529 -27.035 24.437 1.00 . A A . 85 LEU HD22 1 1
19 52362 1 1 58 LEU HD23 H 40.015 -26.430 23.702 1.00 . A A . 85 LEU HD23 1 1
19 52363 1 1 58 LEU HG H 38.849 -29.194 23.384 1.00 . A A . 85 LEU HG 1 1
19 52364 1 1 58 LEU N N 36.408 -28.376 22.607 1.00 . A A . 85 LEU N 1 1
19 52365 1 1 58 LEU O O 35.906 -27.498 20.068 1.00 . A A . 85 LEU O 1 1
19 52366 1 1 59 ASP C C 36.979 -25.131 18.110 1.00 . A A . 86 ASP C 1 1
19 52367 1 1 59 ASP CA C 36.185 -24.819 19.371 1.00 . A A . 86 ASP CA 1 1
19 52368 1 1 59 ASP CB C 36.133 -23.302 19.569 1.00 . A A . 86 ASP CB 1 1
19 52369 1 1 59 ASP CG C 35.162 -22.882 20.651 1.00 . A A . 86 ASP CG 1 1
19 52370 1 1 59 ASP H H 37.344 -24.949 21.136 1.00 . A A . 86 ASP H 1 1
19 52371 1 1 59 ASP HA H 35.180 -25.193 19.255 1.00 . A A . 86 ASP HA 1 1
19 52372 1 1 59 ASP HB2 H 37.116 -22.949 19.840 1.00 . A A . 86 ASP HB2 1 1
19 52373 1 1 59 ASP HB3 H 35.832 -22.837 18.642 1.00 . A A . 86 ASP HB3 1 1
19 52374 1 1 59 ASP N N 36.776 -25.473 20.534 1.00 . A A . 86 ASP N 1 1
19 52375 1 1 59 ASP O O 38.203 -24.991 18.090 1.00 . A A . 86 ASP O 1 1
19 52376 1 1 59 ASP OD1 O 35.604 -22.669 21.799 1.00 . A A . 86 ASP OD1 1 1
19 52377 1 1 59 ASP OD2 O 33.951 -22.774 20.358 1.00 . A A . 86 ASP OD2 1 1
19 52378 1 1 60 PRO C C 37.483 -24.593 15.082 1.00 . A A . 87 PRO C 1 1
19 52379 1 1 60 PRO CA C 36.926 -25.850 15.744 1.00 . A A . 87 PRO CA 1 1
19 52380 1 1 60 PRO CB C 35.788 -26.428 14.891 1.00 . A A . 87 PRO CB 1 1
19 52381 1 1 60 PRO CD C 34.843 -25.829 17.001 1.00 . A A . 87 PRO CD 1 1
19 52382 1 1 60 PRO CG C 34.711 -26.789 15.856 1.00 . A A . 87 PRO CG 1 1
19 52383 1 1 60 PRO HA H 37.713 -26.581 15.845 1.00 . A A . 87 PRO HA 1 1
19 52384 1 1 60 PRO HB2 H 35.451 -25.682 14.186 1.00 . A A . 87 PRO HB2 1 1
19 52385 1 1 60 PRO HB3 H 36.145 -27.297 14.357 1.00 . A A . 87 PRO HB3 1 1
19 52386 1 1 60 PRO HD2 H 34.286 -24.924 16.805 1.00 . A A . 87 PRO HD2 1 1
19 52387 1 1 60 PRO HD3 H 34.512 -26.292 17.919 1.00 . A A . 87 PRO HD3 1 1
19 52388 1 1 60 PRO HG2 H 33.744 -26.681 15.385 1.00 . A A . 87 PRO HG2 1 1
19 52389 1 1 60 PRO HG3 H 34.851 -27.805 16.198 1.00 . A A . 87 PRO HG3 1 1
19 52390 1 1 60 PRO N N 36.291 -25.562 17.038 1.00 . A A . 87 PRO N 1 1
19 52391 1 1 60 PRO O O 38.281 -24.671 14.147 1.00 . A A . 87 PRO O 1 1
19 52392 1 1 61 ALA C C 38.948 -21.896 15.418 1.00 . A A . 88 ALA C 1 1
19 52393 1 1 61 ALA CA C 37.498 -22.161 15.038 1.00 . A A . 88 ALA CA 1 1
19 52394 1 1 61 ALA CB C 36.608 -21.040 15.544 1.00 . A A . 88 ALA CB 1 1
19 52395 1 1 61 ALA H H 36.415 -23.446 16.314 1.00 . A A . 88 ALA H 1 1
19 52396 1 1 61 ALA HA H 37.417 -22.199 13.961 1.00 . A A . 88 ALA HA 1 1
19 52397 1 1 61 ALA HB1 H 35.586 -21.234 15.255 1.00 . A A . 88 ALA HB1 1 1
19 52398 1 1 61 ALA HB2 H 36.930 -20.101 15.117 1.00 . A A . 88 ALA HB2 1 1
19 52399 1 1 61 ALA HB3 H 36.673 -20.986 16.620 1.00 . A A . 88 ALA HB3 1 1
19 52400 1 1 61 ALA N N 37.050 -23.436 15.570 1.00 . A A . 88 ALA N 1 1
19 52401 1 1 61 ALA O O 39.245 -21.530 16.556 1.00 . A A . 88 ALA O 1 1
19 52402 1 1 62 THR C C 41.614 -20.413 14.724 1.00 . A A . 89 THR C 1 1
19 52403 1 1 62 THR CA C 41.265 -21.899 14.699 1.00 . A A . 89 THR CA 1 1
19 52404 1 1 62 THR CB C 42.098 -22.617 13.618 1.00 . A A . 89 THR CB 1 1
19 52405 1 1 62 THR CG2 C 42.022 -24.127 13.798 1.00 . A A . 89 THR CG2 1 1
19 52406 1 1 62 THR H H 39.545 -22.386 13.580 1.00 . A A . 89 THR H 1 1
19 52407 1 1 62 THR HA H 41.508 -22.331 15.658 1.00 . A A . 89 THR HA 1 1
19 52408 1 1 62 THR HB H 43.129 -22.309 13.716 1.00 . A A . 89 THR HB 1 1
19 52409 1 1 62 THR HG1 H 42.374 -22.017 11.758 1.00 . A A . 89 THR HG1 1 1
19 52410 1 1 62 THR HG21 H 42.594 -24.610 13.019 1.00 . A A . 89 THR HG21 1 1
19 52411 1 1 62 THR HG22 H 40.991 -24.445 13.737 1.00 . A A . 89 THR HG22 1 1
19 52412 1 1 62 THR HG23 H 42.425 -24.397 14.761 1.00 . A A . 89 THR HG23 1 1
19 52413 1 1 62 THR N N 39.846 -22.096 14.467 1.00 . A A . 89 THR N 1 1
19 52414 1 1 62 THR O O 42.407 -19.964 15.552 1.00 . A A . 89 THR O 1 1
19 52415 1 1 62 THR OG1 O 41.622 -22.263 12.312 1.00 . A A . 89 THR OG1 1 1
19 52416 1 1 63 ILE C C 39.893 -17.473 13.931 1.00 . A A . 90 ILE C 1 1
19 52417 1 1 63 ILE CA C 41.217 -18.214 13.771 1.00 . A A . 90 ILE CA 1 1
19 52418 1 1 63 ILE CB C 41.930 -17.770 12.473 1.00 . A A . 90 ILE CB 1 1
19 52419 1 1 63 ILE CD1 C 41.898 -17.980 9.931 1.00 . A A . 90 ILE CD1 1 1
19 52420 1 1 63 ILE CG1 C 41.310 -18.446 11.246 1.00 . A A . 90 ILE CG1 1 1
19 52421 1 1 63 ILE CG2 C 43.420 -18.076 12.558 1.00 . A A . 90 ILE CG2 1 1
19 52422 1 1 63 ILE H H 40.406 -20.074 13.170 1.00 . A A . 90 ILE H 1 1
19 52423 1 1 63 ILE HA H 41.854 -17.954 14.606 1.00 . A A . 90 ILE HA 1 1
19 52424 1 1 63 ILE HB H 41.817 -16.700 12.379 1.00 . A A . 90 ILE HB 1 1
19 52425 1 1 63 ILE HD11 H 42.961 -18.171 9.925 1.00 . A A . 90 ILE HD11 1 1
19 52426 1 1 63 ILE HD12 H 41.722 -16.922 9.814 1.00 . A A . 90 ILE HD12 1 1
19 52427 1 1 63 ILE HD13 H 41.431 -18.515 9.118 1.00 . A A . 90 ILE HD13 1 1
19 52428 1 1 63 ILE HG12 H 41.465 -19.513 11.315 1.00 . A A . 90 ILE HG12 1 1
19 52429 1 1 63 ILE HG13 H 40.251 -18.241 11.227 1.00 . A A . 90 ILE HG13 1 1
19 52430 1 1 63 ILE HG21 H 43.561 -19.137 12.696 1.00 . A A . 90 ILE HG21 1 1
19 52431 1 1 63 ILE HG22 H 43.849 -17.544 13.394 1.00 . A A . 90 ILE HG22 1 1
19 52432 1 1 63 ILE HG23 H 43.904 -17.762 11.647 1.00 . A A . 90 ILE HG23 1 1
19 52433 1 1 63 ILE N N 41.011 -19.654 13.819 1.00 . A A . 90 ILE N 1 1
19 52434 1 1 63 ILE O O 39.790 -16.542 14.730 1.00 . A A . 90 ILE O 1 1
19 52435 1 1 64 ALA C C 36.554 -18.196 12.472 1.00 . A A . 91 ALA C 1 1
19 52436 1 1 64 ALA CA C 37.531 -17.369 13.305 1.00 . A A . 91 ALA CA 1 1
19 52437 1 1 64 ALA CB C 37.463 -15.890 12.928 1.00 . A A . 91 ALA CB 1 1
19 52438 1 1 64 ALA H H 39.050 -18.601 12.511 1.00 . A A . 91 ALA H 1 1
19 52439 1 1 64 ALA HA H 37.247 -17.458 14.346 1.00 . A A . 91 ALA HA 1 1
19 52440 1 1 64 ALA HB1 H 38.055 -15.316 13.623 1.00 . A A . 91 ALA HB1 1 1
19 52441 1 1 64 ALA HB2 H 36.438 -15.555 12.966 1.00 . A A . 91 ALA HB2 1 1
19 52442 1 1 64 ALA HB3 H 37.850 -15.753 11.933 1.00 . A A . 91 ALA HB3 1 1
19 52443 1 1 64 ALA N N 38.882 -17.900 13.176 1.00 . A A . 91 ALA N 1 1
19 52444 1 1 64 ALA O O 36.045 -19.211 12.951 1.00 . A A . 91 ALA O 1 1
19 52445 1 1 65 ALA C C 35.251 -17.741 9.000 1.00 . A A . 92 ALA C 1 1
19 52446 1 1 65 ALA CA C 35.409 -18.488 10.321 1.00 . A A . 92 ALA CA 1 1
19 52447 1 1 65 ALA CB C 34.038 -18.649 10.969 1.00 . A A . 92 ALA CB 1 1
19 52448 1 1 65 ALA H H 36.839 -17.027 10.872 1.00 . A A . 92 ALA H 1 1
19 52449 1 1 65 ALA HA H 35.806 -19.473 10.123 1.00 . A A . 92 ALA HA 1 1
19 52450 1 1 65 ALA HB1 H 33.388 -19.199 10.306 1.00 . A A . 92 ALA HB1 1 1
19 52451 1 1 65 ALA HB2 H 33.614 -17.674 11.162 1.00 . A A . 92 ALA HB2 1 1
19 52452 1 1 65 ALA HB3 H 34.140 -19.187 11.901 1.00 . A A . 92 ALA HB3 1 1
19 52453 1 1 65 ALA N N 36.338 -17.795 11.216 1.00 . A A . 92 ALA N 1 1
19 52454 1 1 65 ALA O O 35.260 -18.341 7.927 1.00 . A A . 92 ALA O 1 1
19 52455 1 1 66 ASN C C 35.957 -15.051 7.204 1.00 . A A . 93 ASN C 1 1
19 52456 1 1 66 ASN CA C 34.743 -15.613 7.935 1.00 . A A . 93 ASN CA 1 1
19 52457 1 1 66 ASN CB C 33.830 -14.464 8.382 1.00 . A A . 93 ASN CB 1 1
19 52458 1 1 66 ASN CG C 32.450 -14.936 8.803 1.00 . A A . 93 ASN CG 1 1
19 52459 1 1 66 ASN H H 35.279 -15.987 9.950 1.00 . A A . 93 ASN H 1 1
19 52460 1 1 66 ASN HA H 34.193 -16.244 7.254 1.00 . A A . 93 ASN HA 1 1
19 52461 1 1 66 ASN HB2 H 34.285 -13.961 9.221 1.00 . A A . 93 ASN HB2 1 1
19 52462 1 1 66 ASN HB3 H 33.718 -13.764 7.568 1.00 . A A . 93 ASN HB3 1 1
19 52463 1 1 66 ASN HD21 H 30.554 -14.346 8.922 1.00 . A A . 93 ASN HD21 1 1
19 52464 1 1 66 ASN HD22 H 31.670 -13.182 8.293 1.00 . A A . 93 ASN HD22 1 1
19 52465 1 1 66 ASN N N 35.120 -16.427 9.089 1.00 . A A . 93 ASN N 1 1
19 52466 1 1 66 ASN ND2 N 31.460 -14.070 8.658 1.00 . A A . 93 ASN ND2 1 1
19 52467 1 1 66 ASN O O 35.995 -13.864 6.875 1.00 . A A . 93 ASN O 1 1
19 52468 1 1 66 ASN OD1 O 32.272 -16.067 9.258 1.00 . A A . 93 ASN OD1 1 1
19 52469 1 1 67 ASN C C 38.737 -16.633 5.428 1.00 . A A . 94 ASN C 1 1
19 52470 1 1 67 ASN CA C 38.161 -15.480 6.243 1.00 . A A . 94 ASN CA 1 1
19 52471 1 1 67 ASN CB C 39.229 -14.984 7.234 1.00 . A A . 94 ASN CB 1 1
19 52472 1 1 67 ASN CG C 38.789 -13.790 8.070 1.00 . A A . 94 ASN CG 1 1
19 52473 1 1 67 ASN H H 36.860 -16.838 7.232 1.00 . A A . 94 ASN H 1 1
19 52474 1 1 67 ASN HA H 37.903 -14.674 5.563 1.00 . A A . 94 ASN HA 1 1
19 52475 1 1 67 ASN HB2 H 39.481 -15.789 7.906 1.00 . A A . 94 ASN HB2 1 1
19 52476 1 1 67 ASN HB3 H 40.113 -14.703 6.679 1.00 . A A . 94 ASN HB3 1 1
19 52477 1 1 67 ASN HD21 H 38.887 -11.810 8.172 1.00 . A A . 94 ASN HD21 1 1
19 52478 1 1 67 ASN HD22 H 39.689 -12.534 6.824 1.00 . A A . 94 ASN HD22 1 1
19 52479 1 1 67 ASN N N 36.945 -15.901 6.943 1.00 . A A . 94 ASN N 1 1
19 52480 1 1 67 ASN ND2 N 39.156 -12.592 7.644 1.00 . A A . 94 ASN ND2 1 1
19 52481 1 1 67 ASN O O 39.698 -17.279 5.848 1.00 . A A . 94 ASN O 1 1
19 52482 1 1 67 ASN OD1 O 38.151 -13.949 9.111 1.00 . A A . 94 ASN OD1 1 1
19 52483 1 1 68 THR C C 40.007 -17.309 2.786 1.00 . A A . 95 THR C 1 1
19 52484 1 1 68 THR CA C 38.703 -17.871 3.342 1.00 . A A . 95 THR CA 1 1
19 52485 1 1 68 THR CB C 37.723 -18.170 2.191 1.00 . A A . 95 THR CB 1 1
19 52486 1 1 68 THR CG2 C 38.282 -19.224 1.246 1.00 . A A . 95 THR CG2 1 1
19 52487 1 1 68 THR H H 37.290 -16.460 4.051 1.00 . A A . 95 THR H 1 1
19 52488 1 1 68 THR HA H 38.907 -18.789 3.877 1.00 . A A . 95 THR HA 1 1
19 52489 1 1 68 THR HB H 37.556 -17.258 1.634 1.00 . A A . 95 THR HB 1 1
19 52490 1 1 68 THR HG1 H 35.763 -18.031 2.439 1.00 . A A . 95 THR HG1 1 1
19 52491 1 1 68 THR HG21 H 38.463 -20.137 1.791 1.00 . A A . 95 THR HG21 1 1
19 52492 1 1 68 THR HG22 H 39.208 -18.870 0.819 1.00 . A A . 95 THR HG22 1 1
19 52493 1 1 68 THR HG23 H 37.571 -19.412 0.455 1.00 . A A . 95 THR HG23 1 1
19 52494 1 1 68 THR N N 38.136 -16.908 4.276 1.00 . A A . 95 THR N 1 1
19 52495 1 1 68 THR O O 41.048 -17.965 2.798 1.00 . A A . 95 THR O 1 1
19 52496 1 1 68 THR OG1 O 36.474 -18.623 2.730 1.00 . A A . 95 THR OG1 1 1
19 52497 1 1 69 GLU C C 41.094 -14.023 2.788 1.00 . A A . 96 GLU C 1 1
19 52498 1 1 69 GLU CA C 41.093 -15.298 1.954 1.00 . A A . 96 GLU CA 1 1
19 52499 1 1 69 GLU CB C 41.098 -14.949 0.467 1.00 . A A . 96 GLU CB 1 1
19 52500 1 1 69 GLU CD C 41.090 -15.798 -1.906 1.00 . A A . 96 GLU CD 1 1
19 52501 1 1 69 GLU CG C 41.323 -16.140 -0.449 1.00 . A A . 96 GLU CG 1 1
19 52502 1 1 69 GLU H H 39.036 -15.694 2.154 1.00 . A A . 96 GLU H 1 1
19 52503 1 1 69 GLU HA H 41.971 -15.878 2.193 1.00 . A A . 96 GLU HA 1 1
19 52504 1 1 69 GLU HB2 H 40.149 -14.501 0.212 1.00 . A A . 96 GLU HB2 1 1
19 52505 1 1 69 GLU HB3 H 41.881 -14.230 0.283 1.00 . A A . 96 GLU HB3 1 1
19 52506 1 1 69 GLU HG2 H 42.341 -16.480 -0.333 1.00 . A A . 96 GLU HG2 1 1
19 52507 1 1 69 GLU HG3 H 40.645 -16.931 -0.166 1.00 . A A . 96 GLU HG3 1 1
19 52508 1 1 69 GLU N N 39.923 -16.082 2.299 1.00 . A A . 96 GLU N 1 1
19 52509 1 1 69 GLU O O 42.146 -13.459 3.081 1.00 . A A . 96 GLU O 1 1
19 52510 1 1 69 GLU OE1 O 40.102 -16.296 -2.481 1.00 . A A . 96 GLU OE1 1 1
19 52511 1 1 69 GLU OE2 O 41.873 -15.013 -2.478 1.00 . A A . 96 GLU OE2 1 1
19 52512 1 1 70 PHE C C 38.222 -12.183 4.289 1.00 . A A . 97 PHE C 1 1
19 52513 1 1 70 PHE CA C 39.700 -12.390 3.980 1.00 . A A . 97 PHE CA 1 1
19 52514 1 1 70 PHE CB C 40.271 -11.150 3.270 1.00 . A A . 97 PHE CB 1 1
19 52515 1 1 70 PHE CD1 C 39.888 -11.548 0.818 1.00 . A A . 97 PHE CD1 1 1
19 52516 1 1 70 PHE CD2 C 38.694 -9.778 1.875 1.00 . A A . 97 PHE CD2 1 1
19 52517 1 1 70 PHE CE1 C 39.274 -11.247 -0.382 1.00 . A A . 97 PHE CE1 1 1
19 52518 1 1 70 PHE CE2 C 38.079 -9.472 0.679 1.00 . A A . 97 PHE CE2 1 1
19 52519 1 1 70 PHE CG C 39.605 -10.817 1.960 1.00 . A A . 97 PHE CG 1 1
19 52520 1 1 70 PHE CZ C 38.385 -10.200 -0.458 1.00 . A A . 97 PHE CZ 1 1
19 52521 1 1 70 PHE H H 39.111 -14.143 2.957 1.00 . A A . 97 PHE H 1 1
19 52522 1 1 70 PHE HA H 40.215 -12.533 4.906 1.00 . A A . 97 PHE HA 1 1
19 52523 1 1 70 PHE HB2 H 40.163 -10.294 3.918 1.00 . A A . 97 PHE HB2 1 1
19 52524 1 1 70 PHE HB3 H 41.320 -11.313 3.075 1.00 . A A . 97 PHE HB3 1 1
19 52525 1 1 70 PHE HD1 H 40.596 -12.361 0.869 1.00 . A A . 97 PHE HD1 1 1
19 52526 1 1 70 PHE HD2 H 38.466 -9.201 2.760 1.00 . A A . 97 PHE HD2 1 1
19 52527 1 1 70 PHE HE1 H 39.502 -11.822 -1.266 1.00 . A A . 97 PHE HE1 1 1
19 52528 1 1 70 PHE HE2 H 37.373 -8.658 0.627 1.00 . A A . 97 PHE HE2 1 1
19 52529 1 1 70 PHE HZ H 37.912 -9.959 -1.397 1.00 . A A . 97 PHE HZ 1 1
19 52530 1 1 70 PHE N N 39.892 -13.605 3.188 1.00 . A A . 97 PHE N 1 1
19 52531 1 1 70 PHE O O 37.850 -11.307 5.066 1.00 . A A . 97 PHE O 1 1
19 52532 1 1 71 GLU C C 35.390 -14.382 3.707 1.00 . A A . 98 GLU C 1 1
19 52533 1 1 71 GLU CA C 35.955 -12.972 3.883 1.00 . A A . 98 GLU CA 1 1
19 52534 1 1 71 GLU CB C 35.296 -11.981 2.907 1.00 . A A . 98 GLU CB 1 1
19 52535 1 1 71 GLU CD C 34.812 -11.343 0.512 1.00 . A A . 98 GLU CD 1 1
19 52536 1 1 71 GLU CG C 35.581 -12.263 1.440 1.00 . A A . 98 GLU CG 1 1
19 52537 1 1 71 GLU H H 37.771 -13.680 3.083 1.00 . A A . 98 GLU H 1 1
19 52538 1 1 71 GLU HA H 35.772 -12.650 4.898 1.00 . A A . 98 GLU HA 1 1
19 52539 1 1 71 GLU HB2 H 34.228 -12.010 3.052 1.00 . A A . 98 GLU HB2 1 1
19 52540 1 1 71 GLU HB3 H 35.652 -10.987 3.133 1.00 . A A . 98 GLU HB3 1 1
19 52541 1 1 71 GLU HG2 H 36.636 -12.128 1.259 1.00 . A A . 98 GLU HG2 1 1
19 52542 1 1 71 GLU HG3 H 35.305 -13.284 1.221 1.00 . A A . 98 GLU HG3 1 1
19 52543 1 1 71 GLU N N 37.398 -13.011 3.683 1.00 . A A . 98 GLU N 1 1
19 52544 1 1 71 GLU O O 36.125 -15.280 3.288 1.00 . A A . 98 GLU O 1 1
19 52545 1 1 71 GLU OE1 O 34.730 -10.131 0.800 1.00 . A A . 98 GLU OE1 1 1
19 52546 1 1 71 GLU OE2 O 34.292 -11.823 -0.518 1.00 . A A . 98 GLU OE2 1 1
19 52547 1 1 72 PRO C C 33.554 -16.442 2.463 1.00 . A A . 99 PRO C 1 1
19 52548 1 1 72 PRO CA C 33.502 -15.949 3.905 1.00 . A A . 99 PRO CA 1 1
19 52549 1 1 72 PRO CB C 32.050 -15.745 4.349 1.00 . A A . 99 PRO CB 1 1
19 52550 1 1 72 PRO CD C 33.174 -13.658 4.657 1.00 . A A . 99 PRO CD 1 1
19 52551 1 1 72 PRO CG C 32.078 -14.528 5.206 1.00 . A A . 99 PRO CG 1 1
19 52552 1 1 72 PRO HA H 33.975 -16.678 4.546 1.00 . A A . 99 PRO HA 1 1
19 52553 1 1 72 PRO HB2 H 31.423 -15.604 3.481 1.00 . A A . 99 PRO HB2 1 1
19 52554 1 1 72 PRO HB3 H 31.718 -16.608 4.904 1.00 . A A . 99 PRO HB3 1 1
19 52555 1 1 72 PRO HD2 H 32.783 -12.991 3.906 1.00 . A A . 99 PRO HD2 1 1
19 52556 1 1 72 PRO HD3 H 33.647 -13.100 5.451 1.00 . A A . 99 PRO HD3 1 1
19 52557 1 1 72 PRO HG2 H 31.128 -14.016 5.146 1.00 . A A . 99 PRO HG2 1 1
19 52558 1 1 72 PRO HG3 H 32.292 -14.803 6.228 1.00 . A A . 99 PRO HG3 1 1
19 52559 1 1 72 PRO N N 34.112 -14.626 4.062 1.00 . A A . 99 PRO N 1 1
19 52560 1 1 72 PRO O O 34.228 -17.430 2.161 1.00 . A A . 99 PRO O 1 1
19 52561 1 1 73 GLU C C 32.033 -15.063 -0.625 1.00 . A A . 100 GLU C 1 1
19 52562 1 1 73 GLU CA C 32.828 -16.098 0.165 1.00 . A A . 100 GLU CA 1 1
19 52563 1 1 73 GLU CB C 32.205 -17.490 -0.017 1.00 . A A . 100 GLU CB 1 1
19 52564 1 1 73 GLU CD C 31.857 -19.468 -1.541 1.00 . A A . 100 GLU CD 1 1
19 52565 1 1 73 GLU CG C 32.294 -18.023 -1.436 1.00 . A A . 100 GLU CG 1 1
19 52566 1 1 73 GLU H H 32.346 -14.960 1.878 1.00 . A A . 100 GLU H 1 1
19 52567 1 1 73 GLU HA H 33.844 -16.116 -0.198 1.00 . A A . 100 GLU HA 1 1
19 52568 1 1 73 GLU HB2 H 32.711 -18.185 0.637 1.00 . A A . 100 GLU HB2 1 1
19 52569 1 1 73 GLU HB3 H 31.163 -17.442 0.261 1.00 . A A . 100 GLU HB3 1 1
19 52570 1 1 73 GLU HG2 H 31.658 -17.424 -2.072 1.00 . A A . 100 GLU HG2 1 1
19 52571 1 1 73 GLU HG3 H 33.316 -17.945 -1.775 1.00 . A A . 100 GLU HG3 1 1
19 52572 1 1 73 GLU N N 32.856 -15.740 1.576 1.00 . A A . 100 GLU N 1 1
19 52573 1 1 73 GLU O O 30.955 -14.647 -0.196 1.00 . A A . 100 GLU O 1 1
19 52574 1 1 73 GLU OE1 O 30.673 -19.710 -1.857 1.00 . A A . 100 GLU OE1 1 1
19 52575 1 1 73 GLU OE2 O 32.685 -20.367 -1.297 1.00 . A A . 100 GLU OE2 1 1
19 52576 1 1 74 PRO C C 30.627 -14.355 -3.279 1.00 . A A . 101 PRO C 1 1
19 52577 1 1 74 PRO CA C 31.857 -13.691 -2.664 1.00 . A A . 101 PRO CA 1 1
19 52578 1 1 74 PRO CB C 32.890 -13.353 -3.743 1.00 . A A . 101 PRO CB 1 1
19 52579 1 1 74 PRO CD C 33.922 -14.920 -2.257 1.00 . A A . 101 PRO CD 1 1
19 52580 1 1 74 PRO CG C 33.890 -14.458 -3.686 1.00 . A A . 101 PRO CG 1 1
19 52581 1 1 74 PRO HA H 31.555 -12.791 -2.152 1.00 . A A . 101 PRO HA 1 1
19 52582 1 1 74 PRO HB2 H 32.404 -13.311 -4.707 1.00 . A A . 101 PRO HB2 1 1
19 52583 1 1 74 PRO HB3 H 33.344 -12.399 -3.522 1.00 . A A . 101 PRO HB3 1 1
19 52584 1 1 74 PRO HD2 H 34.111 -15.981 -2.211 1.00 . A A . 101 PRO HD2 1 1
19 52585 1 1 74 PRO HD3 H 34.671 -14.375 -1.701 1.00 . A A . 101 PRO HD3 1 1
19 52586 1 1 74 PRO HG2 H 33.581 -15.264 -4.334 1.00 . A A . 101 PRO HG2 1 1
19 52587 1 1 74 PRO HG3 H 34.861 -14.087 -3.983 1.00 . A A . 101 PRO HG3 1 1
19 52588 1 1 74 PRO N N 32.571 -14.604 -1.765 1.00 . A A . 101 PRO N 1 1
19 52589 1 1 74 PRO O O 30.742 -15.159 -4.211 1.00 . A A . 101 PRO O 1 1
19 52590 1 1 75 ALA C C 28.241 -16.131 -2.886 1.00 . A A . 102 ALA C 1 1
19 52591 1 1 75 ALA CA C 28.192 -14.625 -3.138 1.00 . A A . 102 ALA CA 1 1
19 52592 1 1 75 ALA CB C 27.858 -14.318 -4.592 1.00 . A A . 102 ALA CB 1 1
19 52593 1 1 75 ALA H H 29.443 -13.302 -2.061 1.00 . A A . 102 ALA H 1 1
19 52594 1 1 75 ALA HA H 27.414 -14.198 -2.519 1.00 . A A . 102 ALA HA 1 1
19 52595 1 1 75 ALA HB1 H 26.893 -14.738 -4.834 1.00 . A A . 102 ALA HB1 1 1
19 52596 1 1 75 ALA HB2 H 28.610 -14.754 -5.232 1.00 . A A . 102 ALA HB2 1 1
19 52597 1 1 75 ALA HB3 H 27.834 -13.249 -4.738 1.00 . A A . 102 ALA HB3 1 1
19 52598 1 1 75 ALA N N 29.456 -14.004 -2.746 1.00 . A A . 102 ALA N 1 1
19 52599 1 1 75 ALA O O 28.436 -16.924 -3.813 1.00 . A A . 102 ALA O 1 1
19 52600 1 1 76 PRO C C 27.155 -18.845 -1.861 1.00 . A A . 103 PRO C 1 1
19 52601 1 1 76 PRO CA C 28.186 -17.938 -1.197 1.00 . A A . 103 PRO CA 1 1
19 52602 1 1 76 PRO CB C 27.941 -17.885 0.317 1.00 . A A . 103 PRO CB 1 1
19 52603 1 1 76 PRO CD C 27.742 -15.656 -0.485 1.00 . A A . 103 PRO CD 1 1
19 52604 1 1 76 PRO CG C 28.179 -16.466 0.699 1.00 . A A . 103 PRO CG 1 1
19 52605 1 1 76 PRO HA H 29.175 -18.327 -1.387 1.00 . A A . 103 PRO HA 1 1
19 52606 1 1 76 PRO HB2 H 26.923 -18.183 0.529 1.00 . A A . 103 PRO HB2 1 1
19 52607 1 1 76 PRO HB3 H 28.627 -18.547 0.820 1.00 . A A . 103 PRO HB3 1 1
19 52608 1 1 76 PRO HD2 H 26.681 -15.463 -0.441 1.00 . A A . 103 PRO HD2 1 1
19 52609 1 1 76 PRO HD3 H 28.299 -14.732 -0.541 1.00 . A A . 103 PRO HD3 1 1
19 52610 1 1 76 PRO HG2 H 27.588 -16.213 1.566 1.00 . A A . 103 PRO HG2 1 1
19 52611 1 1 76 PRO HG3 H 29.229 -16.306 0.896 1.00 . A A . 103 PRO HG3 1 1
19 52612 1 1 76 PRO N N 28.070 -16.536 -1.618 1.00 . A A . 103 PRO N 1 1
19 52613 1 1 76 PRO O O 26.003 -18.455 -2.061 1.00 . A A . 103 PRO O 1 1
19 52614 1 1 77 VAL C C 26.051 -21.939 -1.783 1.00 . A A . 104 VAL C 1 1
19 52615 1 1 77 VAL CA C 26.706 -21.033 -2.818 1.00 . A A . 104 VAL CA 1 1
19 52616 1 1 77 VAL CB C 27.484 -21.890 -3.834 1.00 . A A . 104 VAL CB 1 1
19 52617 1 1 77 VAL CG1 C 27.942 -21.043 -5.009 1.00 . A A . 104 VAL CG1 1 1
19 52618 1 1 77 VAL CG2 C 28.674 -22.570 -3.170 1.00 . A A . 104 VAL CG2 1 1
19 52619 1 1 77 VAL H H 28.506 -20.310 -2.007 1.00 . A A . 104 VAL H 1 1
19 52620 1 1 77 VAL HA H 25.937 -20.495 -3.340 1.00 . A A . 104 VAL HA 1 1
19 52621 1 1 77 VAL HB H 26.825 -22.652 -4.203 1.00 . A A . 104 VAL HB 1 1
19 52622 1 1 77 VAL HG11 H 28.474 -21.663 -5.715 1.00 . A A . 104 VAL HG11 1 1
19 52623 1 1 77 VAL HG12 H 28.595 -20.259 -4.654 1.00 . A A . 104 VAL HG12 1 1
19 52624 1 1 77 VAL HG13 H 27.082 -20.603 -5.493 1.00 . A A . 104 VAL HG13 1 1
19 52625 1 1 77 VAL HG21 H 28.325 -23.209 -2.371 1.00 . A A . 104 VAL HG21 1 1
19 52626 1 1 77 VAL HG22 H 29.338 -21.821 -2.767 1.00 . A A . 104 VAL HG22 1 1
19 52627 1 1 77 VAL HG23 H 29.204 -23.166 -3.901 1.00 . A A . 104 VAL HG23 1 1
19 52628 1 1 77 VAL N N 27.575 -20.059 -2.188 1.00 . A A . 104 VAL N 1 1
19 52629 1 1 77 VAL O O 25.548 -23.018 -2.100 1.00 . A A . 104 VAL O 1 1
19 52630 1 1 78 ALA C C 23.963 -22.290 0.501 1.00 . A A . 105 ALA C 1 1
19 52631 1 1 78 ALA CA C 25.497 -22.233 0.565 1.00 . A A . 105 ALA CA 1 1
19 52632 1 1 78 ALA CB C 25.969 -21.663 1.895 1.00 . A A . 105 ALA CB 1 1
19 52633 1 1 78 ALA H H 26.455 -20.599 -0.379 1.00 . A A . 105 ALA H 1 1
19 52634 1 1 78 ALA HA H 25.876 -23.243 0.491 1.00 . A A . 105 ALA HA 1 1
19 52635 1 1 78 ALA HB1 H 27.048 -21.639 1.914 1.00 . A A . 105 ALA HB1 1 1
19 52636 1 1 78 ALA HB2 H 25.608 -22.283 2.701 1.00 . A A . 105 ALA HB2 1 1
19 52637 1 1 78 ALA HB3 H 25.587 -20.660 2.013 1.00 . A A . 105 ALA HB3 1 1
19 52638 1 1 78 ALA N N 26.061 -21.479 -0.545 1.00 . A A . 105 ALA N 1 1
19 52639 1 1 78 ALA O O 23.390 -23.374 0.609 1.00 . A A . 105 ALA O 1 1
19 52640 1 1 79 PRO C C 21.336 -21.835 -1.077 1.00 . A A . 106 PRO C 1 1
19 52641 1 1 79 PRO CA C 21.800 -21.134 0.202 1.00 . A A . 106 PRO CA 1 1
19 52642 1 1 79 PRO CB C 21.451 -19.641 0.147 1.00 . A A . 106 PRO CB 1 1
19 52643 1 1 79 PRO CD C 23.819 -19.776 0.271 1.00 . A A . 106 PRO CD 1 1
19 52644 1 1 79 PRO CG C 22.694 -18.978 -0.322 1.00 . A A . 106 PRO CG 1 1
19 52645 1 1 79 PRO HA H 21.322 -21.591 1.056 1.00 . A A . 106 PRO HA 1 1
19 52646 1 1 79 PRO HB2 H 20.634 -19.484 -0.543 1.00 . A A . 106 PRO HB2 1 1
19 52647 1 1 79 PRO HB3 H 21.167 -19.297 1.132 1.00 . A A . 106 PRO HB3 1 1
19 52648 1 1 79 PRO HD2 H 24.687 -19.739 -0.370 1.00 . A A . 106 PRO HD2 1 1
19 52649 1 1 79 PRO HD3 H 24.061 -19.413 1.258 1.00 . A A . 106 PRO HD3 1 1
19 52650 1 1 79 PRO HG2 H 22.742 -19.005 -1.400 1.00 . A A . 106 PRO HG2 1 1
19 52651 1 1 79 PRO HG3 H 22.728 -17.959 0.034 1.00 . A A . 106 PRO HG3 1 1
19 52652 1 1 79 PRO N N 23.264 -21.142 0.333 1.00 . A A . 106 PRO N 1 1
19 52653 1 1 79 PRO O O 22.094 -21.950 -2.047 1.00 . A A . 106 PRO O 1 1
19 52654 1 1 80 PRO C C 19.202 -22.083 -3.396 1.00 . A A . 107 PRO C 1 1
19 52655 1 1 80 PRO CA C 19.514 -23.026 -2.240 1.00 . A A . 107 PRO CA 1 1
19 52656 1 1 80 PRO CB C 18.233 -23.646 -1.680 1.00 . A A . 107 PRO CB 1 1
19 52657 1 1 80 PRO CD C 19.116 -22.206 0.021 1.00 . A A . 107 PRO CD 1 1
19 52658 1 1 80 PRO CG C 17.837 -22.752 -0.558 1.00 . A A . 107 PRO CG 1 1
19 52659 1 1 80 PRO HA H 20.176 -23.806 -2.582 1.00 . A A . 107 PRO HA 1 1
19 52660 1 1 80 PRO HB2 H 17.478 -23.670 -2.451 1.00 . A A . 107 PRO HB2 1 1
19 52661 1 1 80 PRO HB3 H 18.437 -24.647 -1.334 1.00 . A A . 107 PRO HB3 1 1
19 52662 1 1 80 PRO HD2 H 18.984 -21.174 0.314 1.00 . A A . 107 PRO HD2 1 1
19 52663 1 1 80 PRO HD3 H 19.431 -22.799 0.863 1.00 . A A . 107 PRO HD3 1 1
19 52664 1 1 80 PRO HG2 H 17.222 -21.948 -0.930 1.00 . A A . 107 PRO HG2 1 1
19 52665 1 1 80 PRO HG3 H 17.301 -23.319 0.189 1.00 . A A . 107 PRO HG3 1 1
19 52666 1 1 80 PRO N N 20.080 -22.315 -1.089 1.00 . A A . 107 PRO N 1 1
19 52667 1 1 80 PRO O O 18.943 -22.518 -4.517 1.00 . A A . 107 PRO O 1 1
19 52668 1 1 81 LYS C C 20.388 -19.394 -4.722 1.00 . A A . 108 LYS C 1 1
19 52669 1 1 81 LYS CA C 19.041 -19.769 -4.121 1.00 . A A . 108 LYS CA 1 1
19 52670 1 1 81 LYS CB C 18.376 -18.518 -3.535 1.00 . A A . 108 LYS CB 1 1
19 52671 1 1 81 LYS CD C 16.427 -19.596 -2.336 1.00 . A A . 108 LYS CD 1 1
19 52672 1 1 81 LYS CE C 14.912 -19.639 -2.219 1.00 . A A . 108 LYS CE 1 1
19 52673 1 1 81 LYS CG C 16.862 -18.607 -3.405 1.00 . A A . 108 LYS CG 1 1
19 52674 1 1 81 LYS H H 19.385 -20.515 -2.180 1.00 . A A . 108 LYS H 1 1
19 52675 1 1 81 LYS HA H 18.409 -20.176 -4.895 1.00 . A A . 108 LYS HA 1 1
19 52676 1 1 81 LYS HB2 H 18.787 -18.336 -2.554 1.00 . A A . 108 LYS HB2 1 1
19 52677 1 1 81 LYS HB3 H 18.609 -17.675 -4.168 1.00 . A A . 108 LYS HB3 1 1
19 52678 1 1 81 LYS HD2 H 16.787 -20.579 -2.598 1.00 . A A . 108 LYS HD2 1 1
19 52679 1 1 81 LYS HD3 H 16.845 -19.296 -1.386 1.00 . A A . 108 LYS HD3 1 1
19 52680 1 1 81 LYS HE2 H 14.557 -18.653 -1.963 1.00 . A A . 108 LYS HE2 1 1
19 52681 1 1 81 LYS HE3 H 14.498 -19.932 -3.173 1.00 . A A . 108 LYS HE3 1 1
19 52682 1 1 81 LYS HG2 H 16.477 -17.632 -3.151 1.00 . A A . 108 LYS HG2 1 1
19 52683 1 1 81 LYS HG3 H 16.451 -18.917 -4.355 1.00 . A A . 108 LYS HG3 1 1
19 52684 1 1 81 LYS HZ1 H 14.814 -21.554 -1.393 1.00 . A A . 108 LYS HZ1 1 1
19 52685 1 1 81 LYS HZ2 H 13.421 -20.630 -1.149 1.00 . A A . 108 LYS HZ2 1 1
19 52686 1 1 81 LYS HZ3 H 14.811 -20.311 -0.243 1.00 . A A . 108 LYS HZ3 1 1
19 52687 1 1 81 LYS N N 19.225 -20.790 -3.105 1.00 . A A . 108 LYS N 1 1
19 52688 1 1 81 LYS NZ N 14.458 -20.600 -1.179 1.00 . A A . 108 LYS NZ 1 1
19 52689 1 1 81 LYS O O 21.350 -19.159 -3.986 1.00 . A A . 108 LYS O 1 1
19 52690 1 1 82 PRO C C 22.075 -17.504 -6.449 1.00 . A A . 109 PRO C 1 1
19 52691 1 1 82 PRO CA C 21.704 -18.950 -6.757 1.00 . A A . 109 PRO CA 1 1
19 52692 1 1 82 PRO CB C 21.352 -19.110 -8.241 1.00 . A A . 109 PRO CB 1 1
19 52693 1 1 82 PRO CD C 19.423 -19.751 -7.004 1.00 . A A . 109 PRO CD 1 1
19 52694 1 1 82 PRO CG C 20.192 -20.043 -8.258 1.00 . A A . 109 PRO CG 1 1
19 52695 1 1 82 PRO HA H 22.536 -19.593 -6.512 1.00 . A A . 109 PRO HA 1 1
19 52696 1 1 82 PRO HB2 H 21.093 -18.146 -8.659 1.00 . A A . 109 PRO HB2 1 1
19 52697 1 1 82 PRO HB3 H 22.198 -19.522 -8.773 1.00 . A A . 109 PRO HB3 1 1
19 52698 1 1 82 PRO HD2 H 18.728 -18.940 -7.162 1.00 . A A . 109 PRO HD2 1 1
19 52699 1 1 82 PRO HD3 H 18.907 -20.638 -6.665 1.00 . A A . 109 PRO HD3 1 1
19 52700 1 1 82 PRO HG2 H 19.580 -19.856 -9.127 1.00 . A A . 109 PRO HG2 1 1
19 52701 1 1 82 PRO HG3 H 20.541 -21.064 -8.256 1.00 . A A . 109 PRO HG3 1 1
19 52702 1 1 82 PRO N N 20.484 -19.365 -6.059 1.00 . A A . 109 PRO N 1 1
19 52703 1 1 82 PRO O O 21.448 -16.568 -6.952 1.00 . A A . 109 PRO O 1 1
19 52704 1 1 83 LYS C C 24.552 -15.472 -6.298 1.00 . A A . 110 LYS C 1 1
19 52705 1 1 83 LYS CA C 23.550 -15.994 -5.260 1.00 . A A . 110 LYS CA 1 1
19 52706 1 1 83 LYS CB C 24.166 -15.973 -3.856 1.00 . A A . 110 LYS CB 1 1
19 52707 1 1 83 LYS CD C 21.963 -15.463 -2.717 1.00 . A A . 110 LYS CD 1 1
19 52708 1 1 83 LYS CE C 22.324 -14.015 -2.420 1.00 . A A . 110 LYS CE 1 1
19 52709 1 1 83 LYS CG C 23.193 -16.366 -2.749 1.00 . A A . 110 LYS CG 1 1
19 52710 1 1 83 LYS H H 23.509 -18.108 -5.201 1.00 . A A . 110 LYS H 1 1
19 52711 1 1 83 LYS HA H 22.691 -15.340 -5.267 1.00 . A A . 110 LYS HA 1 1
19 52712 1 1 83 LYS HB2 H 24.996 -16.661 -3.831 1.00 . A A . 110 LYS HB2 1 1
19 52713 1 1 83 LYS HB3 H 24.529 -14.978 -3.649 1.00 . A A . 110 LYS HB3 1 1
19 52714 1 1 83 LYS HD2 H 21.470 -15.509 -3.675 1.00 . A A . 110 LYS HD2 1 1
19 52715 1 1 83 LYS HD3 H 21.291 -15.821 -1.950 1.00 . A A . 110 LYS HD3 1 1
19 52716 1 1 83 LYS HE2 H 23.037 -13.676 -3.154 1.00 . A A . 110 LYS HE2 1 1
19 52717 1 1 83 LYS HE3 H 21.429 -13.415 -2.487 1.00 . A A . 110 LYS HE3 1 1
19 52718 1 1 83 LYS HG2 H 22.870 -17.383 -2.915 1.00 . A A . 110 LYS HG2 1 1
19 52719 1 1 83 LYS HG3 H 23.701 -16.300 -1.799 1.00 . A A . 110 LYS HG3 1 1
19 52720 1 1 83 LYS HZ1 H 23.190 -12.858 -0.911 1.00 . A A . 110 LYS HZ1 1 1
19 52721 1 1 83 LYS HZ2 H 23.756 -14.450 -0.959 1.00 . A A . 110 LYS HZ2 1 1
19 52722 1 1 83 LYS HZ3 H 22.222 -14.118 -0.338 1.00 . A A . 110 LYS HZ3 1 1
19 52723 1 1 83 LYS N N 23.078 -17.324 -5.606 1.00 . A A . 110 LYS N 1 1
19 52724 1 1 83 LYS NZ N 22.915 -13.850 -1.064 1.00 . A A . 110 LYS NZ 1 1
19 52725 1 1 83 LYS O O 24.392 -14.353 -6.788 1.00 . A A . 110 LYS O 1 1
19 52726 1 1 84 PRO C C 25.998 -15.933 -9.084 1.00 . A A . 111 PRO C 1 1
19 52727 1 1 84 PRO CA C 26.561 -15.823 -7.678 1.00 . A A . 111 PRO CA 1 1
19 52728 1 1 84 PRO CB C 27.732 -16.778 -7.504 1.00 . A A . 111 PRO CB 1 1
19 52729 1 1 84 PRO CD C 25.974 -17.566 -6.089 1.00 . A A . 111 PRO CD 1 1
19 52730 1 1 84 PRO CG C 27.128 -18.015 -6.943 1.00 . A A . 111 PRO CG 1 1
19 52731 1 1 84 PRO HA H 26.895 -14.810 -7.508 1.00 . A A . 111 PRO HA 1 1
19 52732 1 1 84 PRO HB2 H 28.196 -16.961 -8.462 1.00 . A A . 111 PRO HB2 1 1
19 52733 1 1 84 PRO HB3 H 28.443 -16.342 -6.829 1.00 . A A . 111 PRO HB3 1 1
19 52734 1 1 84 PRO HD2 H 25.153 -18.262 -6.169 1.00 . A A . 111 PRO HD2 1 1
19 52735 1 1 84 PRO HD3 H 26.288 -17.470 -5.061 1.00 . A A . 111 PRO HD3 1 1
19 52736 1 1 84 PRO HG2 H 26.776 -18.644 -7.749 1.00 . A A . 111 PRO HG2 1 1
19 52737 1 1 84 PRO HG3 H 27.858 -18.542 -6.347 1.00 . A A . 111 PRO HG3 1 1
19 52738 1 1 84 PRO N N 25.607 -16.247 -6.653 1.00 . A A . 111 PRO N 1 1
19 52739 1 1 84 PRO O O 26.035 -16.995 -9.710 1.00 . A A . 111 PRO O 1 1
19 52740 1 1 85 VAL C C 26.041 -14.276 -11.868 1.00 . A A . 112 VAL C 1 1
19 52741 1 1 85 VAL CA C 24.958 -14.782 -10.932 1.00 . A A . 112 VAL CA 1 1
19 52742 1 1 85 VAL CB C 23.700 -13.898 -11.019 1.00 . A A . 112 VAL CB 1 1
19 52743 1 1 85 VAL CG1 C 23.012 -14.049 -12.372 1.00 . A A . 112 VAL CG1 1 1
19 52744 1 1 85 VAL CG2 C 22.747 -14.254 -9.893 1.00 . A A . 112 VAL CG2 1 1
19 52745 1 1 85 VAL H H 25.481 -14.020 -9.027 1.00 . A A . 112 VAL H 1 1
19 52746 1 1 85 VAL HA H 24.694 -15.789 -11.219 1.00 . A A . 112 VAL HA 1 1
19 52747 1 1 85 VAL HB H 23.999 -12.869 -10.900 1.00 . A A . 112 VAL HB 1 1
19 52748 1 1 85 VAL HG11 H 22.707 -15.076 -12.507 1.00 . A A . 112 VAL HG11 1 1
19 52749 1 1 85 VAL HG12 H 23.700 -13.772 -13.158 1.00 . A A . 112 VAL HG12 1 1
19 52750 1 1 85 VAL HG13 H 22.143 -13.408 -12.410 1.00 . A A . 112 VAL HG13 1 1
19 52751 1 1 85 VAL HG21 H 22.450 -15.288 -9.989 1.00 . A A . 112 VAL HG21 1 1
19 52752 1 1 85 VAL HG22 H 21.873 -13.621 -9.945 1.00 . A A . 112 VAL HG22 1 1
19 52753 1 1 85 VAL HG23 H 23.245 -14.111 -8.946 1.00 . A A . 112 VAL HG23 1 1
19 52754 1 1 85 VAL N N 25.488 -14.829 -9.581 1.00 . A A . 112 VAL N 1 1
19 52755 1 1 85 VAL O O 25.883 -13.287 -12.587 1.00 . A A . 112 VAL O 1 1
19 52756 1 1 86 GLU C C 28.052 -14.898 -14.119 1.00 . A A . 113 GLU C 1 1
19 52757 1 1 86 GLU CA C 28.322 -14.646 -12.629 1.00 . A A . 113 GLU CA 1 1
19 52758 1 1 86 GLU CB C 29.548 -15.431 -12.162 1.00 . A A . 113 GLU CB 1 1
19 52759 1 1 86 GLU CD C 30.340 -13.527 -10.711 1.00 . A A . 113 GLU CD 1 1
19 52760 1 1 86 GLU CG C 30.036 -15.011 -10.788 1.00 . A A . 113 GLU CG 1 1
19 52761 1 1 86 GLU H H 27.225 -15.692 -11.148 1.00 . A A . 113 GLU H 1 1
19 52762 1 1 86 GLU HA H 28.528 -13.593 -12.503 1.00 . A A . 113 GLU HA 1 1
19 52763 1 1 86 GLU HB2 H 29.299 -16.481 -12.130 1.00 . A A . 113 GLU HB2 1 1
19 52764 1 1 86 GLU HB3 H 30.351 -15.282 -12.870 1.00 . A A . 113 GLU HB3 1 1
19 52765 1 1 86 GLU HG2 H 29.274 -15.244 -10.060 1.00 . A A . 113 GLU HG2 1 1
19 52766 1 1 86 GLU HG3 H 30.937 -15.560 -10.554 1.00 . A A . 113 GLU HG3 1 1
19 52767 1 1 86 GLU N N 27.168 -14.955 -11.795 1.00 . A A . 113 GLU N 1 1
19 52768 1 1 86 GLU O O 28.487 -14.101 -14.951 1.00 . A A . 113 GLU O 1 1
19 52769 1 1 86 GLU OE1 O 31.441 -13.118 -11.133 1.00 . A A . 113 GLU OE1 1 1
19 52770 1 1 86 GLU OE2 O 29.478 -12.761 -10.233 1.00 . A A . 113 GLU OE2 1 1
19 52771 1 1 87 PRO C C 26.388 -14.986 -16.537 1.00 . A A . 114 PRO C 1 1
19 52772 1 1 87 PRO CA C 26.926 -16.252 -15.872 1.00 . A A . 114 PRO CA 1 1
19 52773 1 1 87 PRO CB C 25.803 -17.294 -15.719 1.00 . A A . 114 PRO CB 1 1
19 52774 1 1 87 PRO CD C 26.991 -17.143 -13.641 1.00 . A A . 114 PRO CD 1 1
19 52775 1 1 87 PRO CG C 25.696 -17.584 -14.253 1.00 . A A . 114 PRO CG 1 1
19 52776 1 1 87 PRO HA H 27.721 -16.664 -16.474 1.00 . A A . 114 PRO HA 1 1
19 52777 1 1 87 PRO HB2 H 24.880 -16.883 -16.102 1.00 . A A . 114 PRO HB2 1 1
19 52778 1 1 87 PRO HB3 H 26.060 -18.182 -16.276 1.00 . A A . 114 PRO HB3 1 1
19 52779 1 1 87 PRO HD2 H 26.842 -16.828 -12.618 1.00 . A A . 114 PRO HD2 1 1
19 52780 1 1 87 PRO HD3 H 27.728 -17.931 -13.697 1.00 . A A . 114 PRO HD3 1 1
19 52781 1 1 87 PRO HG2 H 24.874 -17.028 -13.827 1.00 . A A . 114 PRO HG2 1 1
19 52782 1 1 87 PRO HG3 H 25.553 -18.642 -14.100 1.00 . A A . 114 PRO HG3 1 1
19 52783 1 1 87 PRO N N 27.366 -16.012 -14.494 1.00 . A A . 114 PRO N 1 1
19 52784 1 1 87 PRO O O 25.513 -14.312 -15.991 1.00 . A A . 114 PRO O 1 1
19 52785 1 1 88 PRO C C 25.198 -13.527 -19.121 1.00 . A A . 115 PRO C 1 1
19 52786 1 1 88 PRO CA C 26.551 -13.417 -18.427 1.00 . A A . 115 PRO CA 1 1
19 52787 1 1 88 PRO CB C 27.672 -13.262 -19.454 1.00 . A A . 115 PRO CB 1 1
19 52788 1 1 88 PRO CD C 27.915 -15.434 -18.467 1.00 . A A . 115 PRO CD 1 1
19 52789 1 1 88 PRO CG C 28.124 -14.651 -19.738 1.00 . A A . 115 PRO CG 1 1
19 52790 1 1 88 PRO HA H 26.546 -12.564 -17.764 1.00 . A A . 115 PRO HA 1 1
19 52791 1 1 88 PRO HB2 H 27.285 -12.783 -20.343 1.00 . A A . 115 PRO HB2 1 1
19 52792 1 1 88 PRO HB3 H 28.470 -12.665 -19.037 1.00 . A A . 115 PRO HB3 1 1
19 52793 1 1 88 PRO HD2 H 27.532 -16.419 -18.690 1.00 . A A . 115 PRO HD2 1 1
19 52794 1 1 88 PRO HD3 H 28.840 -15.507 -17.916 1.00 . A A . 115 PRO HD3 1 1
19 52795 1 1 88 PRO HG2 H 27.532 -15.074 -20.536 1.00 . A A . 115 PRO HG2 1 1
19 52796 1 1 88 PRO HG3 H 29.169 -14.649 -20.006 1.00 . A A . 115 PRO HG3 1 1
19 52797 1 1 88 PRO N N 26.919 -14.643 -17.720 1.00 . A A . 115 PRO N 1 1
19 52798 1 1 88 PRO O O 24.481 -14.518 -18.947 1.00 . A A . 115 PRO O 1 1
19 52799 1 1 89 LYS C C 22.425 -12.354 -19.660 1.00 . A A . 116 LYS C 1 1
19 52800 1 1 89 LYS CA C 23.601 -12.440 -20.637 1.00 . A A . 116 LYS CA 1 1
19 52801 1 1 89 LYS CB C 23.444 -13.653 -21.569 1.00 . A A . 116 LYS CB 1 1
19 52802 1 1 89 LYS CD C 22.493 -12.366 -23.501 1.00 . A A . 116 LYS CD 1 1
19 52803 1 1 89 LYS CE C 21.340 -12.223 -24.476 1.00 . A A . 116 LYS CE 1 1
19 52804 1 1 89 LYS CG C 22.289 -13.534 -22.552 1.00 . A A . 116 LYS CG 1 1
19 52805 1 1 89 LYS H H 25.501 -11.760 -20.002 1.00 . A A . 116 LYS H 1 1
19 52806 1 1 89 LYS HA H 23.616 -11.540 -21.233 1.00 . A A . 116 LYS HA 1 1
19 52807 1 1 89 LYS HB2 H 24.356 -13.777 -22.133 1.00 . A A . 116 LYS HB2 1 1
19 52808 1 1 89 LYS HB3 H 23.284 -14.535 -20.967 1.00 . A A . 116 LYS HB3 1 1
19 52809 1 1 89 LYS HD2 H 22.575 -11.461 -22.923 1.00 . A A . 116 LYS HD2 1 1
19 52810 1 1 89 LYS HD3 H 23.407 -12.524 -24.056 1.00 . A A . 116 LYS HD3 1 1
19 52811 1 1 89 LYS HE2 H 21.269 -13.125 -25.066 1.00 . A A . 116 LYS HE2 1 1
19 52812 1 1 89 LYS HE3 H 20.426 -12.088 -23.916 1.00 . A A . 116 LYS HE3 1 1
19 52813 1 1 89 LYS HG2 H 22.220 -14.445 -23.128 1.00 . A A . 116 LYS HG2 1 1
19 52814 1 1 89 LYS HG3 H 21.372 -13.383 -22.001 1.00 . A A . 116 LYS HG3 1 1
19 52815 1 1 89 LYS HZ1 H 20.757 -11.021 -26.078 1.00 . A A . 116 LYS HZ1 1 1
19 52816 1 1 89 LYS HZ2 H 22.432 -11.147 -25.891 1.00 . A A . 116 LYS HZ2 1 1
19 52817 1 1 89 LYS HZ3 H 21.534 -10.177 -24.837 1.00 . A A . 116 LYS HZ3 1 1
19 52818 1 1 89 LYS N N 24.867 -12.506 -19.909 1.00 . A A . 116 LYS N 1 1
19 52819 1 1 89 LYS NZ N 21.528 -11.062 -25.383 1.00 . A A . 116 LYS NZ 1 1
19 52820 1 1 89 LYS O O 21.672 -13.315 -19.487 1.00 . A A . 116 LYS O 1 1
19 52821 1 1 90 PRO C C 20.009 -10.254 -18.691 1.00 . A A . 117 PRO C 1 1
19 52822 1 1 90 PRO CA C 21.190 -10.966 -18.045 1.00 . A A . 117 PRO CA 1 1
19 52823 1 1 90 PRO CB C 21.863 -10.056 -17.010 1.00 . A A . 117 PRO CB 1 1
19 52824 1 1 90 PRO CD C 23.082 -9.999 -19.114 1.00 . A A . 117 PRO CD 1 1
19 52825 1 1 90 PRO CG C 23.057 -9.451 -17.707 1.00 . A A . 117 PRO CG 1 1
19 52826 1 1 90 PRO HA H 20.861 -11.882 -17.577 1.00 . A A . 117 PRO HA 1 1
19 52827 1 1 90 PRO HB2 H 21.166 -9.294 -16.697 1.00 . A A . 117 PRO HB2 1 1
19 52828 1 1 90 PRO HB3 H 22.166 -10.644 -16.156 1.00 . A A . 117 PRO HB3 1 1
19 52829 1 1 90 PRO HD2 H 22.632 -9.294 -19.804 1.00 . A A . 117 PRO HD2 1 1
19 52830 1 1 90 PRO HD3 H 24.088 -10.244 -19.413 1.00 . A A . 117 PRO HD3 1 1
19 52831 1 1 90 PRO HG2 H 22.955 -8.377 -17.730 1.00 . A A . 117 PRO HG2 1 1
19 52832 1 1 90 PRO HG3 H 23.961 -9.727 -17.183 1.00 . A A . 117 PRO HG3 1 1
19 52833 1 1 90 PRO N N 22.257 -11.198 -19.000 1.00 . A A . 117 PRO N 1 1
19 52834 1 1 90 PRO O O 18.971 -10.037 -18.066 1.00 . A A . 117 PRO O 1 1
19 52835 1 1 91 LYS C C 18.899 -7.826 -20.113 1.00 . A A . 118 LYS C 1 1
19 52836 1 1 91 LYS CA C 19.232 -9.174 -20.756 1.00 . A A . 118 LYS CA 1 1
19 52837 1 1 91 LYS CB C 17.979 -10.027 -20.947 1.00 . A A . 118 LYS CB 1 1
19 52838 1 1 91 LYS CD C 17.605 -9.503 -23.376 1.00 . A A . 118 LYS CD 1 1
19 52839 1 1 91 LYS CE C 16.616 -8.979 -24.401 1.00 . A A . 118 LYS CE 1 1
19 52840 1 1 91 LYS CG C 17.021 -9.463 -21.973 1.00 . A A . 118 LYS CG 1 1
19 52841 1 1 91 LYS H H 21.067 -10.127 -20.377 1.00 . A A . 118 LYS H 1 1
19 52842 1 1 91 LYS HA H 19.675 -8.989 -21.725 1.00 . A A . 118 LYS HA 1 1
19 52843 1 1 91 LYS HB2 H 18.274 -11.017 -21.264 1.00 . A A . 118 LYS HB2 1 1
19 52844 1 1 91 LYS HB3 H 17.459 -10.101 -20.002 1.00 . A A . 118 LYS HB3 1 1
19 52845 1 1 91 LYS HD2 H 18.495 -8.891 -23.404 1.00 . A A . 118 LYS HD2 1 1
19 52846 1 1 91 LYS HD3 H 17.860 -10.524 -23.621 1.00 . A A . 118 LYS HD3 1 1
19 52847 1 1 91 LYS HE2 H 15.735 -9.602 -24.385 1.00 . A A . 118 LYS HE2 1 1
19 52848 1 1 91 LYS HE3 H 16.344 -7.968 -24.134 1.00 . A A . 118 LYS HE3 1 1
19 52849 1 1 91 LYS HG2 H 16.109 -10.035 -21.954 1.00 . A A . 118 LYS HG2 1 1
19 52850 1 1 91 LYS HG3 H 16.816 -8.439 -21.712 1.00 . A A . 118 LYS HG3 1 1
19 52851 1 1 91 LYS HZ1 H 17.479 -9.943 -26.037 1.00 . A A . 118 LYS HZ1 1 1
19 52852 1 1 91 LYS HZ2 H 18.010 -8.351 -25.820 1.00 . A A . 118 LYS HZ2 1 1
19 52853 1 1 91 LYS HZ3 H 16.472 -8.648 -26.454 1.00 . A A . 118 LYS HZ3 1 1
19 52854 1 1 91 LYS N N 20.213 -9.894 -19.962 1.00 . A A . 118 LYS N 1 1
19 52855 1 1 91 LYS NZ N 17.184 -8.982 -25.772 1.00 . A A . 118 LYS NZ 1 1
19 52856 1 1 91 LYS O O 17.730 -7.482 -19.931 1.00 . A A . 118 LYS O 1 1
19 52857 1 1 92 VAL C C 18.773 -5.751 -18.035 1.00 . A A . 119 VAL C 1 1
19 52858 1 1 92 VAL CA C 19.857 -5.766 -19.118 1.00 . A A . 119 VAL CA 1 1
19 52859 1 1 92 VAL CB C 19.685 -4.558 -20.091 1.00 . A A . 119 VAL CB 1 1
19 52860 1 1 92 VAL CG1 C 21.041 -4.115 -20.618 1.00 . A A . 119 VAL CG1 1 1
19 52861 1 1 92 VAL CG2 C 18.766 -4.882 -21.265 1.00 . A A . 119 VAL CG2 1 1
19 52862 1 1 92 VAL H H 20.848 -7.384 -20.059 1.00 . A A . 119 VAL H 1 1
19 52863 1 1 92 VAL HA H 20.804 -5.627 -18.615 1.00 . A A . 119 VAL HA 1 1
19 52864 1 1 92 VAL HB H 19.256 -3.735 -19.538 1.00 . A A . 119 VAL HB 1 1
19 52865 1 1 92 VAL HG11 H 21.493 -4.922 -21.174 1.00 . A A . 119 VAL HG11 1 1
19 52866 1 1 92 VAL HG12 H 21.680 -3.846 -19.791 1.00 . A A . 119 VAL HG12 1 1
19 52867 1 1 92 VAL HG13 H 20.913 -3.260 -21.266 1.00 . A A . 119 VAL HG13 1 1
19 52868 1 1 92 VAL HG21 H 17.802 -5.198 -20.894 1.00 . A A . 119 VAL HG21 1 1
19 52869 1 1 92 VAL HG22 H 19.202 -5.673 -21.854 1.00 . A A . 119 VAL HG22 1 1
19 52870 1 1 92 VAL HG23 H 18.645 -4.002 -21.879 1.00 . A A . 119 VAL HG23 1 1
19 52871 1 1 92 VAL N N 19.956 -7.061 -19.809 1.00 . A A . 119 VAL N 1 1
19 52872 1 1 92 VAL O O 18.938 -6.364 -16.979 1.00 . A A . 119 VAL O 1 1
19 52873 1 1 93 GLU C C 15.342 -5.730 -17.886 1.00 . A A . 120 GLU C 1 1
19 52874 1 1 93 GLU CA C 16.572 -5.008 -17.345 1.00 . A A . 120 GLU CA 1 1
19 52875 1 1 93 GLU CB C 16.241 -3.552 -17.008 1.00 . A A . 120 GLU CB 1 1
19 52876 1 1 93 GLU CD C 15.716 -1.240 -17.853 1.00 . A A . 120 GLU CD 1 1
19 52877 1 1 93 GLU CG C 16.123 -2.647 -18.224 1.00 . A A . 120 GLU CG 1 1
19 52878 1 1 93 GLU H H 17.588 -4.597 -19.146 1.00 . A A . 120 GLU H 1 1
19 52879 1 1 93 GLU HA H 16.893 -5.508 -16.442 1.00 . A A . 120 GLU HA 1 1
19 52880 1 1 93 GLU HB2 H 15.301 -3.524 -16.476 1.00 . A A . 120 GLU HB2 1 1
19 52881 1 1 93 GLU HB3 H 17.016 -3.160 -16.370 1.00 . A A . 120 GLU HB3 1 1
19 52882 1 1 93 GLU HG2 H 17.079 -2.610 -18.725 1.00 . A A . 120 GLU HG2 1 1
19 52883 1 1 93 GLU HG3 H 15.381 -3.057 -18.894 1.00 . A A . 120 GLU HG3 1 1
19 52884 1 1 93 GLU N N 17.668 -5.070 -18.295 1.00 . A A . 120 GLU N 1 1
19 52885 1 1 93 GLU O O 14.336 -5.104 -18.221 1.00 . A A . 120 GLU O 1 1
19 52886 1 1 93 GLU OE1 O 14.504 -0.947 -17.859 1.00 . A A . 120 GLU OE1 1 1
19 52887 1 1 93 GLU OE2 O 16.606 -0.419 -17.550 1.00 . A A . 120 GLU OE2 1 1
19 52888 1 1 94 ALA C C 13.122 -7.723 -17.530 1.00 . A A . 121 ALA C 1 1
19 52889 1 1 94 ALA CA C 14.335 -7.882 -18.444 1.00 . A A . 121 ALA CA 1 1
19 52890 1 1 94 ALA CB C 14.768 -9.340 -18.501 1.00 . A A . 121 ALA CB 1 1
19 52891 1 1 94 ALA H H 16.291 -7.480 -17.744 1.00 . A A . 121 ALA H 1 1
19 52892 1 1 94 ALA HA H 14.070 -7.570 -19.442 1.00 . A A . 121 ALA HA 1 1
19 52893 1 1 94 ALA HB1 H 15.611 -9.439 -19.167 1.00 . A A . 121 ALA HB1 1 1
19 52894 1 1 94 ALA HB2 H 13.950 -9.946 -18.861 1.00 . A A . 121 ALA HB2 1 1
19 52895 1 1 94 ALA HB3 H 15.051 -9.670 -17.511 1.00 . A A . 121 ALA HB3 1 1
19 52896 1 1 94 ALA N N 15.442 -7.051 -17.984 1.00 . A A . 121 ALA N 1 1
19 52897 1 1 94 ALA O O 13.162 -8.093 -16.355 1.00 . A A . 121 ALA O 1 1
19 52898 1 1 95 PRO C C 10.169 -8.204 -16.740 1.00 . A A . 122 PRO C 1 1
19 52899 1 1 95 PRO CA C 10.789 -6.919 -17.316 1.00 . A A . 122 PRO CA 1 1
19 52900 1 1 95 PRO CB C 9.849 -6.261 -18.334 1.00 . A A . 122 PRO CB 1 1
19 52901 1 1 95 PRO CD C 11.941 -6.617 -19.444 1.00 . A A . 122 PRO CD 1 1
19 52902 1 1 95 PRO CG C 10.742 -5.713 -19.393 1.00 . A A . 122 PRO CG 1 1
19 52903 1 1 95 PRO HA H 10.960 -6.228 -16.502 1.00 . A A . 122 PRO HA 1 1
19 52904 1 1 95 PRO HB2 H 9.169 -7.000 -18.730 1.00 . A A . 122 PRO HB2 1 1
19 52905 1 1 95 PRO HB3 H 9.288 -5.477 -17.851 1.00 . A A . 122 PRO HB3 1 1
19 52906 1 1 95 PRO HD2 H 11.782 -7.417 -20.150 1.00 . A A . 122 PRO HD2 1 1
19 52907 1 1 95 PRO HD3 H 12.826 -6.054 -19.700 1.00 . A A . 122 PRO HD3 1 1
19 52908 1 1 95 PRO HG2 H 10.229 -5.717 -20.342 1.00 . A A . 122 PRO HG2 1 1
19 52909 1 1 95 PRO HG3 H 11.043 -4.708 -19.135 1.00 . A A . 122 PRO HG3 1 1
19 52910 1 1 95 PRO N N 12.033 -7.139 -18.066 1.00 . A A . 122 PRO N 1 1
19 52911 1 1 95 PRO O O 9.853 -8.239 -15.555 1.00 . A A . 122 PRO O 1 1
19 52912 1 1 96 PRO C C 10.449 -11.483 -16.489 1.00 . A A . 123 PRO C 1 1
19 52913 1 1 96 PRO CA C 9.392 -10.518 -17.024 1.00 . A A . 123 PRO CA 1 1
19 52914 1 1 96 PRO CB C 8.711 -11.093 -18.260 1.00 . A A . 123 PRO CB 1 1
19 52915 1 1 96 PRO CD C 10.292 -9.414 -18.974 1.00 . A A . 123 PRO CD 1 1
19 52916 1 1 96 PRO CG C 9.583 -10.678 -19.399 1.00 . A A . 123 PRO CG 1 1
19 52917 1 1 96 PRO HA H 8.657 -10.325 -16.259 1.00 . A A . 123 PRO HA 1 1
19 52918 1 1 96 PRO HB2 H 8.652 -12.167 -18.176 1.00 . A A . 123 PRO HB2 1 1
19 52919 1 1 96 PRO HB3 H 7.720 -10.676 -18.352 1.00 . A A . 123 PRO HB3 1 1
19 52920 1 1 96 PRO HD2 H 11.357 -9.513 -19.125 1.00 . A A . 123 PRO HD2 1 1
19 52921 1 1 96 PRO HD3 H 9.912 -8.569 -19.527 1.00 . A A . 123 PRO HD3 1 1
19 52922 1 1 96 PRO HG2 H 10.302 -11.455 -19.610 1.00 . A A . 123 PRO HG2 1 1
19 52923 1 1 96 PRO HG3 H 8.975 -10.487 -20.271 1.00 . A A . 123 PRO HG3 1 1
19 52924 1 1 96 PRO N N 9.978 -9.286 -17.536 1.00 . A A . 123 PRO N 1 1
19 52925 1 1 96 PRO O O 10.382 -12.694 -16.720 1.00 . A A . 123 PRO O 1 1
19 52926 1 1 97 ALA C C 11.967 -12.587 -14.062 1.00 . A A . 124 ALA C 1 1
19 52927 1 1 97 ALA CA C 12.499 -11.744 -15.213 1.00 . A A . 124 ALA CA 1 1
19 52928 1 1 97 ALA CB C 13.634 -10.851 -14.732 1.00 . A A . 124 ALA CB 1 1
19 52929 1 1 97 ALA H H 11.439 -9.966 -15.652 1.00 . A A . 124 ALA H 1 1
19 52930 1 1 97 ALA HA H 12.883 -12.393 -15.984 1.00 . A A . 124 ALA HA 1 1
19 52931 1 1 97 ALA HB1 H 13.992 -10.250 -15.554 1.00 . A A . 124 ALA HB1 1 1
19 52932 1 1 97 ALA HB2 H 14.440 -11.465 -14.359 1.00 . A A . 124 ALA HB2 1 1
19 52933 1 1 97 ALA HB3 H 13.276 -10.208 -13.943 1.00 . A A . 124 ALA HB3 1 1
19 52934 1 1 97 ALA N N 11.434 -10.938 -15.790 1.00 . A A . 124 ALA N 1 1
19 52935 1 1 97 ALA O O 11.313 -12.068 -13.157 1.00 . A A . 124 ALA O 1 1
19 52936 1 1 98 PRO C C 12.466 -14.498 -11.689 1.00 . A A . 125 PRO C 1 1
19 52937 1 1 98 PRO CA C 11.797 -14.825 -13.022 1.00 . A A . 125 PRO CA 1 1
19 52938 1 1 98 PRO CB C 12.247 -16.205 -13.513 1.00 . A A . 125 PRO CB 1 1
19 52939 1 1 98 PRO CD C 12.922 -14.622 -15.173 1.00 . A A . 125 PRO CD 1 1
19 52940 1 1 98 PRO CG C 12.490 -16.044 -14.975 1.00 . A A . 125 PRO CG 1 1
19 52941 1 1 98 PRO HA H 10.724 -14.815 -12.895 1.00 . A A . 125 PRO HA 1 1
19 52942 1 1 98 PRO HB2 H 13.148 -16.495 -12.993 1.00 . A A . 125 PRO HB2 1 1
19 52943 1 1 98 PRO HB3 H 11.469 -16.928 -13.321 1.00 . A A . 125 PRO HB3 1 1
19 52944 1 1 98 PRO HD2 H 13.995 -14.533 -15.064 1.00 . A A . 125 PRO HD2 1 1
19 52945 1 1 98 PRO HD3 H 12.606 -14.264 -16.140 1.00 . A A . 125 PRO HD3 1 1
19 52946 1 1 98 PRO HG2 H 13.269 -16.720 -15.295 1.00 . A A . 125 PRO HG2 1 1
19 52947 1 1 98 PRO HG3 H 11.578 -16.236 -15.522 1.00 . A A . 125 PRO HG3 1 1
19 52948 1 1 98 PRO N N 12.222 -13.909 -14.091 1.00 . A A . 125 PRO N 1 1
19 52949 1 1 98 PRO O O 12.001 -14.910 -10.627 1.00 . A A . 125 PRO O 1 1
19 52950 1 1 99 LYS C C 14.238 -11.802 -10.479 1.00 . A A . 126 LYS C 1 1
19 52951 1 1 99 LYS CA C 14.281 -13.324 -10.578 1.00 . A A . 126 LYS CA 1 1
19 52952 1 1 99 LYS CB C 15.735 -13.835 -10.589 1.00 . A A . 126 LYS CB 1 1
19 52953 1 1 99 LYS CD C 16.250 -14.422 -13.015 1.00 . A A . 126 LYS CD 1 1
19 52954 1 1 99 LYS CE C 17.005 -15.745 -12.905 1.00 . A A . 126 LYS CE 1 1
19 52955 1 1 99 LYS CG C 16.537 -13.486 -11.843 1.00 . A A . 126 LYS CG 1 1
19 52956 1 1 99 LYS H H 13.883 -13.474 -12.641 1.00 . A A . 126 LYS H 1 1
19 52957 1 1 99 LYS HA H 13.773 -13.739 -9.721 1.00 . A A . 126 LYS HA 1 1
19 52958 1 1 99 LYS HB2 H 16.252 -13.417 -9.738 1.00 . A A . 126 LYS HB2 1 1
19 52959 1 1 99 LYS HB3 H 15.719 -14.909 -10.490 1.00 . A A . 126 LYS HB3 1 1
19 52960 1 1 99 LYS HD2 H 15.192 -14.633 -13.041 1.00 . A A . 126 LYS HD2 1 1
19 52961 1 1 99 LYS HD3 H 16.541 -13.930 -13.932 1.00 . A A . 126 LYS HD3 1 1
19 52962 1 1 99 LYS HE2 H 16.881 -16.290 -13.829 1.00 . A A . 126 LYS HE2 1 1
19 52963 1 1 99 LYS HE3 H 18.055 -15.530 -12.758 1.00 . A A . 126 LYS HE3 1 1
19 52964 1 1 99 LYS HG2 H 16.288 -12.479 -12.142 1.00 . A A . 126 LYS HG2 1 1
19 52965 1 1 99 LYS HG3 H 17.588 -13.537 -11.605 1.00 . A A . 126 LYS HG3 1 1
19 52966 1 1 99 LYS HZ1 H 16.986 -17.524 -11.820 1.00 . A A . 126 LYS HZ1 1 1
19 52967 1 1 99 LYS HZ2 H 15.497 -16.731 -11.844 1.00 . A A . 126 LYS HZ2 1 1
19 52968 1 1 99 LYS HZ3 H 16.752 -16.148 -10.872 1.00 . A A . 126 LYS HZ3 1 1
19 52969 1 1 99 LYS N N 13.562 -13.757 -11.762 1.00 . A A . 126 LYS N 1 1
19 52970 1 1 99 LYS NZ N 16.526 -16.593 -11.783 1.00 . A A . 126 LYS NZ 1 1
19 52971 1 1 99 LYS O O 14.863 -11.098 -11.272 1.00 . A A . 126 LYS O 1 1
19 52972 1 1 100 PRO C C 14.613 -9.104 -9.122 1.00 . A A . 127 PRO C 1 1
19 52973 1 1 100 PRO CA C 13.287 -9.837 -9.303 1.00 . A A . 127 PRO CA 1 1
19 52974 1 1 100 PRO CB C 12.460 -9.766 -8.018 1.00 . A A . 127 PRO CB 1 1
19 52975 1 1 100 PRO CD C 12.654 -12.075 -8.565 1.00 . A A . 127 PRO CD 1 1
19 52976 1 1 100 PRO CG C 11.727 -11.057 -7.967 1.00 . A A . 127 PRO CG 1 1
19 52977 1 1 100 PRO HA H 12.735 -9.383 -10.112 1.00 . A A . 127 PRO HA 1 1
19 52978 1 1 100 PRO HB2 H 13.120 -9.652 -7.170 1.00 . A A . 127 PRO HB2 1 1
19 52979 1 1 100 PRO HB3 H 11.780 -8.929 -8.068 1.00 . A A . 127 PRO HB3 1 1
19 52980 1 1 100 PRO HD2 H 13.279 -12.513 -7.801 1.00 . A A . 127 PRO HD2 1 1
19 52981 1 1 100 PRO HD3 H 12.091 -12.840 -9.079 1.00 . A A . 127 PRO HD3 1 1
19 52982 1 1 100 PRO HG2 H 11.500 -11.310 -6.942 1.00 . A A . 127 PRO HG2 1 1
19 52983 1 1 100 PRO HG3 H 10.821 -10.990 -8.548 1.00 . A A . 127 PRO HG3 1 1
19 52984 1 1 100 PRO N N 13.457 -11.284 -9.515 1.00 . A A . 127 PRO N 1 1
19 52985 1 1 100 PRO O O 14.781 -7.984 -9.605 1.00 . A A . 127 PRO O 1 1
19 52986 1 1 101 GLU C C 17.933 -10.209 -8.618 1.00 . A A . 128 GLU C 1 1
19 52987 1 1 101 GLU CA C 16.876 -9.181 -8.225 1.00 . A A . 128 GLU CA 1 1
19 52988 1 1 101 GLU CB C 17.077 -8.738 -6.773 1.00 . A A . 128 GLU CB 1 1
19 52989 1 1 101 GLU CD C 16.918 -6.236 -7.111 1.00 . A A . 128 GLU CD 1 1
19 52990 1 1 101 GLU CG C 16.341 -7.455 -6.415 1.00 . A A . 128 GLU CG 1 1
19 52991 1 1 101 GLU H H 15.325 -10.602 -8.015 1.00 . A A . 128 GLU H 1 1
19 52992 1 1 101 GLU HA H 16.972 -8.321 -8.873 1.00 . A A . 128 GLU HA 1 1
19 52993 1 1 101 GLU HB2 H 16.726 -9.521 -6.118 1.00 . A A . 128 GLU HB2 1 1
19 52994 1 1 101 GLU HB3 H 18.131 -8.582 -6.599 1.00 . A A . 128 GLU HB3 1 1
19 52995 1 1 101 GLU HG2 H 15.307 -7.557 -6.706 1.00 . A A . 128 GLU HG2 1 1
19 52996 1 1 101 GLU HG3 H 16.403 -7.304 -5.347 1.00 . A A . 128 GLU HG3 1 1
19 52997 1 1 101 GLU N N 15.542 -9.735 -8.416 1.00 . A A . 128 GLU N 1 1
19 52998 1 1 101 GLU O O 18.355 -11.025 -7.794 1.00 . A A . 128 GLU O 1 1
19 52999 1 1 101 GLU OE1 O 17.778 -5.549 -6.517 1.00 . A A . 128 GLU OE1 1 1
19 53000 1 1 101 GLU OE2 O 16.522 -5.957 -8.259 1.00 . A A . 128 GLU OE2 1 1
19 53001 1 1 102 PRO C C 20.756 -10.795 -9.884 1.00 . A A . 129 PRO C 1 1
19 53002 1 1 102 PRO CA C 19.363 -11.123 -10.407 1.00 . A A . 129 PRO CA 1 1
19 53003 1 1 102 PRO CB C 19.309 -10.930 -11.933 1.00 . A A . 129 PRO CB 1 1
19 53004 1 1 102 PRO CD C 17.874 -9.284 -10.938 1.00 . A A . 129 PRO CD 1 1
19 53005 1 1 102 PRO CG C 18.117 -10.064 -12.196 1.00 . A A . 129 PRO CG 1 1
19 53006 1 1 102 PRO HA H 19.120 -12.147 -10.162 1.00 . A A . 129 PRO HA 1 1
19 53007 1 1 102 PRO HB2 H 20.219 -10.455 -12.265 1.00 . A A . 129 PRO HB2 1 1
19 53008 1 1 102 PRO HB3 H 19.207 -11.893 -12.413 1.00 . A A . 129 PRO HB3 1 1
19 53009 1 1 102 PRO HD2 H 18.445 -8.368 -10.942 1.00 . A A . 129 PRO HD2 1 1
19 53010 1 1 102 PRO HD3 H 16.821 -9.077 -10.818 1.00 . A A . 129 PRO HD3 1 1
19 53011 1 1 102 PRO HG2 H 18.328 -9.393 -13.016 1.00 . A A . 129 PRO HG2 1 1
19 53012 1 1 102 PRO HG3 H 17.262 -10.680 -12.427 1.00 . A A . 129 PRO HG3 1 1
19 53013 1 1 102 PRO N N 18.353 -10.198 -9.893 1.00 . A A . 129 PRO N 1 1
19 53014 1 1 102 PRO O O 21.347 -11.570 -9.134 1.00 . A A . 129 PRO O 1 1
19 53015 1 1 103 LYS C C 22.471 -7.946 -9.007 1.00 . A A . 130 LYS C 1 1
19 53016 1 1 103 LYS CA C 22.595 -9.204 -9.867 1.00 . A A . 130 LYS CA 1 1
19 53017 1 1 103 LYS CB C 23.453 -8.942 -11.116 1.00 . A A . 130 LYS CB 1 1
19 53018 1 1 103 LYS CD C 25.499 -7.780 -10.165 1.00 . A A . 130 LYS CD 1 1
19 53019 1 1 103 LYS CE C 27.018 -7.799 -10.078 1.00 . A A . 130 LYS CE 1 1
19 53020 1 1 103 LYS CG C 24.964 -9.003 -10.893 1.00 . A A . 130 LYS CG 1 1
19 53021 1 1 103 LYS H H 20.731 -9.047 -10.844 1.00 . A A . 130 LYS H 1 1
19 53022 1 1 103 LYS HA H 23.043 -9.993 -9.282 1.00 . A A . 130 LYS HA 1 1
19 53023 1 1 103 LYS HB2 H 23.200 -9.676 -11.868 1.00 . A A . 130 LYS HB2 1 1
19 53024 1 1 103 LYS HB3 H 23.210 -7.960 -11.497 1.00 . A A . 130 LYS HB3 1 1
19 53025 1 1 103 LYS HD2 H 25.191 -6.893 -10.697 1.00 . A A . 130 LYS HD2 1 1
19 53026 1 1 103 LYS HD3 H 25.090 -7.761 -9.165 1.00 . A A . 130 LYS HD3 1 1
19 53027 1 1 103 LYS HE2 H 27.423 -7.791 -11.078 1.00 . A A . 130 LYS HE2 1 1
19 53028 1 1 103 LYS HE3 H 27.348 -6.918 -9.550 1.00 . A A . 130 LYS HE3 1 1
19 53029 1 1 103 LYS HG2 H 25.192 -9.880 -10.307 1.00 . A A . 130 LYS HG2 1 1
19 53030 1 1 103 LYS HG3 H 25.453 -9.079 -11.854 1.00 . A A . 130 LYS HG3 1 1
19 53031 1 1 103 LYS HZ1 H 27.171 -9.863 -9.830 1.00 . A A . 130 LYS HZ1 1 1
19 53032 1 1 103 LYS HZ2 H 27.192 -8.996 -8.380 1.00 . A A . 130 LYS HZ2 1 1
19 53033 1 1 103 LYS HZ3 H 28.559 -9.015 -9.375 1.00 . A A . 130 LYS HZ3 1 1
19 53034 1 1 103 LYS N N 21.267 -9.636 -10.274 1.00 . A A . 130 LYS N 1 1
19 53035 1 1 103 LYS NZ N 27.520 -9.001 -9.366 1.00 . A A . 130 LYS NZ 1 1
19 53036 1 1 103 LYS O O 22.547 -6.826 -9.516 1.00 . A A . 130 LYS O 1 1
19 53037 1 1 104 PRO C C 23.361 -6.297 -6.431 1.00 . A A . 131 PRO C 1 1
19 53038 1 1 104 PRO CA C 22.056 -7.000 -6.771 1.00 . A A . 131 PRO CA 1 1
19 53039 1 1 104 PRO CB C 21.464 -7.648 -5.516 1.00 . A A . 131 PRO CB 1 1
19 53040 1 1 104 PRO CD C 22.163 -9.400 -6.993 1.00 . A A . 131 PRO CD 1 1
19 53041 1 1 104 PRO CG C 21.231 -9.084 -5.863 1.00 . A A . 131 PRO CG 1 1
19 53042 1 1 104 PRO HA H 21.357 -6.280 -7.169 1.00 . A A . 131 PRO HA 1 1
19 53043 1 1 104 PRO HB2 H 22.164 -7.546 -4.701 1.00 . A A . 131 PRO HB2 1 1
19 53044 1 1 104 PRO HB3 H 20.542 -7.150 -5.266 1.00 . A A . 131 PRO HB3 1 1
19 53045 1 1 104 PRO HD2 H 23.128 -9.702 -6.615 1.00 . A A . 131 PRO HD2 1 1
19 53046 1 1 104 PRO HD3 H 21.746 -10.163 -7.632 1.00 . A A . 131 PRO HD3 1 1
19 53047 1 1 104 PRO HG2 H 21.454 -9.708 -5.009 1.00 . A A . 131 PRO HG2 1 1
19 53048 1 1 104 PRO HG3 H 20.207 -9.226 -6.171 1.00 . A A . 131 PRO HG3 1 1
19 53049 1 1 104 PRO N N 22.248 -8.115 -7.694 1.00 . A A . 131 PRO N 1 1
19 53050 1 1 104 PRO O O 23.916 -6.469 -5.345 1.00 . A A . 131 PRO O 1 1
19 53051 1 1 105 VAL C C 24.679 -3.363 -6.568 1.00 . A A . 132 VAL C 1 1
19 53052 1 1 105 VAL CA C 25.052 -4.721 -7.162 1.00 . A A . 132 VAL CA 1 1
19 53053 1 1 105 VAL CB C 25.835 -4.571 -8.493 1.00 . A A . 132 VAL CB 1 1
19 53054 1 1 105 VAL CG1 C 25.036 -3.774 -9.515 1.00 . A A . 132 VAL CG1 1 1
19 53055 1 1 105 VAL CG2 C 27.212 -3.957 -8.268 1.00 . A A . 132 VAL CG2 1 1
19 53056 1 1 105 VAL H H 23.367 -5.442 -8.222 1.00 . A A . 132 VAL H 1 1
19 53057 1 1 105 VAL HA H 25.670 -5.250 -6.453 1.00 . A A . 132 VAL HA 1 1
19 53058 1 1 105 VAL HB H 25.979 -5.562 -8.899 1.00 . A A . 132 VAL HB 1 1
19 53059 1 1 105 VAL HG11 H 24.111 -4.285 -9.726 1.00 . A A . 132 VAL HG11 1 1
19 53060 1 1 105 VAL HG12 H 25.611 -3.676 -10.423 1.00 . A A . 132 VAL HG12 1 1
19 53061 1 1 105 VAL HG13 H 24.823 -2.793 -9.118 1.00 . A A . 132 VAL HG13 1 1
19 53062 1 1 105 VAL HG21 H 27.713 -3.841 -9.217 1.00 . A A . 132 VAL HG21 1 1
19 53063 1 1 105 VAL HG22 H 27.794 -4.606 -7.631 1.00 . A A . 132 VAL HG22 1 1
19 53064 1 1 105 VAL HG23 H 27.102 -2.992 -7.797 1.00 . A A . 132 VAL HG23 1 1
19 53065 1 1 105 VAL N N 23.843 -5.505 -7.366 1.00 . A A . 132 VAL N 1 1
19 53066 1 1 105 VAL O O 25.198 -2.310 -6.943 1.00 . A A . 132 VAL O 1 1
19 53067 1 1 106 VAL C C 22.729 -2.473 -3.609 1.00 . A A . 133 VAL C 1 1
19 53068 1 1 106 VAL CA C 23.208 -2.211 -5.033 1.00 . A A . 133 VAL CA 1 1
19 53069 1 1 106 VAL CB C 22.043 -1.682 -5.905 1.00 . A A . 133 VAL CB 1 1
19 53070 1 1 106 VAL CG1 C 20.953 -2.732 -6.070 1.00 . A A . 133 VAL CG1 1 1
19 53071 1 1 106 VAL CG2 C 21.467 -0.399 -5.331 1.00 . A A . 133 VAL CG2 1 1
19 53072 1 1 106 VAL H H 23.475 -4.286 -5.286 1.00 . A A . 133 VAL H 1 1
19 53073 1 1 106 VAL HA H 23.983 -1.459 -5.010 1.00 . A A . 133 VAL HA 1 1
19 53074 1 1 106 VAL HB H 22.439 -1.464 -6.885 1.00 . A A . 133 VAL HB 1 1
19 53075 1 1 106 VAL HG11 H 20.552 -2.988 -5.100 1.00 . A A . 133 VAL HG11 1 1
19 53076 1 1 106 VAL HG12 H 21.369 -3.615 -6.532 1.00 . A A . 133 VAL HG12 1 1
19 53077 1 1 106 VAL HG13 H 20.164 -2.336 -6.692 1.00 . A A . 133 VAL HG13 1 1
19 53078 1 1 106 VAL HG21 H 21.102 -0.582 -4.331 1.00 . A A . 133 VAL HG21 1 1
19 53079 1 1 106 VAL HG22 H 20.655 -0.060 -5.955 1.00 . A A . 133 VAL HG22 1 1
19 53080 1 1 106 VAL HG23 H 22.237 0.359 -5.300 1.00 . A A . 133 VAL HG23 1 1
19 53081 1 1 106 VAL N N 23.770 -3.411 -5.617 1.00 . A A . 133 VAL N 1 1
19 53082 1 1 106 VAL O O 22.133 -3.513 -3.321 1.00 . A A . 133 VAL O 1 1
19 53083 1 1 107 GLU C C 21.586 -0.429 -1.116 1.00 . A A . 134 GLU C 1 1
19 53084 1 1 107 GLU CA C 22.532 -1.598 -1.354 1.00 . A A . 134 GLU CA 1 1
19 53085 1 1 107 GLU CB C 23.680 -1.573 -0.346 1.00 . A A . 134 GLU CB 1 1
19 53086 1 1 107 GLU CD C 25.633 -2.809 0.662 1.00 . A A . 134 GLU CD 1 1
19 53087 1 1 107 GLU CG C 24.592 -2.784 -0.436 1.00 . A A . 134 GLU CG 1 1
19 53088 1 1 107 GLU H H 23.615 -0.801 -2.982 1.00 . A A . 134 GLU H 1 1
19 53089 1 1 107 GLU HA H 21.981 -2.520 -1.241 1.00 . A A . 134 GLU HA 1 1
19 53090 1 1 107 GLU HB2 H 24.274 -0.688 -0.515 1.00 . A A . 134 GLU HB2 1 1
19 53091 1 1 107 GLU HB3 H 23.268 -1.534 0.652 1.00 . A A . 134 GLU HB3 1 1
19 53092 1 1 107 GLU HG2 H 23.992 -3.677 -0.362 1.00 . A A . 134 GLU HG2 1 1
19 53093 1 1 107 GLU HG3 H 25.097 -2.769 -1.391 1.00 . A A . 134 GLU HG3 1 1
19 53094 1 1 107 GLU N N 23.035 -1.545 -2.716 1.00 . A A . 134 GLU N 1 1
19 53095 1 1 107 GLU O O 21.225 0.271 -2.065 1.00 . A A . 134 GLU O 1 1
19 53096 1 1 107 GLU OE1 O 26.627 -2.062 0.561 1.00 . A A . 134 GLU OE1 1 1
19 53097 1 1 107 GLU OE2 O 25.466 -3.582 1.626 1.00 . A A . 134 GLU OE2 1 1
19 53098 1 1 108 GLU C C 20.486 2.153 -0.153 1.00 . A A . 135 GLU C 1 1
19 53099 1 1 108 GLU CA C 20.220 0.800 0.514 1.00 . A A . 135 GLU CA 1 1
19 53100 1 1 108 GLU CB C 20.145 0.954 2.041 1.00 . A A . 135 GLU CB 1 1
19 53101 1 1 108 GLU CD C 21.425 1.304 4.192 1.00 . A A . 135 GLU CD 1 1
19 53102 1 1 108 GLU CG C 21.490 0.847 2.750 1.00 . A A . 135 GLU CG 1 1
19 53103 1 1 108 GLU H H 21.607 -0.765 0.853 1.00 . A A . 135 GLU H 1 1
19 53104 1 1 108 GLU HA H 19.262 0.444 0.167 1.00 . A A . 135 GLU HA 1 1
19 53105 1 1 108 GLU HB2 H 19.724 1.922 2.270 1.00 . A A . 135 GLU HB2 1 1
19 53106 1 1 108 GLU HB3 H 19.494 0.188 2.435 1.00 . A A . 135 GLU HB3 1 1
19 53107 1 1 108 GLU HG2 H 21.809 -0.185 2.733 1.00 . A A . 135 GLU HG2 1 1
19 53108 1 1 108 GLU HG3 H 22.211 1.452 2.229 1.00 . A A . 135 GLU HG3 1 1
19 53109 1 1 108 GLU N N 21.208 -0.217 0.146 1.00 . A A . 135 GLU N 1 1
19 53110 1 1 108 GLU O O 19.846 2.474 -1.161 1.00 . A A . 135 GLU O 1 1
19 53111 1 1 108 GLU OE1 O 21.198 0.457 5.081 1.00 . A A . 135 GLU OE1 1 1
19 53112 1 1 108 GLU OE2 O 21.609 2.515 4.441 1.00 . A A . 135 GLU OE2 1 1
19 53113 1 1 109 LYS C C 20.604 5.274 0.139 1.00 . A A . 136 LYS C 1 1
19 53114 1 1 109 LYS CA C 21.749 4.281 -0.095 1.00 . A A . 136 LYS CA 1 1
19 53115 1 1 109 LYS CB C 22.126 4.224 -1.582 1.00 . A A . 136 LYS CB 1 1
19 53116 1 1 109 LYS CD C 23.069 5.425 -3.586 1.00 . A A . 136 LYS CD 1 1
19 53117 1 1 109 LYS CE C 21.919 5.050 -4.503 1.00 . A A . 136 LYS CE 1 1
19 53118 1 1 109 LYS CG C 22.625 5.548 -2.137 1.00 . A A . 136 LYS CG 1 1
19 53119 1 1 109 LYS H H 21.867 2.623 1.215 1.00 . A A . 136 LYS H 1 1
19 53120 1 1 109 LYS HA H 22.609 4.624 0.464 1.00 . A A . 136 LYS HA 1 1
19 53121 1 1 109 LYS HB2 H 22.902 3.485 -1.715 1.00 . A A . 136 LYS HB2 1 1
19 53122 1 1 109 LYS HB3 H 21.256 3.925 -2.148 1.00 . A A . 136 LYS HB3 1 1
19 53123 1 1 109 LYS HD2 H 23.474 6.373 -3.908 1.00 . A A . 136 LYS HD2 1 1
19 53124 1 1 109 LYS HD3 H 23.836 4.665 -3.655 1.00 . A A . 136 LYS HD3 1 1
19 53125 1 1 109 LYS HE2 H 21.549 4.078 -4.217 1.00 . A A . 136 LYS HE2 1 1
19 53126 1 1 109 LYS HE3 H 21.133 5.781 -4.388 1.00 . A A . 136 LYS HE3 1 1
19 53127 1 1 109 LYS HG2 H 21.829 6.271 -2.079 1.00 . A A . 136 LYS HG2 1 1
19 53128 1 1 109 LYS HG3 H 23.462 5.882 -1.540 1.00 . A A . 136 LYS HG3 1 1
19 53129 1 1 109 LYS HZ1 H 22.651 5.950 -6.237 1.00 . A A . 136 LYS HZ1 1 1
19 53130 1 1 109 LYS HZ2 H 21.539 4.708 -6.526 1.00 . A A . 136 LYS HZ2 1 1
19 53131 1 1 109 LYS HZ3 H 23.120 4.335 -6.053 1.00 . A A . 136 LYS HZ3 1 1
19 53132 1 1 109 LYS N N 21.405 2.945 0.416 1.00 . A A . 136 LYS N 1 1
19 53133 1 1 109 LYS NZ N 22.337 5.009 -5.929 1.00 . A A . 136 LYS NZ 1 1
19 53134 1 1 109 LYS O O 20.828 6.435 0.490 1.00 . A A . 136 LYS O 1 1
19 53135 1 1 110 ALA C C 18.062 5.707 1.782 1.00 . A A . 137 ALA C 1 1
19 53136 1 1 110 ALA CA C 18.188 5.569 0.271 1.00 . A A . 137 ALA CA 1 1
19 53137 1 1 110 ALA CB C 16.950 4.893 -0.313 1.00 . A A . 137 ALA CB 1 1
19 53138 1 1 110 ALA H H 19.275 3.912 -0.458 1.00 . A A . 137 ALA H 1 1
19 53139 1 1 110 ALA HA H 18.281 6.550 -0.169 1.00 . A A . 137 ALA HA 1 1
19 53140 1 1 110 ALA HB1 H 16.777 3.953 0.195 1.00 . A A . 137 ALA HB1 1 1
19 53141 1 1 110 ALA HB2 H 17.104 4.706 -1.365 1.00 . A A . 137 ALA HB2 1 1
19 53142 1 1 110 ALA HB3 H 16.090 5.530 -0.187 1.00 . A A . 137 ALA HB3 1 1
19 53143 1 1 110 ALA N N 19.379 4.806 -0.060 1.00 . A A . 137 ALA N 1 1
19 53144 1 1 110 ALA O O 17.412 6.622 2.282 1.00 . A A . 137 ALA O 1 1
19 53145 1 1 111 ALA C C 17.426 4.160 4.482 1.00 . A A . 138 ALA C 1 1
19 53146 1 1 111 ALA CA C 18.743 4.709 3.942 1.00 . A A . 138 ALA CA 1 1
19 53147 1 1 111 ALA CB C 19.070 6.056 4.575 1.00 . A A . 138 ALA CB 1 1
19 53148 1 1 111 ALA H H 19.240 4.114 1.984 1.00 . A A . 138 ALA H 1 1
19 53149 1 1 111 ALA HA H 19.534 4.020 4.212 1.00 . A A . 138 ALA HA 1 1
19 53150 1 1 111 ALA HB1 H 18.287 6.763 4.340 1.00 . A A . 138 ALA HB1 1 1
19 53151 1 1 111 ALA HB2 H 20.010 6.417 4.187 1.00 . A A . 138 ALA HB2 1 1
19 53152 1 1 111 ALA HB3 H 19.142 5.941 5.645 1.00 . A A . 138 ALA HB3 1 1
19 53153 1 1 111 ALA N N 18.730 4.783 2.480 1.00 . A A . 138 ALA N 1 1
19 53154 1 1 111 ALA O O 16.370 4.381 3.889 1.00 . A A . 138 ALA O 1 1
19 53155 1 1 112 PRO C C 15.106 3.686 6.374 1.00 . A A . 139 PRO C 1 1
19 53156 1 1 112 PRO CA C 16.304 2.757 6.184 1.00 . A A . 139 PRO CA 1 1
19 53157 1 1 112 PRO CB C 16.809 2.252 7.538 1.00 . A A . 139 PRO CB 1 1
19 53158 1 1 112 PRO CD C 18.696 3.174 6.407 1.00 . A A . 139 PRO CD 1 1
19 53159 1 1 112 PRO CG C 18.274 2.082 7.350 1.00 . A A . 139 PRO CG 1 1
19 53160 1 1 112 PRO HA H 16.001 1.914 5.582 1.00 . A A . 139 PRO HA 1 1
19 53161 1 1 112 PRO HB2 H 16.590 2.983 8.303 1.00 . A A . 139 PRO HB2 1 1
19 53162 1 1 112 PRO HB3 H 16.330 1.317 7.779 1.00 . A A . 139 PRO HB3 1 1
19 53163 1 1 112 PRO HD2 H 18.982 4.057 6.958 1.00 . A A . 139 PRO HD2 1 1
19 53164 1 1 112 PRO HD3 H 19.507 2.840 5.780 1.00 . A A . 139 PRO HD3 1 1
19 53165 1 1 112 PRO HG2 H 18.782 2.189 8.298 1.00 . A A . 139 PRO HG2 1 1
19 53166 1 1 112 PRO HG3 H 18.480 1.114 6.919 1.00 . A A . 139 PRO HG3 1 1
19 53167 1 1 112 PRO N N 17.478 3.423 5.607 1.00 . A A . 139 PRO N 1 1
19 53168 1 1 112 PRO O O 14.143 3.638 5.608 1.00 . A A . 139 PRO O 1 1
19 53169 1 1 113 THR C C 14.221 6.751 6.948 1.00 . A A . 140 THR C 1 1
19 53170 1 1 113 THR CA C 14.061 5.430 7.686 1.00 . A A . 140 THR CA 1 1
19 53171 1 1 113 THR CB C 13.943 5.683 9.199 1.00 . A A . 140 THR CB 1 1
19 53172 1 1 113 THR CG2 C 13.297 4.493 9.894 1.00 . A A . 140 THR CG2 1 1
19 53173 1 1 113 THR H H 15.966 4.559 7.951 1.00 . A A . 140 THR H 1 1
19 53174 1 1 113 THR HA H 13.148 4.953 7.352 1.00 . A A . 140 THR HA 1 1
19 53175 1 1 113 THR HB H 13.324 6.553 9.357 1.00 . A A . 140 THR HB 1 1
19 53176 1 1 113 THR HG1 H 15.206 5.811 10.716 1.00 . A A . 140 THR HG1 1 1
19 53177 1 1 113 THR HG21 H 12.305 4.340 9.496 1.00 . A A . 140 THR HG21 1 1
19 53178 1 1 113 THR HG22 H 13.234 4.686 10.954 1.00 . A A . 140 THR HG22 1 1
19 53179 1 1 113 THR HG23 H 13.894 3.609 9.724 1.00 . A A . 140 THR HG23 1 1
19 53180 1 1 113 THR N N 15.164 4.532 7.390 1.00 . A A . 140 THR N 1 1
19 53181 1 1 113 THR O O 13.292 7.558 6.887 1.00 . A A . 140 THR O 1 1
19 53182 1 1 113 THR OG1 O 15.244 5.924 9.758 1.00 . A A . 140 THR OG1 1 1
19 53183 1 1 114 GLY C C 14.774 8.177 4.366 1.00 . A A . 141 GLY C 1 1
19 53184 1 1 114 GLY CA C 15.655 8.147 5.595 1.00 . A A . 141 GLY CA 1 1
19 53185 1 1 114 GLY H H 16.120 6.300 6.511 1.00 . A A . 141 GLY H 1 1
19 53186 1 1 114 GLY HA2 H 15.454 9.022 6.196 1.00 . A A . 141 GLY HA2 1 1
19 53187 1 1 114 GLY HA3 H 16.689 8.157 5.287 1.00 . A A . 141 GLY HA3 1 1
19 53188 1 1 114 GLY N N 15.408 6.960 6.387 1.00 . A A . 141 GLY N 1 1
19 53189 1 1 114 GLY O O 14.036 9.138 4.143 1.00 . A A . 141 GLY O 1 1
19 53190 1 1 115 LYS C C 13.597 5.525 2.217 1.00 . A A . 142 LYS C 1 1
19 53191 1 1 115 LYS CA C 14.000 6.984 2.404 1.00 . A A . 142 LYS CA 1 1
19 53192 1 1 115 LYS CB C 14.722 7.525 1.169 1.00 . A A . 142 LYS CB 1 1
19 53193 1 1 115 LYS CD C 14.607 8.189 -1.247 1.00 . A A . 142 LYS CD 1 1
19 53194 1 1 115 LYS CE C 13.680 8.612 -2.374 1.00 . A A . 142 LYS CE 1 1
19 53195 1 1 115 LYS CG C 13.830 7.669 -0.051 1.00 . A A . 142 LYS CG 1 1
19 53196 1 1 115 LYS H H 15.462 6.387 3.801 1.00 . A A . 142 LYS H 1 1
19 53197 1 1 115 LYS HA H 13.107 7.568 2.573 1.00 . A A . 142 LYS HA 1 1
19 53198 1 1 115 LYS HB2 H 15.127 8.498 1.406 1.00 . A A . 142 LYS HB2 1 1
19 53199 1 1 115 LYS HB3 H 15.532 6.861 0.922 1.00 . A A . 142 LYS HB3 1 1
19 53200 1 1 115 LYS HD2 H 15.196 9.039 -0.940 1.00 . A A . 142 LYS HD2 1 1
19 53201 1 1 115 LYS HD3 H 15.260 7.407 -1.606 1.00 . A A . 142 LYS HD3 1 1
19 53202 1 1 115 LYS HE2 H 13.036 9.401 -2.015 1.00 . A A . 142 LYS HE2 1 1
19 53203 1 1 115 LYS HE3 H 14.276 8.983 -3.193 1.00 . A A . 142 LYS HE3 1 1
19 53204 1 1 115 LYS HG2 H 13.412 6.704 -0.295 1.00 . A A . 142 LYS HG2 1 1
19 53205 1 1 115 LYS HG3 H 13.034 8.361 0.179 1.00 . A A . 142 LYS HG3 1 1
19 53206 1 1 115 LYS HZ1 H 13.435 6.742 -3.275 1.00 . A A . 142 LYS HZ1 1 1
19 53207 1 1 115 LYS HZ2 H 12.175 7.827 -3.587 1.00 . A A . 142 LYS HZ2 1 1
19 53208 1 1 115 LYS HZ3 H 12.289 7.088 -2.075 1.00 . A A . 142 LYS HZ3 1 1
19 53209 1 1 115 LYS N N 14.835 7.113 3.581 1.00 . A A . 142 LYS N 1 1
19 53210 1 1 115 LYS NZ N 12.837 7.489 -2.861 1.00 . A A . 142 LYS NZ 1 1
19 53211 1 1 115 LYS O O 14.185 4.784 1.424 1.00 . A A . 142 LYS O 1 1
19 53212 1 1 116 ALA C C 11.161 3.657 1.688 1.00 . A A . 143 ALA C 1 1
19 53213 1 1 116 ALA CA C 12.024 3.794 2.925 1.00 . A A . 143 ALA CA 1 1
19 53214 1 1 116 ALA CB C 11.236 3.511 4.193 1.00 . A A . 143 ALA CB 1 1
19 53215 1 1 116 ALA H H 12.227 5.768 3.632 1.00 . A A . 143 ALA H 1 1
19 53216 1 1 116 ALA HA H 12.827 3.074 2.854 1.00 . A A . 143 ALA HA 1 1
19 53217 1 1 116 ALA HB1 H 10.417 4.214 4.278 1.00 . A A . 143 ALA HB1 1 1
19 53218 1 1 116 ALA HB2 H 11.885 3.609 5.050 1.00 . A A . 143 ALA HB2 1 1
19 53219 1 1 116 ALA HB3 H 10.845 2.506 4.152 1.00 . A A . 143 ALA HB3 1 1
19 53220 1 1 116 ALA N N 12.603 5.127 2.990 1.00 . A A . 143 ALA N 1 1
19 53221 1 1 116 ALA O O 10.950 4.631 0.974 1.00 . A A . 143 ALA O 1 1
19 53222 1 1 117 TYR C C 8.647 1.375 0.523 1.00 . A A . 144 TYR C 1 1
19 53223 1 1 117 TYR CA C 9.920 2.187 0.200 1.00 . A A . 144 TYR CA 1 1
19 53224 1 1 117 TYR CB C 10.772 1.481 -0.852 1.00 . A A . 144 TYR CB 1 1
19 53225 1 1 117 TYR CD1 C 10.876 2.356 -3.164 1.00 . A A . 144 TYR CD1 1 1
19 53226 1 1 117 TYR CD2 C 12.332 3.313 -1.560 1.00 . A A . 144 TYR CD2 1 1
19 53227 1 1 117 TYR CE1 C 11.376 3.188 -4.117 1.00 . A A . 144 TYR CE1 1 1
19 53228 1 1 117 TYR CE2 C 12.846 4.161 -2.516 1.00 . A A . 144 TYR CE2 1 1
19 53229 1 1 117 TYR CG C 11.338 2.399 -1.881 1.00 . A A . 144 TYR CG 1 1
19 53230 1 1 117 TYR CZ C 12.403 4.101 -3.769 1.00 . A A . 144 TYR CZ 1 1
19 53231 1 1 117 TYR H H 11.009 1.683 1.959 1.00 . A A . 144 TYR H 1 1
19 53232 1 1 117 TYR HA H 9.619 3.147 -0.193 1.00 . A A . 144 TYR HA 1 1
19 53233 1 1 117 TYR HB2 H 11.595 0.984 -0.366 1.00 . A A . 144 TYR HB2 1 1
19 53234 1 1 117 TYR HB3 H 10.197 0.762 -1.355 1.00 . A A . 144 TYR HB3 1 1
19 53235 1 1 117 TYR HD1 H 10.106 1.644 -3.422 1.00 . A A . 144 TYR HD1 1 1
19 53236 1 1 117 TYR HD2 H 12.701 3.353 -0.546 1.00 . A A . 144 TYR HD2 1 1
19 53237 1 1 117 TYR HE1 H 10.993 3.131 -5.098 1.00 . A A . 144 TYR HE1 1 1
19 53238 1 1 117 TYR HE2 H 13.620 4.867 -2.256 1.00 . A A . 144 TYR HE2 1 1
19 53239 1 1 117 TYR HH H 13.807 5.059 -4.611 1.00 . A A . 144 TYR HH 1 1
19 53240 1 1 117 TYR N N 10.748 2.437 1.380 1.00 . A A . 144 TYR N 1 1
19 53241 1 1 117 TYR O O 8.587 0.677 1.537 1.00 . A A . 144 TYR O 1 1
19 53242 1 1 117 TYR OH O 12.867 4.922 -4.769 1.00 . A A . 144 TYR OH 1 1
19 53243 1 1 118 VAL C C 5.776 0.569 -1.665 1.00 . A A . 145 VAL C 1 1
19 53244 1 1 118 VAL CA C 6.366 0.728 -0.249 1.00 . A A . 145 VAL CA 1 1
19 53245 1 1 118 VAL CB C 5.270 1.380 0.644 1.00 . A A . 145 VAL CB 1 1
19 53246 1 1 118 VAL CG1 C 4.246 0.349 1.068 1.00 . A A . 145 VAL CG1 1 1
19 53247 1 1 118 VAL CG2 C 5.840 2.073 1.863 1.00 . A A . 145 VAL CG2 1 1
19 53248 1 1 118 VAL H H 7.706 2.168 -1.067 1.00 . A A . 145 VAL H 1 1
19 53249 1 1 118 VAL HA H 6.606 -0.246 0.153 1.00 . A A . 145 VAL HA 1 1
19 53250 1 1 118 VAL HB H 4.756 2.122 0.051 1.00 . A A . 145 VAL HB 1 1
19 53251 1 1 118 VAL HG11 H 3.517 0.809 1.718 1.00 . A A . 145 VAL HG11 1 1
19 53252 1 1 118 VAL HG12 H 4.740 -0.453 1.596 1.00 . A A . 145 VAL HG12 1 1
19 53253 1 1 118 VAL HG13 H 3.750 -0.049 0.196 1.00 . A A . 145 VAL HG13 1 1
19 53254 1 1 118 VAL HG21 H 5.997 3.115 1.639 1.00 . A A . 145 VAL HG21 1 1
19 53255 1 1 118 VAL HG22 H 6.781 1.615 2.135 1.00 . A A . 145 VAL HG22 1 1
19 53256 1 1 118 VAL HG23 H 5.146 1.986 2.689 1.00 . A A . 145 VAL HG23 1 1
19 53257 1 1 118 VAL N N 7.617 1.517 -0.334 1.00 . A A . 145 VAL N 1 1
19 53258 1 1 118 VAL O O 6.183 1.284 -2.581 1.00 . A A . 145 VAL O 1 1
19 53259 1 1 119 VAL C C 2.779 0.081 -3.176 1.00 . A A . 146 VAL C 1 1
19 53260 1 1 119 VAL CA C 4.190 -0.513 -3.166 1.00 . A A . 146 VAL CA 1 1
19 53261 1 1 119 VAL CB C 4.125 -2.003 -3.564 1.00 . A A . 146 VAL CB 1 1
19 53262 1 1 119 VAL CG1 C 3.562 -2.165 -4.970 1.00 . A A . 146 VAL CG1 1 1
19 53263 1 1 119 VAL CG2 C 5.504 -2.632 -3.467 1.00 . A A . 146 VAL CG2 1 1
19 53264 1 1 119 VAL H H 4.523 -0.922 -1.110 1.00 . A A . 146 VAL H 1 1
19 53265 1 1 119 VAL HA H 4.793 0.008 -3.893 1.00 . A A . 146 VAL HA 1 1
19 53266 1 1 119 VAL HB H 3.467 -2.518 -2.870 1.00 . A A . 146 VAL HB 1 1
19 53267 1 1 119 VAL HG11 H 2.566 -1.747 -5.008 1.00 . A A . 146 VAL HG11 1 1
19 53268 1 1 119 VAL HG12 H 3.524 -3.214 -5.224 1.00 . A A . 146 VAL HG12 1 1
19 53269 1 1 119 VAL HG13 H 4.197 -1.645 -5.673 1.00 . A A . 146 VAL HG13 1 1
19 53270 1 1 119 VAL HG21 H 5.441 -3.679 -3.726 1.00 . A A . 146 VAL HG21 1 1
19 53271 1 1 119 VAL HG22 H 5.874 -2.532 -2.457 1.00 . A A . 146 VAL HG22 1 1
19 53272 1 1 119 VAL HG23 H 6.176 -2.131 -4.148 1.00 . A A . 146 VAL HG23 1 1
19 53273 1 1 119 VAL N N 4.815 -0.343 -1.857 1.00 . A A . 146 VAL N 1 1
19 53274 1 1 119 VAL O O 1.885 -0.423 -2.513 1.00 . A A . 146 VAL O 1 1
19 53275 1 1 120 GLN C C 0.376 1.237 -5.029 1.00 . A A . 147 GLN C 1 1
19 53276 1 1 120 GLN CA C 1.304 1.850 -3.987 1.00 . A A . 147 GLN CA 1 1
19 53277 1 1 120 GLN CB C 1.540 3.325 -4.302 1.00 . A A . 147 GLN CB 1 1
19 53278 1 1 120 GLN CD C 0.533 5.637 -4.418 1.00 . A A . 147 GLN CD 1 1
19 53279 1 1 120 GLN CG C 0.266 4.143 -4.439 1.00 . A A . 147 GLN CG 1 1
19 53280 1 1 120 GLN H H 3.325 1.462 -4.511 1.00 . A A . 147 GLN H 1 1
19 53281 1 1 120 GLN HA H 0.842 1.768 -3.014 1.00 . A A . 147 GLN HA 1 1
19 53282 1 1 120 GLN HB2 H 2.139 3.752 -3.517 1.00 . A A . 147 GLN HB2 1 1
19 53283 1 1 120 GLN HB3 H 2.087 3.393 -5.231 1.00 . A A . 147 GLN HB3 1 1
19 53284 1 1 120 GLN HE21 H 1.745 7.015 -3.641 1.00 . A A . 147 GLN HE21 1 1
19 53285 1 1 120 GLN HE22 H 2.066 5.384 -3.180 1.00 . A A . 147 GLN HE22 1 1
19 53286 1 1 120 GLN HG2 H -0.204 3.892 -5.378 1.00 . A A . 147 GLN HG2 1 1
19 53287 1 1 120 GLN HG3 H -0.405 3.895 -3.626 1.00 . A A . 147 GLN HG3 1 1
19 53288 1 1 120 GLN N N 2.586 1.146 -3.942 1.00 . A A . 147 GLN N 1 1
19 53289 1 1 120 GLN NE2 N 1.549 6.052 -3.672 1.00 . A A . 147 GLN NE2 1 1
19 53290 1 1 120 GLN O O 0.555 1.450 -6.225 1.00 . A A . 147 GLN O 1 1
19 53291 1 1 120 GLN OE1 O -0.178 6.413 -5.051 1.00 . A A . 147 GLN OE1 1 1
19 53292 1 1 121 LEU C C -2.650 0.707 -5.909 1.00 . A A . 148 LEU C 1 1
19 53293 1 1 121 LEU CA C -1.527 -0.210 -5.474 1.00 . A A . 148 LEU CA 1 1
19 53294 1 1 121 LEU CB C -2.169 -1.459 -4.841 1.00 . A A . 148 LEU CB 1 1
19 53295 1 1 121 LEU CD1 C 0.084 -2.347 -4.098 1.00 . A A . 148 LEU CD1 1 1
19 53296 1 1 121 LEU CD2 C -1.586 -1.548 -2.400 1.00 . A A . 148 LEU CD2 1 1
19 53297 1 1 121 LEU CG C -1.387 -2.210 -3.753 1.00 . A A . 148 LEU CG 1 1
19 53298 1 1 121 LEU H H -0.761 0.429 -3.604 1.00 . A A . 148 LEU H 1 1
19 53299 1 1 121 LEU HA H -0.966 -0.507 -6.340 1.00 . A A . 148 LEU HA 1 1
19 53300 1 1 121 LEU HB2 H -3.116 -1.164 -4.419 1.00 . A A . 148 LEU HB2 1 1
19 53301 1 1 121 LEU HB3 H -2.365 -2.154 -5.644 1.00 . A A . 148 LEU HB3 1 1
19 53302 1 1 121 LEU HD11 H 0.529 -3.114 -3.483 1.00 . A A . 148 LEU HD11 1 1
19 53303 1 1 121 LEU HD12 H 0.583 -1.403 -3.907 1.00 . A A . 148 LEU HD12 1 1
19 53304 1 1 121 LEU HD13 H 0.189 -2.609 -5.143 1.00 . A A . 148 LEU HD13 1 1
19 53305 1 1 121 LEU HD21 H -1.824 -0.505 -2.536 1.00 . A A . 148 LEU HD21 1 1
19 53306 1 1 121 LEU HD22 H -0.679 -1.633 -1.822 1.00 . A A . 148 LEU HD22 1 1
19 53307 1 1 121 LEU HD23 H -2.396 -2.034 -1.877 1.00 . A A . 148 LEU HD23 1 1
19 53308 1 1 121 LEU HG H -1.788 -3.210 -3.681 1.00 . A A . 148 LEU HG 1 1
19 53309 1 1 121 LEU N N -0.623 0.494 -4.571 1.00 . A A . 148 LEU N 1 1
19 53310 1 1 121 LEU O O -3.111 0.658 -7.048 1.00 . A A . 148 LEU O 1 1
19 53311 1 1 122 GLY C C -4.128 3.735 -4.637 1.00 . A A . 149 GLY C 1 1
19 53312 1 1 122 GLY CA C -4.237 2.371 -5.260 1.00 . A A . 149 GLY CA 1 1
19 53313 1 1 122 GLY H H -2.620 1.611 -4.137 1.00 . A A . 149 GLY H 1 1
19 53314 1 1 122 GLY HA2 H -4.351 2.481 -6.329 1.00 . A A . 149 GLY HA2 1 1
19 53315 1 1 122 GLY HA3 H -5.109 1.878 -4.863 1.00 . A A . 149 GLY HA3 1 1
19 53316 1 1 122 GLY N N -3.087 1.547 -4.996 1.00 . A A . 149 GLY N 1 1
19 53317 1 1 122 GLY O O -3.237 3.985 -3.822 1.00 . A A . 149 GLY O 1 1
19 53318 1 1 123 ALA C C -6.373 6.626 -4.949 1.00 . A A . 150 ALA C 1 1
19 53319 1 1 123 ALA CA C -5.066 5.974 -4.539 1.00 . A A . 150 ALA CA 1 1
19 53320 1 1 123 ALA CB C -3.877 6.758 -5.082 1.00 . A A . 150 ALA CB 1 1
19 53321 1 1 123 ALA H H -5.748 4.317 -5.636 1.00 . A A . 150 ALA H 1 1
19 53322 1 1 123 ALA HA H -5.006 5.951 -3.460 1.00 . A A . 150 ALA HA 1 1
19 53323 1 1 123 ALA HB1 H -3.935 6.795 -6.160 1.00 . A A . 150 ALA HB1 1 1
19 53324 1 1 123 ALA HB2 H -2.960 6.269 -4.787 1.00 . A A . 150 ALA HB2 1 1
19 53325 1 1 123 ALA HB3 H -3.894 7.761 -4.685 1.00 . A A . 150 ALA HB3 1 1
19 53326 1 1 123 ALA N N -5.043 4.608 -5.016 1.00 . A A . 150 ALA N 1 1
19 53327 1 1 123 ALA O O -6.545 7.035 -6.097 1.00 . A A . 150 ALA O 1 1
19 53328 1 1 124 LEU C C -9.133 8.089 -3.187 1.00 . A A . 151 LEU C 1 1
19 53329 1 1 124 LEU CA C -8.635 7.190 -4.295 1.00 . A A . 151 LEU CA 1 1
19 53330 1 1 124 LEU CB C -9.608 6.012 -4.490 1.00 . A A . 151 LEU CB 1 1
19 53331 1 1 124 LEU CD1 C -8.668 4.252 -2.941 1.00 . A A . 151 LEU CD1 1 1
19 53332 1 1 124 LEU CD2 C -9.942 3.569 -4.973 1.00 . A A . 151 LEU CD2 1 1
19 53333 1 1 124 LEU CG C -8.999 4.604 -4.384 1.00 . A A . 151 LEU CG 1 1
19 53334 1 1 124 LEU H H -7.063 6.464 -3.084 1.00 . A A . 151 LEU H 1 1
19 53335 1 1 124 LEU HA H -8.597 7.774 -5.207 1.00 . A A . 151 LEU HA 1 1
19 53336 1 1 124 LEU HB2 H -10.386 6.097 -3.747 1.00 . A A . 151 LEU HB2 1 1
19 53337 1 1 124 LEU HB3 H -10.059 6.109 -5.466 1.00 . A A . 151 LEU HB3 1 1
19 53338 1 1 124 LEU HD11 H -7.988 4.988 -2.540 1.00 . A A . 151 LEU HD11 1 1
19 53339 1 1 124 LEU HD12 H -8.202 3.278 -2.909 1.00 . A A . 151 LEU HD12 1 1
19 53340 1 1 124 LEU HD13 H -9.576 4.240 -2.354 1.00 . A A . 151 LEU HD13 1 1
19 53341 1 1 124 LEU HD21 H -10.871 3.575 -4.423 1.00 . A A . 151 LEU HD21 1 1
19 53342 1 1 124 LEU HD22 H -9.490 2.591 -4.908 1.00 . A A . 151 LEU HD22 1 1
19 53343 1 1 124 LEU HD23 H -10.138 3.806 -6.008 1.00 . A A . 151 LEU HD23 1 1
19 53344 1 1 124 LEU HG H -8.080 4.576 -4.950 1.00 . A A . 151 LEU HG 1 1
19 53345 1 1 124 LEU N N -7.294 6.716 -4.008 1.00 . A A . 151 LEU N 1 1
19 53346 1 1 124 LEU O O -8.696 7.996 -2.041 1.00 . A A . 151 LEU O 1 1
19 53347 1 1 125 LYS C C -11.873 9.442 -2.015 1.00 . A A . 152 LYS C 1 1
19 53348 1 1 125 LYS CA C -10.584 9.951 -2.638 1.00 . A A . 152 LYS CA 1 1
19 53349 1 1 125 LYS CB C -10.816 11.244 -3.408 1.00 . A A . 152 LYS CB 1 1
19 53350 1 1 125 LYS CD C -9.892 12.831 -5.140 1.00 . A A . 152 LYS CD 1 1
19 53351 1 1 125 LYS CE C -10.834 12.426 -6.262 1.00 . A A . 152 LYS CE 1 1
19 53352 1 1 125 LYS CG C -9.593 11.667 -4.207 1.00 . A A . 152 LYS CG 1 1
19 53353 1 1 125 LYS H H -10.389 8.932 -4.472 1.00 . A A . 152 LYS H 1 1
19 53354 1 1 125 LYS HA H -9.856 10.122 -1.860 1.00 . A A . 152 LYS HA 1 1
19 53355 1 1 125 LYS HB2 H -11.642 11.104 -4.090 1.00 . A A . 152 LYS HB2 1 1
19 53356 1 1 125 LYS HB3 H -11.058 12.033 -2.713 1.00 . A A . 152 LYS HB3 1 1
19 53357 1 1 125 LYS HD2 H -10.351 13.627 -4.571 1.00 . A A . 152 LYS HD2 1 1
19 53358 1 1 125 LYS HD3 H -8.966 13.182 -5.571 1.00 . A A . 152 LYS HD3 1 1
19 53359 1 1 125 LYS HE2 H -10.397 11.600 -6.802 1.00 . A A . 152 LYS HE2 1 1
19 53360 1 1 125 LYS HE3 H -11.773 12.116 -5.831 1.00 . A A . 152 LYS HE3 1 1
19 53361 1 1 125 LYS HG2 H -8.815 11.965 -3.519 1.00 . A A . 152 LYS HG2 1 1
19 53362 1 1 125 LYS HG3 H -9.251 10.816 -4.795 1.00 . A A . 152 LYS HG3 1 1
19 53363 1 1 125 LYS HZ1 H -11.526 14.341 -6.712 1.00 . A A . 152 LYS HZ1 1 1
19 53364 1 1 125 LYS HZ2 H -11.716 13.233 -7.972 1.00 . A A . 152 LYS HZ2 1 1
19 53365 1 1 125 LYS HZ3 H -10.188 13.864 -7.629 1.00 . A A . 152 LYS HZ3 1 1
19 53366 1 1 125 LYS N N -10.051 8.958 -3.550 1.00 . A A . 152 LYS N 1 1
19 53367 1 1 125 LYS NZ N -11.084 13.543 -7.210 1.00 . A A . 152 LYS NZ 1 1
19 53368 1 1 125 LYS O O -12.478 10.096 -1.165 1.00 . A A . 152 LYS O 1 1
19 53369 1 1 126 ASN C C -13.034 6.580 -0.889 1.00 . A A . 153 ASN C 1 1
19 53370 1 1 126 ASN CA C -13.458 7.606 -1.925 1.00 . A A . 153 ASN CA 1 1
19 53371 1 1 126 ASN CB C -14.251 6.911 -3.038 1.00 . A A . 153 ASN CB 1 1
19 53372 1 1 126 ASN CG C -14.736 7.870 -4.108 1.00 . A A . 153 ASN CG 1 1
19 53373 1 1 126 ASN H H -11.766 7.820 -3.163 1.00 . A A . 153 ASN H 1 1
19 53374 1 1 126 ASN HA H -14.078 8.351 -1.452 1.00 . A A . 153 ASN HA 1 1
19 53375 1 1 126 ASN HB2 H -13.622 6.169 -3.507 1.00 . A A . 153 ASN HB2 1 1
19 53376 1 1 126 ASN HB3 H -15.112 6.421 -2.605 1.00 . A A . 153 ASN HB3 1 1
19 53377 1 1 126 ASN HD21 H -16.263 9.038 -4.603 1.00 . A A . 153 ASN HD21 1 1
19 53378 1 1 126 ASN HD22 H -16.428 8.171 -3.112 1.00 . A A . 153 ASN HD22 1 1
19 53379 1 1 126 ASN N N -12.281 8.264 -2.460 1.00 . A A . 153 ASN N 1 1
19 53380 1 1 126 ASN ND2 N -15.927 8.413 -3.925 1.00 . A A . 153 ASN ND2 1 1
19 53381 1 1 126 ASN O O -12.543 5.501 -1.236 1.00 . A A . 153 ASN O 1 1
19 53382 1 1 126 ASN OD1 O -14.045 8.113 -5.100 1.00 . A A . 153 ASN OD1 1 1
19 53383 1 1 127 ALA C C -13.710 4.755 1.432 1.00 . A A . 154 ALA C 1 1
19 53384 1 1 127 ALA CA C -12.859 6.016 1.472 1.00 . A A . 154 ALA CA 1 1
19 53385 1 1 127 ALA CB C -13.014 6.714 2.808 1.00 . A A . 154 ALA CB 1 1
19 53386 1 1 127 ALA H H -13.625 7.782 0.591 1.00 . A A . 154 ALA H 1 1
19 53387 1 1 127 ALA HA H -11.820 5.743 1.351 1.00 . A A . 154 ALA HA 1 1
19 53388 1 1 127 ALA HB1 H -14.057 6.942 2.971 1.00 . A A . 154 ALA HB1 1 1
19 53389 1 1 127 ALA HB2 H -12.441 7.628 2.804 1.00 . A A . 154 ALA HB2 1 1
19 53390 1 1 127 ALA HB3 H -12.657 6.065 3.593 1.00 . A A . 154 ALA HB3 1 1
19 53391 1 1 127 ALA N N -13.221 6.912 0.382 1.00 . A A . 154 ALA N 1 1
19 53392 1 1 127 ALA O O -13.366 3.730 2.023 1.00 . A A . 154 ALA O 1 1
19 53393 1 1 128 ASP C C -14.950 2.622 -0.251 1.00 . A A . 155 ASP C 1 1
19 53394 1 1 128 ASP CA C -15.702 3.710 0.491 1.00 . A A . 155 ASP CA 1 1
19 53395 1 1 128 ASP CB C -16.909 4.149 -0.336 1.00 . A A . 155 ASP CB 1 1
19 53396 1 1 128 ASP CG C -17.926 3.044 -0.526 1.00 . A A . 155 ASP CG 1 1
19 53397 1 1 128 ASP H H -15.082 5.726 0.365 1.00 . A A . 155 ASP H 1 1
19 53398 1 1 128 ASP HA H -16.034 3.333 1.439 1.00 . A A . 155 ASP HA 1 1
19 53399 1 1 128 ASP HB2 H -17.387 4.977 0.155 1.00 . A A . 155 ASP HB2 1 1
19 53400 1 1 128 ASP HB3 H -16.567 4.467 -1.310 1.00 . A A . 155 ASP HB3 1 1
19 53401 1 1 128 ASP N N -14.829 4.851 0.730 1.00 . A A . 155 ASP N 1 1
19 53402 1 1 128 ASP O O -15.162 1.431 -0.039 1.00 . A A . 155 ASP O 1 1
19 53403 1 1 128 ASP OD1 O -18.674 2.744 0.428 1.00 . A A . 155 ASP OD1 1 1
19 53404 1 1 128 ASP OD2 O -17.984 2.471 -1.634 1.00 . A A . 155 ASP OD2 1 1
19 53405 1 1 129 LYS C C -11.971 1.792 -1.220 1.00 . A A . 156 LYS C 1 1
19 53406 1 1 129 LYS CA C -13.268 2.158 -1.932 1.00 . A A . 156 LYS CA 1 1
19 53407 1 1 129 LYS CB C -12.992 2.796 -3.291 1.00 . A A . 156 LYS CB 1 1
19 53408 1 1 129 LYS CD C -15.148 1.944 -4.263 1.00 . A A . 156 LYS CD 1 1
19 53409 1 1 129 LYS CE C -16.506 2.328 -4.830 1.00 . A A . 156 LYS CE 1 1
19 53410 1 1 129 LYS CG C -14.261 3.160 -4.049 1.00 . A A . 156 LYS CG 1 1
19 53411 1 1 129 LYS H H -13.913 4.029 -1.192 1.00 . A A . 156 LYS H 1 1
19 53412 1 1 129 LYS HA H -13.844 1.257 -2.076 1.00 . A A . 156 LYS HA 1 1
19 53413 1 1 129 LYS HB2 H -12.414 3.697 -3.144 1.00 . A A . 156 LYS HB2 1 1
19 53414 1 1 129 LYS HB3 H -12.424 2.107 -3.893 1.00 . A A . 156 LYS HB3 1 1
19 53415 1 1 129 LYS HD2 H -14.660 1.270 -4.950 1.00 . A A . 156 LYS HD2 1 1
19 53416 1 1 129 LYS HD3 H -15.296 1.447 -3.316 1.00 . A A . 156 LYS HD3 1 1
19 53417 1 1 129 LYS HE2 H -17.103 1.435 -4.933 1.00 . A A . 156 LYS HE2 1 1
19 53418 1 1 129 LYS HE3 H -16.989 3.003 -4.141 1.00 . A A . 156 LYS HE3 1 1
19 53419 1 1 129 LYS HG2 H -14.809 3.897 -3.482 1.00 . A A . 156 LYS HG2 1 1
19 53420 1 1 129 LYS HG3 H -13.990 3.570 -5.010 1.00 . A A . 156 LYS HG3 1 1
19 53421 1 1 129 LYS HZ1 H -15.834 3.858 -6.083 1.00 . A A . 156 LYS HZ1 1 1
19 53422 1 1 129 LYS HZ2 H -17.343 3.234 -6.514 1.00 . A A . 156 LYS HZ2 1 1
19 53423 1 1 129 LYS HZ3 H -15.942 2.350 -6.839 1.00 . A A . 156 LYS HZ3 1 1
19 53424 1 1 129 LYS N N -14.057 3.060 -1.114 1.00 . A A . 156 LYS N 1 1
19 53425 1 1 129 LYS NZ N -16.399 2.988 -6.158 1.00 . A A . 156 LYS NZ 1 1
19 53426 1 1 129 LYS O O -11.429 0.705 -1.416 1.00 . A A . 156 LYS O 1 1
19 53427 1 1 130 VAL C C -10.626 1.246 1.370 1.00 . A A . 157 VAL C 1 1
19 53428 1 1 130 VAL CA C -10.335 2.440 0.469 1.00 . A A . 157 VAL CA 1 1
19 53429 1 1 130 VAL CB C -9.982 3.675 1.337 1.00 . A A . 157 VAL CB 1 1
19 53430 1 1 130 VAL CG1 C -8.848 3.371 2.309 1.00 . A A . 157 VAL CG1 1 1
19 53431 1 1 130 VAL CG2 C -9.627 4.855 0.450 1.00 . A A . 157 VAL CG2 1 1
19 53432 1 1 130 VAL H H -11.914 3.590 -0.348 1.00 . A A . 157 VAL H 1 1
19 53433 1 1 130 VAL HA H -9.489 2.208 -0.165 1.00 . A A . 157 VAL HA 1 1
19 53434 1 1 130 VAL HB H -10.853 3.946 1.915 1.00 . A A . 157 VAL HB 1 1
19 53435 1 1 130 VAL HG11 H -9.121 2.531 2.930 1.00 . A A . 157 VAL HG11 1 1
19 53436 1 1 130 VAL HG12 H -8.662 4.234 2.935 1.00 . A A . 157 VAL HG12 1 1
19 53437 1 1 130 VAL HG13 H -7.953 3.131 1.757 1.00 . A A . 157 VAL HG13 1 1
19 53438 1 1 130 VAL HG21 H -10.449 5.059 -0.222 1.00 . A A . 157 VAL HG21 1 1
19 53439 1 1 130 VAL HG22 H -8.742 4.621 -0.124 1.00 . A A . 157 VAL HG22 1 1
19 53440 1 1 130 VAL HG23 H -9.441 5.722 1.064 1.00 . A A . 157 VAL HG23 1 1
19 53441 1 1 130 VAL N N -11.487 2.707 -0.386 1.00 . A A . 157 VAL N 1 1
19 53442 1 1 130 VAL O O -9.769 0.393 1.600 1.00 . A A . 157 VAL O 1 1
19 53443 1 1 131 ASN C C -12.171 -1.254 2.077 1.00 . A A . 158 ASN C 1 1
19 53444 1 1 131 ASN CA C -12.317 0.122 2.734 1.00 . A A . 158 ASN CA 1 1
19 53445 1 1 131 ASN CB C -13.780 0.379 3.126 1.00 . A A . 158 ASN CB 1 1
19 53446 1 1 131 ASN CG C -14.235 -0.393 4.353 1.00 . A A . 158 ASN CG 1 1
19 53447 1 1 131 ASN H H -12.501 1.888 1.588 1.00 . A A . 158 ASN H 1 1
19 53448 1 1 131 ASN HA H -11.704 0.149 3.620 1.00 . A A . 158 ASN HA 1 1
19 53449 1 1 131 ASN HB2 H -13.907 1.431 3.328 1.00 . A A . 158 ASN HB2 1 1
19 53450 1 1 131 ASN HB3 H -14.417 0.104 2.296 1.00 . A A . 158 ASN HB3 1 1
19 53451 1 1 131 ASN HD21 H -15.461 -0.278 5.911 1.00 . A A . 158 ASN HD21 1 1
19 53452 1 1 131 ASN HD22 H -15.466 1.087 4.847 1.00 . A A . 158 ASN HD22 1 1
19 53453 1 1 131 ASN N N -11.866 1.184 1.842 1.00 . A A . 158 ASN N 1 1
19 53454 1 1 131 ASN ND2 N -15.144 0.198 5.112 1.00 . A A . 158 ASN ND2 1 1
19 53455 1 1 131 ASN O O -11.949 -2.253 2.759 1.00 . A A . 158 ASN O 1 1
19 53456 1 1 131 ASN OD1 O -13.776 -1.500 4.624 1.00 . A A . 158 ASN OD1 1 1
19 53457 1 1 132 GLU C C -10.682 -2.989 0.011 1.00 . A A . 159 GLU C 1 1
19 53458 1 1 132 GLU CA C -12.128 -2.569 0.032 1.00 . A A . 159 GLU CA 1 1
19 53459 1 1 132 GLU CB C -12.595 -2.443 -1.417 1.00 . A A . 159 GLU CB 1 1
19 53460 1 1 132 GLU CD C -15.039 -2.333 -0.849 1.00 . A A . 159 GLU CD 1 1
19 53461 1 1 132 GLU CG C -13.884 -1.685 -1.581 1.00 . A A . 159 GLU CG 1 1
19 53462 1 1 132 GLU H H -12.440 -0.481 0.251 1.00 . A A . 159 GLU H 1 1
19 53463 1 1 132 GLU HA H -12.712 -3.320 0.537 1.00 . A A . 159 GLU HA 1 1
19 53464 1 1 132 GLU HB2 H -11.831 -1.934 -1.985 1.00 . A A . 159 GLU HB2 1 1
19 53465 1 1 132 GLU HB3 H -12.731 -3.433 -1.825 1.00 . A A . 159 GLU HB3 1 1
19 53466 1 1 132 GLU HG2 H -13.737 -0.687 -1.195 1.00 . A A . 159 GLU HG2 1 1
19 53467 1 1 132 GLU HG3 H -14.118 -1.637 -2.632 1.00 . A A . 159 GLU HG3 1 1
19 53468 1 1 132 GLU N N -12.272 -1.304 0.753 1.00 . A A . 159 GLU N 1 1
19 53469 1 1 132 GLU O O -10.313 -4.022 0.556 1.00 . A A . 159 GLU O 1 1
19 53470 1 1 132 GLU OE1 O -15.698 -3.213 -1.434 1.00 . A A . 159 GLU OE1 1 1
19 53471 1 1 132 GLU OE2 O -15.295 -1.962 0.317 1.00 . A A . 159 GLU OE2 1 1
19 53472 1 1 133 ILE C C -7.776 -2.738 0.514 1.00 . A A . 160 ILE C 1 1
19 53473 1 1 133 ILE CA C -8.452 -2.454 -0.815 1.00 . A A . 160 ILE CA 1 1
19 53474 1 1 133 ILE CB C -7.714 -1.288 -1.488 1.00 . A A . 160 ILE CB 1 1
19 53475 1 1 133 ILE CD1 C -7.908 0.463 -3.341 1.00 . A A . 160 ILE CD1 1 1
19 53476 1 1 133 ILE CG1 C -8.567 -0.689 -2.613 1.00 . A A . 160 ILE CG1 1 1
19 53477 1 1 133 ILE CG2 C -6.375 -1.767 -2.037 1.00 . A A . 160 ILE CG2 1 1
19 53478 1 1 133 ILE H H -10.241 -1.316 -0.976 1.00 . A A . 160 ILE H 1 1
19 53479 1 1 133 ILE HA H -8.370 -3.319 -1.449 1.00 . A A . 160 ILE HA 1 1
19 53480 1 1 133 ILE HB H -7.523 -0.540 -0.733 1.00 . A A . 160 ILE HB 1 1
19 53481 1 1 133 ILE HD11 H -7.780 1.291 -2.662 1.00 . A A . 160 ILE HD11 1 1
19 53482 1 1 133 ILE HD12 H -8.531 0.770 -4.168 1.00 . A A . 160 ILE HD12 1 1
19 53483 1 1 133 ILE HD13 H -6.943 0.151 -3.713 1.00 . A A . 160 ILE HD13 1 1
19 53484 1 1 133 ILE HG12 H -8.780 -1.458 -3.340 1.00 . A A . 160 ILE HG12 1 1
19 53485 1 1 133 ILE HG13 H -9.496 -0.328 -2.197 1.00 . A A . 160 ILE HG13 1 1
19 53486 1 1 133 ILE HG21 H -5.784 -2.179 -1.235 1.00 . A A . 160 ILE HG21 1 1
19 53487 1 1 133 ILE HG22 H -5.849 -0.933 -2.483 1.00 . A A . 160 ILE HG22 1 1
19 53488 1 1 133 ILE HG23 H -6.544 -2.526 -2.787 1.00 . A A . 160 ILE HG23 1 1
19 53489 1 1 133 ILE N N -9.870 -2.158 -0.622 1.00 . A A . 160 ILE N 1 1
19 53490 1 1 133 ILE O O -6.997 -3.687 0.646 1.00 . A A . 160 ILE O 1 1
19 53491 1 1 134 VAL C C -8.092 -3.267 3.540 1.00 . A A . 161 VAL C 1 1
19 53492 1 1 134 VAL CA C -7.496 -2.067 2.810 1.00 . A A . 161 VAL CA 1 1
19 53493 1 1 134 VAL CB C -7.670 -0.783 3.653 1.00 . A A . 161 VAL CB 1 1
19 53494 1 1 134 VAL CG1 C -7.198 -0.989 5.083 1.00 . A A . 161 VAL CG1 1 1
19 53495 1 1 134 VAL CG2 C -6.919 0.373 3.015 1.00 . A A . 161 VAL CG2 1 1
19 53496 1 1 134 VAL H H -8.755 -1.209 1.352 1.00 . A A . 161 VAL H 1 1
19 53497 1 1 134 VAL HA H -6.437 -2.240 2.657 1.00 . A A . 161 VAL HA 1 1
19 53498 1 1 134 VAL HB H -8.721 -0.530 3.678 1.00 . A A . 161 VAL HB 1 1
19 53499 1 1 134 VAL HG11 H -7.353 -0.082 5.647 1.00 . A A . 161 VAL HG11 1 1
19 53500 1 1 134 VAL HG12 H -6.146 -1.236 5.079 1.00 . A A . 161 VAL HG12 1 1
19 53501 1 1 134 VAL HG13 H -7.755 -1.795 5.533 1.00 . A A . 161 VAL HG13 1 1
19 53502 1 1 134 VAL HG21 H -7.305 0.547 2.022 1.00 . A A . 161 VAL HG21 1 1
19 53503 1 1 134 VAL HG22 H -5.867 0.128 2.955 1.00 . A A . 161 VAL HG22 1 1
19 53504 1 1 134 VAL HG23 H -7.048 1.261 3.613 1.00 . A A . 161 VAL HG23 1 1
19 53505 1 1 134 VAL N N -8.094 -1.923 1.504 1.00 . A A . 161 VAL N 1 1
19 53506 1 1 134 VAL O O -7.374 -4.023 4.183 1.00 . A A . 161 VAL O 1 1
19 53507 1 1 135 GLY C C -9.477 -5.911 3.444 1.00 . A A . 162 GLY C 1 1
19 53508 1 1 135 GLY CA C -10.031 -4.622 4.014 1.00 . A A . 162 GLY CA 1 1
19 53509 1 1 135 GLY H H -9.939 -2.816 2.908 1.00 . A A . 162 GLY H 1 1
19 53510 1 1 135 GLY HA2 H -9.860 -4.604 5.082 1.00 . A A . 162 GLY HA2 1 1
19 53511 1 1 135 GLY HA3 H -11.094 -4.581 3.827 1.00 . A A . 162 GLY HA3 1 1
19 53512 1 1 135 GLY N N -9.399 -3.460 3.414 1.00 . A A . 162 GLY N 1 1
19 53513 1 1 135 GLY O O -9.341 -6.912 4.147 1.00 . A A . 162 GLY O 1 1
19 53514 1 1 136 LYS C C -7.161 -7.328 1.986 1.00 . A A . 163 LYS C 1 1
19 53515 1 1 136 LYS CA C -8.559 -7.003 1.471 1.00 . A A . 163 LYS CA 1 1
19 53516 1 1 136 LYS CB C -8.521 -6.715 -0.030 1.00 . A A . 163 LYS CB 1 1
19 53517 1 1 136 LYS CD C -9.951 -6.056 -1.999 1.00 . A A . 163 LYS CD 1 1
19 53518 1 1 136 LYS CE C -11.189 -6.406 -2.809 1.00 . A A . 163 LYS CE 1 1
19 53519 1 1 136 LYS CG C -9.877 -6.856 -0.707 1.00 . A A . 163 LYS CG 1 1
19 53520 1 1 136 LYS H H -9.279 -5.031 1.666 1.00 . A A . 163 LYS H 1 1
19 53521 1 1 136 LYS HA H -9.200 -7.853 1.648 1.00 . A A . 163 LYS HA 1 1
19 53522 1 1 136 LYS HB2 H -8.168 -5.704 -0.183 1.00 . A A . 163 LYS HB2 1 1
19 53523 1 1 136 LYS HB3 H -7.831 -7.399 -0.498 1.00 . A A . 163 LYS HB3 1 1
19 53524 1 1 136 LYS HD2 H -9.989 -5.002 -1.754 1.00 . A A . 163 LYS HD2 1 1
19 53525 1 1 136 LYS HD3 H -9.072 -6.261 -2.590 1.00 . A A . 163 LYS HD3 1 1
19 53526 1 1 136 LYS HE2 H -12.060 -6.263 -2.189 1.00 . A A . 163 LYS HE2 1 1
19 53527 1 1 136 LYS HE3 H -11.244 -5.746 -3.661 1.00 . A A . 163 LYS HE3 1 1
19 53528 1 1 136 LYS HG2 H -10.048 -7.897 -0.932 1.00 . A A . 163 LYS HG2 1 1
19 53529 1 1 136 LYS HG3 H -10.642 -6.503 -0.032 1.00 . A A . 163 LYS HG3 1 1
19 53530 1 1 136 LYS HZ1 H -11.995 -7.999 -3.895 1.00 . A A . 163 LYS HZ1 1 1
19 53531 1 1 136 LYS HZ2 H -11.191 -8.472 -2.483 1.00 . A A . 163 LYS HZ2 1 1
19 53532 1 1 136 LYS HZ3 H -10.304 -7.996 -3.841 1.00 . A A . 163 LYS HZ3 1 1
19 53533 1 1 136 LYS N N -9.131 -5.865 2.167 1.00 . A A . 163 LYS N 1 1
19 53534 1 1 136 LYS NZ N -11.167 -7.815 -3.290 1.00 . A A . 163 LYS NZ 1 1
19 53535 1 1 136 LYS O O -6.903 -8.442 2.443 1.00 . A A . 163 LYS O 1 1
19 53536 1 1 137 LEU C C -4.642 -6.437 3.793 1.00 . A A . 164 LEU C 1 1
19 53537 1 1 137 LEU CA C -4.875 -6.596 2.293 1.00 . A A . 164 LEU CA 1 1
19 53538 1 1 137 LEU CB C -3.934 -5.688 1.491 1.00 . A A . 164 LEU CB 1 1
19 53539 1 1 137 LEU CD1 C -2.143 -7.278 0.770 1.00 . A A . 164 LEU CD1 1 1
19 53540 1 1 137 LEU CD2 C -4.248 -7.114 -0.558 1.00 . A A . 164 LEU CD2 1 1
19 53541 1 1 137 LEU CG C -3.245 -6.351 0.296 1.00 . A A . 164 LEU CG 1 1
19 53542 1 1 137 LEU H H -6.535 -5.470 1.602 1.00 . A A . 164 LEU H 1 1
19 53543 1 1 137 LEU HA H -4.656 -7.611 2.036 1.00 . A A . 164 LEU HA 1 1
19 53544 1 1 137 LEU HB2 H -4.499 -4.850 1.123 1.00 . A A . 164 LEU HB2 1 1
19 53545 1 1 137 LEU HB3 H -3.173 -5.318 2.158 1.00 . A A . 164 LEU HB3 1 1
19 53546 1 1 137 LEU HD11 H -2.560 -8.028 1.428 1.00 . A A . 164 LEU HD11 1 1
19 53547 1 1 137 LEU HD12 H -1.397 -6.706 1.303 1.00 . A A . 164 LEU HD12 1 1
19 53548 1 1 137 LEU HD13 H -1.687 -7.763 -0.080 1.00 . A A . 164 LEU HD13 1 1
19 53549 1 1 137 LEU HD21 H -3.759 -7.474 -1.451 1.00 . A A . 164 LEU HD21 1 1
19 53550 1 1 137 LEU HD22 H -5.062 -6.458 -0.831 1.00 . A A . 164 LEU HD22 1 1
19 53551 1 1 137 LEU HD23 H -4.636 -7.952 0.002 1.00 . A A . 164 LEU HD23 1 1
19 53552 1 1 137 LEU HG H -2.796 -5.586 -0.318 1.00 . A A . 164 LEU HG 1 1
19 53553 1 1 137 LEU N N -6.262 -6.359 1.920 1.00 . A A . 164 LEU N 1 1
19 53554 1 1 137 LEU O O -4.116 -7.342 4.441 1.00 . A A . 164 LEU O 1 1
19 53555 1 1 138 ARG C C -5.608 -5.973 6.639 1.00 . A A . 165 ARG C 1 1
19 53556 1 1 138 ARG CA C -4.804 -5.029 5.761 1.00 . A A . 165 ARG CA 1 1
19 53557 1 1 138 ARG CB C -5.168 -3.585 6.106 1.00 . A A . 165 ARG CB 1 1
19 53558 1 1 138 ARG CD C -5.066 -1.706 7.759 1.00 . A A . 165 ARG CD 1 1
19 53559 1 1 138 ARG CG C -4.626 -3.124 7.451 1.00 . A A . 165 ARG CG 1 1
19 53560 1 1 138 ARG CZ C -4.555 0.071 9.394 1.00 . A A . 165 ARG CZ 1 1
19 53561 1 1 138 ARG H H -5.561 -4.661 3.815 1.00 . A A . 165 ARG H 1 1
19 53562 1 1 138 ARG HA H -3.750 -5.179 5.939 1.00 . A A . 165 ARG HA 1 1
19 53563 1 1 138 ARG HB2 H -4.766 -2.935 5.342 1.00 . A A . 165 ARG HB2 1 1
19 53564 1 1 138 ARG HB3 H -6.242 -3.486 6.120 1.00 . A A . 165 ARG HB3 1 1
19 53565 1 1 138 ARG HD2 H -4.947 -1.107 6.870 1.00 . A A . 165 ARG HD2 1 1
19 53566 1 1 138 ARG HD3 H -6.107 -1.720 8.045 1.00 . A A . 165 ARG HD3 1 1
19 53567 1 1 138 ARG HE H -3.500 -1.613 9.161 1.00 . A A . 165 ARG HE 1 1
19 53568 1 1 138 ARG HG2 H -4.996 -3.783 8.222 1.00 . A A . 165 ARG HG2 1 1
19 53569 1 1 138 ARG HG3 H -3.546 -3.162 7.427 1.00 . A A . 165 ARG HG3 1 1
19 53570 1 1 138 ARG HH11 H -6.214 0.412 8.285 1.00 . A A . 165 ARG HH11 1 1
19 53571 1 1 138 ARG HH12 H -5.822 1.655 9.426 1.00 . A A . 165 ARG HH12 1 1
19 53572 1 1 138 ARG HH21 H -2.954 0.032 10.637 1.00 . A A . 165 ARG HH21 1 1
19 53573 1 1 138 ARG HH22 H -3.960 1.442 10.764 1.00 . A A . 165 ARG HH22 1 1
19 53574 1 1 138 ARG N N -5.058 -5.311 4.353 1.00 . A A . 165 ARG N 1 1
19 53575 1 1 138 ARG NE N -4.286 -1.110 8.841 1.00 . A A . 165 ARG NE 1 1
19 53576 1 1 138 ARG NH1 N -5.614 0.769 9.000 1.00 . A A . 165 ARG NH1 1 1
19 53577 1 1 138 ARG NH2 N -3.760 0.555 10.339 1.00 . A A . 165 ARG NH2 1 1
19 53578 1 1 138 ARG O O -5.130 -6.445 7.673 1.00 . A A . 165 ARG O 1 1
19 53579 1 1 139 GLY C C -7.297 -8.540 7.009 1.00 . A A . 166 GLY C 1 1
19 53580 1 1 139 GLY CA C -7.725 -7.088 6.973 1.00 . A A . 166 GLY CA 1 1
19 53581 1 1 139 GLY H H -7.112 -5.915 5.324 1.00 . A A . 166 GLY H 1 1
19 53582 1 1 139 GLY HA2 H -7.760 -6.710 7.983 1.00 . A A . 166 GLY HA2 1 1
19 53583 1 1 139 GLY HA3 H -8.710 -7.023 6.540 1.00 . A A . 166 GLY HA3 1 1
19 53584 1 1 139 GLY N N -6.824 -6.263 6.198 1.00 . A A . 166 GLY N 1 1
19 53585 1 1 139 GLY O O -7.641 -9.272 7.938 1.00 . A A . 166 GLY O 1 1
19 53586 1 1 140 ALA C C -4.704 -10.457 6.654 1.00 . A A . 167 ALA C 1 1
19 53587 1 1 140 ALA CA C -6.042 -10.322 5.935 1.00 . A A . 167 ALA CA 1 1
19 53588 1 1 140 ALA CB C -5.917 -10.768 4.486 1.00 . A A . 167 ALA CB 1 1
19 53589 1 1 140 ALA H H -6.282 -8.320 5.301 1.00 . A A . 167 ALA H 1 1
19 53590 1 1 140 ALA HA H -6.764 -10.959 6.422 1.00 . A A . 167 ALA HA 1 1
19 53591 1 1 140 ALA HB1 H -6.881 -10.699 4.004 1.00 . A A . 167 ALA HB1 1 1
19 53592 1 1 140 ALA HB2 H -5.571 -11.791 4.453 1.00 . A A . 167 ALA HB2 1 1
19 53593 1 1 140 ALA HB3 H -5.212 -10.132 3.972 1.00 . A A . 167 ALA HB3 1 1
19 53594 1 1 140 ALA N N -6.530 -8.952 6.006 1.00 . A A . 167 ALA N 1 1
19 53595 1 1 140 ALA O O -4.104 -11.531 6.678 1.00 . A A . 167 ALA O 1 1
19 53596 1 1 141 GLY C C -1.768 -9.151 7.234 1.00 . A A . 168 GLY C 1 1
19 53597 1 1 141 GLY CA C -3.034 -9.387 8.034 1.00 . A A . 168 GLY CA 1 1
19 53598 1 1 141 GLY H H -4.722 -8.509 7.109 1.00 . A A . 168 GLY H 1 1
19 53599 1 1 141 GLY HA2 H -3.107 -8.626 8.797 1.00 . A A . 168 GLY HA2 1 1
19 53600 1 1 141 GLY HA3 H -2.966 -10.351 8.513 1.00 . A A . 168 GLY HA3 1 1
19 53601 1 1 141 GLY N N -4.239 -9.354 7.228 1.00 . A A . 168 GLY N 1 1
19 53602 1 1 141 GLY O O -0.684 -9.554 7.653 1.00 . A A . 168 GLY O 1 1
19 53603 1 1 142 TYR C C -0.151 -6.849 5.670 1.00 . A A . 169 TYR C 1 1
19 53604 1 1 142 TYR CA C -0.733 -8.192 5.274 1.00 . A A . 169 TYR CA 1 1
19 53605 1 1 142 TYR CB C -1.109 -8.207 3.796 1.00 . A A . 169 TYR CB 1 1
19 53606 1 1 142 TYR CD1 C -0.295 -10.178 2.455 1.00 . A A . 169 TYR CD1 1 1
19 53607 1 1 142 TYR CD2 C -2.374 -10.341 3.585 1.00 . A A . 169 TYR CD2 1 1
19 53608 1 1 142 TYR CE1 C -0.442 -11.469 1.986 1.00 . A A . 169 TYR CE1 1 1
19 53609 1 1 142 TYR CE2 C -2.534 -11.624 3.122 1.00 . A A . 169 TYR CE2 1 1
19 53610 1 1 142 TYR CG C -1.264 -9.601 3.263 1.00 . A A . 169 TYR CG 1 1
19 53611 1 1 142 TYR CZ C -1.568 -12.187 2.320 1.00 . A A . 169 TYR CZ 1 1
19 53612 1 1 142 TYR H H -2.779 -8.204 5.790 1.00 . A A . 169 TYR H 1 1
19 53613 1 1 142 TYR HA H -0.003 -8.962 5.453 1.00 . A A . 169 TYR HA 1 1
19 53614 1 1 142 TYR HB2 H -2.047 -7.691 3.660 1.00 . A A . 169 TYR HB2 1 1
19 53615 1 1 142 TYR HB3 H -0.354 -7.713 3.219 1.00 . A A . 169 TYR HB3 1 1
19 53616 1 1 142 TYR HD1 H 0.584 -9.607 2.192 1.00 . A A . 169 TYR HD1 1 1
19 53617 1 1 142 TYR HD2 H -3.124 -9.898 4.219 1.00 . A A . 169 TYR HD2 1 1
19 53618 1 1 142 TYR HE1 H 0.319 -11.906 1.358 1.00 . A A . 169 TYR HE1 1 1
19 53619 1 1 142 TYR HE2 H -3.412 -12.177 3.386 1.00 . A A . 169 TYR HE2 1 1
19 53620 1 1 142 TYR HH H -2.588 -13.553 1.424 1.00 . A A . 169 TYR HH 1 1
19 53621 1 1 142 TYR N N -1.894 -8.496 6.091 1.00 . A A . 169 TYR N 1 1
19 53622 1 1 142 TYR O O -0.855 -5.998 6.218 1.00 . A A . 169 TYR O 1 1
19 53623 1 1 142 TYR OH O -1.726 -13.475 1.856 1.00 . A A . 169 TYR OH 1 1
19 53624 1 1 143 ARG C C 1.414 -4.380 4.693 1.00 . A A . 170 ARG C 1 1
19 53625 1 1 143 ARG CA C 1.788 -5.409 5.737 1.00 . A A . 170 ARG CA 1 1
19 53626 1 1 143 ARG CB C 3.311 -5.567 5.818 1.00 . A A . 170 ARG CB 1 1
19 53627 1 1 143 ARG CD C 3.361 -7.676 7.205 1.00 . A A . 170 ARG CD 1 1
19 53628 1 1 143 ARG CG C 3.801 -6.224 7.104 1.00 . A A . 170 ARG CG 1 1
19 53629 1 1 143 ARG CZ C 3.204 -9.440 8.920 1.00 . A A . 170 ARG CZ 1 1
19 53630 1 1 143 ARG H H 1.655 -7.389 5.004 1.00 . A A . 170 ARG H 1 1
19 53631 1 1 143 ARG HA H 1.416 -5.077 6.694 1.00 . A A . 170 ARG HA 1 1
19 53632 1 1 143 ARG HB2 H 3.642 -6.168 4.983 1.00 . A A . 170 ARG HB2 1 1
19 53633 1 1 143 ARG HB3 H 3.763 -4.588 5.745 1.00 . A A . 170 ARG HB3 1 1
19 53634 1 1 143 ARG HD2 H 2.297 -7.729 7.032 1.00 . A A . 170 ARG HD2 1 1
19 53635 1 1 143 ARG HD3 H 3.877 -8.248 6.448 1.00 . A A . 170 ARG HD3 1 1
19 53636 1 1 143 ARG HE H 4.210 -7.718 9.128 1.00 . A A . 170 ARG HE 1 1
19 53637 1 1 143 ARG HG2 H 4.879 -6.186 7.125 1.00 . A A . 170 ARG HG2 1 1
19 53638 1 1 143 ARG HG3 H 3.405 -5.678 7.948 1.00 . A A . 170 ARG HG3 1 1
19 53639 1 1 143 ARG HH11 H 2.222 -9.853 7.194 1.00 . A A . 170 ARG HH11 1 1
19 53640 1 1 143 ARG HH12 H 2.117 -11.080 8.413 1.00 . A A . 170 ARG HH12 1 1
19 53641 1 1 143 ARG HH21 H 4.072 -9.323 10.751 1.00 . A A . 170 ARG HH21 1 1
19 53642 1 1 143 ARG HH22 H 3.160 -10.769 10.451 1.00 . A A . 170 ARG HH22 1 1
19 53643 1 1 143 ARG N N 1.136 -6.668 5.423 1.00 . A A . 170 ARG N 1 1
19 53644 1 1 143 ARG NE N 3.653 -8.253 8.514 1.00 . A A . 170 ARG NE 1 1
19 53645 1 1 143 ARG NH1 N 2.453 -10.183 8.110 1.00 . A A . 170 ARG NH1 1 1
19 53646 1 1 143 ARG NH2 N 3.504 -9.881 10.135 1.00 . A A . 170 ARG NH2 1 1
19 53647 1 1 143 ARG O O 1.963 -4.355 3.599 1.00 . A A . 170 ARG O 1 1
19 53648 1 1 144 VAL C C -0.421 -1.308 4.932 1.00 . A A . 171 VAL C 1 1
19 53649 1 1 144 VAL CA C -0.085 -2.562 4.136 1.00 . A A . 171 VAL CA 1 1
19 53650 1 1 144 VAL CB C -1.357 -3.086 3.442 1.00 . A A . 171 VAL CB 1 1
19 53651 1 1 144 VAL CG1 C -2.376 -3.425 4.480 1.00 . A A . 171 VAL CG1 1 1
19 53652 1 1 144 VAL CG2 C -1.945 -2.080 2.472 1.00 . A A . 171 VAL CG2 1 1
19 53653 1 1 144 VAL H H 0.067 -3.632 5.938 1.00 . A A . 171 VAL H 1 1
19 53654 1 1 144 VAL HA H 0.655 -2.336 3.382 1.00 . A A . 171 VAL HA 1 1
19 53655 1 1 144 VAL HB H -1.110 -3.986 2.898 1.00 . A A . 171 VAL HB 1 1
19 53656 1 1 144 VAL HG11 H -1.993 -4.202 5.122 1.00 . A A . 171 VAL HG11 1 1
19 53657 1 1 144 VAL HG12 H -3.285 -3.759 4.002 1.00 . A A . 171 VAL HG12 1 1
19 53658 1 1 144 VAL HG13 H -2.573 -2.538 5.067 1.00 . A A . 171 VAL HG13 1 1
19 53659 1 1 144 VAL HG21 H -1.301 -1.984 1.614 1.00 . A A . 171 VAL HG21 1 1
19 53660 1 1 144 VAL HG22 H -2.040 -1.125 2.966 1.00 . A A . 171 VAL HG22 1 1
19 53661 1 1 144 VAL HG23 H -2.924 -2.422 2.162 1.00 . A A . 171 VAL HG23 1 1
19 53662 1 1 144 VAL N N 0.445 -3.564 5.036 1.00 . A A . 171 VAL N 1 1
19 53663 1 1 144 VAL O O -0.874 -1.391 6.073 1.00 . A A . 171 VAL O 1 1
19 53664 1 1 145 TYR C C -1.121 2.049 3.924 1.00 . A A . 172 TYR C 1 1
19 53665 1 1 145 TYR CA C -0.568 1.090 4.967 1.00 . A A . 172 TYR CA 1 1
19 53666 1 1 145 TYR CB C 0.550 1.736 5.803 1.00 . A A . 172 TYR CB 1 1
19 53667 1 1 145 TYR CD1 C 1.964 2.270 3.786 1.00 . A A . 172 TYR CD1 1 1
19 53668 1 1 145 TYR CD2 C 1.816 3.847 5.549 1.00 . A A . 172 TYR CD2 1 1
19 53669 1 1 145 TYR CE1 C 2.818 3.107 3.098 1.00 . A A . 172 TYR CE1 1 1
19 53670 1 1 145 TYR CE2 C 2.657 4.689 4.879 1.00 . A A . 172 TYR CE2 1 1
19 53671 1 1 145 TYR CG C 1.455 2.640 5.023 1.00 . A A . 172 TYR CG 1 1
19 53672 1 1 145 TYR CZ C 3.089 4.284 3.524 1.00 . A A . 172 TYR CZ 1 1
19 53673 1 1 145 TYR H H 0.260 -0.161 3.479 1.00 . A A . 172 TYR H 1 1
19 53674 1 1 145 TYR HA H -1.368 0.852 5.623 1.00 . A A . 172 TYR HA 1 1
19 53675 1 1 145 TYR HB2 H 0.104 2.323 6.590 1.00 . A A . 172 TYR HB2 1 1
19 53676 1 1 145 TYR HB3 H 1.150 0.961 6.239 1.00 . A A . 172 TYR HB3 1 1
19 53677 1 1 145 TYR HD1 H 1.683 1.317 3.362 1.00 . A A . 172 TYR HD1 1 1
19 53678 1 1 145 TYR HD2 H 1.427 4.119 6.515 1.00 . A A . 172 TYR HD2 1 1
19 53679 1 1 145 TYR HE1 H 3.208 2.811 2.136 1.00 . A A . 172 TYR HE1 1 1
19 53680 1 1 145 TYR HE2 H 2.913 5.628 5.322 1.00 . A A . 172 TYR HE2 1 1
19 53681 1 1 145 TYR HH H 4.659 5.523 3.588 1.00 . A A . 172 TYR HH 1 1
19 53682 1 1 145 TYR N N -0.172 -0.163 4.353 1.00 . A A . 172 TYR N 1 1
19 53683 1 1 145 TYR O O -1.153 1.753 2.729 1.00 . A A . 172 TYR O 1 1
19 53684 1 1 145 TYR OH O 4.014 5.163 2.973 1.00 . A A . 172 TYR OH 1 1
19 53685 1 1 146 THR C C -1.462 5.410 3.392 1.00 . A A . 173 THR C 1 1
19 53686 1 1 146 THR CA C -2.285 4.151 3.610 1.00 . A A . 173 THR CA 1 1
19 53687 1 1 146 THR CB C -3.614 4.527 4.276 1.00 . A A . 173 THR CB 1 1
19 53688 1 1 146 THR CG2 C -4.606 3.376 4.178 1.00 . A A . 173 THR CG2 1 1
19 53689 1 1 146 THR H H -1.347 3.389 5.336 1.00 . A A . 173 THR H 1 1
19 53690 1 1 146 THR HA H -2.505 3.705 2.651 1.00 . A A . 173 THR HA 1 1
19 53691 1 1 146 THR HB H -4.023 5.387 3.760 1.00 . A A . 173 THR HB 1 1
19 53692 1 1 146 THR HG1 H -2.734 5.577 5.703 1.00 . A A . 173 THR HG1 1 1
19 53693 1 1 146 THR HG21 H -4.802 3.157 3.138 1.00 . A A . 173 THR HG21 1 1
19 53694 1 1 146 THR HG22 H -5.528 3.651 4.668 1.00 . A A . 173 THR HG22 1 1
19 53695 1 1 146 THR HG23 H -4.191 2.502 4.658 1.00 . A A . 173 THR HG23 1 1
19 53696 1 1 146 THR N N -1.562 3.179 4.407 1.00 . A A . 173 THR N 1 1
19 53697 1 1 146 THR O O -0.297 5.470 3.783 1.00 . A A . 173 THR O 1 1
19 53698 1 1 146 THR OG1 O -3.388 4.867 5.653 1.00 . A A . 173 THR OG1 1 1
19 53699 1 1 147 SER C C -0.929 8.273 3.854 1.00 . A A . 174 SER C 1 1
19 53700 1 1 147 SER CA C -1.418 7.680 2.533 1.00 . A A . 174 SER CA 1 1
19 53701 1 1 147 SER CB C -2.397 8.634 1.853 1.00 . A A . 174 SER CB 1 1
19 53702 1 1 147 SER H H -2.970 6.260 2.397 1.00 . A A . 174 SER H 1 1
19 53703 1 1 147 SER HA H -0.572 7.523 1.884 1.00 . A A . 174 SER HA 1 1
19 53704 1 1 147 SER HB2 H -2.213 9.639 2.205 1.00 . A A . 174 SER HB2 1 1
19 53705 1 1 147 SER HB3 H -2.260 8.590 0.784 1.00 . A A . 174 SER HB3 1 1
19 53706 1 1 147 SER HG H -4.158 9.024 2.618 1.00 . A A . 174 SER HG 1 1
19 53707 1 1 147 SER N N -2.063 6.397 2.745 1.00 . A A . 174 SER N 1 1
19 53708 1 1 147 SER O O -1.526 8.033 4.906 1.00 . A A . 174 SER O 1 1
19 53709 1 1 147 SER OG O -3.736 8.286 2.162 1.00 . A A . 174 SER OG 1 1
19 53710 1 1 148 PRO C C 0.004 9.942 6.143 1.00 . A A . 175 PRO C 1 1
19 53711 1 1 148 PRO CA C 0.882 9.597 4.941 1.00 . A A . 175 PRO CA 1 1
19 53712 1 1 148 PRO CB C 1.534 10.871 4.376 1.00 . A A . 175 PRO CB 1 1
19 53713 1 1 148 PRO CD C 0.855 9.438 2.555 1.00 . A A . 175 PRO CD 1 1
19 53714 1 1 148 PRO CG C 1.353 10.815 2.887 1.00 . A A . 175 PRO CG 1 1
19 53715 1 1 148 PRO HA H 1.663 8.927 5.269 1.00 . A A . 175 PRO HA 1 1
19 53716 1 1 148 PRO HB2 H 1.044 11.739 4.796 1.00 . A A . 175 PRO HB2 1 1
19 53717 1 1 148 PRO HB3 H 2.580 10.886 4.642 1.00 . A A . 175 PRO HB3 1 1
19 53718 1 1 148 PRO HD2 H 0.165 9.470 1.724 1.00 . A A . 175 PRO HD2 1 1
19 53719 1 1 148 PRO HD3 H 1.680 8.776 2.339 1.00 . A A . 175 PRO HD3 1 1
19 53720 1 1 148 PRO HG2 H 0.630 11.556 2.580 1.00 . A A . 175 PRO HG2 1 1
19 53721 1 1 148 PRO HG3 H 2.299 10.998 2.399 1.00 . A A . 175 PRO HG3 1 1
19 53722 1 1 148 PRO N N 0.175 9.042 3.789 1.00 . A A . 175 PRO N 1 1
19 53723 1 1 148 PRO O O 0.184 9.377 7.224 1.00 . A A . 175 PRO O 1 1
19 53724 1 1 149 SER C C -2.856 10.575 7.551 1.00 . A A . 176 SER C 1 1
19 53725 1 1 149 SER CA C -1.638 11.402 7.128 1.00 . A A . 176 SER CA 1 1
19 53726 1 1 149 SER CB C -2.051 12.844 6.834 1.00 . A A . 176 SER CB 1 1
19 53727 1 1 149 SER H H -1.176 11.160 5.074 1.00 . A A . 176 SER H 1 1
19 53728 1 1 149 SER HA H -0.938 11.414 7.948 1.00 . A A . 176 SER HA 1 1
19 53729 1 1 149 SER HB2 H -2.775 12.853 6.032 1.00 . A A . 176 SER HB2 1 1
19 53730 1 1 149 SER HB3 H -2.488 13.281 7.720 1.00 . A A . 176 SER HB3 1 1
19 53731 1 1 149 SER HG H -0.243 13.547 7.128 1.00 . A A . 176 SER HG 1 1
19 53732 1 1 149 SER N N -0.944 10.857 5.974 1.00 . A A . 176 SER N 1 1
19 53733 1 1 149 SER O O -2.855 10.005 8.643 1.00 . A A . 176 SER O 1 1
19 53734 1 1 149 SER OG O -0.926 13.617 6.449 1.00 . A A . 176 SER OG 1 1
19 53735 1 1 150 THR C C -6.019 9.498 5.889 1.00 . A A . 177 THR C 1 1
19 53736 1 1 150 THR CA C -5.107 9.785 7.086 1.00 . A A . 177 THR CA 1 1
19 53737 1 1 150 THR CB C -5.920 10.634 8.092 1.00 . A A . 177 THR CB 1 1
19 53738 1 1 150 THR CG2 C -7.196 9.915 8.477 1.00 . A A . 177 THR CG2 1 1
19 53739 1 1 150 THR H H -3.803 10.833 5.795 1.00 . A A . 177 THR H 1 1
19 53740 1 1 150 THR HA H -4.845 8.855 7.560 1.00 . A A . 177 THR HA 1 1
19 53741 1 1 150 THR HB H -6.183 11.565 7.616 1.00 . A A . 177 THR HB 1 1
19 53742 1 1 150 THR HG1 H -4.347 10.377 9.269 1.00 . A A . 177 THR HG1 1 1
19 53743 1 1 150 THR HG21 H -6.952 9.010 9.009 1.00 . A A . 177 THR HG21 1 1
19 53744 1 1 150 THR HG22 H -7.745 9.665 7.579 1.00 . A A . 177 THR HG22 1 1
19 53745 1 1 150 THR HG23 H -7.797 10.555 9.104 1.00 . A A . 177 THR HG23 1 1
19 53746 1 1 150 THR N N -3.874 10.459 6.695 1.00 . A A . 177 THR N 1 1
19 53747 1 1 150 THR O O -6.290 10.391 5.084 1.00 . A A . 177 THR O 1 1
19 53748 1 1 150 THR OG1 O -5.157 10.915 9.276 1.00 . A A . 177 THR OG1 1 1
19 53749 1 1 151 PRO C C -8.876 8.671 5.277 1.00 . A A . 178 PRO C 1 1
19 53750 1 1 151 PRO CA C -7.620 7.924 4.866 1.00 . A A . 178 PRO CA 1 1
19 53751 1 1 151 PRO CB C -7.825 6.434 5.091 1.00 . A A . 178 PRO CB 1 1
19 53752 1 1 151 PRO CD C -5.919 7.033 6.349 1.00 . A A . 178 PRO CD 1 1
19 53753 1 1 151 PRO CG C -6.485 5.949 5.476 1.00 . A A . 178 PRO CG 1 1
19 53754 1 1 151 PRO HA H -7.401 8.114 3.830 1.00 . A A . 178 PRO HA 1 1
19 53755 1 1 151 PRO HB2 H -8.544 6.290 5.877 1.00 . A A . 178 PRO HB2 1 1
19 53756 1 1 151 PRO HB3 H -8.173 5.968 4.183 1.00 . A A . 178 PRO HB3 1 1
19 53757 1 1 151 PRO HD2 H -6.253 6.914 7.371 1.00 . A A . 178 PRO HD2 1 1
19 53758 1 1 151 PRO HD3 H -4.841 7.042 6.297 1.00 . A A . 178 PRO HD3 1 1
19 53759 1 1 151 PRO HG2 H -6.566 5.019 6.019 1.00 . A A . 178 PRO HG2 1 1
19 53760 1 1 151 PRO HG3 H -5.880 5.824 4.585 1.00 . A A . 178 PRO HG3 1 1
19 53761 1 1 151 PRO N N -6.487 8.245 5.741 1.00 . A A . 178 PRO N 1 1
19 53762 1 1 151 PRO O O -9.328 8.568 6.423 1.00 . A A . 178 PRO O 1 1
19 53763 1 1 152 VAL C C -11.408 10.407 3.348 1.00 . A A . 179 VAL C 1 1
19 53764 1 1 152 VAL CA C -10.599 10.214 4.625 1.00 . A A . 179 VAL CA 1 1
19 53765 1 1 152 VAL CB C -10.145 11.571 5.180 1.00 . A A . 179 VAL CB 1 1
19 53766 1 1 152 VAL CG1 C -9.431 12.357 4.105 1.00 . A A . 179 VAL CG1 1 1
19 53767 1 1 152 VAL CG2 C -11.305 12.363 5.767 1.00 . A A . 179 VAL CG2 1 1
19 53768 1 1 152 VAL H H -9.057 9.425 3.448 1.00 . A A . 179 VAL H 1 1
19 53769 1 1 152 VAL HA H -11.203 9.714 5.367 1.00 . A A . 179 VAL HA 1 1
19 53770 1 1 152 VAL HB H -9.435 11.377 5.970 1.00 . A A . 179 VAL HB 1 1
19 53771 1 1 152 VAL HG11 H -8.556 11.810 3.782 1.00 . A A . 179 VAL HG11 1 1
19 53772 1 1 152 VAL HG12 H -9.135 13.318 4.497 1.00 . A A . 179 VAL HG12 1 1
19 53773 1 1 152 VAL HG13 H -10.101 12.494 3.265 1.00 . A A . 179 VAL HG13 1 1
19 53774 1 1 152 VAL HG21 H -12.044 12.542 4.999 1.00 . A A . 179 VAL HG21 1 1
19 53775 1 1 152 VAL HG22 H -10.942 13.306 6.145 1.00 . A A . 179 VAL HG22 1 1
19 53776 1 1 152 VAL HG23 H -11.753 11.800 6.572 1.00 . A A . 179 VAL HG23 1 1
19 53777 1 1 152 VAL N N -9.442 9.406 4.347 1.00 . A A . 179 VAL N 1 1
19 53778 1 1 152 VAL O O -10.892 10.220 2.245 1.00 . A A . 179 VAL O 1 1
19 53779 1 1 153 GLN C C -13.298 12.337 1.746 1.00 . A A . 180 GLN C 1 1
19 53780 1 1 153 GLN CA C -13.536 10.966 2.360 1.00 . A A . 180 GLN CA 1 1
19 53781 1 1 153 GLN CB C -14.997 10.831 2.788 1.00 . A A . 180 GLN CB 1 1
19 53782 1 1 153 GLN CD C -17.417 11.096 2.136 1.00 . A A . 180 GLN CD 1 1
19 53783 1 1 153 GLN CG C -15.987 10.984 1.649 1.00 . A A . 180 GLN CG 1 1
19 53784 1 1 153 GLN H H -13.020 10.901 4.401 1.00 . A A . 180 GLN H 1 1
19 53785 1 1 153 GLN HA H -13.306 10.210 1.628 1.00 . A A . 180 GLN HA 1 1
19 53786 1 1 153 GLN HB2 H -15.141 9.857 3.228 1.00 . A A . 180 GLN HB2 1 1
19 53787 1 1 153 GLN HB3 H -15.213 11.586 3.528 1.00 . A A . 180 GLN HB3 1 1
19 53788 1 1 153 GLN HE21 H -19.012 10.009 2.593 1.00 . A A . 180 GLN HE21 1 1
19 53789 1 1 153 GLN HE22 H -17.624 9.122 2.068 1.00 . A A . 180 GLN HE22 1 1
19 53790 1 1 153 GLN HG2 H -15.740 11.877 1.094 1.00 . A A . 180 GLN HG2 1 1
19 53791 1 1 153 GLN HG3 H -15.907 10.125 1.002 1.00 . A A . 180 GLN HG3 1 1
19 53792 1 1 153 GLN N N -12.666 10.761 3.499 1.00 . A A . 180 GLN N 1 1
19 53793 1 1 153 GLN NE2 N -18.083 9.963 2.280 1.00 . A A . 180 GLN NE2 1 1
19 53794 1 1 153 GLN O O -13.403 13.356 2.428 1.00 . A A . 180 GLN O 1 1
19 53795 1 1 153 GLN OE1 O -17.917 12.195 2.383 1.00 . A A . 180 GLN OE1 1 1
19 53796 1 1 154 GLY C C -11.325 13.896 -0.552 1.00 . A A . 181 GLY C 1 1
19 53797 1 1 154 GLY CA C -12.777 13.611 -0.236 1.00 . A A . 181 GLY CA 1 1
19 53798 1 1 154 GLY H H -12.821 11.506 -0.011 1.00 . A A . 181 GLY H 1 1
19 53799 1 1 154 GLY HA2 H -13.333 13.576 -1.159 1.00 . A A . 181 GLY HA2 1 1
19 53800 1 1 154 GLY HA3 H -13.165 14.412 0.376 1.00 . A A . 181 GLY HA3 1 1
19 53801 1 1 154 GLY N N -12.957 12.357 0.466 1.00 . A A . 181 GLY N 1 1
19 53802 1 1 154 GLY O O -11.022 14.609 -1.509 1.00 . A A . 181 GLY O 1 1
19 53803 1 1 155 LYS C C -8.369 12.245 -0.463 1.00 . A A . 182 LYS C 1 1
19 53804 1 1 155 LYS CA C -8.998 13.532 0.037 1.00 . A A . 182 LYS CA 1 1
19 53805 1 1 155 LYS CB C -8.301 13.988 1.322 1.00 . A A . 182 LYS CB 1 1
19 53806 1 1 155 LYS CD C -10.054 15.371 2.503 1.00 . A A . 182 LYS CD 1 1
19 53807 1 1 155 LYS CE C -10.387 16.736 3.089 1.00 . A A . 182 LYS CE 1 1
19 53808 1 1 155 LYS CG C -8.705 15.377 1.802 1.00 . A A . 182 LYS CG 1 1
19 53809 1 1 155 LYS H H -10.729 12.755 0.974 1.00 . A A . 182 LYS H 1 1
19 53810 1 1 155 LYS HA H -8.877 14.293 -0.721 1.00 . A A . 182 LYS HA 1 1
19 53811 1 1 155 LYS HB2 H -8.527 13.284 2.107 1.00 . A A . 182 LYS HB2 1 1
19 53812 1 1 155 LYS HB3 H -7.233 13.987 1.153 1.00 . A A . 182 LYS HB3 1 1
19 53813 1 1 155 LYS HD2 H -10.817 15.102 1.788 1.00 . A A . 182 LYS HD2 1 1
19 53814 1 1 155 LYS HD3 H -10.032 14.640 3.299 1.00 . A A . 182 LYS HD3 1 1
19 53815 1 1 155 LYS HE2 H -10.450 17.454 2.285 1.00 . A A . 182 LYS HE2 1 1
19 53816 1 1 155 LYS HE3 H -11.341 16.674 3.591 1.00 . A A . 182 LYS HE3 1 1
19 53817 1 1 155 LYS HG2 H -7.956 15.739 2.490 1.00 . A A . 182 LYS HG2 1 1
19 53818 1 1 155 LYS HG3 H -8.757 16.037 0.947 1.00 . A A . 182 LYS HG3 1 1
19 53819 1 1 155 LYS HZ1 H -9.294 16.519 4.855 1.00 . A A . 182 LYS HZ1 1 1
19 53820 1 1 155 LYS HZ2 H -9.605 18.129 4.438 1.00 . A A . 182 LYS HZ2 1 1
19 53821 1 1 155 LYS HZ3 H -8.428 17.250 3.600 1.00 . A A . 182 LYS HZ3 1 1
19 53822 1 1 155 LYS N N -10.427 13.335 0.243 1.00 . A A . 182 LYS N 1 1
19 53823 1 1 155 LYS NZ N -9.358 17.191 4.062 1.00 . A A . 182 LYS NZ 1 1
19 53824 1 1 155 LYS O O -8.934 11.162 -0.304 1.00 . A A . 182 LYS O 1 1
19 53825 1 1 156 ILE C C -5.989 10.247 -0.670 1.00 . A A . 183 ILE C 1 1
19 53826 1 1 156 ILE CA C -6.551 11.236 -1.702 1.00 . A A . 183 ILE CA 1 1
19 53827 1 1 156 ILE CB C -5.444 11.711 -2.683 1.00 . A A . 183 ILE CB 1 1
19 53828 1 1 156 ILE CD1 C -5.793 9.931 -4.456 1.00 . A A . 183 ILE CD1 1 1
19 53829 1 1 156 ILE CG1 C -4.845 10.528 -3.441 1.00 . A A . 183 ILE CG1 1 1
19 53830 1 1 156 ILE CG2 C -4.354 12.499 -1.969 1.00 . A A . 183 ILE CG2 1 1
19 53831 1 1 156 ILE H H -6.747 13.238 -1.064 1.00 . A A . 183 ILE H 1 1
19 53832 1 1 156 ILE HA H -7.307 10.726 -2.281 1.00 . A A . 183 ILE HA 1 1
19 53833 1 1 156 ILE HB H -5.906 12.373 -3.397 1.00 . A A . 183 ILE HB 1 1
19 53834 1 1 156 ILE HD11 H -6.100 10.695 -5.155 1.00 . A A . 183 ILE HD11 1 1
19 53835 1 1 156 ILE HD12 H -6.662 9.537 -3.948 1.00 . A A . 183 ILE HD12 1 1
19 53836 1 1 156 ILE HD13 H -5.297 9.134 -4.989 1.00 . A A . 183 ILE HD13 1 1
19 53837 1 1 156 ILE HG12 H -3.959 10.855 -3.965 1.00 . A A . 183 ILE HG12 1 1
19 53838 1 1 156 ILE HG13 H -4.577 9.753 -2.737 1.00 . A A . 183 ILE HG13 1 1
19 53839 1 1 156 ILE HG21 H -3.891 11.875 -1.222 1.00 . A A . 183 ILE HG21 1 1
19 53840 1 1 156 ILE HG22 H -4.788 13.366 -1.496 1.00 . A A . 183 ILE HG22 1 1
19 53841 1 1 156 ILE HG23 H -3.610 12.815 -2.686 1.00 . A A . 183 ILE HG23 1 1
19 53842 1 1 156 ILE N N -7.194 12.367 -1.061 1.00 . A A . 183 ILE N 1 1
19 53843 1 1 156 ILE O O -5.020 10.531 0.042 1.00 . A A . 183 ILE O 1 1
19 53844 1 1 157 THR C C -5.423 6.990 -0.609 1.00 . A A . 184 THR C 1 1
19 53845 1 1 157 THR CA C -6.147 8.008 0.250 1.00 . A A . 184 THR CA 1 1
19 53846 1 1 157 THR CB C -7.288 7.311 1.004 1.00 . A A . 184 THR CB 1 1
19 53847 1 1 157 THR CG2 C -6.726 6.233 1.918 1.00 . A A . 184 THR CG2 1 1
19 53848 1 1 157 THR H H -7.454 8.960 -1.101 1.00 . A A . 184 THR H 1 1
19 53849 1 1 157 THR HA H -5.455 8.409 0.982 1.00 . A A . 184 THR HA 1 1
19 53850 1 1 157 THR HB H -7.951 6.846 0.286 1.00 . A A . 184 THR HB 1 1
19 53851 1 1 157 THR HG1 H -8.262 9.019 1.206 1.00 . A A . 184 THR HG1 1 1
19 53852 1 1 157 THR HG21 H -6.128 5.543 1.338 1.00 . A A . 184 THR HG21 1 1
19 53853 1 1 157 THR HG22 H -7.538 5.698 2.384 1.00 . A A . 184 THR HG22 1 1
19 53854 1 1 157 THR HG23 H -6.112 6.689 2.679 1.00 . A A . 184 THR HG23 1 1
19 53855 1 1 157 THR N N -6.629 9.092 -0.582 1.00 . A A . 184 THR N 1 1
19 53856 1 1 157 THR O O -6.024 6.328 -1.457 1.00 . A A . 184 THR O 1 1
19 53857 1 1 157 THR OG1 O -8.024 8.275 1.773 1.00 . A A . 184 THR OG1 1 1
19 53858 1 1 158 ARG C C -3.176 4.665 -0.417 1.00 . A A . 185 ARG C 1 1
19 53859 1 1 158 ARG CA C -3.313 5.973 -1.167 1.00 . A A . 185 ARG CA 1 1
19 53860 1 1 158 ARG CB C -1.948 6.580 -1.443 1.00 . A A . 185 ARG CB 1 1
19 53861 1 1 158 ARG CD C -0.655 8.373 -2.588 1.00 . A A . 185 ARG CD 1 1
19 53862 1 1 158 ARG CG C -2.024 7.919 -2.148 1.00 . A A . 185 ARG CG 1 1
19 53863 1 1 158 ARG CZ C -0.261 10.102 -4.307 1.00 . A A . 185 ARG CZ 1 1
19 53864 1 1 158 ARG H H -3.711 7.449 0.287 1.00 . A A . 185 ARG H 1 1
19 53865 1 1 158 ARG HA H -3.801 5.788 -2.103 1.00 . A A . 185 ARG HA 1 1
19 53866 1 1 158 ARG HB2 H -1.428 6.717 -0.506 1.00 . A A . 185 ARG HB2 1 1
19 53867 1 1 158 ARG HB3 H -1.384 5.903 -2.064 1.00 . A A . 185 ARG HB3 1 1
19 53868 1 1 158 ARG HD2 H 0.007 8.302 -1.745 1.00 . A A . 185 ARG HD2 1 1
19 53869 1 1 158 ARG HD3 H -0.307 7.715 -3.370 1.00 . A A . 185 ARG HD3 1 1
19 53870 1 1 158 ARG HE H -0.932 10.449 -2.455 1.00 . A A . 185 ARG HE 1 1
19 53871 1 1 158 ARG HG2 H -2.660 7.825 -3.015 1.00 . A A . 185 ARG HG2 1 1
19 53872 1 1 158 ARG HG3 H -2.439 8.652 -1.470 1.00 . A A . 185 ARG HG3 1 1
19 53873 1 1 158 ARG HH11 H -0.006 8.202 -4.984 1.00 . A A . 185 ARG HH11 1 1
19 53874 1 1 158 ARG HH12 H 0.358 9.455 -6.127 1.00 . A A . 185 ARG HH12 1 1
19 53875 1 1 158 ARG HH21 H -0.463 12.088 -3.964 1.00 . A A . 185 ARG HH21 1 1
19 53876 1 1 158 ARG HH22 H 0.091 11.661 -5.551 1.00 . A A . 185 ARG HH22 1 1
19 53877 1 1 158 ARG N N -4.128 6.893 -0.408 1.00 . A A . 185 ARG N 1 1
19 53878 1 1 158 ARG NE N -0.655 9.747 -3.085 1.00 . A A . 185 ARG NE 1 1
19 53879 1 1 158 ARG NH1 N 0.054 9.180 -5.210 1.00 . A A . 185 ARG NH1 1 1
19 53880 1 1 158 ARG NH2 N -0.208 11.386 -4.633 1.00 . A A . 185 ARG NH2 1 1
19 53881 1 1 158 ARG O O -3.137 4.651 0.809 1.00 . A A . 185 ARG O 1 1
19 53882 1 1 159 ILE C C -1.672 1.658 -0.955 1.00 . A A . 186 ILE C 1 1
19 53883 1 1 159 ILE CA C -2.998 2.259 -0.544 1.00 . A A . 186 ILE CA 1 1
19 53884 1 1 159 ILE CB C -4.131 1.311 -0.971 1.00 . A A . 186 ILE CB 1 1
19 53885 1 1 159 ILE CD1 C -5.981 2.634 0.203 1.00 . A A . 186 ILE CD1 1 1
19 53886 1 1 159 ILE CG1 C -5.451 2.080 -1.102 1.00 . A A . 186 ILE CG1 1 1
19 53887 1 1 159 ILE CG2 C -4.261 0.174 0.036 1.00 . A A . 186 ILE CG2 1 1
19 53888 1 1 159 ILE H H -3.187 3.640 -2.129 1.00 . A A . 186 ILE H 1 1
19 53889 1 1 159 ILE HA H -3.024 2.374 0.530 1.00 . A A . 186 ILE HA 1 1
19 53890 1 1 159 ILE HB H -3.872 0.883 -1.928 1.00 . A A . 186 ILE HB 1 1
19 53891 1 1 159 ILE HD11 H -6.151 1.825 0.895 1.00 . A A . 186 ILE HD11 1 1
19 53892 1 1 159 ILE HD12 H -6.910 3.155 0.020 1.00 . A A . 186 ILE HD12 1 1
19 53893 1 1 159 ILE HD13 H -5.259 3.321 0.622 1.00 . A A . 186 ILE HD13 1 1
19 53894 1 1 159 ILE HG12 H -5.300 2.916 -1.773 1.00 . A A . 186 ILE HG12 1 1
19 53895 1 1 159 ILE HG13 H -6.201 1.422 -1.514 1.00 . A A . 186 ILE HG13 1 1
19 53896 1 1 159 ILE HG21 H -4.491 0.579 1.011 1.00 . A A . 186 ILE HG21 1 1
19 53897 1 1 159 ILE HG22 H -3.329 -0.372 0.086 1.00 . A A . 186 ILE HG22 1 1
19 53898 1 1 159 ILE HG23 H -5.052 -0.493 -0.272 1.00 . A A . 186 ILE HG23 1 1
19 53899 1 1 159 ILE N N -3.133 3.569 -1.149 1.00 . A A . 186 ILE N 1 1
19 53900 1 1 159 ILE O O -1.397 1.504 -2.144 1.00 . A A . 186 ILE O 1 1
19 53901 1 1 160 LEU C C 0.813 -0.379 0.527 1.00 . A A . 187 LEU C 1 1
19 53902 1 1 160 LEU CA C 0.509 0.897 -0.246 1.00 . A A . 187 LEU CA 1 1
19 53903 1 1 160 LEU CB C 1.532 1.984 0.118 1.00 . A A . 187 LEU CB 1 1
19 53904 1 1 160 LEU CD1 C 0.268 4.151 -0.186 1.00 . A A . 187 LEU CD1 1 1
19 53905 1 1 160 LEU CD2 C 2.724 4.109 -0.481 1.00 . A A . 187 LEU CD2 1 1
19 53906 1 1 160 LEU CG C 1.445 3.316 -0.649 1.00 . A A . 187 LEU CG 1 1
19 53907 1 1 160 LEU H H -1.144 1.450 0.954 1.00 . A A . 187 LEU H 1 1
19 53908 1 1 160 LEU HA H 0.585 0.674 -1.301 1.00 . A A . 187 LEU HA 1 1
19 53909 1 1 160 LEU HB2 H 1.416 2.203 1.168 1.00 . A A . 187 LEU HB2 1 1
19 53910 1 1 160 LEU HB3 H 2.519 1.576 -0.035 1.00 . A A . 187 LEU HB3 1 1
19 53911 1 1 160 LEU HD11 H -0.650 3.627 -0.406 1.00 . A A . 187 LEU HD11 1 1
19 53912 1 1 160 LEU HD12 H 0.274 5.101 -0.701 1.00 . A A . 187 LEU HD12 1 1
19 53913 1 1 160 LEU HD13 H 0.341 4.320 0.878 1.00 . A A . 187 LEU HD13 1 1
19 53914 1 1 160 LEU HD21 H 2.636 5.044 -1.013 1.00 . A A . 187 LEU HD21 1 1
19 53915 1 1 160 LEU HD22 H 3.556 3.545 -0.874 1.00 . A A . 187 LEU HD22 1 1
19 53916 1 1 160 LEU HD23 H 2.882 4.306 0.567 1.00 . A A . 187 LEU HD23 1 1
19 53917 1 1 160 LEU HG H 1.315 3.111 -1.700 1.00 . A A . 187 LEU HG 1 1
19 53918 1 1 160 LEU N N -0.841 1.359 0.021 1.00 . A A . 187 LEU N 1 1
19 53919 1 1 160 LEU O O 0.727 -0.417 1.754 1.00 . A A . 187 LEU O 1 1
19 53920 1 1 161 VAL C C 3.005 -2.886 0.519 1.00 . A A . 188 VAL C 1 1
19 53921 1 1 161 VAL CA C 1.504 -2.702 0.382 1.00 . A A . 188 VAL CA 1 1
19 53922 1 1 161 VAL CB C 0.934 -3.864 -0.458 1.00 . A A . 188 VAL CB 1 1
19 53923 1 1 161 VAL CG1 C 1.560 -5.196 -0.061 1.00 . A A . 188 VAL CG1 1 1
19 53924 1 1 161 VAL CG2 C -0.574 -3.952 -0.306 1.00 . A A . 188 VAL CG2 1 1
19 53925 1 1 161 VAL H H 1.273 -1.299 -1.178 1.00 . A A . 188 VAL H 1 1
19 53926 1 1 161 VAL HA H 1.060 -2.736 1.357 1.00 . A A . 188 VAL HA 1 1
19 53927 1 1 161 VAL HB H 1.170 -3.668 -1.495 1.00 . A A . 188 VAL HB 1 1
19 53928 1 1 161 VAL HG11 H 2.634 -5.131 -0.176 1.00 . A A . 188 VAL HG11 1 1
19 53929 1 1 161 VAL HG12 H 1.175 -5.978 -0.698 1.00 . A A . 188 VAL HG12 1 1
19 53930 1 1 161 VAL HG13 H 1.319 -5.419 0.971 1.00 . A A . 188 VAL HG13 1 1
19 53931 1 1 161 VAL HG21 H -0.963 -4.687 -0.996 1.00 . A A . 188 VAL HG21 1 1
19 53932 1 1 161 VAL HG22 H -1.017 -2.992 -0.513 1.00 . A A . 188 VAL HG22 1 1
19 53933 1 1 161 VAL HG23 H -0.816 -4.249 0.706 1.00 . A A . 188 VAL HG23 1 1
19 53934 1 1 161 VAL N N 1.186 -1.415 -0.204 1.00 . A A . 188 VAL N 1 1
19 53935 1 1 161 VAL O O 3.771 -2.574 -0.391 1.00 . A A . 188 VAL O 1 1
19 53936 1 1 162 GLY C C 5.631 -2.557 2.347 1.00 . A A . 189 GLY C 1 1
19 53937 1 1 162 GLY CA C 4.774 -3.725 1.916 1.00 . A A . 189 GLY CA 1 1
19 53938 1 1 162 GLY H H 2.741 -3.481 2.394 1.00 . A A . 189 GLY H 1 1
19 53939 1 1 162 GLY HA2 H 4.805 -4.478 2.689 1.00 . A A . 189 GLY HA2 1 1
19 53940 1 1 162 GLY HA3 H 5.184 -4.141 1.010 1.00 . A A . 189 GLY HA3 1 1
19 53941 1 1 162 GLY N N 3.401 -3.372 1.674 1.00 . A A . 189 GLY N 1 1
19 53942 1 1 162 GLY O O 6.709 -2.363 1.790 1.00 . A A . 189 GLY O 1 1
19 53943 1 1 163 PRO C C 7.272 -1.276 4.504 1.00 . A A . 190 PRO C 1 1
19 53944 1 1 163 PRO CA C 6.045 -0.684 3.853 1.00 . A A . 190 PRO CA 1 1
19 53945 1 1 163 PRO CB C 5.184 0.031 4.895 1.00 . A A . 190 PRO CB 1 1
19 53946 1 1 163 PRO CD C 3.862 -1.737 3.963 1.00 . A A . 190 PRO CD 1 1
19 53947 1 1 163 PRO CG C 4.036 -0.880 5.180 1.00 . A A . 190 PRO CG 1 1
19 53948 1 1 163 PRO HA H 6.345 0.008 3.082 1.00 . A A . 190 PRO HA 1 1
19 53949 1 1 163 PRO HB2 H 5.773 0.211 5.783 1.00 . A A . 190 PRO HB2 1 1
19 53950 1 1 163 PRO HB3 H 4.847 0.968 4.490 1.00 . A A . 190 PRO HB3 1 1
19 53951 1 1 163 PRO HD2 H 3.570 -2.737 4.243 1.00 . A A . 190 PRO HD2 1 1
19 53952 1 1 163 PRO HD3 H 3.125 -1.297 3.306 1.00 . A A . 190 PRO HD3 1 1
19 53953 1 1 163 PRO HG2 H 4.259 -1.492 6.038 1.00 . A A . 190 PRO HG2 1 1
19 53954 1 1 163 PRO HG3 H 3.137 -0.299 5.354 1.00 . A A . 190 PRO HG3 1 1
19 53955 1 1 163 PRO N N 5.191 -1.734 3.328 1.00 . A A . 190 PRO N 1 1
19 53956 1 1 163 PRO O O 7.165 -2.133 5.386 1.00 . A A . 190 PRO O 1 1
19 53957 1 1 164 ASP C C 10.786 -0.354 4.443 1.00 . A A . 191 ASP C 1 1
19 53958 1 1 164 ASP CA C 9.656 -1.341 4.644 1.00 . A A . 191 ASP CA 1 1
19 53959 1 1 164 ASP CB C 10.013 -2.692 4.019 1.00 . A A . 191 ASP CB 1 1
19 53960 1 1 164 ASP CG C 11.002 -3.470 4.857 1.00 . A A . 191 ASP CG 1 1
19 53961 1 1 164 ASP H H 8.471 -0.161 3.359 1.00 . A A . 191 ASP H 1 1
19 53962 1 1 164 ASP HA H 9.488 -1.468 5.700 1.00 . A A . 191 ASP HA 1 1
19 53963 1 1 164 ASP HB2 H 9.114 -3.281 3.912 1.00 . A A . 191 ASP HB2 1 1
19 53964 1 1 164 ASP HB3 H 10.448 -2.524 3.043 1.00 . A A . 191 ASP HB3 1 1
19 53965 1 1 164 ASP N N 8.434 -0.833 4.079 1.00 . A A . 191 ASP N 1 1
19 53966 1 1 164 ASP O O 10.786 0.424 3.490 1.00 . A A . 191 ASP O 1 1
19 53967 1 1 164 ASP OD1 O 12.221 -3.225 4.717 1.00 . A A . 191 ASP OD1 1 1
19 53968 1 1 164 ASP OD2 O 10.574 -4.339 5.642 1.00 . A A . 191 ASP OD2 1 1
19 53969 1 1 165 ALA C C 13.997 0.039 4.464 1.00 . A A . 192 ALA C 1 1
19 53970 1 1 165 ALA CA C 12.847 0.541 5.330 1.00 . A A . 192 ALA CA 1 1
19 53971 1 1 165 ALA CB C 13.310 0.797 6.748 1.00 . A A . 192 ALA CB 1 1
19 53972 1 1 165 ALA H H 11.724 -1.095 6.029 1.00 . A A . 192 ALA H 1 1
19 53973 1 1 165 ALA HA H 12.483 1.473 4.920 1.00 . A A . 192 ALA HA 1 1
19 53974 1 1 165 ALA HB1 H 13.743 -0.102 7.155 1.00 . A A . 192 ALA HB1 1 1
19 53975 1 1 165 ALA HB2 H 12.463 1.094 7.351 1.00 . A A . 192 ALA HB2 1 1
19 53976 1 1 165 ALA HB3 H 14.047 1.586 6.749 1.00 . A A . 192 ALA HB3 1 1
19 53977 1 1 165 ALA N N 11.748 -0.399 5.342 1.00 . A A . 192 ALA N 1 1
19 53978 1 1 165 ALA O O 15.050 0.672 4.383 1.00 . A A . 192 ALA O 1 1
19 53979 1 1 166 SER C C 14.167 -1.744 1.533 1.00 . A A . 193 SER C 1 1
19 53980 1 1 166 SER CA C 14.780 -1.633 2.906 1.00 . A A . 193 SER CA 1 1
19 53981 1 1 166 SER CB C 15.286 -2.997 3.361 1.00 . A A . 193 SER CB 1 1
19 53982 1 1 166 SER H H 12.980 -1.622 4.004 1.00 . A A . 193 SER H 1 1
19 53983 1 1 166 SER HA H 15.602 -0.939 2.853 1.00 . A A . 193 SER HA 1 1
19 53984 1 1 166 SER HB2 H 15.594 -2.943 4.394 1.00 . A A . 193 SER HB2 1 1
19 53985 1 1 166 SER HB3 H 14.489 -3.718 3.258 1.00 . A A . 193 SER HB3 1 1
19 53986 1 1 166 SER HG H 16.833 -4.154 3.027 1.00 . A A . 193 SER HG 1 1
19 53987 1 1 166 SER N N 13.804 -1.108 3.834 1.00 . A A . 193 SER N 1 1
19 53988 1 1 166 SER O O 13.466 -2.709 1.219 1.00 . A A . 193 SER O 1 1
19 53989 1 1 166 SER OG O 16.390 -3.426 2.576 1.00 . A A . 193 SER OG 1 1
19 53990 1 1 167 LYS C C 14.308 -1.900 -1.431 1.00 . A A . 194 LYS C 1 1
19 53991 1 1 167 LYS CA C 13.916 -0.679 -0.612 1.00 . A A . 194 LYS CA 1 1
19 53992 1 1 167 LYS CB C 14.407 0.598 -1.281 1.00 . A A . 194 LYS CB 1 1
19 53993 1 1 167 LYS CD C 16.401 1.766 -2.250 1.00 . A A . 194 LYS CD 1 1
19 53994 1 1 167 LYS CE C 16.651 1.091 -3.591 1.00 . A A . 194 LYS CE 1 1
19 53995 1 1 167 LYS CG C 15.903 0.778 -1.211 1.00 . A A . 194 LYS CG 1 1
19 53996 1 1 167 LYS H H 15.000 -0.003 1.042 1.00 . A A . 194 LYS H 1 1
19 53997 1 1 167 LYS HA H 12.849 -0.649 -0.536 1.00 . A A . 194 LYS HA 1 1
19 53998 1 1 167 LYS HB2 H 14.121 0.586 -2.313 1.00 . A A . 194 LYS HB2 1 1
19 53999 1 1 167 LYS HB3 H 13.944 1.441 -0.789 1.00 . A A . 194 LYS HB3 1 1
19 54000 1 1 167 LYS HD2 H 15.660 2.540 -2.382 1.00 . A A . 194 LYS HD2 1 1
19 54001 1 1 167 LYS HD3 H 17.326 2.206 -1.902 1.00 . A A . 194 LYS HD3 1 1
19 54002 1 1 167 LYS HE2 H 15.910 0.315 -3.734 1.00 . A A . 194 LYS HE2 1 1
19 54003 1 1 167 LYS HE3 H 16.553 1.826 -4.373 1.00 . A A . 194 LYS HE3 1 1
19 54004 1 1 167 LYS HG2 H 16.172 1.134 -0.226 1.00 . A A . 194 LYS HG2 1 1
19 54005 1 1 167 LYS HG3 H 16.354 -0.177 -1.386 1.00 . A A . 194 LYS HG3 1 1
19 54006 1 1 167 LYS HZ1 H 18.129 -0.020 -4.567 1.00 . A A . 194 LYS HZ1 1 1
19 54007 1 1 167 LYS HZ2 H 18.142 -0.209 -2.884 1.00 . A A . 194 LYS HZ2 1 1
19 54008 1 1 167 LYS HZ3 H 18.739 1.214 -3.587 1.00 . A A . 194 LYS HZ3 1 1
19 54009 1 1 167 LYS N N 14.438 -0.742 0.722 1.00 . A A . 194 LYS N 1 1
19 54010 1 1 167 LYS NZ N 18.009 0.478 -3.663 1.00 . A A . 194 LYS NZ 1 1
19 54011 1 1 167 LYS O O 13.497 -2.442 -2.163 1.00 . A A . 194 LYS O 1 1
19 54012 1 1 168 ASP C C 15.438 -4.778 -1.632 1.00 . A A . 195 ASP C 1 1
19 54013 1 1 168 ASP CA C 16.059 -3.461 -2.061 1.00 . A A . 195 ASP CA 1 1
19 54014 1 1 168 ASP CB C 17.574 -3.549 -1.930 1.00 . A A . 195 ASP CB 1 1
19 54015 1 1 168 ASP CG C 18.261 -2.319 -2.464 1.00 . A A . 195 ASP CG 1 1
19 54016 1 1 168 ASP H H 16.124 -1.911 -0.623 1.00 . A A . 195 ASP H 1 1
19 54017 1 1 168 ASP HA H 15.806 -3.273 -3.094 1.00 . A A . 195 ASP HA 1 1
19 54018 1 1 168 ASP HB2 H 17.834 -3.662 -0.889 1.00 . A A . 195 ASP HB2 1 1
19 54019 1 1 168 ASP HB3 H 17.926 -4.405 -2.479 1.00 . A A . 195 ASP HB3 1 1
19 54020 1 1 168 ASP N N 15.542 -2.346 -1.275 1.00 . A A . 195 ASP N 1 1
19 54021 1 1 168 ASP O O 15.001 -5.572 -2.468 1.00 . A A . 195 ASP O 1 1
19 54022 1 1 168 ASP OD1 O 18.555 -2.278 -3.676 1.00 . A A . 195 ASP OD1 1 1
19 54023 1 1 168 ASP OD2 O 18.479 -1.370 -1.677 1.00 . A A . 195 ASP OD2 1 1
19 54024 1 1 169 LYS C C 13.363 -6.350 -0.173 1.00 . A A . 196 LYS C 1 1
19 54025 1 1 169 LYS CA C 14.825 -6.222 0.233 1.00 . A A . 196 LYS CA 1 1
19 54026 1 1 169 LYS CB C 14.951 -6.211 1.760 1.00 . A A . 196 LYS CB 1 1
19 54027 1 1 169 LYS CD C 15.055 -8.707 2.103 1.00 . A A . 196 LYS CD 1 1
19 54028 1 1 169 LYS CE C 14.430 -9.899 2.813 1.00 . A A . 196 LYS CE 1 1
19 54029 1 1 169 LYS CG C 14.331 -7.417 2.453 1.00 . A A . 196 LYS CG 1 1
19 54030 1 1 169 LYS H H 15.762 -4.329 0.287 1.00 . A A . 196 LYS H 1 1
19 54031 1 1 169 LYS HA H 15.373 -7.064 -0.162 1.00 . A A . 196 LYS HA 1 1
19 54032 1 1 169 LYS HB2 H 15.998 -6.178 2.018 1.00 . A A . 196 LYS HB2 1 1
19 54033 1 1 169 LYS HB3 H 14.471 -5.321 2.141 1.00 . A A . 196 LYS HB3 1 1
19 54034 1 1 169 LYS HD2 H 14.999 -8.864 1.037 1.00 . A A . 196 LYS HD2 1 1
19 54035 1 1 169 LYS HD3 H 16.089 -8.624 2.404 1.00 . A A . 196 LYS HD3 1 1
19 54036 1 1 169 LYS HE2 H 14.473 -9.729 3.877 1.00 . A A . 196 LYS HE2 1 1
19 54037 1 1 169 LYS HE3 H 13.398 -9.983 2.503 1.00 . A A . 196 LYS HE3 1 1
19 54038 1 1 169 LYS HG2 H 14.378 -7.268 3.521 1.00 . A A . 196 LYS HG2 1 1
19 54039 1 1 169 LYS HG3 H 13.299 -7.501 2.146 1.00 . A A . 196 LYS HG3 1 1
19 54040 1 1 169 LYS HZ1 H 14.667 -11.965 2.976 1.00 . A A . 196 LYS HZ1 1 1
19 54041 1 1 169 LYS HZ2 H 16.121 -11.122 2.816 1.00 . A A . 196 LYS HZ2 1 1
19 54042 1 1 169 LYS HZ3 H 15.121 -11.342 1.474 1.00 . A A . 196 LYS HZ3 1 1
19 54043 1 1 169 LYS N N 15.398 -5.004 -0.324 1.00 . A A . 196 LYS N 1 1
19 54044 1 1 169 LYS NZ N 15.134 -11.168 2.497 1.00 . A A . 196 LYS NZ 1 1
19 54045 1 1 169 LYS O O 12.873 -7.441 -0.464 1.00 . A A . 196 LYS O 1 1
19 54046 1 1 170 LEU C C 11.083 -5.196 -2.068 1.00 . A A . 197 LEU C 1 1
19 54047 1 1 170 LEU CA C 11.271 -5.206 -0.549 1.00 . A A . 197 LEU CA 1 1
19 54048 1 1 170 LEU CB C 10.598 -4.011 0.157 1.00 . A A . 197 LEU CB 1 1
19 54049 1 1 170 LEU CD1 C 8.917 -2.982 -1.422 1.00 . A A . 197 LEU CD1 1 1
19 54050 1 1 170 LEU CD2 C 10.144 -1.585 0.233 1.00 . A A . 197 LEU CD2 1 1
19 54051 1 1 170 LEU CG C 10.232 -2.783 -0.680 1.00 . A A . 197 LEU CG 1 1
19 54052 1 1 170 LEU H H 13.132 -4.373 -0.004 1.00 . A A . 197 LEU H 1 1
19 54053 1 1 170 LEU HA H 10.843 -6.120 -0.163 1.00 . A A . 197 LEU HA 1 1
19 54054 1 1 170 LEU HB2 H 9.695 -4.369 0.626 1.00 . A A . 197 LEU HB2 1 1
19 54055 1 1 170 LEU HB3 H 11.273 -3.675 0.938 1.00 . A A . 197 LEU HB3 1 1
19 54056 1 1 170 LEU HD11 H 8.703 -2.105 -2.015 1.00 . A A . 197 LEU HD11 1 1
19 54057 1 1 170 LEU HD12 H 8.120 -3.136 -0.710 1.00 . A A . 197 LEU HD12 1 1
19 54058 1 1 170 LEU HD13 H 8.994 -3.843 -2.068 1.00 . A A . 197 LEU HD13 1 1
19 54059 1 1 170 LEU HD21 H 11.122 -1.363 0.634 1.00 . A A . 197 LEU HD21 1 1
19 54060 1 1 170 LEU HD22 H 9.464 -1.800 1.044 1.00 . A A . 197 LEU HD22 1 1
19 54061 1 1 170 LEU HD23 H 9.781 -0.736 -0.322 1.00 . A A . 197 LEU HD23 1 1
19 54062 1 1 170 LEU HG H 11.008 -2.592 -1.406 1.00 . A A . 197 LEU HG 1 1
19 54063 1 1 170 LEU N N 12.678 -5.221 -0.215 1.00 . A A . 197 LEU N 1 1
19 54064 1 1 170 LEU O O 10.076 -5.679 -2.577 1.00 . A A . 197 LEU O 1 1
19 54065 1 1 171 LYS C C 12.210 -6.019 -4.850 1.00 . A A . 198 LYS C 1 1
19 54066 1 1 171 LYS CA C 12.035 -4.630 -4.249 1.00 . A A . 198 LYS CA 1 1
19 54067 1 1 171 LYS CB C 13.115 -3.661 -4.766 1.00 . A A . 198 LYS CB 1 1
19 54068 1 1 171 LYS CD C 13.647 -4.426 -7.109 1.00 . A A . 198 LYS CD 1 1
19 54069 1 1 171 LYS CE C 13.666 -4.059 -8.583 1.00 . A A . 198 LYS CE 1 1
19 54070 1 1 171 LYS CG C 13.039 -3.329 -6.255 1.00 . A A . 198 LYS CG 1 1
19 54071 1 1 171 LYS H H 12.899 -4.418 -2.327 1.00 . A A . 198 LYS H 1 1
19 54072 1 1 171 LYS HA H 11.061 -4.250 -4.521 1.00 . A A . 198 LYS HA 1 1
19 54073 1 1 171 LYS HB2 H 13.032 -2.736 -4.217 1.00 . A A . 198 LYS HB2 1 1
19 54074 1 1 171 LYS HB3 H 14.085 -4.093 -4.568 1.00 . A A . 198 LYS HB3 1 1
19 54075 1 1 171 LYS HD2 H 14.660 -4.603 -6.780 1.00 . A A . 198 LYS HD2 1 1
19 54076 1 1 171 LYS HD3 H 13.060 -5.324 -6.980 1.00 . A A . 198 LYS HD3 1 1
19 54077 1 1 171 LYS HE2 H 12.659 -3.834 -8.900 1.00 . A A . 198 LYS HE2 1 1
19 54078 1 1 171 LYS HE3 H 14.289 -3.187 -8.716 1.00 . A A . 198 LYS HE3 1 1
19 54079 1 1 171 LYS HG2 H 12.004 -3.202 -6.533 1.00 . A A . 198 LYS HG2 1 1
19 54080 1 1 171 LYS HG3 H 13.575 -2.408 -6.433 1.00 . A A . 198 LYS HG3 1 1
19 54081 1 1 171 LYS HZ1 H 15.138 -5.472 -9.062 1.00 . A A . 198 LYS HZ1 1 1
19 54082 1 1 171 LYS HZ2 H 14.303 -4.858 -10.404 1.00 . A A . 198 LYS HZ2 1 1
19 54083 1 1 171 LYS HZ3 H 13.555 -5.985 -9.388 1.00 . A A . 198 LYS HZ3 1 1
19 54084 1 1 171 LYS N N 12.090 -4.715 -2.788 1.00 . A A . 198 LYS N 1 1
19 54085 1 1 171 LYS NZ N 14.201 -5.170 -9.418 1.00 . A A . 198 LYS NZ 1 1
19 54086 1 1 171 LYS O O 11.600 -6.359 -5.865 1.00 . A A . 198 LYS O 1 1
19 54087 1 1 172 GLY C C 11.981 -9.022 -4.250 1.00 . A A . 199 GLY C 1 1
19 54088 1 1 172 GLY CA C 13.188 -8.207 -4.633 1.00 . A A . 199 GLY CA 1 1
19 54089 1 1 172 GLY H H 13.500 -6.513 -3.402 1.00 . A A . 199 GLY H 1 1
19 54090 1 1 172 GLY HA2 H 13.311 -8.227 -5.706 1.00 . A A . 199 GLY HA2 1 1
19 54091 1 1 172 GLY HA3 H 14.065 -8.629 -4.163 1.00 . A A . 199 GLY HA3 1 1
19 54092 1 1 172 GLY N N 13.023 -6.837 -4.198 1.00 . A A . 199 GLY N 1 1
19 54093 1 1 172 GLY O O 11.767 -10.131 -4.735 1.00 . A A . 199 GLY O 1 1
19 54094 1 1 173 SER C C 8.767 -8.790 -3.714 1.00 . A A . 200 SER C 1 1
19 54095 1 1 173 SER CA C 9.995 -9.068 -2.857 1.00 . A A . 200 SER CA 1 1
19 54096 1 1 173 SER CB C 9.767 -8.579 -1.433 1.00 . A A . 200 SER CB 1 1
19 54097 1 1 173 SER H H 11.394 -7.524 -3.088 1.00 . A A . 200 SER H 1 1
19 54098 1 1 173 SER HA H 10.173 -10.125 -2.838 1.00 . A A . 200 SER HA 1 1
19 54099 1 1 173 SER HB2 H 9.831 -7.501 -1.413 1.00 . A A . 200 SER HB2 1 1
19 54100 1 1 173 SER HB3 H 8.793 -8.881 -1.105 1.00 . A A . 200 SER HB3 1 1
19 54101 1 1 173 SER HG H 11.480 -8.474 -0.469 1.00 . A A . 200 SER HG 1 1
19 54102 1 1 173 SER N N 11.177 -8.431 -3.386 1.00 . A A . 200 SER N 1 1
19 54103 1 1 173 SER O O 7.715 -9.382 -3.504 1.00 . A A . 200 SER O 1 1
19 54104 1 1 173 SER OG O 10.748 -9.107 -0.552 1.00 . A A . 200 SER OG 1 1
19 54105 1 1 174 LEU C C 7.279 -8.672 -6.353 1.00 . A A . 201 LEU C 1 1
19 54106 1 1 174 LEU CA C 7.767 -7.505 -5.512 1.00 . A A . 201 LEU CA 1 1
19 54107 1 1 174 LEU CB C 8.145 -6.350 -6.428 1.00 . A A . 201 LEU CB 1 1
19 54108 1 1 174 LEU CD1 C 9.213 -4.096 -6.730 1.00 . A A . 201 LEU CD1 1 1
19 54109 1 1 174 LEU CD2 C 8.080 -4.676 -4.570 1.00 . A A . 201 LEU CD2 1 1
19 54110 1 1 174 LEU CG C 8.888 -5.206 -5.743 1.00 . A A . 201 LEU CG 1 1
19 54111 1 1 174 LEU H H 9.777 -7.486 -4.837 1.00 . A A . 201 LEU H 1 1
19 54112 1 1 174 LEU HA H 6.969 -7.189 -4.857 1.00 . A A . 201 LEU HA 1 1
19 54113 1 1 174 LEU HB2 H 8.759 -6.744 -7.224 1.00 . A A . 201 LEU HB2 1 1
19 54114 1 1 174 LEU HB3 H 7.239 -5.953 -6.860 1.00 . A A . 201 LEU HB3 1 1
19 54115 1 1 174 LEU HD11 H 8.316 -3.811 -7.261 1.00 . A A . 201 LEU HD11 1 1
19 54116 1 1 174 LEU HD12 H 9.956 -4.446 -7.434 1.00 . A A . 201 LEU HD12 1 1
19 54117 1 1 174 LEU HD13 H 9.601 -3.243 -6.196 1.00 . A A . 201 LEU HD13 1 1
19 54118 1 1 174 LEU HD21 H 7.954 -5.466 -3.836 1.00 . A A . 201 LEU HD21 1 1
19 54119 1 1 174 LEU HD22 H 7.113 -4.347 -4.917 1.00 . A A . 201 LEU HD22 1 1
19 54120 1 1 174 LEU HD23 H 8.606 -3.848 -4.116 1.00 . A A . 201 LEU HD23 1 1
19 54121 1 1 174 LEU HG H 9.824 -5.585 -5.355 1.00 . A A . 201 LEU HG 1 1
19 54122 1 1 174 LEU N N 8.900 -7.896 -4.681 1.00 . A A . 201 LEU N 1 1
19 54123 1 1 174 LEU O O 6.080 -8.817 -6.590 1.00 . A A . 201 LEU O 1 1
19 54124 1 1 175 GLY C C 6.902 -11.573 -6.919 1.00 . A A . 202 GLY C 1 1
19 54125 1 1 175 GLY CA C 7.869 -10.643 -7.618 1.00 . A A . 202 GLY CA 1 1
19 54126 1 1 175 GLY H H 9.150 -9.349 -6.546 1.00 . A A . 202 GLY H 1 1
19 54127 1 1 175 GLY HA2 H 7.417 -10.283 -8.530 1.00 . A A . 202 GLY HA2 1 1
19 54128 1 1 175 GLY HA3 H 8.768 -11.190 -7.861 1.00 . A A . 202 GLY HA3 1 1
19 54129 1 1 175 GLY N N 8.216 -9.505 -6.791 1.00 . A A . 202 GLY N 1 1
19 54130 1 1 175 GLY O O 5.934 -12.042 -7.514 1.00 . A A . 202 GLY O 1 1
19 54131 1 1 176 GLU C C 5.131 -11.886 -4.264 1.00 . A A . 203 GLU C 1 1
19 54132 1 1 176 GLU CA C 6.294 -12.679 -4.846 1.00 . A A . 203 GLU CA 1 1
19 54133 1 1 176 GLU CB C 7.095 -13.344 -3.741 1.00 . A A . 203 GLU CB 1 1
19 54134 1 1 176 GLU CD C 8.729 -12.892 -1.889 1.00 . A A . 203 GLU CD 1 1
19 54135 1 1 176 GLU CG C 7.631 -12.343 -2.767 1.00 . A A . 203 GLU CG 1 1
19 54136 1 1 176 GLU H H 7.941 -11.404 -5.219 1.00 . A A . 203 GLU H 1 1
19 54137 1 1 176 GLU HA H 5.902 -13.431 -5.481 1.00 . A A . 203 GLU HA 1 1
19 54138 1 1 176 GLU HB2 H 6.457 -14.035 -3.209 1.00 . A A . 203 GLU HB2 1 1
19 54139 1 1 176 GLU HB3 H 7.923 -13.882 -4.174 1.00 . A A . 203 GLU HB3 1 1
19 54140 1 1 176 GLU HG2 H 8.015 -11.510 -3.330 1.00 . A A . 203 GLU HG2 1 1
19 54141 1 1 176 GLU HG3 H 6.815 -12.013 -2.151 1.00 . A A . 203 GLU HG3 1 1
19 54142 1 1 176 GLU N N 7.153 -11.817 -5.642 1.00 . A A . 203 GLU N 1 1
19 54143 1 1 176 GLU O O 4.106 -12.453 -3.904 1.00 . A A . 203 GLU O 1 1
19 54144 1 1 176 GLU OE1 O 8.420 -13.344 -0.769 1.00 . A A . 203 GLU OE1 1 1
19 54145 1 1 176 GLU OE2 O 9.905 -12.881 -2.313 1.00 . A A . 203 GLU OE2 1 1
19 54146 1 1 177 LEU C C 3.015 -9.707 -4.458 1.00 . A A . 204 LEU C 1 1
19 54147 1 1 177 LEU CA C 4.266 -9.714 -3.601 1.00 . A A . 204 LEU CA 1 1
19 54148 1 1 177 LEU CB C 4.776 -8.287 -3.425 1.00 . A A . 204 LEU CB 1 1
19 54149 1 1 177 LEU CD1 C 3.937 -7.756 -1.129 1.00 . A A . 204 LEU CD1 1 1
19 54150 1 1 177 LEU CD2 C 4.207 -5.926 -2.815 1.00 . A A . 204 LEU CD2 1 1
19 54151 1 1 177 LEU CG C 3.858 -7.389 -2.602 1.00 . A A . 204 LEU CG 1 1
19 54152 1 1 177 LEU H H 6.088 -10.156 -4.585 1.00 . A A . 204 LEU H 1 1
19 54153 1 1 177 LEU HA H 4.024 -10.124 -2.632 1.00 . A A . 204 LEU HA 1 1
19 54154 1 1 177 LEU HB2 H 5.742 -8.327 -2.944 1.00 . A A . 204 LEU HB2 1 1
19 54155 1 1 177 LEU HB3 H 4.895 -7.846 -4.403 1.00 . A A . 204 LEU HB3 1 1
19 54156 1 1 177 LEU HD11 H 4.945 -7.599 -0.771 1.00 . A A . 204 LEU HD11 1 1
19 54157 1 1 177 LEU HD12 H 3.669 -8.793 -1.001 1.00 . A A . 204 LEU HD12 1 1
19 54158 1 1 177 LEU HD13 H 3.256 -7.137 -0.566 1.00 . A A . 204 LEU HD13 1 1
19 54159 1 1 177 LEU HD21 H 3.538 -5.308 -2.235 1.00 . A A . 204 LEU HD21 1 1
19 54160 1 1 177 LEU HD22 H 4.108 -5.680 -3.863 1.00 . A A . 204 LEU HD22 1 1
19 54161 1 1 177 LEU HD23 H 5.225 -5.749 -2.499 1.00 . A A . 204 LEU HD23 1 1
19 54162 1 1 177 LEU HG H 2.839 -7.546 -2.927 1.00 . A A . 204 LEU HG 1 1
19 54163 1 1 177 LEU N N 5.281 -10.565 -4.205 1.00 . A A . 204 LEU N 1 1
19 54164 1 1 177 LEU O O 1.904 -9.527 -3.960 1.00 . A A . 204 LEU O 1 1
19 54165 1 1 178 LYS C C 1.257 -11.285 -6.320 1.00 . A A . 205 LYS C 1 1
19 54166 1 1 178 LYS CA C 2.104 -10.066 -6.691 1.00 . A A . 205 LYS CA 1 1
19 54167 1 1 178 LYS CB C 2.640 -10.217 -8.112 1.00 . A A . 205 LYS CB 1 1
19 54168 1 1 178 LYS CD C 4.031 -9.268 -9.970 1.00 . A A . 205 LYS CD 1 1
19 54169 1 1 178 LYS CE C 4.929 -8.125 -10.414 1.00 . A A . 205 LYS CE 1 1
19 54170 1 1 178 LYS CG C 3.583 -9.104 -8.528 1.00 . A A . 205 LYS CG 1 1
19 54171 1 1 178 LYS H H 4.136 -9.921 -6.097 1.00 . A A . 205 LYS H 1 1
19 54172 1 1 178 LYS HA H 1.482 -9.181 -6.635 1.00 . A A . 205 LYS HA 1 1
19 54173 1 1 178 LYS HB2 H 3.169 -11.155 -8.187 1.00 . A A . 205 LYS HB2 1 1
19 54174 1 1 178 LYS HB3 H 1.805 -10.229 -8.800 1.00 . A A . 205 LYS HB3 1 1
19 54175 1 1 178 LYS HD2 H 4.576 -10.195 -10.065 1.00 . A A . 205 LYS HD2 1 1
19 54176 1 1 178 LYS HD3 H 3.158 -9.294 -10.604 1.00 . A A . 205 LYS HD3 1 1
19 54177 1 1 178 LYS HE2 H 4.401 -7.193 -10.271 1.00 . A A . 205 LYS HE2 1 1
19 54178 1 1 178 LYS HE3 H 5.822 -8.130 -9.809 1.00 . A A . 205 LYS HE3 1 1
19 54179 1 1 178 LYS HG2 H 3.078 -8.155 -8.422 1.00 . A A . 205 LYS HG2 1 1
19 54180 1 1 178 LYS HG3 H 4.454 -9.127 -7.882 1.00 . A A . 205 LYS HG3 1 1
19 54181 1 1 178 LYS HZ1 H 4.462 -8.211 -12.446 1.00 . A A . 205 LYS HZ1 1 1
19 54182 1 1 178 LYS HZ2 H 5.796 -9.150 -12.009 1.00 . A A . 205 LYS HZ2 1 1
19 54183 1 1 178 LYS HZ3 H 5.945 -7.471 -12.116 1.00 . A A . 205 LYS HZ3 1 1
19 54184 1 1 178 LYS N N 3.212 -9.907 -5.754 1.00 . A A . 205 LYS N 1 1
19 54185 1 1 178 LYS NZ N 5.308 -8.248 -11.845 1.00 . A A . 205 LYS NZ 1 1
19 54186 1 1 178 LYS O O 0.136 -11.440 -6.795 1.00 . A A . 205 LYS O 1 1
19 54187 1 1 179 GLN C C 0.405 -12.848 -3.613 1.00 . A A . 206 GLN C 1 1
19 54188 1 1 179 GLN CA C 1.061 -13.261 -4.936 1.00 . A A . 206 GLN CA 1 1
19 54189 1 1 179 GLN CB C 1.974 -14.480 -4.759 1.00 . A A . 206 GLN CB 1 1
19 54190 1 1 179 GLN CD C 2.663 -16.421 -3.293 1.00 . A A . 206 GLN CD 1 1
19 54191 1 1 179 GLN CG C 1.793 -15.190 -3.434 1.00 . A A . 206 GLN CG 1 1
19 54192 1 1 179 GLN H H 2.752 -12.058 -5.242 1.00 . A A . 206 GLN H 1 1
19 54193 1 1 179 GLN HA H 0.285 -13.508 -5.639 1.00 . A A . 206 GLN HA 1 1
19 54194 1 1 179 GLN HB2 H 1.769 -15.184 -5.550 1.00 . A A . 206 GLN HB2 1 1
19 54195 1 1 179 GLN HB3 H 3.004 -14.156 -4.833 1.00 . A A . 206 GLN HB3 1 1
19 54196 1 1 179 GLN HE21 H 2.756 -18.173 -2.369 1.00 . A A . 206 GLN HE21 1 1
19 54197 1 1 179 GLN HE22 H 1.354 -17.217 -2.032 1.00 . A A . 206 GLN HE22 1 1
19 54198 1 1 179 GLN HG2 H 2.044 -14.499 -2.648 1.00 . A A . 206 GLN HG2 1 1
19 54199 1 1 179 GLN HG3 H 0.758 -15.482 -3.339 1.00 . A A . 206 GLN HG3 1 1
19 54200 1 1 179 GLN N N 1.812 -12.159 -5.492 1.00 . A A . 206 GLN N 1 1
19 54201 1 1 179 GLN NE2 N 2.213 -17.365 -2.487 1.00 . A A . 206 GLN NE2 1 1
19 54202 1 1 179 GLN O O -0.760 -13.163 -3.366 1.00 . A A . 206 GLN O 1 1
19 54203 1 1 179 GLN OE1 O 3.737 -16.514 -3.884 1.00 . A A . 206 GLN OE1 1 1
19 54204 1 1 180 LEU C C -0.544 -10.800 -1.579 1.00 . A A . 207 LEU C 1 1
19 54205 1 1 180 LEU CA C 0.665 -11.705 -1.464 1.00 . A A . 207 LEU CA 1 1
19 54206 1 1 180 LEU CB C 1.761 -10.955 -0.718 1.00 . A A . 207 LEU CB 1 1
19 54207 1 1 180 LEU CD1 C 3.645 -12.567 -0.941 1.00 . A A . 207 LEU CD1 1 1
19 54208 1 1 180 LEU CD2 C 3.505 -11.084 1.071 1.00 . A A . 207 LEU CD2 1 1
19 54209 1 1 180 LEU CG C 2.723 -11.852 0.018 1.00 . A A . 207 LEU CG 1 1
19 54210 1 1 180 LEU H H 2.077 -11.911 -3.011 1.00 . A A . 207 LEU H 1 1
19 54211 1 1 180 LEU HA H 0.410 -12.585 -0.904 1.00 . A A . 207 LEU HA 1 1
19 54212 1 1 180 LEU HB2 H 2.315 -10.366 -1.432 1.00 . A A . 207 LEU HB2 1 1
19 54213 1 1 180 LEU HB3 H 1.299 -10.290 -0.004 1.00 . A A . 207 LEU HB3 1 1
19 54214 1 1 180 LEU HD11 H 4.286 -13.239 -0.394 1.00 . A A . 207 LEU HD11 1 1
19 54215 1 1 180 LEU HD12 H 4.246 -11.843 -1.471 1.00 . A A . 207 LEU HD12 1 1
19 54216 1 1 180 LEU HD13 H 3.046 -13.126 -1.643 1.00 . A A . 207 LEU HD13 1 1
19 54217 1 1 180 LEU HD21 H 4.166 -11.759 1.592 1.00 . A A . 207 LEU HD21 1 1
19 54218 1 1 180 LEU HD22 H 2.818 -10.636 1.774 1.00 . A A . 207 LEU HD22 1 1
19 54219 1 1 180 LEU HD23 H 4.085 -10.309 0.592 1.00 . A A . 207 LEU HD23 1 1
19 54220 1 1 180 LEU HG H 2.140 -12.597 0.504 1.00 . A A . 207 LEU HG 1 1
19 54221 1 1 180 LEU N N 1.158 -12.133 -2.766 1.00 . A A . 207 LEU N 1 1
19 54222 1 1 180 LEU O O -1.603 -11.066 -1.011 1.00 . A A . 207 LEU O 1 1
19 54223 1 1 181 SER C C -2.173 -9.039 -3.827 1.00 . A A . 208 SER C 1 1
19 54224 1 1 181 SER CA C -1.444 -8.777 -2.520 1.00 . A A . 208 SER CA 1 1
19 54225 1 1 181 SER CB C -0.884 -7.352 -2.502 1.00 . A A . 208 SER CB 1 1
19 54226 1 1 181 SER H H 0.505 -9.585 -2.735 1.00 . A A . 208 SER H 1 1
19 54227 1 1 181 SER HA H -2.141 -8.892 -1.706 1.00 . A A . 208 SER HA 1 1
19 54228 1 1 181 SER HB2 H -1.675 -6.652 -2.731 1.00 . A A . 208 SER HB2 1 1
19 54229 1 1 181 SER HB3 H -0.486 -7.134 -1.522 1.00 . A A . 208 SER HB3 1 1
19 54230 1 1 181 SER HG H 0.867 -6.685 -3.074 1.00 . A A . 208 SER HG 1 1
19 54231 1 1 181 SER N N -0.374 -9.737 -2.324 1.00 . A A . 208 SER N 1 1
19 54232 1 1 181 SER O O -3.403 -9.024 -3.886 1.00 . A A . 208 SER O 1 1
19 54233 1 1 181 SER OG O 0.149 -7.197 -3.459 1.00 . A A . 208 SER OG 1 1
19 54234 1 1 182 GLY C C -2.468 -8.206 -6.789 1.00 . A A . 209 GLY C 1 1
19 54235 1 1 182 GLY CA C -1.963 -9.497 -6.189 1.00 . A A . 209 GLY CA 1 1
19 54236 1 1 182 GLY H H -0.427 -9.337 -4.750 1.00 . A A . 209 GLY H 1 1
19 54237 1 1 182 GLY HA2 H -1.201 -9.908 -6.836 1.00 . A A . 209 GLY HA2 1 1
19 54238 1 1 182 GLY HA3 H -2.782 -10.195 -6.118 1.00 . A A . 209 GLY HA3 1 1
19 54239 1 1 182 GLY N N -1.398 -9.293 -4.873 1.00 . A A . 209 GLY N 1 1
19 54240 1 1 182 GLY O O -3.003 -8.188 -7.898 1.00 . A A . 209 GLY O 1 1
19 54241 1 1 183 LEU C C -1.729 -5.168 -7.378 1.00 . A A . 210 LEU C 1 1
19 54242 1 1 183 LEU CA C -2.756 -5.823 -6.471 1.00 . A A . 210 LEU CA 1 1
19 54243 1 1 183 LEU CB C -3.009 -4.948 -5.246 1.00 . A A . 210 LEU CB 1 1
19 54244 1 1 183 LEU CD1 C -4.067 -4.609 -2.987 1.00 . A A . 210 LEU CD1 1 1
19 54245 1 1 183 LEU CD2 C -5.337 -5.778 -4.797 1.00 . A A . 210 LEU CD2 1 1
19 54246 1 1 183 LEU CG C -3.962 -5.535 -4.194 1.00 . A A . 210 LEU CG 1 1
19 54247 1 1 183 LEU H H -1.796 -7.195 -5.210 1.00 . A A . 210 LEU H 1 1
19 54248 1 1 183 LEU HA H -3.679 -5.955 -7.015 1.00 . A A . 210 LEU HA 1 1
19 54249 1 1 183 LEU HB2 H -2.059 -4.756 -4.777 1.00 . A A . 210 LEU HB2 1 1
19 54250 1 1 183 LEU HB3 H -3.416 -4.014 -5.584 1.00 . A A . 210 LEU HB3 1 1
19 54251 1 1 183 LEU HD11 H -4.436 -3.645 -3.302 1.00 . A A . 210 LEU HD11 1 1
19 54252 1 1 183 LEU HD12 H -3.093 -4.491 -2.536 1.00 . A A . 210 LEU HD12 1 1
19 54253 1 1 183 LEU HD13 H -4.747 -5.034 -2.259 1.00 . A A . 210 LEU HD13 1 1
19 54254 1 1 183 LEU HD21 H -5.737 -4.848 -5.173 1.00 . A A . 210 LEU HD21 1 1
19 54255 1 1 183 LEU HD22 H -5.998 -6.174 -4.039 1.00 . A A . 210 LEU HD22 1 1
19 54256 1 1 183 LEU HD23 H -5.256 -6.488 -5.608 1.00 . A A . 210 LEU HD23 1 1
19 54257 1 1 183 LEU HG H -3.572 -6.483 -3.855 1.00 . A A . 210 LEU HG 1 1
19 54258 1 1 183 LEU N N -2.282 -7.122 -6.056 1.00 . A A . 210 LEU N 1 1
19 54259 1 1 183 LEU O O -0.532 -5.442 -7.274 1.00 . A A . 210 LEU O 1 1
19 54260 1 1 184 SER C C -0.809 -2.336 -8.636 1.00 . A A . 211 SER C 1 1
19 54261 1 1 184 SER CA C -1.324 -3.646 -9.209 1.00 . A A . 211 SER CA 1 1
19 54262 1 1 184 SER CB C -2.082 -3.419 -10.517 1.00 . A A . 211 SER CB 1 1
19 54263 1 1 184 SER H H -3.153 -4.109 -8.269 1.00 . A A . 211 SER H 1 1
19 54264 1 1 184 SER HA H -0.486 -4.294 -9.394 1.00 . A A . 211 SER HA 1 1
19 54265 1 1 184 SER HB2 H -1.604 -2.628 -11.075 1.00 . A A . 211 SER HB2 1 1
19 54266 1 1 184 SER HB3 H -2.073 -4.329 -11.096 1.00 . A A . 211 SER HB3 1 1
19 54267 1 1 184 SER HG H -3.519 -2.091 -10.340 1.00 . A A . 211 SER HG 1 1
19 54268 1 1 184 SER N N -2.194 -4.311 -8.259 1.00 . A A . 211 SER N 1 1
19 54269 1 1 184 SER O O -1.540 -1.349 -8.560 1.00 . A A . 211 SER O 1 1
19 54270 1 1 184 SER OG O -3.430 -3.050 -10.261 1.00 . A A . 211 SER OG 1 1
19 54271 1 1 185 GLY C C 2.299 -0.680 -8.105 1.00 . A A . 212 GLY C 1 1
19 54272 1 1 185 GLY CA C 0.985 -1.171 -7.548 1.00 . A A . 212 GLY CA 1 1
19 54273 1 1 185 GLY H H 1.021 -3.108 -8.389 1.00 . A A . 212 GLY H 1 1
19 54274 1 1 185 GLY HA2 H 0.270 -0.370 -7.623 1.00 . A A . 212 GLY HA2 1 1
19 54275 1 1 185 GLY HA3 H 1.122 -1.415 -6.505 1.00 . A A . 212 GLY HA3 1 1
19 54276 1 1 185 GLY N N 0.452 -2.327 -8.226 1.00 . A A . 212 GLY N 1 1
19 54277 1 1 185 GLY O O 3.014 -1.409 -8.793 1.00 . A A . 212 GLY O 1 1
19 54278 1 1 186 VAL C C 4.820 1.204 -7.040 1.00 . A A . 213 VAL C 1 1
19 54279 1 1 186 VAL CA C 3.847 1.195 -8.205 1.00 . A A . 213 VAL CA 1 1
19 54280 1 1 186 VAL CB C 3.619 2.647 -8.654 1.00 . A A . 213 VAL CB 1 1
19 54281 1 1 186 VAL CG1 C 4.883 3.254 -9.243 1.00 . A A . 213 VAL CG1 1 1
19 54282 1 1 186 VAL CG2 C 2.459 2.741 -9.638 1.00 . A A . 213 VAL CG2 1 1
19 54283 1 1 186 VAL H H 1.972 1.089 -7.242 1.00 . A A . 213 VAL H 1 1
19 54284 1 1 186 VAL HA H 4.263 0.640 -9.023 1.00 . A A . 213 VAL HA 1 1
19 54285 1 1 186 VAL HB H 3.366 3.209 -7.782 1.00 . A A . 213 VAL HB 1 1
19 54286 1 1 186 VAL HG11 H 5.681 3.201 -8.515 1.00 . A A . 213 VAL HG11 1 1
19 54287 1 1 186 VAL HG12 H 4.700 4.288 -9.500 1.00 . A A . 213 VAL HG12 1 1
19 54288 1 1 186 VAL HG13 H 5.166 2.710 -10.129 1.00 . A A . 213 VAL HG13 1 1
19 54289 1 1 186 VAL HG21 H 2.685 2.154 -10.515 1.00 . A A . 213 VAL HG21 1 1
19 54290 1 1 186 VAL HG22 H 2.310 3.772 -9.922 1.00 . A A . 213 VAL HG22 1 1
19 54291 1 1 186 VAL HG23 H 1.563 2.361 -9.172 1.00 . A A . 213 VAL HG23 1 1
19 54292 1 1 186 VAL N N 2.606 0.568 -7.791 1.00 . A A . 213 VAL N 1 1
19 54293 1 1 186 VAL O O 4.428 1.436 -5.896 1.00 . A A . 213 VAL O 1 1
19 54294 1 1 187 VAL C C 7.451 2.418 -5.942 1.00 . A A . 214 VAL C 1 1
19 54295 1 1 187 VAL CA C 7.100 0.972 -6.296 1.00 . A A . 214 VAL CA 1 1
19 54296 1 1 187 VAL CB C 8.357 0.162 -6.715 1.00 . A A . 214 VAL CB 1 1
19 54297 1 1 187 VAL CG1 C 8.883 0.603 -8.073 1.00 . A A . 214 VAL CG1 1 1
19 54298 1 1 187 VAL CG2 C 9.446 0.267 -5.658 1.00 . A A . 214 VAL CG2 1 1
19 54299 1 1 187 VAL H H 6.329 0.784 -8.258 1.00 . A A . 214 VAL H 1 1
19 54300 1 1 187 VAL HA H 6.676 0.501 -5.419 1.00 . A A . 214 VAL HA 1 1
19 54301 1 1 187 VAL HB H 8.072 -0.876 -6.795 1.00 . A A . 214 VAL HB 1 1
19 54302 1 1 187 VAL HG11 H 8.124 0.434 -8.824 1.00 . A A . 214 VAL HG11 1 1
19 54303 1 1 187 VAL HG12 H 9.766 0.035 -8.320 1.00 . A A . 214 VAL HG12 1 1
19 54304 1 1 187 VAL HG13 H 9.127 1.653 -8.040 1.00 . A A . 214 VAL HG13 1 1
19 54305 1 1 187 VAL HG21 H 9.732 1.301 -5.537 1.00 . A A . 214 VAL HG21 1 1
19 54306 1 1 187 VAL HG22 H 10.304 -0.311 -5.966 1.00 . A A . 214 VAL HG22 1 1
19 54307 1 1 187 VAL HG23 H 9.073 -0.116 -4.719 1.00 . A A . 214 VAL HG23 1 1
19 54308 1 1 187 VAL N N 6.079 0.957 -7.329 1.00 . A A . 214 VAL N 1 1
19 54309 1 1 187 VAL O O 8.119 3.126 -6.697 1.00 . A A . 214 VAL O 1 1
19 54310 1 1 188 MET C C 7.816 4.353 -3.064 1.00 . A A . 215 MET C 1 1
19 54311 1 1 188 MET CA C 7.087 4.246 -4.383 1.00 . A A . 215 MET CA 1 1
19 54312 1 1 188 MET CB C 5.706 4.891 -4.265 1.00 . A A . 215 MET CB 1 1
19 54313 1 1 188 MET CE C 6.996 6.321 -6.963 1.00 . A A . 215 MET CE 1 1
19 54314 1 1 188 MET CG C 4.942 4.999 -5.579 1.00 . A A . 215 MET CG 1 1
19 54315 1 1 188 MET H H 6.538 2.215 -4.176 1.00 . A A . 215 MET H 1 1
19 54316 1 1 188 MET HA H 7.653 4.768 -5.128 1.00 . A A . 215 MET HA 1 1
19 54317 1 1 188 MET HB2 H 5.117 4.304 -3.584 1.00 . A A . 215 MET HB2 1 1
19 54318 1 1 188 MET HB3 H 5.822 5.885 -3.859 1.00 . A A . 215 MET HB3 1 1
19 54319 1 1 188 MET HE1 H 7.133 5.353 -7.420 1.00 . A A . 215 MET HE1 1 1
19 54320 1 1 188 MET HE2 H 7.621 6.401 -6.086 1.00 . A A . 215 MET HE2 1 1
19 54321 1 1 188 MET HE3 H 7.269 7.092 -7.668 1.00 . A A . 215 MET HE3 1 1
19 54322 1 1 188 MET HG2 H 5.214 4.162 -6.203 1.00 . A A . 215 MET HG2 1 1
19 54323 1 1 188 MET HG3 H 3.884 4.954 -5.365 1.00 . A A . 215 MET HG3 1 1
19 54324 1 1 188 MET N N 6.969 2.855 -4.790 1.00 . A A . 215 MET N 1 1
19 54325 1 1 188 MET O O 8.039 3.357 -2.380 1.00 . A A . 215 MET O 1 1
19 54326 1 1 188 MET SD S 5.278 6.525 -6.495 1.00 . A A . 215 MET SD 1 1
19 54327 1 1 189 GLY C C 8.057 5.865 -0.269 1.00 . A A . 216 GLY C 1 1
19 54328 1 1 189 GLY CA C 8.933 5.783 -1.505 1.00 . A A . 216 GLY CA 1 1
19 54329 1 1 189 GLY H H 7.935 6.328 -3.280 1.00 . A A . 216 GLY H 1 1
19 54330 1 1 189 GLY HA2 H 9.628 4.964 -1.383 1.00 . A A . 216 GLY HA2 1 1
19 54331 1 1 189 GLY HA3 H 9.493 6.693 -1.607 1.00 . A A . 216 GLY HA3 1 1
19 54332 1 1 189 GLY N N 8.180 5.567 -2.713 1.00 . A A . 216 GLY N 1 1
19 54333 1 1 189 GLY O O 6.841 6.051 -0.357 1.00 . A A . 216 GLY O 1 1
19 54334 1 1 190 TYR C C 8.662 6.636 3.134 1.00 . A A . 217 TYR C 1 1
19 54335 1 1 190 TYR CA C 8.036 5.643 2.166 1.00 . A A . 217 TYR CA 1 1
19 54336 1 1 190 TYR CB C 8.193 4.221 2.701 1.00 . A A . 217 TYR CB 1 1
19 54337 1 1 190 TYR CD1 C 8.100 3.029 4.926 1.00 . A A . 217 TYR CD1 1 1
19 54338 1 1 190 TYR CD2 C 6.408 4.616 4.431 1.00 . A A . 217 TYR CD2 1 1
19 54339 1 1 190 TYR CE1 C 7.523 2.799 6.153 1.00 . A A . 217 TYR CE1 1 1
19 54340 1 1 190 TYR CE2 C 5.820 4.392 5.657 1.00 . A A . 217 TYR CE2 1 1
19 54341 1 1 190 TYR CG C 7.555 3.940 4.044 1.00 . A A . 217 TYR CG 1 1
19 54342 1 1 190 TYR CZ C 6.393 3.372 6.500 1.00 . A A . 217 TYR CZ 1 1
19 54343 1 1 190 TYR H H 9.678 5.634 0.851 1.00 . A A . 217 TYR H 1 1
19 54344 1 1 190 TYR HA H 6.988 5.870 2.038 1.00 . A A . 217 TYR HA 1 1
19 54345 1 1 190 TYR HB2 H 7.769 3.536 1.991 1.00 . A A . 217 TYR HB2 1 1
19 54346 1 1 190 TYR HB3 H 9.247 4.007 2.790 1.00 . A A . 217 TYR HB3 1 1
19 54347 1 1 190 TYR HD1 H 8.994 2.494 4.642 1.00 . A A . 217 TYR HD1 1 1
19 54348 1 1 190 TYR HD2 H 5.975 5.331 3.752 1.00 . A A . 217 TYR HD2 1 1
19 54349 1 1 190 TYR HE1 H 7.969 2.089 6.820 1.00 . A A . 217 TYR HE1 1 1
19 54350 1 1 190 TYR HE2 H 4.926 4.929 5.936 1.00 . A A . 217 TYR HE2 1 1
19 54351 1 1 190 TYR HH H 4.857 3.103 7.632 1.00 . A A . 217 TYR HH 1 1
19 54352 1 1 190 TYR N N 8.696 5.719 0.874 1.00 . A A . 217 TYR N 1 1
19 54353 1 1 190 TYR O O 9.880 6.658 3.323 1.00 . A A . 217 TYR O 1 1
19 54354 1 1 190 TYR OH O 5.805 3.251 7.747 1.00 . A A . 217 TYR OH 1 1
19 54355 1 1 191 THR C C 7.187 8.611 5.774 1.00 . A A . 218 THR C 1 1
19 54356 1 1 191 THR CA C 8.287 8.403 4.734 1.00 . A A . 218 THR CA 1 1
19 54357 1 1 191 THR CB C 8.694 9.749 4.099 1.00 . A A . 218 THR CB 1 1
19 54358 1 1 191 THR CG2 C 9.197 10.727 5.151 1.00 . A A . 218 THR CG2 1 1
19 54359 1 1 191 THR H H 6.882 7.452 3.482 1.00 . A A . 218 THR H 1 1
19 54360 1 1 191 THR HA H 9.157 7.973 5.214 1.00 . A A . 218 THR HA 1 1
19 54361 1 1 191 THR HB H 7.830 10.177 3.610 1.00 . A A . 218 THR HB 1 1
19 54362 1 1 191 THR HG1 H 10.013 8.601 3.181 1.00 . A A . 218 THR HG1 1 1
19 54363 1 1 191 THR HG21 H 8.414 10.914 5.870 1.00 . A A . 218 THR HG21 1 1
19 54364 1 1 191 THR HG22 H 9.477 11.653 4.675 1.00 . A A . 218 THR HG22 1 1
19 54365 1 1 191 THR HG23 H 10.054 10.304 5.653 1.00 . A A . 218 THR HG23 1 1
19 54366 1 1 191 THR N N 7.833 7.468 3.725 1.00 . A A . 218 THR N 1 1
19 54367 1 1 191 THR O O 6.284 9.428 5.585 1.00 . A A . 218 THR O 1 1
19 54368 1 1 191 THR OG1 O 9.723 9.524 3.125 1.00 . A A . 218 THR OG1 1 1
19 54369 1 1 192 PRO C C 6.337 9.194 8.752 1.00 . A A . 219 PRO C 1 1
19 54370 1 1 192 PRO CA C 6.221 7.912 7.932 1.00 . A A . 219 PRO CA 1 1
19 54371 1 1 192 PRO CB C 6.533 6.691 8.802 1.00 . A A . 219 PRO CB 1 1
19 54372 1 1 192 PRO CD C 8.239 6.797 7.142 1.00 . A A . 219 PRO CD 1 1
19 54373 1 1 192 PRO CG C 7.979 6.425 8.568 1.00 . A A . 219 PRO CG 1 1
19 54374 1 1 192 PRO HA H 5.220 7.830 7.537 1.00 . A A . 219 PRO HA 1 1
19 54375 1 1 192 PRO HB2 H 6.334 6.922 9.839 1.00 . A A . 219 PRO HB2 1 1
19 54376 1 1 192 PRO HB3 H 5.925 5.856 8.491 1.00 . A A . 219 PRO HB3 1 1
19 54377 1 1 192 PRO HD2 H 9.236 7.185 7.037 1.00 . A A . 219 PRO HD2 1 1
19 54378 1 1 192 PRO HD3 H 8.098 5.941 6.499 1.00 . A A . 219 PRO HD3 1 1
19 54379 1 1 192 PRO HG2 H 8.576 7.035 9.229 1.00 . A A . 219 PRO HG2 1 1
19 54380 1 1 192 PRO HG3 H 8.197 5.382 8.722 1.00 . A A . 219 PRO HG3 1 1
19 54381 1 1 192 PRO N N 7.226 7.833 6.867 1.00 . A A . 219 PRO N 1 1
19 54382 1 1 192 PRO O O 7.426 9.754 8.905 1.00 . A A . 219 PRO O 1 1
19 54383 1 1 193 ASN C C 4.073 10.688 11.164 1.00 . A A . 220 ASN C 1 1
19 54384 1 1 193 ASN CA C 5.173 10.836 10.123 1.00 . A A . 220 ASN CA 1 1
19 54385 1 1 193 ASN CB C 4.947 12.107 9.298 1.00 . A A . 220 ASN CB 1 1
19 54386 1 1 193 ASN CG C 4.946 13.360 10.157 1.00 . A A . 220 ASN CG 1 1
19 54387 1 1 193 ASN H H 4.366 9.185 9.077 1.00 . A A . 220 ASN H 1 1
19 54388 1 1 193 ASN HA H 6.124 10.906 10.629 1.00 . A A . 220 ASN HA 1 1
19 54389 1 1 193 ASN HB2 H 5.732 12.197 8.563 1.00 . A A . 220 ASN HB2 1 1
19 54390 1 1 193 ASN HB3 H 3.996 12.038 8.795 1.00 . A A . 220 ASN HB3 1 1
19 54391 1 1 193 ASN HD21 H 4.181 15.186 10.275 1.00 . A A . 220 ASN HD21 1 1
19 54392 1 1 193 ASN HD22 H 3.676 14.249 8.915 1.00 . A A . 220 ASN HD22 1 1
19 54393 1 1 193 ASN N N 5.206 9.656 9.269 1.00 . A A . 220 ASN N 1 1
19 54394 1 1 193 ASN ND2 N 4.191 14.364 9.743 1.00 . A A . 220 ASN ND2 1 1
19 54395 1 1 193 ASN O O 2.904 10.993 10.852 1.00 . A A . 220 ASN O 1 1
19 54396 1 1 193 ASN OXT O 4.376 10.236 12.284 1.00 . A A . 220 ASN OXT 1 1
19 54397 1 1 193 ASN OD1 O 5.617 13.424 11.188 1.00 . A A . 220 ASN OD1 1 1
20 54398 1 1 1 ASP C C 34.033 -29.709 26.227 1.00 . A A . 28 ASP C 1 1
20 54399 1 1 1 ASP CA C 32.756 -30.507 26.043 1.00 . A A . 28 ASP CA 1 1
20 54400 1 1 1 ASP CB C 31.745 -30.095 27.122 1.00 . A A . 28 ASP CB 1 1
20 54401 1 1 1 ASP CG C 30.499 -30.956 27.137 1.00 . A A . 28 ASP CG 1 1
20 54402 1 1 1 ASP H1 H 33.751 -32.217 25.393 1.00 . A A . 28 ASP H1 1 1
20 54403 1 1 1 ASP H2 H 32.192 -32.514 25.969 1.00 . A A . 28 ASP H2 1 1
20 54404 1 1 1 ASP H3 H 33.448 -32.191 27.054 1.00 . A A . 28 ASP H3 1 1
20 54405 1 1 1 ASP HA H 32.348 -30.288 25.065 1.00 . A A . 28 ASP HA 1 1
20 54406 1 1 1 ASP HB2 H 32.216 -30.170 28.090 1.00 . A A . 28 ASP HB2 1 1
20 54407 1 1 1 ASP HB3 H 31.449 -29.071 26.951 1.00 . A A . 28 ASP HB3 1 1
20 54408 1 1 1 ASP N N 33.057 -31.957 26.120 1.00 . A A . 28 ASP N 1 1
20 54409 1 1 1 ASP O O 34.468 -29.468 27.352 1.00 . A A . 28 ASP O 1 1
20 54410 1 1 1 ASP OD1 O 29.771 -30.972 26.120 1.00 . A A . 28 ASP OD1 1 1
20 54411 1 1 1 ASP OD2 O 30.232 -31.609 28.159 1.00 . A A . 28 ASP OD2 1 1
20 54412 1 1 2 GLY C C 35.657 -27.140 25.677 1.00 . A A . 29 GLY C 1 1
20 54413 1 1 2 GLY CA C 35.865 -28.554 25.175 1.00 . A A . 29 GLY CA 1 1
20 54414 1 1 2 GLY H H 34.242 -29.537 24.248 1.00 . A A . 29 GLY H 1 1
20 54415 1 1 2 GLY HA2 H 36.555 -29.060 25.834 1.00 . A A . 29 GLY HA2 1 1
20 54416 1 1 2 GLY HA3 H 36.294 -28.513 24.187 1.00 . A A . 29 GLY HA3 1 1
20 54417 1 1 2 GLY N N 34.636 -29.312 25.119 1.00 . A A . 29 GLY N 1 1
20 54418 1 1 2 GLY O O 34.531 -26.635 25.688 1.00 . A A . 29 GLY O 1 1
20 54419 1 1 3 GLN C C 35.957 -25.006 27.886 1.00 . A A . 30 GLN C 1 1
20 54420 1 1 3 GLN CA C 36.744 -25.138 26.580 1.00 . A A . 30 GLN CA 1 1
20 54421 1 1 3 GLN CB C 36.195 -24.171 25.520 1.00 . A A . 30 GLN CB 1 1
20 54422 1 1 3 GLN CD C 38.430 -23.482 24.571 1.00 . A A . 30 GLN CD 1 1
20 54423 1 1 3 GLN CG C 37.063 -24.066 24.276 1.00 . A A . 30 GLN CG 1 1
20 54424 1 1 3 GLN H H 37.605 -26.995 26.066 1.00 . A A . 30 GLN H 1 1
20 54425 1 1 3 GLN HA H 37.769 -24.871 26.784 1.00 . A A . 30 GLN HA 1 1
20 54426 1 1 3 GLN HB2 H 35.214 -24.506 25.219 1.00 . A A . 30 GLN HB2 1 1
20 54427 1 1 3 GLN HB3 H 36.110 -23.188 25.959 1.00 . A A . 30 GLN HB3 1 1
20 54428 1 1 3 GLN HE21 H 39.423 -21.765 24.653 1.00 . A A . 30 GLN HE21 1 1
20 54429 1 1 3 GLN HE22 H 37.751 -21.649 24.218 1.00 . A A . 30 GLN HE22 1 1
20 54430 1 1 3 GLN HG2 H 37.192 -25.054 23.856 1.00 . A A . 30 GLN HG2 1 1
20 54431 1 1 3 GLN HG3 H 36.564 -23.433 23.557 1.00 . A A . 30 GLN HG3 1 1
20 54432 1 1 3 GLN N N 36.751 -26.511 26.090 1.00 . A A . 30 GLN N 1 1
20 54433 1 1 3 GLN NE2 N 38.546 -22.169 24.473 1.00 . A A . 30 GLN NE2 1 1
20 54434 1 1 3 GLN O O 36.481 -25.308 28.960 1.00 . A A . 30 GLN O 1 1
20 54435 1 1 3 GLN OE1 O 39.373 -24.206 24.888 1.00 . A A . 30 GLN OE1 1 1
20 54436 1 1 4 LYS C C 34.520 -23.289 29.885 1.00 . A A . 31 LYS C 1 1
20 54437 1 1 4 LYS CA C 33.857 -24.301 28.950 1.00 . A A . 31 LYS CA 1 1
20 54438 1 1 4 LYS CB C 33.539 -25.589 29.720 1.00 . A A . 31 LYS CB 1 1
20 54439 1 1 4 LYS CD C 32.337 -27.800 29.776 1.00 . A A . 31 LYS CD 1 1
20 54440 1 1 4 LYS CE C 33.577 -28.590 30.171 1.00 . A A . 31 LYS CE 1 1
20 54441 1 1 4 LYS CG C 32.689 -26.578 28.937 1.00 . A A . 31 LYS CG 1 1
20 54442 1 1 4 LYS H H 34.323 -24.444 26.887 1.00 . A A . 31 LYS H 1 1
20 54443 1 1 4 LYS HA H 32.932 -23.877 28.590 1.00 . A A . 31 LYS HA 1 1
20 54444 1 1 4 LYS HB2 H 34.467 -26.075 29.979 1.00 . A A . 31 LYS HB2 1 1
20 54445 1 1 4 LYS HB3 H 33.011 -25.331 30.625 1.00 . A A . 31 LYS HB3 1 1
20 54446 1 1 4 LYS HD2 H 31.831 -27.475 30.672 1.00 . A A . 31 LYS HD2 1 1
20 54447 1 1 4 LYS HD3 H 31.681 -28.439 29.204 1.00 . A A . 31 LYS HD3 1 1
20 54448 1 1 4 LYS HE2 H 34.101 -28.885 29.274 1.00 . A A . 31 LYS HE2 1 1
20 54449 1 1 4 LYS HE3 H 34.217 -27.958 30.767 1.00 . A A . 31 LYS HE3 1 1
20 54450 1 1 4 LYS HG2 H 31.776 -26.089 28.633 1.00 . A A . 31 LYS HG2 1 1
20 54451 1 1 4 LYS HG3 H 33.238 -26.897 28.064 1.00 . A A . 31 LYS HG3 1 1
20 54452 1 1 4 LYS HZ1 H 32.715 -29.547 31.815 1.00 . A A . 31 LYS HZ1 1 1
20 54453 1 1 4 LYS HZ2 H 34.105 -30.307 31.227 1.00 . A A . 31 LYS HZ2 1 1
20 54454 1 1 4 LYS HZ3 H 32.651 -30.450 30.384 1.00 . A A . 31 LYS HZ3 1 1
20 54455 1 1 4 LYS N N 34.701 -24.574 27.781 1.00 . A A . 31 LYS N 1 1
20 54456 1 1 4 LYS NZ N 33.238 -29.807 30.952 1.00 . A A . 31 LYS NZ 1 1
20 54457 1 1 4 LYS O O 34.240 -23.261 31.082 1.00 . A A . 31 LYS O 1 1
20 54458 1 1 5 LYS C C 36.804 -20.495 29.119 1.00 . A A . 32 LYS C 1 1
20 54459 1 1 5 LYS CA C 36.131 -21.463 30.085 1.00 . A A . 32 LYS CA 1 1
20 54460 1 1 5 LYS CB C 37.180 -22.118 30.995 1.00 . A A . 32 LYS CB 1 1
20 54461 1 1 5 LYS CD C 39.346 -23.403 31.165 1.00 . A A . 32 LYS CD 1 1
20 54462 1 1 5 LYS CE C 38.823 -24.415 32.171 1.00 . A A . 32 LYS CE 1 1
20 54463 1 1 5 LYS CG C 38.249 -22.896 30.240 1.00 . A A . 32 LYS CG 1 1
20 54464 1 1 5 LYS H H 35.553 -22.527 28.360 1.00 . A A . 32 LYS H 1 1
20 54465 1 1 5 LYS HA H 35.422 -20.917 30.691 1.00 . A A . 32 LYS HA 1 1
20 54466 1 1 5 LYS HB2 H 37.668 -21.348 31.573 1.00 . A A . 32 LYS HB2 1 1
20 54467 1 1 5 LYS HB3 H 36.679 -22.798 31.669 1.00 . A A . 32 LYS HB3 1 1
20 54468 1 1 5 LYS HD2 H 40.117 -23.869 30.570 1.00 . A A . 32 LYS HD2 1 1
20 54469 1 1 5 LYS HD3 H 39.764 -22.563 31.701 1.00 . A A . 32 LYS HD3 1 1
20 54470 1 1 5 LYS HE2 H 38.070 -23.943 32.784 1.00 . A A . 32 LYS HE2 1 1
20 54471 1 1 5 LYS HE3 H 38.384 -25.243 31.635 1.00 . A A . 32 LYS HE3 1 1
20 54472 1 1 5 LYS HG2 H 37.784 -23.741 29.755 1.00 . A A . 32 LYS HG2 1 1
20 54473 1 1 5 LYS HG3 H 38.689 -22.248 29.495 1.00 . A A . 32 LYS HG3 1 1
20 54474 1 1 5 LYS HZ1 H 39.520 -25.596 33.744 1.00 . A A . 32 LYS HZ1 1 1
20 54475 1 1 5 LYS HZ2 H 40.360 -24.141 33.557 1.00 . A A . 32 LYS HZ2 1 1
20 54476 1 1 5 LYS HZ3 H 40.629 -25.416 32.479 1.00 . A A . 32 LYS HZ3 1 1
20 54477 1 1 5 LYS N N 35.396 -22.465 29.324 1.00 . A A . 32 LYS N 1 1
20 54478 1 1 5 LYS NZ N 39.909 -24.929 33.048 1.00 . A A . 32 LYS NZ 1 1
20 54479 1 1 5 LYS O O 36.548 -20.552 27.915 1.00 . A A . 32 LYS O 1 1
20 54480 1 1 6 HIS C C 37.352 -17.694 28.169 1.00 . A A . 33 HIS C 1 1
20 54481 1 1 6 HIS CA C 38.353 -18.621 28.841 1.00 . A A . 33 HIS CA 1 1
20 54482 1 1 6 HIS CB C 39.266 -19.265 27.787 1.00 . A A . 33 HIS CB 1 1
20 54483 1 1 6 HIS CD2 C 41.570 -19.251 28.971 1.00 . A A . 33 HIS CD2 1 1
20 54484 1 1 6 HIS CE1 C 41.999 -21.394 28.864 1.00 . A A . 33 HIS CE1 1 1
20 54485 1 1 6 HIS CG C 40.523 -19.845 28.353 1.00 . A A . 33 HIS CG 1 1
20 54486 1 1 6 HIS H H 37.840 -19.662 30.613 1.00 . A A . 33 HIS H 1 1
20 54487 1 1 6 HIS HA H 38.963 -18.033 29.510 1.00 . A A . 33 HIS HA 1 1
20 54488 1 1 6 HIS HB2 H 38.726 -20.061 27.295 1.00 . A A . 33 HIS HB2 1 1
20 54489 1 1 6 HIS HB3 H 39.541 -18.519 27.057 1.00 . A A . 33 HIS HB3 1 1
20 54490 1 1 6 HIS HD1 H 40.266 -21.889 27.900 1.00 . A A . 33 HIS HD1 1 1
20 54491 1 1 6 HIS HD2 H 41.673 -18.197 29.184 1.00 . A A . 33 HIS HD2 1 1
20 54492 1 1 6 HIS HE1 H 42.492 -22.349 28.967 1.00 . A A . 33 HIS HE1 1 1
20 54493 1 1 6 HIS HE2 H 43.242 -20.127 29.884 1.00 . A A . 33 HIS HE2 1 1
20 54494 1 1 6 HIS N N 37.666 -19.630 29.646 1.00 . A A . 33 HIS N 1 1
20 54495 1 1 6 HIS ND1 N 40.826 -21.188 28.300 1.00 . A A . 33 HIS ND1 1 1
20 54496 1 1 6 HIS NE2 N 42.474 -20.234 29.279 1.00 . A A . 33 HIS NE2 1 1
20 54497 1 1 6 HIS O O 37.489 -17.353 26.991 1.00 . A A . 33 HIS O 1 1
20 54498 1 1 7 TYR C C 34.906 -15.413 29.512 1.00 . A A . 34 TYR C 1 1
20 54499 1 1 7 TYR CA C 35.336 -16.379 28.414 1.00 . A A . 34 TYR CA 1 1
20 54500 1 1 7 TYR CB C 34.127 -17.144 27.851 1.00 . A A . 34 TYR CB 1 1
20 54501 1 1 7 TYR CD1 C 31.947 -15.874 27.622 1.00 . A A . 34 TYR CD1 1 1
20 54502 1 1 7 TYR CD2 C 33.470 -15.834 25.789 1.00 . A A . 34 TYR CD2 1 1
20 54503 1 1 7 TYR CE1 C 31.073 -15.070 26.919 1.00 . A A . 34 TYR CE1 1 1
20 54504 1 1 7 TYR CE2 C 32.597 -15.029 25.079 1.00 . A A . 34 TYR CE2 1 1
20 54505 1 1 7 TYR CG C 33.161 -16.271 27.072 1.00 . A A . 34 TYR CG 1 1
20 54506 1 1 7 TYR CZ C 31.401 -14.650 25.649 1.00 . A A . 34 TYR CZ 1 1
20 54507 1 1 7 TYR H H 36.270 -17.622 29.845 1.00 . A A . 34 TYR H 1 1
20 54508 1 1 7 TYR HA H 35.790 -15.809 27.617 1.00 . A A . 34 TYR HA 1 1
20 54509 1 1 7 TYR HB2 H 34.479 -17.920 27.189 1.00 . A A . 34 TYR HB2 1 1
20 54510 1 1 7 TYR HB3 H 33.584 -17.594 28.669 1.00 . A A . 34 TYR HB3 1 1
20 54511 1 1 7 TYR HD1 H 31.692 -16.205 28.618 1.00 . A A . 34 TYR HD1 1 1
20 54512 1 1 7 TYR HD2 H 34.408 -16.132 25.345 1.00 . A A . 34 TYR HD2 1 1
20 54513 1 1 7 TYR HE1 H 30.135 -14.776 27.364 1.00 . A A . 34 TYR HE1 1 1
20 54514 1 1 7 TYR HE2 H 32.855 -14.701 24.084 1.00 . A A . 34 TYR HE2 1 1
20 54515 1 1 7 TYR HH H 30.221 -13.134 25.524 1.00 . A A . 34 TYR HH 1 1
20 54516 1 1 7 TYR N N 36.340 -17.295 28.922 1.00 . A A . 34 TYR N 1 1
20 54517 1 1 7 TYR O O 33.731 -15.323 29.868 1.00 . A A . 34 TYR O 1 1
20 54518 1 1 7 TYR OH O 30.528 -13.848 24.950 1.00 . A A . 34 TYR OH 1 1
20 54519 1 1 8 GLN C C 35.356 -12.331 30.290 1.00 . A A . 35 GLN C 1 1
20 54520 1 1 8 GLN CA C 35.569 -13.648 31.022 1.00 . A A . 35 GLN CA 1 1
20 54521 1 1 8 GLN CB C 36.678 -13.518 32.064 1.00 . A A . 35 GLN CB 1 1
20 54522 1 1 8 GLN CD C 37.742 -14.482 34.141 1.00 . A A . 35 GLN CD 1 1
20 54523 1 1 8 GLN CG C 36.736 -14.690 33.030 1.00 . A A . 35 GLN CG 1 1
20 54524 1 1 8 GLN H H 36.804 -14.877 29.821 1.00 . A A . 35 GLN H 1 1
20 54525 1 1 8 GLN HA H 34.649 -13.915 31.521 1.00 . A A . 35 GLN HA 1 1
20 54526 1 1 8 GLN HB2 H 37.627 -13.448 31.557 1.00 . A A . 35 GLN HB2 1 1
20 54527 1 1 8 GLN HB3 H 36.516 -12.618 32.638 1.00 . A A . 35 GLN HB3 1 1
20 54528 1 1 8 GLN HE21 H 39.632 -14.821 34.638 1.00 . A A . 35 GLN HE21 1 1
20 54529 1 1 8 GLN HE22 H 39.150 -15.386 33.077 1.00 . A A . 35 GLN HE22 1 1
20 54530 1 1 8 GLN HG2 H 35.759 -14.826 33.469 1.00 . A A . 35 GLN HG2 1 1
20 54531 1 1 8 GLN HG3 H 37.008 -15.580 32.479 1.00 . A A . 35 GLN HG3 1 1
20 54532 1 1 8 GLN N N 35.869 -14.697 30.063 1.00 . A A . 35 GLN N 1 1
20 54533 1 1 8 GLN NE2 N 38.964 -14.941 33.930 1.00 . A A . 35 GLN NE2 1 1
20 54534 1 1 8 GLN O O 35.896 -11.285 30.664 1.00 . A A . 35 GLN O 1 1
20 54535 1 1 8 GLN OE1 O 37.420 -13.920 35.188 1.00 . A A . 35 GLN OE1 1 1
20 54536 1 1 9 ASP C C 33.075 -10.508 29.030 1.00 . A A . 36 ASP C 1 1
20 54537 1 1 9 ASP CA C 34.256 -11.241 28.423 1.00 . A A . 36 ASP CA 1 1
20 54538 1 1 9 ASP CB C 33.937 -11.651 26.986 1.00 . A A . 36 ASP CB 1 1
20 54539 1 1 9 ASP CG C 33.620 -10.460 26.106 1.00 . A A . 36 ASP CG 1 1
20 54540 1 1 9 ASP H H 34.197 -13.274 28.977 1.00 . A A . 36 ASP H 1 1
20 54541 1 1 9 ASP HA H 35.114 -10.587 28.424 1.00 . A A . 36 ASP HA 1 1
20 54542 1 1 9 ASP HB2 H 34.787 -12.169 26.567 1.00 . A A . 36 ASP HB2 1 1
20 54543 1 1 9 ASP HB3 H 33.083 -12.313 26.986 1.00 . A A . 36 ASP HB3 1 1
20 54544 1 1 9 ASP N N 34.577 -12.406 29.225 1.00 . A A . 36 ASP N 1 1
20 54545 1 1 9 ASP O O 32.028 -11.110 29.282 1.00 . A A . 36 ASP O 1 1
20 54546 1 1 9 ASP OD1 O 32.426 -10.232 25.812 1.00 . A A . 36 ASP OD1 1 1
20 54547 1 1 9 ASP OD2 O 34.557 -9.745 25.702 1.00 . A A . 36 ASP OD2 1 1
20 54548 1 1 10 GLU C C 30.957 -8.423 29.046 1.00 . A A . 37 GLU C 1 1
20 54549 1 1 10 GLU CA C 32.231 -8.391 29.884 1.00 . A A . 37 GLU CA 1 1
20 54550 1 1 10 GLU CB C 32.736 -6.954 30.004 1.00 . A A . 37 GLU CB 1 1
20 54551 1 1 10 GLU CD C 32.155 -4.555 30.495 1.00 . A A . 37 GLU CD 1 1
20 54552 1 1 10 GLU CG C 31.728 -6.000 30.618 1.00 . A A . 37 GLU CG 1 1
20 54553 1 1 10 GLU H H 34.133 -8.824 29.081 1.00 . A A . 37 GLU H 1 1
20 54554 1 1 10 GLU HA H 32.015 -8.774 30.869 1.00 . A A . 37 GLU HA 1 1
20 54555 1 1 10 GLU HB2 H 33.624 -6.948 30.619 1.00 . A A . 37 GLU HB2 1 1
20 54556 1 1 10 GLU HB3 H 32.991 -6.590 29.020 1.00 . A A . 37 GLU HB3 1 1
20 54557 1 1 10 GLU HG2 H 30.780 -6.124 30.115 1.00 . A A . 37 GLU HG2 1 1
20 54558 1 1 10 GLU HG3 H 31.614 -6.239 31.665 1.00 . A A . 37 GLU HG3 1 1
20 54559 1 1 10 GLU N N 33.265 -9.226 29.291 1.00 . A A . 37 GLU N 1 1
20 54560 1 1 10 GLU O O 30.964 -8.028 27.879 1.00 . A A . 37 GLU O 1 1
20 54561 1 1 10 GLU OE1 O 32.763 -4.031 31.451 1.00 . A A . 37 GLU OE1 1 1
20 54562 1 1 10 GLU OE2 O 31.892 -3.937 29.444 1.00 . A A . 37 GLU OE2 1 1
20 54563 1 1 11 PHE C C 27.992 -7.533 28.872 1.00 . A A . 38 PHE C 1 1
20 54564 1 1 11 PHE CA C 28.586 -8.933 28.963 1.00 . A A . 38 PHE CA 1 1
20 54565 1 1 11 PHE CB C 27.611 -9.867 29.681 1.00 . A A . 38 PHE CB 1 1
20 54566 1 1 11 PHE CD1 C 27.188 -11.900 28.280 1.00 . A A . 38 PHE CD1 1 1
20 54567 1 1 11 PHE CD2 C 28.618 -12.114 30.173 1.00 . A A . 38 PHE CD2 1 1
20 54568 1 1 11 PHE CE1 C 27.362 -13.240 27.991 1.00 . A A . 38 PHE CE1 1 1
20 54569 1 1 11 PHE CE2 C 28.799 -13.454 29.888 1.00 . A A . 38 PHE CE2 1 1
20 54570 1 1 11 PHE CG C 27.815 -11.322 29.372 1.00 . A A . 38 PHE CG 1 1
20 54571 1 1 11 PHE CZ C 28.169 -14.017 28.796 1.00 . A A . 38 PHE CZ 1 1
20 54572 1 1 11 PHE H H 29.942 -9.255 30.554 1.00 . A A . 38 PHE H 1 1
20 54573 1 1 11 PHE HA H 28.748 -9.302 27.962 1.00 . A A . 38 PHE HA 1 1
20 54574 1 1 11 PHE HB2 H 27.725 -9.739 30.747 1.00 . A A . 38 PHE HB2 1 1
20 54575 1 1 11 PHE HB3 H 26.600 -9.605 29.401 1.00 . A A . 38 PHE HB3 1 1
20 54576 1 1 11 PHE HD1 H 26.558 -11.291 27.648 1.00 . A A . 38 PHE HD1 1 1
20 54577 1 1 11 PHE HD2 H 29.112 -11.676 31.027 1.00 . A A . 38 PHE HD2 1 1
20 54578 1 1 11 PHE HE1 H 26.868 -13.678 27.136 1.00 . A A . 38 PHE HE1 1 1
20 54579 1 1 11 PHE HE2 H 29.429 -14.061 30.519 1.00 . A A . 38 PHE HE2 1 1
20 54580 1 1 11 PHE HZ H 28.307 -15.063 28.573 1.00 . A A . 38 PHE HZ 1 1
20 54581 1 1 11 PHE N N 29.874 -8.906 29.638 1.00 . A A . 38 PHE N 1 1
20 54582 1 1 11 PHE O O 27.236 -7.104 29.747 1.00 . A A . 38 PHE O 1 1
20 54583 1 1 12 ALA C C 26.644 -5.637 26.578 1.00 . A A . 39 ALA C 1 1
20 54584 1 1 12 ALA CA C 27.809 -5.505 27.549 1.00 . A A . 39 ALA CA 1 1
20 54585 1 1 12 ALA CB C 28.877 -4.581 26.985 1.00 . A A . 39 ALA CB 1 1
20 54586 1 1 12 ALA H H 29.046 -7.188 27.215 1.00 . A A . 39 ALA H 1 1
20 54587 1 1 12 ALA HA H 27.449 -5.089 28.476 1.00 . A A . 39 ALA HA 1 1
20 54588 1 1 12 ALA HB1 H 28.452 -3.601 26.816 1.00 . A A . 39 ALA HB1 1 1
20 54589 1 1 12 ALA HB2 H 29.241 -4.982 26.051 1.00 . A A . 39 ALA HB2 1 1
20 54590 1 1 12 ALA HB3 H 29.694 -4.504 27.687 1.00 . A A . 39 ALA HB3 1 1
20 54591 1 1 12 ALA N N 28.367 -6.818 27.824 1.00 . A A . 39 ALA N 1 1
20 54592 1 1 12 ALA O O 25.867 -4.702 26.382 1.00 . A A . 39 ALA O 1 1
20 54593 1 1 13 ALA C C 24.824 -8.448 25.421 1.00 . A A . 40 ALA C 1 1
20 54594 1 1 13 ALA CA C 25.480 -7.119 25.037 1.00 . A A . 40 ALA CA 1 1
20 54595 1 1 13 ALA CB C 26.041 -7.153 23.622 1.00 . A A . 40 ALA CB 1 1
20 54596 1 1 13 ALA H H 27.210 -7.503 26.174 1.00 . A A . 40 ALA H 1 1
20 54597 1 1 13 ALA HA H 24.743 -6.332 25.094 1.00 . A A . 40 ALA HA 1 1
20 54598 1 1 13 ALA HB1 H 26.667 -8.023 23.503 1.00 . A A . 40 ALA HB1 1 1
20 54599 1 1 13 ALA HB2 H 26.627 -6.264 23.450 1.00 . A A . 40 ALA HB2 1 1
20 54600 1 1 13 ALA HB3 H 25.230 -7.189 22.909 1.00 . A A . 40 ALA HB3 1 1
20 54601 1 1 13 ALA N N 26.544 -6.812 25.976 1.00 . A A . 40 ALA N 1 1
20 54602 1 1 13 ALA O O 24.776 -8.787 26.605 1.00 . A A . 40 ALA O 1 1
20 54603 1 1 14 ILE C C 22.404 -10.259 25.522 1.00 . A A . 41 ILE C 1 1
20 54604 1 1 14 ILE CA C 23.658 -10.471 24.662 1.00 . A A . 41 ILE CA 1 1
20 54605 1 1 14 ILE CB C 24.592 -11.543 25.311 1.00 . A A . 41 ILE CB 1 1
20 54606 1 1 14 ILE CD1 C 26.927 -10.893 24.456 1.00 . A A . 41 ILE CD1 1 1
20 54607 1 1 14 ILE CG1 C 25.781 -11.881 24.396 1.00 . A A . 41 ILE CG1 1 1
20 54608 1 1 14 ILE CG2 C 23.827 -12.824 25.626 1.00 . A A . 41 ILE CG2 1 1
20 54609 1 1 14 ILE H H 24.435 -8.884 23.505 1.00 . A A . 41 ILE H 1 1
20 54610 1 1 14 ILE HA H 23.340 -10.850 23.697 1.00 . A A . 41 ILE HA 1 1
20 54611 1 1 14 ILE HB H 24.968 -11.142 26.240 1.00 . A A . 41 ILE HB 1 1
20 54612 1 1 14 ILE HD11 H 26.573 -9.916 24.164 1.00 . A A . 41 ILE HD11 1 1
20 54613 1 1 14 ILE HD12 H 27.710 -11.208 23.782 1.00 . A A . 41 ILE HD12 1 1
20 54614 1 1 14 ILE HD13 H 27.313 -10.851 25.464 1.00 . A A . 41 ILE HD13 1 1
20 54615 1 1 14 ILE HG12 H 26.171 -12.848 24.672 1.00 . A A . 41 ILE HG12 1 1
20 54616 1 1 14 ILE HG13 H 25.435 -11.922 23.373 1.00 . A A . 41 ILE HG13 1 1
20 54617 1 1 14 ILE HG21 H 22.979 -12.592 26.254 1.00 . A A . 41 ILE HG21 1 1
20 54618 1 1 14 ILE HG22 H 24.479 -13.513 26.143 1.00 . A A . 41 ILE HG22 1 1
20 54619 1 1 14 ILE HG23 H 23.485 -13.275 24.708 1.00 . A A . 41 ILE HG23 1 1
20 54620 1 1 14 ILE N N 24.338 -9.195 24.427 1.00 . A A . 41 ILE N 1 1
20 54621 1 1 14 ILE O O 22.369 -10.589 26.710 1.00 . A A . 41 ILE O 1 1
20 54622 1 1 15 PRO C C 19.232 -10.770 25.521 1.00 . A A . 42 PRO C 1 1
20 54623 1 1 15 PRO CA C 20.063 -9.495 25.588 1.00 . A A . 42 PRO CA 1 1
20 54624 1 1 15 PRO CB C 19.390 -8.367 24.788 1.00 . A A . 42 PRO CB 1 1
20 54625 1 1 15 PRO CD C 21.338 -9.088 23.586 1.00 . A A . 42 PRO CD 1 1
20 54626 1 1 15 PRO CG C 20.390 -7.938 23.757 1.00 . A A . 42 PRO CG 1 1
20 54627 1 1 15 PRO HA H 20.174 -9.200 26.619 1.00 . A A . 42 PRO HA 1 1
20 54628 1 1 15 PRO HB2 H 18.489 -8.742 24.328 1.00 . A A . 42 PRO HB2 1 1
20 54629 1 1 15 PRO HB3 H 19.143 -7.553 25.454 1.00 . A A . 42 PRO HB3 1 1
20 54630 1 1 15 PRO HD2 H 20.956 -9.792 22.861 1.00 . A A . 42 PRO HD2 1 1
20 54631 1 1 15 PRO HD3 H 22.317 -8.737 23.303 1.00 . A A . 42 PRO HD3 1 1
20 54632 1 1 15 PRO HG2 H 19.888 -7.728 22.826 1.00 . A A . 42 PRO HG2 1 1
20 54633 1 1 15 PRO HG3 H 20.922 -7.064 24.103 1.00 . A A . 42 PRO HG3 1 1
20 54634 1 1 15 PRO N N 21.354 -9.669 24.930 1.00 . A A . 42 PRO N 1 1
20 54635 1 1 15 PRO O O 18.096 -10.763 25.044 1.00 . A A . 42 PRO O 1 1
20 54636 1 1 16 LEU C C 18.841 -13.645 24.583 1.00 . A A . 43 LEU C 1 1
20 54637 1 1 16 LEU CA C 19.179 -13.177 25.998 1.00 . A A . 43 LEU CA 1 1
20 54638 1 1 16 LEU CB C 17.917 -13.146 26.871 1.00 . A A . 43 LEU CB 1 1
20 54639 1 1 16 LEU CD1 C 18.922 -12.126 28.949 1.00 . A A . 43 LEU CD1 1 1
20 54640 1 1 16 LEU CD2 C 16.813 -13.455 29.103 1.00 . A A . 43 LEU CD2 1 1
20 54641 1 1 16 LEU CG C 18.143 -13.302 28.382 1.00 . A A . 43 LEU CG 1 1
20 54642 1 1 16 LEU H H 20.744 -11.790 26.338 1.00 . A A . 43 LEU H 1 1
20 54643 1 1 16 LEU HA H 19.877 -13.879 26.428 1.00 . A A . 43 LEU HA 1 1
20 54644 1 1 16 LEU HB2 H 17.423 -12.198 26.704 1.00 . A A . 43 LEU HB2 1 1
20 54645 1 1 16 LEU HB3 H 17.258 -13.937 26.543 1.00 . A A . 43 LEU HB3 1 1
20 54646 1 1 16 LEU HD11 H 19.049 -12.256 30.013 1.00 . A A . 43 LEU HD11 1 1
20 54647 1 1 16 LEU HD12 H 18.379 -11.212 28.761 1.00 . A A . 43 LEU HD12 1 1
20 54648 1 1 16 LEU HD13 H 19.891 -12.072 28.475 1.00 . A A . 43 LEU HD13 1 1
20 54649 1 1 16 LEU HD21 H 16.991 -13.596 30.158 1.00 . A A . 43 LEU HD21 1 1
20 54650 1 1 16 LEU HD22 H 16.286 -14.311 28.709 1.00 . A A . 43 LEU HD22 1 1
20 54651 1 1 16 LEU HD23 H 16.219 -12.565 28.953 1.00 . A A . 43 LEU HD23 1 1
20 54652 1 1 16 LEU HG H 18.722 -14.197 28.559 1.00 . A A . 43 LEU HG 1 1
20 54653 1 1 16 LEU N N 19.831 -11.868 25.984 1.00 . A A . 43 LEU N 1 1
20 54654 1 1 16 LEU O O 17.912 -14.425 24.380 1.00 . A A . 43 LEU O 1 1
20 54655 1 1 17 VAL C C 20.045 -14.940 21.959 1.00 . A A . 44 VAL C 1 1
20 54656 1 1 17 VAL CA C 19.402 -13.568 22.220 1.00 . A A . 44 VAL CA 1 1
20 54657 1 1 17 VAL CB C 19.929 -12.505 21.223 1.00 . A A . 44 VAL CB 1 1
20 54658 1 1 17 VAL CG1 C 19.825 -13.003 19.788 1.00 . A A . 44 VAL CG1 1 1
20 54659 1 1 17 VAL CG2 C 19.157 -11.206 21.386 1.00 . A A . 44 VAL CG2 1 1
20 54660 1 1 17 VAL H H 20.305 -12.521 23.821 1.00 . A A . 44 VAL H 1 1
20 54661 1 1 17 VAL HA H 18.336 -13.664 22.068 1.00 . A A . 44 VAL HA 1 1
20 54662 1 1 17 VAL HB H 20.966 -12.308 21.447 1.00 . A A . 44 VAL HB 1 1
20 54663 1 1 17 VAL HG11 H 20.398 -13.912 19.681 1.00 . A A . 44 VAL HG11 1 1
20 54664 1 1 17 VAL HG12 H 20.214 -12.251 19.117 1.00 . A A . 44 VAL HG12 1 1
20 54665 1 1 17 VAL HG13 H 18.790 -13.199 19.548 1.00 . A A . 44 VAL HG13 1 1
20 54666 1 1 17 VAL HG21 H 19.232 -10.866 22.408 1.00 . A A . 44 VAL HG21 1 1
20 54667 1 1 17 VAL HG22 H 18.119 -11.370 21.135 1.00 . A A . 44 VAL HG22 1 1
20 54668 1 1 17 VAL HG23 H 19.571 -10.458 20.726 1.00 . A A . 44 VAL HG23 1 1
20 54669 1 1 17 VAL N N 19.603 -13.163 23.605 1.00 . A A . 44 VAL N 1 1
20 54670 1 1 17 VAL O O 19.337 -15.885 21.607 1.00 . A A . 44 VAL O 1 1
20 54671 1 1 18 PRO C C 21.821 -17.200 23.361 1.00 . A A . 45 PRO C 1 1
20 54672 1 1 18 PRO CA C 22.027 -16.410 22.069 1.00 . A A . 45 PRO CA 1 1
20 54673 1 1 18 PRO CB C 23.505 -16.064 21.880 1.00 . A A . 45 PRO CB 1 1
20 54674 1 1 18 PRO CD C 22.375 -14.019 22.370 1.00 . A A . 45 PRO CD 1 1
20 54675 1 1 18 PRO CG C 23.666 -14.761 22.580 1.00 . A A . 45 PRO CG 1 1
20 54676 1 1 18 PRO HA H 21.672 -16.989 21.228 1.00 . A A . 45 PRO HA 1 1
20 54677 1 1 18 PRO HB2 H 24.118 -16.834 22.323 1.00 . A A . 45 PRO HB2 1 1
20 54678 1 1 18 PRO HB3 H 23.727 -15.977 20.826 1.00 . A A . 45 PRO HB3 1 1
20 54679 1 1 18 PRO HD2 H 22.120 -13.446 23.251 1.00 . A A . 45 PRO HD2 1 1
20 54680 1 1 18 PRO HD3 H 22.454 -13.373 21.510 1.00 . A A . 45 PRO HD3 1 1
20 54681 1 1 18 PRO HG2 H 23.836 -14.929 23.633 1.00 . A A . 45 PRO HG2 1 1
20 54682 1 1 18 PRO HG3 H 24.488 -14.212 22.148 1.00 . A A . 45 PRO HG3 1 1
20 54683 1 1 18 PRO N N 21.382 -15.093 22.134 1.00 . A A . 45 PRO N 1 1
20 54684 1 1 18 PRO O O 22.787 -17.560 24.044 1.00 . A A . 45 PRO O 1 1
20 54685 1 1 19 LYS C C 20.451 -17.265 26.151 1.00 . A A . 46 LYS C 1 1
20 54686 1 1 19 LYS CA C 20.159 -18.131 24.924 1.00 . A A . 46 LYS CA 1 1
20 54687 1 1 19 LYS CB C 20.848 -19.498 25.049 1.00 . A A . 46 LYS CB 1 1
20 54688 1 1 19 LYS CD C 20.898 -21.913 24.265 1.00 . A A . 46 LYS CD 1 1
20 54689 1 1 19 LYS CE C 22.404 -22.075 24.084 1.00 . A A . 46 LYS CE 1 1
20 54690 1 1 19 LYS CG C 20.415 -20.493 23.981 1.00 . A A . 46 LYS CG 1 1
20 54691 1 1 19 LYS H H 19.845 -17.147 23.075 1.00 . A A . 46 LYS H 1 1
20 54692 1 1 19 LYS HA H 19.093 -18.289 24.872 1.00 . A A . 46 LYS HA 1 1
20 54693 1 1 19 LYS HB2 H 21.914 -19.357 24.967 1.00 . A A . 46 LYS HB2 1 1
20 54694 1 1 19 LYS HB3 H 20.622 -19.917 26.017 1.00 . A A . 46 LYS HB3 1 1
20 54695 1 1 19 LYS HD2 H 20.645 -22.167 25.283 1.00 . A A . 46 LYS HD2 1 1
20 54696 1 1 19 LYS HD3 H 20.392 -22.592 23.593 1.00 . A A . 46 LYS HD3 1 1
20 54697 1 1 19 LYS HE2 H 22.624 -23.123 23.950 1.00 . A A . 46 LYS HE2 1 1
20 54698 1 1 19 LYS HE3 H 22.705 -21.532 23.199 1.00 . A A . 46 LYS HE3 1 1
20 54699 1 1 19 LYS HG2 H 19.337 -20.500 23.930 1.00 . A A . 46 LYS HG2 1 1
20 54700 1 1 19 LYS HG3 H 20.813 -20.172 23.028 1.00 . A A . 46 LYS HG3 1 1
20 54701 1 1 19 LYS HZ1 H 23.066 -20.541 25.342 1.00 . A A . 46 LYS HZ1 1 1
20 54702 1 1 19 LYS HZ2 H 24.191 -21.780 25.122 1.00 . A A . 46 LYS HZ2 1 1
20 54703 1 1 19 LYS HZ3 H 22.851 -22.024 26.124 1.00 . A A . 46 LYS HZ3 1 1
20 54704 1 1 19 LYS N N 20.551 -17.446 23.689 1.00 . A A . 46 LYS N 1 1
20 54705 1 1 19 LYS NZ N 23.181 -21.569 25.248 1.00 . A A . 46 LYS NZ 1 1
20 54706 1 1 19 LYS O O 21.156 -16.254 26.070 1.00 . A A . 46 LYS O 1 1
20 54707 1 1 20 ALA C C 21.329 -17.154 29.237 1.00 . A A . 47 ALA C 1 1
20 54708 1 1 20 ALA CA C 20.009 -16.890 28.517 1.00 . A A . 47 ALA CA 1 1
20 54709 1 1 20 ALA CB C 18.829 -17.190 29.432 1.00 . A A . 47 ALA CB 1 1
20 54710 1 1 20 ALA H H 19.406 -18.517 27.304 1.00 . A A . 47 ALA H 1 1
20 54711 1 1 20 ALA HA H 19.965 -15.847 28.250 1.00 . A A . 47 ALA HA 1 1
20 54712 1 1 20 ALA HB1 H 18.868 -18.224 29.742 1.00 . A A . 47 ALA HB1 1 1
20 54713 1 1 20 ALA HB2 H 17.906 -17.009 28.901 1.00 . A A . 47 ALA HB2 1 1
20 54714 1 1 20 ALA HB3 H 18.878 -16.550 30.301 1.00 . A A . 47 ALA HB3 1 1
20 54715 1 1 20 ALA N N 19.901 -17.667 27.289 1.00 . A A . 47 ALA N 1 1
20 54716 1 1 20 ALA O O 21.349 -17.500 30.420 1.00 . A A . 47 ALA O 1 1
20 54717 1 1 21 GLY C C 24.217 -15.905 29.817 1.00 . A A . 48 GLY C 1 1
20 54718 1 1 21 GLY CA C 23.742 -17.155 29.104 1.00 . A A . 48 GLY CA 1 1
20 54719 1 1 21 GLY H H 22.342 -16.736 27.567 1.00 . A A . 48 GLY H 1 1
20 54720 1 1 21 GLY HA2 H 23.703 -17.969 29.812 1.00 . A A . 48 GLY HA2 1 1
20 54721 1 1 21 GLY HA3 H 24.445 -17.400 28.323 1.00 . A A . 48 GLY HA3 1 1
20 54722 1 1 21 GLY N N 22.427 -16.980 28.515 1.00 . A A . 48 GLY N 1 1
20 54723 1 1 21 GLY O O 25.235 -15.919 30.505 1.00 . A A . 48 GLY O 1 1
20 54724 1 1 22 ASP C C 23.294 -13.564 31.728 1.00 . A A . 49 ASP C 1 1
20 54725 1 1 22 ASP CA C 23.789 -13.558 30.291 1.00 . A A . 49 ASP CA 1 1
20 54726 1 1 22 ASP CB C 23.160 -12.389 29.528 1.00 . A A . 49 ASP CB 1 1
20 54727 1 1 22 ASP CG C 23.241 -11.083 30.298 1.00 . A A . 49 ASP CG 1 1
20 54728 1 1 22 ASP H H 22.686 -14.875 29.063 1.00 . A A . 49 ASP H 1 1
20 54729 1 1 22 ASP HA H 24.863 -13.442 30.292 1.00 . A A . 49 ASP HA 1 1
20 54730 1 1 22 ASP HB2 H 23.675 -12.262 28.587 1.00 . A A . 49 ASP HB2 1 1
20 54731 1 1 22 ASP HB3 H 22.121 -12.610 29.337 1.00 . A A . 49 ASP HB3 1 1
20 54732 1 1 22 ASP N N 23.473 -14.821 29.640 1.00 . A A . 49 ASP N 1 1
20 54733 1 1 22 ASP O O 22.145 -13.931 31.994 1.00 . A A . 49 ASP O 1 1
20 54734 1 1 22 ASP OD1 O 22.212 -10.661 30.868 1.00 . A A . 49 ASP OD1 1 1
20 54735 1 1 22 ASP OD2 O 24.325 -10.470 30.337 1.00 . A A . 49 ASP OD2 1 1
20 54736 1 1 23 ARG C C 23.467 -14.487 34.594 1.00 . A A . 50 ARG C 1 1
20 54737 1 1 23 ARG CA C 23.860 -13.106 34.067 1.00 . A A . 50 ARG CA 1 1
20 54738 1 1 23 ARG CB C 22.742 -12.087 34.323 1.00 . A A . 50 ARG CB 1 1
20 54739 1 1 23 ARG CD C 23.853 -10.789 36.163 1.00 . A A . 50 ARG CD 1 1
20 54740 1 1 23 ARG CG C 22.646 -11.619 35.765 1.00 . A A . 50 ARG CG 1 1
20 54741 1 1 23 ARG CZ C 24.189 -9.092 37.921 1.00 . A A . 50 ARG CZ 1 1
20 54742 1 1 23 ARG H H 25.077 -12.919 32.351 1.00 . A A . 50 ARG H 1 1
20 54743 1 1 23 ARG HA H 24.751 -12.784 34.583 1.00 . A A . 50 ARG HA 1 1
20 54744 1 1 23 ARG HB2 H 22.913 -11.223 33.699 1.00 . A A . 50 ARG HB2 1 1
20 54745 1 1 23 ARG HB3 H 21.797 -12.534 34.048 1.00 . A A . 50 ARG HB3 1 1
20 54746 1 1 23 ARG HD2 H 24.738 -11.404 36.094 1.00 . A A . 50 ARG HD2 1 1
20 54747 1 1 23 ARG HD3 H 23.940 -9.956 35.484 1.00 . A A . 50 ARG HD3 1 1
20 54748 1 1 23 ARG HE H 23.290 -10.858 38.188 1.00 . A A . 50 ARG HE 1 1
20 54749 1 1 23 ARG HG2 H 21.756 -11.020 35.882 1.00 . A A . 50 ARG HG2 1 1
20 54750 1 1 23 ARG HG3 H 22.587 -12.484 36.411 1.00 . A A . 50 ARG HG3 1 1
20 54751 1 1 23 ARG HH11 H 24.902 -8.564 36.099 1.00 . A A . 50 ARG HH11 1 1
20 54752 1 1 23 ARG HH12 H 25.123 -7.387 37.351 1.00 . A A . 50 ARG HH12 1 1
20 54753 1 1 23 ARG HH21 H 23.573 -9.312 39.837 1.00 . A A . 50 ARG HH21 1 1
20 54754 1 1 23 ARG HH22 H 24.369 -7.813 39.481 1.00 . A A . 50 ARG HH22 1 1
20 54755 1 1 23 ARG N N 24.175 -13.175 32.644 1.00 . A A . 50 ARG N 1 1
20 54756 1 1 23 ARG NE N 23.737 -10.279 37.527 1.00 . A A . 50 ARG NE 1 1
20 54757 1 1 23 ARG NH1 N 24.787 -8.285 37.055 1.00 . A A . 50 ARG NH1 1 1
20 54758 1 1 23 ARG NH2 N 24.033 -8.708 39.179 1.00 . A A . 50 ARG NH2 1 1
20 54759 1 1 23 ARG O O 22.546 -14.629 35.398 1.00 . A A . 50 ARG O 1 1
20 54760 1 1 24 ASP C C 24.402 -16.997 36.018 1.00 . A A . 51 ASP C 1 1
20 54761 1 1 24 ASP CA C 23.947 -16.871 34.568 1.00 . A A . 51 ASP CA 1 1
20 54762 1 1 24 ASP CB C 24.707 -17.848 33.666 1.00 . A A . 51 ASP CB 1 1
20 54763 1 1 24 ASP CG C 24.501 -19.296 34.058 1.00 . A A . 51 ASP CG 1 1
20 54764 1 1 24 ASP H H 24.852 -15.333 33.434 1.00 . A A . 51 ASP H 1 1
20 54765 1 1 24 ASP HA H 22.889 -17.078 34.512 1.00 . A A . 51 ASP HA 1 1
20 54766 1 1 24 ASP HB2 H 24.367 -17.723 32.649 1.00 . A A . 51 ASP HB2 1 1
20 54767 1 1 24 ASP HB3 H 25.762 -17.625 33.716 1.00 . A A . 51 ASP HB3 1 1
20 54768 1 1 24 ASP N N 24.166 -15.505 34.112 1.00 . A A . 51 ASP N 1 1
20 54769 1 1 24 ASP O O 25.524 -16.612 36.353 1.00 . A A . 51 ASP O 1 1
20 54770 1 1 24 ASP OD1 O 23.374 -19.807 33.888 1.00 . A A . 51 ASP OD1 1 1
20 54771 1 1 24 ASP OD2 O 25.473 -19.936 34.508 1.00 . A A . 51 ASP OD2 1 1
20 54772 1 1 25 GLU C C 24.627 -18.693 38.768 1.00 . A A . 52 GLU C 1 1
20 54773 1 1 25 GLU CA C 23.790 -17.496 38.316 1.00 . A A . 52 GLU CA 1 1
20 54774 1 1 25 GLU CB C 22.473 -17.439 39.100 1.00 . A A . 52 GLU CB 1 1
20 54775 1 1 25 GLU CD C 20.283 -18.545 39.684 1.00 . A A . 52 GLU CD 1 1
20 54776 1 1 25 GLU CG C 21.513 -18.581 38.804 1.00 . A A . 52 GLU CG 1 1
20 54777 1 1 25 GLU H H 22.703 -17.913 36.542 1.00 . A A . 52 GLU H 1 1
20 54778 1 1 25 GLU HA H 24.348 -16.598 38.527 1.00 . A A . 52 GLU HA 1 1
20 54779 1 1 25 GLU HB2 H 22.698 -17.456 40.155 1.00 . A A . 52 GLU HB2 1 1
20 54780 1 1 25 GLU HB3 H 21.972 -16.510 38.866 1.00 . A A . 52 GLU HB3 1 1
20 54781 1 1 25 GLU HG2 H 21.201 -18.514 37.774 1.00 . A A . 52 GLU HG2 1 1
20 54782 1 1 25 GLU HG3 H 22.026 -19.517 38.964 1.00 . A A . 52 GLU HG3 1 1
20 54783 1 1 25 GLU N N 23.531 -17.510 36.879 1.00 . A A . 52 GLU N 1 1
20 54784 1 1 25 GLU O O 24.190 -19.841 38.696 1.00 . A A . 52 GLU O 1 1
20 54785 1 1 25 GLU OE1 O 20.410 -18.795 40.902 1.00 . A A . 52 GLU OE1 1 1
20 54786 1 1 25 GLU OE2 O 19.184 -18.277 39.161 1.00 . A A . 52 GLU OE2 1 1
20 54787 1 1 26 PRO C C 26.406 -19.807 41.256 1.00 . A A . 53 PRO C 1 1
20 54788 1 1 26 PRO CA C 26.730 -19.466 39.802 1.00 . A A . 53 PRO CA 1 1
20 54789 1 1 26 PRO CB C 28.107 -18.812 39.698 1.00 . A A . 53 PRO CB 1 1
20 54790 1 1 26 PRO CD C 26.464 -17.093 39.347 1.00 . A A . 53 PRO CD 1 1
20 54791 1 1 26 PRO CG C 27.845 -17.359 39.898 1.00 . A A . 53 PRO CG 1 1
20 54792 1 1 26 PRO HA H 26.701 -20.362 39.202 1.00 . A A . 53 PRO HA 1 1
20 54793 1 1 26 PRO HB2 H 28.756 -19.208 40.465 1.00 . A A . 53 PRO HB2 1 1
20 54794 1 1 26 PRO HB3 H 28.529 -19.007 38.724 1.00 . A A . 53 PRO HB3 1 1
20 54795 1 1 26 PRO HD2 H 25.911 -16.450 40.015 1.00 . A A . 53 PRO HD2 1 1
20 54796 1 1 26 PRO HD3 H 26.532 -16.644 38.366 1.00 . A A . 53 PRO HD3 1 1
20 54797 1 1 26 PRO HG2 H 27.879 -17.121 40.951 1.00 . A A . 53 PRO HG2 1 1
20 54798 1 1 26 PRO HG3 H 28.579 -16.777 39.360 1.00 . A A . 53 PRO HG3 1 1
20 54799 1 1 26 PRO N N 25.845 -18.429 39.271 1.00 . A A . 53 PRO N 1 1
20 54800 1 1 26 PRO O O 27.294 -20.141 42.046 1.00 . A A . 53 PRO O 1 1
20 54801 1 1 27 ASP C C 24.268 -21.396 43.184 1.00 . A A . 54 ASP C 1 1
20 54802 1 1 27 ASP CA C 24.694 -19.950 42.975 1.00 . A A . 54 ASP CA 1 1
20 54803 1 1 27 ASP CB C 23.541 -19.014 43.343 1.00 . A A . 54 ASP CB 1 1
20 54804 1 1 27 ASP CG C 23.981 -17.574 43.506 1.00 . A A . 54 ASP CG 1 1
20 54805 1 1 27 ASP H H 24.467 -19.492 40.920 1.00 . A A . 54 ASP H 1 1
20 54806 1 1 27 ASP HA H 25.532 -19.742 43.624 1.00 . A A . 54 ASP HA 1 1
20 54807 1 1 27 ASP HB2 H 22.793 -19.054 42.565 1.00 . A A . 54 ASP HB2 1 1
20 54808 1 1 27 ASP HB3 H 23.102 -19.344 44.273 1.00 . A A . 54 ASP HB3 1 1
20 54809 1 1 27 ASP N N 25.132 -19.719 41.606 1.00 . A A . 54 ASP N 1 1
20 54810 1 1 27 ASP O O 24.791 -22.085 44.055 1.00 . A A . 54 ASP O 1 1
20 54811 1 1 27 ASP OD1 O 23.721 -16.761 42.594 1.00 . A A . 54 ASP OD1 1 1
20 54812 1 1 27 ASP OD2 O 24.601 -17.246 44.541 1.00 . A A . 54 ASP OD2 1 1
20 54813 1 1 28 MET C C 23.624 -24.239 41.825 1.00 . A A . 55 MET C 1 1
20 54814 1 1 28 MET CA C 22.775 -23.197 42.546 1.00 . A A . 55 MET CA 1 1
20 54815 1 1 28 MET CB C 21.328 -23.258 42.049 1.00 . A A . 55 MET CB 1 1
20 54816 1 1 28 MET CE C 18.864 -21.716 40.656 1.00 . A A . 55 MET CE 1 1
20 54817 1 1 28 MET CG C 20.358 -22.439 42.884 1.00 . A A . 55 MET CG 1 1
20 54818 1 1 28 MET H H 22.979 -21.280 41.663 1.00 . A A . 55 MET H 1 1
20 54819 1 1 28 MET HA H 22.784 -23.420 43.601 1.00 . A A . 55 MET HA 1 1
20 54820 1 1 28 MET HB2 H 21.295 -22.891 41.034 1.00 . A A . 55 MET HB2 1 1
20 54821 1 1 28 MET HB3 H 21.001 -24.287 42.061 1.00 . A A . 55 MET HB3 1 1
20 54822 1 1 28 MET HE1 H 17.909 -21.676 40.155 1.00 . A A . 55 MET HE1 1 1
20 54823 1 1 28 MET HE2 H 19.560 -22.281 40.056 1.00 . A A . 55 MET HE2 1 1
20 54824 1 1 28 MET HE3 H 19.240 -20.713 40.796 1.00 . A A . 55 MET HE3 1 1
20 54825 1 1 28 MET HG2 H 20.364 -22.818 43.894 1.00 . A A . 55 MET HG2 1 1
20 54826 1 1 28 MET HG3 H 20.684 -21.410 42.884 1.00 . A A . 55 MET HG3 1 1
20 54827 1 1 28 MET N N 23.319 -21.853 42.380 1.00 . A A . 55 MET N 1 1
20 54828 1 1 28 MET O O 24.502 -24.857 42.422 1.00 . A A . 55 MET O 1 1
20 54829 1 1 28 MET SD S 18.668 -22.509 42.254 1.00 . A A . 55 MET SD 1 1
20 54830 1 1 29 MET C C 24.775 -24.858 38.538 1.00 . A A . 56 MET C 1 1
20 54831 1 1 29 MET CA C 24.053 -25.449 39.755 1.00 . A A . 56 MET CA 1 1
20 54832 1 1 29 MET CB C 23.080 -26.549 39.322 1.00 . A A . 56 MET CB 1 1
20 54833 1 1 29 MET CE C 20.909 -29.302 41.570 1.00 . A A . 56 MET CE 1 1
20 54834 1 1 29 MET CG C 22.508 -27.332 40.490 1.00 . A A . 56 MET CG 1 1
20 54835 1 1 29 MET H H 22.684 -23.873 40.104 1.00 . A A . 56 MET H 1 1
20 54836 1 1 29 MET HA H 24.797 -25.891 40.400 1.00 . A A . 56 MET HA 1 1
20 54837 1 1 29 MET HB2 H 22.263 -26.100 38.780 1.00 . A A . 56 MET HB2 1 1
20 54838 1 1 29 MET HB3 H 23.599 -27.238 38.671 1.00 . A A . 56 MET HB3 1 1
20 54839 1 1 29 MET HE1 H 21.802 -29.717 42.012 1.00 . A A . 56 MET HE1 1 1
20 54840 1 1 29 MET HE2 H 20.177 -30.084 41.436 1.00 . A A . 56 MET HE2 1 1
20 54841 1 1 29 MET HE3 H 20.507 -28.540 42.220 1.00 . A A . 56 MET HE3 1 1
20 54842 1 1 29 MET HG2 H 23.320 -27.825 41.005 1.00 . A A . 56 MET HG2 1 1
20 54843 1 1 29 MET HG3 H 22.025 -26.642 41.165 1.00 . A A . 56 MET HG3 1 1
20 54844 1 1 29 MET N N 23.361 -24.428 40.539 1.00 . A A . 56 MET N 1 1
20 54845 1 1 29 MET O O 25.885 -25.293 38.222 1.00 . A A . 56 MET O 1 1
20 54846 1 1 29 MET SD S 21.310 -28.577 39.983 1.00 . A A . 56 MET SD 1 1
20 54847 1 1 30 PRO C C 26.222 -22.629 37.217 1.00 . A A . 57 PRO C 1 1
20 54848 1 1 30 PRO CA C 24.872 -23.159 36.746 1.00 . A A . 57 PRO CA 1 1
20 54849 1 1 30 PRO CB C 23.920 -22.012 36.431 1.00 . A A . 57 PRO CB 1 1
20 54850 1 1 30 PRO CD C 22.747 -23.473 37.889 1.00 . A A . 57 PRO CD 1 1
20 54851 1 1 30 PRO CG C 22.574 -22.579 36.694 1.00 . A A . 57 PRO CG 1 1
20 54852 1 1 30 PRO HA H 25.019 -23.768 35.867 1.00 . A A . 57 PRO HA 1 1
20 54853 1 1 30 PRO HB2 H 24.130 -21.177 37.084 1.00 . A A . 57 PRO HB2 1 1
20 54854 1 1 30 PRO HB3 H 24.030 -21.714 35.400 1.00 . A A . 57 PRO HB3 1 1
20 54855 1 1 30 PRO HD2 H 22.562 -22.921 38.798 1.00 . A A . 57 PRO HD2 1 1
20 54856 1 1 30 PRO HD3 H 22.089 -24.325 37.821 1.00 . A A . 57 PRO HD3 1 1
20 54857 1 1 30 PRO HG2 H 21.875 -21.785 36.914 1.00 . A A . 57 PRO HG2 1 1
20 54858 1 1 30 PRO HG3 H 22.242 -23.152 35.842 1.00 . A A . 57 PRO HG3 1 1
20 54859 1 1 30 PRO N N 24.166 -23.894 37.803 1.00 . A A . 57 PRO N 1 1
20 54860 1 1 30 PRO O O 26.313 -21.970 38.252 1.00 . A A . 57 PRO O 1 1
20 54861 1 1 31 ALA C C 29.165 -23.157 38.056 1.00 . A A . 58 ALA C 1 1
20 54862 1 1 31 ALA CA C 28.641 -22.558 36.750 1.00 . A A . 58 ALA CA 1 1
20 54863 1 1 31 ALA CB C 28.750 -21.040 36.773 1.00 . A A . 58 ALA CB 1 1
20 54864 1 1 31 ALA H H 27.098 -23.555 35.688 1.00 . A A . 58 ALA H 1 1
20 54865 1 1 31 ALA HA H 29.260 -22.919 35.942 1.00 . A A . 58 ALA HA 1 1
20 54866 1 1 31 ALA HB1 H 29.778 -20.755 36.946 1.00 . A A . 58 ALA HB1 1 1
20 54867 1 1 31 ALA HB2 H 28.130 -20.647 37.564 1.00 . A A . 58 ALA HB2 1 1
20 54868 1 1 31 ALA HB3 H 28.422 -20.643 35.825 1.00 . A A . 58 ALA HB3 1 1
20 54869 1 1 31 ALA N N 27.265 -22.981 36.468 1.00 . A A . 58 ALA N 1 1
20 54870 1 1 31 ALA O O 30.238 -22.785 38.533 1.00 . A A . 58 ALA O 1 1
20 54871 1 1 32 ALA C C 29.140 -26.245 39.466 1.00 . A A . 59 ALA C 1 1
20 54872 1 1 32 ALA CA C 28.833 -24.796 39.814 1.00 . A A . 59 ALA CA 1 1
20 54873 1 1 32 ALA CB C 27.769 -24.718 40.899 1.00 . A A . 59 ALA CB 1 1
20 54874 1 1 32 ALA H H 27.527 -24.281 38.235 1.00 . A A . 59 ALA H 1 1
20 54875 1 1 32 ALA HA H 29.732 -24.326 40.184 1.00 . A A . 59 ALA HA 1 1
20 54876 1 1 32 ALA HB1 H 26.859 -25.177 40.543 1.00 . A A . 59 ALA HB1 1 1
20 54877 1 1 32 ALA HB2 H 27.579 -23.684 41.144 1.00 . A A . 59 ALA HB2 1 1
20 54878 1 1 32 ALA HB3 H 28.113 -25.240 41.779 1.00 . A A . 59 ALA HB3 1 1
20 54879 1 1 32 ALA N N 28.407 -24.082 38.623 1.00 . A A . 59 ALA N 1 1
20 54880 1 1 32 ALA O O 30.101 -26.826 39.961 1.00 . A A . 59 ALA O 1 1
20 54881 1 1 33 THR C C 29.581 -28.178 37.012 1.00 . A A . 60 THR C 1 1
20 54882 1 1 33 THR CA C 28.533 -28.175 38.121 1.00 . A A . 60 THR CA 1 1
20 54883 1 1 33 THR CB C 27.220 -28.784 37.601 1.00 . A A . 60 THR CB 1 1
20 54884 1 1 33 THR CG2 C 27.360 -30.286 37.381 1.00 . A A . 60 THR CG2 1 1
20 54885 1 1 33 THR H H 27.531 -26.319 38.281 1.00 . A A . 60 THR H 1 1
20 54886 1 1 33 THR HA H 28.888 -28.772 38.949 1.00 . A A . 60 THR HA 1 1
20 54887 1 1 33 THR HB H 26.969 -28.317 36.660 1.00 . A A . 60 THR HB 1 1
20 54888 1 1 33 THR HG1 H 26.562 -28.291 39.398 1.00 . A A . 60 THR HG1 1 1
20 54889 1 1 33 THR HG21 H 26.431 -30.681 37.000 1.00 . A A . 60 THR HG21 1 1
20 54890 1 1 33 THR HG22 H 27.596 -30.766 38.319 1.00 . A A . 60 THR HG22 1 1
20 54891 1 1 33 THR HG23 H 28.151 -30.473 36.671 1.00 . A A . 60 THR HG23 1 1
20 54892 1 1 33 THR N N 28.315 -26.819 38.599 1.00 . A A . 60 THR N 1 1
20 54893 1 1 33 THR O O 30.389 -29.101 36.896 1.00 . A A . 60 THR O 1 1
20 54894 1 1 33 THR OG1 O 26.171 -28.532 38.546 1.00 . A A . 60 THR OG1 1 1
20 54895 1 1 34 GLN C C 31.424 -25.751 35.456 1.00 . A A . 61 GLN C 1 1
20 54896 1 1 34 GLN CA C 30.548 -26.958 35.146 1.00 . A A . 61 GLN CA 1 1
20 54897 1 1 34 GLN CB C 29.858 -26.790 33.789 1.00 . A A . 61 GLN CB 1 1
20 54898 1 1 34 GLN CD C 29.986 -29.195 33.013 1.00 . A A . 61 GLN CD 1 1
20 54899 1 1 34 GLN CG C 29.083 -28.020 33.337 1.00 . A A . 61 GLN CG 1 1
20 54900 1 1 34 GLN H H 28.864 -26.452 36.314 1.00 . A A . 61 GLN H 1 1
20 54901 1 1 34 GLN HA H 31.166 -27.842 35.123 1.00 . A A . 61 GLN HA 1 1
20 54902 1 1 34 GLN HB2 H 29.170 -25.961 33.850 1.00 . A A . 61 GLN HB2 1 1
20 54903 1 1 34 GLN HB3 H 30.608 -26.568 33.042 1.00 . A A . 61 GLN HB3 1 1
20 54904 1 1 34 GLN HE21 H 30.871 -30.780 33.822 1.00 . A A . 61 GLN HE21 1 1
20 54905 1 1 34 GLN HE22 H 29.910 -29.824 34.897 1.00 . A A . 61 GLN HE22 1 1
20 54906 1 1 34 GLN HG2 H 28.407 -28.313 34.127 1.00 . A A . 61 GLN HG2 1 1
20 54907 1 1 34 GLN HG3 H 28.516 -27.766 32.454 1.00 . A A . 61 GLN HG3 1 1
20 54908 1 1 34 GLN N N 29.561 -27.132 36.199 1.00 . A A . 61 GLN N 1 1
20 54909 1 1 34 GLN NE2 N 30.284 -30.015 34.009 1.00 . A A . 61 GLN NE2 1 1
20 54910 1 1 34 GLN O O 31.229 -25.089 36.477 1.00 . A A . 61 GLN O 1 1
20 54911 1 1 34 GLN OE1 O 30.416 -29.362 31.872 1.00 . A A . 61 GLN OE1 1 1
20 54912 1 1 35 ALA C C 32.601 -23.012 34.513 1.00 . A A . 62 ALA C 1 1
20 54913 1 1 35 ALA CA C 33.290 -24.347 34.801 1.00 . A A . 62 ALA CA 1 1
20 54914 1 1 35 ALA CB C 34.539 -24.506 33.946 1.00 . A A . 62 ALA CB 1 1
20 54915 1 1 35 ALA H H 32.500 -26.036 33.798 1.00 . A A . 62 ALA H 1 1
20 54916 1 1 35 ALA HA H 33.594 -24.362 35.838 1.00 . A A . 62 ALA HA 1 1
20 54917 1 1 35 ALA HB1 H 34.263 -24.485 32.901 1.00 . A A . 62 ALA HB1 1 1
20 54918 1 1 35 ALA HB2 H 35.013 -25.448 34.173 1.00 . A A . 62 ALA HB2 1 1
20 54919 1 1 35 ALA HB3 H 35.224 -23.697 34.152 1.00 . A A . 62 ALA HB3 1 1
20 54920 1 1 35 ALA N N 32.386 -25.469 34.590 1.00 . A A . 62 ALA N 1 1
20 54921 1 1 35 ALA O O 32.140 -22.328 35.429 1.00 . A A . 62 ALA O 1 1
20 54922 1 1 36 LEU C C 30.969 -21.637 31.637 1.00 . A A . 63 LEU C 1 1
20 54923 1 1 36 LEU CA C 31.894 -21.401 32.833 1.00 . A A . 63 LEU CA 1 1
20 54924 1 1 36 LEU CB C 32.969 -20.369 32.481 1.00 . A A . 63 LEU CB 1 1
20 54925 1 1 36 LEU CD1 C 31.717 -18.369 33.333 1.00 . A A . 63 LEU CD1 1 1
20 54926 1 1 36 LEU CD2 C 33.602 -18.074 31.718 1.00 . A A . 63 LEU CD2 1 1
20 54927 1 1 36 LEU CG C 32.452 -18.970 32.145 1.00 . A A . 63 LEU CG 1 1
20 54928 1 1 36 LEU H H 32.906 -23.235 32.549 1.00 . A A . 63 LEU H 1 1
20 54929 1 1 36 LEU HA H 31.310 -21.035 33.663 1.00 . A A . 63 LEU HA 1 1
20 54930 1 1 36 LEU HB2 H 33.645 -20.288 33.320 1.00 . A A . 63 LEU HB2 1 1
20 54931 1 1 36 LEU HB3 H 33.523 -20.737 31.630 1.00 . A A . 63 LEU HB3 1 1
20 54932 1 1 36 LEU HD11 H 30.858 -18.977 33.571 1.00 . A A . 63 LEU HD11 1 1
20 54933 1 1 36 LEU HD12 H 31.391 -17.369 33.086 1.00 . A A . 63 LEU HD12 1 1
20 54934 1 1 36 LEU HD13 H 32.381 -18.332 34.184 1.00 . A A . 63 LEU HD13 1 1
20 54935 1 1 36 LEU HD21 H 33.221 -17.097 31.458 1.00 . A A . 63 LEU HD21 1 1
20 54936 1 1 36 LEU HD22 H 34.097 -18.508 30.861 1.00 . A A . 63 LEU HD22 1 1
20 54937 1 1 36 LEU HD23 H 34.305 -17.981 32.532 1.00 . A A . 63 LEU HD23 1 1
20 54938 1 1 36 LEU HG H 31.755 -19.038 31.320 1.00 . A A . 63 LEU HG 1 1
20 54939 1 1 36 LEU N N 32.520 -22.652 33.239 1.00 . A A . 63 LEU N 1 1
20 54940 1 1 36 LEU O O 31.390 -21.557 30.484 1.00 . A A . 63 LEU O 1 1
20 54941 1 1 37 PRO C C 27.896 -21.033 30.441 1.00 . A A . 64 PRO C 1 1
20 54942 1 1 37 PRO CA C 28.707 -22.252 30.878 1.00 . A A . 64 PRO CA 1 1
20 54943 1 1 37 PRO CB C 27.792 -23.268 31.575 1.00 . A A . 64 PRO CB 1 1
20 54944 1 1 37 PRO CD C 29.093 -22.058 33.231 1.00 . A A . 64 PRO CD 1 1
20 54945 1 1 37 PRO CG C 28.088 -23.165 33.048 1.00 . A A . 64 PRO CG 1 1
20 54946 1 1 37 PRO HA H 29.163 -22.711 30.013 1.00 . A A . 64 PRO HA 1 1
20 54947 1 1 37 PRO HB2 H 26.762 -23.015 31.365 1.00 . A A . 64 PRO HB2 1 1
20 54948 1 1 37 PRO HB3 H 28.004 -24.258 31.201 1.00 . A A . 64 PRO HB3 1 1
20 54949 1 1 37 PRO HD2 H 28.600 -21.139 33.512 1.00 . A A . 64 PRO HD2 1 1
20 54950 1 1 37 PRO HD3 H 29.831 -22.334 33.969 1.00 . A A . 64 PRO HD3 1 1
20 54951 1 1 37 PRO HG2 H 27.181 -22.933 33.586 1.00 . A A . 64 PRO HG2 1 1
20 54952 1 1 37 PRO HG3 H 28.497 -24.100 33.400 1.00 . A A . 64 PRO HG3 1 1
20 54953 1 1 37 PRO N N 29.691 -21.948 31.905 1.00 . A A . 64 PRO N 1 1
20 54954 1 1 37 PRO O O 26.747 -21.165 30.020 1.00 . A A . 64 PRO O 1 1
20 54955 1 1 38 THR C C 27.621 -18.619 28.611 1.00 . A A . 65 THR C 1 1
20 54956 1 1 38 THR CA C 27.809 -18.634 30.125 1.00 . A A . 65 THR CA 1 1
20 54957 1 1 38 THR CB C 28.584 -17.380 30.574 1.00 . A A . 65 THR CB 1 1
20 54958 1 1 38 THR CG2 C 28.391 -17.131 32.063 1.00 . A A . 65 THR CG2 1 1
20 54959 1 1 38 THR H H 29.402 -19.795 30.884 1.00 . A A . 65 THR H 1 1
20 54960 1 1 38 THR HA H 26.837 -18.625 30.598 1.00 . A A . 65 THR HA 1 1
20 54961 1 1 38 THR HB H 28.203 -16.527 30.032 1.00 . A A . 65 THR HB 1 1
20 54962 1 1 38 THR HG1 H 30.470 -16.795 30.669 1.00 . A A . 65 THR HG1 1 1
20 54963 1 1 38 THR HG21 H 28.733 -17.991 32.618 1.00 . A A . 65 THR HG21 1 1
20 54964 1 1 38 THR HG22 H 27.343 -16.964 32.268 1.00 . A A . 65 THR HG22 1 1
20 54965 1 1 38 THR HG23 H 28.959 -16.261 32.359 1.00 . A A . 65 THR HG23 1 1
20 54966 1 1 38 THR N N 28.489 -19.851 30.537 1.00 . A A . 65 THR N 1 1
20 54967 1 1 38 THR O O 26.499 -18.546 28.110 1.00 . A A . 65 THR O 1 1
20 54968 1 1 38 THR OG1 O 29.981 -17.533 30.284 1.00 . A A . 65 THR OG1 1 1
20 54969 1 1 39 GLN C C 29.717 -19.914 26.022 1.00 . A A . 66 GLN C 1 1
20 54970 1 1 39 GLN CA C 28.703 -18.857 26.442 1.00 . A A . 66 GLN CA 1 1
20 54971 1 1 39 GLN CB C 28.993 -17.528 25.736 1.00 . A A . 66 GLN CB 1 1
20 54972 1 1 39 GLN CD C 26.587 -16.929 25.228 1.00 . A A . 66 GLN CD 1 1
20 54973 1 1 39 GLN CG C 27.886 -16.497 25.887 1.00 . A A . 66 GLN CG 1 1
20 54974 1 1 39 GLN H H 29.598 -18.647 28.348 1.00 . A A . 66 GLN H 1 1
20 54975 1 1 39 GLN HA H 27.716 -19.195 26.166 1.00 . A A . 66 GLN HA 1 1
20 54976 1 1 39 GLN HB2 H 29.901 -17.109 26.144 1.00 . A A . 66 GLN HB2 1 1
20 54977 1 1 39 GLN HB3 H 29.138 -17.720 24.685 1.00 . A A . 66 GLN HB3 1 1
20 54978 1 1 39 GLN HE21 H 24.616 -16.754 25.378 1.00 . A A . 66 GLN HE21 1 1
20 54979 1 1 39 GLN HE22 H 25.542 -15.919 26.575 1.00 . A A . 66 GLN HE22 1 1
20 54980 1 1 39 GLN HG2 H 27.699 -16.338 26.937 1.00 . A A . 66 GLN HG2 1 1
20 54981 1 1 39 GLN HG3 H 28.210 -15.570 25.435 1.00 . A A . 66 GLN HG3 1 1
20 54982 1 1 39 GLN N N 28.730 -18.699 27.891 1.00 . A A . 66 GLN N 1 1
20 54983 1 1 39 GLN NE2 N 25.469 -16.490 25.782 1.00 . A A . 66 GLN NE2 1 1
20 54984 1 1 39 GLN O O 30.800 -19.593 25.528 1.00 . A A . 66 GLN O 1 1
20 54985 1 1 39 GLN OE1 O 26.589 -17.653 24.232 1.00 . A A . 66 GLN OE1 1 1
20 54986 1 1 40 PRO C C 30.259 -22.685 24.449 1.00 . A A . 67 PRO C 1 1
20 54987 1 1 40 PRO CA C 30.279 -22.306 25.932 1.00 . A A . 67 PRO CA 1 1
20 54988 1 1 40 PRO CB C 29.718 -23.439 26.791 1.00 . A A . 67 PRO CB 1 1
20 54989 1 1 40 PRO CD C 28.086 -21.666 26.767 1.00 . A A . 67 PRO CD 1 1
20 54990 1 1 40 PRO CG C 28.255 -23.160 26.887 1.00 . A A . 67 PRO CG 1 1
20 54991 1 1 40 PRO HA H 31.291 -22.088 26.236 1.00 . A A . 67 PRO HA 1 1
20 54992 1 1 40 PRO HB2 H 29.911 -24.386 26.308 1.00 . A A . 67 PRO HB2 1 1
20 54993 1 1 40 PRO HB3 H 30.188 -23.423 27.763 1.00 . A A . 67 PRO HB3 1 1
20 54994 1 1 40 PRO HD2 H 27.283 -21.432 26.084 1.00 . A A . 67 PRO HD2 1 1
20 54995 1 1 40 PRO HD3 H 27.892 -21.231 27.737 1.00 . A A . 67 PRO HD3 1 1
20 54996 1 1 40 PRO HG2 H 27.736 -23.660 26.084 1.00 . A A . 67 PRO HG2 1 1
20 54997 1 1 40 PRO HG3 H 27.883 -23.502 27.843 1.00 . A A . 67 PRO HG3 1 1
20 54998 1 1 40 PRO N N 29.381 -21.196 26.231 1.00 . A A . 67 PRO N 1 1
20 54999 1 1 40 PRO O O 29.195 -22.905 23.871 1.00 . A A . 67 PRO O 1 1
20 55000 1 1 41 PRO C C 31.208 -24.604 22.168 1.00 . A A . 68 PRO C 1 1
20 55001 1 1 41 PRO CA C 31.560 -23.140 22.399 1.00 . A A . 68 PRO CA 1 1
20 55002 1 1 41 PRO CB C 33.038 -22.891 22.068 1.00 . A A . 68 PRO CB 1 1
20 55003 1 1 41 PRO CD C 32.751 -22.440 24.400 1.00 . A A . 68 PRO CD 1 1
20 55004 1 1 41 PRO CG C 33.572 -22.079 23.198 1.00 . A A . 68 PRO CG 1 1
20 55005 1 1 41 PRO HA H 30.940 -22.523 21.775 1.00 . A A . 68 PRO HA 1 1
20 55006 1 1 41 PRO HB2 H 33.552 -23.838 21.987 1.00 . A A . 68 PRO HB2 1 1
20 55007 1 1 41 PRO HB3 H 33.113 -22.358 21.131 1.00 . A A . 68 PRO HB3 1 1
20 55008 1 1 41 PRO HD2 H 33.169 -23.298 24.903 1.00 . A A . 68 PRO HD2 1 1
20 55009 1 1 41 PRO HD3 H 32.680 -21.600 25.073 1.00 . A A . 68 PRO HD3 1 1
20 55010 1 1 41 PRO HG2 H 34.611 -22.324 23.369 1.00 . A A . 68 PRO HG2 1 1
20 55011 1 1 41 PRO HG3 H 33.467 -21.028 22.975 1.00 . A A . 68 PRO HG3 1 1
20 55012 1 1 41 PRO N N 31.442 -22.754 23.813 1.00 . A A . 68 PRO N 1 1
20 55013 1 1 41 PRO O O 30.950 -25.029 21.042 1.00 . A A . 68 PRO O 1 1
20 55014 1 1 42 GLU C C 29.717 -27.063 24.154 1.00 . A A . 69 GLU C 1 1
20 55015 1 1 42 GLU CA C 30.853 -26.773 23.189 1.00 . A A . 69 GLU CA 1 1
20 55016 1 1 42 GLU CB C 32.051 -27.651 23.555 1.00 . A A . 69 GLU CB 1 1
20 55017 1 1 42 GLU CD C 32.938 -27.807 21.188 1.00 . A A . 69 GLU CD 1 1
20 55018 1 1 42 GLU CG C 33.254 -27.502 22.638 1.00 . A A . 69 GLU CG 1 1
20 55019 1 1 42 GLU H H 31.416 -24.960 24.106 1.00 . A A . 69 GLU H 1 1
20 55020 1 1 42 GLU HA H 30.534 -27.004 22.184 1.00 . A A . 69 GLU HA 1 1
20 55021 1 1 42 GLU HB2 H 32.363 -27.407 24.558 1.00 . A A . 69 GLU HB2 1 1
20 55022 1 1 42 GLU HB3 H 31.737 -28.684 23.531 1.00 . A A . 69 GLU HB3 1 1
20 55023 1 1 42 GLU HG2 H 33.619 -26.488 22.707 1.00 . A A . 69 GLU HG2 1 1
20 55024 1 1 42 GLU HG3 H 34.020 -28.185 22.976 1.00 . A A . 69 GLU HG3 1 1
20 55025 1 1 42 GLU N N 31.202 -25.364 23.245 1.00 . A A . 69 GLU N 1 1
20 55026 1 1 42 GLU O O 29.443 -26.268 25.055 1.00 . A A . 69 GLU O 1 1
20 55027 1 1 42 GLU OE1 O 32.426 -28.909 20.906 1.00 . A A . 69 GLU OE1 1 1
20 55028 1 1 42 GLU OE2 O 33.194 -26.945 20.324 1.00 . A A . 69 GLU OE2 1 1
20 55029 1 1 43 GLY C C 26.650 -28.528 24.208 1.00 . A A . 70 GLY C 1 1
20 55030 1 1 43 GLY CA C 28.008 -28.594 24.865 1.00 . A A . 70 GLY CA 1 1
20 55031 1 1 43 GLY H H 29.307 -28.776 23.213 1.00 . A A . 70 GLY H 1 1
20 55032 1 1 43 GLY HA2 H 28.188 -29.605 25.196 1.00 . A A . 70 GLY HA2 1 1
20 55033 1 1 43 GLY HA3 H 28.014 -27.938 25.723 1.00 . A A . 70 GLY HA3 1 1
20 55034 1 1 43 GLY N N 29.069 -28.199 23.970 1.00 . A A . 70 GLY N 1 1
20 55035 1 1 43 GLY O O 26.542 -28.646 22.984 1.00 . A A . 70 GLY O 1 1
20 55036 1 1 44 ALA C C 23.805 -29.617 23.980 1.00 . A A . 71 ALA C 1 1
20 55037 1 1 44 ALA CA C 24.238 -28.272 24.561 1.00 . A A . 71 ALA CA 1 1
20 55038 1 1 44 ALA CB C 24.041 -27.148 23.549 1.00 . A A . 71 ALA CB 1 1
20 55039 1 1 44 ALA H H 25.801 -28.223 25.989 1.00 . A A . 71 ALA H 1 1
20 55040 1 1 44 ALA HA H 23.616 -28.058 25.420 1.00 . A A . 71 ALA HA 1 1
20 55041 1 1 44 ALA HB1 H 24.624 -27.353 22.663 1.00 . A A . 71 ALA HB1 1 1
20 55042 1 1 44 ALA HB2 H 24.361 -26.211 23.982 1.00 . A A . 71 ALA HB2 1 1
20 55043 1 1 44 ALA HB3 H 22.995 -27.082 23.283 1.00 . A A . 71 ALA HB3 1 1
20 55044 1 1 44 ALA N N 25.622 -28.329 25.028 1.00 . A A . 71 ALA N 1 1
20 55045 1 1 44 ALA O O 23.714 -29.789 22.763 1.00 . A A . 71 ALA O 1 1
20 55046 1 1 45 ALA C C 21.571 -31.909 24.479 1.00 . A A . 72 ALA C 1 1
20 55047 1 1 45 ALA CA C 23.092 -31.889 24.476 1.00 . A A . 72 ALA CA 1 1
20 55048 1 1 45 ALA CB C 23.641 -32.946 25.422 1.00 . A A . 72 ALA CB 1 1
20 55049 1 1 45 ALA H H 23.705 -30.381 25.816 1.00 . A A . 72 ALA H 1 1
20 55050 1 1 45 ALA HA H 23.449 -32.098 23.478 1.00 . A A . 72 ALA HA 1 1
20 55051 1 1 45 ALA HB1 H 23.278 -33.919 25.126 1.00 . A A . 72 ALA HB1 1 1
20 55052 1 1 45 ALA HB2 H 23.319 -32.730 26.430 1.00 . A A . 72 ALA HB2 1 1
20 55053 1 1 45 ALA HB3 H 24.722 -32.939 25.382 1.00 . A A . 72 ALA HB3 1 1
20 55054 1 1 45 ALA N N 23.567 -30.570 24.867 1.00 . A A . 72 ALA N 1 1
20 55055 1 1 45 ALA O O 20.940 -31.141 25.202 1.00 . A A . 72 ALA O 1 1
20 55056 1 1 46 GLU C C 19.008 -33.978 24.469 1.00 . A A . 73 GLU C 1 1
20 55057 1 1 46 GLU CA C 19.539 -32.865 23.568 1.00 . A A . 73 GLU CA 1 1
20 55058 1 1 46 GLU CB C 19.097 -33.092 22.115 1.00 . A A . 73 GLU CB 1 1
20 55059 1 1 46 GLU CD C 21.090 -34.240 21.024 1.00 . A A . 73 GLU CD 1 1
20 55060 1 1 46 GLU CG C 19.647 -34.363 21.474 1.00 . A A . 73 GLU CG 1 1
20 55061 1 1 46 GLU H H 21.545 -33.369 23.110 1.00 . A A . 73 GLU H 1 1
20 55062 1 1 46 GLU HA H 19.133 -31.927 23.911 1.00 . A A . 73 GLU HA 1 1
20 55063 1 1 46 GLU HB2 H 18.018 -33.144 22.086 1.00 . A A . 73 GLU HB2 1 1
20 55064 1 1 46 GLU HB3 H 19.420 -32.250 21.521 1.00 . A A . 73 GLU HB3 1 1
20 55065 1 1 46 GLU HG2 H 19.583 -35.165 22.191 1.00 . A A . 73 GLU HG2 1 1
20 55066 1 1 46 GLU HG3 H 19.041 -34.604 20.614 1.00 . A A . 73 GLU HG3 1 1
20 55067 1 1 46 GLU N N 20.987 -32.772 23.664 1.00 . A A . 73 GLU N 1 1
20 55068 1 1 46 GLU O O 19.445 -35.130 24.371 1.00 . A A . 73 GLU O 1 1
20 55069 1 1 46 GLU OE1 O 21.318 -33.909 19.842 1.00 . A A . 73 GLU OE1 1 1
20 55070 1 1 46 GLU OE2 O 22.000 -34.497 21.840 1.00 . A A . 73 GLU OE2 1 1
20 55071 1 1 47 GLU C C 18.404 -34.998 27.391 1.00 . A A . 74 GLU C 1 1
20 55072 1 1 47 GLU CA C 17.441 -34.551 26.293 1.00 . A A . 74 GLU CA 1 1
20 55073 1 1 47 GLU CB C 16.871 -35.777 25.569 1.00 . A A . 74 GLU CB 1 1
20 55074 1 1 47 GLU CD C 14.538 -34.836 25.420 1.00 . A A . 74 GLU CD 1 1
20 55075 1 1 47 GLU CG C 15.692 -35.460 24.665 1.00 . A A . 74 GLU CG 1 1
20 55076 1 1 47 GLU H H 17.802 -32.671 25.380 1.00 . A A . 74 GLU H 1 1
20 55077 1 1 47 GLU HA H 16.623 -34.024 26.763 1.00 . A A . 74 GLU HA 1 1
20 55078 1 1 47 GLU HB2 H 17.650 -36.216 24.965 1.00 . A A . 74 GLU HB2 1 1
20 55079 1 1 47 GLU HB3 H 16.549 -36.497 26.305 1.00 . A A . 74 GLU HB3 1 1
20 55080 1 1 47 GLU HG2 H 16.014 -34.772 23.898 1.00 . A A . 74 GLU HG2 1 1
20 55081 1 1 47 GLU HG3 H 15.349 -36.375 24.205 1.00 . A A . 74 GLU HG3 1 1
20 55082 1 1 47 GLU N N 18.075 -33.615 25.354 1.00 . A A . 74 GLU N 1 1
20 55083 1 1 47 GLU O O 18.148 -34.773 28.575 1.00 . A A . 74 GLU O 1 1
20 55084 1 1 47 GLU OE1 O 14.293 -33.622 25.247 1.00 . A A . 74 GLU OE1 1 1
20 55085 1 1 47 GLU OE2 O 13.872 -35.553 26.192 1.00 . A A . 74 GLU OE2 1 1
20 55086 1 1 48 VAL C C 21.044 -35.116 28.848 1.00 . A A . 75 VAL C 1 1
20 55087 1 1 48 VAL CA C 20.474 -36.185 27.917 1.00 . A A . 75 VAL CA 1 1
20 55088 1 1 48 VAL CB C 21.627 -36.882 27.161 1.00 . A A . 75 VAL CB 1 1
20 55089 1 1 48 VAL CG1 C 22.553 -37.600 28.131 1.00 . A A . 75 VAL CG1 1 1
20 55090 1 1 48 VAL CG2 C 21.082 -37.855 26.126 1.00 . A A . 75 VAL CG2 1 1
20 55091 1 1 48 VAL H H 19.685 -35.678 26.020 1.00 . A A . 75 VAL H 1 1
20 55092 1 1 48 VAL HA H 19.963 -36.927 28.510 1.00 . A A . 75 VAL HA 1 1
20 55093 1 1 48 VAL HB H 22.201 -36.126 26.646 1.00 . A A . 75 VAL HB 1 1
20 55094 1 1 48 VAL HG11 H 21.989 -38.333 28.691 1.00 . A A . 75 VAL HG11 1 1
20 55095 1 1 48 VAL HG12 H 22.986 -36.883 28.811 1.00 . A A . 75 VAL HG12 1 1
20 55096 1 1 48 VAL HG13 H 23.338 -38.096 27.579 1.00 . A A . 75 VAL HG13 1 1
20 55097 1 1 48 VAL HG21 H 21.904 -38.332 25.612 1.00 . A A . 75 VAL HG21 1 1
20 55098 1 1 48 VAL HG22 H 20.474 -37.320 25.412 1.00 . A A . 75 VAL HG22 1 1
20 55099 1 1 48 VAL HG23 H 20.482 -38.606 26.618 1.00 . A A . 75 VAL HG23 1 1
20 55100 1 1 48 VAL N N 19.508 -35.613 26.987 1.00 . A A . 75 VAL N 1 1
20 55101 1 1 48 VAL O O 21.885 -34.309 28.443 1.00 . A A . 75 VAL O 1 1
20 55102 1 1 49 ARG C C 20.508 -32.747 30.771 1.00 . A A . 76 ARG C 1 1
20 55103 1 1 49 ARG CA C 20.968 -34.160 31.119 1.00 . A A . 76 ARG CA 1 1
20 55104 1 1 49 ARG CB C 22.488 -34.188 31.348 1.00 . A A . 76 ARG CB 1 1
20 55105 1 1 49 ARG CD C 22.611 -36.677 31.789 1.00 . A A . 76 ARG CD 1 1
20 55106 1 1 49 ARG CG C 22.960 -35.286 32.297 1.00 . A A . 76 ARG CG 1 1
20 55107 1 1 49 ARG CZ C 22.534 -38.922 32.816 1.00 . A A . 76 ARG CZ 1 1
20 55108 1 1 49 ARG H H 19.885 -35.796 30.326 1.00 . A A . 76 ARG H 1 1
20 55109 1 1 49 ARG HA H 20.480 -34.453 32.039 1.00 . A A . 76 ARG HA 1 1
20 55110 1 1 49 ARG HB2 H 22.979 -34.332 30.397 1.00 . A A . 76 ARG HB2 1 1
20 55111 1 1 49 ARG HB3 H 22.794 -33.235 31.757 1.00 . A A . 76 ARG HB3 1 1
20 55112 1 1 49 ARG HD2 H 21.537 -36.761 31.719 1.00 . A A . 76 ARG HD2 1 1
20 55113 1 1 49 ARG HD3 H 23.045 -36.805 30.810 1.00 . A A . 76 ARG HD3 1 1
20 55114 1 1 49 ARG HE H 23.935 -37.538 33.176 1.00 . A A . 76 ARG HE 1 1
20 55115 1 1 49 ARG HG2 H 24.030 -35.217 32.409 1.00 . A A . 76 ARG HG2 1 1
20 55116 1 1 49 ARG HG3 H 22.489 -35.138 33.258 1.00 . A A . 76 ARG HG3 1 1
20 55117 1 1 49 ARG HH11 H 20.984 -38.514 31.578 1.00 . A A . 76 ARG HH11 1 1
20 55118 1 1 49 ARG HH12 H 20.971 -40.099 32.282 1.00 . A A . 76 ARG HH12 1 1
20 55119 1 1 49 ARG HH21 H 23.927 -39.625 34.111 1.00 . A A . 76 ARG HH21 1 1
20 55120 1 1 49 ARG HH22 H 22.645 -40.732 33.729 1.00 . A A . 76 ARG HH22 1 1
20 55121 1 1 49 ARG N N 20.558 -35.120 30.091 1.00 . A A . 76 ARG N 1 1
20 55122 1 1 49 ARG NE N 23.112 -37.730 32.672 1.00 . A A . 76 ARG NE 1 1
20 55123 1 1 49 ARG NH1 N 21.407 -39.200 32.174 1.00 . A A . 76 ARG NH1 1 1
20 55124 1 1 49 ARG NH2 N 23.079 -39.832 33.614 1.00 . A A . 76 ARG NH2 1 1
20 55125 1 1 49 ARG O O 20.991 -31.767 31.340 1.00 . A A . 76 ARG O 1 1
20 55126 1 1 50 ALA C C 17.559 -31.223 29.845 1.00 . A A . 77 ALA C 1 1
20 55127 1 1 50 ALA CA C 19.022 -31.360 29.440 1.00 . A A . 77 ALA CA 1 1
20 55128 1 1 50 ALA CB C 19.170 -31.179 27.939 1.00 . A A . 77 ALA CB 1 1
20 55129 1 1 50 ALA H H 19.213 -33.468 29.434 1.00 . A A . 77 ALA H 1 1
20 55130 1 1 50 ALA HA H 19.595 -30.588 29.931 1.00 . A A . 77 ALA HA 1 1
20 55131 1 1 50 ALA HB1 H 18.614 -31.948 27.425 1.00 . A A . 77 ALA HB1 1 1
20 55132 1 1 50 ALA HB2 H 20.214 -31.248 27.669 1.00 . A A . 77 ALA HB2 1 1
20 55133 1 1 50 ALA HB3 H 18.789 -30.208 27.653 1.00 . A A . 77 ALA HB3 1 1
20 55134 1 1 50 ALA N N 19.559 -32.650 29.851 1.00 . A A . 77 ALA N 1 1
20 55135 1 1 50 ALA O O 17.071 -30.115 30.074 1.00 . A A . 77 ALA O 1 1
20 55136 1 1 51 GLY C C 15.265 -32.097 31.788 1.00 . A A . 78 GLY C 1 1
20 55137 1 1 51 GLY CA C 15.465 -32.339 30.307 1.00 . A A . 78 GLY CA 1 1
20 55138 1 1 51 GLY H H 17.311 -33.207 29.745 1.00 . A A . 78 GLY H 1 1
20 55139 1 1 51 GLY HA2 H 14.966 -31.559 29.753 1.00 . A A . 78 GLY HA2 1 1
20 55140 1 1 51 GLY HA3 H 15.026 -33.289 30.045 1.00 . A A . 78 GLY HA3 1 1
20 55141 1 1 51 GLY N N 16.866 -32.354 29.935 1.00 . A A . 78 GLY N 1 1
20 55142 1 1 51 GLY O O 15.137 -33.041 32.569 1.00 . A A . 78 GLY O 1 1
20 55143 1 1 52 ASP C C 14.309 -29.174 33.698 1.00 . A A . 79 ASP C 1 1
20 55144 1 1 52 ASP CA C 15.100 -30.471 33.582 1.00 . A A . 79 ASP CA 1 1
20 55145 1 1 52 ASP CB C 16.486 -30.300 34.211 1.00 . A A . 79 ASP CB 1 1
20 55146 1 1 52 ASP CG C 16.470 -30.462 35.718 1.00 . A A . 79 ASP CG 1 1
20 55147 1 1 52 ASP H H 15.304 -30.123 31.504 1.00 . A A . 79 ASP H 1 1
20 55148 1 1 52 ASP HA H 14.569 -31.261 34.089 1.00 . A A . 79 ASP HA 1 1
20 55149 1 1 52 ASP HB2 H 17.156 -31.039 33.798 1.00 . A A . 79 ASP HB2 1 1
20 55150 1 1 52 ASP HB3 H 16.860 -29.313 33.979 1.00 . A A . 79 ASP HB3 1 1
20 55151 1 1 52 ASP N N 15.236 -30.835 32.180 1.00 . A A . 79 ASP N 1 1
20 55152 1 1 52 ASP O O 14.142 -28.454 32.713 1.00 . A A . 79 ASP O 1 1
20 55153 1 1 52 ASP OD1 O 16.782 -31.564 36.211 1.00 . A A . 79 ASP OD1 1 1
20 55154 1 1 52 ASP OD2 O 16.143 -29.478 36.418 1.00 . A A . 79 ASP OD2 1 1
20 55155 1 1 53 ALA C C 13.956 -26.463 35.315 1.00 . A A . 80 ALA C 1 1
20 55156 1 1 53 ALA CA C 13.042 -27.670 35.127 1.00 . A A . 80 ALA CA 1 1
20 55157 1 1 53 ALA CB C 12.132 -27.851 36.335 1.00 . A A . 80 ALA CB 1 1
20 55158 1 1 53 ALA H H 14.004 -29.481 35.648 1.00 . A A . 80 ALA H 1 1
20 55159 1 1 53 ALA HA H 12.419 -27.505 34.260 1.00 . A A . 80 ALA HA 1 1
20 55160 1 1 53 ALA HB1 H 11.505 -28.719 36.186 1.00 . A A . 80 ALA HB1 1 1
20 55161 1 1 53 ALA HB2 H 11.512 -26.974 36.452 1.00 . A A . 80 ALA HB2 1 1
20 55162 1 1 53 ALA HB3 H 12.734 -27.988 37.222 1.00 . A A . 80 ALA HB3 1 1
20 55163 1 1 53 ALA N N 13.822 -28.878 34.895 1.00 . A A . 80 ALA N 1 1
20 55164 1 1 53 ALA O O 13.915 -25.783 36.346 1.00 . A A . 80 ALA O 1 1
20 55165 1 1 54 ALA C C 15.911 -24.521 32.944 1.00 . A A . 81 ALA C 1 1
20 55166 1 1 54 ALA CA C 15.715 -25.090 34.344 1.00 . A A . 81 ALA CA 1 1
20 55167 1 1 54 ALA CB C 17.048 -25.530 34.936 1.00 . A A . 81 ALA CB 1 1
20 55168 1 1 54 ALA H H 14.760 -26.785 33.518 1.00 . A A . 81 ALA H 1 1
20 55169 1 1 54 ALA HA H 15.298 -24.322 34.980 1.00 . A A . 81 ALA HA 1 1
20 55170 1 1 54 ALA HB1 H 17.486 -26.293 34.309 1.00 . A A . 81 ALA HB1 1 1
20 55171 1 1 54 ALA HB2 H 16.888 -25.928 35.928 1.00 . A A . 81 ALA HB2 1 1
20 55172 1 1 54 ALA HB3 H 17.715 -24.683 34.992 1.00 . A A . 81 ALA HB3 1 1
20 55173 1 1 54 ALA N N 14.781 -26.204 34.312 1.00 . A A . 81 ALA N 1 1
20 55174 1 1 54 ALA O O 16.965 -24.714 32.332 1.00 . A A . 81 ALA O 1 1
20 55175 1 1 55 ALA C C 14.893 -24.276 30.009 1.00 . A A . 82 ALA C 1 1
20 55176 1 1 55 ALA CA C 14.888 -23.221 31.118 1.00 . A A . 82 ALA CA 1 1
20 55177 1 1 55 ALA CB C 16.066 -22.267 30.960 1.00 . A A . 82 ALA CB 1 1
20 55178 1 1 55 ALA H H 14.071 -23.747 32.997 1.00 . A A . 82 ALA H 1 1
20 55179 1 1 55 ALA HA H 13.981 -22.640 31.026 1.00 . A A . 82 ALA HA 1 1
20 55180 1 1 55 ALA HB1 H 16.003 -21.771 30.003 1.00 . A A . 82 ALA HB1 1 1
20 55181 1 1 55 ALA HB2 H 16.989 -22.823 31.018 1.00 . A A . 82 ALA HB2 1 1
20 55182 1 1 55 ALA HB3 H 16.040 -21.530 31.749 1.00 . A A . 82 ALA HB3 1 1
20 55183 1 1 55 ALA N N 14.877 -23.837 32.448 1.00 . A A . 82 ALA N 1 1
20 55184 1 1 55 ALA O O 15.911 -24.925 29.751 1.00 . A A . 82 ALA O 1 1
20 55185 1 1 56 PRO C C 14.580 -25.128 27.088 1.00 . A A . 83 PRO C 1 1
20 55186 1 1 56 PRO CA C 13.605 -25.414 28.226 1.00 . A A . 83 PRO CA 1 1
20 55187 1 1 56 PRO CB C 12.165 -25.219 27.749 1.00 . A A . 83 PRO CB 1 1
20 55188 1 1 56 PRO CD C 12.477 -23.753 29.602 1.00 . A A . 83 PRO CD 1 1
20 55189 1 1 56 PRO CG C 11.457 -24.599 28.900 1.00 . A A . 83 PRO CG 1 1
20 55190 1 1 56 PRO HA H 13.741 -26.431 28.564 1.00 . A A . 83 PRO HA 1 1
20 55191 1 1 56 PRO HB2 H 12.155 -24.569 26.887 1.00 . A A . 83 PRO HB2 1 1
20 55192 1 1 56 PRO HB3 H 11.735 -26.175 27.490 1.00 . A A . 83 PRO HB3 1 1
20 55193 1 1 56 PRO HD2 H 12.493 -22.759 29.185 1.00 . A A . 83 PRO HD2 1 1
20 55194 1 1 56 PRO HD3 H 12.274 -23.717 30.661 1.00 . A A . 83 PRO HD3 1 1
20 55195 1 1 56 PRO HG2 H 10.641 -23.987 28.544 1.00 . A A . 83 PRO HG2 1 1
20 55196 1 1 56 PRO HG3 H 11.088 -25.367 29.563 1.00 . A A . 83 PRO HG3 1 1
20 55197 1 1 56 PRO N N 13.742 -24.456 29.333 1.00 . A A . 83 PRO N 1 1
20 55198 1 1 56 PRO O O 14.890 -26.010 26.285 1.00 . A A . 83 PRO O 1 1
20 55199 1 1 57 SER C C 15.451 -23.463 24.633 1.00 . A A . 84 SER C 1 1
20 55200 1 1 57 SER CA C 16.028 -23.438 26.051 1.00 . A A . 84 SER CA 1 1
20 55201 1 1 57 SER CB C 17.285 -24.311 26.149 1.00 . A A . 84 SER CB 1 1
20 55202 1 1 57 SER H H 14.690 -23.220 27.667 1.00 . A A . 84 SER H 1 1
20 55203 1 1 57 SER HA H 16.295 -22.419 26.293 1.00 . A A . 84 SER HA 1 1
20 55204 1 1 57 SER HB2 H 17.048 -25.319 25.844 1.00 . A A . 84 SER HB2 1 1
20 55205 1 1 57 SER HB3 H 18.052 -23.910 25.502 1.00 . A A . 84 SER HB3 1 1
20 55206 1 1 57 SER HG H 17.073 -24.635 28.074 1.00 . A A . 84 SER HG 1 1
20 55207 1 1 57 SER N N 15.041 -23.877 27.029 1.00 . A A . 84 SER N 1 1
20 55208 1 1 57 SER O O 14.266 -23.736 24.438 1.00 . A A . 84 SER O 1 1
20 55209 1 1 57 SER OG O 17.777 -24.338 27.482 1.00 . A A . 84 SER OG 1 1
20 55210 1 1 58 LEU C C 16.991 -23.668 21.379 1.00 . A A . 85 LEU C 1 1
20 55211 1 1 58 LEU CA C 15.864 -23.152 22.263 1.00 . A A . 85 LEU CA 1 1
20 55212 1 1 58 LEU CB C 15.426 -21.747 21.805 1.00 . A A . 85 LEU CB 1 1
20 55213 1 1 58 LEU CD1 C 16.099 -19.489 20.948 1.00 . A A . 85 LEU CD1 1 1
20 55214 1 1 58 LEU CD2 C 16.745 -20.162 23.253 1.00 . A A . 85 LEU CD2 1 1
20 55215 1 1 58 LEU CG C 16.506 -20.655 21.834 1.00 . A A . 85 LEU CG 1 1
20 55216 1 1 58 LEU H H 17.211 -22.916 23.868 1.00 . A A . 85 LEU H 1 1
20 55217 1 1 58 LEU HA H 15.024 -23.825 22.177 1.00 . A A . 85 LEU HA 1 1
20 55218 1 1 58 LEU HB2 H 15.059 -21.825 20.793 1.00 . A A . 85 LEU HB2 1 1
20 55219 1 1 58 LEU HB3 H 14.611 -21.429 22.437 1.00 . A A . 85 LEU HB3 1 1
20 55220 1 1 58 LEU HD11 H 15.960 -19.837 19.935 1.00 . A A . 85 LEU HD11 1 1
20 55221 1 1 58 LEU HD12 H 16.874 -18.737 20.967 1.00 . A A . 85 LEU HD12 1 1
20 55222 1 1 58 LEU HD13 H 15.177 -19.064 21.314 1.00 . A A . 85 LEU HD13 1 1
20 55223 1 1 58 LEU HD21 H 17.515 -19.403 23.244 1.00 . A A . 85 LEU HD21 1 1
20 55224 1 1 58 LEU HD22 H 17.059 -20.986 23.874 1.00 . A A . 85 LEU HD22 1 1
20 55225 1 1 58 LEU HD23 H 15.832 -19.741 23.645 1.00 . A A . 85 LEU HD23 1 1
20 55226 1 1 58 LEU HG H 17.433 -21.060 21.455 1.00 . A A . 85 LEU HG 1 1
20 55227 1 1 58 LEU N N 16.285 -23.151 23.654 1.00 . A A . 85 LEU N 1 1
20 55228 1 1 58 LEU O O 18.149 -23.271 21.537 1.00 . A A . 85 LEU O 1 1
20 55229 1 1 59 ASP C C 18.021 -24.192 18.469 1.00 . A A . 86 ASP C 1 1
20 55230 1 1 59 ASP CA C 17.629 -25.164 19.572 1.00 . A A . 86 ASP CA 1 1
20 55231 1 1 59 ASP CB C 17.078 -26.448 18.944 1.00 . A A . 86 ASP CB 1 1
20 55232 1 1 59 ASP CG C 17.010 -27.604 19.920 1.00 . A A . 86 ASP CG 1 1
20 55233 1 1 59 ASP H H 15.707 -24.835 20.394 1.00 . A A . 86 ASP H 1 1
20 55234 1 1 59 ASP HA H 18.506 -25.406 20.153 1.00 . A A . 86 ASP HA 1 1
20 55235 1 1 59 ASP HB2 H 16.083 -26.260 18.574 1.00 . A A . 86 ASP HB2 1 1
20 55236 1 1 59 ASP HB3 H 17.713 -26.735 18.118 1.00 . A A . 86 ASP HB3 1 1
20 55237 1 1 59 ASP N N 16.649 -24.567 20.469 1.00 . A A . 86 ASP N 1 1
20 55238 1 1 59 ASP O O 17.163 -23.566 17.851 1.00 . A A . 86 ASP O 1 1
20 55239 1 1 59 ASP OD1 O 18.050 -28.263 20.147 1.00 . A A . 86 ASP OD1 1 1
20 55240 1 1 59 ASP OD2 O 15.920 -27.848 20.485 1.00 . A A . 86 ASP OD2 1 1
20 55241 1 1 60 PRO C C 19.638 -23.833 15.765 1.00 . A A . 87 PRO C 1 1
20 55242 1 1 60 PRO CA C 19.844 -23.201 17.135 1.00 . A A . 87 PRO CA 1 1
20 55243 1 1 60 PRO CB C 21.336 -23.086 17.451 1.00 . A A . 87 PRO CB 1 1
20 55244 1 1 60 PRO CD C 20.423 -24.686 18.980 1.00 . A A . 87 PRO CD 1 1
20 55245 1 1 60 PRO CG C 21.661 -24.330 18.201 1.00 . A A . 87 PRO CG 1 1
20 55246 1 1 60 PRO HA H 19.391 -22.221 17.151 1.00 . A A . 87 PRO HA 1 1
20 55247 1 1 60 PRO HB2 H 21.895 -23.021 16.531 1.00 . A A . 87 PRO HB2 1 1
20 55248 1 1 60 PRO HB3 H 21.514 -22.205 18.052 1.00 . A A . 87 PRO HB3 1 1
20 55249 1 1 60 PRO HD2 H 20.294 -25.757 19.015 1.00 . A A . 87 PRO HD2 1 1
20 55250 1 1 60 PRO HD3 H 20.479 -24.279 19.979 1.00 . A A . 87 PRO HD3 1 1
20 55251 1 1 60 PRO HG2 H 21.908 -25.121 17.508 1.00 . A A . 87 PRO HG2 1 1
20 55252 1 1 60 PRO HG3 H 22.487 -24.148 18.872 1.00 . A A . 87 PRO HG3 1 1
20 55253 1 1 60 PRO N N 19.334 -24.049 18.216 1.00 . A A . 87 PRO N 1 1
20 55254 1 1 60 PRO O O 19.909 -23.211 14.738 1.00 . A A . 87 PRO O 1 1
20 55255 1 1 61 ALA C C 20.178 -26.134 13.783 1.00 . A A . 88 ALA C 1 1
20 55256 1 1 61 ALA CA C 18.893 -25.848 14.562 1.00 . A A . 88 ALA CA 1 1
20 55257 1 1 61 ALA CB C 17.858 -25.142 13.691 1.00 . A A . 88 ALA CB 1 1
20 55258 1 1 61 ALA H H 18.993 -25.505 16.642 1.00 . A A . 88 ALA H 1 1
20 55259 1 1 61 ALA HA H 18.472 -26.795 14.871 1.00 . A A . 88 ALA HA 1 1
20 55260 1 1 61 ALA HB1 H 18.197 -24.144 13.464 1.00 . A A . 88 ALA HB1 1 1
20 55261 1 1 61 ALA HB2 H 16.918 -25.091 14.221 1.00 . A A . 88 ALA HB2 1 1
20 55262 1 1 61 ALA HB3 H 17.723 -25.695 12.773 1.00 . A A . 88 ALA HB3 1 1
20 55263 1 1 61 ALA N N 19.164 -25.082 15.775 1.00 . A A . 88 ALA N 1 1
20 55264 1 1 61 ALA O O 20.795 -27.177 13.986 1.00 . A A . 88 ALA O 1 1
20 55265 1 1 62 THR C C 21.710 -26.671 11.273 1.00 . A A . 89 THR C 1 1
20 55266 1 1 62 THR CA C 21.753 -25.352 12.054 1.00 . A A . 89 THR CA 1 1
20 55267 1 1 62 THR CB C 23.102 -25.214 12.810 1.00 . A A . 89 THR CB 1 1
20 55268 1 1 62 THR CG2 C 23.291 -23.791 13.311 1.00 . A A . 89 THR CG2 1 1
20 55269 1 1 62 THR H H 20.103 -24.339 12.910 1.00 . A A . 89 THR H 1 1
20 55270 1 1 62 THR HA H 21.706 -24.547 11.334 1.00 . A A . 89 THR HA 1 1
20 55271 1 1 62 THR HB H 23.903 -25.439 12.120 1.00 . A A . 89 THR HB 1 1
20 55272 1 1 62 THR HG1 H 22.282 -26.359 14.206 1.00 . A A . 89 THR HG1 1 1
20 55273 1 1 62 THR HG21 H 24.239 -23.712 13.824 1.00 . A A . 89 THR HG21 1 1
20 55274 1 1 62 THR HG22 H 22.491 -23.539 13.990 1.00 . A A . 89 THR HG22 1 1
20 55275 1 1 62 THR HG23 H 23.279 -23.110 12.473 1.00 . A A . 89 THR HG23 1 1
20 55276 1 1 62 THR N N 20.593 -25.190 12.938 1.00 . A A . 89 THR N 1 1
20 55277 1 1 62 THR O O 21.043 -26.767 10.245 1.00 . A A . 89 THR O 1 1
20 55278 1 1 62 THR OG1 O 23.178 -26.125 13.919 1.00 . A A . 89 THR OG1 1 1
20 55279 1 1 63 ILE C C 21.148 -29.752 11.386 1.00 . A A . 90 ILE C 1 1
20 55280 1 1 63 ILE CA C 22.438 -28.985 11.112 1.00 . A A . 90 ILE CA 1 1
20 55281 1 1 63 ILE CB C 23.646 -29.824 11.591 1.00 . A A . 90 ILE CB 1 1
20 55282 1 1 63 ILE CD1 C 25.247 -28.672 9.963 1.00 . A A . 90 ILE CD1 1 1
20 55283 1 1 63 ILE CG1 C 24.955 -29.048 11.402 1.00 . A A . 90 ILE CG1 1 1
20 55284 1 1 63 ILE CG2 C 23.706 -31.158 10.855 1.00 . A A . 90 ILE CG2 1 1
20 55285 1 1 63 ILE H H 22.901 -27.562 12.608 1.00 . A A . 90 ILE H 1 1
20 55286 1 1 63 ILE HA H 22.533 -28.821 10.049 1.00 . A A . 90 ILE HA 1 1
20 55287 1 1 63 ILE HB H 23.511 -30.032 12.641 1.00 . A A . 90 ILE HB 1 1
20 55288 1 1 63 ILE HD11 H 24.462 -28.030 9.594 1.00 . A A . 90 ILE HD11 1 1
20 55289 1 1 63 ILE HD12 H 25.294 -29.566 9.360 1.00 . A A . 90 ILE HD12 1 1
20 55290 1 1 63 ILE HD13 H 26.191 -28.152 9.911 1.00 . A A . 90 ILE HD13 1 1
20 55291 1 1 63 ILE HG12 H 24.909 -28.136 11.978 1.00 . A A . 90 ILE HG12 1 1
20 55292 1 1 63 ILE HG13 H 25.775 -29.652 11.761 1.00 . A A . 90 ILE HG13 1 1
20 55293 1 1 63 ILE HG21 H 24.555 -31.725 11.205 1.00 . A A . 90 ILE HG21 1 1
20 55294 1 1 63 ILE HG22 H 23.806 -30.980 9.794 1.00 . A A . 90 ILE HG22 1 1
20 55295 1 1 63 ILE HG23 H 22.799 -31.713 11.042 1.00 . A A . 90 ILE HG23 1 1
20 55296 1 1 63 ILE N N 22.403 -27.688 11.771 1.00 . A A . 90 ILE N 1 1
20 55297 1 1 63 ILE O O 20.631 -30.459 10.520 1.00 . A A . 90 ILE O 1 1
20 55298 1 1 64 ALA C C 18.224 -29.342 13.014 1.00 . A A . 91 ALA C 1 1
20 55299 1 1 64 ALA CA C 19.420 -30.287 13.004 1.00 . A A . 91 ALA CA 1 1
20 55300 1 1 64 ALA CB C 19.619 -30.918 14.372 1.00 . A A . 91 ALA CB 1 1
20 55301 1 1 64 ALA H H 21.056 -28.967 13.220 1.00 . A A . 91 ALA H 1 1
20 55302 1 1 64 ALA HA H 19.234 -31.078 12.292 1.00 . A A . 91 ALA HA 1 1
20 55303 1 1 64 ALA HB1 H 19.829 -30.146 15.098 1.00 . A A . 91 ALA HB1 1 1
20 55304 1 1 64 ALA HB2 H 20.447 -31.611 14.332 1.00 . A A . 91 ALA HB2 1 1
20 55305 1 1 64 ALA HB3 H 18.720 -31.447 14.659 1.00 . A A . 91 ALA HB3 1 1
20 55306 1 1 64 ALA N N 20.625 -29.590 12.592 1.00 . A A . 91 ALA N 1 1
20 55307 1 1 64 ALA O O 17.844 -28.813 14.059 1.00 . A A . 91 ALA O 1 1
20 55308 1 1 65 ALA C C 15.186 -28.994 11.685 1.00 . A A . 92 ALA C 1 1
20 55309 1 1 65 ALA CA C 16.505 -28.229 11.717 1.00 . A A . 92 ALA CA 1 1
20 55310 1 1 65 ALA CB C 16.650 -27.370 10.470 1.00 . A A . 92 ALA CB 1 1
20 55311 1 1 65 ALA H H 17.978 -29.594 11.051 1.00 . A A . 92 ALA H 1 1
20 55312 1 1 65 ALA HA H 16.504 -27.573 12.576 1.00 . A A . 92 ALA HA 1 1
20 55313 1 1 65 ALA HB1 H 17.611 -26.876 10.482 1.00 . A A . 92 ALA HB1 1 1
20 55314 1 1 65 ALA HB2 H 15.866 -26.628 10.451 1.00 . A A . 92 ALA HB2 1 1
20 55315 1 1 65 ALA HB3 H 16.577 -27.994 9.592 1.00 . A A . 92 ALA HB3 1 1
20 55316 1 1 65 ALA N N 17.639 -29.129 11.847 1.00 . A A . 92 ALA N 1 1
20 55317 1 1 65 ALA O O 14.191 -28.557 12.266 1.00 . A A . 92 ALA O 1 1
20 55318 1 1 66 ASN C C 14.293 -32.386 10.512 1.00 . A A . 93 ASN C 1 1
20 55319 1 1 66 ASN CA C 13.966 -30.940 10.884 1.00 . A A . 93 ASN CA 1 1
20 55320 1 1 66 ASN CB C 13.024 -30.321 9.843 1.00 . A A . 93 ASN CB 1 1
20 55321 1 1 66 ASN CG C 11.723 -31.086 9.700 1.00 . A A . 93 ASN CG 1 1
20 55322 1 1 66 ASN H H 16.006 -30.449 10.580 1.00 . A A . 93 ASN H 1 1
20 55323 1 1 66 ASN HA H 13.473 -30.935 11.845 1.00 . A A . 93 ASN HA 1 1
20 55324 1 1 66 ASN HB2 H 12.791 -29.309 10.135 1.00 . A A . 93 ASN HB2 1 1
20 55325 1 1 66 ASN HB3 H 13.519 -30.306 8.884 1.00 . A A . 93 ASN HB3 1 1
20 55326 1 1 66 ASN HD21 H 9.889 -31.218 10.440 1.00 . A A . 93 ASN HD21 1 1
20 55327 1 1 66 ASN HD22 H 10.894 -29.999 11.143 1.00 . A A . 93 ASN HD22 1 1
20 55328 1 1 66 ASN N N 15.180 -30.138 11.006 1.00 . A A . 93 ASN N 1 1
20 55329 1 1 66 ASN ND2 N 10.736 -30.730 10.506 1.00 . A A . 93 ASN ND2 1 1
20 55330 1 1 66 ASN O O 14.156 -33.298 11.330 1.00 . A A . 93 ASN O 1 1
20 55331 1 1 66 ASN OD1 O 11.605 -31.984 8.866 1.00 . A A . 93 ASN OD1 1 1
20 55332 1 1 67 ASN C C 16.437 -34.398 9.198 1.00 . A A . 94 ASN C 1 1
20 55333 1 1 67 ASN CA C 15.037 -33.947 8.801 1.00 . A A . 94 ASN CA 1 1
20 55334 1 1 67 ASN CB C 14.867 -34.033 7.281 1.00 . A A . 94 ASN CB 1 1
20 55335 1 1 67 ASN CG C 13.413 -34.122 6.856 1.00 . A A . 94 ASN CG 1 1
20 55336 1 1 67 ASN H H 14.914 -31.831 8.692 1.00 . A A . 94 ASN H 1 1
20 55337 1 1 67 ASN HA H 14.319 -34.611 9.270 1.00 . A A . 94 ASN HA 1 1
20 55338 1 1 67 ASN HB2 H 15.302 -33.158 6.826 1.00 . A A . 94 ASN HB2 1 1
20 55339 1 1 67 ASN HB3 H 15.381 -34.913 6.920 1.00 . A A . 94 ASN HB3 1 1
20 55340 1 1 67 ASN HD21 H 12.167 -33.602 5.400 1.00 . A A . 94 ASN HD21 1 1
20 55341 1 1 67 ASN HD22 H 13.814 -33.122 5.188 1.00 . A A . 94 ASN HD22 1 1
20 55342 1 1 67 ASN N N 14.755 -32.597 9.285 1.00 . A A . 94 ASN N 1 1
20 55343 1 1 67 ASN ND2 N 13.099 -33.559 5.699 1.00 . A A . 94 ASN ND2 1 1
20 55344 1 1 67 ASN O O 17.254 -34.773 8.358 1.00 . A A . 94 ASN O 1 1
20 55345 1 1 67 ASN OD1 O 12.577 -34.692 7.560 1.00 . A A . 94 ASN OD1 1 1
20 55346 1 1 68 THR C C 17.657 -36.206 11.715 1.00 . A A . 95 THR C 1 1
20 55347 1 1 68 THR CA C 17.947 -34.876 11.032 1.00 . A A . 95 THR CA 1 1
20 55348 1 1 68 THR CB C 18.567 -33.893 12.035 1.00 . A A . 95 THR CB 1 1
20 55349 1 1 68 THR CG2 C 20.009 -34.265 12.348 1.00 . A A . 95 THR CG2 1 1
20 55350 1 1 68 THR H H 16.074 -33.901 11.093 1.00 . A A . 95 THR H 1 1
20 55351 1 1 68 THR HA H 18.641 -35.030 10.217 1.00 . A A . 95 THR HA 1 1
20 55352 1 1 68 THR HB H 17.991 -33.918 12.950 1.00 . A A . 95 THR HB 1 1
20 55353 1 1 68 THR HG1 H 18.951 -32.576 10.620 1.00 . A A . 95 THR HG1 1 1
20 55354 1 1 68 THR HG21 H 20.597 -34.217 11.444 1.00 . A A . 95 THR HG21 1 1
20 55355 1 1 68 THR HG22 H 20.045 -35.267 12.748 1.00 . A A . 95 THR HG22 1 1
20 55356 1 1 68 THR HG23 H 20.409 -33.572 13.075 1.00 . A A . 95 THR HG23 1 1
20 55357 1 1 68 THR N N 16.713 -34.337 10.488 1.00 . A A . 95 THR N 1 1
20 55358 1 1 68 THR O O 18.524 -37.073 11.837 1.00 . A A . 95 THR O 1 1
20 55359 1 1 68 THR OG1 O 18.521 -32.575 11.482 1.00 . A A . 95 THR OG1 1 1
20 55360 1 1 69 GLU C C 14.489 -37.831 12.309 1.00 . A A . 96 GLU C 1 1
20 55361 1 1 69 GLU CA C 15.926 -37.580 12.749 1.00 . A A . 96 GLU CA 1 1
20 55362 1 1 69 GLU CB C 16.030 -37.485 14.272 1.00 . A A . 96 GLU CB 1 1
20 55363 1 1 69 GLU CD C 15.781 -36.012 16.297 1.00 . A A . 96 GLU CD 1 1
20 55364 1 1 69 GLU CG C 15.403 -36.226 14.850 1.00 . A A . 96 GLU CG 1 1
20 55365 1 1 69 GLU H H 15.786 -35.605 12.037 1.00 . A A . 96 GLU H 1 1
20 55366 1 1 69 GLU HA H 16.546 -38.392 12.398 1.00 . A A . 96 GLU HA 1 1
20 55367 1 1 69 GLU HB2 H 15.535 -38.340 14.709 1.00 . A A . 96 GLU HB2 1 1
20 55368 1 1 69 GLU HB3 H 17.072 -37.502 14.552 1.00 . A A . 96 GLU HB3 1 1
20 55369 1 1 69 GLU HG2 H 15.736 -35.375 14.275 1.00 . A A . 96 GLU HG2 1 1
20 55370 1 1 69 GLU HG3 H 14.328 -36.309 14.781 1.00 . A A . 96 GLU HG3 1 1
20 55371 1 1 69 GLU N N 16.408 -36.353 12.138 1.00 . A A . 96 GLU N 1 1
20 55372 1 1 69 GLU O O 13.690 -38.429 13.035 1.00 . A A . 96 GLU O 1 1
20 55373 1 1 69 GLU OE1 O 16.938 -35.634 16.573 1.00 . A A . 96 GLU OE1 1 1
20 55374 1 1 69 GLU OE2 O 14.916 -36.211 17.172 1.00 . A A . 96 GLU OE2 1 1
20 55375 1 1 70 PHE C C 11.793 -36.844 11.400 1.00 . A A . 97 PHE C 1 1
20 55376 1 1 70 PHE CA C 12.855 -37.471 10.504 1.00 . A A . 97 PHE CA 1 1
20 55377 1 1 70 PHE CB C 12.507 -38.936 10.212 1.00 . A A . 97 PHE CB 1 1
20 55378 1 1 70 PHE CD1 C 14.472 -40.409 9.714 1.00 . A A . 97 PHE CD1 1 1
20 55379 1 1 70 PHE CD2 C 13.322 -39.400 7.885 1.00 . A A . 97 PHE CD2 1 1
20 55380 1 1 70 PHE CE1 C 15.342 -41.020 8.833 1.00 . A A . 97 PHE CE1 1 1
20 55381 1 1 70 PHE CE2 C 14.190 -40.008 6.998 1.00 . A A . 97 PHE CE2 1 1
20 55382 1 1 70 PHE CG C 13.454 -39.593 9.250 1.00 . A A . 97 PHE CG 1 1
20 55383 1 1 70 PHE CZ C 15.211 -40.799 7.468 1.00 . A A . 97 PHE CZ 1 1
20 55384 1 1 70 PHE H H 14.903 -36.950 10.566 1.00 . A A . 97 PHE H 1 1
20 55385 1 1 70 PHE HA H 12.874 -36.930 9.569 1.00 . A A . 97 PHE HA 1 1
20 55386 1 1 70 PHE HB2 H 12.530 -39.495 11.136 1.00 . A A . 97 PHE HB2 1 1
20 55387 1 1 70 PHE HB3 H 11.515 -38.986 9.791 1.00 . A A . 97 PHE HB3 1 1
20 55388 1 1 70 PHE HD1 H 14.583 -40.568 10.776 1.00 . A A . 97 PHE HD1 1 1
20 55389 1 1 70 PHE HD2 H 12.532 -38.765 7.514 1.00 . A A . 97 PHE HD2 1 1
20 55390 1 1 70 PHE HE1 H 16.133 -41.653 9.207 1.00 . A A . 97 PHE HE1 1 1
20 55391 1 1 70 PHE HE2 H 14.078 -39.850 5.937 1.00 . A A . 97 PHE HE2 1 1
20 55392 1 1 70 PHE HZ H 15.892 -41.266 6.776 1.00 . A A . 97 PHE HZ 1 1
20 55393 1 1 70 PHE N N 14.186 -37.363 11.096 1.00 . A A . 97 PHE N 1 1
20 55394 1 1 70 PHE O O 10.785 -37.478 11.722 1.00 . A A . 97 PHE O 1 1
20 55395 1 1 71 GLU C C 9.897 -34.372 11.823 1.00 . A A . 98 GLU C 1 1
20 55396 1 1 71 GLU CA C 11.067 -34.892 12.648 1.00 . A A . 98 GLU CA 1 1
20 55397 1 1 71 GLU CB C 11.742 -33.733 13.395 1.00 . A A . 98 GLU CB 1 1
20 55398 1 1 71 GLU CD C 11.466 -31.844 15.071 1.00 . A A . 98 GLU CD 1 1
20 55399 1 1 71 GLU CG C 10.788 -32.955 14.293 1.00 . A A . 98 GLU CG 1 1
20 55400 1 1 71 GLU H H 12.817 -35.121 11.473 1.00 . A A . 98 GLU H 1 1
20 55401 1 1 71 GLU HA H 10.690 -35.602 13.370 1.00 . A A . 98 GLU HA 1 1
20 55402 1 1 71 GLU HB2 H 12.539 -34.129 14.006 1.00 . A A . 98 GLU HB2 1 1
20 55403 1 1 71 GLU HB3 H 12.159 -33.048 12.670 1.00 . A A . 98 GLU HB3 1 1
20 55404 1 1 71 GLU HG2 H 10.015 -32.520 13.680 1.00 . A A . 98 GLU HG2 1 1
20 55405 1 1 71 GLU HG3 H 10.341 -33.642 14.996 1.00 . A A . 98 GLU HG3 1 1
20 55406 1 1 71 GLU N N 12.014 -35.592 11.790 1.00 . A A . 98 GLU N 1 1
20 55407 1 1 71 GLU O O 10.090 -33.602 10.882 1.00 . A A . 98 GLU O 1 1
20 55408 1 1 71 GLU OE1 O 11.413 -30.680 14.625 1.00 . A A . 98 GLU OE1 1 1
20 55409 1 1 71 GLU OE2 O 12.077 -32.129 16.121 1.00 . A A . 98 GLU OE2 1 1
20 55410 1 1 72 PRO C C 7.110 -32.915 11.864 1.00 . A A . 99 PRO C 1 1
20 55411 1 1 72 PRO CA C 7.477 -34.334 11.446 1.00 . A A . 99 PRO CA 1 1
20 55412 1 1 72 PRO CB C 6.400 -35.323 11.891 1.00 . A A . 99 PRO CB 1 1
20 55413 1 1 72 PRO CD C 8.356 -35.784 13.195 1.00 . A A . 99 PRO CD 1 1
20 55414 1 1 72 PRO CG C 6.850 -35.795 13.230 1.00 . A A . 99 PRO CG 1 1
20 55415 1 1 72 PRO HA H 7.596 -34.376 10.373 1.00 . A A . 99 PRO HA 1 1
20 55416 1 1 72 PRO HB2 H 5.446 -34.819 11.947 1.00 . A A . 99 PRO HB2 1 1
20 55417 1 1 72 PRO HB3 H 6.341 -36.139 11.184 1.00 . A A . 99 PRO HB3 1 1
20 55418 1 1 72 PRO HD2 H 8.751 -35.465 14.147 1.00 . A A . 99 PRO HD2 1 1
20 55419 1 1 72 PRO HD3 H 8.733 -36.765 12.938 1.00 . A A . 99 PRO HD3 1 1
20 55420 1 1 72 PRO HG2 H 6.489 -35.122 13.995 1.00 . A A . 99 PRO HG2 1 1
20 55421 1 1 72 PRO HG3 H 6.486 -36.795 13.408 1.00 . A A . 99 PRO HG3 1 1
20 55422 1 1 72 PRO N N 8.673 -34.805 12.138 1.00 . A A . 99 PRO N 1 1
20 55423 1 1 72 PRO O O 7.339 -32.517 13.008 1.00 . A A . 99 PRO O 1 1
20 55424 1 1 73 GLU C C 4.623 -30.624 10.865 1.00 . A A . 100 GLU C 1 1
20 55425 1 1 73 GLU CA C 6.099 -30.800 11.243 1.00 . A A . 100 GLU CA 1 1
20 55426 1 1 73 GLU CB C 6.985 -29.763 10.530 1.00 . A A . 100 GLU CB 1 1
20 55427 1 1 73 GLU CD C 7.983 -28.929 8.354 1.00 . A A . 100 GLU CD 1 1
20 55428 1 1 73 GLU CG C 7.202 -30.033 9.045 1.00 . A A . 100 GLU CG 1 1
20 55429 1 1 73 GLU H H 6.417 -32.510 10.038 1.00 . A A . 100 GLU H 1 1
20 55430 1 1 73 GLU HA H 6.193 -30.660 12.309 1.00 . A A . 100 GLU HA 1 1
20 55431 1 1 73 GLU HB2 H 6.525 -28.791 10.627 1.00 . A A . 100 GLU HB2 1 1
20 55432 1 1 73 GLU HB3 H 7.950 -29.741 11.013 1.00 . A A . 100 GLU HB3 1 1
20 55433 1 1 73 GLU HG2 H 7.749 -30.958 8.938 1.00 . A A . 100 GLU HG2 1 1
20 55434 1 1 73 GLU HG3 H 6.239 -30.127 8.566 1.00 . A A . 100 GLU HG3 1 1
20 55435 1 1 73 GLU N N 6.545 -32.153 10.944 1.00 . A A . 100 GLU N 1 1
20 55436 1 1 73 GLU O O 4.293 -29.945 9.892 1.00 . A A . 100 GLU O 1 1
20 55437 1 1 73 GLU OE1 O 7.415 -27.840 8.119 1.00 . A A . 100 GLU OE1 1 1
20 55438 1 1 73 GLU OE2 O 9.175 -29.138 8.054 1.00 . A A . 100 GLU OE2 1 1
20 55439 1 1 74 PRO C C 1.699 -29.815 11.758 1.00 . A A . 101 PRO C 1 1
20 55440 1 1 74 PRO CA C 2.271 -31.173 11.374 1.00 . A A . 101 PRO CA 1 1
20 55441 1 1 74 PRO CB C 1.672 -32.280 12.261 1.00 . A A . 101 PRO CB 1 1
20 55442 1 1 74 PRO CD C 3.993 -32.075 12.812 1.00 . A A . 101 PRO CD 1 1
20 55443 1 1 74 PRO CG C 2.837 -33.030 12.821 1.00 . A A . 101 PRO CG 1 1
20 55444 1 1 74 PRO HA H 2.046 -31.377 10.337 1.00 . A A . 101 PRO HA 1 1
20 55445 1 1 74 PRO HB2 H 1.082 -31.829 13.046 1.00 . A A . 101 PRO HB2 1 1
20 55446 1 1 74 PRO HB3 H 1.045 -32.921 11.661 1.00 . A A . 101 PRO HB3 1 1
20 55447 1 1 74 PRO HD2 H 4.003 -31.478 13.712 1.00 . A A . 101 PRO HD2 1 1
20 55448 1 1 74 PRO HD3 H 4.926 -32.606 12.695 1.00 . A A . 101 PRO HD3 1 1
20 55449 1 1 74 PRO HG2 H 2.621 -33.345 13.832 1.00 . A A . 101 PRO HG2 1 1
20 55450 1 1 74 PRO HG3 H 3.056 -33.886 12.201 1.00 . A A . 101 PRO HG3 1 1
20 55451 1 1 74 PRO N N 3.709 -31.248 11.634 1.00 . A A . 101 PRO N 1 1
20 55452 1 1 74 PRO O O 1.134 -29.108 10.921 1.00 . A A . 101 PRO O 1 1
20 55453 1 1 75 ALA C C 2.423 -27.601 14.500 1.00 . A A . 102 ALA C 1 1
20 55454 1 1 75 ALA CA C 1.395 -28.175 13.530 1.00 . A A . 102 ALA CA 1 1
20 55455 1 1 75 ALA CB C 0.040 -28.320 14.206 1.00 . A A . 102 ALA CB 1 1
20 55456 1 1 75 ALA H H 2.288 -30.083 13.649 1.00 . A A . 102 ALA H 1 1
20 55457 1 1 75 ALA HA H 1.288 -27.504 12.690 1.00 . A A . 102 ALA HA 1 1
20 55458 1 1 75 ALA HB1 H -0.308 -27.351 14.530 1.00 . A A . 102 ALA HB1 1 1
20 55459 1 1 75 ALA HB2 H 0.133 -28.974 15.062 1.00 . A A . 102 ALA HB2 1 1
20 55460 1 1 75 ALA HB3 H -0.666 -28.743 13.507 1.00 . A A . 102 ALA HB3 1 1
20 55461 1 1 75 ALA N N 1.853 -29.459 13.027 1.00 . A A . 102 ALA N 1 1
20 55462 1 1 75 ALA O O 2.697 -28.196 15.543 1.00 . A A . 102 ALA O 1 1
20 55463 1 1 76 PRO C C 3.562 -25.394 16.350 1.00 . A A . 103 PRO C 1 1
20 55464 1 1 76 PRO CA C 4.066 -25.835 14.981 1.00 . A A . 103 PRO CA 1 1
20 55465 1 1 76 PRO CB C 4.508 -24.625 14.153 1.00 . A A . 103 PRO CB 1 1
20 55466 1 1 76 PRO CD C 2.711 -25.643 12.971 1.00 . A A . 103 PRO CD 1 1
20 55467 1 1 76 PRO CG C 3.346 -24.317 13.277 1.00 . A A . 103 PRO CG 1 1
20 55468 1 1 76 PRO HA H 4.900 -26.506 15.111 1.00 . A A . 103 PRO HA 1 1
20 55469 1 1 76 PRO HB2 H 4.736 -23.800 14.812 1.00 . A A . 103 PRO HB2 1 1
20 55470 1 1 76 PRO HB3 H 5.381 -24.881 13.572 1.00 . A A . 103 PRO HB3 1 1
20 55471 1 1 76 PRO HD2 H 1.646 -25.531 12.841 1.00 . A A . 103 PRO HD2 1 1
20 55472 1 1 76 PRO HD3 H 3.158 -26.078 12.090 1.00 . A A . 103 PRO HD3 1 1
20 55473 1 1 76 PRO HG2 H 2.650 -23.679 13.800 1.00 . A A . 103 PRO HG2 1 1
20 55474 1 1 76 PRO HG3 H 3.684 -23.844 12.368 1.00 . A A . 103 PRO HG3 1 1
20 55475 1 1 76 PRO N N 3.016 -26.447 14.166 1.00 . A A . 103 PRO N 1 1
20 55476 1 1 76 PRO O O 2.509 -24.764 16.464 1.00 . A A . 103 PRO O 1 1
20 55477 1 1 77 VAL C C 4.943 -24.276 19.231 1.00 . A A . 104 VAL C 1 1
20 55478 1 1 77 VAL CA C 3.990 -25.369 18.740 1.00 . A A . 104 VAL CA 1 1
20 55479 1 1 77 VAL CB C 4.035 -26.604 19.675 1.00 . A A . 104 VAL CB 1 1
20 55480 1 1 77 VAL CG1 C 5.301 -27.424 19.458 1.00 . A A . 104 VAL CG1 1 1
20 55481 1 1 77 VAL CG2 C 3.920 -26.179 21.124 1.00 . A A . 104 VAL CG2 1 1
20 55482 1 1 77 VAL H H 5.125 -26.273 17.229 1.00 . A A . 104 VAL H 1 1
20 55483 1 1 77 VAL HA H 2.983 -24.979 18.741 1.00 . A A . 104 VAL HA 1 1
20 55484 1 1 77 VAL HB H 3.186 -27.232 19.442 1.00 . A A . 104 VAL HB 1 1
20 55485 1 1 77 VAL HG11 H 5.304 -28.269 20.131 1.00 . A A . 104 VAL HG11 1 1
20 55486 1 1 77 VAL HG12 H 6.166 -26.808 19.651 1.00 . A A . 104 VAL HG12 1 1
20 55487 1 1 77 VAL HG13 H 5.330 -27.777 18.437 1.00 . A A . 104 VAL HG13 1 1
20 55488 1 1 77 VAL HG21 H 2.973 -25.687 21.279 1.00 . A A . 104 VAL HG21 1 1
20 55489 1 1 77 VAL HG22 H 4.723 -25.496 21.353 1.00 . A A . 104 VAL HG22 1 1
20 55490 1 1 77 VAL HG23 H 3.988 -27.045 21.760 1.00 . A A . 104 VAL HG23 1 1
20 55491 1 1 77 VAL N N 4.317 -25.744 17.382 1.00 . A A . 104 VAL N 1 1
20 55492 1 1 77 VAL O O 6.112 -24.538 19.533 1.00 . A A . 104 VAL O 1 1
20 55493 1 1 78 ALA C C 6.545 -21.823 18.897 1.00 . A A . 105 ALA C 1 1
20 55494 1 1 78 ALA CA C 5.219 -21.871 19.656 1.00 . A A . 105 ALA CA 1 1
20 55495 1 1 78 ALA CB C 5.457 -21.859 21.161 1.00 . A A . 105 ALA CB 1 1
20 55496 1 1 78 ALA H H 3.493 -22.919 19.015 1.00 . A A . 105 ALA H 1 1
20 55497 1 1 78 ALA HA H 4.643 -20.992 19.402 1.00 . A A . 105 ALA HA 1 1
20 55498 1 1 78 ALA HB1 H 4.510 -21.894 21.676 1.00 . A A . 105 ALA HB1 1 1
20 55499 1 1 78 ALA HB2 H 5.983 -20.957 21.435 1.00 . A A . 105 ALA HB2 1 1
20 55500 1 1 78 ALA HB3 H 6.049 -22.718 21.438 1.00 . A A . 105 ALA HB3 1 1
20 55501 1 1 78 ALA N N 4.431 -23.045 19.266 1.00 . A A . 105 ALA N 1 1
20 55502 1 1 78 ALA O O 7.617 -21.918 19.495 1.00 . A A . 105 ALA O 1 1
20 55503 1 1 79 PRO C C 8.492 -20.462 16.732 1.00 . A A . 106 PRO C 1 1
20 55504 1 1 79 PRO CA C 7.676 -21.753 16.721 1.00 . A A . 106 PRO CA 1 1
20 55505 1 1 79 PRO CB C 7.089 -22.001 15.334 1.00 . A A . 106 PRO CB 1 1
20 55506 1 1 79 PRO CD C 5.266 -21.424 16.777 1.00 . A A . 106 PRO CD 1 1
20 55507 1 1 79 PRO CG C 5.770 -21.307 15.362 1.00 . A A . 106 PRO CG 1 1
20 55508 1 1 79 PRO HA H 8.312 -22.582 16.998 1.00 . A A . 106 PRO HA 1 1
20 55509 1 1 79 PRO HB2 H 7.742 -21.581 14.582 1.00 . A A . 106 PRO HB2 1 1
20 55510 1 1 79 PRO HB3 H 6.973 -23.062 15.170 1.00 . A A . 106 PRO HB3 1 1
20 55511 1 1 79 PRO HD2 H 4.797 -20.502 17.086 1.00 . A A . 106 PRO HD2 1 1
20 55512 1 1 79 PRO HD3 H 4.574 -22.248 16.863 1.00 . A A . 106 PRO HD3 1 1
20 55513 1 1 79 PRO HG2 H 5.897 -20.269 15.095 1.00 . A A . 106 PRO HG2 1 1
20 55514 1 1 79 PRO HG3 H 5.087 -21.790 14.680 1.00 . A A . 106 PRO HG3 1 1
20 55515 1 1 79 PRO N N 6.488 -21.681 17.566 1.00 . A A . 106 PRO N 1 1
20 55516 1 1 79 PRO O O 7.937 -19.359 16.712 1.00 . A A . 106 PRO O 1 1
20 55517 1 1 80 PRO C C 10.712 -18.850 15.276 1.00 . A A . 107 PRO C 1 1
20 55518 1 1 80 PRO CA C 10.736 -19.440 16.680 1.00 . A A . 107 PRO CA 1 1
20 55519 1 1 80 PRO CB C 12.109 -20.038 16.995 1.00 . A A . 107 PRO CB 1 1
20 55520 1 1 80 PRO CD C 10.562 -21.859 16.939 1.00 . A A . 107 PRO CD 1 1
20 55521 1 1 80 PRO CG C 11.989 -21.481 16.647 1.00 . A A . 107 PRO CG 1 1
20 55522 1 1 80 PRO HA H 10.491 -18.674 17.401 1.00 . A A . 107 PRO HA 1 1
20 55523 1 1 80 PRO HB2 H 12.862 -19.547 16.396 1.00 . A A . 107 PRO HB2 1 1
20 55524 1 1 80 PRO HB3 H 12.333 -19.903 18.043 1.00 . A A . 107 PRO HB3 1 1
20 55525 1 1 80 PRO HD2 H 10.215 -22.596 16.232 1.00 . A A . 107 PRO HD2 1 1
20 55526 1 1 80 PRO HD3 H 10.469 -22.231 17.949 1.00 . A A . 107 PRO HD3 1 1
20 55527 1 1 80 PRO HG2 H 12.208 -21.626 15.599 1.00 . A A . 107 PRO HG2 1 1
20 55528 1 1 80 PRO HG3 H 12.662 -22.064 17.257 1.00 . A A . 107 PRO HG3 1 1
20 55529 1 1 80 PRO N N 9.830 -20.588 16.778 1.00 . A A . 107 PRO N 1 1
20 55530 1 1 80 PRO O O 11.094 -17.701 15.053 1.00 . A A . 107 PRO O 1 1
20 55531 1 1 81 LYS C C 8.569 -19.407 12.640 1.00 . A A . 108 LYS C 1 1
20 55532 1 1 81 LYS CA C 10.050 -19.245 12.966 1.00 . A A . 108 LYS CA 1 1
20 55533 1 1 81 LYS CB C 10.905 -20.084 12.010 1.00 . A A . 108 LYS CB 1 1
20 55534 1 1 81 LYS CD C 11.606 -20.586 9.651 1.00 . A A . 108 LYS CD 1 1
20 55535 1 1 81 LYS CE C 11.419 -20.245 8.181 1.00 . A A . 108 LYS CE 1 1
20 55536 1 1 81 LYS CG C 10.727 -19.724 10.544 1.00 . A A . 108 LYS CG 1 1
20 55537 1 1 81 LYS H H 10.064 -20.596 14.578 1.00 . A A . 108 LYS H 1 1
20 55538 1 1 81 LYS HA H 10.328 -18.206 12.883 1.00 . A A . 108 LYS HA 1 1
20 55539 1 1 81 LYS HB2 H 11.945 -19.947 12.266 1.00 . A A . 108 LYS HB2 1 1
20 55540 1 1 81 LYS HB3 H 10.646 -21.124 12.136 1.00 . A A . 108 LYS HB3 1 1
20 55541 1 1 81 LYS HD2 H 12.640 -20.423 9.917 1.00 . A A . 108 LYS HD2 1 1
20 55542 1 1 81 LYS HD3 H 11.351 -21.625 9.807 1.00 . A A . 108 LYS HD3 1 1
20 55543 1 1 81 LYS HE2 H 10.383 -20.399 7.918 1.00 . A A . 108 LYS HE2 1 1
20 55544 1 1 81 LYS HE3 H 11.677 -19.208 8.031 1.00 . A A . 108 LYS HE3 1 1
20 55545 1 1 81 LYS HG2 H 9.694 -19.871 10.268 1.00 . A A . 108 LYS HG2 1 1
20 55546 1 1 81 LYS HG3 H 10.995 -18.686 10.403 1.00 . A A . 108 LYS HG3 1 1
20 55547 1 1 81 LYS HZ1 H 12.124 -20.831 6.308 1.00 . A A . 108 LYS HZ1 1 1
20 55548 1 1 81 LYS HZ2 H 12.032 -22.093 7.427 1.00 . A A . 108 LYS HZ2 1 1
20 55549 1 1 81 LYS HZ3 H 13.274 -20.952 7.539 1.00 . A A . 108 LYS HZ3 1 1
20 55550 1 1 81 LYS N N 10.267 -19.667 14.336 1.00 . A A . 108 LYS N 1 1
20 55551 1 1 81 LYS NZ N 12.271 -21.089 7.304 1.00 . A A . 108 LYS NZ 1 1
20 55552 1 1 81 LYS O O 8.057 -20.526 12.660 1.00 . A A . 108 LYS O 1 1
20 55553 1 1 82 PRO C C 6.045 -18.951 10.762 1.00 . A A . 109 PRO C 1 1
20 55554 1 1 82 PRO CA C 6.407 -18.318 12.108 1.00 . A A . 109 PRO CA 1 1
20 55555 1 1 82 PRO CB C 6.011 -16.832 12.113 1.00 . A A . 109 PRO CB 1 1
20 55556 1 1 82 PRO CD C 8.391 -16.933 12.318 1.00 . A A . 109 PRO CD 1 1
20 55557 1 1 82 PRO CG C 7.192 -16.101 12.654 1.00 . A A . 109 PRO CG 1 1
20 55558 1 1 82 PRO HA H 5.874 -18.833 12.893 1.00 . A A . 109 PRO HA 1 1
20 55559 1 1 82 PRO HB2 H 5.785 -16.519 11.103 1.00 . A A . 109 PRO HB2 1 1
20 55560 1 1 82 PRO HB3 H 5.141 -16.695 12.737 1.00 . A A . 109 PRO HB3 1 1
20 55561 1 1 82 PRO HD2 H 8.752 -16.694 11.329 1.00 . A A . 109 PRO HD2 1 1
20 55562 1 1 82 PRO HD3 H 9.166 -16.790 13.054 1.00 . A A . 109 PRO HD3 1 1
20 55563 1 1 82 PRO HG2 H 7.268 -15.131 12.188 1.00 . A A . 109 PRO HG2 1 1
20 55564 1 1 82 PRO HG3 H 7.099 -15.994 13.725 1.00 . A A . 109 PRO HG3 1 1
20 55565 1 1 82 PRO N N 7.857 -18.299 12.371 1.00 . A A . 109 PRO N 1 1
20 55566 1 1 82 PRO O O 5.332 -18.350 9.952 1.00 . A A . 109 PRO O 1 1
20 55567 1 1 83 LYS C C 4.838 -21.466 9.339 1.00 . A A . 110 LYS C 1 1
20 55568 1 1 83 LYS CA C 6.250 -20.890 9.307 1.00 . A A . 110 LYS CA 1 1
20 55569 1 1 83 LYS CB C 7.267 -22.021 9.121 1.00 . A A . 110 LYS CB 1 1
20 55570 1 1 83 LYS CD C 7.964 -24.047 7.803 1.00 . A A . 110 LYS CD 1 1
20 55571 1 1 83 LYS CE C 7.767 -24.837 6.520 1.00 . A A . 110 LYS CE 1 1
20 55572 1 1 83 LYS CG C 7.065 -22.821 7.842 1.00 . A A . 110 LYS CG 1 1
20 55573 1 1 83 LYS H H 7.079 -20.589 11.229 1.00 . A A . 110 LYS H 1 1
20 55574 1 1 83 LYS HA H 6.333 -20.199 8.482 1.00 . A A . 110 LYS HA 1 1
20 55575 1 1 83 LYS HB2 H 8.259 -21.596 9.102 1.00 . A A . 110 LYS HB2 1 1
20 55576 1 1 83 LYS HB3 H 7.191 -22.698 9.959 1.00 . A A . 110 LYS HB3 1 1
20 55577 1 1 83 LYS HD2 H 8.993 -23.730 7.863 1.00 . A A . 110 LYS HD2 1 1
20 55578 1 1 83 LYS HD3 H 7.730 -24.682 8.646 1.00 . A A . 110 LYS HD3 1 1
20 55579 1 1 83 LYS HE2 H 6.720 -25.078 6.419 1.00 . A A . 110 LYS HE2 1 1
20 55580 1 1 83 LYS HE3 H 8.078 -24.226 5.686 1.00 . A A . 110 LYS HE3 1 1
20 55581 1 1 83 LYS HG2 H 6.036 -23.141 7.788 1.00 . A A . 110 LYS HG2 1 1
20 55582 1 1 83 LYS HG3 H 7.294 -22.192 6.995 1.00 . A A . 110 LYS HG3 1 1
20 55583 1 1 83 LYS HZ1 H 8.488 -26.560 5.588 1.00 . A A . 110 LYS HZ1 1 1
20 55584 1 1 83 LYS HZ2 H 8.188 -26.754 7.243 1.00 . A A . 110 LYS HZ2 1 1
20 55585 1 1 83 LYS HZ3 H 9.555 -25.898 6.722 1.00 . A A . 110 LYS HZ3 1 1
20 55586 1 1 83 LYS N N 6.526 -20.163 10.537 1.00 . A A . 110 LYS N 1 1
20 55587 1 1 83 LYS NZ N 8.555 -26.098 6.516 1.00 . A A . 110 LYS NZ 1 1
20 55588 1 1 83 LYS O O 4.526 -22.311 10.178 1.00 . A A . 110 LYS O 1 1
20 55589 1 1 84 PRO C C 2.521 -22.828 7.616 1.00 . A A . 111 PRO C 1 1
20 55590 1 1 84 PRO CA C 2.596 -21.500 8.362 1.00 . A A . 111 PRO CA 1 1
20 55591 1 1 84 PRO CB C 1.868 -20.403 7.591 1.00 . A A . 111 PRO CB 1 1
20 55592 1 1 84 PRO CD C 4.228 -19.952 7.436 1.00 . A A . 111 PRO CD 1 1
20 55593 1 1 84 PRO CG C 2.911 -19.793 6.716 1.00 . A A . 111 PRO CG 1 1
20 55594 1 1 84 PRO HA H 2.157 -21.612 9.343 1.00 . A A . 111 PRO HA 1 1
20 55595 1 1 84 PRO HB2 H 1.068 -20.841 7.009 1.00 . A A . 111 PRO HB2 1 1
20 55596 1 1 84 PRO HB3 H 1.462 -19.682 8.283 1.00 . A A . 111 PRO HB3 1 1
20 55597 1 1 84 PRO HD2 H 4.997 -20.268 6.748 1.00 . A A . 111 PRO HD2 1 1
20 55598 1 1 84 PRO HD3 H 4.509 -19.026 7.914 1.00 . A A . 111 PRO HD3 1 1
20 55599 1 1 84 PRO HG2 H 2.940 -20.311 5.769 1.00 . A A . 111 PRO HG2 1 1
20 55600 1 1 84 PRO HG3 H 2.694 -18.748 6.563 1.00 . A A . 111 PRO HG3 1 1
20 55601 1 1 84 PRO N N 3.960 -21.001 8.441 1.00 . A A . 111 PRO N 1 1
20 55602 1 1 84 PRO O O 2.859 -22.909 6.434 1.00 . A A . 111 PRO O 1 1
20 55603 1 1 85 VAL C C 0.587 -25.302 7.024 1.00 . A A . 112 VAL C 1 1
20 55604 1 1 85 VAL CA C 1.938 -25.178 7.715 1.00 . A A . 112 VAL CA 1 1
20 55605 1 1 85 VAL CB C 2.094 -26.274 8.780 1.00 . A A . 112 VAL CB 1 1
20 55606 1 1 85 VAL CG1 C 3.533 -26.348 9.269 1.00 . A A . 112 VAL CG1 1 1
20 55607 1 1 85 VAL CG2 C 1.149 -26.027 9.947 1.00 . A A . 112 VAL CG2 1 1
20 55608 1 1 85 VAL H H 1.854 -23.753 9.252 1.00 . A A . 112 VAL H 1 1
20 55609 1 1 85 VAL HA H 2.716 -25.295 6.977 1.00 . A A . 112 VAL HA 1 1
20 55610 1 1 85 VAL HB H 1.838 -27.212 8.334 1.00 . A A . 112 VAL HB 1 1
20 55611 1 1 85 VAL HG11 H 4.186 -26.546 8.433 1.00 . A A . 112 VAL HG11 1 1
20 55612 1 1 85 VAL HG12 H 3.627 -27.143 9.995 1.00 . A A . 112 VAL HG12 1 1
20 55613 1 1 85 VAL HG13 H 3.807 -25.409 9.726 1.00 . A A . 112 VAL HG13 1 1
20 55614 1 1 85 VAL HG21 H 1.244 -26.829 10.663 1.00 . A A . 112 VAL HG21 1 1
20 55615 1 1 85 VAL HG22 H 0.133 -25.987 9.585 1.00 . A A . 112 VAL HG22 1 1
20 55616 1 1 85 VAL HG23 H 1.399 -25.090 10.421 1.00 . A A . 112 VAL HG23 1 1
20 55617 1 1 85 VAL N N 2.084 -23.866 8.311 1.00 . A A . 112 VAL N 1 1
20 55618 1 1 85 VAL O O -0.134 -26.293 7.178 1.00 . A A . 112 VAL O 1 1
20 55619 1 1 86 GLU C C -0.875 -23.660 4.182 1.00 . A A . 113 GLU C 1 1
20 55620 1 1 86 GLU CA C -1.034 -24.174 5.612 1.00 . A A . 113 GLU CA 1 1
20 55621 1 1 86 GLU CB C -1.927 -23.221 6.421 1.00 . A A . 113 GLU CB 1 1
20 55622 1 1 86 GLU CD C -2.959 -22.681 8.666 1.00 . A A . 113 GLU CD 1 1
20 55623 1 1 86 GLU CG C -2.153 -23.670 7.856 1.00 . A A . 113 GLU CG 1 1
20 55624 1 1 86 GLU H H 0.943 -23.596 6.076 1.00 . A A . 113 GLU H 1 1
20 55625 1 1 86 GLU HA H -1.486 -25.153 5.589 1.00 . A A . 113 GLU HA 1 1
20 55626 1 1 86 GLU HB2 H -1.465 -22.244 6.441 1.00 . A A . 113 GLU HB2 1 1
20 55627 1 1 86 GLU HB3 H -2.887 -23.144 5.936 1.00 . A A . 113 GLU HB3 1 1
20 55628 1 1 86 GLU HG2 H -2.679 -24.612 7.844 1.00 . A A . 113 GLU HG2 1 1
20 55629 1 1 86 GLU HG3 H -1.192 -23.804 8.332 1.00 . A A . 113 GLU HG3 1 1
20 55630 1 1 86 GLU N N 0.266 -24.288 6.247 1.00 . A A . 113 GLU N 1 1
20 55631 1 1 86 GLU O O 0.201 -23.179 3.816 1.00 . A A . 113 GLU O 1 1
20 55632 1 1 86 GLU OE1 O -4.177 -22.894 8.828 1.00 . A A . 113 GLU OE1 1 1
20 55633 1 1 86 GLU OE2 O -2.384 -21.671 9.129 1.00 . A A . 113 GLU OE2 1 1
20 55634 1 1 87 PRO C C -1.659 -21.710 1.976 1.00 . A A . 114 PRO C 1 1
20 55635 1 1 87 PRO CA C -1.933 -23.219 1.986 1.00 . A A . 114 PRO CA 1 1
20 55636 1 1 87 PRO CB C -3.360 -23.510 1.500 1.00 . A A . 114 PRO CB 1 1
20 55637 1 1 87 PRO CD C -3.184 -24.482 3.661 1.00 . A A . 114 PRO CD 1 1
20 55638 1 1 87 PRO CG C -3.812 -24.667 2.314 1.00 . A A . 114 PRO CG 1 1
20 55639 1 1 87 PRO HA H -1.219 -23.721 1.350 1.00 . A A . 114 PRO HA 1 1
20 55640 1 1 87 PRO HB2 H -3.982 -22.642 1.663 1.00 . A A . 114 PRO HB2 1 1
20 55641 1 1 87 PRO HB3 H -3.342 -23.752 0.448 1.00 . A A . 114 PRO HB3 1 1
20 55642 1 1 87 PRO HD2 H -3.819 -23.880 4.294 1.00 . A A . 114 PRO HD2 1 1
20 55643 1 1 87 PRO HD3 H -2.987 -25.439 4.120 1.00 . A A . 114 PRO HD3 1 1
20 55644 1 1 87 PRO HG2 H -4.890 -24.661 2.398 1.00 . A A . 114 PRO HG2 1 1
20 55645 1 1 87 PRO HG3 H -3.474 -25.587 1.866 1.00 . A A . 114 PRO HG3 1 1
20 55646 1 1 87 PRO N N -1.927 -23.777 3.351 1.00 . A A . 114 PRO N 1 1
20 55647 1 1 87 PRO O O -1.623 -21.075 3.034 1.00 . A A . 114 PRO O 1 1
20 55648 1 1 88 PRO C C -2.476 -18.846 0.922 1.00 . A A . 115 PRO C 1 1
20 55649 1 1 88 PRO CA C -1.214 -19.664 0.632 1.00 . A A . 115 PRO CA 1 1
20 55650 1 1 88 PRO CB C -0.802 -19.518 -0.836 1.00 . A A . 115 PRO CB 1 1
20 55651 1 1 88 PRO CD C -1.392 -21.806 -0.524 1.00 . A A . 115 PRO CD 1 1
20 55652 1 1 88 PRO CG C -1.429 -20.681 -1.518 1.00 . A A . 115 PRO CG 1 1
20 55653 1 1 88 PRO HA H -0.412 -19.325 1.272 1.00 . A A . 115 PRO HA 1 1
20 55654 1 1 88 PRO HB2 H -1.173 -18.581 -1.225 1.00 . A A . 115 PRO HB2 1 1
20 55655 1 1 88 PRO HB3 H 0.275 -19.547 -0.915 1.00 . A A . 115 PRO HB3 1 1
20 55656 1 1 88 PRO HD2 H -2.249 -22.451 -0.653 1.00 . A A . 115 PRO HD2 1 1
20 55657 1 1 88 PRO HD3 H -0.477 -22.370 -0.624 1.00 . A A . 115 PRO HD3 1 1
20 55658 1 1 88 PRO HG2 H -2.449 -20.444 -1.781 1.00 . A A . 115 PRO HG2 1 1
20 55659 1 1 88 PRO HG3 H -0.864 -20.940 -2.400 1.00 . A A . 115 PRO HG3 1 1
20 55660 1 1 88 PRO N N -1.444 -21.114 0.780 1.00 . A A . 115 PRO N 1 1
20 55661 1 1 88 PRO O O -2.888 -17.994 0.131 1.00 . A A . 115 PRO O 1 1
20 55662 1 1 89 LYS C C -4.596 -18.999 3.940 1.00 . A A . 116 LYS C 1 1
20 55663 1 1 89 LYS CA C -4.297 -18.505 2.525 1.00 . A A . 116 LYS CA 1 1
20 55664 1 1 89 LYS CB C -5.471 -18.828 1.581 1.00 . A A . 116 LYS CB 1 1
20 55665 1 1 89 LYS CD C -6.911 -20.607 0.502 1.00 . A A . 116 LYS CD 1 1
20 55666 1 1 89 LYS CE C -6.945 -19.926 -0.859 1.00 . A A . 116 LYS CE 1 1
20 55667 1 1 89 LYS CG C -5.623 -20.313 1.260 1.00 . A A . 116 LYS CG 1 1
20 55668 1 1 89 LYS H H -2.658 -19.817 2.643 1.00 . A A . 116 LYS H 1 1
20 55669 1 1 89 LYS HA H -4.137 -17.436 2.550 1.00 . A A . 116 LYS HA 1 1
20 55670 1 1 89 LYS HB2 H -6.389 -18.487 2.039 1.00 . A A . 116 LYS HB2 1 1
20 55671 1 1 89 LYS HB3 H -5.324 -18.295 0.653 1.00 . A A . 116 LYS HB3 1 1
20 55672 1 1 89 LYS HD2 H -6.993 -21.673 0.359 1.00 . A A . 116 LYS HD2 1 1
20 55673 1 1 89 LYS HD3 H -7.747 -20.257 1.090 1.00 . A A . 116 LYS HD3 1 1
20 55674 1 1 89 LYS HE2 H -6.854 -18.862 -0.716 1.00 . A A . 116 LYS HE2 1 1
20 55675 1 1 89 LYS HE3 H -6.110 -20.280 -1.447 1.00 . A A . 116 LYS HE3 1 1
20 55676 1 1 89 LYS HG2 H -4.784 -20.626 0.655 1.00 . A A . 116 LYS HG2 1 1
20 55677 1 1 89 LYS HG3 H -5.626 -20.869 2.187 1.00 . A A . 116 LYS HG3 1 1
20 55678 1 1 89 LYS HZ1 H -8.210 -19.715 -2.508 1.00 . A A . 116 LYS HZ1 1 1
20 55679 1 1 89 LYS HZ2 H -9.024 -19.882 -1.036 1.00 . A A . 116 LYS HZ2 1 1
20 55680 1 1 89 LYS HZ3 H -8.306 -21.227 -1.758 1.00 . A A . 116 LYS HZ3 1 1
20 55681 1 1 89 LYS N N -3.072 -19.135 2.066 1.00 . A A . 116 LYS N 1 1
20 55682 1 1 89 LYS NZ N -8.207 -20.206 -1.592 1.00 . A A . 116 LYS NZ 1 1
20 55683 1 1 89 LYS O O -5.553 -19.740 4.153 1.00 . A A . 116 LYS O 1 1
20 55684 1 1 90 PRO C C -5.143 -19.454 6.809 1.00 . A A . 117 PRO C 1 1
20 55685 1 1 90 PRO CA C -3.755 -19.125 6.289 1.00 . A A . 117 PRO CA 1 1
20 55686 1 1 90 PRO CB C -3.136 -17.994 7.103 1.00 . A A . 117 PRO CB 1 1
20 55687 1 1 90 PRO CD C -2.777 -17.483 4.783 1.00 . A A . 117 PRO CD 1 1
20 55688 1 1 90 PRO CG C -2.182 -17.343 6.163 1.00 . A A . 117 PRO CG 1 1
20 55689 1 1 90 PRO HA H -3.129 -20.002 6.359 1.00 . A A . 117 PRO HA 1 1
20 55690 1 1 90 PRO HB2 H -3.912 -17.313 7.423 1.00 . A A . 117 PRO HB2 1 1
20 55691 1 1 90 PRO HB3 H -2.626 -18.401 7.963 1.00 . A A . 117 PRO HB3 1 1
20 55692 1 1 90 PRO HD2 H -3.264 -16.565 4.489 1.00 . A A . 117 PRO HD2 1 1
20 55693 1 1 90 PRO HD3 H -2.012 -17.748 4.068 1.00 . A A . 117 PRO HD3 1 1
20 55694 1 1 90 PRO HG2 H -2.073 -16.299 6.417 1.00 . A A . 117 PRO HG2 1 1
20 55695 1 1 90 PRO HG3 H -1.225 -17.840 6.209 1.00 . A A . 117 PRO HG3 1 1
20 55696 1 1 90 PRO N N -3.763 -18.574 4.924 1.00 . A A . 117 PRO N 1 1
20 55697 1 1 90 PRO O O -5.429 -20.593 7.171 1.00 . A A . 117 PRO O 1 1
20 55698 1 1 91 LYS C C -8.273 -17.912 6.200 1.00 . A A . 118 LYS C 1 1
20 55699 1 1 91 LYS CA C -7.393 -18.650 7.194 1.00 . A A . 118 LYS CA 1 1
20 55700 1 1 91 LYS CB C -7.670 -18.146 8.615 1.00 . A A . 118 LYS CB 1 1
20 55701 1 1 91 LYS CD C -7.275 -20.336 9.792 1.00 . A A . 118 LYS CD 1 1
20 55702 1 1 91 LYS CE C -6.500 -21.058 10.886 1.00 . A A . 118 LYS CE 1 1
20 55703 1 1 91 LYS CG C -6.876 -18.870 9.692 1.00 . A A . 118 LYS CG 1 1
20 55704 1 1 91 LYS H H -5.689 -17.547 6.612 1.00 . A A . 118 LYS H 1 1
20 55705 1 1 91 LYS HA H -7.604 -19.705 7.141 1.00 . A A . 118 LYS HA 1 1
20 55706 1 1 91 LYS HB2 H -7.425 -17.096 8.666 1.00 . A A . 118 LYS HB2 1 1
20 55707 1 1 91 LYS HB3 H -8.720 -18.271 8.829 1.00 . A A . 118 LYS HB3 1 1
20 55708 1 1 91 LYS HD2 H -8.330 -20.397 10.013 1.00 . A A . 118 LYS HD2 1 1
20 55709 1 1 91 LYS HD3 H -7.075 -20.818 8.846 1.00 . A A . 118 LYS HD3 1 1
20 55710 1 1 91 LYS HE2 H -6.681 -20.558 11.825 1.00 . A A . 118 LYS HE2 1 1
20 55711 1 1 91 LYS HE3 H -6.856 -22.075 10.947 1.00 . A A . 118 LYS HE3 1 1
20 55712 1 1 91 LYS HG2 H -5.823 -18.810 9.450 1.00 . A A . 118 LYS HG2 1 1
20 55713 1 1 91 LYS HG3 H -7.057 -18.392 10.643 1.00 . A A . 118 LYS HG3 1 1
20 55714 1 1 91 LYS HZ1 H -4.829 -21.612 9.750 1.00 . A A . 118 LYS HZ1 1 1
20 55715 1 1 91 LYS HZ2 H -4.537 -21.516 11.415 1.00 . A A . 118 LYS HZ2 1 1
20 55716 1 1 91 LYS HZ3 H -4.682 -20.105 10.508 1.00 . A A . 118 LYS HZ3 1 1
20 55717 1 1 91 LYS N N -6.000 -18.449 6.839 1.00 . A A . 118 LYS N 1 1
20 55718 1 1 91 LYS NZ N -5.037 -21.072 10.622 1.00 . A A . 118 LYS NZ 1 1
20 55719 1 1 91 LYS O O -9.463 -17.716 6.434 1.00 . A A . 118 LYS O 1 1
20 55720 1 1 92 VAL C C -8.490 -15.260 4.668 1.00 . A A . 119 VAL C 1 1
20 55721 1 1 92 VAL CA C -8.291 -16.658 4.084 1.00 . A A . 119 VAL CA 1 1
20 55722 1 1 92 VAL CB C -9.639 -17.215 3.566 1.00 . A A . 119 VAL CB 1 1
20 55723 1 1 92 VAL CG1 C -10.291 -16.247 2.589 1.00 . A A . 119 VAL CG1 1 1
20 55724 1 1 92 VAL CG2 C -9.429 -18.567 2.907 1.00 . A A . 119 VAL CG2 1 1
20 55725 1 1 92 VAL H H -6.759 -17.870 4.899 1.00 . A A . 119 VAL H 1 1
20 55726 1 1 92 VAL HA H -7.613 -16.584 3.244 1.00 . A A . 119 VAL HA 1 1
20 55727 1 1 92 VAL HB H -10.300 -17.347 4.408 1.00 . A A . 119 VAL HB 1 1
20 55728 1 1 92 VAL HG11 H -10.472 -15.305 3.083 1.00 . A A . 119 VAL HG11 1 1
20 55729 1 1 92 VAL HG12 H -11.228 -16.658 2.242 1.00 . A A . 119 VAL HG12 1 1
20 55730 1 1 92 VAL HG13 H -9.634 -16.088 1.748 1.00 . A A . 119 VAL HG13 1 1
20 55731 1 1 92 VAL HG21 H -10.377 -18.949 2.558 1.00 . A A . 119 VAL HG21 1 1
20 55732 1 1 92 VAL HG22 H -9.005 -19.254 3.623 1.00 . A A . 119 VAL HG22 1 1
20 55733 1 1 92 VAL HG23 H -8.755 -18.457 2.070 1.00 . A A . 119 VAL HG23 1 1
20 55734 1 1 92 VAL N N -7.664 -17.535 5.073 1.00 . A A . 119 VAL N 1 1
20 55735 1 1 92 VAL O O -7.807 -14.312 4.282 1.00 . A A . 119 VAL O 1 1
20 55736 1 1 93 GLU C C -9.077 -13.953 7.716 1.00 . A A . 120 GLU C 1 1
20 55737 1 1 93 GLU CA C -9.657 -13.896 6.307 1.00 . A A . 120 GLU CA 1 1
20 55738 1 1 93 GLU CB C -11.161 -13.624 6.371 1.00 . A A . 120 GLU CB 1 1
20 55739 1 1 93 GLU CD C -13.324 -13.362 5.114 1.00 . A A . 120 GLU CD 1 1
20 55740 1 1 93 GLU CG C -11.828 -13.542 5.009 1.00 . A A . 120 GLU CG 1 1
20 55741 1 1 93 GLU H H -9.918 -15.949 5.881 1.00 . A A . 120 GLU H 1 1
20 55742 1 1 93 GLU HA H -9.173 -13.106 5.754 1.00 . A A . 120 GLU HA 1 1
20 55743 1 1 93 GLU HB2 H -11.634 -14.417 6.929 1.00 . A A . 120 GLU HB2 1 1
20 55744 1 1 93 GLU HB3 H -11.324 -12.689 6.884 1.00 . A A . 120 GLU HB3 1 1
20 55745 1 1 93 GLU HG2 H -11.414 -12.702 4.468 1.00 . A A . 120 GLU HG2 1 1
20 55746 1 1 93 GLU HG3 H -11.625 -14.453 4.467 1.00 . A A . 120 GLU HG3 1 1
20 55747 1 1 93 GLU N N -9.402 -15.151 5.622 1.00 . A A . 120 GLU N 1 1
20 55748 1 1 93 GLU O O -9.801 -13.804 8.699 1.00 . A A . 120 GLU O 1 1
20 55749 1 1 93 GLU OE1 O -13.801 -12.214 5.007 1.00 . A A . 120 GLU OE1 1 1
20 55750 1 1 93 GLU OE2 O -14.034 -14.368 5.312 1.00 . A A . 120 GLU OE2 1 1
20 55751 1 1 94 ALA C C -7.023 -12.910 9.747 1.00 . A A . 121 ALA C 1 1
20 55752 1 1 94 ALA CA C -7.093 -14.281 9.088 1.00 . A A . 121 ALA CA 1 1
20 55753 1 1 94 ALA CB C -5.694 -14.854 8.910 1.00 . A A . 121 ALA CB 1 1
20 55754 1 1 94 ALA H H -7.255 -14.311 6.980 1.00 . A A . 121 ALA H 1 1
20 55755 1 1 94 ALA HA H -7.654 -14.949 9.722 1.00 . A A . 121 ALA HA 1 1
20 55756 1 1 94 ALA HB1 H -5.111 -14.189 8.289 1.00 . A A . 121 ALA HB1 1 1
20 55757 1 1 94 ALA HB2 H -5.758 -15.822 8.436 1.00 . A A . 121 ALA HB2 1 1
20 55758 1 1 94 ALA HB3 H -5.222 -14.956 9.874 1.00 . A A . 121 ALA HB3 1 1
20 55759 1 1 94 ALA N N -7.774 -14.197 7.802 1.00 . A A . 121 ALA N 1 1
20 55760 1 1 94 ALA O O -6.330 -12.018 9.256 1.00 . A A . 121 ALA O 1 1
20 55761 1 1 95 PRO C C -6.461 -10.870 11.918 1.00 . A A . 122 PRO C 1 1
20 55762 1 1 95 PRO CA C -7.829 -11.439 11.562 1.00 . A A . 122 PRO CA 1 1
20 55763 1 1 95 PRO CB C -8.615 -11.761 12.835 1.00 . A A . 122 PRO CB 1 1
20 55764 1 1 95 PRO CD C -8.509 -13.774 11.566 1.00 . A A . 122 PRO CD 1 1
20 55765 1 1 95 PRO CG C -9.376 -12.996 12.510 1.00 . A A . 122 PRO CG 1 1
20 55766 1 1 95 PRO HA H -8.374 -10.718 10.972 1.00 . A A . 122 PRO HA 1 1
20 55767 1 1 95 PRO HB2 H -7.928 -11.921 13.653 1.00 . A A . 122 PRO HB2 1 1
20 55768 1 1 95 PRO HB3 H -9.277 -10.941 13.068 1.00 . A A . 122 PRO HB3 1 1
20 55769 1 1 95 PRO HD2 H -7.857 -14.438 12.113 1.00 . A A . 122 PRO HD2 1 1
20 55770 1 1 95 PRO HD3 H -9.117 -14.331 10.868 1.00 . A A . 122 PRO HD3 1 1
20 55771 1 1 95 PRO HG2 H -9.556 -13.563 13.412 1.00 . A A . 122 PRO HG2 1 1
20 55772 1 1 95 PRO HG3 H -10.310 -12.738 12.036 1.00 . A A . 122 PRO HG3 1 1
20 55773 1 1 95 PRO N N -7.738 -12.729 10.872 1.00 . A A . 122 PRO N 1 1
20 55774 1 1 95 PRO O O -5.706 -11.471 12.686 1.00 . A A . 122 PRO O 1 1
20 55775 1 1 96 PRO C C -4.844 -8.356 12.966 1.00 . A A . 123 PRO C 1 1
20 55776 1 1 96 PRO CA C -4.850 -9.038 11.610 1.00 . A A . 123 PRO CA 1 1
20 55777 1 1 96 PRO CB C -4.780 -7.993 10.500 1.00 . A A . 123 PRO CB 1 1
20 55778 1 1 96 PRO CD C -6.961 -8.942 10.403 1.00 . A A . 123 PRO CD 1 1
20 55779 1 1 96 PRO CG C -6.202 -7.658 10.227 1.00 . A A . 123 PRO CG 1 1
20 55780 1 1 96 PRO HA H -4.013 -9.715 11.535 1.00 . A A . 123 PRO HA 1 1
20 55781 1 1 96 PRO HB2 H -4.227 -7.131 10.847 1.00 . A A . 123 PRO HB2 1 1
20 55782 1 1 96 PRO HB3 H -4.298 -8.413 9.630 1.00 . A A . 123 PRO HB3 1 1
20 55783 1 1 96 PRO HD2 H -7.937 -8.749 10.823 1.00 . A A . 123 PRO HD2 1 1
20 55784 1 1 96 PRO HD3 H -7.050 -9.463 9.461 1.00 . A A . 123 PRO HD3 1 1
20 55785 1 1 96 PRO HG2 H -6.549 -6.916 10.930 1.00 . A A . 123 PRO HG2 1 1
20 55786 1 1 96 PRO HG3 H -6.307 -7.296 9.214 1.00 . A A . 123 PRO HG3 1 1
20 55787 1 1 96 PRO N N -6.122 -9.707 11.349 1.00 . A A . 123 PRO N 1 1
20 55788 1 1 96 PRO O O -5.893 -8.181 13.590 1.00 . A A . 123 PRO O 1 1
20 55789 1 1 97 ALA C C -4.067 -5.809 14.418 1.00 . A A . 124 ALA C 1 1
20 55790 1 1 97 ALA CA C -3.538 -7.217 14.649 1.00 . A A . 124 ALA CA 1 1
20 55791 1 1 97 ALA CB C -2.085 -7.177 15.095 1.00 . A A . 124 ALA CB 1 1
20 55792 1 1 97 ALA H H -2.857 -8.220 12.922 1.00 . A A . 124 ALA H 1 1
20 55793 1 1 97 ALA HA H -4.123 -7.700 15.417 1.00 . A A . 124 ALA HA 1 1
20 55794 1 1 97 ALA HB1 H -1.734 -8.183 15.271 1.00 . A A . 124 ALA HB1 1 1
20 55795 1 1 97 ALA HB2 H -2.004 -6.603 16.006 1.00 . A A . 124 ALA HB2 1 1
20 55796 1 1 97 ALA HB3 H -1.485 -6.717 14.325 1.00 . A A . 124 ALA HB3 1 1
20 55797 1 1 97 ALA N N -3.664 -7.982 13.426 1.00 . A A . 124 ALA N 1 1
20 55798 1 1 97 ALA O O -3.853 -5.237 13.351 1.00 . A A . 124 ALA O 1 1
20 55799 1 1 98 PRO C C -4.301 -2.780 15.324 1.00 . A A . 125 PRO C 1 1
20 55800 1 1 98 PRO CA C -5.352 -3.889 15.283 1.00 . A A . 125 PRO CA 1 1
20 55801 1 1 98 PRO CB C -6.278 -3.797 16.499 1.00 . A A . 125 PRO CB 1 1
20 55802 1 1 98 PRO CD C -5.031 -5.827 16.730 1.00 . A A . 125 PRO CD 1 1
20 55803 1 1 98 PRO CG C -5.665 -4.705 17.507 1.00 . A A . 125 PRO CG 1 1
20 55804 1 1 98 PRO HA H -5.933 -3.797 14.378 1.00 . A A . 125 PRO HA 1 1
20 55805 1 1 98 PRO HB2 H -6.312 -2.775 16.852 1.00 . A A . 125 PRO HB2 1 1
20 55806 1 1 98 PRO HB3 H -7.270 -4.122 16.226 1.00 . A A . 125 PRO HB3 1 1
20 55807 1 1 98 PRO HD2 H -4.113 -6.141 17.204 1.00 . A A . 125 PRO HD2 1 1
20 55808 1 1 98 PRO HD3 H -5.716 -6.657 16.644 1.00 . A A . 125 PRO HD3 1 1
20 55809 1 1 98 PRO HG2 H -4.915 -4.173 18.073 1.00 . A A . 125 PRO HG2 1 1
20 55810 1 1 98 PRO HG3 H -6.429 -5.091 18.167 1.00 . A A . 125 PRO HG3 1 1
20 55811 1 1 98 PRO N N -4.763 -5.228 15.409 1.00 . A A . 125 PRO N 1 1
20 55812 1 1 98 PRO O O -4.608 -1.623 15.606 1.00 . A A . 125 PRO O 1 1
20 55813 1 1 99 LYS C C -1.026 -2.490 13.851 1.00 . A A . 126 LYS C 1 1
20 55814 1 1 99 LYS CA C -1.944 -2.225 15.042 1.00 . A A . 126 LYS CA 1 1
20 55815 1 1 99 LYS CB C -1.155 -2.383 16.345 1.00 . A A . 126 LYS CB 1 1
20 55816 1 1 99 LYS CD C -2.097 -0.494 17.723 1.00 . A A . 126 LYS CD 1 1
20 55817 1 1 99 LYS CE C -0.770 0.189 18.022 1.00 . A A . 126 LYS CE 1 1
20 55818 1 1 99 LYS CG C -1.935 -2.001 17.595 1.00 . A A . 126 LYS CG 1 1
20 55819 1 1 99 LYS H H -2.904 -4.080 14.765 1.00 . A A . 126 LYS H 1 1
20 55820 1 1 99 LYS HA H -2.333 -1.219 14.977 1.00 . A A . 126 LYS HA 1 1
20 55821 1 1 99 LYS HB2 H -0.851 -3.414 16.442 1.00 . A A . 126 LYS HB2 1 1
20 55822 1 1 99 LYS HB3 H -0.272 -1.762 16.294 1.00 . A A . 126 LYS HB3 1 1
20 55823 1 1 99 LYS HD2 H -2.489 -0.104 16.795 1.00 . A A . 126 LYS HD2 1 1
20 55824 1 1 99 LYS HD3 H -2.790 -0.283 18.523 1.00 . A A . 126 LYS HD3 1 1
20 55825 1 1 99 LYS HE2 H -0.082 -0.021 17.218 1.00 . A A . 126 LYS HE2 1 1
20 55826 1 1 99 LYS HE3 H -0.935 1.253 18.085 1.00 . A A . 126 LYS HE3 1 1
20 55827 1 1 99 LYS HG2 H -2.914 -2.453 17.548 1.00 . A A . 126 LYS HG2 1 1
20 55828 1 1 99 LYS HG3 H -1.407 -2.371 18.463 1.00 . A A . 126 LYS HG3 1 1
20 55829 1 1 99 LYS HZ1 H -0.003 -1.311 19.258 1.00 . A A . 126 LYS HZ1 1 1
20 55830 1 1 99 LYS HZ2 H -0.826 -0.091 20.091 1.00 . A A . 126 LYS HZ2 1 1
20 55831 1 1 99 LYS HZ3 H 0.721 0.200 19.481 1.00 . A A . 126 LYS HZ3 1 1
20 55832 1 1 99 LYS N N -3.065 -3.150 15.025 1.00 . A A . 126 LYS N 1 1
20 55833 1 1 99 LYS NZ N -0.179 -0.286 19.301 1.00 . A A . 126 LYS NZ 1 1
20 55834 1 1 99 LYS O O 0.087 -2.992 14.020 1.00 . A A . 126 LYS O 1 1
20 55835 1 1 100 PRO C C 0.378 -1.342 11.213 1.00 . A A . 127 PRO C 1 1
20 55836 1 1 100 PRO CA C -0.707 -2.399 11.406 1.00 . A A . 127 PRO CA 1 1
20 55837 1 1 100 PRO CB C -1.757 -2.313 10.283 1.00 . A A . 127 PRO CB 1 1
20 55838 1 1 100 PRO CD C -2.770 -1.550 12.322 1.00 . A A . 127 PRO CD 1 1
20 55839 1 1 100 PRO CG C -3.076 -2.103 10.961 1.00 . A A . 127 PRO CG 1 1
20 55840 1 1 100 PRO HA H -0.255 -3.380 11.407 1.00 . A A . 127 PRO HA 1 1
20 55841 1 1 100 PRO HB2 H -1.517 -1.488 9.630 1.00 . A A . 127 PRO HB2 1 1
20 55842 1 1 100 PRO HB3 H -1.753 -3.234 9.717 1.00 . A A . 127 PRO HB3 1 1
20 55843 1 1 100 PRO HD2 H -2.689 -0.473 12.287 1.00 . A A . 127 PRO HD2 1 1
20 55844 1 1 100 PRO HD3 H -3.523 -1.853 13.034 1.00 . A A . 127 PRO HD3 1 1
20 55845 1 1 100 PRO HG2 H -3.670 -1.398 10.397 1.00 . A A . 127 PRO HG2 1 1
20 55846 1 1 100 PRO HG3 H -3.598 -3.045 11.049 1.00 . A A . 127 PRO HG3 1 1
20 55847 1 1 100 PRO N N -1.479 -2.168 12.628 1.00 . A A . 127 PRO N 1 1
20 55848 1 1 100 PRO O O 0.411 -0.631 10.204 1.00 . A A . 127 PRO O 1 1
20 55849 1 1 101 GLU C C 3.412 -0.678 11.172 1.00 . A A . 128 GLU C 1 1
20 55850 1 1 101 GLU CA C 2.341 -0.275 12.180 1.00 . A A . 128 GLU CA 1 1
20 55851 1 1 101 GLU CB C 2.954 -0.164 13.576 1.00 . A A . 128 GLU CB 1 1
20 55852 1 1 101 GLU CD C 2.542 0.173 16.042 1.00 . A A . 128 GLU CD 1 1
20 55853 1 1 101 GLU CG C 1.951 0.220 14.650 1.00 . A A . 128 GLU CG 1 1
20 55854 1 1 101 GLU H H 1.185 -1.860 12.956 1.00 . A A . 128 GLU H 1 1
20 55855 1 1 101 GLU HA H 1.929 0.681 11.897 1.00 . A A . 128 GLU HA 1 1
20 55856 1 1 101 GLU HB2 H 3.388 -1.116 13.843 1.00 . A A . 128 GLU HB2 1 1
20 55857 1 1 101 GLU HB3 H 3.732 0.585 13.557 1.00 . A A . 128 GLU HB3 1 1
20 55858 1 1 101 GLU HG2 H 1.603 1.224 14.458 1.00 . A A . 128 GLU HG2 1 1
20 55859 1 1 101 GLU HG3 H 1.115 -0.462 14.606 1.00 . A A . 128 GLU HG3 1 1
20 55860 1 1 101 GLU N N 1.262 -1.247 12.194 1.00 . A A . 128 GLU N 1 1
20 55861 1 1 101 GLU O O 3.785 -1.849 11.089 1.00 . A A . 128 GLU O 1 1
20 55862 1 1 101 GLU OE1 O 3.121 1.190 16.476 1.00 . A A . 128 GLU OE1 1 1
20 55863 1 1 101 GLU OE2 O 2.431 -0.879 16.706 1.00 . A A . 128 GLU OE2 1 1
20 55864 1 1 102 PRO C C 6.322 -0.198 10.044 1.00 . A A . 129 PRO C 1 1
20 55865 1 1 102 PRO CA C 4.960 0.044 9.395 1.00 . A A . 129 PRO CA 1 1
20 55866 1 1 102 PRO CB C 4.971 1.332 8.569 1.00 . A A . 129 PRO CB 1 1
20 55867 1 1 102 PRO CD C 3.466 1.696 10.392 1.00 . A A . 129 PRO CD 1 1
20 55868 1 1 102 PRO CG C 4.453 2.381 9.489 1.00 . A A . 129 PRO CG 1 1
20 55869 1 1 102 PRO HA H 4.714 -0.792 8.758 1.00 . A A . 129 PRO HA 1 1
20 55870 1 1 102 PRO HB2 H 5.981 1.549 8.250 1.00 . A A . 129 PRO HB2 1 1
20 55871 1 1 102 PRO HB3 H 4.332 1.215 7.706 1.00 . A A . 129 PRO HB3 1 1
20 55872 1 1 102 PRO HD2 H 3.518 2.109 11.388 1.00 . A A . 129 PRO HD2 1 1
20 55873 1 1 102 PRO HD3 H 2.467 1.788 9.995 1.00 . A A . 129 PRO HD3 1 1
20 55874 1 1 102 PRO HG2 H 5.265 2.795 10.068 1.00 . A A . 129 PRO HG2 1 1
20 55875 1 1 102 PRO HG3 H 3.963 3.157 8.921 1.00 . A A . 129 PRO HG3 1 1
20 55876 1 1 102 PRO N N 3.907 0.289 10.385 1.00 . A A . 129 PRO N 1 1
20 55877 1 1 102 PRO O O 7.216 0.654 9.992 1.00 . A A . 129 PRO O 1 1
20 55878 1 1 103 LYS C C 8.645 -2.431 10.313 1.00 . A A . 130 LYS C 1 1
20 55879 1 1 103 LYS CA C 7.712 -1.750 11.304 1.00 . A A . 130 LYS CA 1 1
20 55880 1 1 103 LYS CB C 7.440 -2.700 12.474 1.00 . A A . 130 LYS CB 1 1
20 55881 1 1 103 LYS CD C 7.886 -1.079 14.343 1.00 . A A . 130 LYS CD 1 1
20 55882 1 1 103 LYS CE C 7.449 -0.629 15.730 1.00 . A A . 130 LYS CE 1 1
20 55883 1 1 103 LYS CG C 6.875 -2.027 13.714 1.00 . A A . 130 LYS CG 1 1
20 55884 1 1 103 LYS H H 5.699 -1.977 10.695 1.00 . A A . 130 LYS H 1 1
20 55885 1 1 103 LYS HA H 8.188 -0.858 11.681 1.00 . A A . 130 LYS HA 1 1
20 55886 1 1 103 LYS HB2 H 6.734 -3.451 12.150 1.00 . A A . 130 LYS HB2 1 1
20 55887 1 1 103 LYS HB3 H 8.364 -3.187 12.746 1.00 . A A . 130 LYS HB3 1 1
20 55888 1 1 103 LYS HD2 H 8.837 -1.583 14.424 1.00 . A A . 130 LYS HD2 1 1
20 55889 1 1 103 LYS HD3 H 7.991 -0.210 13.710 1.00 . A A . 130 LYS HD3 1 1
20 55890 1 1 103 LYS HE2 H 7.352 -1.499 16.361 1.00 . A A . 130 LYS HE2 1 1
20 55891 1 1 103 LYS HE3 H 8.207 0.024 16.137 1.00 . A A . 130 LYS HE3 1 1
20 55892 1 1 103 LYS HG2 H 5.993 -1.469 13.442 1.00 . A A . 130 LYS HG2 1 1
20 55893 1 1 103 LYS HG3 H 6.614 -2.788 14.435 1.00 . A A . 130 LYS HG3 1 1
20 55894 1 1 103 LYS HZ1 H 5.387 -0.554 15.426 1.00 . A A . 130 LYS HZ1 1 1
20 55895 1 1 103 LYS HZ2 H 6.189 0.880 15.027 1.00 . A A . 130 LYS HZ2 1 1
20 55896 1 1 103 LYS HZ3 H 5.937 0.476 16.650 1.00 . A A . 130 LYS HZ3 1 1
20 55897 1 1 103 LYS N N 6.465 -1.360 10.664 1.00 . A A . 130 LYS N 1 1
20 55898 1 1 103 LYS NZ N 6.150 0.093 15.706 1.00 . A A . 130 LYS NZ 1 1
20 55899 1 1 103 LYS O O 8.271 -3.420 9.682 1.00 . A A . 130 LYS O 1 1
20 55900 1 1 104 PRO C C 11.307 -3.891 9.942 1.00 . A A . 131 PRO C 1 1
20 55901 1 1 104 PRO CA C 10.903 -2.549 9.341 1.00 . A A . 131 PRO CA 1 1
20 55902 1 1 104 PRO CB C 12.077 -1.561 9.396 1.00 . A A . 131 PRO CB 1 1
20 55903 1 1 104 PRO CD C 10.334 -0.634 10.724 1.00 . A A . 131 PRO CD 1 1
20 55904 1 1 104 PRO CG C 11.471 -0.268 9.820 1.00 . A A . 131 PRO CG 1 1
20 55905 1 1 104 PRO HA H 10.584 -2.688 8.319 1.00 . A A . 131 PRO HA 1 1
20 55906 1 1 104 PRO HB2 H 12.806 -1.907 10.114 1.00 . A A . 131 PRO HB2 1 1
20 55907 1 1 104 PRO HB3 H 12.531 -1.483 8.420 1.00 . A A . 131 PRO HB3 1 1
20 55908 1 1 104 PRO HD2 H 10.685 -0.770 11.736 1.00 . A A . 131 PRO HD2 1 1
20 55909 1 1 104 PRO HD3 H 9.562 0.118 10.684 1.00 . A A . 131 PRO HD3 1 1
20 55910 1 1 104 PRO HG2 H 12.200 0.324 10.354 1.00 . A A . 131 PRO HG2 1 1
20 55911 1 1 104 PRO HG3 H 11.106 0.270 8.957 1.00 . A A . 131 PRO HG3 1 1
20 55912 1 1 104 PRO N N 9.866 -1.903 10.150 1.00 . A A . 131 PRO N 1 1
20 55913 1 1 104 PRO O O 11.653 -3.971 11.124 1.00 . A A . 131 PRO O 1 1
20 55914 1 1 105 VAL C C 13.020 -6.614 9.615 1.00 . A A . 132 VAL C 1 1
20 55915 1 1 105 VAL CA C 11.527 -6.287 9.616 1.00 . A A . 132 VAL CA 1 1
20 55916 1 1 105 VAL CB C 10.760 -7.341 8.794 1.00 . A A . 132 VAL CB 1 1
20 55917 1 1 105 VAL CG1 C 9.273 -7.278 9.109 1.00 . A A . 132 VAL CG1 1 1
20 55918 1 1 105 VAL CG2 C 10.991 -7.145 7.301 1.00 . A A . 132 VAL CG2 1 1
20 55919 1 1 105 VAL H H 11.064 -4.806 8.183 1.00 . A A . 132 VAL H 1 1
20 55920 1 1 105 VAL HA H 11.174 -6.337 10.634 1.00 . A A . 132 VAL HA 1 1
20 55921 1 1 105 VAL HB H 11.125 -8.315 9.069 1.00 . A A . 132 VAL HB 1 1
20 55922 1 1 105 VAL HG11 H 8.896 -6.295 8.867 1.00 . A A . 132 VAL HG11 1 1
20 55923 1 1 105 VAL HG12 H 9.119 -7.474 10.159 1.00 . A A . 132 VAL HG12 1 1
20 55924 1 1 105 VAL HG13 H 8.749 -8.018 8.524 1.00 . A A . 132 VAL HG13 1 1
20 55925 1 1 105 VAL HG21 H 12.050 -7.198 7.092 1.00 . A A . 132 VAL HG21 1 1
20 55926 1 1 105 VAL HG22 H 10.612 -6.180 7.002 1.00 . A A . 132 VAL HG22 1 1
20 55927 1 1 105 VAL HG23 H 10.477 -7.920 6.753 1.00 . A A . 132 VAL HG23 1 1
20 55928 1 1 105 VAL N N 11.266 -4.940 9.133 1.00 . A A . 132 VAL N 1 1
20 55929 1 1 105 VAL O O 13.445 -7.649 9.095 1.00 . A A . 132 VAL O 1 1
20 55930 1 1 106 VAL C C 15.917 -5.806 8.988 1.00 . A A . 133 VAL C 1 1
20 55931 1 1 106 VAL CA C 15.239 -5.881 10.365 1.00 . A A . 133 VAL CA 1 1
20 55932 1 1 106 VAL CB C 15.566 -7.216 11.094 1.00 . A A . 133 VAL CB 1 1
20 55933 1 1 106 VAL CG1 C 17.052 -7.367 11.401 1.00 . A A . 133 VAL CG1 1 1
20 55934 1 1 106 VAL CG2 C 14.759 -7.331 12.381 1.00 . A A . 133 VAL CG2 1 1
20 55935 1 1 106 VAL H H 13.382 -4.938 10.601 1.00 . A A . 133 VAL H 1 1
20 55936 1 1 106 VAL HA H 15.602 -5.065 10.975 1.00 . A A . 133 VAL HA 1 1
20 55937 1 1 106 VAL HB H 15.270 -8.023 10.446 1.00 . A A . 133 VAL HB 1 1
20 55938 1 1 106 VAL HG11 H 17.380 -6.535 12.006 1.00 . A A . 133 VAL HG11 1 1
20 55939 1 1 106 VAL HG12 H 17.612 -7.384 10.478 1.00 . A A . 133 VAL HG12 1 1
20 55940 1 1 106 VAL HG13 H 17.217 -8.290 11.938 1.00 . A A . 133 VAL HG13 1 1
20 55941 1 1 106 VAL HG21 H 13.705 -7.309 12.150 1.00 . A A . 133 VAL HG21 1 1
20 55942 1 1 106 VAL HG22 H 15.001 -6.502 13.032 1.00 . A A . 133 VAL HG22 1 1
20 55943 1 1 106 VAL HG23 H 15.001 -8.259 12.877 1.00 . A A . 133 VAL HG23 1 1
20 55944 1 1 106 VAL N N 13.797 -5.725 10.226 1.00 . A A . 133 VAL N 1 1
20 55945 1 1 106 VAL O O 15.239 -5.715 7.960 1.00 . A A . 133 VAL O 1 1
20 55946 1 1 107 GLU C C 17.979 -4.503 7.018 1.00 . A A . 134 GLU C 1 1
20 55947 1 1 107 GLU CA C 18.044 -5.833 7.756 1.00 . A A . 134 GLU CA 1 1
20 55948 1 1 107 GLU CB C 17.587 -6.972 6.840 1.00 . A A . 134 GLU CB 1 1
20 55949 1 1 107 GLU CD C 17.088 -9.431 6.622 1.00 . A A . 134 GLU CD 1 1
20 55950 1 1 107 GLU CG C 17.377 -8.288 7.568 1.00 . A A . 134 GLU CG 1 1
20 55951 1 1 107 GLU H H 17.719 -5.730 9.840 1.00 . A A . 134 GLU H 1 1
20 55952 1 1 107 GLU HA H 19.070 -6.011 8.044 1.00 . A A . 134 GLU HA 1 1
20 55953 1 1 107 GLU HB2 H 16.655 -6.690 6.373 1.00 . A A . 134 GLU HB2 1 1
20 55954 1 1 107 GLU HB3 H 18.331 -7.124 6.074 1.00 . A A . 134 GLU HB3 1 1
20 55955 1 1 107 GLU HG2 H 18.266 -8.521 8.133 1.00 . A A . 134 GLU HG2 1 1
20 55956 1 1 107 GLU HG3 H 16.536 -8.174 8.247 1.00 . A A . 134 GLU HG3 1 1
20 55957 1 1 107 GLU N N 17.250 -5.788 8.982 1.00 . A A . 134 GLU N 1 1
20 55958 1 1 107 GLU O O 17.261 -4.354 6.030 1.00 . A A . 134 GLU O 1 1
20 55959 1 1 107 GLU OE1 O 18.049 -10.047 6.112 1.00 . A A . 134 GLU OE1 1 1
20 55960 1 1 107 GLU OE2 O 15.901 -9.727 6.380 1.00 . A A . 134 GLU OE2 1 1
20 55961 1 1 108 GLU C C 19.617 -2.282 5.613 1.00 . A A . 135 GLU C 1 1
20 55962 1 1 108 GLU CA C 18.802 -2.223 6.899 1.00 . A A . 135 GLU CA 1 1
20 55963 1 1 108 GLU CB C 19.394 -1.183 7.866 1.00 . A A . 135 GLU CB 1 1
20 55964 1 1 108 GLU CD C 20.777 -2.642 9.414 1.00 . A A . 135 GLU CD 1 1
20 55965 1 1 108 GLU CG C 20.786 -1.524 8.390 1.00 . A A . 135 GLU CG 1 1
20 55966 1 1 108 GLU H H 19.298 -3.725 8.298 1.00 . A A . 135 GLU H 1 1
20 55967 1 1 108 GLU HA H 17.792 -1.933 6.649 1.00 . A A . 135 GLU HA 1 1
20 55968 1 1 108 GLU HB2 H 19.451 -0.230 7.360 1.00 . A A . 135 GLU HB2 1 1
20 55969 1 1 108 GLU HB3 H 18.731 -1.086 8.715 1.00 . A A . 135 GLU HB3 1 1
20 55970 1 1 108 GLU HG2 H 21.401 -1.828 7.559 1.00 . A A . 135 GLU HG2 1 1
20 55971 1 1 108 GLU HG3 H 21.209 -0.642 8.847 1.00 . A A . 135 GLU HG3 1 1
20 55972 1 1 108 GLU N N 18.741 -3.539 7.508 1.00 . A A . 135 GLU N 1 1
20 55973 1 1 108 GLU O O 20.431 -3.186 5.421 1.00 . A A . 135 GLU O 1 1
20 55974 1 1 108 GLU OE1 O 20.565 -2.359 10.610 1.00 . A A . 135 GLU OE1 1 1
20 55975 1 1 108 GLU OE2 O 20.999 -3.810 9.031 1.00 . A A . 135 GLU OE2 1 1
20 55976 1 1 109 LYS C C 19.735 0.039 2.760 1.00 . A A . 136 LYS C 1 1
20 55977 1 1 109 LYS CA C 20.037 -1.286 3.438 1.00 . A A . 136 LYS CA 1 1
20 55978 1 1 109 LYS CB C 19.541 -2.450 2.575 1.00 . A A . 136 LYS CB 1 1
20 55979 1 1 109 LYS CD C 21.835 -3.079 1.732 1.00 . A A . 136 LYS CD 1 1
20 55980 1 1 109 LYS CE C 21.895 -4.333 2.595 1.00 . A A . 136 LYS CE 1 1
20 55981 1 1 109 LYS CG C 20.405 -2.711 1.351 1.00 . A A . 136 LYS CG 1 1
20 55982 1 1 109 LYS H H 18.809 -0.570 5.003 1.00 . A A . 136 LYS H 1 1
20 55983 1 1 109 LYS HA H 21.101 -1.374 3.578 1.00 . A A . 136 LYS HA 1 1
20 55984 1 1 109 LYS HB2 H 19.520 -3.346 3.176 1.00 . A A . 136 LYS HB2 1 1
20 55985 1 1 109 LYS HB3 H 18.539 -2.230 2.241 1.00 . A A . 136 LYS HB3 1 1
20 55986 1 1 109 LYS HD2 H 22.400 -3.253 0.829 1.00 . A A . 136 LYS HD2 1 1
20 55987 1 1 109 LYS HD3 H 22.274 -2.259 2.275 1.00 . A A . 136 LYS HD3 1 1
20 55988 1 1 109 LYS HE2 H 21.264 -4.193 3.459 1.00 . A A . 136 LYS HE2 1 1
20 55989 1 1 109 LYS HE3 H 21.533 -5.171 2.018 1.00 . A A . 136 LYS HE3 1 1
20 55990 1 1 109 LYS HG2 H 19.974 -3.520 0.782 1.00 . A A . 136 LYS HG2 1 1
20 55991 1 1 109 LYS HG3 H 20.425 -1.816 0.754 1.00 . A A . 136 LYS HG3 1 1
20 55992 1 1 109 LYS HZ1 H 23.908 -4.741 2.236 1.00 . A A . 136 LYS HZ1 1 1
20 55993 1 1 109 LYS HZ2 H 23.293 -5.497 3.616 1.00 . A A . 136 LYS HZ2 1 1
20 55994 1 1 109 LYS HZ3 H 23.631 -3.842 3.640 1.00 . A A . 136 LYS HZ3 1 1
20 55995 1 1 109 LYS N N 19.397 -1.310 4.745 1.00 . A A . 136 LYS N 1 1
20 55996 1 1 109 LYS NZ N 23.277 -4.624 3.053 1.00 . A A . 136 LYS NZ 1 1
20 55997 1 1 109 LYS O O 20.509 0.532 1.938 1.00 . A A . 136 LYS O 1 1
20 55998 1 1 110 ALA C C 18.133 2.905 3.779 1.00 . A A . 137 ALA C 1 1
20 55999 1 1 110 ALA CA C 18.201 1.910 2.626 1.00 . A A . 137 ALA CA 1 1
20 56000 1 1 110 ALA CB C 16.866 1.807 1.912 1.00 . A A . 137 ALA CB 1 1
20 56001 1 1 110 ALA H H 18.004 0.137 3.740 1.00 . A A . 137 ALA H 1 1
20 56002 1 1 110 ALA HA H 18.945 2.242 1.916 1.00 . A A . 137 ALA HA 1 1
20 56003 1 1 110 ALA HB1 H 16.104 1.502 2.615 1.00 . A A . 137 ALA HB1 1 1
20 56004 1 1 110 ALA HB2 H 16.938 1.076 1.119 1.00 . A A . 137 ALA HB2 1 1
20 56005 1 1 110 ALA HB3 H 16.605 2.766 1.493 1.00 . A A . 137 ALA HB3 1 1
20 56006 1 1 110 ALA N N 18.599 0.609 3.122 1.00 . A A . 137 ALA N 1 1
20 56007 1 1 110 ALA O O 17.423 3.910 3.705 1.00 . A A . 137 ALA O 1 1
20 56008 1 1 111 ALA C C 17.632 3.398 6.826 1.00 . A A . 138 ALA C 1 1
20 56009 1 1 111 ALA CA C 18.953 3.420 6.052 1.00 . A A . 138 ALA CA 1 1
20 56010 1 1 111 ALA CB C 19.359 4.851 5.710 1.00 . A A . 138 ALA CB 1 1
20 56011 1 1 111 ALA H H 19.434 1.786 4.802 1.00 . A A . 138 ALA H 1 1
20 56012 1 1 111 ALA HA H 19.722 2.996 6.680 1.00 . A A . 138 ALA HA 1 1
20 56013 1 1 111 ALA HB1 H 19.496 5.413 6.622 1.00 . A A . 138 ALA HB1 1 1
20 56014 1 1 111 ALA HB2 H 18.586 5.313 5.115 1.00 . A A . 138 ALA HB2 1 1
20 56015 1 1 111 ALA HB3 H 20.284 4.840 5.152 1.00 . A A . 138 ALA HB3 1 1
20 56016 1 1 111 ALA N N 18.887 2.598 4.840 1.00 . A A . 138 ALA N 1 1
20 56017 1 1 111 ALA O O 16.565 3.199 6.247 1.00 . A A . 138 ALA O 1 1
20 56018 1 1 112 PRO C C 15.482 4.644 8.582 1.00 . A A . 139 PRO C 1 1
20 56019 1 1 112 PRO CA C 16.505 3.606 9.027 1.00 . A A . 139 PRO CA 1 1
20 56020 1 1 112 PRO CB C 17.064 3.962 10.408 1.00 . A A . 139 PRO CB 1 1
20 56021 1 1 112 PRO CD C 18.933 3.797 8.937 1.00 . A A . 139 PRO CD 1 1
20 56022 1 1 112 PRO CG C 18.496 3.559 10.353 1.00 . A A . 139 PRO CG 1 1
20 56023 1 1 112 PRO HA H 16.035 2.635 9.066 1.00 . A A . 139 PRO HA 1 1
20 56024 1 1 112 PRO HB2 H 16.957 5.023 10.578 1.00 . A A . 139 PRO HB2 1 1
20 56025 1 1 112 PRO HB3 H 16.529 3.413 11.169 1.00 . A A . 139 PRO HB3 1 1
20 56026 1 1 112 PRO HD2 H 19.298 4.805 8.818 1.00 . A A . 139 PRO HD2 1 1
20 56027 1 1 112 PRO HD3 H 19.689 3.083 8.649 1.00 . A A . 139 PRO HD3 1 1
20 56028 1 1 112 PRO HG2 H 19.074 4.168 11.033 1.00 . A A . 139 PRO HG2 1 1
20 56029 1 1 112 PRO HG3 H 18.594 2.514 10.607 1.00 . A A . 139 PRO HG3 1 1
20 56030 1 1 112 PRO N N 17.694 3.590 8.161 1.00 . A A . 139 PRO N 1 1
20 56031 1 1 112 PRO O O 15.560 5.816 8.957 1.00 . A A . 139 PRO O 1 1
20 56032 1 1 113 THR C C 14.059 6.262 6.471 1.00 . A A . 140 THR C 1 1
20 56033 1 1 113 THR CA C 13.486 5.037 7.183 1.00 . A A . 140 THR CA 1 1
20 56034 1 1 113 THR CB C 12.405 5.467 8.205 1.00 . A A . 140 THR CB 1 1
20 56035 1 1 113 THR CG2 C 11.319 4.407 8.307 1.00 . A A . 140 THR CG2 1 1
20 56036 1 1 113 THR H H 14.521 3.235 7.560 1.00 . A A . 140 THR H 1 1
20 56037 1 1 113 THR HA H 12.994 4.434 6.437 1.00 . A A . 140 THR HA 1 1
20 56038 1 1 113 THR HB H 11.953 6.382 7.852 1.00 . A A . 140 THR HB 1 1
20 56039 1 1 113 THR HG1 H 13.885 6.030 9.393 1.00 . A A . 140 THR HG1 1 1
20 56040 1 1 113 THR HG21 H 10.833 4.294 7.349 1.00 . A A . 140 THR HG21 1 1
20 56041 1 1 113 THR HG22 H 10.590 4.708 9.046 1.00 . A A . 140 THR HG22 1 1
20 56042 1 1 113 THR HG23 H 11.760 3.466 8.601 1.00 . A A . 140 THR HG23 1 1
20 56043 1 1 113 THR N N 14.523 4.190 7.776 1.00 . A A . 140 THR N 1 1
20 56044 1 1 113 THR O O 13.386 7.285 6.336 1.00 . A A . 140 THR O 1 1
20 56045 1 1 113 THR OG1 O 12.976 5.709 9.499 1.00 . A A . 140 THR OG1 1 1
20 56046 1 1 114 GLY C C 15.477 7.164 3.792 1.00 . A A . 141 GLY C 1 1
20 56047 1 1 114 GLY CA C 15.900 7.222 5.240 1.00 . A A . 141 GLY CA 1 1
20 56048 1 1 114 GLY H H 15.794 5.316 6.159 1.00 . A A . 141 GLY H 1 1
20 56049 1 1 114 GLY HA2 H 15.595 8.169 5.663 1.00 . A A . 141 GLY HA2 1 1
20 56050 1 1 114 GLY HA3 H 16.973 7.135 5.299 1.00 . A A . 141 GLY HA3 1 1
20 56051 1 1 114 GLY N N 15.292 6.145 5.996 1.00 . A A . 141 GLY N 1 1
20 56052 1 1 114 GLY O O 15.084 8.169 3.197 1.00 . A A . 141 GLY O 1 1
20 56053 1 1 115 LYS C C 14.148 4.536 1.877 1.00 . A A . 142 LYS C 1 1
20 56054 1 1 115 LYS CA C 15.102 5.721 1.873 1.00 . A A . 142 LYS CA 1 1
20 56055 1 1 115 LYS CB C 16.298 5.457 0.958 1.00 . A A . 142 LYS CB 1 1
20 56056 1 1 115 LYS CD C 18.523 6.304 0.134 1.00 . A A . 142 LYS CD 1 1
20 56057 1 1 115 LYS CE C 19.390 5.483 1.077 1.00 . A A . 142 LYS CE 1 1
20 56058 1 1 115 LYS CG C 17.195 6.670 0.777 1.00 . A A . 142 LYS CG 1 1
20 56059 1 1 115 LYS H H 15.941 5.228 3.741 1.00 . A A . 142 LYS H 1 1
20 56060 1 1 115 LYS HA H 14.573 6.597 1.529 1.00 . A A . 142 LYS HA 1 1
20 56061 1 1 115 LYS HB2 H 16.889 4.659 1.378 1.00 . A A . 142 LYS HB2 1 1
20 56062 1 1 115 LYS HB3 H 15.936 5.154 -0.013 1.00 . A A . 142 LYS HB3 1 1
20 56063 1 1 115 LYS HD2 H 18.332 5.727 -0.757 1.00 . A A . 142 LYS HD2 1 1
20 56064 1 1 115 LYS HD3 H 19.048 7.210 -0.126 1.00 . A A . 142 LYS HD3 1 1
20 56065 1 1 115 LYS HE2 H 19.524 6.035 1.994 1.00 . A A . 142 LYS HE2 1 1
20 56066 1 1 115 LYS HE3 H 18.887 4.551 1.288 1.00 . A A . 142 LYS HE3 1 1
20 56067 1 1 115 LYS HG2 H 16.690 7.387 0.149 1.00 . A A . 142 LYS HG2 1 1
20 56068 1 1 115 LYS HG3 H 17.384 7.109 1.745 1.00 . A A . 142 LYS HG3 1 1
20 56069 1 1 115 LYS HZ1 H 21.317 4.701 1.190 1.00 . A A . 142 LYS HZ1 1 1
20 56070 1 1 115 LYS HZ2 H 21.192 6.073 0.212 1.00 . A A . 142 LYS HZ2 1 1
20 56071 1 1 115 LYS HZ3 H 20.621 4.582 -0.346 1.00 . A A . 142 LYS HZ3 1 1
20 56072 1 1 115 LYS N N 15.554 5.972 3.229 1.00 . A A . 142 LYS N 1 1
20 56073 1 1 115 LYS NZ N 20.721 5.189 0.492 1.00 . A A . 142 LYS NZ 1 1
20 56074 1 1 115 LYS O O 14.364 3.535 1.193 1.00 . A A . 142 LYS O 1 1
20 56075 1 1 116 ALA C C 11.196 3.542 1.642 1.00 . A A . 143 ALA C 1 1
20 56076 1 1 116 ALA CA C 12.119 3.600 2.835 1.00 . A A . 143 ALA CA 1 1
20 56077 1 1 116 ALA CB C 11.332 3.797 4.120 1.00 . A A . 143 ALA CB 1 1
20 56078 1 1 116 ALA H H 12.949 5.519 3.136 1.00 . A A . 143 ALA H 1 1
20 56079 1 1 116 ALA HA H 12.647 2.660 2.898 1.00 . A A . 143 ALA HA 1 1
20 56080 1 1 116 ALA HB1 H 12.015 3.925 4.944 1.00 . A A . 143 ALA HB1 1 1
20 56081 1 1 116 ALA HB2 H 10.716 2.929 4.299 1.00 . A A . 143 ALA HB2 1 1
20 56082 1 1 116 ALA HB3 H 10.702 4.673 4.033 1.00 . A A . 143 ALA HB3 1 1
20 56083 1 1 116 ALA N N 13.094 4.665 2.669 1.00 . A A . 143 ALA N 1 1
20 56084 1 1 116 ALA O O 11.162 4.470 0.841 1.00 . A A . 143 ALA O 1 1
20 56085 1 1 117 TYR C C 8.316 1.512 0.758 1.00 . A A . 144 TYR C 1 1
20 56086 1 1 117 TYR CA C 9.594 2.253 0.361 1.00 . A A . 144 TYR CA 1 1
20 56087 1 1 117 TYR CB C 10.336 1.499 -0.747 1.00 . A A . 144 TYR CB 1 1
20 56088 1 1 117 TYR CD1 C 10.463 2.657 -2.942 1.00 . A A . 144 TYR CD1 1 1
20 56089 1 1 117 TYR CD2 C 12.248 2.985 -1.421 1.00 . A A . 144 TYR CD2 1 1
20 56090 1 1 117 TYR CE1 C 11.076 3.475 -3.844 1.00 . A A . 144 TYR CE1 1 1
20 56091 1 1 117 TYR CE2 C 12.879 3.815 -2.325 1.00 . A A . 144 TYR CE2 1 1
20 56092 1 1 117 TYR CG C 11.029 2.395 -1.725 1.00 . A A . 144 TYR CG 1 1
20 56093 1 1 117 TYR CZ C 12.330 4.043 -3.523 1.00 . A A . 144 TYR CZ 1 1
20 56094 1 1 117 TYR H H 10.510 1.746 2.201 1.00 . A A . 144 TYR H 1 1
20 56095 1 1 117 TYR HA H 9.325 3.233 -0.011 1.00 . A A . 144 TYR HA 1 1
20 56096 1 1 117 TYR HB2 H 11.080 0.854 -0.306 1.00 . A A . 144 TYR HB2 1 1
20 56097 1 1 117 TYR HB3 H 9.654 0.905 -1.293 1.00 . A A . 144 TYR HB3 1 1
20 56098 1 1 117 TYR HD1 H 9.516 2.202 -3.186 1.00 . A A . 144 TYR HD1 1 1
20 56099 1 1 117 TYR HD2 H 12.704 2.784 -0.463 1.00 . A A . 144 TYR HD2 1 1
20 56100 1 1 117 TYR HE1 H 10.600 3.664 -4.771 1.00 . A A . 144 TYR HE1 1 1
20 56101 1 1 117 TYR HE2 H 13.829 4.266 -2.076 1.00 . A A . 144 TYR HE2 1 1
20 56102 1 1 117 TYR HH H 12.262 5.522 -4.791 1.00 . A A . 144 TYR HH 1 1
20 56103 1 1 117 TYR N N 10.472 2.443 1.504 1.00 . A A . 144 TYR N 1 1
20 56104 1 1 117 TYR O O 8.300 0.753 1.728 1.00 . A A . 144 TYR O 1 1
20 56105 1 1 117 TYR OH O 12.903 4.881 -4.455 1.00 . A A . 144 TYR OH 1 1
20 56106 1 1 118 VAL C C 5.348 1.009 -1.248 1.00 . A A . 145 VAL C 1 1
20 56107 1 1 118 VAL CA C 5.990 1.040 0.140 1.00 . A A . 145 VAL CA 1 1
20 56108 1 1 118 VAL CB C 4.962 1.640 1.138 1.00 . A A . 145 VAL CB 1 1
20 56109 1 1 118 VAL CG1 C 3.997 0.555 1.568 1.00 . A A . 145 VAL CG1 1 1
20 56110 1 1 118 VAL CG2 C 5.610 2.290 2.356 1.00 . A A . 145 VAL CG2 1 1
20 56111 1 1 118 VAL H H 7.295 2.510 -0.628 1.00 . A A . 145 VAL H 1 1
20 56112 1 1 118 VAL HA H 6.226 0.029 0.451 1.00 . A A . 145 VAL HA 1 1
20 56113 1 1 118 VAL HB H 4.391 2.395 0.617 1.00 . A A . 145 VAL HB 1 1
20 56114 1 1 118 VAL HG11 H 4.548 -0.255 2.019 1.00 . A A . 145 VAL HG11 1 1
20 56115 1 1 118 VAL HG12 H 3.461 0.186 0.707 1.00 . A A . 145 VAL HG12 1 1
20 56116 1 1 118 VAL HG13 H 3.297 0.953 2.284 1.00 . A A . 145 VAL HG13 1 1
20 56117 1 1 118 VAL HG21 H 4.964 2.173 3.214 1.00 . A A . 145 VAL HG21 1 1
20 56118 1 1 118 VAL HG22 H 5.748 3.346 2.169 1.00 . A A . 145 VAL HG22 1 1
20 56119 1 1 118 VAL HG23 H 6.564 1.827 2.555 1.00 . A A . 145 VAL HG23 1 1
20 56120 1 1 118 VAL N N 7.242 1.788 0.031 1.00 . A A . 145 VAL N 1 1
20 56121 1 1 118 VAL O O 5.587 1.911 -2.054 1.00 . A A . 145 VAL O 1 1
20 56122 1 1 119 VAL C C 2.550 0.432 -2.910 1.00 . A A . 146 VAL C 1 1
20 56123 1 1 119 VAL CA C 3.974 -0.117 -2.881 1.00 . A A . 146 VAL CA 1 1
20 56124 1 1 119 VAL CB C 3.984 -1.585 -3.363 1.00 . A A . 146 VAL CB 1 1
20 56125 1 1 119 VAL CG1 C 3.613 -1.674 -4.836 1.00 . A A . 146 VAL CG1 1 1
20 56126 1 1 119 VAL CG2 C 5.349 -2.212 -3.122 1.00 . A A . 146 VAL CG2 1 1
20 56127 1 1 119 VAL H H 4.321 -0.686 -0.867 1.00 . A A . 146 VAL H 1 1
20 56128 1 1 119 VAL HA H 4.587 0.465 -3.556 1.00 . A A . 146 VAL HA 1 1
20 56129 1 1 119 VAL HB H 3.251 -2.144 -2.788 1.00 . A A . 146 VAL HB 1 1
20 56130 1 1 119 VAL HG11 H 2.656 -1.204 -4.995 1.00 . A A . 146 VAL HG11 1 1
20 56131 1 1 119 VAL HG12 H 3.560 -2.711 -5.132 1.00 . A A . 146 VAL HG12 1 1
20 56132 1 1 119 VAL HG13 H 4.364 -1.169 -5.426 1.00 . A A . 146 VAL HG13 1 1
20 56133 1 1 119 VAL HG21 H 5.342 -3.232 -3.470 1.00 . A A . 146 VAL HG21 1 1
20 56134 1 1 119 VAL HG22 H 5.574 -2.193 -2.066 1.00 . A A . 146 VAL HG22 1 1
20 56135 1 1 119 VAL HG23 H 6.102 -1.653 -3.660 1.00 . A A . 146 VAL HG23 1 1
20 56136 1 1 119 VAL N N 4.544 -0.004 -1.549 1.00 . A A . 146 VAL N 1 1
20 56137 1 1 119 VAL O O 1.692 -0.028 -2.170 1.00 . A A . 146 VAL O 1 1
20 56138 1 1 120 GLN C C 0.123 1.178 -4.855 1.00 . A A . 147 GLN C 1 1
20 56139 1 1 120 GLN CA C 0.967 2.003 -3.894 1.00 . A A . 147 GLN CA 1 1
20 56140 1 1 120 GLN CB C 1.034 3.434 -4.432 1.00 . A A . 147 GLN CB 1 1
20 56141 1 1 120 GLN CD C -0.295 5.145 -5.773 1.00 . A A . 147 GLN CD 1 1
20 56142 1 1 120 GLN CG C -0.339 3.976 -4.808 1.00 . A A . 147 GLN CG 1 1
20 56143 1 1 120 GLN H H 3.037 1.772 -4.314 1.00 . A A . 147 GLN H 1 1
20 56144 1 1 120 GLN HA H 0.498 2.010 -2.919 1.00 . A A . 147 GLN HA 1 1
20 56145 1 1 120 GLN HB2 H 1.463 4.074 -3.675 1.00 . A A . 147 GLN HB2 1 1
20 56146 1 1 120 GLN HB3 H 1.661 3.451 -5.311 1.00 . A A . 147 GLN HB3 1 1
20 56147 1 1 120 GLN HE21 H 0.795 6.705 -6.334 1.00 . A A . 147 GLN HE21 1 1
20 56148 1 1 120 GLN HE22 H 1.465 5.734 -5.068 1.00 . A A . 147 GLN HE22 1 1
20 56149 1 1 120 GLN HG2 H -0.905 3.180 -5.267 1.00 . A A . 147 GLN HG2 1 1
20 56150 1 1 120 GLN HG3 H -0.843 4.289 -3.906 1.00 . A A . 147 GLN HG3 1 1
20 56151 1 1 120 GLN N N 2.305 1.425 -3.758 1.00 . A A . 147 GLN N 1 1
20 56152 1 1 120 GLN NE2 N 0.761 5.936 -5.720 1.00 . A A . 147 GLN NE2 1 1
20 56153 1 1 120 GLN O O 0.261 1.314 -6.066 1.00 . A A . 147 GLN O 1 1
20 56154 1 1 120 GLN OE1 O -1.213 5.330 -6.572 1.00 . A A . 147 GLN OE1 1 1
20 56155 1 1 121 LEU C C -2.853 0.274 -5.570 1.00 . A A . 148 LEU C 1 1
20 56156 1 1 121 LEU CA C -1.602 -0.494 -5.177 1.00 . A A . 148 LEU CA 1 1
20 56157 1 1 121 LEU CB C -1.993 -1.813 -4.486 1.00 . A A . 148 LEU CB 1 1
20 56158 1 1 121 LEU CD1 C -0.519 -3.640 -5.398 1.00 . A A . 148 LEU CD1 1 1
20 56159 1 1 121 LEU CD2 C 0.384 -2.167 -3.713 1.00 . A A . 148 LEU CD2 1 1
20 56160 1 1 121 LEU CG C -0.875 -2.826 -4.185 1.00 . A A . 148 LEU CG 1 1
20 56161 1 1 121 LEU H H -0.873 0.318 -3.349 1.00 . A A . 148 LEU H 1 1
20 56162 1 1 121 LEU HA H -1.044 -0.719 -6.068 1.00 . A A . 148 LEU HA 1 1
20 56163 1 1 121 LEU HB2 H -2.486 -1.575 -3.557 1.00 . A A . 148 LEU HB2 1 1
20 56164 1 1 121 LEU HB3 H -2.703 -2.311 -5.126 1.00 . A A . 148 LEU HB3 1 1
20 56165 1 1 121 LEU HD11 H -1.410 -4.080 -5.814 1.00 . A A . 148 LEU HD11 1 1
20 56166 1 1 121 LEU HD12 H 0.171 -4.422 -5.116 1.00 . A A . 148 LEU HD12 1 1
20 56167 1 1 121 LEU HD13 H -0.056 -3.001 -6.135 1.00 . A A . 148 LEU HD13 1 1
20 56168 1 1 121 LEU HD21 H 1.100 -2.920 -3.423 1.00 . A A . 148 LEU HD21 1 1
20 56169 1 1 121 LEU HD22 H 0.170 -1.517 -2.878 1.00 . A A . 148 LEU HD22 1 1
20 56170 1 1 121 LEU HD23 H 0.789 -1.587 -4.539 1.00 . A A . 148 LEU HD23 1 1
20 56171 1 1 121 LEU HG H -1.226 -3.495 -3.426 1.00 . A A . 148 LEU HG 1 1
20 56172 1 1 121 LEU N N -0.766 0.352 -4.326 1.00 . A A . 148 LEU N 1 1
20 56173 1 1 121 LEU O O -3.460 0.025 -6.613 1.00 . A A . 148 LEU O 1 1
20 56174 1 1 122 GLY C C -4.214 3.442 -4.385 1.00 . A A . 149 GLY C 1 1
20 56175 1 1 122 GLY CA C -4.367 2.066 -5.000 1.00 . A A . 149 GLY CA 1 1
20 56176 1 1 122 GLY H H -2.725 1.334 -3.886 1.00 . A A . 149 GLY H 1 1
20 56177 1 1 122 GLY HA2 H -4.474 2.168 -6.070 1.00 . A A . 149 GLY HA2 1 1
20 56178 1 1 122 GLY HA3 H -5.255 1.601 -4.600 1.00 . A A . 149 GLY HA3 1 1
20 56179 1 1 122 GLY N N -3.229 1.217 -4.721 1.00 . A A . 149 GLY N 1 1
20 56180 1 1 122 GLY O O -3.438 3.623 -3.451 1.00 . A A . 149 GLY O 1 1
20 56181 1 1 123 ALA C C -6.238 6.455 -4.816 1.00 . A A . 150 ALA C 1 1
20 56182 1 1 123 ALA CA C -4.966 5.760 -4.375 1.00 . A A . 150 ALA CA 1 1
20 56183 1 1 123 ALA CB C -3.740 6.551 -4.806 1.00 . A A . 150 ALA CB 1 1
20 56184 1 1 123 ALA H H -5.473 4.214 -5.721 1.00 . A A . 150 ALA H 1 1
20 56185 1 1 123 ALA HA H -4.967 5.687 -3.299 1.00 . A A . 150 ALA HA 1 1
20 56186 1 1 123 ALA HB1 H -3.848 6.848 -5.838 1.00 . A A . 150 ALA HB1 1 1
20 56187 1 1 123 ALA HB2 H -2.861 5.934 -4.701 1.00 . A A . 150 ALA HB2 1 1
20 56188 1 1 123 ALA HB3 H -3.639 7.430 -4.183 1.00 . A A . 150 ALA HB3 1 1
20 56189 1 1 123 ALA N N -4.938 4.409 -4.922 1.00 . A A . 150 ALA N 1 1
20 56190 1 1 123 ALA O O -6.346 6.915 -5.953 1.00 . A A . 150 ALA O 1 1
20 56191 1 1 124 LEU C C -8.954 8.104 -3.354 1.00 . A A . 151 LEU C 1 1
20 56192 1 1 124 LEU CA C -8.539 6.983 -4.267 1.00 . A A . 151 LEU CA 1 1
20 56193 1 1 124 LEU CB C -9.605 5.874 -4.147 1.00 . A A . 151 LEU CB 1 1
20 56194 1 1 124 LEU CD1 C -8.475 4.297 -5.774 1.00 . A A . 151 LEU CD1 1 1
20 56195 1 1 124 LEU CD2 C -8.344 3.866 -3.297 1.00 . A A . 151 LEU CD2 1 1
20 56196 1 1 124 LEU CG C -9.187 4.424 -4.437 1.00 . A A . 151 LEU CG 1 1
20 56197 1 1 124 LEU H H -7.018 6.253 -2.987 1.00 . A A . 151 LEU H 1 1
20 56198 1 1 124 LEU HA H -8.518 7.361 -5.281 1.00 . A A . 151 LEU HA 1 1
20 56199 1 1 124 LEU HB2 H -9.993 5.904 -3.142 1.00 . A A . 151 LEU HB2 1 1
20 56200 1 1 124 LEU HB3 H -10.413 6.124 -4.822 1.00 . A A . 151 LEU HB3 1 1
20 56201 1 1 124 LEU HD11 H -8.224 3.262 -5.950 1.00 . A A . 151 LEU HD11 1 1
20 56202 1 1 124 LEU HD12 H -7.571 4.889 -5.759 1.00 . A A . 151 LEU HD12 1 1
20 56203 1 1 124 LEU HD13 H -9.122 4.650 -6.562 1.00 . A A . 151 LEU HD13 1 1
20 56204 1 1 124 LEU HD21 H -7.509 4.526 -3.110 1.00 . A A . 151 LEU HD21 1 1
20 56205 1 1 124 LEU HD22 H -7.977 2.887 -3.565 1.00 . A A . 151 LEU HD22 1 1
20 56206 1 1 124 LEU HD23 H -8.949 3.792 -2.403 1.00 . A A . 151 LEU HD23 1 1
20 56207 1 1 124 LEU HG H -10.081 3.826 -4.497 1.00 . A A . 151 LEU HG 1 1
20 56208 1 1 124 LEU N N -7.207 6.515 -3.918 1.00 . A A . 151 LEU N 1 1
20 56209 1 1 124 LEU O O -8.559 8.165 -2.196 1.00 . A A . 151 LEU O 1 1
20 56210 1 1 125 LYS C C -11.692 9.625 -2.587 1.00 . A A . 152 LYS C 1 1
20 56211 1 1 125 LYS CA C -10.343 10.063 -3.133 1.00 . A A . 152 LYS CA 1 1
20 56212 1 1 125 LYS CB C -10.474 11.279 -4.043 1.00 . A A . 152 LYS CB 1 1
20 56213 1 1 125 LYS CD C -9.189 12.495 -5.835 1.00 . A A . 152 LYS CD 1 1
20 56214 1 1 125 LYS CE C -8.319 12.348 -7.072 1.00 . A A . 152 LYS CE 1 1
20 56215 1 1 125 LYS CG C -9.637 11.144 -5.309 1.00 . A A . 152 LYS CG 1 1
20 56216 1 1 125 LYS H H -10.023 8.870 -4.835 1.00 . A A . 152 LYS H 1 1
20 56217 1 1 125 LYS HA H -9.679 10.292 -2.313 1.00 . A A . 152 LYS HA 1 1
20 56218 1 1 125 LYS HB2 H -11.510 11.396 -4.327 1.00 . A A . 152 LYS HB2 1 1
20 56219 1 1 125 LYS HB3 H -10.150 12.158 -3.509 1.00 . A A . 152 LYS HB3 1 1
20 56220 1 1 125 LYS HD2 H -10.060 13.079 -6.088 1.00 . A A . 152 LYS HD2 1 1
20 56221 1 1 125 LYS HD3 H -8.623 13.001 -5.065 1.00 . A A . 152 LYS HD3 1 1
20 56222 1 1 125 LYS HE2 H -7.440 11.778 -6.810 1.00 . A A . 152 LYS HE2 1 1
20 56223 1 1 125 LYS HE3 H -8.876 11.818 -7.829 1.00 . A A . 152 LYS HE3 1 1
20 56224 1 1 125 LYS HG2 H -8.768 10.524 -5.097 1.00 . A A . 152 LYS HG2 1 1
20 56225 1 1 125 LYS HG3 H -10.237 10.660 -6.064 1.00 . A A . 152 LYS HG3 1 1
20 56226 1 1 125 LYS HZ1 H -7.369 14.197 -6.893 1.00 . A A . 152 LYS HZ1 1 1
20 56227 1 1 125 LYS HZ2 H -8.729 14.222 -7.889 1.00 . A A . 152 LYS HZ2 1 1
20 56228 1 1 125 LYS HZ3 H -7.288 13.533 -8.446 1.00 . A A . 152 LYS HZ3 1 1
20 56229 1 1 125 LYS N N -9.780 8.970 -3.889 1.00 . A A . 152 LYS N 1 1
20 56230 1 1 125 LYS NZ N -7.897 13.664 -7.612 1.00 . A A . 152 LYS NZ 1 1
20 56231 1 1 125 LYS O O -12.376 10.362 -1.876 1.00 . A A . 152 LYS O 1 1
20 56232 1 1 126 ASN C C -12.879 6.718 -1.416 1.00 . A A . 153 ASN C 1 1
20 56233 1 1 126 ASN CA C -13.255 7.763 -2.455 1.00 . A A . 153 ASN CA 1 1
20 56234 1 1 126 ASN CB C -14.020 7.088 -3.601 1.00 . A A . 153 ASN CB 1 1
20 56235 1 1 126 ASN CG C -14.522 8.062 -4.653 1.00 . A A . 153 ASN CG 1 1
20 56236 1 1 126 ASN H H -11.475 7.907 -3.562 1.00 . A A . 153 ASN H 1 1
20 56237 1 1 126 ASN HA H -13.879 8.516 -1.998 1.00 . A A . 153 ASN HA 1 1
20 56238 1 1 126 ASN HB2 H -13.366 6.379 -4.087 1.00 . A A . 153 ASN HB2 1 1
20 56239 1 1 126 ASN HB3 H -14.870 6.562 -3.192 1.00 . A A . 153 ASN HB3 1 1
20 56240 1 1 126 ASN HD21 H -15.231 9.897 -4.908 1.00 . A A . 153 ASN HD21 1 1
20 56241 1 1 126 ASN HD22 H -14.833 9.466 -3.281 1.00 . A A . 153 ASN HD22 1 1
20 56242 1 1 126 ASN N N -12.052 8.402 -2.946 1.00 . A A . 153 ASN N 1 1
20 56243 1 1 126 ASN ND2 N -14.898 9.261 -4.238 1.00 . A A . 153 ASN ND2 1 1
20 56244 1 1 126 ASN O O -12.340 5.661 -1.756 1.00 . A A . 153 ASN O 1 1
20 56245 1 1 126 ASN OD1 O -14.583 7.731 -5.836 1.00 . A A . 153 ASN OD1 1 1
20 56246 1 1 127 ALA C C -13.614 4.792 0.797 1.00 . A A . 154 ALA C 1 1
20 56247 1 1 127 ALA CA C -12.841 6.096 0.940 1.00 . A A . 154 ALA CA 1 1
20 56248 1 1 127 ALA CB C -13.152 6.739 2.275 1.00 . A A . 154 ALA CB 1 1
20 56249 1 1 127 ALA H H -13.583 7.876 0.056 1.00 . A A . 154 ALA H 1 1
20 56250 1 1 127 ALA HA H -11.782 5.884 0.906 1.00 . A A . 154 ALA HA 1 1
20 56251 1 1 127 ALA HB1 H -12.850 6.076 3.070 1.00 . A A . 154 ALA HB1 1 1
20 56252 1 1 127 ALA HB2 H -14.214 6.921 2.341 1.00 . A A . 154 ALA HB2 1 1
20 56253 1 1 127 ALA HB3 H -12.618 7.673 2.357 1.00 . A A . 154 ALA HB3 1 1
20 56254 1 1 127 ALA N N -13.156 7.014 -0.151 1.00 . A A . 154 ALA N 1 1
20 56255 1 1 127 ALA O O -13.273 3.778 1.409 1.00 . A A . 154 ALA O 1 1
20 56256 1 1 128 ASP C C -14.631 2.524 -0.834 1.00 . A A . 155 ASP C 1 1
20 56257 1 1 128 ASP CA C -15.476 3.680 -0.329 1.00 . A A . 155 ASP CA 1 1
20 56258 1 1 128 ASP CB C -16.514 4.057 -1.382 1.00 . A A . 155 ASP CB 1 1
20 56259 1 1 128 ASP CG C -17.517 2.955 -1.635 1.00 . A A . 155 ASP CG 1 1
20 56260 1 1 128 ASP H H -14.872 5.696 -0.453 1.00 . A A . 155 ASP H 1 1
20 56261 1 1 128 ASP HA H -15.977 3.382 0.573 1.00 . A A . 155 ASP HA 1 1
20 56262 1 1 128 ASP HB2 H -17.042 4.932 -1.053 1.00 . A A . 155 ASP HB2 1 1
20 56263 1 1 128 ASP HB3 H -16.008 4.277 -2.309 1.00 . A A . 155 ASP HB3 1 1
20 56264 1 1 128 ASP N N -14.650 4.840 -0.030 1.00 . A A . 155 ASP N 1 1
20 56265 1 1 128 ASP O O -14.909 1.357 -0.548 1.00 . A A . 155 ASP O 1 1
20 56266 1 1 128 ASP OD1 O -17.450 2.325 -2.707 1.00 . A A . 155 ASP OD1 1 1
20 56267 1 1 128 ASP OD2 O -18.366 2.698 -0.756 1.00 . A A . 155 ASP OD2 1 1
20 56268 1 1 129 LYS C C -11.557 1.554 -1.188 1.00 . A A . 156 LYS C 1 1
20 56269 1 1 129 LYS CA C -12.708 1.847 -2.144 1.00 . A A . 156 LYS CA 1 1
20 56270 1 1 129 LYS CB C -12.171 2.274 -3.514 1.00 . A A . 156 LYS CB 1 1
20 56271 1 1 129 LYS CD C -11.075 1.544 -5.673 1.00 . A A . 156 LYS CD 1 1
20 56272 1 1 129 LYS CE C -10.481 0.368 -6.433 1.00 . A A . 156 LYS CE 1 1
20 56273 1 1 129 LYS CG C -11.496 1.135 -4.270 1.00 . A A . 156 LYS CG 1 1
20 56274 1 1 129 LYS H H -13.414 3.814 -1.732 1.00 . A A . 156 LYS H 1 1
20 56275 1 1 129 LYS HA H -13.280 0.941 -2.265 1.00 . A A . 156 LYS HA 1 1
20 56276 1 1 129 LYS HB2 H -12.991 2.642 -4.113 1.00 . A A . 156 LYS HB2 1 1
20 56277 1 1 129 LYS HB3 H -11.451 3.065 -3.376 1.00 . A A . 156 LYS HB3 1 1
20 56278 1 1 129 LYS HD2 H -11.938 1.907 -6.207 1.00 . A A . 156 LYS HD2 1 1
20 56279 1 1 129 LYS HD3 H -10.335 2.325 -5.605 1.00 . A A . 156 LYS HD3 1 1
20 56280 1 1 129 LYS HE2 H -9.624 0.001 -5.890 1.00 . A A . 156 LYS HE2 1 1
20 56281 1 1 129 LYS HE3 H -11.224 -0.412 -6.497 1.00 . A A . 156 LYS HE3 1 1
20 56282 1 1 129 LYS HG2 H -10.621 0.825 -3.722 1.00 . A A . 156 LYS HG2 1 1
20 56283 1 1 129 LYS HG3 H -12.187 0.308 -4.339 1.00 . A A . 156 LYS HG3 1 1
20 56284 1 1 129 LYS HZ1 H -9.284 1.439 -7.763 1.00 . A A . 156 LYS HZ1 1 1
20 56285 1 1 129 LYS HZ2 H -10.850 1.169 -8.326 1.00 . A A . 156 LYS HZ2 1 1
20 56286 1 1 129 LYS HZ3 H -9.726 -0.092 -8.326 1.00 . A A . 156 LYS HZ3 1 1
20 56287 1 1 129 LYS N N -13.595 2.858 -1.580 1.00 . A A . 156 LYS N 1 1
20 56288 1 1 129 LYS NZ N -10.056 0.746 -7.807 1.00 . A A . 156 LYS NZ 1 1
20 56289 1 1 129 LYS O O -11.070 0.425 -1.123 1.00 . A A . 156 LYS O 1 1
20 56290 1 1 130 VAL C C -10.399 1.292 1.526 1.00 . A A . 157 VAL C 1 1
20 56291 1 1 130 VAL CA C -10.073 2.424 0.554 1.00 . A A . 157 VAL CA 1 1
20 56292 1 1 130 VAL CB C -9.845 3.742 1.345 1.00 . A A . 157 VAL CB 1 1
20 56293 1 1 130 VAL CG1 C -8.776 3.571 2.425 1.00 . A A . 157 VAL CG1 1 1
20 56294 1 1 130 VAL CG2 C -9.472 4.869 0.394 1.00 . A A . 157 VAL CG2 1 1
20 56295 1 1 130 VAL H H -11.573 3.448 -0.542 1.00 . A A . 157 VAL H 1 1
20 56296 1 1 130 VAL HA H -9.162 2.181 0.026 1.00 . A A . 157 VAL HA 1 1
20 56297 1 1 130 VAL HB H -10.769 4.011 1.832 1.00 . A A . 157 VAL HB 1 1
20 56298 1 1 130 VAL HG11 H -7.840 3.290 1.964 1.00 . A A . 157 VAL HG11 1 1
20 56299 1 1 130 VAL HG12 H -9.081 2.797 3.114 1.00 . A A . 157 VAL HG12 1 1
20 56300 1 1 130 VAL HG13 H -8.644 4.501 2.964 1.00 . A A . 157 VAL HG13 1 1
20 56301 1 1 130 VAL HG21 H -9.396 5.793 0.946 1.00 . A A . 157 VAL HG21 1 1
20 56302 1 1 130 VAL HG22 H -10.233 4.966 -0.366 1.00 . A A . 157 VAL HG22 1 1
20 56303 1 1 130 VAL HG23 H -8.524 4.649 -0.073 1.00 . A A . 157 VAL HG23 1 1
20 56304 1 1 130 VAL N N -11.142 2.574 -0.434 1.00 . A A . 157 VAL N 1 1
20 56305 1 1 130 VAL O O -9.548 0.457 1.832 1.00 . A A . 157 VAL O 1 1
20 56306 1 1 131 ASN C C -11.986 -1.168 2.346 1.00 . A A . 158 ASN C 1 1
20 56307 1 1 131 ASN CA C -12.110 0.245 2.915 1.00 . A A . 158 ASN CA 1 1
20 56308 1 1 131 ASN CB C -13.563 0.522 3.316 1.00 . A A . 158 ASN CB 1 1
20 56309 1 1 131 ASN CG C -14.122 -0.528 4.260 1.00 . A A . 158 ASN CG 1 1
20 56310 1 1 131 ASN H H -12.285 1.933 1.647 1.00 . A A . 158 ASN H 1 1
20 56311 1 1 131 ASN HA H -11.485 0.316 3.792 1.00 . A A . 158 ASN HA 1 1
20 56312 1 1 131 ASN HB2 H -13.617 1.482 3.806 1.00 . A A . 158 ASN HB2 1 1
20 56313 1 1 131 ASN HB3 H -14.177 0.542 2.426 1.00 . A A . 158 ASN HB3 1 1
20 56314 1 1 131 ASN HD21 H -15.148 -2.230 4.301 1.00 . A A . 158 ASN HD21 1 1
20 56315 1 1 131 ASN HD22 H -14.871 -1.559 2.726 1.00 . A A . 158 ASN HD22 1 1
20 56316 1 1 131 ASN N N -11.651 1.253 1.964 1.00 . A A . 158 ASN N 1 1
20 56317 1 1 131 ASN ND2 N -14.779 -1.539 3.709 1.00 . A A . 158 ASN ND2 1 1
20 56318 1 1 131 ASN O O -11.699 -2.114 3.080 1.00 . A A . 158 ASN O 1 1
20 56319 1 1 131 ASN OD1 O -13.972 -0.425 5.479 1.00 . A A . 158 ASN OD1 1 1
20 56320 1 1 132 GLU C C -10.706 -3.078 0.306 1.00 . A A . 159 GLU C 1 1
20 56321 1 1 132 GLU CA C -12.134 -2.613 0.396 1.00 . A A . 159 GLU CA 1 1
20 56322 1 1 132 GLU CB C -12.706 -2.551 -1.014 1.00 . A A . 159 GLU CB 1 1
20 56323 1 1 132 GLU CD C -15.084 -2.406 -0.235 1.00 . A A . 159 GLU CD 1 1
20 56324 1 1 132 GLU CG C -14.002 -1.793 -1.097 1.00 . A A . 159 GLU CG 1 1
20 56325 1 1 132 GLU H H -12.383 -0.512 0.500 1.00 . A A . 159 GLU H 1 1
20 56326 1 1 132 GLU HA H -12.701 -3.313 0.986 1.00 . A A . 159 GLU HA 1 1
20 56327 1 1 132 GLU HB2 H -11.989 -2.071 -1.662 1.00 . A A . 159 GLU HB2 1 1
20 56328 1 1 132 GLU HB3 H -12.879 -3.558 -1.365 1.00 . A A . 159 GLU HB3 1 1
20 56329 1 1 132 GLU HG2 H -13.815 -0.783 -0.766 1.00 . A A . 159 GLU HG2 1 1
20 56330 1 1 132 GLU HG3 H -14.334 -1.785 -2.124 1.00 . A A . 159 GLU HG3 1 1
20 56331 1 1 132 GLU N N -12.194 -1.307 1.043 1.00 . A A . 159 GLU N 1 1
20 56332 1 1 132 GLU O O -10.351 -4.124 0.833 1.00 . A A . 159 GLU O 1 1
20 56333 1 1 132 GLU OE1 O -15.286 -1.919 0.898 1.00 . A A . 159 GLU OE1 1 1
20 56334 1 1 132 GLU OE2 O -15.735 -3.375 -0.684 1.00 . A A . 159 GLU OE2 1 1
20 56335 1 1 133 ILE C C -7.800 -2.945 0.706 1.00 . A A . 160 ILE C 1 1
20 56336 1 1 133 ILE CA C -8.497 -2.600 -0.599 1.00 . A A . 160 ILE CA 1 1
20 56337 1 1 133 ILE CB C -7.745 -1.434 -1.254 1.00 . A A . 160 ILE CB 1 1
20 56338 1 1 133 ILE CD1 C -7.972 0.373 -3.042 1.00 . A A . 160 ILE CD1 1 1
20 56339 1 1 133 ILE CG1 C -8.561 -0.870 -2.419 1.00 . A A . 160 ILE CG1 1 1
20 56340 1 1 133 ILE CG2 C -6.379 -1.899 -1.739 1.00 . A A . 160 ILE CG2 1 1
20 56341 1 1 133 ILE H H -10.271 -1.426 -0.718 1.00 . A A . 160 ILE H 1 1
20 56342 1 1 133 ILE HA H -8.451 -3.448 -1.261 1.00 . A A . 160 ILE HA 1 1
20 56343 1 1 133 ILE HB H -7.597 -0.676 -0.503 1.00 . A A . 160 ILE HB 1 1
20 56344 1 1 133 ILE HD11 H -7.975 1.173 -2.320 1.00 . A A . 160 ILE HD11 1 1
20 56345 1 1 133 ILE HD12 H -8.564 0.659 -3.899 1.00 . A A . 160 ILE HD12 1 1
20 56346 1 1 133 ILE HD13 H -6.957 0.174 -3.355 1.00 . A A . 160 ILE HD13 1 1
20 56347 1 1 133 ILE HG12 H -8.635 -1.621 -3.191 1.00 . A A . 160 ILE HG12 1 1
20 56348 1 1 133 ILE HG13 H -9.553 -0.625 -2.069 1.00 . A A . 160 ILE HG13 1 1
20 56349 1 1 133 ILE HG21 H -5.816 -2.294 -0.907 1.00 . A A . 160 ILE HG21 1 1
20 56350 1 1 133 ILE HG22 H -5.846 -1.065 -2.171 1.00 . A A . 160 ILE HG22 1 1
20 56351 1 1 133 ILE HG23 H -6.505 -2.670 -2.484 1.00 . A A . 160 ILE HG23 1 1
20 56352 1 1 133 ILE N N -9.901 -2.273 -0.366 1.00 . A A . 160 ILE N 1 1
20 56353 1 1 133 ILE O O -7.067 -3.935 0.796 1.00 . A A . 160 ILE O 1 1
20 56354 1 1 134 VAL C C -8.087 -3.582 3.683 1.00 . A A . 161 VAL C 1 1
20 56355 1 1 134 VAL CA C -7.459 -2.361 3.020 1.00 . A A . 161 VAL CA 1 1
20 56356 1 1 134 VAL CB C -7.599 -1.124 3.935 1.00 . A A . 161 VAL CB 1 1
20 56357 1 1 134 VAL CG1 C -7.079 -1.414 5.330 1.00 . A A . 161 VAL CG1 1 1
20 56358 1 1 134 VAL CG2 C -6.864 0.067 3.339 1.00 . A A . 161 VAL CG2 1 1
20 56359 1 1 134 VAL H H -8.650 -1.363 1.593 1.00 . A A . 161 VAL H 1 1
20 56360 1 1 134 VAL HA H -6.405 -2.557 2.864 1.00 . A A . 161 VAL HA 1 1
20 56361 1 1 134 VAL HB H -8.647 -0.871 4.009 1.00 . A A . 161 VAL HB 1 1
20 56362 1 1 134 VAL HG11 H -7.627 -2.243 5.752 1.00 . A A . 161 VAL HG11 1 1
20 56363 1 1 134 VAL HG12 H -7.208 -0.542 5.951 1.00 . A A . 161 VAL HG12 1 1
20 56364 1 1 134 VAL HG13 H -6.030 -1.666 5.277 1.00 . A A . 161 VAL HG13 1 1
20 56365 1 1 134 VAL HG21 H -7.281 0.301 2.371 1.00 . A A . 161 VAL HG21 1 1
20 56366 1 1 134 VAL HG22 H -5.817 -0.176 3.229 1.00 . A A . 161 VAL HG22 1 1
20 56367 1 1 134 VAL HG23 H -6.969 0.921 3.992 1.00 . A A . 161 VAL HG23 1 1
20 56368 1 1 134 VAL N N -8.049 -2.135 1.722 1.00 . A A . 161 VAL N 1 1
20 56369 1 1 134 VAL O O -7.386 -4.416 4.238 1.00 . A A . 161 VAL O 1 1
20 56370 1 1 135 GLY C C -9.601 -6.160 3.537 1.00 . A A . 162 GLY C 1 1
20 56371 1 1 135 GLY CA C -10.078 -4.860 4.159 1.00 . A A . 162 GLY CA 1 1
20 56372 1 1 135 GLY H H -9.925 -3.010 3.135 1.00 . A A . 162 GLY H 1 1
20 56373 1 1 135 GLY HA2 H -9.887 -4.889 5.222 1.00 . A A . 162 GLY HA2 1 1
20 56374 1 1 135 GLY HA3 H -11.139 -4.762 3.996 1.00 . A A . 162 GLY HA3 1 1
20 56375 1 1 135 GLY N N -9.404 -3.706 3.593 1.00 . A A . 162 GLY N 1 1
20 56376 1 1 135 GLY O O -9.615 -7.210 4.177 1.00 . A A . 162 GLY O 1 1
20 56377 1 1 136 LYS C C -7.241 -7.572 2.070 1.00 . A A . 163 LYS C 1 1
20 56378 1 1 136 LYS CA C -8.640 -7.224 1.573 1.00 . A A . 163 LYS CA 1 1
20 56379 1 1 136 LYS CB C -8.604 -6.926 0.075 1.00 . A A . 163 LYS CB 1 1
20 56380 1 1 136 LYS CD C -9.947 -6.095 -1.885 1.00 . A A . 163 LYS CD 1 1
20 56381 1 1 136 LYS CE C -9.203 -6.909 -2.930 1.00 . A A . 163 LYS CE 1 1
20 56382 1 1 136 LYS CG C -9.989 -6.805 -0.543 1.00 . A A . 163 LYS CG 1 1
20 56383 1 1 136 LYS H H -9.258 -5.220 1.808 1.00 . A A . 163 LYS H 1 1
20 56384 1 1 136 LYS HA H -9.292 -8.064 1.749 1.00 . A A . 163 LYS HA 1 1
20 56385 1 1 136 LYS HB2 H -8.079 -5.994 -0.082 1.00 . A A . 163 LYS HB2 1 1
20 56386 1 1 136 LYS HB3 H -8.070 -7.718 -0.426 1.00 . A A . 163 LYS HB3 1 1
20 56387 1 1 136 LYS HD2 H -10.959 -5.923 -2.223 1.00 . A A . 163 LYS HD2 1 1
20 56388 1 1 136 LYS HD3 H -9.446 -5.147 -1.755 1.00 . A A . 163 LYS HD3 1 1
20 56389 1 1 136 LYS HE2 H -8.166 -6.978 -2.639 1.00 . A A . 163 LYS HE2 1 1
20 56390 1 1 136 LYS HE3 H -9.631 -7.898 -2.967 1.00 . A A . 163 LYS HE3 1 1
20 56391 1 1 136 LYS HG2 H -10.396 -7.795 -0.685 1.00 . A A . 163 LYS HG2 1 1
20 56392 1 1 136 LYS HG3 H -10.624 -6.247 0.130 1.00 . A A . 163 LYS HG3 1 1
20 56393 1 1 136 LYS HZ1 H -8.860 -5.345 -4.273 1.00 . A A . 163 LYS HZ1 1 1
20 56394 1 1 136 LYS HZ2 H -10.275 -6.212 -4.582 1.00 . A A . 163 LYS HZ2 1 1
20 56395 1 1 136 LYS HZ3 H -8.774 -6.882 -4.975 1.00 . A A . 163 LYS HZ3 1 1
20 56396 1 1 136 LYS N N -9.181 -6.080 2.283 1.00 . A A . 163 LYS N 1 1
20 56397 1 1 136 LYS NZ N -9.282 -6.294 -4.282 1.00 . A A . 163 LYS NZ 1 1
20 56398 1 1 136 LYS O O -7.021 -8.660 2.599 1.00 . A A . 163 LYS O 1 1
20 56399 1 1 137 LEU C C -4.652 -6.847 3.747 1.00 . A A . 164 LEU C 1 1
20 56400 1 1 137 LEU CA C -4.911 -6.917 2.251 1.00 . A A . 164 LEU CA 1 1
20 56401 1 1 137 LEU CB C -3.963 -5.986 1.488 1.00 . A A . 164 LEU CB 1 1
20 56402 1 1 137 LEU CD1 C -2.238 -7.597 0.664 1.00 . A A . 164 LEU CD1 1 1
20 56403 1 1 137 LEU CD2 C -4.354 -7.292 -0.621 1.00 . A A . 164 LEU CD2 1 1
20 56404 1 1 137 LEU CG C -3.312 -6.605 0.251 1.00 . A A . 164 LEU CG 1 1
20 56405 1 1 137 LEU H H -6.555 -5.762 1.560 1.00 . A A . 164 LEU H 1 1
20 56406 1 1 137 LEU HA H -4.710 -7.923 1.935 1.00 . A A . 164 LEU HA 1 1
20 56407 1 1 137 LEU HB2 H -4.513 -5.115 1.177 1.00 . A A . 164 LEU HB2 1 1
20 56408 1 1 137 LEU HB3 H -3.181 -5.675 2.160 1.00 . A A . 164 LEU HB3 1 1
20 56409 1 1 137 LEU HD11 H -1.487 -7.089 1.253 1.00 . A A . 164 LEU HD11 1 1
20 56410 1 1 137 LEU HD12 H -1.778 -8.021 -0.214 1.00 . A A . 164 LEU HD12 1 1
20 56411 1 1 137 LEU HD13 H -2.682 -8.386 1.251 1.00 . A A . 164 LEU HD13 1 1
20 56412 1 1 137 LEU HD21 H -4.784 -8.122 -0.083 1.00 . A A . 164 LEU HD21 1 1
20 56413 1 1 137 LEU HD22 H -3.887 -7.652 -1.526 1.00 . A A . 164 LEU HD22 1 1
20 56414 1 1 137 LEU HD23 H -5.131 -6.586 -0.876 1.00 . A A . 164 LEU HD23 1 1
20 56415 1 1 137 LEU HG H -2.846 -5.827 -0.333 1.00 . A A . 164 LEU HG 1 1
20 56416 1 1 137 LEU N N -6.305 -6.644 1.914 1.00 . A A . 164 LEU N 1 1
20 56417 1 1 137 LEU O O -4.002 -7.736 4.300 1.00 . A A . 164 LEU O 1 1
20 56418 1 1 138 ARG C C -5.702 -6.862 6.529 1.00 . A A . 165 ARG C 1 1
20 56419 1 1 138 ARG CA C -4.972 -5.717 5.853 1.00 . A A . 165 ARG CA 1 1
20 56420 1 1 138 ARG CB C -5.489 -4.397 6.425 1.00 . A A . 165 ARG CB 1 1
20 56421 1 1 138 ARG CD C -6.245 -3.280 8.544 1.00 . A A . 165 ARG CD 1 1
20 56422 1 1 138 ARG CG C -5.327 -4.317 7.936 1.00 . A A . 165 ARG CG 1 1
20 56423 1 1 138 ARG CZ C -6.451 -0.827 8.731 1.00 . A A . 165 ARG CZ 1 1
20 56424 1 1 138 ARG H H -5.681 -5.136 3.941 1.00 . A A . 165 ARG H 1 1
20 56425 1 1 138 ARG HA H -3.918 -5.786 6.054 1.00 . A A . 165 ARG HA 1 1
20 56426 1 1 138 ARG HB2 H -4.937 -3.582 5.977 1.00 . A A . 165 ARG HB2 1 1
20 56427 1 1 138 ARG HB3 H -6.537 -4.292 6.179 1.00 . A A . 165 ARG HB3 1 1
20 56428 1 1 138 ARG HD2 H -7.205 -3.375 8.069 1.00 . A A . 165 ARG HD2 1 1
20 56429 1 1 138 ARG HD3 H -6.344 -3.479 9.601 1.00 . A A . 165 ARG HD3 1 1
20 56430 1 1 138 ARG HE H -4.883 -1.788 7.937 1.00 . A A . 165 ARG HE 1 1
20 56431 1 1 138 ARG HG2 H -5.559 -5.280 8.364 1.00 . A A . 165 ARG HG2 1 1
20 56432 1 1 138 ARG HG3 H -4.303 -4.056 8.164 1.00 . A A . 165 ARG HG3 1 1
20 56433 1 1 138 ARG HH11 H -8.016 -1.873 9.482 1.00 . A A . 165 ARG HH11 1 1
20 56434 1 1 138 ARG HH12 H -8.157 -0.149 9.594 1.00 . A A . 165 ARG HH12 1 1
20 56435 1 1 138 ARG HH21 H -5.052 0.491 8.094 1.00 . A A . 165 ARG HH21 1 1
20 56436 1 1 138 ARG HH22 H -6.465 1.200 8.807 1.00 . A A . 165 ARG HH22 1 1
20 56437 1 1 138 ARG N N -5.157 -5.818 4.414 1.00 . A A . 165 ARG N 1 1
20 56438 1 1 138 ARG NE N -5.765 -1.908 8.358 1.00 . A A . 165 ARG NE 1 1
20 56439 1 1 138 ARG NH1 N -7.636 -0.960 9.316 1.00 . A A . 165 ARG NH1 1 1
20 56440 1 1 138 ARG NH2 N -5.950 0.385 8.527 1.00 . A A . 165 ARG NH2 1 1
20 56441 1 1 138 ARG O O -5.141 -7.568 7.362 1.00 . A A . 165 ARG O 1 1
20 56442 1 1 139 GLY C C -7.344 -9.471 6.534 1.00 . A A . 166 GLY C 1 1
20 56443 1 1 139 GLY CA C -7.815 -8.042 6.730 1.00 . A A . 166 GLY CA 1 1
20 56444 1 1 139 GLY H H -7.288 -6.523 5.364 1.00 . A A . 166 GLY H 1 1
20 56445 1 1 139 GLY HA2 H -7.870 -7.839 7.790 1.00 . A A . 166 GLY HA2 1 1
20 56446 1 1 139 GLY HA3 H -8.803 -7.939 6.308 1.00 . A A . 166 GLY HA3 1 1
20 56447 1 1 139 GLY N N -6.948 -7.059 6.112 1.00 . A A . 166 GLY N 1 1
20 56448 1 1 139 GLY O O -7.748 -10.364 7.275 1.00 . A A . 166 GLY O 1 1
20 56449 1 1 140 ALA C C -4.696 -11.230 6.124 1.00 . A A . 167 ALA C 1 1
20 56450 1 1 140 ALA CA C -5.953 -11.022 5.289 1.00 . A A . 167 ALA CA 1 1
20 56451 1 1 140 ALA CB C -5.658 -11.219 3.811 1.00 . A A . 167 ALA CB 1 1
20 56452 1 1 140 ALA H H -6.265 -8.958 4.933 1.00 . A A . 167 ALA H 1 1
20 56453 1 1 140 ALA HA H -6.695 -11.752 5.585 1.00 . A A . 167 ALA HA 1 1
20 56454 1 1 140 ALA HB1 H -6.572 -11.118 3.244 1.00 . A A . 167 ALA HB1 1 1
20 56455 1 1 140 ALA HB2 H -5.245 -12.205 3.653 1.00 . A A . 167 ALA HB2 1 1
20 56456 1 1 140 ALA HB3 H -4.947 -10.476 3.483 1.00 . A A . 167 ALA HB3 1 1
20 56457 1 1 140 ALA N N -6.508 -9.697 5.529 1.00 . A A . 167 ALA N 1 1
20 56458 1 1 140 ALA O O -4.200 -12.353 6.258 1.00 . A A . 167 ALA O 1 1
20 56459 1 1 141 GLY C C -1.753 -9.765 6.862 1.00 . A A . 168 GLY C 1 1
20 56460 1 1 141 GLY CA C -3.024 -10.220 7.546 1.00 . A A . 168 GLY CA 1 1
20 56461 1 1 141 GLY H H -4.628 -9.275 6.545 1.00 . A A . 168 GLY H 1 1
20 56462 1 1 141 GLY HA2 H -3.187 -9.604 8.417 1.00 . A A . 168 GLY HA2 1 1
20 56463 1 1 141 GLY HA3 H -2.899 -11.245 7.864 1.00 . A A . 168 GLY HA3 1 1
20 56464 1 1 141 GLY N N -4.191 -10.141 6.693 1.00 . A A . 168 GLY N 1 1
20 56465 1 1 141 GLY O O -0.657 -10.122 7.291 1.00 . A A . 168 GLY O 1 1
20 56466 1 1 142 TYR C C -0.316 -7.131 5.547 1.00 . A A . 169 TYR C 1 1
20 56467 1 1 142 TYR CA C -0.720 -8.514 5.073 1.00 . A A . 169 TYR CA 1 1
20 56468 1 1 142 TYR CB C -1.012 -8.512 3.580 1.00 . A A . 169 TYR CB 1 1
20 56469 1 1 142 TYR CD1 C -0.012 -10.415 2.260 1.00 . A A . 169 TYR CD1 1 1
20 56470 1 1 142 TYR CD2 C -2.148 -10.698 3.251 1.00 . A A . 169 TYR CD2 1 1
20 56471 1 1 142 TYR CE1 C -0.068 -11.701 1.760 1.00 . A A . 169 TYR CE1 1 1
20 56472 1 1 142 TYR CE2 C -2.217 -11.978 2.758 1.00 . A A . 169 TYR CE2 1 1
20 56473 1 1 142 TYR CG C -1.057 -9.900 3.013 1.00 . A A . 169 TYR CG 1 1
20 56474 1 1 142 TYR CZ C -1.175 -12.479 2.010 1.00 . A A . 169 TYR CZ 1 1
20 56475 1 1 142 TYR H H -2.773 -8.707 5.496 1.00 . A A . 169 TYR H 1 1
20 56476 1 1 142 TYR HA H 0.081 -9.205 5.264 1.00 . A A . 169 TYR HA 1 1
20 56477 1 1 142 TYR HB2 H -1.973 -8.047 3.408 1.00 . A A . 169 TYR HB2 1 1
20 56478 1 1 142 TYR HB3 H -0.261 -7.960 3.055 1.00 . A A . 169 TYR HB3 1 1
20 56479 1 1 142 TYR HD1 H 0.853 -9.797 2.065 1.00 . A A . 169 TYR HD1 1 1
20 56480 1 1 142 TYR HD2 H -2.953 -10.301 3.844 1.00 . A A . 169 TYR HD2 1 1
20 56481 1 1 142 TYR HE1 H 0.751 -12.091 1.177 1.00 . A A . 169 TYR HE1 1 1
20 56482 1 1 142 TYR HE2 H -3.081 -12.574 2.956 1.00 . A A . 169 TYR HE2 1 1
20 56483 1 1 142 TYR HH H -2.090 -13.896 1.086 1.00 . A A . 169 TYR HH 1 1
20 56484 1 1 142 TYR N N -1.880 -8.983 5.800 1.00 . A A . 169 TYR N 1 1
20 56485 1 1 142 TYR O O -1.141 -6.385 6.078 1.00 . A A . 169 TYR O 1 1
20 56486 1 1 142 TYR OH O -1.240 -13.762 1.514 1.00 . A A . 169 TYR OH 1 1
20 56487 1 1 143 ARG C C 0.998 -4.447 4.768 1.00 . A A . 170 ARG C 1 1
20 56488 1 1 143 ARG CA C 1.436 -5.485 5.770 1.00 . A A . 170 ARG CA 1 1
20 56489 1 1 143 ARG CB C 2.951 -5.452 5.934 1.00 . A A . 170 ARG CB 1 1
20 56490 1 1 143 ARG CD C 2.855 -5.310 8.434 1.00 . A A . 170 ARG CD 1 1
20 56491 1 1 143 ARG CG C 3.434 -6.055 7.241 1.00 . A A . 170 ARG CG 1 1
20 56492 1 1 143 ARG CZ C 2.749 -5.817 10.846 1.00 . A A . 170 ARG CZ 1 1
20 56493 1 1 143 ARG H H 1.573 -7.431 4.960 1.00 . A A . 170 ARG H 1 1
20 56494 1 1 143 ARG HA H 0.978 -5.246 6.715 1.00 . A A . 170 ARG HA 1 1
20 56495 1 1 143 ARG HB2 H 3.402 -5.995 5.117 1.00 . A A . 170 ARG HB2 1 1
20 56496 1 1 143 ARG HB3 H 3.272 -4.423 5.896 1.00 . A A . 170 ARG HB3 1 1
20 56497 1 1 143 ARG HD2 H 3.049 -4.256 8.314 1.00 . A A . 170 ARG HD2 1 1
20 56498 1 1 143 ARG HD3 H 1.788 -5.476 8.460 1.00 . A A . 170 ARG HD3 1 1
20 56499 1 1 143 ARG HE H 4.383 -6.000 9.700 1.00 . A A . 170 ARG HE 1 1
20 56500 1 1 143 ARG HG2 H 3.124 -7.089 7.286 1.00 . A A . 170 ARG HG2 1 1
20 56501 1 1 143 ARG HG3 H 4.513 -5.997 7.277 1.00 . A A . 170 ARG HG3 1 1
20 56502 1 1 143 ARG HH11 H 0.973 -5.264 10.037 1.00 . A A . 170 ARG HH11 1 1
20 56503 1 1 143 ARG HH12 H 0.949 -5.568 11.745 1.00 . A A . 170 ARG HH12 1 1
20 56504 1 1 143 ARG HH21 H 4.341 -6.422 11.944 1.00 . A A . 170 ARG HH21 1 1
20 56505 1 1 143 ARG HH22 H 2.853 -6.242 12.822 1.00 . A A . 170 ARG HH22 1 1
20 56506 1 1 143 ARG N N 0.955 -6.795 5.375 1.00 . A A . 170 ARG N 1 1
20 56507 1 1 143 ARG NE N 3.429 -5.754 9.700 1.00 . A A . 170 ARG NE 1 1
20 56508 1 1 143 ARG NH1 N 1.452 -5.528 10.877 1.00 . A A . 170 ARG NH1 1 1
20 56509 1 1 143 ARG NH2 N 3.362 -6.189 11.961 1.00 . A A . 170 ARG NH2 1 1
20 56510 1 1 143 ARG O O 1.503 -4.376 3.650 1.00 . A A . 170 ARG O 1 1
20 56511 1 1 144 VAL C C -0.866 -1.423 5.191 1.00 . A A . 171 VAL C 1 1
20 56512 1 1 144 VAL CA C -0.554 -2.653 4.349 1.00 . A A . 171 VAL CA 1 1
20 56513 1 1 144 VAL CB C -1.848 -3.183 3.699 1.00 . A A . 171 VAL CB 1 1
20 56514 1 1 144 VAL CG1 C -2.933 -3.317 4.731 1.00 . A A . 171 VAL CG1 1 1
20 56515 1 1 144 VAL CG2 C -2.321 -2.291 2.579 1.00 . A A . 171 VAL CG2 1 1
20 56516 1 1 144 VAL H H -0.265 -3.752 6.110 1.00 . A A . 171 VAL H 1 1
20 56517 1 1 144 VAL HA H 0.144 -2.390 3.567 1.00 . A A . 171 VAL HA 1 1
20 56518 1 1 144 VAL HB H -1.651 -4.161 3.290 1.00 . A A . 171 VAL HB 1 1
20 56519 1 1 144 VAL HG11 H -2.637 -4.042 5.472 1.00 . A A . 171 VAL HG11 1 1
20 56520 1 1 144 VAL HG12 H -3.848 -3.634 4.253 1.00 . A A . 171 VAL HG12 1 1
20 56521 1 1 144 VAL HG13 H -3.081 -2.356 5.204 1.00 . A A . 171 VAL HG13 1 1
20 56522 1 1 144 VAL HG21 H -1.567 -2.250 1.809 1.00 . A A . 171 VAL HG21 1 1
20 56523 1 1 144 VAL HG22 H -2.502 -1.300 2.964 1.00 . A A . 171 VAL HG22 1 1
20 56524 1 1 144 VAL HG23 H -3.235 -2.695 2.173 1.00 . A A . 171 VAL HG23 1 1
20 56525 1 1 144 VAL N N 0.042 -3.661 5.188 1.00 . A A . 171 VAL N 1 1
20 56526 1 1 144 VAL O O -1.288 -1.536 6.345 1.00 . A A . 171 VAL O 1 1
20 56527 1 1 145 TYR C C -1.500 1.965 4.246 1.00 . A A . 172 TYR C 1 1
20 56528 1 1 145 TYR CA C -1.020 0.972 5.285 1.00 . A A . 172 TYR CA 1 1
20 56529 1 1 145 TYR CB C 0.049 1.571 6.217 1.00 . A A . 172 TYR CB 1 1
20 56530 1 1 145 TYR CD1 C 1.489 3.639 6.140 1.00 . A A . 172 TYR CD1 1 1
20 56531 1 1 145 TYR CD2 C 1.517 2.142 4.305 1.00 . A A . 172 TYR CD2 1 1
20 56532 1 1 145 TYR CE1 C 2.387 4.462 5.493 1.00 . A A . 172 TYR CE1 1 1
20 56533 1 1 145 TYR CE2 C 2.410 2.945 3.654 1.00 . A A . 172 TYR CE2 1 1
20 56534 1 1 145 TYR CG C 1.042 2.466 5.543 1.00 . A A . 172 TYR CG 1 1
20 56535 1 1 145 TYR CZ C 2.848 4.108 4.246 1.00 . A A . 172 TYR CZ 1 1
20 56536 1 1 145 TYR H H -0.122 -0.231 3.798 1.00 . A A . 172 TYR H 1 1
20 56537 1 1 145 TYR HA H -1.867 0.722 5.879 1.00 . A A . 172 TYR HA 1 1
20 56538 1 1 145 TYR HB2 H -0.439 2.147 6.985 1.00 . A A . 172 TYR HB2 1 1
20 56539 1 1 145 TYR HB3 H 0.590 0.767 6.676 1.00 . A A . 172 TYR HB3 1 1
20 56540 1 1 145 TYR HD1 H 1.122 3.905 7.121 1.00 . A A . 172 TYR HD1 1 1
20 56541 1 1 145 TYR HD2 H 1.161 1.235 3.844 1.00 . A A . 172 TYR HD2 1 1
20 56542 1 1 145 TYR HE1 H 2.728 5.372 5.965 1.00 . A A . 172 TYR HE1 1 1
20 56543 1 1 145 TYR HE2 H 2.759 2.660 2.687 1.00 . A A . 172 TYR HE2 1 1
20 56544 1 1 145 TYR HH H 3.435 5.056 2.685 1.00 . A A . 172 TYR HH 1 1
20 56545 1 1 145 TYR N N -0.598 -0.261 4.654 1.00 . A A . 172 TYR N 1 1
20 56546 1 1 145 TYR O O -1.453 1.707 3.045 1.00 . A A . 172 TYR O 1 1
20 56547 1 1 145 TYR OH O 3.737 4.920 3.587 1.00 . A A . 172 TYR OH 1 1
20 56548 1 1 146 THR C C -1.634 5.274 3.739 1.00 . A A . 173 THR C 1 1
20 56549 1 1 146 THR CA C -2.579 4.095 3.892 1.00 . A A . 173 THR CA 1 1
20 56550 1 1 146 THR CB C -3.919 4.559 4.480 1.00 . A A . 173 THR CB 1 1
20 56551 1 1 146 THR CG2 C -4.966 3.466 4.335 1.00 . A A . 173 THR CG2 1 1
20 56552 1 1 146 THR H H -1.862 3.244 5.682 1.00 . A A . 173 THR H 1 1
20 56553 1 1 146 THR HA H -2.768 3.667 2.917 1.00 . A A . 173 THR HA 1 1
20 56554 1 1 146 THR HB H -4.251 5.435 3.939 1.00 . A A . 173 THR HB 1 1
20 56555 1 1 146 THR HG1 H -4.306 4.309 6.402 1.00 . A A . 173 THR HG1 1 1
20 56556 1 1 146 THR HG21 H -5.148 3.278 3.288 1.00 . A A . 173 THR HG21 1 1
20 56557 1 1 146 THR HG22 H -5.885 3.778 4.809 1.00 . A A . 173 THR HG22 1 1
20 56558 1 1 146 THR HG23 H -4.606 2.560 4.805 1.00 . A A . 173 THR HG23 1 1
20 56559 1 1 146 THR N N -1.973 3.077 4.728 1.00 . A A . 173 THR N 1 1
20 56560 1 1 146 THR O O -0.509 5.227 4.239 1.00 . A A . 173 THR O 1 1
20 56561 1 1 146 THR OG1 O -3.752 4.892 5.865 1.00 . A A . 173 THR OG1 1 1
20 56562 1 1 147 SER C C -0.787 8.027 4.229 1.00 . A A . 174 SER C 1 1
20 56563 1 1 147 SER CA C -1.257 7.503 2.870 1.00 . A A . 174 SER CA 1 1
20 56564 1 1 147 SER CB C -2.054 8.563 2.109 1.00 . A A . 174 SER CB 1 1
20 56565 1 1 147 SER H H -2.962 6.279 2.632 1.00 . A A . 174 SER H 1 1
20 56566 1 1 147 SER HA H -0.392 7.226 2.286 1.00 . A A . 174 SER HA 1 1
20 56567 1 1 147 SER HB2 H -1.805 9.539 2.493 1.00 . A A . 174 SER HB2 1 1
20 56568 1 1 147 SER HB3 H -1.804 8.513 1.058 1.00 . A A . 174 SER HB3 1 1
20 56569 1 1 147 SER HG H -3.772 8.899 2.988 1.00 . A A . 174 SER HG 1 1
20 56570 1 1 147 SER N N -2.072 6.313 3.043 1.00 . A A . 174 SER N 1 1
20 56571 1 1 147 SER O O -1.526 7.955 5.216 1.00 . A A . 174 SER O 1 1
20 56572 1 1 147 SER OG O -3.449 8.356 2.259 1.00 . A A . 174 SER OG 1 1
20 56573 1 1 148 PRO C C 0.305 9.490 6.617 1.00 . A A . 175 PRO C 1 1
20 56574 1 1 148 PRO CA C 1.169 8.864 5.526 1.00 . A A . 175 PRO CA 1 1
20 56575 1 1 148 PRO CB C 2.228 9.853 5.053 1.00 . A A . 175 PRO CB 1 1
20 56576 1 1 148 PRO CD C 1.293 8.833 3.099 1.00 . A A . 175 PRO CD 1 1
20 56577 1 1 148 PRO CG C 2.567 9.393 3.681 1.00 . A A . 175 PRO CG 1 1
20 56578 1 1 148 PRO HA H 1.661 7.992 5.931 1.00 . A A . 175 PRO HA 1 1
20 56579 1 1 148 PRO HB2 H 1.815 10.852 5.048 1.00 . A A . 175 PRO HB2 1 1
20 56580 1 1 148 PRO HB3 H 3.084 9.811 5.707 1.00 . A A . 175 PRO HB3 1 1
20 56581 1 1 148 PRO HD2 H 0.814 9.568 2.471 1.00 . A A . 175 PRO HD2 1 1
20 56582 1 1 148 PRO HD3 H 1.501 7.934 2.537 1.00 . A A . 175 PRO HD3 1 1
20 56583 1 1 148 PRO HG2 H 2.914 10.228 3.090 1.00 . A A . 175 PRO HG2 1 1
20 56584 1 1 148 PRO HG3 H 3.325 8.624 3.728 1.00 . A A . 175 PRO HG3 1 1
20 56585 1 1 148 PRO N N 0.460 8.533 4.280 1.00 . A A . 175 PRO N 1 1
20 56586 1 1 148 PRO O O 0.362 9.061 7.772 1.00 . A A . 175 PRO O 1 1
20 56587 1 1 149 SER C C -2.531 10.574 7.695 1.00 . A A . 176 SER C 1 1
20 56588 1 1 149 SER CA C -1.211 11.237 7.286 1.00 . A A . 176 SER CA 1 1
20 56589 1 1 149 SER CB C -1.460 12.667 6.791 1.00 . A A . 176 SER CB 1 1
20 56590 1 1 149 SER H H -0.628 10.702 5.321 1.00 . A A . 176 SER H 1 1
20 56591 1 1 149 SER HA H -0.572 11.285 8.153 1.00 . A A . 176 SER HA 1 1
20 56592 1 1 149 SER HB2 H -0.535 13.084 6.425 1.00 . A A . 176 SER HB2 1 1
20 56593 1 1 149 SER HB3 H -2.185 12.646 5.994 1.00 . A A . 176 SER HB3 1 1
20 56594 1 1 149 SER HG H -1.253 14.111 8.102 1.00 . A A . 176 SER HG 1 1
20 56595 1 1 149 SER N N -0.505 10.482 6.270 1.00 . A A . 176 SER N 1 1
20 56596 1 1 149 SER O O -2.670 10.158 8.846 1.00 . A A . 176 SER O 1 1
20 56597 1 1 149 SER OG O -1.953 13.501 7.829 1.00 . A A . 176 SER OG 1 1
20 56598 1 1 150 THR C C -5.642 9.532 5.882 1.00 . A A . 177 THR C 1 1
20 56599 1 1 150 THR CA C -4.809 9.917 7.117 1.00 . A A . 177 THR CA 1 1
20 56600 1 1 150 THR CB C -5.607 10.984 7.910 1.00 . A A . 177 THR CB 1 1
20 56601 1 1 150 THR CG2 C -7.007 10.494 8.209 1.00 . A A . 177 THR CG2 1 1
20 56602 1 1 150 THR H H -3.295 10.655 5.835 1.00 . A A . 177 THR H 1 1
20 56603 1 1 150 THR HA H -4.686 9.051 7.743 1.00 . A A . 177 THR HA 1 1
20 56604 1 1 150 THR HB H -5.681 11.871 7.302 1.00 . A A . 177 THR HB 1 1
20 56605 1 1 150 THR HG1 H -4.097 10.860 9.178 1.00 . A A . 177 THR HG1 1 1
20 56606 1 1 150 THR HG21 H -7.573 11.281 8.680 1.00 . A A . 177 THR HG21 1 1
20 56607 1 1 150 THR HG22 H -6.954 9.642 8.869 1.00 . A A . 177 THR HG22 1 1
20 56608 1 1 150 THR HG23 H -7.487 10.202 7.285 1.00 . A A . 177 THR HG23 1 1
20 56609 1 1 150 THR N N -3.481 10.421 6.765 1.00 . A A . 177 THR N 1 1
20 56610 1 1 150 THR O O -5.626 10.238 4.871 1.00 . A A . 177 THR O 1 1
20 56611 1 1 150 THR OG1 O -4.951 11.315 9.139 1.00 . A A . 177 THR OG1 1 1
20 56612 1 1 151 PRO C C -8.653 9.047 5.302 1.00 . A A . 178 PRO C 1 1
20 56613 1 1 151 PRO CA C -7.483 8.108 5.037 1.00 . A A . 178 PRO CA 1 1
20 56614 1 1 151 PRO CB C -7.908 6.688 5.398 1.00 . A A . 178 PRO CB 1 1
20 56615 1 1 151 PRO CD C -6.093 7.253 6.835 1.00 . A A . 178 PRO CD 1 1
20 56616 1 1 151 PRO CG C -6.751 6.106 6.117 1.00 . A A . 178 PRO CG 1 1
20 56617 1 1 151 PRO HA H -7.194 8.158 4.000 1.00 . A A . 178 PRO HA 1 1
20 56618 1 1 151 PRO HB2 H -8.777 6.734 6.026 1.00 . A A . 178 PRO HB2 1 1
20 56619 1 1 151 PRO HB3 H -8.137 6.135 4.501 1.00 . A A . 178 PRO HB3 1 1
20 56620 1 1 151 PRO HD2 H -6.547 7.406 7.804 1.00 . A A . 178 PRO HD2 1 1
20 56621 1 1 151 PRO HD3 H -5.031 7.078 6.935 1.00 . A A . 178 PRO HD3 1 1
20 56622 1 1 151 PRO HG2 H -7.092 5.363 6.823 1.00 . A A . 178 PRO HG2 1 1
20 56623 1 1 151 PRO HG3 H -6.074 5.666 5.400 1.00 . A A . 178 PRO HG3 1 1
20 56624 1 1 151 PRO N N -6.357 8.389 5.940 1.00 . A A . 178 PRO N 1 1
20 56625 1 1 151 PRO O O -9.148 9.126 6.429 1.00 . A A . 178 PRO O 1 1
20 56626 1 1 152 VAL C C -11.089 10.739 3.230 1.00 . A A . 179 VAL C 1 1
20 56627 1 1 152 VAL CA C -10.181 10.704 4.461 1.00 . A A . 179 VAL CA 1 1
20 56628 1 1 152 VAL CB C -9.584 12.095 4.729 1.00 . A A . 179 VAL CB 1 1
20 56629 1 1 152 VAL CG1 C -8.943 12.637 3.472 1.00 . A A . 179 VAL CG1 1 1
20 56630 1 1 152 VAL CG2 C -10.632 13.054 5.269 1.00 . A A . 179 VAL CG2 1 1
20 56631 1 1 152 VAL H H -8.734 9.606 3.386 1.00 . A A . 179 VAL H 1 1
20 56632 1 1 152 VAL HA H -10.761 10.408 5.321 1.00 . A A . 179 VAL HA 1 1
20 56633 1 1 152 VAL HB H -8.809 11.986 5.472 1.00 . A A . 179 VAL HB 1 1
20 56634 1 1 152 VAL HG11 H -8.567 13.631 3.655 1.00 . A A . 179 VAL HG11 1 1
20 56635 1 1 152 VAL HG12 H -9.689 12.668 2.688 1.00 . A A . 179 VAL HG12 1 1
20 56636 1 1 152 VAL HG13 H -8.133 11.989 3.173 1.00 . A A . 179 VAL HG13 1 1
20 56637 1 1 152 VAL HG21 H -11.030 12.667 6.197 1.00 . A A . 179 VAL HG21 1 1
20 56638 1 1 152 VAL HG22 H -11.432 13.156 4.550 1.00 . A A . 179 VAL HG22 1 1
20 56639 1 1 152 VAL HG23 H -10.183 14.019 5.446 1.00 . A A . 179 VAL HG23 1 1
20 56640 1 1 152 VAL N N -9.115 9.739 4.281 1.00 . A A . 179 VAL N 1 1
20 56641 1 1 152 VAL O O -10.661 10.437 2.115 1.00 . A A . 179 VAL O 1 1
20 56642 1 1 153 GLN C C -13.252 12.364 1.546 1.00 . A A . 180 GLN C 1 1
20 56643 1 1 153 GLN CA C -13.344 11.099 2.389 1.00 . A A . 180 GLN CA 1 1
20 56644 1 1 153 GLN CB C -14.745 10.975 2.990 1.00 . A A . 180 GLN CB 1 1
20 56645 1 1 153 GLN CD C -16.286 9.686 4.521 1.00 . A A . 180 GLN CD 1 1
20 56646 1 1 153 GLN CG C -14.956 9.702 3.792 1.00 . A A . 180 GLN CG 1 1
20 56647 1 1 153 GLN H H -12.599 11.404 4.343 1.00 . A A . 180 GLN H 1 1
20 56648 1 1 153 GLN HA H -13.154 10.245 1.757 1.00 . A A . 180 GLN HA 1 1
20 56649 1 1 153 GLN HB2 H -14.920 11.818 3.642 1.00 . A A . 180 GLN HB2 1 1
20 56650 1 1 153 GLN HB3 H -15.470 10.995 2.191 1.00 . A A . 180 GLN HB3 1 1
20 56651 1 1 153 GLN HE21 H -17.702 8.465 5.183 1.00 . A A . 180 GLN HE21 1 1
20 56652 1 1 153 GLN HE22 H -16.376 7.710 4.369 1.00 . A A . 180 GLN HE22 1 1
20 56653 1 1 153 GLN HG2 H -14.922 8.858 3.120 1.00 . A A . 180 GLN HG2 1 1
20 56654 1 1 153 GLN HG3 H -14.163 9.614 4.519 1.00 . A A . 180 GLN HG3 1 1
20 56655 1 1 153 GLN N N -12.344 11.100 3.446 1.00 . A A . 180 GLN N 1 1
20 56656 1 1 153 GLN NE2 N -16.844 8.504 4.708 1.00 . A A . 180 GLN NE2 1 1
20 56657 1 1 153 GLN O O -13.337 13.475 2.069 1.00 . A A . 180 GLN O 1 1
20 56658 1 1 153 GLN OE1 O -16.806 10.730 4.917 1.00 . A A . 180 GLN OE1 1 1
20 56659 1 1 154 GLY C C -11.644 13.732 -1.041 1.00 . A A . 181 GLY C 1 1
20 56660 1 1 154 GLY CA C -13.048 13.325 -0.660 1.00 . A A . 181 GLY CA 1 1
20 56661 1 1 154 GLY H H -12.955 11.280 -0.113 1.00 . A A . 181 GLY H 1 1
20 56662 1 1 154 GLY HA2 H -13.589 13.066 -1.556 1.00 . A A . 181 GLY HA2 1 1
20 56663 1 1 154 GLY HA3 H -13.538 14.162 -0.185 1.00 . A A . 181 GLY HA3 1 1
20 56664 1 1 154 GLY N N -13.074 12.191 0.244 1.00 . A A . 181 GLY N 1 1
20 56665 1 1 154 GLY O O -11.446 14.529 -1.960 1.00 . A A . 181 GLY O 1 1
20 56666 1 1 155 LYS C C -8.513 12.231 -0.897 1.00 . A A . 182 LYS C 1 1
20 56667 1 1 155 LYS CA C -9.276 13.514 -0.610 1.00 . A A . 182 LYS CA 1 1
20 56668 1 1 155 LYS CB C -8.626 14.272 0.558 1.00 . A A . 182 LYS CB 1 1
20 56669 1 1 155 LYS CD C -10.550 15.223 1.893 1.00 . A A . 182 LYS CD 1 1
20 56670 1 1 155 LYS CE C -11.389 16.458 2.188 1.00 . A A . 182 LYS CE 1 1
20 56671 1 1 155 LYS CG C -9.371 15.537 0.980 1.00 . A A . 182 LYS CG 1 1
20 56672 1 1 155 LYS H H -10.879 12.550 0.371 1.00 . A A . 182 LYS H 1 1
20 56673 1 1 155 LYS HA H -9.250 14.136 -1.493 1.00 . A A . 182 LYS HA 1 1
20 56674 1 1 155 LYS HB2 H -8.573 13.616 1.412 1.00 . A A . 182 LYS HB2 1 1
20 56675 1 1 155 LYS HB3 H -7.623 14.553 0.273 1.00 . A A . 182 LYS HB3 1 1
20 56676 1 1 155 LYS HD2 H -11.175 14.484 1.413 1.00 . A A . 182 LYS HD2 1 1
20 56677 1 1 155 LYS HD3 H -10.174 14.823 2.825 1.00 . A A . 182 LYS HD3 1 1
20 56678 1 1 155 LYS HE2 H -11.822 16.808 1.263 1.00 . A A . 182 LYS HE2 1 1
20 56679 1 1 155 LYS HE3 H -12.181 16.183 2.869 1.00 . A A . 182 LYS HE3 1 1
20 56680 1 1 155 LYS HG2 H -8.687 16.187 1.504 1.00 . A A . 182 LYS HG2 1 1
20 56681 1 1 155 LYS HG3 H -9.736 16.036 0.094 1.00 . A A . 182 LYS HG3 1 1
20 56682 1 1 155 LYS HZ1 H -9.832 17.847 2.141 1.00 . A A . 182 LYS HZ1 1 1
20 56683 1 1 155 LYS HZ2 H -10.163 17.241 3.685 1.00 . A A . 182 LYS HZ2 1 1
20 56684 1 1 155 LYS HZ3 H -11.201 18.378 2.983 1.00 . A A . 182 LYS HZ3 1 1
20 56685 1 1 155 LYS N N -10.665 13.195 -0.336 1.00 . A A . 182 LYS N 1 1
20 56686 1 1 155 LYS NZ N -10.591 17.555 2.792 1.00 . A A . 182 LYS NZ 1 1
20 56687 1 1 155 LYS O O -8.969 11.140 -0.557 1.00 . A A . 182 LYS O 1 1
20 56688 1 1 156 ILE C C -6.078 10.363 -0.851 1.00 . A A . 183 ILE C 1 1
20 56689 1 1 156 ILE CA C -6.601 11.232 -2.006 1.00 . A A . 183 ILE CA 1 1
20 56690 1 1 156 ILE CB C -5.436 11.693 -2.922 1.00 . A A . 183 ILE CB 1 1
20 56691 1 1 156 ILE CD1 C -5.570 9.772 -4.570 1.00 . A A . 183 ILE CD1 1 1
20 56692 1 1 156 ILE CG1 C -4.727 10.492 -3.544 1.00 . A A . 183 ILE CG1 1 1
20 56693 1 1 156 ILE CG2 C -4.442 12.570 -2.175 1.00 . A A . 183 ILE CG2 1 1
20 56694 1 1 156 ILE H H -6.999 13.275 -1.661 1.00 . A A . 183 ILE H 1 1
20 56695 1 1 156 ILE HA H -7.274 10.632 -2.606 1.00 . A A . 183 ILE HA 1 1
20 56696 1 1 156 ILE HB H -5.862 12.287 -3.715 1.00 . A A . 183 ILE HB 1 1
20 56697 1 1 156 ILE HD11 H -5.003 8.959 -4.996 1.00 . A A . 183 ILE HD11 1 1
20 56698 1 1 156 ILE HD12 H -5.854 10.463 -5.351 1.00 . A A . 183 ILE HD12 1 1
20 56699 1 1 156 ILE HD13 H -6.458 9.380 -4.095 1.00 . A A . 183 ILE HD13 1 1
20 56700 1 1 156 ILE HG12 H -3.823 10.825 -4.031 1.00 . A A . 183 ILE HG12 1 1
20 56701 1 1 156 ILE HG13 H -4.475 9.786 -2.767 1.00 . A A . 183 ILE HG13 1 1
20 56702 1 1 156 ILE HG21 H -4.951 13.438 -1.783 1.00 . A A . 183 ILE HG21 1 1
20 56703 1 1 156 ILE HG22 H -3.661 12.887 -2.852 1.00 . A A . 183 ILE HG22 1 1
20 56704 1 1 156 ILE HG23 H -4.007 12.007 -1.363 1.00 . A A . 183 ILE HG23 1 1
20 56705 1 1 156 ILE N N -7.358 12.373 -1.524 1.00 . A A . 183 ILE N 1 1
20 56706 1 1 156 ILE O O -5.226 10.779 -0.064 1.00 . A A . 183 ILE O 1 1
20 56707 1 1 157 THR C C -5.429 7.068 -0.510 1.00 . A A . 184 THR C 1 1
20 56708 1 1 157 THR CA C -6.137 8.193 0.224 1.00 . A A . 184 THR CA 1 1
20 56709 1 1 157 THR CB C -7.270 7.615 1.091 1.00 . A A . 184 THR CB 1 1
20 56710 1 1 157 THR CG2 C -6.721 6.606 2.095 1.00 . A A . 184 THR CG2 1 1
20 56711 1 1 157 THR H H -7.378 8.913 -1.321 1.00 . A A . 184 THR H 1 1
20 56712 1 1 157 THR HA H -5.428 8.689 0.872 1.00 . A A . 184 THR HA 1 1
20 56713 1 1 157 THR HB H -7.978 7.111 0.447 1.00 . A A . 184 THR HB 1 1
20 56714 1 1 157 THR HG1 H -8.341 9.277 1.138 1.00 . A A . 184 THR HG1 1 1
20 56715 1 1 157 THR HG21 H -6.249 5.788 1.568 1.00 . A A . 184 THR HG21 1 1
20 56716 1 1 157 THR HG22 H -7.530 6.225 2.701 1.00 . A A . 184 THR HG22 1 1
20 56717 1 1 157 THR HG23 H -5.993 7.090 2.731 1.00 . A A . 184 THR HG23 1 1
20 56718 1 1 157 THR N N -6.622 9.161 -0.735 1.00 . A A . 184 THR N 1 1
20 56719 1 1 157 THR O O -6.028 6.358 -1.320 1.00 . A A . 184 THR O 1 1
20 56720 1 1 157 THR OG1 O -7.941 8.679 1.784 1.00 . A A . 184 THR OG1 1 1
20 56721 1 1 158 ARG C C -3.257 4.671 -0.132 1.00 . A A . 185 ARG C 1 1
20 56722 1 1 158 ARG CA C -3.323 5.971 -0.927 1.00 . A A . 185 ARG CA 1 1
20 56723 1 1 158 ARG CB C -1.936 6.579 -1.111 1.00 . A A . 185 ARG CB 1 1
20 56724 1 1 158 ARG CD C 0.097 6.817 -2.501 1.00 . A A . 185 ARG CD 1 1
20 56725 1 1 158 ARG CG C -1.120 5.963 -2.221 1.00 . A A . 185 ARG CG 1 1
20 56726 1 1 158 ARG CZ C 0.494 9.123 -3.307 1.00 . A A . 185 ARG CZ 1 1
20 56727 1 1 158 ARG H H -3.744 7.500 0.453 1.00 . A A . 185 ARG H 1 1
20 56728 1 1 158 ARG HA H -3.756 5.770 -1.891 1.00 . A A . 185 ARG HA 1 1
20 56729 1 1 158 ARG HB2 H -2.035 7.627 -1.323 1.00 . A A . 185 ARG HB2 1 1
20 56730 1 1 158 ARG HB3 H -1.389 6.467 -0.189 1.00 . A A . 185 ARG HB3 1 1
20 56731 1 1 158 ARG HD2 H 0.514 7.120 -1.555 1.00 . A A . 185 ARG HD2 1 1
20 56732 1 1 158 ARG HD3 H 0.820 6.235 -3.052 1.00 . A A . 185 ARG HD3 1 1
20 56733 1 1 158 ARG HE H -1.078 7.987 -3.795 1.00 . A A . 185 ARG HE 1 1
20 56734 1 1 158 ARG HG2 H -0.803 4.975 -1.927 1.00 . A A . 185 ARG HG2 1 1
20 56735 1 1 158 ARG HG3 H -1.723 5.907 -3.113 1.00 . A A . 185 ARG HG3 1 1
20 56736 1 1 158 ARG HH11 H 1.925 8.428 -2.047 1.00 . A A . 185 ARG HH11 1 1
20 56737 1 1 158 ARG HH12 H 2.169 10.043 -2.635 1.00 . A A . 185 ARG HH12 1 1
20 56738 1 1 158 ARG HH21 H -0.756 10.106 -4.562 1.00 . A A . 185 ARG HH21 1 1
20 56739 1 1 158 ARG HH22 H 0.658 10.990 -4.084 1.00 . A A . 185 ARG HH22 1 1
20 56740 1 1 158 ARG N N -4.151 6.933 -0.240 1.00 . A A . 185 ARG N 1 1
20 56741 1 1 158 ARG NE N -0.247 8.015 -3.269 1.00 . A A . 185 ARG NE 1 1
20 56742 1 1 158 ARG NH1 N 1.619 9.204 -2.609 1.00 . A A . 185 ARG NH1 1 1
20 56743 1 1 158 ARG NH2 N 0.099 10.155 -4.039 1.00 . A A . 185 ARG NH2 1 1
20 56744 1 1 158 ARG O O -3.205 4.695 1.091 1.00 . A A . 185 ARG O 1 1
20 56745 1 1 159 ILE C C -1.839 1.640 -0.575 1.00 . A A . 186 ILE C 1 1
20 56746 1 1 159 ILE CA C -3.173 2.247 -0.204 1.00 . A A . 186 ILE CA 1 1
20 56747 1 1 159 ILE CB C -4.275 1.288 -0.653 1.00 . A A . 186 ILE CB 1 1
20 56748 1 1 159 ILE CD1 C -6.203 2.629 0.356 1.00 . A A . 186 ILE CD1 1 1
20 56749 1 1 159 ILE CG1 C -5.582 2.048 -0.893 1.00 . A A . 186 ILE CG1 1 1
20 56750 1 1 159 ILE CG2 C -4.450 0.215 0.401 1.00 . A A . 186 ILE CG2 1 1
20 56751 1 1 159 ILE H H -3.436 3.583 -1.796 1.00 . A A . 186 ILE H 1 1
20 56752 1 1 159 ILE HA H -3.230 2.372 0.868 1.00 . A A . 186 ILE HA 1 1
20 56753 1 1 159 ILE HB H -3.962 0.814 -1.572 1.00 . A A . 186 ILE HB 1 1
20 56754 1 1 159 ILE HD11 H -7.099 3.172 0.089 1.00 . A A . 186 ILE HD11 1 1
20 56755 1 1 159 ILE HD12 H -5.502 3.301 0.827 1.00 . A A . 186 ILE HD12 1 1
20 56756 1 1 159 ILE HD13 H -6.455 1.832 1.039 1.00 . A A . 186 ILE HD13 1 1
20 56757 1 1 159 ILE HG12 H -5.382 2.870 -1.569 1.00 . A A . 186 ILE HG12 1 1
20 56758 1 1 159 ILE HG13 H -6.299 1.381 -1.345 1.00 . A A . 186 ILE HG13 1 1
20 56759 1 1 159 ILE HG21 H -3.500 -0.273 0.574 1.00 . A A . 186 ILE HG21 1 1
20 56760 1 1 159 ILE HG22 H -5.175 -0.509 0.065 1.00 . A A . 186 ILE HG22 1 1
20 56761 1 1 159 ILE HG23 H -4.791 0.669 1.317 1.00 . A A . 186 ILE HG23 1 1
20 56762 1 1 159 ILE N N -3.301 3.546 -0.829 1.00 . A A . 186 ILE N 1 1
20 56763 1 1 159 ILE O O -1.577 1.357 -1.747 1.00 . A A . 186 ILE O 1 1
20 56764 1 1 160 LEU C C 0.671 -0.268 0.877 1.00 . A A . 187 LEU C 1 1
20 56765 1 1 160 LEU CA C 0.368 1.040 0.171 1.00 . A A . 187 LEU CA 1 1
20 56766 1 1 160 LEU CB C 1.350 2.140 0.605 1.00 . A A . 187 LEU CB 1 1
20 56767 1 1 160 LEU CD1 C -0.025 4.194 0.247 1.00 . A A . 187 LEU CD1 1 1
20 56768 1 1 160 LEU CD2 C 2.418 4.389 0.136 1.00 . A A . 187 LEU CD2 1 1
20 56769 1 1 160 LEU CG C 1.239 3.480 -0.138 1.00 . A A . 187 LEU CG 1 1
20 56770 1 1 160 LEU H H -1.302 1.587 1.340 1.00 . A A . 187 LEU H 1 1
20 56771 1 1 160 LEU HA H 0.474 0.877 -0.889 1.00 . A A . 187 LEU HA 1 1
20 56772 1 1 160 LEU HB2 H 1.186 2.329 1.653 1.00 . A A . 187 LEU HB2 1 1
20 56773 1 1 160 LEU HB3 H 2.353 1.768 0.476 1.00 . A A . 187 LEU HB3 1 1
20 56774 1 1 160 LEU HD11 H -0.120 4.209 1.323 1.00 . A A . 187 LEU HD11 1 1
20 56775 1 1 160 LEU HD12 H -0.869 3.677 -0.190 1.00 . A A . 187 LEU HD12 1 1
20 56776 1 1 160 LEU HD13 H 0.012 5.203 -0.126 1.00 . A A . 187 LEU HD13 1 1
20 56777 1 1 160 LEU HD21 H 2.586 4.452 1.201 1.00 . A A . 187 LEU HD21 1 1
20 56778 1 1 160 LEU HD22 H 2.193 5.380 -0.247 1.00 . A A . 187 LEU HD22 1 1
20 56779 1 1 160 LEU HD23 H 3.301 4.002 -0.350 1.00 . A A . 187 LEU HD23 1 1
20 56780 1 1 160 LEU HG H 1.202 3.292 -1.201 1.00 . A A . 187 LEU HG 1 1
20 56781 1 1 160 LEU N N -0.996 1.451 0.414 1.00 . A A . 187 LEU N 1 1
20 56782 1 1 160 LEU O O 0.606 -0.369 2.104 1.00 . A A . 187 LEU O 1 1
20 56783 1 1 161 VAL C C 2.804 -2.759 0.726 1.00 . A A . 188 VAL C 1 1
20 56784 1 1 161 VAL CA C 1.305 -2.586 0.575 1.00 . A A . 188 VAL CA 1 1
20 56785 1 1 161 VAL CB C 0.757 -3.679 -0.367 1.00 . A A . 188 VAL CB 1 1
20 56786 1 1 161 VAL CG1 C 1.387 -5.029 -0.069 1.00 . A A . 188 VAL CG1 1 1
20 56787 1 1 161 VAL CG2 C -0.755 -3.789 -0.263 1.00 . A A . 188 VAL CG2 1 1
20 56788 1 1 161 VAL H H 1.045 -1.098 -0.888 1.00 . A A . 188 VAL H 1 1
20 56789 1 1 161 VAL HA H 0.840 -2.697 1.538 1.00 . A A . 188 VAL HA 1 1
20 56790 1 1 161 VAL HB H 1.015 -3.400 -1.381 1.00 . A A . 188 VAL HB 1 1
20 56791 1 1 161 VAL HG11 H 1.006 -5.765 -0.761 1.00 . A A . 188 VAL HG11 1 1
20 56792 1 1 161 VAL HG12 H 1.149 -5.327 0.945 1.00 . A A . 188 VAL HG12 1 1
20 56793 1 1 161 VAL HG13 H 2.458 -4.947 -0.183 1.00 . A A . 188 VAL HG13 1 1
20 56794 1 1 161 VAL HG21 H -1.110 -4.537 -0.960 1.00 . A A . 188 VAL HG21 1 1
20 56795 1 1 161 VAL HG22 H -1.206 -2.836 -0.493 1.00 . A A . 188 VAL HG22 1 1
20 56796 1 1 161 VAL HG23 H -1.027 -4.085 0.744 1.00 . A A . 188 VAL HG23 1 1
20 56797 1 1 161 VAL N N 0.993 -1.266 0.079 1.00 . A A . 188 VAL N 1 1
20 56798 1 1 161 VAL O O 3.580 -2.362 -0.145 1.00 . A A . 188 VAL O 1 1
20 56799 1 1 162 GLY C C 5.404 -2.489 2.564 1.00 . A A . 189 GLY C 1 1
20 56800 1 1 162 GLY CA C 4.574 -3.658 2.077 1.00 . A A . 189 GLY CA 1 1
20 56801 1 1 162 GLY H H 2.523 -3.521 2.539 1.00 . A A . 189 GLY H 1 1
20 56802 1 1 162 GLY HA2 H 4.625 -4.446 2.811 1.00 . A A . 189 GLY HA2 1 1
20 56803 1 1 162 GLY HA3 H 4.996 -4.016 1.153 1.00 . A A . 189 GLY HA3 1 1
20 56804 1 1 162 GLY N N 3.193 -3.328 1.846 1.00 . A A . 189 GLY N 1 1
20 56805 1 1 162 GLY O O 6.469 -2.235 2.005 1.00 . A A . 189 GLY O 1 1
20 56806 1 1 163 PRO C C 7.031 -1.241 4.777 1.00 . A A . 190 PRO C 1 1
20 56807 1 1 163 PRO CA C 5.776 -0.678 4.150 1.00 . A A . 190 PRO CA 1 1
20 56808 1 1 163 PRO CB C 4.897 -0.028 5.216 1.00 . A A . 190 PRO CB 1 1
20 56809 1 1 163 PRO CD C 3.636 -1.819 4.236 1.00 . A A . 190 PRO CD 1 1
20 56810 1 1 163 PRO CG C 3.772 -0.979 5.469 1.00 . A A . 190 PRO CG 1 1
20 56811 1 1 163 PRO HA H 6.046 0.052 3.402 1.00 . A A . 190 PRO HA 1 1
20 56812 1 1 163 PRO HB2 H 5.488 0.134 6.108 1.00 . A A . 190 PRO HB2 1 1
20 56813 1 1 163 PRO HB3 H 4.535 0.913 4.847 1.00 . A A . 190 PRO HB3 1 1
20 56814 1 1 163 PRO HD2 H 3.399 -2.839 4.497 1.00 . A A . 190 PRO HD2 1 1
20 56815 1 1 163 PRO HD3 H 2.872 -1.406 3.594 1.00 . A A . 190 PRO HD3 1 1
20 56816 1 1 163 PRO HG2 H 3.998 -1.601 6.321 1.00 . A A . 190 PRO HG2 1 1
20 56817 1 1 163 PRO HG3 H 2.852 -0.426 5.637 1.00 . A A . 190 PRO HG3 1 1
20 56818 1 1 163 PRO N N 4.954 -1.735 3.589 1.00 . A A . 190 PRO N 1 1
20 56819 1 1 163 PRO O O 6.967 -2.115 5.644 1.00 . A A . 190 PRO O 1 1
20 56820 1 1 164 ASP C C 10.497 -0.145 4.681 1.00 . A A . 191 ASP C 1 1
20 56821 1 1 164 ASP CA C 9.426 -1.204 4.872 1.00 . A A . 191 ASP CA 1 1
20 56822 1 1 164 ASP CB C 9.841 -2.506 4.176 1.00 . A A . 191 ASP CB 1 1
20 56823 1 1 164 ASP CG C 10.796 -3.327 5.014 1.00 . A A . 191 ASP CG 1 1
20 56824 1 1 164 ASP H H 8.163 -0.045 3.645 1.00 . A A . 191 ASP H 1 1
20 56825 1 1 164 ASP HA H 9.290 -1.383 5.925 1.00 . A A . 191 ASP HA 1 1
20 56826 1 1 164 ASP HB2 H 8.961 -3.099 3.976 1.00 . A A . 191 ASP HB2 1 1
20 56827 1 1 164 ASP HB3 H 10.326 -2.267 3.242 1.00 . A A . 191 ASP HB3 1 1
20 56828 1 1 164 ASP N N 8.167 -0.736 4.347 1.00 . A A . 191 ASP N 1 1
20 56829 1 1 164 ASP O O 10.349 0.761 3.862 1.00 . A A . 191 ASP O 1 1
20 56830 1 1 164 ASP OD1 O 10.355 -4.336 5.606 1.00 . A A . 191 ASP OD1 1 1
20 56831 1 1 164 ASP OD2 O 11.987 -2.960 5.093 1.00 . A A . 191 ASP OD2 1 1
20 56832 1 1 165 ALA C C 13.831 0.220 4.609 1.00 . A A . 192 ALA C 1 1
20 56833 1 1 165 ALA CA C 12.637 0.717 5.412 1.00 . A A . 192 ALA CA 1 1
20 56834 1 1 165 ALA CB C 13.055 1.067 6.829 1.00 . A A . 192 ALA CB 1 1
20 56835 1 1 165 ALA H H 11.657 -1.055 6.019 1.00 . A A . 192 ALA H 1 1
20 56836 1 1 165 ALA HA H 12.249 1.612 4.947 1.00 . A A . 192 ALA HA 1 1
20 56837 1 1 165 ALA HB1 H 12.194 1.418 7.379 1.00 . A A . 192 ALA HB1 1 1
20 56838 1 1 165 ALA HB2 H 13.805 1.841 6.801 1.00 . A A . 192 ALA HB2 1 1
20 56839 1 1 165 ALA HB3 H 13.458 0.190 7.310 1.00 . A A . 192 ALA HB3 1 1
20 56840 1 1 165 ALA N N 11.571 -0.267 5.438 1.00 . A A . 192 ALA N 1 1
20 56841 1 1 165 ALA O O 14.838 0.915 4.481 1.00 . A A . 192 ALA O 1 1
20 56842 1 1 166 SER C C 14.269 -1.690 1.820 1.00 . A A . 193 SER C 1 1
20 56843 1 1 166 SER CA C 14.766 -1.534 3.240 1.00 . A A . 193 SER CA 1 1
20 56844 1 1 166 SER CB C 15.254 -2.874 3.797 1.00 . A A . 193 SER CB 1 1
20 56845 1 1 166 SER H H 12.921 -1.525 4.247 1.00 . A A . 193 SER H 1 1
20 56846 1 1 166 SER HA H 15.584 -0.832 3.230 1.00 . A A . 193 SER HA 1 1
20 56847 1 1 166 SER HB2 H 15.918 -3.322 3.087 1.00 . A A . 193 SER HB2 1 1
20 56848 1 1 166 SER HB3 H 15.779 -2.709 4.723 1.00 . A A . 193 SER HB3 1 1
20 56849 1 1 166 SER HG H 13.432 -3.293 4.424 1.00 . A A . 193 SER HG 1 1
20 56850 1 1 166 SER N N 13.723 -0.986 4.074 1.00 . A A . 193 SER N 1 1
20 56851 1 1 166 SER O O 13.625 -2.679 1.467 1.00 . A A . 193 SER O 1 1
20 56852 1 1 166 SER OG O 14.184 -3.769 4.036 1.00 . A A . 193 SER OG 1 1
20 56853 1 1 167 LYS C C 14.591 -1.909 -1.106 1.00 . A A . 194 LYS C 1 1
20 56854 1 1 167 LYS CA C 14.128 -0.673 -0.369 1.00 . A A . 194 LYS CA 1 1
20 56855 1 1 167 LYS CB C 14.646 0.552 -1.110 1.00 . A A . 194 LYS CB 1 1
20 56856 1 1 167 LYS CD C 14.970 1.576 -3.393 1.00 . A A . 194 LYS CD 1 1
20 56857 1 1 167 LYS CE C 16.330 0.995 -3.718 1.00 . A A . 194 LYS CE 1 1
20 56858 1 1 167 LYS CG C 14.148 0.620 -2.547 1.00 . A A . 194 LYS CG 1 1
20 56859 1 1 167 LYS H H 15.098 0.065 1.348 1.00 . A A . 194 LYS H 1 1
20 56860 1 1 167 LYS HA H 13.052 -0.654 -0.361 1.00 . A A . 194 LYS HA 1 1
20 56861 1 1 167 LYS HB2 H 14.322 1.438 -0.587 1.00 . A A . 194 LYS HB2 1 1
20 56862 1 1 167 LYS HB3 H 15.722 0.526 -1.127 1.00 . A A . 194 LYS HB3 1 1
20 56863 1 1 167 LYS HD2 H 14.443 1.772 -4.315 1.00 . A A . 194 LYS HD2 1 1
20 56864 1 1 167 LYS HD3 H 15.102 2.500 -2.848 1.00 . A A . 194 LYS HD3 1 1
20 56865 1 1 167 LYS HE2 H 16.860 0.805 -2.797 1.00 . A A . 194 LYS HE2 1 1
20 56866 1 1 167 LYS HE3 H 16.183 0.066 -4.248 1.00 . A A . 194 LYS HE3 1 1
20 56867 1 1 167 LYS HG2 H 14.209 -0.366 -2.983 1.00 . A A . 194 LYS HG2 1 1
20 56868 1 1 167 LYS HG3 H 13.119 0.949 -2.546 1.00 . A A . 194 LYS HG3 1 1
20 56869 1 1 167 LYS HZ1 H 16.681 2.046 -5.485 1.00 . A A . 194 LYS HZ1 1 1
20 56870 1 1 167 LYS HZ2 H 18.090 1.518 -4.711 1.00 . A A . 194 LYS HZ2 1 1
20 56871 1 1 167 LYS HZ3 H 17.230 2.838 -4.097 1.00 . A A . 194 LYS HZ3 1 1
20 56872 1 1 167 LYS N N 14.572 -0.689 1.006 1.00 . A A . 194 LYS N 1 1
20 56873 1 1 167 LYS NZ N 17.140 1.912 -4.561 1.00 . A A . 194 LYS NZ 1 1
20 56874 1 1 167 LYS O O 13.790 -2.607 -1.693 1.00 . A A . 194 LYS O 1 1
20 56875 1 1 168 ASP C C 15.882 -4.623 -1.400 1.00 . A A . 195 ASP C 1 1
20 56876 1 1 168 ASP CA C 16.458 -3.278 -1.832 1.00 . A A . 195 ASP CA 1 1
20 56877 1 1 168 ASP CB C 17.978 -3.285 -1.700 1.00 . A A . 195 ASP CB 1 1
20 56878 1 1 168 ASP CG C 18.614 -2.070 -2.341 1.00 . A A . 195 ASP CG 1 1
20 56879 1 1 168 ASP H H 16.477 -1.618 -0.520 1.00 . A A . 195 ASP H 1 1
20 56880 1 1 168 ASP HA H 16.203 -3.112 -2.867 1.00 . A A . 195 ASP HA 1 1
20 56881 1 1 168 ASP HB2 H 18.243 -3.299 -0.654 1.00 . A A . 195 ASP HB2 1 1
20 56882 1 1 168 ASP HB3 H 18.369 -4.169 -2.179 1.00 . A A . 195 ASP HB3 1 1
20 56883 1 1 168 ASP N N 15.887 -2.177 -1.067 1.00 . A A . 195 ASP N 1 1
20 56884 1 1 168 ASP O O 15.729 -5.534 -2.213 1.00 . A A . 195 ASP O 1 1
20 56885 1 1 168 ASP OD1 O 18.908 -1.094 -1.619 1.00 . A A . 195 ASP OD1 1 1
20 56886 1 1 168 ASP OD2 O 18.829 -2.083 -3.569 1.00 . A A . 195 ASP OD2 1 1
20 56887 1 1 169 LYS C C 13.500 -6.094 -0.066 1.00 . A A . 196 LYS C 1 1
20 56888 1 1 169 LYS CA C 14.951 -5.956 0.402 1.00 . A A . 196 LYS CA 1 1
20 56889 1 1 169 LYS CB C 15.039 -5.966 1.935 1.00 . A A . 196 LYS CB 1 1
20 56890 1 1 169 LYS CD C 14.391 -7.043 4.111 1.00 . A A . 196 LYS CD 1 1
20 56891 1 1 169 LYS CE C 13.525 -8.096 4.784 1.00 . A A . 196 LYS CE 1 1
20 56892 1 1 169 LYS CG C 14.303 -7.122 2.594 1.00 . A A . 196 LYS CG 1 1
20 56893 1 1 169 LYS H H 15.689 -3.979 0.478 1.00 . A A . 196 LYS H 1 1
20 56894 1 1 169 LYS HA H 15.519 -6.790 0.013 1.00 . A A . 196 LYS HA 1 1
20 56895 1 1 169 LYS HB2 H 16.080 -6.027 2.217 1.00 . A A . 196 LYS HB2 1 1
20 56896 1 1 169 LYS HB3 H 14.630 -5.037 2.317 1.00 . A A . 196 LYS HB3 1 1
20 56897 1 1 169 LYS HD2 H 15.418 -7.194 4.409 1.00 . A A . 196 LYS HD2 1 1
20 56898 1 1 169 LYS HD3 H 14.065 -6.064 4.430 1.00 . A A . 196 LYS HD3 1 1
20 56899 1 1 169 LYS HE2 H 13.546 -7.930 5.849 1.00 . A A . 196 LYS HE2 1 1
20 56900 1 1 169 LYS HE3 H 12.511 -7.990 4.426 1.00 . A A . 196 LYS HE3 1 1
20 56901 1 1 169 LYS HG2 H 13.264 -7.090 2.303 1.00 . A A . 196 LYS HG2 1 1
20 56902 1 1 169 LYS HG3 H 14.742 -8.052 2.264 1.00 . A A . 196 LYS HG3 1 1
20 56903 1 1 169 LYS HZ1 H 13.319 -10.167 4.890 1.00 . A A . 196 LYS HZ1 1 1
20 56904 1 1 169 LYS HZ2 H 14.925 -9.636 4.950 1.00 . A A . 196 LYS HZ2 1 1
20 56905 1 1 169 LYS HZ3 H 14.079 -9.629 3.478 1.00 . A A . 196 LYS HZ3 1 1
20 56906 1 1 169 LYS N N 15.543 -4.736 -0.124 1.00 . A A . 196 LYS N 1 1
20 56907 1 1 169 LYS NZ N 13.993 -9.478 4.504 1.00 . A A . 196 LYS NZ 1 1
20 56908 1 1 169 LYS O O 13.060 -7.173 -0.464 1.00 . A A . 196 LYS O 1 1
20 56909 1 1 170 LEU C C 11.214 -4.914 -1.956 1.00 . A A . 197 LEU C 1 1
20 56910 1 1 170 LEU CA C 11.360 -4.996 -0.431 1.00 . A A . 197 LEU CA 1 1
20 56911 1 1 170 LEU CB C 10.618 -3.865 0.324 1.00 . A A . 197 LEU CB 1 1
20 56912 1 1 170 LEU CD1 C 8.770 -3.014 -1.180 1.00 . A A . 197 LEU CD1 1 1
20 56913 1 1 170 LEU CD2 C 9.857 -1.509 0.471 1.00 . A A . 197 LEU CD2 1 1
20 56914 1 1 170 LEU CG C 10.074 -2.668 -0.474 1.00 . A A . 197 LEU CG 1 1
20 56915 1 1 170 LEU H H 13.181 -4.142 0.240 1.00 . A A . 197 LEU H 1 1
20 56916 1 1 170 LEU HA H 10.953 -5.943 -0.111 1.00 . A A . 197 LEU HA 1 1
20 56917 1 1 170 LEU HB2 H 9.784 -4.314 0.836 1.00 . A A . 197 LEU HB2 1 1
20 56918 1 1 170 LEU HB3 H 11.297 -3.475 1.075 1.00 . A A . 197 LEU HB3 1 1
20 56919 1 1 170 LEU HD11 H 8.426 -2.156 -1.739 1.00 . A A . 197 LEU HD11 1 1
20 56920 1 1 170 LEU HD12 H 8.025 -3.286 -0.447 1.00 . A A . 197 LEU HD12 1 1
20 56921 1 1 170 LEU HD13 H 8.933 -3.841 -1.854 1.00 . A A . 197 LEU HD13 1 1
20 56922 1 1 170 LEU HD21 H 9.410 -0.683 -0.065 1.00 . A A . 197 LEU HD21 1 1
20 56923 1 1 170 LEU HD22 H 10.806 -1.198 0.884 1.00 . A A . 197 LEU HD22 1 1
20 56924 1 1 170 LEU HD23 H 9.200 -1.815 1.271 1.00 . A A . 197 LEU HD23 1 1
20 56925 1 1 170 LEU HG H 10.794 -2.357 -1.218 1.00 . A A . 197 LEU HG 1 1
20 56926 1 1 170 LEU N N 12.767 -4.989 -0.048 1.00 . A A . 197 LEU N 1 1
20 56927 1 1 170 LEU O O 10.201 -5.315 -2.521 1.00 . A A . 197 LEU O 1 1
20 56928 1 1 171 LYS C C 12.262 -5.665 -4.743 1.00 . A A . 198 LYS C 1 1
20 56929 1 1 171 LYS CA C 12.300 -4.302 -4.068 1.00 . A A . 198 LYS CA 1 1
20 56930 1 1 171 LYS CB C 13.569 -3.546 -4.487 1.00 . A A . 198 LYS CB 1 1
20 56931 1 1 171 LYS CD C 12.529 -2.543 -6.533 1.00 . A A . 198 LYS CD 1 1
20 56932 1 1 171 LYS CE C 12.670 -2.301 -8.027 1.00 . A A . 198 LYS CE 1 1
20 56933 1 1 171 LYS CG C 13.704 -3.327 -5.984 1.00 . A A . 198 LYS CG 1 1
20 56934 1 1 171 LYS H H 13.056 -4.198 -2.095 1.00 . A A . 198 LYS H 1 1
20 56935 1 1 171 LYS HA H 11.433 -3.734 -4.368 1.00 . A A . 198 LYS HA 1 1
20 56936 1 1 171 LYS HB2 H 13.572 -2.581 -4.006 1.00 . A A . 198 LYS HB2 1 1
20 56937 1 1 171 LYS HB3 H 14.430 -4.106 -4.150 1.00 . A A . 198 LYS HB3 1 1
20 56938 1 1 171 LYS HD2 H 11.631 -3.106 -6.348 1.00 . A A . 198 LYS HD2 1 1
20 56939 1 1 171 LYS HD3 H 12.470 -1.592 -6.025 1.00 . A A . 198 LYS HD3 1 1
20 56940 1 1 171 LYS HE2 H 13.615 -1.812 -8.214 1.00 . A A . 198 LYS HE2 1 1
20 56941 1 1 171 LYS HE3 H 12.651 -3.254 -8.536 1.00 . A A . 198 LYS HE3 1 1
20 56942 1 1 171 LYS HG2 H 14.613 -2.778 -6.180 1.00 . A A . 198 LYS HG2 1 1
20 56943 1 1 171 LYS HG3 H 13.746 -4.287 -6.477 1.00 . A A . 198 LYS HG3 1 1
20 56944 1 1 171 LYS HZ1 H 10.660 -1.936 -8.471 1.00 . A A . 198 LYS HZ1 1 1
20 56945 1 1 171 LYS HZ2 H 11.742 -1.230 -9.560 1.00 . A A . 198 LYS HZ2 1 1
20 56946 1 1 171 LYS HZ3 H 11.528 -0.553 -8.029 1.00 . A A . 198 LYS HZ3 1 1
20 56947 1 1 171 LYS N N 12.266 -4.451 -2.612 1.00 . A A . 198 LYS N 1 1
20 56948 1 1 171 LYS NZ N 11.573 -1.447 -8.558 1.00 . A A . 198 LYS NZ 1 1
20 56949 1 1 171 LYS O O 11.645 -5.843 -5.791 1.00 . A A . 198 LYS O 1 1
20 56950 1 1 172 GLY C C 11.637 -8.681 -4.205 1.00 . A A . 199 GLY C 1 1
20 56951 1 1 172 GLY CA C 12.905 -7.980 -4.623 1.00 . A A . 199 GLY CA 1 1
20 56952 1 1 172 GLY H H 13.411 -6.411 -3.305 1.00 . A A . 199 GLY H 1 1
20 56953 1 1 172 GLY HA2 H 12.964 -7.963 -5.702 1.00 . A A . 199 GLY HA2 1 1
20 56954 1 1 172 GLY HA3 H 13.752 -8.517 -4.227 1.00 . A A . 199 GLY HA3 1 1
20 56955 1 1 172 GLY N N 12.920 -6.623 -4.123 1.00 . A A . 199 GLY N 1 1
20 56956 1 1 172 GLY O O 11.298 -9.751 -4.703 1.00 . A A . 199 GLY O 1 1
20 56957 1 1 173 SER C C 8.498 -8.335 -3.564 1.00 . A A . 200 SER C 1 1
20 56958 1 1 173 SER CA C 9.732 -8.612 -2.705 1.00 . A A . 200 SER CA 1 1
20 56959 1 1 173 SER CB C 9.537 -8.054 -1.298 1.00 . A A . 200 SER CB 1 1
20 56960 1 1 173 SER H H 11.223 -7.163 -2.991 1.00 . A A . 200 SER H 1 1
20 56961 1 1 173 SER HA H 9.878 -9.674 -2.636 1.00 . A A . 200 SER HA 1 1
20 56962 1 1 173 SER HB2 H 9.511 -6.975 -1.343 1.00 . A A . 200 SER HB2 1 1
20 56963 1 1 173 SER HB3 H 8.611 -8.419 -0.896 1.00 . A A . 200 SER HB3 1 1
20 56964 1 1 173 SER HG H 11.371 -7.884 -0.603 1.00 . A A . 200 SER HG 1 1
20 56965 1 1 173 SER N N 10.930 -8.049 -3.285 1.00 . A A . 200 SER N 1 1
20 56966 1 1 173 SER O O 7.424 -8.864 -3.298 1.00 . A A . 200 SER O 1 1
20 56967 1 1 173 SER OG O 10.601 -8.449 -0.445 1.00 . A A . 200 SER OG 1 1
20 56968 1 1 174 LEU C C 7.072 -8.308 -6.286 1.00 . A A . 201 LEU C 1 1
20 56969 1 1 174 LEU CA C 7.520 -7.131 -5.434 1.00 . A A . 201 LEU CA 1 1
20 56970 1 1 174 LEU CB C 7.895 -5.967 -6.341 1.00 . A A . 201 LEU CB 1 1
20 56971 1 1 174 LEU CD1 C 9.066 -3.779 -6.676 1.00 . A A . 201 LEU CD1 1 1
20 56972 1 1 174 LEU CD2 C 7.940 -4.265 -4.499 1.00 . A A . 201 LEU CD2 1 1
20 56973 1 1 174 LEU CG C 8.705 -4.857 -5.672 1.00 . A A . 201 LEU CG 1 1
20 56974 1 1 174 LEU H H 9.539 -7.144 -4.784 1.00 . A A . 201 LEU H 1 1
20 56975 1 1 174 LEU HA H 6.707 -6.833 -4.791 1.00 . A A . 201 LEU HA 1 1
20 56976 1 1 174 LEU HB2 H 8.458 -6.360 -7.172 1.00 . A A . 201 LEU HB2 1 1
20 56977 1 1 174 LEU HB3 H 6.983 -5.533 -6.724 1.00 . A A . 201 LEU HB3 1 1
20 56978 1 1 174 LEU HD11 H 9.594 -2.981 -6.175 1.00 . A A . 201 LEU HD11 1 1
20 56979 1 1 174 LEU HD12 H 8.163 -3.389 -7.123 1.00 . A A . 201 LEU HD12 1 1
20 56980 1 1 174 LEU HD13 H 9.695 -4.199 -7.445 1.00 . A A . 201 LEU HD13 1 1
20 56981 1 1 174 LEU HD21 H 8.522 -3.475 -4.049 1.00 . A A . 201 LEU HD21 1 1
20 56982 1 1 174 LEU HD22 H 7.753 -5.038 -3.766 1.00 . A A . 201 LEU HD22 1 1
20 56983 1 1 174 LEU HD23 H 6.998 -3.866 -4.849 1.00 . A A . 201 LEU HD23 1 1
20 56984 1 1 174 LEU HG H 9.626 -5.277 -5.291 1.00 . A A . 201 LEU HG 1 1
20 56985 1 1 174 LEU N N 8.652 -7.509 -4.588 1.00 . A A . 201 LEU N 1 1
20 56986 1 1 174 LEU O O 5.878 -8.495 -6.530 1.00 . A A . 201 LEU O 1 1
20 56987 1 1 175 GLY C C 6.850 -11.253 -6.836 1.00 . A A . 202 GLY C 1 1
20 56988 1 1 175 GLY CA C 7.738 -10.256 -7.551 1.00 . A A . 202 GLY CA 1 1
20 56989 1 1 175 GLY H H 8.971 -8.894 -6.503 1.00 . A A . 202 GLY H 1 1
20 56990 1 1 175 GLY HA2 H 7.237 -9.920 -8.448 1.00 . A A . 202 GLY HA2 1 1
20 56991 1 1 175 GLY HA3 H 8.660 -10.742 -7.825 1.00 . A A . 202 GLY HA3 1 1
20 56992 1 1 175 GLY N N 8.039 -9.103 -6.729 1.00 . A A . 202 GLY N 1 1
20 56993 1 1 175 GLY O O 5.983 -11.876 -7.446 1.00 . A A . 202 GLY O 1 1
20 56994 1 1 176 GLU C C 4.997 -11.511 -4.240 1.00 . A A . 203 GLU C 1 1
20 56995 1 1 176 GLU CA C 6.225 -12.270 -4.727 1.00 . A A . 203 GLU CA 1 1
20 56996 1 1 176 GLU CB C 7.000 -12.849 -3.552 1.00 . A A . 203 GLU CB 1 1
20 56997 1 1 176 GLU CD C 8.310 -12.335 -1.470 1.00 . A A . 203 GLU CD 1 1
20 56998 1 1 176 GLU CG C 7.461 -11.792 -2.599 1.00 . A A . 203 GLU CG 1 1
20 56999 1 1 176 GLU H H 7.814 -10.933 -5.118 1.00 . A A . 203 GLU H 1 1
20 57000 1 1 176 GLU HA H 5.903 -13.070 -5.342 1.00 . A A . 203 GLU HA 1 1
20 57001 1 1 176 GLU HB2 H 6.367 -13.543 -3.017 1.00 . A A . 203 GLU HB2 1 1
20 57002 1 1 176 GLU HB3 H 7.866 -13.374 -3.926 1.00 . A A . 203 GLU HB3 1 1
20 57003 1 1 176 GLU HG2 H 8.031 -11.076 -3.160 1.00 . A A . 203 GLU HG2 1 1
20 57004 1 1 176 GLU HG3 H 6.590 -11.312 -2.188 1.00 . A A . 203 GLU HG3 1 1
20 57005 1 1 176 GLU N N 7.066 -11.407 -5.539 1.00 . A A . 203 GLU N 1 1
20 57006 1 1 176 GLU O O 4.013 -12.109 -3.813 1.00 . A A . 203 GLU O 1 1
20 57007 1 1 176 GLU OE1 O 7.747 -12.707 -0.421 1.00 . A A . 203 GLU OE1 1 1
20 57008 1 1 176 GLU OE2 O 9.548 -12.391 -1.623 1.00 . A A . 203 GLU OE2 1 1
20 57009 1 1 177 LEU C C 2.730 -9.456 -4.609 1.00 . A A . 204 LEU C 1 1
20 57010 1 1 177 LEU CA C 3.999 -9.341 -3.776 1.00 . A A . 204 LEU CA 1 1
20 57011 1 1 177 LEU CB C 4.439 -7.884 -3.715 1.00 . A A . 204 LEU CB 1 1
20 57012 1 1 177 LEU CD1 C 3.672 -7.301 -1.409 1.00 . A A . 204 LEU CD1 1 1
20 57013 1 1 177 LEU CD2 C 3.804 -5.523 -3.169 1.00 . A A . 204 LEU CD2 1 1
20 57014 1 1 177 LEU CG C 3.520 -6.989 -2.890 1.00 . A A . 204 LEU CG 1 1
20 57015 1 1 177 LEU H H 5.841 -9.767 -4.722 1.00 . A A . 204 LEU H 1 1
20 57016 1 1 177 LEU HA H 3.783 -9.680 -2.776 1.00 . A A . 204 LEU HA 1 1
20 57017 1 1 177 LEU HB2 H 5.431 -7.843 -3.288 1.00 . A A . 204 LEU HB2 1 1
20 57018 1 1 177 LEU HB3 H 4.477 -7.494 -4.719 1.00 . A A . 204 LEU HB3 1 1
20 57019 1 1 177 LEU HD11 H 3.026 -6.656 -0.838 1.00 . A A . 204 LEU HD11 1 1
20 57020 1 1 177 LEU HD12 H 4.697 -7.141 -1.111 1.00 . A A . 204 LEU HD12 1 1
20 57021 1 1 177 LEU HD13 H 3.402 -8.331 -1.230 1.00 . A A . 204 LEU HD13 1 1
20 57022 1 1 177 LEU HD21 H 4.828 -5.299 -2.909 1.00 . A A . 204 LEU HD21 1 1
20 57023 1 1 177 LEU HD22 H 3.139 -4.909 -2.578 1.00 . A A . 204 LEU HD22 1 1
20 57024 1 1 177 LEU HD23 H 3.645 -5.319 -4.217 1.00 . A A . 204 LEU HD23 1 1
20 57025 1 1 177 LEU HG H 2.496 -7.196 -3.168 1.00 . A A . 204 LEU HG 1 1
20 57026 1 1 177 LEU N N 5.061 -10.187 -4.304 1.00 . A A . 204 LEU N 1 1
20 57027 1 1 177 LEU O O 1.626 -9.385 -4.074 1.00 . A A . 204 LEU O 1 1
20 57028 1 1 178 LYS C C 1.061 -11.205 -6.426 1.00 . A A . 205 LYS C 1 1
20 57029 1 1 178 LYS CA C 1.726 -9.880 -6.789 1.00 . A A . 205 LYS CA 1 1
20 57030 1 1 178 LYS CB C 2.134 -9.843 -8.273 1.00 . A A . 205 LYS CB 1 1
20 57031 1 1 178 LYS CD C 2.884 -12.230 -8.731 1.00 . A A . 205 LYS CD 1 1
20 57032 1 1 178 LYS CE C 1.847 -12.483 -9.817 1.00 . A A . 205 LYS CE 1 1
20 57033 1 1 178 LYS CG C 3.293 -10.762 -8.653 1.00 . A A . 205 LYS CG 1 1
20 57034 1 1 178 LYS H H 3.783 -9.553 -6.314 1.00 . A A . 205 LYS H 1 1
20 57035 1 1 178 LYS HA H 1.004 -9.092 -6.611 1.00 . A A . 205 LYS HA 1 1
20 57036 1 1 178 LYS HB2 H 1.279 -10.121 -8.868 1.00 . A A . 205 LYS HB2 1 1
20 57037 1 1 178 LYS HB3 H 2.415 -8.831 -8.524 1.00 . A A . 205 LYS HB3 1 1
20 57038 1 1 178 LYS HD2 H 3.760 -12.822 -8.945 1.00 . A A . 205 LYS HD2 1 1
20 57039 1 1 178 LYS HD3 H 2.473 -12.527 -7.777 1.00 . A A . 205 LYS HD3 1 1
20 57040 1 1 178 LYS HE2 H 0.973 -11.886 -9.611 1.00 . A A . 205 LYS HE2 1 1
20 57041 1 1 178 LYS HE3 H 2.263 -12.194 -10.770 1.00 . A A . 205 LYS HE3 1 1
20 57042 1 1 178 LYS HG2 H 3.674 -10.460 -9.616 1.00 . A A . 205 LYS HG2 1 1
20 57043 1 1 178 LYS HG3 H 4.074 -10.657 -7.912 1.00 . A A . 205 LYS HG3 1 1
20 57044 1 1 178 LYS HZ1 H 0.990 -14.196 -8.987 1.00 . A A . 205 LYS HZ1 1 1
20 57045 1 1 178 LYS HZ2 H 2.282 -14.515 -10.029 1.00 . A A . 205 LYS HZ2 1 1
20 57046 1 1 178 LYS HZ3 H 0.778 -14.066 -10.658 1.00 . A A . 205 LYS HZ3 1 1
20 57047 1 1 178 LYS N N 2.880 -9.626 -5.919 1.00 . A A . 205 LYS N 1 1
20 57048 1 1 178 LYS NZ N 1.446 -13.914 -9.877 1.00 . A A . 205 LYS NZ 1 1
20 57049 1 1 178 LYS O O -0.065 -11.477 -6.829 1.00 . A A . 205 LYS O 1 1
20 57050 1 1 179 GLN C C 0.587 -12.957 -3.765 1.00 . A A . 206 GLN C 1 1
20 57051 1 1 179 GLN CA C 1.219 -13.247 -5.126 1.00 . A A . 206 GLN CA 1 1
20 57052 1 1 179 GLN CB C 2.322 -14.309 -5.009 1.00 . A A . 206 GLN CB 1 1
20 57053 1 1 179 GLN CD C 3.561 -15.932 -3.521 1.00 . A A . 206 GLN CD 1 1
20 57054 1 1 179 GLN CG C 2.378 -14.996 -3.656 1.00 . A A . 206 GLN CG 1 1
20 57055 1 1 179 GLN H H 2.708 -11.808 -5.483 1.00 . A A . 206 GLN H 1 1
20 57056 1 1 179 GLN HA H 0.458 -13.599 -5.801 1.00 . A A . 206 GLN HA 1 1
20 57057 1 1 179 GLN HB2 H 2.157 -15.064 -5.761 1.00 . A A . 206 GLN HB2 1 1
20 57058 1 1 179 GLN HB3 H 3.277 -13.837 -5.188 1.00 . A A . 206 GLN HB3 1 1
20 57059 1 1 179 GLN HE21 H 5.440 -16.005 -2.891 1.00 . A A . 206 GLN HE21 1 1
20 57060 1 1 179 GLN HE22 H 4.648 -14.478 -2.727 1.00 . A A . 206 GLN HE22 1 1
20 57061 1 1 179 GLN HG2 H 2.453 -14.238 -2.890 1.00 . A A . 206 GLN HG2 1 1
20 57062 1 1 179 GLN HG3 H 1.470 -15.555 -3.514 1.00 . A A . 206 GLN HG3 1 1
20 57063 1 1 179 GLN N N 1.776 -12.028 -5.675 1.00 . A A . 206 GLN N 1 1
20 57064 1 1 179 GLN NE2 N 4.660 -15.421 -2.998 1.00 . A A . 206 GLN NE2 1 1
20 57065 1 1 179 GLN O O -0.450 -13.518 -3.414 1.00 . A A . 206 GLN O 1 1
20 57066 1 1 179 GLN OE1 O 3.484 -17.106 -3.876 1.00 . A A . 206 GLN OE1 1 1
20 57067 1 1 180 LEU C C -0.514 -10.899 -1.705 1.00 . A A . 207 LEU C 1 1
20 57068 1 1 180 LEU CA C 0.777 -11.715 -1.675 1.00 . A A . 207 LEU CA 1 1
20 57069 1 1 180 LEU CB C 1.874 -10.928 -0.957 1.00 . A A . 207 LEU CB 1 1
20 57070 1 1 180 LEU CD1 C 4.214 -10.795 -0.050 1.00 . A A . 207 LEU CD1 1 1
20 57071 1 1 180 LEU CD2 C 2.981 -12.962 0.046 1.00 . A A . 207 LEU CD2 1 1
20 57072 1 1 180 LEU CG C 3.197 -11.682 -0.750 1.00 . A A . 207 LEU CG 1 1
20 57073 1 1 180 LEU H H 2.019 -11.622 -3.377 1.00 . A A . 207 LEU H 1 1
20 57074 1 1 180 LEU HA H 0.597 -12.629 -1.139 1.00 . A A . 207 LEU HA 1 1
20 57075 1 1 180 LEU HB2 H 2.077 -10.044 -1.538 1.00 . A A . 207 LEU HB2 1 1
20 57076 1 1 180 LEU HB3 H 1.499 -10.623 0.006 1.00 . A A . 207 LEU HB3 1 1
20 57077 1 1 180 LEU HD11 H 5.119 -11.356 0.127 1.00 . A A . 207 LEU HD11 1 1
20 57078 1 1 180 LEU HD12 H 3.810 -10.456 0.893 1.00 . A A . 207 LEU HD12 1 1
20 57079 1 1 180 LEU HD13 H 4.438 -9.942 -0.672 1.00 . A A . 207 LEU HD13 1 1
20 57080 1 1 180 LEU HD21 H 2.255 -13.583 -0.458 1.00 . A A . 207 LEU HD21 1 1
20 57081 1 1 180 LEU HD22 H 2.622 -12.715 1.033 1.00 . A A . 207 LEU HD22 1 1
20 57082 1 1 180 LEU HD23 H 3.916 -13.494 0.127 1.00 . A A . 207 LEU HD23 1 1
20 57083 1 1 180 LEU HG H 3.601 -11.952 -1.716 1.00 . A A . 207 LEU HG 1 1
20 57084 1 1 180 LEU N N 1.220 -12.061 -3.016 1.00 . A A . 207 LEU N 1 1
20 57085 1 1 180 LEU O O -1.489 -11.238 -1.038 1.00 . A A . 207 LEU O 1 1
20 57086 1 1 181 SER C C -2.503 -9.304 -3.809 1.00 . A A . 208 SER C 1 1
20 57087 1 1 181 SER CA C -1.683 -8.972 -2.573 1.00 . A A . 208 SER CA 1 1
20 57088 1 1 181 SER CB C -1.253 -7.501 -2.608 1.00 . A A . 208 SER CB 1 1
20 57089 1 1 181 SER H H 0.288 -9.596 -2.994 1.00 . A A . 208 SER H 1 1
20 57090 1 1 181 SER HA H -2.290 -9.142 -1.696 1.00 . A A . 208 SER HA 1 1
20 57091 1 1 181 SER HB2 H -2.125 -6.876 -2.740 1.00 . A A . 208 SER HB2 1 1
20 57092 1 1 181 SER HB3 H -0.765 -7.247 -1.681 1.00 . A A . 208 SER HB3 1 1
20 57093 1 1 181 SER HG H 0.527 -7.097 -3.326 1.00 . A A . 208 SER HG 1 1
20 57094 1 1 181 SER N N -0.516 -9.826 -2.478 1.00 . A A . 208 SER N 1 1
20 57095 1 1 181 SER O O -3.732 -9.383 -3.762 1.00 . A A . 208 SER O 1 1
20 57096 1 1 181 SER OG O -0.354 -7.258 -3.677 1.00 . A A . 208 SER OG 1 1
20 57097 1 1 182 GLY C C -3.014 -8.411 -6.741 1.00 . A A . 209 GLY C 1 1
20 57098 1 1 182 GLY CA C -2.447 -9.705 -6.197 1.00 . A A . 209 GLY CA 1 1
20 57099 1 1 182 GLY H H -0.822 -9.500 -4.866 1.00 . A A . 209 GLY H 1 1
20 57100 1 1 182 GLY HA2 H -1.710 -10.085 -6.896 1.00 . A A . 209 GLY HA2 1 1
20 57101 1 1 182 GLY HA3 H -3.243 -10.426 -6.088 1.00 . A A . 209 GLY HA3 1 1
20 57102 1 1 182 GLY N N -1.801 -9.500 -4.918 1.00 . A A . 209 GLY N 1 1
20 57103 1 1 182 GLY O O -3.603 -8.371 -7.821 1.00 . A A . 209 GLY O 1 1
20 57104 1 1 183 LEU C C -2.132 -5.455 -7.289 1.00 . A A . 210 LEU C 1 1
20 57105 1 1 183 LEU CA C -3.200 -6.015 -6.356 1.00 . A A . 210 LEU CA 1 1
20 57106 1 1 183 LEU CB C -3.325 -5.140 -5.107 1.00 . A A . 210 LEU CB 1 1
20 57107 1 1 183 LEU CD1 C -4.332 -4.632 -2.882 1.00 . A A . 210 LEU CD1 1 1
20 57108 1 1 183 LEU CD2 C -5.787 -5.459 -4.740 1.00 . A A . 210 LEU CD2 1 1
20 57109 1 1 183 LEU CG C -4.407 -5.536 -4.103 1.00 . A A . 210 LEU CG 1 1
20 57110 1 1 183 LEU H H -2.384 -7.480 -5.106 1.00 . A A . 210 LEU H 1 1
20 57111 1 1 183 LEU HA H -4.147 -6.056 -6.872 1.00 . A A . 210 LEU HA 1 1
20 57112 1 1 183 LEU HB2 H -2.377 -5.167 -4.594 1.00 . A A . 210 LEU HB2 1 1
20 57113 1 1 183 LEU HB3 H -3.506 -4.128 -5.417 1.00 . A A . 210 LEU HB3 1 1
20 57114 1 1 183 LEU HD11 H -5.014 -4.988 -2.121 1.00 . A A . 210 LEU HD11 1 1
20 57115 1 1 183 LEU HD12 H -4.603 -3.626 -3.165 1.00 . A A . 210 LEU HD12 1 1
20 57116 1 1 183 LEU HD13 H -3.323 -4.636 -2.491 1.00 . A A . 210 LEU HD13 1 1
20 57117 1 1 183 LEU HD21 H -5.838 -6.144 -5.572 1.00 . A A . 210 LEU HD21 1 1
20 57118 1 1 183 LEU HD22 H -5.964 -4.453 -5.090 1.00 . A A . 210 LEU HD22 1 1
20 57119 1 1 183 LEU HD23 H -6.537 -5.722 -4.009 1.00 . A A . 210 LEU HD23 1 1
20 57120 1 1 183 LEU HG H -4.240 -6.554 -3.780 1.00 . A A . 210 LEU HG 1 1
20 57121 1 1 183 LEU N N -2.823 -7.354 -5.972 1.00 . A A . 210 LEU N 1 1
20 57122 1 1 183 LEU O O -1.023 -5.995 -7.355 1.00 . A A . 210 LEU O 1 1
20 57123 1 1 184 SER C C -1.046 -2.419 -8.448 1.00 . A A . 211 SER C 1 1
20 57124 1 1 184 SER CA C -1.474 -3.809 -8.915 1.00 . A A . 211 SER CA 1 1
20 57125 1 1 184 SER CB C -2.039 -3.743 -10.319 1.00 . A A . 211 SER CB 1 1
20 57126 1 1 184 SER H H -3.347 -4.027 -7.980 1.00 . A A . 211 SER H 1 1
20 57127 1 1 184 SER HA H -0.610 -4.444 -8.911 1.00 . A A . 211 SER HA 1 1
20 57128 1 1 184 SER HB2 H -2.962 -3.182 -10.308 1.00 . A A . 211 SER HB2 1 1
20 57129 1 1 184 SER HB3 H -1.330 -3.253 -10.948 1.00 . A A . 211 SER HB3 1 1
20 57130 1 1 184 SER HG H -1.509 -5.592 -10.722 1.00 . A A . 211 SER HG 1 1
20 57131 1 1 184 SER N N -2.449 -4.408 -8.028 1.00 . A A . 211 SER N 1 1
20 57132 1 1 184 SER O O -1.821 -1.465 -8.516 1.00 . A A . 211 SER O 1 1
20 57133 1 1 184 SER OG O -2.298 -5.044 -10.828 1.00 . A A . 211 SER OG 1 1
20 57134 1 1 185 GLY C C 1.920 -0.546 -8.156 1.00 . A A . 212 GLY C 1 1
20 57135 1 1 185 GLY CA C 0.687 -1.066 -7.456 1.00 . A A . 212 GLY CA 1 1
20 57136 1 1 185 GLY H H 0.770 -3.105 -7.948 1.00 . A A . 212 GLY H 1 1
20 57137 1 1 185 GLY HA2 H -0.086 -0.326 -7.532 1.00 . A A . 212 GLY HA2 1 1
20 57138 1 1 185 GLY HA3 H 0.925 -1.203 -6.414 1.00 . A A . 212 GLY HA3 1 1
20 57139 1 1 185 GLY N N 0.196 -2.316 -7.977 1.00 . A A . 212 GLY N 1 1
20 57140 1 1 185 GLY O O 2.499 -1.214 -9.014 1.00 . A A . 212 GLY O 1 1
20 57141 1 1 186 VAL C C 4.465 1.517 -7.081 1.00 . A A . 213 VAL C 1 1
20 57142 1 1 186 VAL CA C 3.527 1.284 -8.256 1.00 . A A . 213 VAL CA 1 1
20 57143 1 1 186 VAL CB C 3.240 2.617 -8.991 1.00 . A A . 213 VAL CB 1 1
20 57144 1 1 186 VAL CG1 C 2.379 3.540 -8.142 1.00 . A A . 213 VAL CG1 1 1
20 57145 1 1 186 VAL CG2 C 4.530 3.318 -9.398 1.00 . A A . 213 VAL CG2 1 1
20 57146 1 1 186 VAL H H 1.744 1.158 -7.140 1.00 . A A . 213 VAL H 1 1
20 57147 1 1 186 VAL HA H 3.998 0.603 -8.950 1.00 . A A . 213 VAL HA 1 1
20 57148 1 1 186 VAL HB H 2.698 2.382 -9.889 1.00 . A A . 213 VAL HB 1 1
20 57149 1 1 186 VAL HG11 H 2.200 4.460 -8.677 1.00 . A A . 213 VAL HG11 1 1
20 57150 1 1 186 VAL HG12 H 2.889 3.756 -7.215 1.00 . A A . 213 VAL HG12 1 1
20 57151 1 1 186 VAL HG13 H 1.435 3.057 -7.928 1.00 . A A . 213 VAL HG13 1 1
20 57152 1 1 186 VAL HG21 H 4.294 4.253 -9.882 1.00 . A A . 213 VAL HG21 1 1
20 57153 1 1 186 VAL HG22 H 5.079 2.688 -10.081 1.00 . A A . 213 VAL HG22 1 1
20 57154 1 1 186 VAL HG23 H 5.128 3.506 -8.520 1.00 . A A . 213 VAL HG23 1 1
20 57155 1 1 186 VAL N N 2.306 0.662 -7.778 1.00 . A A . 213 VAL N 1 1
20 57156 1 1 186 VAL O O 4.023 1.775 -5.958 1.00 . A A . 213 VAL O 1 1
20 57157 1 1 187 VAL C C 7.057 2.957 -5.973 1.00 . A A . 214 VAL C 1 1
20 57158 1 1 187 VAL CA C 6.749 1.500 -6.290 1.00 . A A . 214 VAL CA 1 1
20 57159 1 1 187 VAL CB C 8.050 0.774 -6.686 1.00 . A A . 214 VAL CB 1 1
20 57160 1 1 187 VAL CG1 C 9.021 0.738 -5.518 1.00 . A A . 214 VAL CG1 1 1
20 57161 1 1 187 VAL CG2 C 7.746 -0.631 -7.181 1.00 . A A . 214 VAL CG2 1 1
20 57162 1 1 187 VAL H H 6.036 1.287 -8.273 1.00 . A A . 214 VAL H 1 1
20 57163 1 1 187 VAL HA H 6.349 1.026 -5.406 1.00 . A A . 214 VAL HA 1 1
20 57164 1 1 187 VAL HB H 8.513 1.325 -7.491 1.00 . A A . 214 VAL HB 1 1
20 57165 1 1 187 VAL HG11 H 9.920 0.216 -5.813 1.00 . A A . 214 VAL HG11 1 1
20 57166 1 1 187 VAL HG12 H 8.564 0.224 -4.686 1.00 . A A . 214 VAL HG12 1 1
20 57167 1 1 187 VAL HG13 H 9.269 1.747 -5.227 1.00 . A A . 214 VAL HG13 1 1
20 57168 1 1 187 VAL HG21 H 8.666 -1.117 -7.472 1.00 . A A . 214 VAL HG21 1 1
20 57169 1 1 187 VAL HG22 H 7.081 -0.579 -8.030 1.00 . A A . 214 VAL HG22 1 1
20 57170 1 1 187 VAL HG23 H 7.276 -1.198 -6.391 1.00 . A A . 214 VAL HG23 1 1
20 57171 1 1 187 VAL N N 5.750 1.408 -7.341 1.00 . A A . 214 VAL N 1 1
20 57172 1 1 187 VAL O O 7.566 3.692 -6.818 1.00 . A A . 214 VAL O 1 1
20 57173 1 1 188 MET C C 7.770 4.768 -3.051 1.00 . A A . 215 MET C 1 1
20 57174 1 1 188 MET CA C 6.970 4.741 -4.331 1.00 . A A . 215 MET CA 1 1
20 57175 1 1 188 MET CB C 5.659 5.489 -4.133 1.00 . A A . 215 MET CB 1 1
20 57176 1 1 188 MET CE C 4.374 8.381 -4.556 1.00 . A A . 215 MET CE 1 1
20 57177 1 1 188 MET CG C 4.931 5.806 -5.427 1.00 . A A . 215 MET CG 1 1
20 57178 1 1 188 MET H H 6.333 2.737 -4.123 1.00 . A A . 215 MET H 1 1
20 57179 1 1 188 MET HA H 7.537 5.232 -5.100 1.00 . A A . 215 MET HA 1 1
20 57180 1 1 188 MET HB2 H 5.011 4.886 -3.522 1.00 . A A . 215 MET HB2 1 1
20 57181 1 1 188 MET HB3 H 5.862 6.419 -3.622 1.00 . A A . 215 MET HB3 1 1
20 57182 1 1 188 MET HE1 H 4.835 8.153 -3.606 1.00 . A A . 215 MET HE1 1 1
20 57183 1 1 188 MET HE2 H 3.657 9.178 -4.426 1.00 . A A . 215 MET HE2 1 1
20 57184 1 1 188 MET HE3 H 5.132 8.691 -5.259 1.00 . A A . 215 MET HE3 1 1
20 57185 1 1 188 MET HG2 H 5.627 6.265 -6.114 1.00 . A A . 215 MET HG2 1 1
20 57186 1 1 188 MET HG3 H 4.564 4.882 -5.852 1.00 . A A . 215 MET HG3 1 1
20 57187 1 1 188 MET N N 6.731 3.372 -4.758 1.00 . A A . 215 MET N 1 1
20 57188 1 1 188 MET O O 7.681 3.858 -2.225 1.00 . A A . 215 MET O 1 1
20 57189 1 1 188 MET SD S 3.539 6.923 -5.182 1.00 . A A . 215 MET SD 1 1
20 57190 1 1 189 GLY C C 8.643 6.325 -0.493 1.00 . A A . 216 GLY C 1 1
20 57191 1 1 189 GLY CA C 9.404 5.929 -1.737 1.00 . A A . 216 GLY CA 1 1
20 57192 1 1 189 GLY H H 8.550 6.529 -3.565 1.00 . A A . 216 GLY H 1 1
20 57193 1 1 189 GLY HA2 H 9.873 4.971 -1.563 1.00 . A A . 216 GLY HA2 1 1
20 57194 1 1 189 GLY HA3 H 10.169 6.657 -1.931 1.00 . A A . 216 GLY HA3 1 1
20 57195 1 1 189 GLY N N 8.554 5.817 -2.891 1.00 . A A . 216 GLY N 1 1
20 57196 1 1 189 GLY O O 7.893 7.303 -0.479 1.00 . A A . 216 GLY O 1 1
20 57197 1 1 190 TYR C C 9.078 6.761 2.614 1.00 . A A . 217 TYR C 1 1
20 57198 1 1 190 TYR CA C 8.245 5.765 1.835 1.00 . A A . 217 TYR CA 1 1
20 57199 1 1 190 TYR CB C 8.177 4.434 2.574 1.00 . A A . 217 TYR CB 1 1
20 57200 1 1 190 TYR CD1 C 8.100 3.683 4.974 1.00 . A A . 217 TYR CD1 1 1
20 57201 1 1 190 TYR CD2 C 6.631 5.416 4.293 1.00 . A A . 217 TYR CD2 1 1
20 57202 1 1 190 TYR CE1 C 7.596 3.755 6.250 1.00 . A A . 217 TYR CE1 1 1
20 57203 1 1 190 TYR CE2 C 6.117 5.499 5.572 1.00 . A A . 217 TYR CE2 1 1
20 57204 1 1 190 TYR CG C 7.626 4.506 3.976 1.00 . A A . 217 TYR CG 1 1
20 57205 1 1 190 TYR CZ C 6.619 4.614 6.558 1.00 . A A . 217 TYR CZ 1 1
20 57206 1 1 190 TYR H H 9.485 4.806 0.448 1.00 . A A . 217 TYR H 1 1
20 57207 1 1 190 TYR HA H 7.247 6.154 1.693 1.00 . A A . 217 TYR HA 1 1
20 57208 1 1 190 TYR HB2 H 7.563 3.754 2.011 1.00 . A A . 217 TYR HB2 1 1
20 57209 1 1 190 TYR HB3 H 9.177 4.025 2.637 1.00 . A A . 217 TYR HB3 1 1
20 57210 1 1 190 TYR HD1 H 8.876 2.969 4.744 1.00 . A A . 217 TYR HD1 1 1
20 57211 1 1 190 TYR HD2 H 6.256 6.064 3.520 1.00 . A A . 217 TYR HD2 1 1
20 57212 1 1 190 TYR HE1 H 7.985 3.110 7.003 1.00 . A A . 217 TYR HE1 1 1
20 57213 1 1 190 TYR HE2 H 5.338 6.212 5.798 1.00 . A A . 217 TYR HE2 1 1
20 57214 1 1 190 TYR HH H 6.818 4.633 8.465 1.00 . A A . 217 TYR HH 1 1
20 57215 1 1 190 TYR N N 8.852 5.550 0.544 1.00 . A A . 217 TYR N 1 1
20 57216 1 1 190 TYR O O 10.264 6.540 2.860 1.00 . A A . 217 TYR O 1 1
20 57217 1 1 190 TYR OH O 6.095 4.733 7.830 1.00 . A A . 217 TYR OH 1 1
20 57218 1 1 191 THR C C 8.383 9.393 4.882 1.00 . A A . 218 THR C 1 1
20 57219 1 1 191 THR CA C 9.199 8.885 3.700 1.00 . A A . 218 THR CA 1 1
20 57220 1 1 191 THR CB C 9.544 10.051 2.755 1.00 . A A . 218 THR CB 1 1
20 57221 1 1 191 THR CG2 C 10.460 11.056 3.434 1.00 . A A . 218 THR CG2 1 1
20 57222 1 1 191 THR H H 7.526 7.988 2.782 1.00 . A A . 218 THR H 1 1
20 57223 1 1 191 THR HA H 10.126 8.449 4.061 1.00 . A A . 218 THR HA 1 1
20 57224 1 1 191 THR HB H 8.627 10.550 2.473 1.00 . A A . 218 THR HB 1 1
20 57225 1 1 191 THR HG1 H 10.201 8.575 1.625 1.00 . A A . 218 THR HG1 1 1
20 57226 1 1 191 THR HG21 H 10.686 11.858 2.748 1.00 . A A . 218 THR HG21 1 1
20 57227 1 1 191 THR HG22 H 11.376 10.565 3.729 1.00 . A A . 218 THR HG22 1 1
20 57228 1 1 191 THR HG23 H 9.970 11.457 4.306 1.00 . A A . 218 THR HG23 1 1
20 57229 1 1 191 THR N N 8.478 7.860 2.986 1.00 . A A . 218 THR N 1 1
20 57230 1 1 191 THR O O 7.560 10.300 4.741 1.00 . A A . 218 THR O 1 1
20 57231 1 1 191 THR OG1 O 10.183 9.538 1.579 1.00 . A A . 218 THR OG1 1 1
20 57232 1 1 192 PRO C C 8.531 10.626 7.692 1.00 . A A . 219 PRO C 1 1
20 57233 1 1 192 PRO CA C 7.967 9.267 7.290 1.00 . A A . 219 PRO CA 1 1
20 57234 1 1 192 PRO CB C 8.327 8.213 8.335 1.00 . A A . 219 PRO CB 1 1
20 57235 1 1 192 PRO CD C 9.382 7.578 6.270 1.00 . A A . 219 PRO CD 1 1
20 57236 1 1 192 PRO CG C 8.920 7.063 7.596 1.00 . A A . 219 PRO CG 1 1
20 57237 1 1 192 PRO HA H 6.898 9.334 7.201 1.00 . A A . 219 PRO HA 1 1
20 57238 1 1 192 PRO HB2 H 9.023 8.633 9.034 1.00 . A A . 219 PRO HB2 1 1
20 57239 1 1 192 PRO HB3 H 7.434 7.913 8.853 1.00 . A A . 219 PRO HB3 1 1
20 57240 1 1 192 PRO HD2 H 10.435 7.807 6.296 1.00 . A A . 219 PRO HD2 1 1
20 57241 1 1 192 PRO HD3 H 9.174 6.849 5.508 1.00 . A A . 219 PRO HD3 1 1
20 57242 1 1 192 PRO HG2 H 9.754 6.665 8.150 1.00 . A A . 219 PRO HG2 1 1
20 57243 1 1 192 PRO HG3 H 8.171 6.298 7.458 1.00 . A A . 219 PRO HG3 1 1
20 57244 1 1 192 PRO N N 8.579 8.788 6.061 1.00 . A A . 219 PRO N 1 1
20 57245 1 1 192 PRO O O 9.747 10.834 7.669 1.00 . A A . 219 PRO O 1 1
20 57246 1 1 193 ASN C C 8.241 12.998 9.908 1.00 . A A . 220 ASN C 1 1
20 57247 1 1 193 ASN CA C 8.072 12.894 8.400 1.00 . A A . 220 ASN CA 1 1
20 57248 1 1 193 ASN CB C 7.056 13.926 7.901 1.00 . A A . 220 ASN CB 1 1
20 57249 1 1 193 ASN CG C 7.522 15.357 8.102 1.00 . A A . 220 ASN CG 1 1
20 57250 1 1 193 ASN H H 6.698 11.324 8.060 1.00 . A A . 220 ASN H 1 1
20 57251 1 1 193 ASN HA H 9.025 13.084 7.930 1.00 . A A . 220 ASN HA 1 1
20 57252 1 1 193 ASN HB2 H 6.883 13.769 6.847 1.00 . A A . 220 ASN HB2 1 1
20 57253 1 1 193 ASN HB3 H 6.127 13.792 8.435 1.00 . A A . 220 ASN HB3 1 1
20 57254 1 1 193 ASN HD21 H 7.424 16.887 9.360 1.00 . A A . 220 ASN HD21 1 1
20 57255 1 1 193 ASN HD22 H 6.582 15.459 9.850 1.00 . A A . 220 ASN HD22 1 1
20 57256 1 1 193 ASN N N 7.651 11.550 8.038 1.00 . A A . 220 ASN N 1 1
20 57257 1 1 193 ASN ND2 N 7.140 15.961 9.215 1.00 . A A . 220 ASN ND2 1 1
20 57258 1 1 193 ASN O O 9.392 12.943 10.391 1.00 . A A . 220 ASN O 1 1
20 57259 1 1 193 ASN OXT O 7.217 13.096 10.611 1.00 . A A . 220 ASN OXT 1 1
20 57260 1 1 193 ASN OD1 O 8.205 15.922 7.246 1.00 . A A . 220 ASN OD1 1 1
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