NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
628298 |
5mnw   |
34077 | cing | 4-filtered-FRED | STAR | entry | full | 2856 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5mnw
# This FRED archive file contains, for PDB entry <5mnw>:
#
# - 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_5mnw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5mnw
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 22992.89
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 $Guanylate_cyclase_soluble_subunit_beta_1 A . 1 1
2 . 2 $4____4_carboxybutyl__2__2___4__2_phenylethyl_benzyl_oxy_phenyl_et B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 Z90 1 Z90 1 1
stop_
save_
save_Guanylate_cyclase_soluble_subunit_beta_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Guanylate cyclase soluble subunit beta 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MYGFVNHALELLVIRNYGPEVWEDIKKEAQLDEEGQFLVRIIYDDSKTYDLVAAASKVLNLNAGEILQMFGKMFFVFCQESGYDTILRVLGSNVREFLQNLDALHDHLATIYPGMRAPSFRCTDAEKGKGLILHYYSEREGLQDIVIGIIKTVAQQIHGTEIDMKVIQQRNEECDHTQFLIEEKESKEHHHHHH
_Entity.Number_of_monomers 194
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 TYR . 1 1
3 GLY . 1 1
4 PHE . 1 1
5 VAL . 1 1
6 ASN . 1 1
7 HIS . 1 1
8 ALA . 1 1
9 LEU . 1 1
10 GLU . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 ILE . 1 1
15 ARG . 1 1
16 ASN . 1 1
17 TYR . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 GLU . 1 1
21 VAL . 1 1
22 TRP . 1 1
23 GLU . 1 1
24 ASP . 1 1
25 ILE . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 ALA . 1 1
30 GLN . 1 1
31 LEU . 1 1
32 ASP . 1 1
33 GLU . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 GLN . 1 1
37 PHE . 1 1
38 LEU . 1 1
39 VAL . 1 1
40 ARG . 1 1
41 ILE . 1 1
42 ILE . 1 1
43 TYR . 1 1
44 ASP . 1 1
45 ASP . 1 1
46 SER . 1 1
47 LYS . 1 1
48 THR . 1 1
49 TYR . 1 1
50 ASP . 1 1
51 LEU . 1 1
52 VAL . 1 1
53 ALA . 1 1
54 ALA . 1 1
55 ALA . 1 1
56 SER . 1 1
57 LYS . 1 1
58 VAL . 1 1
59 LEU . 1 1
60 ASN . 1 1
61 LEU . 1 1
62 ASN . 1 1
63 ALA . 1 1
64 GLY . 1 1
65 GLU . 1 1
66 ILE . 1 1
67 LEU . 1 1
68 GLN . 1 1
69 MET . 1 1
70 PHE . 1 1
71 GLY . 1 1
72 LYS . 1 1
73 MET . 1 1
74 PHE . 1 1
75 PHE . 1 1
76 VAL . 1 1
77 PHE . 1 1
78 CYS . 1 1
79 GLN . 1 1
80 GLU . 1 1
81 SER . 1 1
82 GLY . 1 1
83 TYR . 1 1
84 ASP . 1 1
85 THR . 1 1
86 ILE . 1 1
87 LEU . 1 1
88 ARG . 1 1
89 VAL . 1 1
90 LEU . 1 1
91 GLY . 1 1
92 SER . 1 1
93 ASN . 1 1
94 VAL . 1 1
95 ARG . 1 1
96 GLU . 1 1
97 PHE . 1 1
98 LEU . 1 1
99 GLN . 1 1
100 ASN . 1 1
101 LEU . 1 1
102 ASP . 1 1
103 ALA . 1 1
104 LEU . 1 1
105 HIS . 1 1
106 ASP . 1 1
107 HIS . 1 1
108 LEU . 1 1
109 ALA . 1 1
110 THR . 1 1
111 ILE . 1 1
112 TYR . 1 1
113 PRO . 1 1
114 GLY . 1 1
115 MET . 1 1
116 ARG . 1 1
117 ALA . 1 1
118 PRO . 1 1
119 SER . 1 1
120 PHE . 1 1
121 ARG . 1 1
122 CYS . 1 1
123 THR . 1 1
124 ASP . 1 1
125 ALA . 1 1
126 GLU . 1 1
127 LYS . 1 1
128 GLY . 1 1
129 LYS . 1 1
130 GLY . 1 1
131 LEU . 1 1
132 ILE . 1 1
133 LEU . 1 1
134 HIS . 1 1
135 TYR . 1 1
136 TYR . 1 1
137 SER . 1 1
138 GLU . 1 1
139 ARG . 1 1
140 GLU . 1 1
141 GLY . 1 1
142 LEU . 1 1
143 GLN . 1 1
144 ASP . 1 1
145 ILE . 1 1
146 VAL . 1 1
147 ILE . 1 1
148 GLY . 1 1
149 ILE . 1 1
150 ILE . 1 1
151 LYS . 1 1
152 THR . 1 1
153 VAL . 1 1
154 ALA . 1 1
155 GLN . 1 1
156 GLN . 1 1
157 ILE . 1 1
158 HIS . 1 1
159 GLY . 1 1
160 THR . 1 1
161 GLU . 1 1
162 ILE . 1 1
163 ASP . 1 1
164 MET . 1 1
165 LYS . 1 1
166 VAL . 1 1
167 ILE . 1 1
168 GLN . 1 1
169 GLN . 1 1
170 ARG . 1 1
171 ASN . 1 1
172 GLU . 1 1
173 GLU . 1 1
174 CYS . 1 1
175 ASP . 1 1
176 HIS . 1 1
177 THR . 1 1
178 GLN . 1 1
179 PHE . 1 1
180 LEU . 1 1
181 ILE . 1 1
182 GLU . 1 1
183 GLU . 1 1
184 LYS . 1 1
185 GLU . 1 1
186 SER . 1 1
187 LYS . 1 1
188 GLU . 1 1
189 HIS . 1 1
190 HIS . 1 1
191 HIS . 1 1
192 HIS . 1 1
193 HIS . 1 1
194 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
TYR 2 2 1 1
GLY 3 3 1 1
PHE 4 4 1 1
VAL 5 5 1 1
ASN 6 6 1 1
HIS 7 7 1 1
ALA 8 8 1 1
LEU 9 9 1 1
GLU 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
ILE 14 14 1 1
ARG 15 15 1 1
ASN 16 16 1 1
TYR 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
GLU 20 20 1 1
VAL 21 21 1 1
TRP 22 22 1 1
GLU 23 23 1 1
ASP 24 24 1 1
ILE 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
ALA 29 29 1 1
GLN 30 30 1 1
LEU 31 31 1 1
ASP 32 32 1 1
GLU 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
GLN 36 36 1 1
PHE 37 37 1 1
LEU 38 38 1 1
VAL 39 39 1 1
ARG 40 40 1 1
ILE 41 41 1 1
ILE 42 42 1 1
TYR 43 43 1 1
ASP 44 44 1 1
ASP 45 45 1 1
SER 46 46 1 1
LYS 47 47 1 1
THR 48 48 1 1
TYR 49 49 1 1
ASP 50 50 1 1
LEU 51 51 1 1
VAL 52 52 1 1
ALA 53 53 1 1
ALA 54 54 1 1
ALA 55 55 1 1
SER 56 56 1 1
LYS 57 57 1 1
VAL 58 58 1 1
LEU 59 59 1 1
ASN 60 60 1 1
LEU 61 61 1 1
ASN 62 62 1 1
ALA 63 63 1 1
GLY 64 64 1 1
GLU 65 65 1 1
ILE 66 66 1 1
LEU 67 67 1 1
GLN 68 68 1 1
MET 69 69 1 1
PHE 70 70 1 1
GLY 71 71 1 1
LYS 72 72 1 1
MET 73 73 1 1
PHE 74 74 1 1
PHE 75 75 1 1
VAL 76 76 1 1
PHE 77 77 1 1
CYS 78 78 1 1
GLN 79 79 1 1
GLU 80 80 1 1
SER 81 81 1 1
GLY 82 82 1 1
TYR 83 83 1 1
ASP 84 84 1 1
THR 85 85 1 1
ILE 86 86 1 1
LEU 87 87 1 1
ARG 88 88 1 1
VAL 89 89 1 1
LEU 90 90 1 1
GLY 91 91 1 1
SER 92 92 1 1
ASN 93 93 1 1
VAL 94 94 1 1
ARG 95 95 1 1
GLU 96 96 1 1
PHE 97 97 1 1
LEU 98 98 1 1
GLN 99 99 1 1
ASN 100 100 1 1
LEU 101 101 1 1
ASP 102 102 1 1
ALA 103 103 1 1
LEU 104 104 1 1
HIS 105 105 1 1
ASP 106 106 1 1
HIS 107 107 1 1
LEU 108 108 1 1
ALA 109 109 1 1
THR 110 110 1 1
ILE 111 111 1 1
TYR 112 112 1 1
PRO 113 113 1 1
GLY 114 114 1 1
MET 115 115 1 1
ARG 116 116 1 1
ALA 117 117 1 1
PRO 118 118 1 1
SER 119 119 1 1
PHE 120 120 1 1
ARG 121 121 1 1
CYS 122 122 1 1
THR 123 123 1 1
ASP 124 124 1 1
ALA 125 125 1 1
GLU 126 126 1 1
LYS 127 127 1 1
GLY 128 128 1 1
LYS 129 129 1 1
GLY 130 130 1 1
LEU 131 131 1 1
ILE 132 132 1 1
LEU 133 133 1 1
HIS 134 134 1 1
TYR 135 135 1 1
TYR 136 136 1 1
SER 137 137 1 1
GLU 138 138 1 1
ARG 139 139 1 1
GLU 140 140 1 1
GLY 141 141 1 1
LEU 142 142 1 1
GLN 143 143 1 1
ASP 144 144 1 1
ILE 145 145 1 1
VAL 146 146 1 1
ILE 147 147 1 1
GLY 148 148 1 1
ILE 149 149 1 1
ILE 150 150 1 1
LYS 151 151 1 1
THR 152 152 1 1
VAL 153 153 1 1
ALA 154 154 1 1
GLN 155 155 1 1
GLN 156 156 1 1
ILE 157 157 1 1
HIS 158 158 1 1
GLY 159 159 1 1
THR 160 160 1 1
GLU 161 161 1 1
ILE 162 162 1 1
ASP 163 163 1 1
MET 164 164 1 1
LYS 165 165 1 1
VAL 166 166 1 1
ILE 167 167 1 1
GLN 168 168 1 1
GLN 169 169 1 1
ARG 170 170 1 1
ASN 171 171 1 1
GLU 172 172 1 1
GLU 173 173 1 1
CYS 174 174 1 1
ASP 175 175 1 1
HIS 176 176 1 1
THR 177 177 1 1
GLN 178 178 1 1
PHE 179 179 1 1
LEU 180 180 1 1
ILE 181 181 1 1
GLU 182 182 1 1
GLU 183 183 1 1
LYS 184 184 1 1
GLU 185 185 1 1
SER 186 186 1 1
LYS 187 187 1 1
GLU 188 188 1 1
HIS 189 189 1 1
HIS 190 190 1 1
HIS 191 191 1 1
HIS 192 192 1 1
HIS 193 193 1 1
HIS 194 194 1 1
stop_
save_
save_4____4_carboxybutyl__2__2___4__2_phenylethyl_benzyl_oxy_phenyl_et
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "4 4 carboxybutyl 2 2 4 2 phenylethyl benzyl oxy phenyl et"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 Z90 $Z90 1 2
stop_
save_
save_Z90
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID Z90
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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380 1 . . . 1 1
381 1 . . . 1 1
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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
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428 1 . . . 1 1
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431 1 . . . 1 1
432 1 . . . 1 1
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461 1 . . . 1 1
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467 1 . . . 1 1
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510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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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
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527 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
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541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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546 1 . . . 1 1
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556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
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561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 2 . OR 1 1
577 2 . 3 . 1 1
577 3 . . . 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
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591 1 . . . 1 1
592 1 . . . 1 1
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596 1 . . . 1 1
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601 1 . . . 1 1
602 1 . . . 1 1
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610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 2 . OR 1 1
617 2 . 3 . 1 1
617 3 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 2 . OR 1 1
623 2 . 3 . 1 1
623 3 . . . 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
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680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
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689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
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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
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754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
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857 1 . . . 1 1
858 1 . . . 1 1
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860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
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866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 2 . OR 1 1
1032 2 . 3 . 1 1
1032 3 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
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2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA A 1 . HA 1 1
1 1 2 1 1 2 TYR H A 2 . H 1 1
2 1 1 1 1 1 MET ME A 1 . HE* 1 1
2 1 2 1 1 5 VAL HB A 5 . HB 1 1
3 1 1 1 1 1 MET ME A 1 . HE* 1 1
3 1 2 1 1 5 VAL QG A 5 . HG1* 1 1
4 1 1 1 1 1 MET ME A 1 . HE* 1 1
4 1 2 1 1 9 LEU QD A 9 . HD1* 1 1
5 1 1 1 1 1 MET ME A 1 . HE* 1 1
5 1 2 1 1 48 THR HA A 48 . HA 1 1
6 1 1 1 1 1 MET ME A 1 . HE* 1 1
6 1 2 1 1 49 TYR H A 49 . H 1 1
6 1 2 1 1 49 TYR QD A 49 . HD* 1 1
7 1 1 1 1 1 MET ME A 1 . HE* 1 1
7 1 2 1 1 70 PHE QD A 70 . HD* 1 1
8 1 1 1 1 2 TYR HA A 2 . HA 1 1
8 1 2 1 1 3 GLY H A 3 . H 1 1
9 1 1 1 1 2 TYR HA A 2 . HA 1 1
9 1 1 1 1 41 ILE HA A 41 . HA 1 1
9 1 2 1 1 42 ILE MG A 42 . HG2* 1 1
10 1 1 1 1 2 TYR HA A 2 . HA 1 1
10 1 2 1 1 43 TYR H A 43 . H 1 1
11 1 1 1 1 2 TYR QD A 2 . HD* 1 1
11 1 2 1 1 3 GLY H A 3 . H 1 1
12 1 1 1 1 2 TYR QD A 2 . HD* 1 1
12 1 2 1 1 5 VAL H A 5 . H 1 1
13 1 1 1 1 2 TYR QD A 2 . HD* 1 1
13 1 2 1 1 5 VAL HA A 5 . HA 1 1
14 1 1 1 1 2 TYR QD A 2 . HD* 1 1
14 1 1 1 1 43 TYR QD A 43 . HD* 1 1
14 1 2 1 1 6 ASN H A 6 . H 1 1
15 1 1 1 1 2 TYR N A 2 . N 1 1
15 1 2 2 2 1 Z90 OAD B 1 . OAD 1 1
16 1 1 1 1 3 GLY H A 3 . H 1 1
16 1 2 1 1 3 GLY HA2 A 3 . HA2 1 1
17 1 1 1 1 3 GLY H A 3 . H 1 1
17 1 2 1 1 3 GLY HA3 A 3 . HA3 1 1
18 1 1 1 1 3 GLY H A 3 . H 1 1
18 1 2 1 1 41 ILE H A 41 . H 1 1
18 1 2 1 1 43 TYR QE A 43 . HE* 1 1
19 1 1 1 1 3 GLY H A 3 . H 1 1
19 1 2 1 1 41 ILE HB A 41 . HB 1 1
20 1 1 1 1 3 GLY H A 3 . H 1 1
20 1 2 1 1 42 ILE HA A 42 . HA 1 1
21 1 1 1 1 3 GLY H A 3 . H 1 1
21 1 2 1 1 43 TYR H A 43 . H 1 1
22 1 1 1 1 3 GLY H A 3 . H 1 1
22 1 2 1 1 43 TYR QD A 43 . HD* 1 1
23 1 1 1 1 3 GLY H A 3 . H 1 1
23 1 2 1 1 43 TYR QE A 43 . HE* 1 1
24 1 1 1 1 3 GLY HA2 A 3 . HA2 1 1
24 1 2 1 1 38 LEU H A 38 . H 1 1
25 1 1 1 1 3 GLY HA2 A 3 . HA2 1 1
25 1 2 1 1 43 TYR QD A 43 . HD* 1 1
26 1 1 1 1 3 GLY HA2 A 3 . HA2 1 1
26 1 2 1 1 43 TYR QE A 43 . HE* 1 1
27 1 1 1 1 3 GLY HA3 A 3 . HA3 1 1
27 1 2 1 1 4 PHE H A 4 . H 1 1
28 1 1 1 1 4 PHE H A 4 . H 1 1
28 1 2 1 1 4 PHE HA A 4 . HA 1 1
29 1 1 1 1 4 PHE H A 4 . H 1 1
29 1 2 1 1 4 PHE HB2 A 4 . HB2 1 1
30 1 1 1 1 4 PHE H A 4 . H 1 1
30 1 2 1 1 4 PHE HB3 A 4 . HB3 1 1
31 1 1 1 1 4 PHE H A 4 . H 1 1
31 1 2 1 1 5 VAL H A 5 . H 1 1
32 1 1 1 1 4 PHE H A 4 . H 1 1
32 1 2 1 1 6 ASN H A 6 . H 1 1
33 1 1 1 1 4 PHE H A 4 . H 1 1
33 1 2 1 1 39 VAL HA A 39 . HA 1 1
34 1 1 1 1 4 PHE H A 4 . H 1 1
34 1 2 1 1 39 VAL QG A 39 . HG2* 1 1
35 1 1 1 1 4 PHE HA A 4 . HA 1 1
35 1 2 1 1 5 VAL H A 5 . H 1 1
36 1 1 1 1 4 PHE HA A 4 . HA 1 1
36 1 2 1 1 39 VAL QG A 39 . HG2* 1 1
37 1 1 1 1 4 PHE HB2 A 4 . HB2 1 1
37 1 2 1 1 5 VAL H A 5 . H 1 1
38 1 1 1 1 4 PHE HB2 A 4 . HB2 1 1
38 1 2 1 1 6 ASN H A 6 . H 1 1
39 1 1 1 1 5 VAL H A 5 . H 1 1
39 1 2 1 1 5 VAL HB A 5 . HB 1 1
40 1 1 1 1 5 VAL H A 5 . H 1 1
40 1 2 1 1 5 VAL QG A 5 . HG1* 1 1
41 1 1 1 1 5 VAL H A 5 . H 1 1
41 1 2 1 1 6 ASN H A 6 . H 1 1
42 1 1 1 1 5 VAL H A 5 . H 1 1
42 1 2 1 1 9 LEU H A 9 . H 1 1
43 1 1 1 1 5 VAL HA A 5 . HA 1 1
43 1 2 1 1 5 VAL QG A 5 . HG2* 1 1
44 1 1 1 1 5 VAL HA A 5 . HA 1 1
44 1 2 1 1 6 ASN H A 6 . H 1 1
45 1 1 1 1 5 VAL HA A 5 . HA 1 1
45 1 2 1 1 9 LEU H A 9 . H 1 1
46 1 1 1 1 5 VAL HB A 5 . HB 1 1
46 1 2 1 1 6 ASN H A 6 . H 1 1
47 1 1 1 1 5 VAL MG1 A 5 . HG1* 1 1
47 1 2 1 1 5 VAL MG2 A 5 . HG2* 1 1
48 1 1 1 1 5 VAL QG A 5 . HG2* 1 1
48 1 2 1 1 6 ASN H A 6 . H 1 1
49 1 1 1 1 5 VAL QG A 5 . HG2* 1 1
49 1 2 1 1 6 ASN HA A 6 . HA 1 1
50 1 1 1 1 5 VAL QG A 5 . HG1* 1 1
50 1 2 1 1 8 ALA H A 8 . H 1 1
51 1 1 1 1 5 VAL QG A 5 . HG2* 1 1
51 1 2 1 1 9 LEU H A 9 . H 1 1
52 1 1 1 1 5 VAL QG A 5 . HG1* 1 1
52 1 2 2 2 1 Z90 HAE B 1 . HAE 1 1
53 1 1 1 1 5 VAL QG A 5 . HG1* 1 1
53 1 2 2 2 1 Z90 HAR B 1 . HAR* 1 1
54 1 1 1 1 5 VAL QG A 5 . HG1* 1 1
54 1 2 2 2 1 Z90 HAT B 1 . HAT* 1 1
55 1 1 1 1 6 ASN H A 6 . H 1 1
55 1 2 1 1 7 HIS H A 7 . H 1 1
56 1 1 1 1 6 ASN H A 6 . H 1 1
56 1 2 1 1 9 LEU H A 9 . H 1 1
57 1 1 1 1 6 ASN H A 6 . H 1 1
57 1 2 1 1 9 LEU QD A 9 . HD2* 1 1
58 1 1 1 1 6 ASN H A 6 . H 1 1
58 1 2 1 1 37 PHE HA A 37 . HA 1 1
59 1 1 1 1 6 ASN H A 6 . H 1 1
59 1 2 1 1 37 PHE QD A 37 . HD* 1 1
60 1 1 1 1 7 HIS H A 7 . H 1 1
60 1 2 1 1 7 HIS HA A 7 . HA 1 1
61 1 1 1 1 7 HIS H A 7 . H 1 1
61 1 2 1 1 7 HIS QB A 7 . HB2 1 1
62 1 1 1 1 7 HIS H A 7 . H 1 1
62 1 2 1 1 8 ALA H A 8 . H 1 1
63 1 1 1 1 7 HIS HA A 7 . HA 1 1
63 1 2 1 1 8 ALA H A 8 . H 1 1
64 1 1 1 1 7 HIS HA A 7 . HA 1 1
64 1 2 1 1 10 GLU H A 10 . H 1 1
65 1 1 1 1 7 HIS QB A 7 . HB3 1 1
65 1 2 1 1 7 HIS HD2 A 7 . HD2 1 1
66 1 1 1 1 7 HIS QB A 7 . HB3 1 1
66 1 2 1 1 8 ALA H A 8 . H 1 1
67 1 1 1 1 7 HIS QB A 7 . HB2 1 1
67 1 2 1 1 11 LEU H A 11 . H 1 1
68 1 1 1 1 7 HIS HD2 A 7 . HD2 1 1
68 1 2 1 1 11 LEU QD A 11 . HD1* 1 1
69 1 1 1 1 7 HIS HD2 A 7 . HD2 1 1
69 1 2 1 1 77 PHE QD A 77 . HD* 1 1
70 1 1 1 1 7 HIS HD2 A 7 . HD2 1 1
70 1 2 1 1 77 PHE QE A 77 . HE* 1 1
71 1 1 1 1 8 ALA H A 8 . H 1 1
71 1 2 1 1 8 ALA HA A 8 . HA 1 1
72 1 1 1 1 8 ALA H A 8 . H 1 1
72 1 2 1 1 8 ALA MB A 8 . HB* 1 1
73 1 1 1 1 8 ALA H A 8 . H 1 1
73 1 2 1 1 9 LEU H A 9 . H 1 1
74 1 1 1 1 8 ALA H A 8 . H 1 1
74 1 2 1 1 10 GLU H A 10 . H 1 1
75 1 1 1 1 8 ALA H A 8 . H 1 1
75 1 2 1 1 11 LEU QB A 11 . HB3 1 1
76 1 1 1 1 8 ALA HA A 8 . HA 1 1
76 1 2 1 1 8 ALA MB A 8 . HB* 1 1
77 1 1 1 1 8 ALA HA A 8 . HA 1 1
77 1 2 1 1 11 LEU H A 11 . H 1 1
78 1 1 1 1 8 ALA HA A 8 . HA 1 1
78 1 1 1 1 11 LEU HA A 11 . HA 1 1
78 1 2 1 1 73 MET ME A 73 . HE* 1 1
79 1 1 1 1 8 ALA HA A 8 . HA 1 1
79 1 2 1 1 11 LEU QD A 11 . HD1* 1 1
80 1 1 1 1 8 ALA MB A 8 . HB* 1 1
80 1 2 1 1 9 LEU H A 9 . H 1 1
81 1 1 1 1 8 ALA MB A 8 . HB* 1 1
81 1 2 1 1 11 LEU QD A 11 . HD2* 1 1
82 1 1 1 1 8 ALA MB A 8 . HB* 1 1
82 1 2 1 1 12 LEU H A 12 . H 1 1
83 1 1 1 1 8 ALA MB A 8 . HB* 1 1
83 1 2 1 1 73 MET ME A 73 . HE* 1 1
84 1 1 1 1 9 LEU H A 9 . H 1 1
84 1 2 1 1 9 LEU HA A 9 . HA 1 1
85 1 1 1 1 9 LEU H A 9 . H 1 1
85 1 2 1 1 9 LEU QB A 9 . HB* 1 1
86 1 1 1 1 9 LEU H A 9 . H 1 1
86 1 2 1 1 9 LEU QD A 9 . HD1* 1 1
87 1 1 1 1 9 LEU H A 9 . H 1 1
87 1 2 1 1 10 GLU H A 10 . H 1 1
88 1 1 1 1 9 LEU H A 9 . H 1 1
88 1 2 1 1 11 LEU H A 11 . H 1 1
89 1 1 1 1 9 LEU H A 9 . H 1 1
89 1 2 1 1 48 THR MG A 48 . HG2* 1 1
90 1 1 1 1 9 LEU HA A 9 . HA 1 1
90 1 2 1 1 9 LEU QD A 9 . HD2* 1 1
91 1 1 1 1 9 LEU HA A 9 . HA 1 1
91 1 2 1 1 11 LEU QB A 11 . HB2 1 1
92 1 1 1 1 9 LEU HA A 9 . HA 1 1
92 1 2 1 1 12 LEU H A 12 . H 1 1
93 1 1 1 1 9 LEU QB A 9 . HB* 1 1
93 1 2 1 1 9 LEU QD A 9 . HD2* 1 1
94 1 1 1 1 9 LEU QB A 9 . HB* 1 1
94 1 2 1 1 48 THR MG A 48 . HG2* 1 1
95 1 1 1 1 9 LEU MD1 A 9 . HD1* 1 1
95 1 2 1 1 9 LEU MD2 A 9 . HD2* 1 1
96 1 1 1 1 9 LEU QD A 9 . HD1* 1 1
96 1 2 1 1 10 GLU H A 10 . H 1 1
97 1 1 1 1 9 LEU QD A 9 . HD2* 1 1
97 1 2 1 1 10 GLU QG A 10 . HG2 1 1
98 1 1 1 1 9 LEU QD A 9 . HD2* 1 1
98 1 2 1 1 12 LEU H A 12 . H 1 1
99 1 1 1 1 9 LEU QD A 9 . HD2* 1 1
99 1 2 1 1 13 VAL H A 13 . H 1 1
100 1 1 1 1 9 LEU QD A 9 . HD2* 1 1
100 1 2 1 1 13 VAL QG A 13 . HG* 1 1
101 1 1 1 1 9 LEU QD A 9 . HD1* 1 1
101 1 2 1 1 29 ALA MB A 29 . HB* 1 1
101 1 2 1 1 39 VAL QG A 39 . HG1* 1 1
102 1 1 1 1 9 LEU QD A 9 . HD2* 1 1
102 1 2 1 1 37 PHE QD A 37 . HD* 1 1
103 1 1 1 1 9 LEU QD A 9 . HD2* 1 1
103 1 2 1 1 48 THR HB A 48 . HB 1 1
104 1 1 1 1 9 LEU QD A 9 . HD2* 1 1
104 1 2 1 1 51 LEU H A 51 . H 1 1
105 1 1 1 1 9 LEU QD A 9 . HD1* 1 1
105 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
106 1 1 1 1 9 LEU QD A 9 . HD1* 1 1
106 1 2 1 1 52 VAL HB A 52 . HB 1 1
107 1 1 1 1 9 LEU QD A 9 . HD2* 1 1
107 1 2 1 1 52 VAL QG A 52 . HG1* 1 1
108 1 1 1 1 9 LEU QD A 9 . HD2* 1 1
108 1 2 1 1 55 ALA MB A 55 . HB* 1 1
109 1 1 1 1 10 GLU H A 10 . H 1 1
109 1 2 1 1 10 GLU HA A 10 . HA 1 1
110 1 1 1 1 10 GLU H A 10 . H 1 1
110 1 2 1 1 10 GLU QG A 10 . HG2 1 1
111 1 1 1 1 10 GLU H A 10 . H 1 1
111 1 2 1 1 11 LEU H A 11 . H 1 1
112 1 1 1 1 10 GLU H A 10 . H 1 1
112 1 2 1 1 22 TRP HH2 A 22 . HH2 1 1
113 1 1 1 1 10 GLU HA A 10 . HA 1 1
113 1 2 1 1 10 GLU QG A 10 . HG2 1 1
114 1 1 1 1 10 GLU HA A 10 . HA 1 1
114 1 2 1 1 11 LEU H A 11 . H 1 1
115 1 1 1 1 10 GLU HA A 10 . HA 1 1
115 1 2 1 1 13 VAL H A 13 . H 1 1
116 1 1 1 1 10 GLU HA A 10 . HA 1 1
116 1 2 1 1 22 TRP HE1 A 22 . HE1 1 1
117 1 1 1 1 10 GLU HA A 10 . HA 1 1
117 1 2 1 1 51 LEU QD A 51 . HD2* 1 1
118 1 1 1 1 10 GLU QG A 10 . HG3 1 1
118 1 1 1 1 11 LEU QB A 11 . HB3 1 1
118 1 2 1 1 11 LEU H A 11 . H 1 1
119 1 1 1 1 10 GLU QG A 10 . HG3 1 1
119 1 2 1 1 22 TRP HE1 A 22 . HE1 1 1
120 1 1 1 1 10 GLU QG A 10 . HG3 1 1
120 1 2 1 1 37 PHE QD A 37 . HD* 1 1
121 1 1 1 1 11 LEU H A 11 . H 1 1
121 1 2 1 1 11 LEU HA A 11 . HA 1 1
122 1 1 1 1 11 LEU H A 11 . H 1 1
122 1 2 1 1 11 LEU QB A 11 . HB2 1 1
123 1 1 1 1 11 LEU H A 11 . H 1 1
123 1 2 1 1 11 LEU QD A 11 . HD2* 1 1
124 1 1 1 1 11 LEU H A 11 . H 1 1
124 1 2 1 1 12 LEU H A 12 . H 1 1
125 1 1 1 1 11 LEU H A 11 . H 1 1
125 1 2 1 1 73 MET ME A 73 . HE* 1 1
126 1 1 1 1 11 LEU HA A 11 . HA 1 1
126 1 2 1 1 11 LEU QB A 11 . HB2 1 1
127 1 1 1 1 11 LEU HA A 11 . HA 1 1
127 1 2 1 1 11 LEU QB A 11 . HB3 1 1
127 1 2 1 1 14 ILE QG A 14 . HG12 1 1
128 1 1 1 1 11 LEU HA A 11 . HA 1 1
128 1 2 1 1 11 LEU QD A 11 . HD2* 1 1
129 1 1 1 1 11 LEU HA A 11 . HA 1 1
129 1 2 1 1 12 LEU H A 12 . H 1 1
130 1 1 1 1 11 LEU HA A 11 . HA 1 1
130 1 2 1 1 14 ILE QG A 14 . HG13 1 1
131 1 1 1 1 11 LEU HA A 11 . HA 1 1
131 1 2 1 1 15 ARG H A 15 . H 1 1
132 1 1 1 1 11 LEU QB A 11 . HB3 1 1
132 1 2 1 1 11 LEU QD A 11 . HD1* 1 1
133 1 1 1 1 11 LEU QB A 11 . HB3 1 1
133 1 2 1 1 12 LEU H A 12 . H 1 1
134 1 1 1 1 11 LEU QB A 11 . HB2 1 1
134 1 2 1 1 13 VAL H A 13 . H 1 1
135 1 1 1 1 11 LEU MD1 A 11 . HD1* 1 1
135 1 2 1 1 11 LEU MD2 A 11 . HD2* 1 1
136 1 1 1 1 11 LEU QD A 11 . HD2* 1 1
136 1 2 1 1 12 LEU H A 12 . H 1 1
137 1 1 1 1 11 LEU QD A 11 . HD1* 1 1
137 1 2 1 1 14 ILE HB A 14 . HB 1 1
138 1 1 1 1 11 LEU QD A 11 . HD2* 1 1
138 1 2 1 1 15 ARG H A 15 . H 1 1
139 1 1 1 1 11 LEU QD A 11 . HD1* 1 1
139 1 2 1 1 73 MET ME A 73 . HE* 1 1
140 1 1 1 1 11 LEU QD A 11 . HD2* 1 1
140 1 2 1 1 74 PHE QB A 74 . HB3 1 1
141 1 1 1 1 11 LEU QD A 11 . HD1* 1 1
141 1 2 1 1 77 PHE QD A 77 . HD* 1 1
142 1 1 1 1 11 LEU QD A 11 . HD2* 1 1
142 1 2 1 1 77 PHE QE A 77 . HE* 1 1
143 1 1 1 1 11 LEU QD A 11 . HD1* 1 1
143 1 2 1 1 78 CYS QB A 78 . HB3 1 1
144 1 1 1 1 12 LEU H A 12 . H 1 1
144 1 2 1 1 12 LEU QD A 12 . HD* 1 1
145 1 1 1 1 12 LEU H A 12 . H 1 1
145 1 2 1 1 73 MET ME A 73 . HE* 1 1
146 1 1 1 1 12 LEU HA A 12 . HA 1 1
146 1 2 1 1 13 VAL H A 13 . H 1 1
147 1 1 1 1 12 LEU HA A 12 . HA 1 1
147 1 2 1 1 15 ARG H A 15 . H 1 1
148 1 1 1 1 12 LEU HA A 12 . HA 1 1
148 1 2 1 1 16 ASN QD A 16 . HD22 1 1
149 1 1 1 1 12 LEU HA A 12 . HA 1 1
149 1 2 1 1 73 MET ME A 73 . HE* 1 1
150 1 1 1 1 12 LEU QD A 12 . HD* 1 1
150 1 2 1 1 16 ASN H A 16 . H 1 1
151 1 1 1 1 12 LEU QD A 12 . HD* 1 1
151 1 2 1 1 16 ASN QD A 16 . HD22 1 1
152 1 1 1 1 12 LEU QD A 12 . HD* 1 1
152 1 2 1 1 17 TYR QE A 17 . HE* 1 1
153 1 1 1 1 12 LEU QD A 12 . HD* 1 1
153 1 2 1 1 69 MET H A 69 . H 1 1
154 1 1 1 1 12 LEU QD A 12 . HD* 1 1
154 1 2 1 1 70 PHE H A 70 . H 1 1
155 1 1 1 1 12 LEU QD A 12 . HD* 1 1
155 1 2 1 1 73 MET H A 73 . H 1 1
156 1 1 1 1 12 LEU QD A 12 . HD* 1 1
156 1 2 1 1 73 MET ME A 73 . HE* 1 1
157 1 1 1 1 13 VAL H A 13 . H 1 1
157 1 2 1 1 13 VAL QG A 13 . HG* 1 1
158 1 1 1 1 13 VAL H A 13 . H 1 1
158 1 2 1 1 14 ILE H A 14 . H 1 1
159 1 1 1 1 13 VAL H A 13 . H 1 1
159 1 2 1 1 14 ILE MD A 14 . HD1* 1 1
160 1 1 1 1 13 VAL H A 13 . H 1 1
160 1 2 1 1 14 ILE QG A 14 . HG12 1 1
161 1 1 1 1 13 VAL H A 13 . H 1 1
161 1 2 1 1 15 ARG H A 15 . H 1 1
162 1 1 1 1 13 VAL H A 13 . H 1 1
162 1 2 1 1 17 TYR QE A 17 . HE* 1 1
163 1 1 1 1 13 VAL HA A 13 . HA 1 1
163 1 2 1 1 13 VAL QG A 13 . HG* 1 1
164 1 1 1 1 13 VAL HA A 13 . HA 1 1
164 1 2 1 1 16 ASN H A 16 . H 1 1
165 1 1 1 1 13 VAL HA A 13 . HA 1 1
165 1 2 1 1 17 TYR H A 17 . H 1 1
166 1 1 1 1 13 VAL HA A 13 . HA 1 1
166 1 2 1 1 17 TYR QD A 17 . HD* 1 1
167 1 1 1 1 13 VAL HA A 13 . HA 1 1
167 1 2 1 1 17 TYR QE A 17 . HE* 1 1
168 1 1 1 1 13 VAL HA A 13 . HA 1 1
168 1 2 1 1 18 GLY H A 18 . H 1 1
169 1 1 1 1 13 VAL QG A 13 . HG* 1 1
169 1 1 1 1 21 VAL QG A 21 . HG1* 1 1
169 1 2 1 1 17 TYR H A 17 . H 1 1
170 1 1 1 1 13 VAL QG A 13 . HG* 1 1
170 1 2 1 1 17 TYR QD A 17 . HD* 1 1
171 1 1 1 1 13 VAL QG A 13 . HG* 1 1
171 1 1 1 1 21 VAL QG A 21 . HG1* 1 1
171 1 2 1 1 17 TYR QD A 17 . HD* 1 1
172 1 1 1 1 13 VAL QG A 13 . HG* 1 1
172 1 2 1 1 17 TYR QE A 17 . HE* 1 1
173 1 1 1 1 13 VAL QG A 13 . HG* 1 1
173 1 1 1 1 21 VAL QG A 21 . HG1* 1 1
173 1 2 1 1 22 TRP H A 22 . H 1 1
174 1 1 1 1 13 VAL QG A 13 . HG* 1 1
174 1 2 1 1 22 TRP HE3 A 22 . HE3 1 1
175 1 1 1 1 13 VAL QG A 13 . HG* 1 1
175 1 2 1 1 22 TRP HH2 A 22 . HH2 1 1
176 1 1 1 1 13 VAL QG A 13 . HG* 1 1
176 1 2 1 1 51 LEU QD A 51 . HD2* 1 1
177 1 1 1 1 13 VAL QG A 13 . HG* 1 1
177 1 2 1 1 55 ALA MB A 55 . HB* 1 1
178 1 1 1 1 13 VAL QG A 13 . HG* 1 1
178 1 2 1 1 59 LEU QD A 59 . HD2* 1 1
179 1 1 1 1 14 ILE H A 14 . H 1 1
179 1 2 1 1 14 ILE HA A 14 . HA 1 1
180 1 1 1 1 14 ILE H A 14 . H 1 1
180 1 2 1 1 14 ILE HB A 14 . HB 1 1
181 1 1 1 1 14 ILE H A 14 . H 1 1
181 1 2 1 1 14 ILE MD A 14 . HD1* 1 1
182 1 1 1 1 14 ILE H A 14 . H 1 1
182 1 2 1 1 14 ILE QG A 14 . HG13 1 1
183 1 1 1 1 14 ILE H A 14 . H 1 1
183 1 2 1 1 15 ARG H A 15 . H 1 1
184 1 1 1 1 14 ILE HA A 14 . HA 1 1
184 1 2 1 1 14 ILE HB A 14 . HB 1 1
185 1 1 1 1 14 ILE HA A 14 . HA 1 1
185 1 2 1 1 14 ILE MD A 14 . HD1* 1 1
186 1 1 1 1 14 ILE HA A 14 . HA 1 1
186 1 2 1 1 14 ILE QG A 14 . HG12 1 1
187 1 1 1 1 14 ILE HA A 14 . HA 1 1
187 1 2 1 1 15 ARG H A 15 . H 1 1
188 1 1 1 1 14 ILE HA A 14 . HA 1 1
188 1 2 1 1 17 TYR H A 17 . H 1 1
189 1 1 1 1 14 ILE HA A 14 . HA 1 1
189 1 2 1 1 18 GLY H A 18 . H 1 1
190 1 1 1 1 14 ILE HA A 14 . HA 1 1
190 1 2 1 1 22 TRP H A 22 . H 1 1
191 1 1 1 1 14 ILE HB A 14 . HB 1 1
191 1 2 1 1 14 ILE MD A 14 . HD1* 1 1
192 1 1 1 1 14 ILE HB A 14 . HB 1 1
192 1 2 1 1 14 ILE QG A 14 . HG13 1 1
193 1 1 1 1 14 ILE HB A 14 . HB 1 1
193 1 2 1 1 15 ARG H A 15 . H 1 1
194 1 1 1 1 14 ILE HB A 14 . HB 1 1
194 1 2 1 1 16 ASN H A 16 . H 1 1
195 1 1 1 1 14 ILE HB A 14 . HB 1 1
195 1 2 1 1 18 GLY H A 18 . H 1 1
196 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
196 1 2 1 1 14 ILE QG A 14 . HG13 1 1
197 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
197 1 2 1 1 15 ARG H A 15 . H 1 1
198 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
198 1 2 1 1 22 TRP HD1 A 22 . HD1 1 1
199 1 1 1 1 14 ILE MD A 14 . HD1* 1 1
199 1 2 1 1 22 TRP HE1 A 22 . HE1 1 1
200 1 1 1 1 14 ILE QG A 14 . HG12 1 1
200 1 2 1 1 15 ARG H A 15 . H 1 1
201 1 1 1 1 14 ILE QG A 14 . HG13 1 1
201 1 2 1 1 16 ASN H A 16 . H 1 1
202 1 1 1 1 14 ILE QG A 14 . HG12 1 1
202 1 2 1 1 18 GLY H A 18 . H 1 1
203 1 1 1 1 14 ILE QG A 14 . HG13 1 1
203 1 2 1 1 19 PRO HA A 19 . HA 1 1
204 1 1 1 1 14 ILE QG A 14 . HG12 1 1
204 1 2 1 1 22 TRP H A 22 . H 1 1
205 1 1 1 1 14 ILE QG A 14 . HG13 1 1
205 1 2 1 1 22 TRP HE1 A 22 . HE1 1 1
206 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
206 1 1 1 1 21 VAL QG A 21 . HG2* 1 1
206 1 2 1 1 20 GLU H A 20 . H 1 1
207 1 1 1 1 14 ILE MG A 14 . HG2* 1 1
207 1 2 1 1 22 TRP HD1 A 22 . HD1 1 1
208 1 1 1 1 15 ARG H A 15 . H 1 1
208 1 2 1 1 15 ARG QD A 15 . HD* 1 1
209 1 1 1 1 15 ARG H A 15 . H 1 1
209 1 2 1 1 16 ASN H A 16 . H 1 1
210 1 1 1 1 15 ARG H A 15 . H 1 1
210 1 1 1 1 17 TYR H A 17 . H 1 1
210 1 2 1 1 16 ASN H A 16 . H 1 1
211 1 1 1 1 15 ARG H A 15 . H 1 1
211 1 2 1 1 73 MET ME A 73 . HE* 1 1
212 1 1 1 1 15 ARG HA A 15 . HA 1 1
212 1 2 1 1 16 ASN H A 16 . H 1 1
213 1 1 1 1 15 ARG HA A 15 . HA 1 1
213 1 2 1 1 17 TYR H A 17 . H 1 1
214 1 1 1 1 16 ASN H A 16 . H 1 1
214 1 2 1 1 16 ASN HA A 16 . HA 1 1
215 1 1 1 1 16 ASN H A 16 . H 1 1
215 1 2 1 1 16 ASN QB A 16 . HB* 1 1
216 1 1 1 1 16 ASN H A 16 . H 1 1
216 1 2 1 1 16 ASN QD A 16 . HD22 1 1
217 1 1 1 1 16 ASN H A 16 . H 1 1
217 1 2 1 1 17 TYR H A 17 . H 1 1
218 1 1 1 1 16 ASN H A 16 . H 1 1
218 1 2 1 1 17 TYR HA A 17 . HA 1 1
219 1 1 1 1 16 ASN H A 16 . H 1 1
219 1 2 1 1 17 TYR QD A 17 . HD* 1 1
220 1 1 1 1 16 ASN H A 16 . H 1 1
220 1 2 1 1 17 TYR QE A 17 . HE* 1 1
221 1 1 1 1 16 ASN H A 16 . H 1 1
221 1 2 1 1 18 GLY H A 18 . H 1 1
222 1 1 1 1 16 ASN H A 16 . H 1 1
222 1 2 1 1 73 MET ME A 73 . HE* 1 1
223 1 1 1 1 16 ASN HA A 16 . HA 1 1
223 1 2 1 1 16 ASN QD A 16 . HD22 1 1
224 1 1 1 1 16 ASN HA A 16 . HA 1 1
224 1 2 1 1 17 TYR H A 17 . H 1 1
225 1 1 1 1 16 ASN QB A 16 . HB* 1 1
225 1 2 1 1 16 ASN QD A 16 . HD22 1 1
226 1 1 1 1 16 ASN QB A 16 . HB* 1 1
226 1 2 1 1 17 TYR H A 17 . H 1 1
227 1 1 1 1 16 ASN QB A 16 . HB* 1 1
227 1 2 1 1 17 TYR QE A 17 . HE* 1 1
228 1 1 1 1 16 ASN QB A 16 . HB* 1 1
228 1 2 1 1 18 GLY H A 18 . H 1 1
229 1 1 1 1 17 TYR H A 17 . H 1 1
229 1 2 1 1 17 TYR HB2 A 17 . HB2 1 1
230 1 1 1 1 17 TYR H A 17 . H 1 1
230 1 2 1 1 17 TYR HB3 A 17 . HB3 1 1
231 1 1 1 1 17 TYR H A 17 . H 1 1
231 1 2 1 1 17 TYR QD A 17 . HD* 1 1
232 1 1 1 1 17 TYR H A 17 . H 1 1
232 1 2 1 1 17 TYR QE A 17 . HE* 1 1
233 1 1 1 1 17 TYR H A 17 . H 1 1
233 1 2 1 1 18 GLY H A 18 . H 1 1
234 1 1 1 1 17 TYR H A 17 . H 1 1
234 1 2 1 1 18 GLY HA2 A 18 . HA2 1 1
235 1 1 1 1 17 TYR H A 17 . H 1 1
235 1 2 1 1 21 VAL QG A 21 . HG2* 1 1
236 1 1 1 1 17 TYR HA A 17 . HA 1 1
236 1 2 1 1 17 TYR QD A 17 . HD* 1 1
237 1 1 1 1 17 TYR HA A 17 . HA 1 1
237 1 2 1 1 17 TYR QE A 17 . HE* 1 1
238 1 1 1 1 17 TYR HA A 17 . HA 1 1
238 1 2 1 1 18 GLY H A 18 . H 1 1
239 1 1 1 1 17 TYR HB2 A 17 . HB2 1 1
239 1 2 1 1 17 TYR QD A 17 . HD* 1 1
240 1 1 1 1 17 TYR HB2 A 17 . HB2 1 1
240 1 2 1 1 18 GLY H A 18 . H 1 1
241 1 1 1 1 17 TYR HB2 A 17 . HB2 1 1
241 1 2 1 1 21 VAL H A 21 . H 1 1
242 1 1 1 1 17 TYR HB2 A 17 . HB2 1 1
242 1 2 1 1 21 VAL QG A 21 . HG1* 1 1
243 1 1 1 1 17 TYR HB2 A 17 . HB2 1 1
243 1 2 1 1 22 TRP H A 22 . H 1 1
244 1 1 1 1 17 TYR HB2 A 17 . HB2 1 1
244 1 2 1 1 59 LEU QD A 59 . HD2* 1 1
245 1 1 1 1 17 TYR HB3 A 17 . HB3 1 1
245 1 2 1 1 17 TYR QD A 17 . HD* 1 1
246 1 1 1 1 17 TYR HB3 A 17 . HB3 1 1
246 1 2 1 1 18 GLY H A 18 . H 1 1
247 1 1 1 1 17 TYR QD A 17 . HD* 1 1
247 1 2 1 1 18 GLY H A 18 . H 1 1
248 1 1 1 1 17 TYR QD A 17 . HD* 1 1
248 1 1 1 1 22 TRP H A 22 . H 1 1
248 1 2 1 1 21 VAL QG A 21 . HG1* 1 1
249 1 1 1 1 17 TYR QD A 17 . HD* 1 1
249 1 2 1 1 59 LEU QD A 59 . HD1* 1 1
250 1 1 1 1 17 TYR QE A 17 . HE* 1 1
250 1 2 1 1 18 GLY H A 18 . H 1 1
251 1 1 1 1 17 TYR QE A 17 . HE* 1 1
251 1 2 1 1 21 VAL QG A 21 . HG2* 1 1
252 1 1 1 1 17 TYR QE A 17 . HE* 1 1
252 1 2 1 1 59 LEU QD A 59 . HD1* 1 1
253 1 1 1 1 17 TYR QE A 17 . HE* 1 1
253 1 2 1 1 69 MET ME A 69 . HE* 1 1
254 1 1 1 1 18 GLY H A 18 . H 1 1
254 1 2 1 1 19 PRO HA A 19 . HA 1 1
255 1 1 1 1 18 GLY H A 18 . H 1 1
255 1 2 1 1 19 PRO HD2 A 19 . HD2 1 1
256 1 1 1 1 18 GLY H A 18 . H 1 1
256 1 2 1 1 19 PRO HD3 A 19 . HD3 1 1
257 1 1 1 1 18 GLY H A 18 . H 1 1
257 1 2 1 1 21 VAL HB A 21 . HB 1 1
258 1 1 1 1 18 GLY H A 18 . H 1 1
258 1 2 1 1 21 VAL QG A 21 . HG2* 1 1
259 1 1 1 1 18 GLY HA2 A 18 . HA2 1 1
259 1 2 1 1 20 GLU H A 20 . H 1 1
260 1 1 1 1 19 PRO HA A 19 . HA 1 1
260 1 2 1 1 19 PRO HB2 A 19 . HB2 1 1
261 1 1 1 1 19 PRO HA A 19 . HA 1 1
261 1 2 1 1 20 GLU H A 20 . H 1 1
262 1 1 1 1 19 PRO HA A 19 . HA 1 1
262 1 2 1 1 21 VAL H A 21 . H 1 1
263 1 1 1 1 19 PRO HA A 19 . HA 1 1
263 1 2 1 1 22 TRP H A 22 . H 1 1
264 1 1 1 1 19 PRO HA A 19 . HA 1 1
264 1 2 1 1 23 GLU H A 23 . H 1 1
265 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
265 1 2 1 1 20 GLU H A 20 . H 1 1
266 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
266 1 1 1 1 23 GLU QG A 23 . HG3 1 1
266 1 2 1 1 20 GLU HA A 20 . HA 1 1
267 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
267 1 2 1 1 21 VAL H A 21 . H 1 1
268 1 1 1 1 19 PRO HB3 A 19 . HB3 1 1
268 1 1 1 1 19 PRO QG A 19 . HG* 1 1
268 1 2 1 1 21 VAL H A 21 . H 1 1
269 1 1 1 1 19 PRO HB3 A 19 . HB3 1 1
269 1 2 1 1 20 GLU H A 20 . H 1 1
270 1 1 1 1 19 PRO HD2 A 19 . HD2 1 1
270 1 2 1 1 20 GLU H A 20 . H 1 1
271 1 1 1 1 19 PRO HD3 A 19 . HD3 1 1
271 1 2 1 1 20 GLU H A 20 . H 1 1
272 1 1 1 1 19 PRO HD3 A 19 . HD3 1 1
272 1 2 1 1 22 TRP H A 22 . H 1 1
273 1 1 1 1 20 GLU H A 20 . H 1 1
273 1 2 1 1 20 GLU QB A 20 . HB* 1 1
274 1 1 1 1 20 GLU H A 20 . H 1 1
274 1 2 1 1 20 GLU QG A 20 . HG* 1 1
275 1 1 1 1 20 GLU H A 20 . H 1 1
275 1 2 1 1 21 VAL H A 21 . H 1 1
276 1 1 1 1 20 GLU H A 20 . H 1 1
276 1 2 1 1 21 VAL HA A 21 . HA 1 1
277 1 1 1 1 20 GLU H A 20 . H 1 1
277 1 2 1 1 21 VAL HB A 21 . HB 1 1
278 1 1 1 1 20 GLU H A 20 . H 1 1
278 1 2 1 1 21 VAL QG A 21 . HG1* 1 1
279 1 1 1 1 20 GLU H A 20 . H 1 1
279 1 2 1 1 22 TRP H A 22 . H 1 1
280 1 1 1 1 20 GLU HA A 20 . HA 1 1
280 1 2 1 1 20 GLU QB A 20 . HB* 1 1
281 1 1 1 1 20 GLU HA A 20 . HA 1 1
281 1 2 1 1 21 VAL H A 21 . H 1 1
282 1 1 1 1 20 GLU HA A 20 . HA 1 1
282 1 2 1 1 22 TRP H A 22 . H 1 1
283 1 1 1 1 20 GLU HA A 20 . HA 1 1
283 1 2 1 1 23 GLU H A 23 . H 1 1
284 1 1 1 1 20 GLU HA A 20 . HA 1 1
284 1 2 1 1 23 GLU QG A 23 . HG2 1 1
285 1 1 1 1 20 GLU HA A 20 . HA 1 1
285 1 2 1 1 24 ASP H A 24 . H 1 1
286 1 1 1 1 20 GLU QB A 20 . HB* 1 1
286 1 2 1 1 21 VAL H A 21 . H 1 1
287 1 1 1 1 20 GLU QB A 20 . HB* 1 1
287 1 2 1 1 22 TRP H A 22 . H 1 1
288 1 1 1 1 21 VAL H A 21 . H 1 1
288 1 2 1 1 21 VAL HA A 21 . HA 1 1
289 1 1 1 1 21 VAL H A 21 . H 1 1
289 1 2 1 1 21 VAL HB A 21 . HB 1 1
290 1 1 1 1 21 VAL H A 21 . H 1 1
290 1 2 1 1 21 VAL QG A 21 . HG2* 1 1
291 1 1 1 1 21 VAL H A 21 . H 1 1
291 1 2 1 1 22 TRP H A 22 . H 1 1
292 1 1 1 1 21 VAL H A 21 . H 1 1
292 1 2 1 1 22 TRP HB2 A 22 . HB2 1 1
293 1 1 1 1 21 VAL H A 21 . H 1 1
293 1 2 1 1 22 TRP HB3 A 22 . HB3 1 1
294 1 1 1 1 21 VAL H A 21 . H 1 1
294 1 2 1 1 23 GLU H A 23 . H 1 1
295 1 1 1 1 21 VAL H A 21 . H 1 1
295 1 2 1 1 24 ASP H A 24 . H 1 1
296 1 1 1 1 21 VAL H A 21 . H 1 1
296 1 2 1 1 24 ASP QB A 24 . HB3 1 1
297 1 1 1 1 21 VAL H A 21 . H 1 1
297 1 2 1 1 25 ILE H A 25 . H 1 1
298 1 1 1 1 21 VAL H A 21 . H 1 1
298 1 2 1 1 58 VAL QG A 58 . HG1* 1 1
299 1 1 1 1 21 VAL HA A 21 . HA 1 1
299 1 2 1 1 21 VAL HB A 21 . HB 1 1
300 1 1 1 1 21 VAL HA A 21 . HA 1 1
300 1 2 1 1 21 VAL QG A 21 . HG1* 1 1
301 1 1 1 1 21 VAL HA A 21 . HA 1 1
301 1 2 1 1 22 TRP H A 22 . H 1 1
302 1 1 1 1 21 VAL HA A 21 . HA 1 1
302 1 2 1 1 24 ASP H A 24 . H 1 1
303 1 1 1 1 21 VAL HA A 21 . HA 1 1
303 1 2 1 1 24 ASP QB A 24 . HB3 1 1
304 1 1 1 1 21 VAL HA A 21 . HA 1 1
304 1 2 1 1 25 ILE H A 25 . H 1 1
305 1 1 1 1 21 VAL HB A 21 . HB 1 1
305 1 2 1 1 21 VAL QG A 21 . HG1* 1 1
306 1 1 1 1 21 VAL HB A 21 . HB 1 1
306 1 2 1 1 22 TRP H A 22 . H 1 1
307 1 1 1 1 21 VAL HB A 21 . HB 1 1
307 1 2 1 1 25 ILE H A 25 . H 1 1
308 1 1 1 1 21 VAL HB A 21 . HB 1 1
308 1 1 1 1 57 LYS QB A 57 . HB* 1 1
308 1 2 1 1 58 VAL QG A 58 . HG1* 1 1
309 1 1 1 1 21 VAL HB A 21 . HB 1 1
309 1 2 1 1 59 LEU QD A 59 . HD2* 1 1
310 1 1 1 1 21 VAL MG1 A 21 . HG1* 1 1
310 1 2 1 1 21 VAL MG2 A 21 . HG2* 1 1
311 1 1 1 1 21 VAL QG A 21 . HG2* 1 1
311 1 2 1 1 22 TRP H A 22 . H 1 1
312 1 1 1 1 21 VAL QG A 21 . HG2* 1 1
312 1 2 1 1 23 GLU H A 23 . H 1 1
313 1 1 1 1 21 VAL QG A 21 . HG1* 1 1
313 1 2 1 1 24 ASP H A 24 . H 1 1
314 1 1 1 1 21 VAL QG A 21 . HG2* 1 1
314 1 1 1 1 25 ILE QG A 25 . HG1* 1 1
314 1 2 1 1 24 ASP H A 24 . H 1 1
315 1 1 1 1 21 VAL QG A 21 . HG2* 1 1
315 1 2 1 1 24 ASP QB A 24 . HB3 1 1
316 1 1 1 1 21 VAL QG A 21 . HG1* 1 1
316 1 2 1 1 25 ILE H A 25 . H 1 1
317 1 1 1 1 21 VAL QG A 21 . HG2* 1 1
317 1 1 1 1 25 ILE QG A 25 . HG1* 1 1
317 1 2 1 1 25 ILE H A 25 . H 1 1
318 1 1 1 1 21 VAL QG A 21 . HG2* 1 1
318 1 1 1 1 25 ILE QG A 25 . HG1* 1 1
318 1 2 1 1 59 LEU H A 59 . H 1 1
319 1 1 1 1 21 VAL QG A 21 . HG2* 1 1
319 1 2 1 1 59 LEU HA A 59 . HA 1 1
320 1 1 1 1 21 VAL QG A 21 . HG1* 1 1
320 1 2 1 1 59 LEU QD A 59 . HD1* 1 1
321 1 1 1 1 22 TRP H A 22 . H 1 1
321 1 2 1 1 22 TRP HB2 A 22 . HB2 1 1
322 1 1 1 1 22 TRP H A 22 . H 1 1
322 1 2 1 1 22 TRP HB3 A 22 . HB3 1 1
323 1 1 1 1 22 TRP H A 22 . H 1 1
323 1 2 1 1 23 GLU H A 23 . H 1 1
324 1 1 1 1 22 TRP H A 22 . H 1 1
324 1 2 1 1 23 GLU QB A 23 . HB* 1 1
325 1 1 1 1 22 TRP H A 22 . H 1 1
325 1 2 1 1 23 GLU QG A 23 . HG3 1 1
326 1 1 1 1 22 TRP H A 22 . H 1 1
326 1 2 1 1 24 ASP H A 24 . H 1 1
327 1 1 1 1 22 TRP H A 22 . H 1 1
327 1 2 1 1 24 ASP QB A 24 . HB3 1 1
328 1 1 1 1 22 TRP H A 22 . H 1 1
328 1 2 1 1 25 ILE H A 25 . H 1 1
329 1 1 1 1 22 TRP H A 22 . H 1 1
329 1 2 1 1 25 ILE MD A 25 . HD1* 1 1
330 1 1 1 1 22 TRP HA A 22 . HA 1 1
330 1 2 1 1 23 GLU H A 23 . H 1 1
331 1 1 1 1 22 TRP HA A 22 . HA 1 1
331 1 2 1 1 24 ASP H A 24 . H 1 1
332 1 1 1 1 22 TRP HA A 22 . HA 1 1
332 1 2 1 1 25 ILE H A 25 . H 1 1
333 1 1 1 1 22 TRP HA A 22 . HA 1 1
333 1 2 1 1 26 LYS H A 26 . H 1 1
334 1 1 1 1 22 TRP HB2 A 22 . HB2 1 1
334 1 2 1 1 22 TRP HD1 A 22 . HD1 1 1
335 1 1 1 1 22 TRP HB2 A 22 . HB2 1 1
335 1 2 1 1 23 GLU H A 23 . H 1 1
336 1 1 1 1 22 TRP HB3 A 22 . HB3 1 1
336 1 2 1 1 22 TRP HD1 A 22 . HD1 1 1
337 1 1 1 1 22 TRP HB3 A 22 . HB3 1 1
337 1 2 1 1 23 GLU H A 23 . H 1 1
338 1 1 1 1 22 TRP HD1 A 22 . HD1 1 1
338 1 2 1 1 26 LYS H A 26 . H 1 1
339 1 1 1 1 22 TRP HE1 A 22 . HE1 1 1
339 1 2 1 1 26 LYS H A 26 . H 1 1
340 1 1 1 1 22 TRP HE1 A 22 . HE1 1 1
340 1 2 1 1 26 LYS QB A 26 . HB3 1 1
341 1 1 1 1 22 TRP HE1 A 22 . HE1 1 1
341 1 2 1 1 26 LYS QE A 26 . HE3 1 1
342 1 1 1 1 22 TRP HE1 A 22 . HE1 1 1
342 1 2 1 1 26 LYS HG3 A 26 . HG3 1 1
343 1 1 1 1 22 TRP HE1 A 22 . HE1 1 1
343 1 2 1 1 37 PHE QD A 37 . HD* 1 1
344 1 1 1 1 22 TRP HE1 A 22 . HE1 1 1
344 1 2 1 1 37 PHE QE A 37 . HE* 1 1
345 1 1 1 1 22 TRP HE3 A 22 . HE3 1 1
345 1 1 1 1 37 PHE QD A 37 . HD* 1 1
345 1 2 1 1 22 TRP HH2 A 22 . HH2 1 1
346 1 1 1 1 22 TRP HE3 A 22 . HE3 1 1
346 1 2 1 1 26 LYS QB A 26 . HB2 1 1
347 1 1 1 1 22 TRP HE3 A 22 . HE3 1 1
347 1 1 1 1 37 PHE QD A 37 . HD* 1 1
347 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
348 1 1 1 1 22 TRP HE3 A 22 . HE3 1 1
348 1 2 1 1 51 LEU QD A 51 . HD2* 1 1
349 1 1 1 1 22 TRP HH2 A 22 . HH2 1 1
349 1 2 1 1 26 LYS QB A 26 . HB2 1 1
350 1 1 1 1 22 TRP HH2 A 22 . HH2 1 1
350 1 2 1 1 31 LEU QD A 31 . HD1* 1 1
351 1 1 1 1 22 TRP HH2 A 22 . HH2 1 1
351 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
352 1 1 1 1 22 TRP HZ2 A 22 . HZ2 1 1
352 1 2 1 1 37 PHE QD A 37 . HD* 1 1
353 1 1 1 1 22 TRP HZ2 A 22 . HZ2 1 1
353 1 2 1 1 51 LEU QD A 51 . HD2* 1 1
354 1 1 1 1 23 GLU H A 23 . H 1 1
354 1 2 1 1 23 GLU HB2 A 23 . HB2 1 1
355 1 1 1 1 23 GLU H A 23 . H 1 1
355 1 2 1 1 23 GLU HB3 A 23 . HB3 1 1
356 1 1 1 1 23 GLU H A 23 . H 1 1
356 1 2 1 1 23 GLU QG A 23 . HG* 1 1
357 1 1 1 1 23 GLU H A 23 . H 1 1
357 1 2 1 1 24 ASP H A 24 . H 1 1
358 1 1 1 1 23 GLU H A 23 . H 1 1
358 1 2 1 1 24 ASP QB A 24 . HB3 1 1
359 1 1 1 1 23 GLU H A 23 . H 1 1
359 1 2 1 1 25 ILE H A 25 . H 1 1
360 1 1 1 1 23 GLU H A 23 . H 1 1
360 1 2 1 1 26 LYS QB A 26 . HB3 1 1
361 1 1 1 1 23 GLU HA A 23 . HA 1 1
361 1 2 1 1 23 GLU QG A 23 . HG2 1 1
362 1 1 1 1 23 GLU HA A 23 . HA 1 1
362 1 2 1 1 24 ASP H A 24 . H 1 1
363 1 1 1 1 23 GLU HA A 23 . HA 1 1
363 1 2 1 1 26 LYS H A 26 . H 1 1
364 1 1 1 1 23 GLU HA A 23 . HA 1 1
364 1 2 1 1 27 LYS H A 27 . H 1 1
365 1 1 1 1 23 GLU HB2 A 23 . HB2 1 1
365 1 2 1 1 24 ASP H A 24 . H 1 1
366 1 1 1 1 23 GLU HB3 A 23 . HB3 1 1
366 1 2 1 1 24 ASP H A 24 . H 1 1
367 1 1 1 1 23 GLU HB3 A 23 . HB3 1 1
367 1 2 1 1 25 ILE H A 25 . H 1 1
368 1 1 1 1 23 GLU QG A 23 . HG* 1 1
368 1 2 1 1 24 ASP H A 24 . H 1 1
369 1 1 1 1 24 ASP H A 24 . H 1 1
369 1 2 1 1 24 ASP HA A 24 . HA 1 1
370 1 1 1 1 24 ASP H A 24 . H 1 1
370 1 2 1 1 24 ASP QB A 24 . HB2 1 1
371 1 1 1 1 24 ASP H A 24 . H 1 1
371 1 2 1 1 25 ILE H A 25 . H 1 1
372 1 1 1 1 24 ASP H A 24 . H 1 1
372 1 2 1 1 25 ILE MD A 25 . HD1* 1 1
373 1 1 1 1 24 ASP H A 24 . H 1 1
373 1 2 1 1 26 LYS H A 26 . H 1 1
374 1 1 1 1 24 ASP H A 24 . H 1 1
374 1 2 1 1 27 LYS QB A 27 . HB* 1 1
375 1 1 1 1 24 ASP H A 24 . H 1 1
375 1 2 1 1 58 VAL QG A 58 . HG* 1 1
376 1 1 1 1 24 ASP HA A 24 . HA 1 1
376 1 2 1 1 25 ILE H A 25 . H 1 1
377 1 1 1 1 24 ASP HA A 24 . HA 1 1
377 1 2 1 1 27 LYS H A 27 . H 1 1
378 1 1 1 1 24 ASP HA A 24 . HA 1 1
378 1 2 1 1 28 GLU H A 28 . H 1 1
379 1 1 1 1 24 ASP QB A 24 . HB2 1 1
379 1 2 1 1 25 ILE H A 25 . H 1 1
380 1 1 1 1 25 ILE H A 25 . H 1 1
380 1 2 1 1 25 ILE MD A 25 . HD1* 1 1
381 1 1 1 1 25 ILE H A 25 . H 1 1
381 1 2 1 1 26 LYS H A 26 . H 1 1
382 1 1 1 1 25 ILE H A 25 . H 1 1
382 1 2 1 1 26 LYS QB A 26 . HB2 1 1
383 1 1 1 1 25 ILE H A 25 . H 1 1
383 1 2 1 1 27 LYS H A 27 . H 1 1
384 1 1 1 1 25 ILE H A 25 . H 1 1
384 1 2 1 1 27 LYS QB A 27 . HB* 1 1
385 1 1 1 1 25 ILE H A 25 . H 1 1
385 1 2 1 1 58 VAL QG A 58 . HG* 1 1
386 1 1 1 1 25 ILE HA A 25 . HA 1 1
386 1 2 1 1 25 ILE MD A 25 . HD1* 1 1
387 1 1 1 1 25 ILE HA A 25 . HA 1 1
387 1 2 1 1 26 LYS H A 26 . H 1 1
388 1 1 1 1 25 ILE HA A 25 . HA 1 1
388 1 2 1 1 28 GLU H A 28 . H 1 1
389 1 1 1 1 25 ILE HA A 25 . HA 1 1
389 1 2 1 1 28 GLU HA A 28 . HA 1 1
390 1 1 1 1 25 ILE HA A 25 . HA 1 1
390 1 2 1 1 28 GLU HB3 A 28 . HB3 1 1
391 1 1 1 1 25 ILE HA A 25 . HA 1 1
391 1 2 1 1 29 ALA H A 29 . H 1 1
392 1 1 1 1 25 ILE HA A 25 . HA 1 1
392 1 2 1 1 54 ALA MB A 54 . HB* 1 1
393 1 1 1 1 25 ILE HA A 25 . HA 1 1
393 1 2 1 1 58 VAL H A 58 . H 1 1
394 1 1 1 1 25 ILE HA A 25 . HA 1 1
394 1 2 1 1 58 VAL QG A 58 . HG* 1 1
395 1 1 1 1 25 ILE MD A 25 . HD1* 1 1
395 1 2 1 1 55 ALA HA A 55 . HA 1 1
396 1 1 1 1 25 ILE MD A 25 . HD1* 1 1
396 1 2 1 1 55 ALA MB A 55 . HB* 1 1
397 1 1 1 1 25 ILE MD A 25 . HD1* 1 1
397 1 2 1 1 58 VAL H A 58 . H 1 1
398 1 1 1 1 25 ILE MD A 25 . HD1* 1 1
398 1 2 1 1 59 LEU H A 59 . H 1 1
399 1 1 1 1 25 ILE QG A 25 . HG1* 1 1
399 1 2 1 1 55 ALA H A 55 . H 1 1
400 1 1 1 1 25 ILE QG A 25 . HG1* 1 1
400 1 2 1 1 57 LYS H A 57 . H 1 1
401 1 1 1 1 25 ILE QG A 25 . HG1* 1 1
401 1 2 1 1 58 VAL H A 58 . H 1 1
402 1 1 1 1 26 LYS H A 26 . H 1 1
402 1 2 1 1 26 LYS HA A 26 . HA 1 1
403 1 1 1 1 26 LYS H A 26 . H 1 1
403 1 2 1 1 26 LYS QB A 26 . HB3 1 1
404 1 1 1 1 26 LYS H A 26 . H 1 1
404 1 2 1 1 26 LYS HG2 A 26 . HG2 1 1
405 1 1 1 1 26 LYS H A 26 . H 1 1
405 1 2 1 1 26 LYS HG3 A 26 . HG3 1 1
406 1 1 1 1 26 LYS H A 26 . H 1 1
406 1 2 1 1 27 LYS H A 27 . H 1 1
407 1 1 1 1 26 LYS H A 26 . H 1 1
407 1 2 1 1 27 LYS QB A 27 . HB* 1 1
408 1 1 1 1 26 LYS H A 26 . H 1 1
408 1 2 1 1 51 LEU QD A 51 . HD2* 1 1
409 1 1 1 1 26 LYS H A 26 . H 1 1
409 1 2 1 1 58 VAL QG A 58 . HG* 1 1
410 1 1 1 1 26 LYS HA A 26 . HA 1 1
410 1 2 1 1 26 LYS QB A 26 . HB3 1 1
411 1 1 1 1 26 LYS HA A 26 . HA 1 1
411 1 2 1 1 26 LYS HG2 A 26 . HG2 1 1
412 1 1 1 1 26 LYS HA A 26 . HA 1 1
412 1 2 1 1 26 LYS HG3 A 26 . HG3 1 1
413 1 1 1 1 26 LYS HA A 26 . HA 1 1
413 1 2 1 1 27 LYS H A 27 . H 1 1
414 1 1 1 1 26 LYS HA A 26 . HA 1 1
414 1 2 1 1 29 ALA H A 29 . H 1 1
415 1 1 1 1 26 LYS HA A 26 . HA 1 1
415 1 2 1 1 29 ALA MB A 29 . HB* 1 1
416 1 1 1 1 26 LYS HA A 26 . HA 1 1
416 1 2 1 1 31 LEU H A 31 . H 1 1
417 1 1 1 1 26 LYS HA A 26 . HA 1 1
417 1 2 1 1 31 LEU QB A 31 . HB2 1 1
418 1 1 1 1 26 LYS HA A 26 . HA 1 1
418 1 2 1 1 31 LEU QD A 31 . HD1* 1 1
419 1 1 1 1 26 LYS HA A 26 . HA 1 1
419 1 1 1 1 47 LYS QE A 47 . HE2 1 1
419 1 2 1 1 31 LEU QD A 31 . HD1* 1 1
420 1 1 1 1 26 LYS HA A 26 . HA 1 1
420 1 2 1 1 32 ASP H A 32 . H 1 1
421 1 1 1 1 26 LYS HA A 26 . HA 1 1
421 1 2 1 1 51 LEU QD A 51 . HD2* 1 1
422 1 1 1 1 26 LYS QB A 26 . HB3 1 1
422 1 2 1 1 27 LYS H A 27 . H 1 1
423 1 1 1 1 26 LYS QB A 26 . HB2 1 1
423 1 1 1 1 55 ALA MB A 55 . HB* 1 1
423 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
424 1 1 1 1 26 LYS QE A 26 . HE2 1 1
424 1 2 1 1 31 LEU QD A 31 . HD1* 1 1
425 1 1 1 1 26 LYS QE A 26 . HE3 1 1
425 1 2 1 1 35 GLY H A 35 . H 1 1
426 1 1 1 1 26 LYS HG3 A 26 . HG3 1 1
426 1 2 1 1 27 LYS H A 27 . H 1 1
427 1 1 1 1 27 LYS H A 27 . H 1 1
427 1 2 1 1 27 LYS HA A 27 . HA 1 1
428 1 1 1 1 27 LYS H A 27 . H 1 1
428 1 2 1 1 27 LYS QB A 27 . HB* 1 1
429 1 1 1 1 27 LYS H A 27 . H 1 1
429 1 2 1 1 27 LYS QD A 27 . HD* 1 1
430 1 1 1 1 27 LYS H A 27 . H 1 1
430 1 2 1 1 27 LYS QE A 27 . HE* 1 1
431 1 1 1 1 27 LYS H A 27 . H 1 1
431 1 2 1 1 27 LYS HG2 A 27 . HG2 1 1
432 1 1 1 1 27 LYS H A 27 . H 1 1
432 1 2 1 1 27 LYS HG3 A 27 . HG3 1 1
433 1 1 1 1 27 LYS H A 27 . H 1 1
433 1 2 1 1 28 GLU H A 28 . H 1 1
434 1 1 1 1 27 LYS H A 27 . H 1 1
434 1 1 1 1 51 LEU H A 51 . H 1 1
434 1 2 1 1 29 ALA MB A 29 . HB* 1 1
435 1 1 1 1 27 LYS H A 27 . H 1 1
435 1 2 1 1 32 ASP QB A 32 . HB3 1 1
436 1 1 1 1 27 LYS H A 27 . H 1 1
436 1 2 1 1 51 LEU QD A 51 . HD2* 1 1
437 1 1 1 1 27 LYS HA A 27 . HA 1 1
437 1 1 1 1 28 GLU HA A 28 . HA 1 1
437 1 2 1 1 30 GLN H A 30 . H 1 1
438 1 1 1 1 27 LYS HA A 27 . HA 1 1
438 1 2 1 1 32 ASP H A 32 . H 1 1
439 1 1 1 1 27 LYS HA A 27 . HA 1 1
439 1 2 1 1 32 ASP QB A 32 . HB3 1 1
440 1 1 1 1 27 LYS QB A 27 . HB* 1 1
440 1 2 1 1 27 LYS QD A 27 . HD3 1 1
441 1 1 1 1 27 LYS QB A 27 . HB* 1 1
441 1 2 1 1 27 LYS HG2 A 27 . HG2 1 1
442 1 1 1 1 27 LYS QB A 27 . HB* 1 1
442 1 2 1 1 28 GLU H A 28 . H 1 1
443 1 1 1 1 27 LYS QB A 27 . HB* 1 1
443 1 2 1 1 29 ALA H A 29 . H 1 1
444 1 1 1 1 27 LYS QB A 27 . HB* 1 1
444 1 2 1 1 30 GLN H A 30 . H 1 1
445 1 1 1 1 27 LYS QB A 27 . HB* 1 1
445 1 2 1 1 32 ASP H A 32 . H 1 1
446 1 1 1 1 27 LYS QD A 27 . HD3 1 1
446 1 2 1 1 28 GLU H A 28 . H 1 1
447 1 1 1 1 27 LYS QD A 27 . HD* 1 1
447 1 2 1 1 30 GLN H A 30 . H 1 1
448 1 1 1 1 27 LYS QD A 27 . HD* 1 1
448 1 2 1 1 31 LEU H A 31 . H 1 1
449 1 1 1 1 27 LYS QD A 27 . HD3 1 1
449 1 2 1 1 33 GLU H A 33 . H 1 1
450 1 1 1 1 27 LYS QE A 27 . HE* 1 1
450 1 2 1 1 27 LYS HG2 A 27 . HG2 1 1
451 1 1 1 1 27 LYS HG3 A 27 . HG3 1 1
451 1 2 1 1 28 GLU H A 28 . H 1 1
452 1 1 1 1 28 GLU H A 28 . H 1 1
452 1 2 1 1 28 GLU HA A 28 . HA 1 1
453 1 1 1 1 28 GLU H A 28 . H 1 1
453 1 2 1 1 28 GLU HB2 A 28 . HB2 1 1
454 1 1 1 1 28 GLU H A 28 . H 1 1
454 1 2 1 1 28 GLU HB3 A 28 . HB3 1 1
455 1 1 1 1 28 GLU H A 28 . H 1 1
455 1 2 1 1 29 ALA H A 29 . H 1 1
456 1 1 1 1 28 GLU H A 28 . H 1 1
456 1 2 1 1 29 ALA HA A 29 . HA 1 1
457 1 1 1 1 28 GLU H A 28 . H 1 1
457 1 2 1 1 29 ALA MB A 29 . HB* 1 1
458 1 1 1 1 28 GLU H A 28 . H 1 1
458 1 2 1 1 30 GLN H A 30 . H 1 1
459 1 1 1 1 28 GLU H A 28 . H 1 1
459 1 2 1 1 30 GLN HA A 30 . HA 1 1
460 1 1 1 1 28 GLU H A 28 . H 1 1
460 1 2 1 1 51 LEU QD A 51 . HD2* 1 1
461 1 1 1 1 28 GLU H A 28 . H 1 1
461 1 2 1 1 54 ALA MB A 54 . HB* 1 1
462 1 1 1 1 28 GLU H A 28 . H 1 1
462 1 2 1 1 58 VAL QG A 58 . HG* 1 1
463 1 1 1 1 28 GLU HA A 28 . HA 1 1
463 1 2 1 1 30 GLN QE A 30 . HE22 1 1
464 1 1 1 1 28 GLU HA A 28 . HA 1 1
464 1 2 1 1 54 ALA MB A 54 . HB* 1 1
465 1 1 1 1 28 GLU HB2 A 28 . HB2 1 1
465 1 2 1 1 29 ALA H A 29 . H 1 1
466 1 1 1 1 28 GLU HB2 A 28 . HB2 1 1
466 1 2 1 1 54 ALA MB A 54 . HB* 1 1
467 1 1 1 1 28 GLU HB3 A 28 . HB3 1 1
467 1 2 1 1 29 ALA H A 29 . H 1 1
468 1 1 1 1 28 GLU HB3 A 28 . HB3 1 1
468 1 1 1 1 57 LYS QB A 57 . HB* 1 1
468 1 2 1 1 58 VAL HB A 58 . HB 1 1
469 1 1 1 1 29 ALA H A 29 . H 1 1
469 1 2 1 1 29 ALA HA A 29 . HA 1 1
470 1 1 1 1 29 ALA H A 29 . H 1 1
470 1 2 1 1 29 ALA MB A 29 . HB* 1 1
471 1 1 1 1 29 ALA H A 29 . H 1 1
471 1 2 1 1 30 GLN H A 30 . H 1 1
472 1 1 1 1 29 ALA H A 29 . H 1 1
472 1 2 1 1 30 GLN HA A 30 . HA 1 1
473 1 1 1 1 29 ALA H A 29 . H 1 1
473 1 2 1 1 30 GLN QE A 30 . HE22 1 1
474 1 1 1 1 29 ALA H A 29 . H 1 1
474 1 2 1 1 31 LEU H A 31 . H 1 1
475 1 1 1 1 29 ALA H A 29 . H 1 1
475 1 2 1 1 31 LEU QB A 31 . HB3 1 1
476 1 1 1 1 29 ALA H A 29 . H 1 1
476 1 2 1 1 31 LEU QD A 31 . HD1* 1 1
477 1 1 1 1 29 ALA H A 29 . H 1 1
477 1 2 1 1 32 ASP H A 32 . H 1 1
478 1 1 1 1 29 ALA H A 29 . H 1 1
478 1 2 1 1 51 LEU HA A 51 . HA 1 1
479 1 1 1 1 29 ALA H A 29 . H 1 1
479 1 2 1 1 51 LEU QD A 51 . HD2* 1 1
480 1 1 1 1 29 ALA H A 29 . H 1 1
480 1 2 1 1 54 ALA HA A 54 . HA 1 1
481 1 1 1 1 29 ALA H A 29 . H 1 1
481 1 2 1 1 54 ALA MB A 54 . HB* 1 1
482 1 1 1 1 29 ALA HA A 29 . HA 1 1
482 1 2 1 1 30 GLN H A 30 . H 1 1
483 1 1 1 1 29 ALA HA A 29 . HA 1 1
483 1 2 1 1 54 ALA H A 54 . H 1 1
484 1 1 1 1 29 ALA HA A 29 . HA 1 1
484 1 2 1 1 54 ALA MB A 54 . HB* 1 1
485 1 1 1 1 29 ALA MB A 29 . HB* 1 1
485 1 2 1 1 30 GLN H A 30 . H 1 1
486 1 1 1 1 29 ALA MB A 29 . HB* 1 1
486 1 2 1 1 30 GLN HA A 30 . HA 1 1
486 1 2 1 1 51 LEU HA A 51 . HA 1 1
487 1 1 1 1 29 ALA MB A 29 . HB* 1 1
487 1 2 1 1 30 GLN HB2 A 30 . HB3 1 1
488 1 1 1 1 29 ALA MB A 29 . HB* 1 1
488 1 2 1 1 31 LEU H A 31 . H 1 1
489 1 1 1 1 29 ALA MB A 29 . HB* 1 1
489 1 2 1 1 31 LEU H A 31 . H 1 1
489 1 2 1 1 52 VAL H A 52 . H 1 1
490 1 1 1 1 29 ALA MB A 29 . HB* 1 1
490 1 2 1 1 31 LEU QB A 31 . HB2 1 1
491 1 1 1 1 29 ALA MB A 29 . HB* 1 1
491 1 2 1 1 31 LEU QD A 31 . HD1* 1 1
492 1 1 1 1 29 ALA MB A 29 . HB* 1 1
492 1 2 1 1 50 ASP H A 50 . H 1 1
493 1 1 1 1 29 ALA MB A 29 . HB* 1 1
493 1 2 1 1 50 ASP QB A 50 . HB2 1 1
494 1 1 1 1 29 ALA MB A 29 . HB* 1 1
494 1 2 1 1 51 LEU H A 51 . H 1 1
495 1 1 1 1 29 ALA MB A 29 . HB* 1 1
495 1 2 1 1 51 LEU QB A 51 . HB* 1 1
496 1 1 1 1 29 ALA MB A 29 . HB* 1 1
496 1 2 1 1 51 LEU QD A 51 . HD2* 1 1
497 1 1 1 1 29 ALA MB A 29 . HB* 1 1
497 1 2 1 1 52 VAL H A 52 . H 1 1
498 1 1 1 1 29 ALA MB A 29 . HB* 1 1
498 1 2 1 1 53 ALA H A 53 . H 1 1
499 1 1 1 1 29 ALA MB A 29 . HB* 1 1
499 1 2 1 1 54 ALA H A 54 . H 1 1
500 1 1 1 1 29 ALA MB A 29 . HB* 1 1
500 1 2 1 1 54 ALA MB A 54 . HB* 1 1
501 1 1 1 1 30 GLN H A 30 . H 1 1
501 1 2 1 1 30 GLN HA A 30 . HA 1 1
502 1 1 1 1 30 GLN H A 30 . H 1 1
502 1 2 1 1 30 GLN HB2 A 30 . HB3 1 1
502 1 2 1 1 30 GLN QG A 30 . HG* 1 1
503 1 1 1 1 30 GLN H A 30 . H 1 1
503 1 2 1 1 30 GLN QE A 30 . HE22 1 1
504 1 1 1 1 30 GLN H A 30 . H 1 1
504 1 2 1 1 30 GLN QG A 30 . HG* 1 1
505 1 1 1 1 30 GLN H A 30 . H 1 1
505 1 2 1 1 31 LEU H A 31 . H 1 1
506 1 1 1 1 30 GLN H A 30 . H 1 1
506 1 2 1 1 31 LEU QD A 31 . HD* 1 1
507 1 1 1 1 30 GLN H A 30 . H 1 1
507 1 2 1 1 32 ASP H A 32 . H 1 1
508 1 1 1 1 30 GLN H A 30 . H 1 1
508 1 2 1 1 54 ALA MB A 54 . HB* 1 1
509 1 1 1 1 30 GLN HA A 30 . HA 1 1
509 1 2 1 1 30 GLN HB2 A 30 . HB3 1 1
510 1 1 1 1 30 GLN HA A 30 . HA 1 1
510 1 2 1 1 30 GLN QE A 30 . HE22 1 1
511 1 1 1 1 30 GLN HA A 30 . HA 1 1
511 1 2 1 1 30 GLN QG A 30 . HG* 1 1
512 1 1 1 1 30 GLN HA A 30 . HA 1 1
512 1 2 1 1 31 LEU H A 31 . H 1 1
513 1 1 1 1 30 GLN HA A 30 . HA 1 1
513 1 2 1 1 32 ASP H A 32 . H 1 1
514 1 1 1 1 30 GLN HB2 A 30 . HB3 1 1
514 1 1 1 1 30 GLN QG A 30 . HG* 1 1
514 1 2 1 1 30 GLN QE A 30 . HE22 1 1
515 1 1 1 1 30 GLN HB2 A 30 . HB3 1 1
515 1 1 1 1 30 GLN QG A 30 . HG* 1 1
515 1 2 1 1 31 LEU H A 31 . H 1 1
516 1 1 1 1 30 GLN HB2 A 30 . HB3 1 1
516 1 1 1 1 30 GLN QG A 30 . HG* 1 1
516 1 2 1 1 32 ASP H A 32 . H 1 1
517 1 1 1 1 30 GLN HB3 A 30 . HB2 1 1
517 1 2 1 1 30 GLN QE A 30 . HE22 1 1
518 1 1 1 1 30 GLN QE A 30 . HE22 1 1
518 1 2 1 1 30 GLN QG A 30 . HG* 1 1
519 1 1 1 1 31 LEU H A 31 . H 1 1
519 1 2 1 1 31 LEU HA A 31 . HA 1 1
520 1 1 1 1 31 LEU H A 31 . H 1 1
520 1 2 1 1 31 LEU QB A 31 . HB3 1 1
521 1 1 1 1 31 LEU H A 31 . H 1 1
521 1 2 1 1 31 LEU QD A 31 . HD* 1 1
522 1 1 1 1 31 LEU H A 31 . H 1 1
522 1 2 1 1 32 ASP H A 32 . H 1 1
523 1 1 1 1 31 LEU H A 31 . H 1 1
523 1 2 1 1 32 ASP HA A 32 . HA 1 1
524 1 1 1 1 31 LEU H A 31 . H 1 1
524 1 2 1 1 33 GLU H A 33 . H 1 1
525 1 1 1 1 31 LEU H A 31 . H 1 1
525 1 2 1 1 51 LEU QD A 51 . HD2* 1 1
526 1 1 1 1 31 LEU HA A 31 . HA 1 1
526 1 2 1 1 31 LEU QB A 31 . HB2 1 1
527 1 1 1 1 31 LEU HA A 31 . HA 1 1
527 1 2 1 1 31 LEU QD A 31 . HD2* 1 1
528 1 1 1 1 31 LEU HA A 31 . HA 1 1
528 1 2 1 1 32 ASP H A 32 . H 1 1
529 1 1 1 1 31 LEU HA A 31 . HA 1 1
529 1 2 1 1 33 GLU H A 33 . H 1 1
530 1 1 1 1 31 LEU HA A 31 . HA 1 1
530 1 2 1 1 35 GLY H A 35 . H 1 1
531 1 1 1 1 31 LEU QB A 31 . HB3 1 1
531 1 2 1 1 31 LEU QD A 31 . HD2* 1 1
532 1 1 1 1 31 LEU QB A 31 . HB3 1 1
532 1 2 1 1 32 ASP H A 32 . H 1 1
533 1 1 1 1 31 LEU QB A 31 . HB3 1 1
533 1 2 1 1 32 ASP HA A 32 . HA 1 1
534 1 1 1 1 31 LEU QB A 31 . HB3 1 1
534 1 2 1 1 33 GLU H A 33 . H 1 1
535 1 1 1 1 31 LEU QD A 31 . HD* 1 1
535 1 2 1 1 32 ASP H A 32 . H 1 1
536 1 1 1 1 31 LEU QD A 31 . HD* 1 1
536 1 2 1 1 33 GLU H A 33 . H 1 1
537 1 1 1 1 31 LEU QD A 31 . HD2* 1 1
537 1 2 1 1 35 GLY H A 35 . H 1 1
538 1 1 1 1 31 LEU QD A 31 . HD2* 1 1
538 1 2 1 1 37 PHE QE A 37 . HE* 1 1
539 1 1 1 1 31 LEU QD A 31 . HD1* 1 1
539 1 2 1 1 47 LYS HA A 47 . HA 1 1
540 1 1 1 1 31 LEU QD A 31 . HD1* 1 1
540 1 2 1 1 48 THR H A 48 . H 1 1
541 1 1 1 1 31 LEU QD A 31 . HD1* 1 1
541 1 2 1 1 51 LEU H A 51 . H 1 1
542 1 1 1 1 31 LEU QD A 31 . HD1* 1 1
542 1 2 1 1 51 LEU HA A 51 . HA 1 1
543 1 1 1 1 31 LEU QD A 31 . HD1* 1 1
543 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
544 1 1 1 1 32 ASP H A 32 . H 1 1
544 1 2 1 1 32 ASP HA A 32 . HA 1 1
545 1 1 1 1 32 ASP H A 32 . H 1 1
545 1 2 1 1 32 ASP QB A 32 . HB3 1 1
546 1 1 1 1 32 ASP H A 32 . H 1 1
546 1 2 1 1 33 GLU H A 33 . H 1 1
547 1 1 1 1 32 ASP H A 32 . H 1 1
547 1 2 1 1 34 GLU H A 34 . H 1 1
548 1 1 1 1 32 ASP H A 32 . H 1 1
548 1 2 1 1 51 LEU QD A 51 . HD2* 1 1
549 1 1 1 1 32 ASP HA A 32 . HA 1 1
549 1 2 1 1 32 ASP QB A 32 . HB2 1 1
550 1 1 1 1 32 ASP HA A 32 . HA 1 1
550 1 2 1 1 33 GLU H A 33 . H 1 1
551 1 1 1 1 32 ASP HA A 32 . HA 1 1
551 1 1 1 1 33 GLU HA A 33 . HA 1 1
551 1 2 1 1 33 GLU H A 33 . H 1 1
552 1 1 1 1 32 ASP HA A 32 . HA 1 1
552 1 1 1 1 33 GLU HA A 33 . HA 1 1
552 1 2 1 1 34 GLU H A 34 . H 1 1
553 1 1 1 1 32 ASP QB A 32 . HB3 1 1
553 1 2 1 1 33 GLU H A 33 . H 1 1
554 1 1 1 1 33 GLU H A 33 . H 1 1
554 1 2 1 1 33 GLU HA A 33 . HA 1 1
555 1 1 1 1 33 GLU H A 33 . H 1 1
555 1 2 1 1 33 GLU HB2 A 33 . HB2 1 1
556 1 1 1 1 33 GLU H A 33 . H 1 1
556 1 2 1 1 33 GLU HB3 A 33 . HB3 1 1
557 1 1 1 1 33 GLU H A 33 . H 1 1
557 1 2 1 1 34 GLU H A 34 . H 1 1
558 1 1 1 1 33 GLU HA A 33 . HA 1 1
558 1 2 1 1 33 GLU HB2 A 33 . HB2 1 1
559 1 1 1 1 33 GLU HA A 33 . HA 1 1
559 1 2 1 1 33 GLU HB3 A 33 . HB3 1 1
560 1 1 1 1 33 GLU HA A 33 . HA 1 1
560 1 2 1 1 34 GLU H A 34 . H 1 1
561 1 1 1 1 33 GLU HB2 A 33 . HB2 1 1
561 1 2 1 1 34 GLU H A 34 . H 1 1
562 1 1 1 1 33 GLU HB3 A 33 . HB3 1 1
562 1 2 1 1 34 GLU H A 34 . H 1 1
563 1 1 1 1 34 GLU H A 34 . H 1 1
563 1 2 1 1 34 GLU QB A 34 . HB* 1 1
564 1 1 1 1 34 GLU H A 34 . H 1 1
564 1 2 1 1 35 GLY H A 35 . H 1 1
565 1 1 1 1 34 GLU HA A 34 . HA 1 1
565 1 2 1 1 35 GLY H A 35 . H 1 1
566 1 1 1 1 34 GLU HA A 34 . HA 1 1
566 1 2 1 1 36 GLN H A 36 . H 1 1
567 1 1 1 1 34 GLU QB A 34 . HB* 1 1
567 1 2 1 1 35 GLY H A 35 . H 1 1
568 1 1 1 1 34 GLU QB A 34 . HB* 1 1
568 1 2 1 1 36 GLN H A 36 . H 1 1
569 1 1 1 1 34 GLU QB A 34 . HB* 1 1
569 1 2 1 1 37 PHE QD A 37 . HD* 1 1
570 1 1 1 1 35 GLY H A 35 . H 1 1
570 1 2 1 1 35 GLY HA2 A 35 . HA2 1 1
571 1 1 1 1 35 GLY H A 35 . H 1 1
571 1 2 1 1 35 GLY HA3 A 35 . HA3 1 1
572 1 1 1 1 35 GLY H A 35 . H 1 1
572 1 2 1 1 36 GLN H A 36 . H 1 1
573 1 1 1 1 35 GLY H A 35 . H 1 1
573 1 2 1 1 36 GLN HA A 36 . HA 1 1
574 1 1 1 1 35 GLY H A 35 . H 1 1
574 1 2 1 1 37 PHE H A 37 . H 1 1
575 1 1 1 1 35 GLY HA2 A 35 . HA2 1 1
575 1 2 1 1 36 GLN H A 36 . H 1 1
576 1 1 1 1 35 GLY HA3 A 35 . HA3 1 1
576 1 2 1 1 36 GLN H A 36 . H 1 1
577 2 1 1 1 36 GLN H A 36 . H 1 1
577 2 2 1 1 36 GLN HA A 36 . HA 1 1
577 3 1 1 1 73 MET HA A 73 . HA 1 1
577 3 2 1 1 75 PHE H A 75 . H 1 1
578 1 1 1 1 36 GLN H A 36 . H 1 1
578 1 2 1 1 37 PHE H A 37 . H 1 1
579 1 1 1 1 36 GLN H A 36 . H 1 1
579 1 2 1 1 37 PHE HA A 37 . HA 1 1
580 1 1 1 1 36 GLN H A 36 . H 1 1
580 1 2 1 1 37 PHE QD A 37 . HD* 1 1
581 1 1 1 1 36 GLN HA A 36 . HA 1 1
581 1 2 1 1 37 PHE H A 37 . H 1 1
582 1 1 1 1 37 PHE H A 37 . H 1 1
582 1 2 1 1 37 PHE HA A 37 . HA 1 1
583 1 1 1 1 37 PHE H A 37 . H 1 1
583 1 2 1 1 37 PHE QB A 37 . HB* 1 1
584 1 1 1 1 37 PHE H A 37 . H 1 1
584 1 2 1 1 37 PHE QD A 37 . HD* 1 1
585 1 1 1 1 37 PHE H A 37 . H 1 1
585 1 2 1 1 37 PHE QE A 37 . HE* 1 1
586 1 1 1 1 37 PHE H A 37 . H 1 1
586 1 2 1 1 38 LEU H A 38 . H 1 1
587 1 1 1 1 37 PHE HA A 37 . HA 1 1
587 1 2 1 1 37 PHE QD A 37 . HD* 1 1
588 1 1 1 1 37 PHE HA A 37 . HA 1 1
588 1 2 1 1 38 LEU H A 38 . H 1 1
589 1 1 1 1 37 PHE QB A 37 . HB* 1 1
589 1 2 1 1 38 LEU H A 38 . H 1 1
590 1 1 1 1 37 PHE QD A 37 . HD* 1 1
590 1 2 1 1 38 LEU H A 38 . H 1 1
591 1 1 1 1 37 PHE QD A 37 . HD* 1 1
591 1 2 1 1 43 TYR QD A 43 . HD* 1 1
592 1 1 1 1 37 PHE QD A 37 . HD* 1 1
592 1 2 1 1 43 TYR QE A 43 . HE* 1 1
593 1 1 1 1 37 PHE QE A 37 . HE* 1 1
593 1 2 1 1 43 TYR QE A 43 . HE* 1 1
594 1 1 1 1 37 PHE QE A 37 . HE* 1 1
594 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
595 1 1 1 1 38 LEU H A 38 . H 1 1
595 1 2 1 1 38 LEU HB2 A 38 . HB2 1 1
596 1 1 1 1 38 LEU H A 38 . H 1 1
596 1 2 1 1 38 LEU HB3 A 38 . HB3 1 1
597 1 1 1 1 38 LEU H A 38 . H 1 1
597 1 2 1 1 38 LEU QD A 38 . HD1* 1 1
598 1 1 1 1 38 LEU H A 38 . H 1 1
598 1 2 1 1 38 LEU HG A 38 . HG 1 1
599 1 1 1 1 38 LEU H A 38 . H 1 1
599 1 2 1 1 39 VAL H A 39 . H 1 1
600 1 1 1 1 38 LEU H A 38 . H 1 1
600 1 2 1 1 41 ILE H A 41 . H 1 1
600 1 2 1 1 43 TYR QE A 43 . HE* 1 1
601 1 1 1 1 38 LEU H A 38 . H 1 1
601 1 2 1 1 41 ILE HG13 A 41 . HG13 1 1
602 1 1 1 1 38 LEU H A 38 . H 1 1
602 1 2 1 1 41 ILE MG A 41 . HG2* 1 1
603 1 1 1 1 38 LEU H A 38 . H 1 1
603 1 2 1 1 43 TYR QD A 43 . HD* 1 1
604 1 1 1 1 38 LEU HA A 38 . HA 1 1
604 1 2 1 1 38 LEU QD A 38 . HD1* 1 1
605 1 1 1 1 38 LEU HA A 38 . HA 1 1
605 1 2 1 1 39 VAL H A 39 . H 1 1
606 1 1 1 1 38 LEU HA A 38 . HA 1 1
606 1 2 1 1 39 VAL QG A 39 . HG1* 1 1
607 1 1 1 1 38 LEU HB2 A 38 . HB2 1 1
607 1 2 1 1 38 LEU QD A 38 . HD1* 1 1
608 1 1 1 1 38 LEU HB2 A 38 . HB2 1 1
608 1 2 1 1 39 VAL QG A 39 . HG2* 1 1
609 1 1 1 1 38 LEU HB2 A 38 . HB2 1 1
609 1 2 1 1 40 ARG H A 40 . H 1 1
610 1 1 1 1 38 LEU HB2 A 38 . HB2 1 1
610 1 2 1 1 41 ILE H A 41 . H 1 1
611 1 1 1 1 38 LEU HB3 A 38 . HB3 1 1
611 1 2 1 1 41 ILE H A 41 . H 1 1
612 1 1 1 1 38 LEU HB3 A 38 . HB3 1 1
612 1 2 1 1 41 ILE MD A 41 . HD1* 1 1
613 1 1 1 1 38 LEU MD1 A 38 . HD1* 1 1
613 1 2 1 1 38 LEU MD2 A 38 . HD2* 1 1
614 1 1 1 1 38 LEU QD A 38 . HD2* 1 1
614 1 2 1 1 39 VAL H A 39 . H 1 1
615 1 1 1 1 38 LEU QD A 38 . HD2* 1 1
615 1 2 1 1 39 VAL QG A 39 . HG2* 1 1
616 1 1 1 1 38 LEU QD A 38 . HD1* 1 1
616 1 2 1 1 41 ILE H A 41 . H 1 1
617 2 1 1 1 38 LEU QD A 38 . HD2* 1 1
617 2 2 1 1 41 ILE H A 41 . H 1 1
617 3 1 1 1 167 ILE MG A 167 . HG2* 1 1
617 3 2 1 1 168 GLN H A 168 . H 1 1
618 1 1 1 1 38 LEU QD A 38 . HD1* 1 1
618 1 2 1 1 41 ILE HG13 A 41 . HG13 1 1
619 1 1 1 1 38 LEU QD A 38 . HD1* 1 1
619 1 2 1 1 41 ILE MG A 41 . HG2* 1 1
620 1 1 1 1 39 VAL H A 39 . H 1 1
620 1 2 1 1 39 VAL HA A 39 . HA 1 1
621 1 1 1 1 39 VAL H A 39 . H 1 1
621 1 2 1 1 39 VAL QG A 39 . HG1* 1 1
622 1 1 1 1 39 VAL H A 39 . H 1 1
622 1 2 1 1 41 ILE H A 41 . H 1 1
623 2 1 1 1 39 VAL H A 39 . H 1 1
623 2 2 1 1 41 ILE H A 41 . H 1 1
623 3 1 1 1 65 GLU H A 65 . H 1 1
623 3 2 1 1 68 GLN H A 68 . H 1 1
624 1 1 1 1 39 VAL HA A 39 . HA 1 1
624 1 2 1 1 39 VAL HB A 39 . HB 1 1
625 1 1 1 1 39 VAL HA A 39 . HA 1 1
625 1 2 1 1 39 VAL QG A 39 . HG1* 1 1
626 1 1 1 1 39 VAL HB A 39 . HB 1 1
626 1 2 1 1 40 ARG H A 40 . H 1 1
627 1 1 1 1 39 VAL QG A 39 . HG1* 1 1
627 1 2 1 1 40 ARG H A 40 . H 1 1
628 1 1 1 1 39 VAL QG A 39 . HG2* 1 1
628 1 2 1 1 40 ARG QB A 40 . HB* 1 1
629 1 1 1 1 39 VAL QG A 39 . HG1* 1 1
629 1 2 2 2 1 Z90 HAE B 1 . HAE 1 1
630 1 1 1 1 39 VAL QG A 39 . HG1* 1 1
630 1 2 2 2 1 Z90 HAF B 1 . HAF* 1 1
631 1 1 1 1 39 VAL QG A 39 . HG1* 1 1
631 1 2 2 2 1 Z90 HAJ B 1 . HAJ* 1 1
632 1 1 1 1 40 ARG H A 40 . H 1 1
632 1 2 1 1 40 ARG QB A 40 . HB* 1 1
633 1 1 1 1 40 ARG H A 40 . H 1 1
633 1 2 1 1 40 ARG QG A 40 . HG* 1 1
634 1 1 1 1 40 ARG H A 40 . H 1 1
634 1 2 1 1 41 ILE H A 41 . H 1 1
635 1 1 1 1 40 ARG HA A 40 . HA 1 1
635 1 2 1 1 41 ILE H A 41 . H 1 1
636 1 1 1 1 41 ILE H A 41 . H 1 1
636 1 2 1 1 41 ILE MD A 41 . HD1* 1 1
637 1 1 1 1 41 ILE H A 41 . H 1 1
637 1 2 1 1 41 ILE HG12 A 41 . HG12 1 1
638 1 1 1 1 41 ILE H A 41 . H 1 1
638 1 2 1 1 41 ILE HG13 A 41 . HG13 1 1
639 1 1 1 1 41 ILE H A 41 . H 1 1
639 1 2 1 1 41 ILE MG A 41 . HG2* 1 1
640 1 1 1 1 41 ILE H A 41 . H 1 1
640 1 2 1 1 42 ILE MD A 42 . HD1* 1 1
641 1 1 1 1 41 ILE H A 41 . H 1 1
641 1 2 1 1 42 ILE MG A 42 . HG2* 1 1
642 1 1 1 1 41 ILE H A 41 . H 1 1
642 1 1 1 1 43 TYR QE A 43 . HE* 1 1
642 1 2 1 1 43 TYR H A 43 . H 1 1
643 1 1 1 1 41 ILE HA A 41 . HA 1 1
643 1 2 1 1 41 ILE MD A 41 . HD1* 1 1
644 1 1 1 1 41 ILE HA A 41 . HA 1 1
644 1 2 1 1 41 ILE MG A 41 . HG2* 1 1
645 1 1 1 1 41 ILE HA A 41 . HA 1 1
645 1 2 1 1 42 ILE H A 42 . H 1 1
646 1 1 1 1 41 ILE HA A 41 . HA 1 1
646 1 2 1 1 42 ILE HB A 42 . HB 1 1
647 1 1 1 1 41 ILE HA A 41 . HA 1 1
647 1 2 1 1 42 ILE MD A 42 . HD1* 1 1
648 1 1 1 1 41 ILE HB A 41 . HB 1 1
648 1 2 1 1 41 ILE MD A 41 . HD1* 1 1
649 1 1 1 1 41 ILE HB A 41 . HB 1 1
649 1 2 1 1 41 ILE MG A 41 . HG2* 1 1
650 1 1 1 1 41 ILE HB A 41 . HB 1 1
650 1 2 1 1 42 ILE H A 42 . H 1 1
651 1 1 1 1 41 ILE MD A 41 . HD1* 1 1
651 1 2 1 1 41 ILE MG A 41 . HG2* 1 1
652 1 1 1 1 41 ILE MD A 41 . HD1* 1 1
652 1 2 1 1 42 ILE H A 42 . H 1 1
653 1 1 1 1 41 ILE HG13 A 41 . HG13 1 1
653 1 2 1 1 41 ILE MG A 41 . HG2* 1 1
654 1 1 1 1 41 ILE HG13 A 41 . HG13 1 1
654 1 1 1 1 42 ILE HB A 42 . HB 1 1
654 1 2 1 1 42 ILE H A 42 . H 1 1
655 1 1 1 1 41 ILE MG A 41 . HG2* 1 1
655 1 2 1 1 42 ILE H A 42 . H 1 1
656 1 1 1 1 41 ILE MG A 41 . HG2* 1 1
656 1 2 1 1 43 TYR QD A 43 . HD* 1 1
657 1 1 1 1 41 ILE MG A 41 . HG2* 1 1
657 1 2 1 1 43 TYR QE A 43 . HE* 1 1
658 1 1 1 1 42 ILE H A 42 . H 1 1
658 1 2 1 1 42 ILE HB A 42 . HB 1 1
659 1 1 1 1 42 ILE H A 42 . H 1 1
659 1 2 1 1 42 ILE MD A 42 . HD1* 1 1
660 1 1 1 1 42 ILE H A 42 . H 1 1
660 1 2 1 1 42 ILE MG A 42 . HG2* 1 1
661 1 1 1 1 42 ILE H A 42 . H 1 1
661 1 1 1 1 43 TYR H A 43 . H 1 1
661 1 2 1 1 42 ILE MG A 42 . HG2* 1 1
662 1 1 1 1 42 ILE HA A 42 . HA 1 1
662 1 2 1 1 42 ILE MD A 42 . HD1* 1 1
663 1 1 1 1 42 ILE HA A 42 . HA 1 1
663 1 2 1 1 42 ILE MG A 42 . HG2* 1 1
664 1 1 1 1 42 ILE HA A 42 . HA 1 1
664 1 2 1 1 43 TYR H A 43 . H 1 1
665 1 1 1 1 42 ILE HB A 42 . HB 1 1
665 1 2 1 1 42 ILE MD A 42 . HD1* 1 1
666 1 1 1 1 42 ILE HB A 42 . HB 1 1
666 1 2 1 1 42 ILE MG A 42 . HG2* 1 1
667 1 1 1 1 42 ILE HB A 42 . HB 1 1
667 1 2 1 1 43 TYR H A 43 . H 1 1
668 1 1 1 1 42 ILE MD A 42 . HD1* 1 1
668 1 2 1 1 42 ILE QG A 42 . HG1* 1 1
669 1 1 1 1 42 ILE MD A 42 . HD1* 1 1
669 1 2 1 1 42 ILE MG A 42 . HG2* 1 1
670 1 1 1 1 42 ILE MD A 42 . HD1* 1 1
670 1 2 1 1 43 TYR H A 43 . H 1 1
671 1 1 1 1 42 ILE QG A 42 . HG1* 1 1
671 1 2 1 1 42 ILE MG A 42 . HG2* 1 1
672 1 1 1 1 42 ILE MG A 42 . HG2* 1 1
672 1 2 1 1 43 TYR H A 43 . H 1 1
673 1 1 1 1 43 TYR H A 43 . H 1 1
673 1 2 1 1 43 TYR HB2 A 43 . HB2 1 1
674 1 1 1 1 43 TYR H A 43 . H 1 1
674 1 2 1 1 43 TYR HB3 A 43 . HB3 1 1
675 1 1 1 1 43 TYR H A 43 . H 1 1
675 1 2 1 1 43 TYR QD A 43 . HD* 1 1
676 1 1 1 1 43 TYR HA A 43 . HA 1 1
676 1 2 1 1 44 ASP H A 44 . H 1 1
677 1 1 1 1 43 TYR HB2 A 43 . HB2 1 1
677 1 2 1 1 44 ASP H A 44 . H 1 1
678 1 1 1 1 43 TYR QD A 43 . HD* 1 1
678 1 2 1 1 44 ASP H A 44 . H 1 1
679 1 1 1 1 43 TYR QE A 43 . HE* 1 1
679 1 2 1 1 44 ASP H A 44 . H 1 1
680 1 1 1 1 44 ASP H A 44 . H 1 1
680 1 2 1 1 44 ASP HB2 A 44 . HB2 1 1
681 1 1 1 1 44 ASP H A 44 . H 1 1
681 1 2 1 1 44 ASP HB3 A 44 . HB3 1 1
682 1 1 1 1 44 ASP HB2 A 44 . HB2 1 1
682 1 2 1 1 46 SER H A 46 . H 1 1
683 1 1 1 1 44 ASP HB2 A 44 . HB2 1 1
683 1 2 1 1 47 LYS H A 47 . H 1 1
684 1 1 1 1 44 ASP HB3 A 44 . HB3 1 1
684 1 2 1 1 46 SER H A 46 . H 1 1
685 1 1 1 1 44 ASP HB3 A 44 . HB3 1 1
685 1 2 1 1 47 LYS H A 47 . H 1 1
686 1 1 1 1 45 ASP H A 45 . H 1 1
686 1 2 1 1 46 SER H A 46 . H 1 1
687 1 1 1 1 45 ASP HA A 45 . HA 1 1
687 1 2 1 1 46 SER H A 46 . H 1 1
688 1 1 1 1 46 SER H A 46 . H 1 1
688 1 2 1 1 46 SER HB2 A 46 . HB2 1 1
689 1 1 1 1 46 SER H A 46 . H 1 1
689 1 2 1 1 46 SER HB3 A 46 . HB3 1 1
690 1 1 1 1 46 SER H A 46 . H 1 1
690 1 2 1 1 47 LYS H A 47 . H 1 1
691 1 1 1 1 46 SER H A 46 . H 1 1
691 1 2 1 1 47 LYS QE A 47 . HE3 1 1
692 1 1 1 1 46 SER H A 46 . H 1 1
692 1 2 1 1 48 THR H A 48 . H 1 1
693 1 1 1 1 46 SER H A 46 . H 1 1
693 1 2 1 1 49 TYR H A 49 . H 1 1
693 1 2 1 1 49 TYR QD A 49 . HD* 1 1
694 1 1 1 1 46 SER H A 46 . H 1 1
694 1 2 1 1 49 TYR QB A 49 . HB3 1 1
695 1 1 1 1 46 SER H A 46 . H 1 1
695 1 2 1 1 49 TYR QE A 49 . HE* 1 1
696 1 1 1 1 46 SER HA A 46 . HA 1 1
696 1 2 1 1 47 LYS H A 47 . H 1 1
697 1 1 1 1 46 SER HB3 A 46 . HB3 1 1
697 1 2 1 1 47 LYS H A 47 . H 1 1
698 1 1 1 1 47 LYS H A 47 . H 1 1
698 1 2 1 1 47 LYS HA A 47 . HA 1 1
699 1 1 1 1 47 LYS H A 47 . H 1 1
699 1 2 1 1 47 LYS QE A 47 . HE3 1 1
700 1 1 1 1 47 LYS H A 47 . H 1 1
700 1 2 1 1 48 THR H A 48 . H 1 1
701 1 1 1 1 47 LYS H A 47 . H 1 1
701 1 2 1 1 48 THR HB A 48 . HB 1 1
702 1 1 1 1 47 LYS H A 47 . H 1 1
702 1 2 1 1 49 TYR H A 49 . H 1 1
703 1 1 1 1 47 LYS H A 47 . H 1 1
703 1 2 1 1 50 ASP H A 50 . H 1 1
704 1 1 1 1 47 LYS HA A 47 . HA 1 1
704 1 2 1 1 47 LYS QE A 47 . HE3 1 1
705 1 1 1 1 47 LYS HA A 47 . HA 1 1
705 1 2 1 1 48 THR H A 48 . H 1 1
706 1 1 1 1 47 LYS HA A 47 . HA 1 1
706 1 2 1 1 49 TYR H A 49 . H 1 1
707 1 1 1 1 47 LYS HA A 47 . HA 1 1
707 1 2 1 1 50 ASP H A 50 . H 1 1
708 1 1 1 1 47 LYS HA A 47 . HA 1 1
708 1 2 1 1 51 LEU H A 51 . H 1 1
709 1 1 1 1 48 THR H A 48 . H 1 1
709 1 2 1 1 48 THR HB A 48 . HB 1 1
710 1 1 1 1 48 THR H A 48 . H 1 1
710 1 2 1 1 48 THR HG1 A 48 . HG1 1 1
711 1 1 1 1 48 THR H A 48 . H 1 1
711 1 2 1 1 48 THR MG A 48 . HG2* 1 1
712 1 1 1 1 48 THR H A 48 . H 1 1
712 1 2 1 1 49 TYR H A 49 . H 1 1
713 1 1 1 1 48 THR H A 48 . H 1 1
713 1 2 1 1 49 TYR H A 49 . H 1 1
713 1 2 1 1 49 TYR QD A 49 . HD* 1 1
714 1 1 1 1 48 THR H A 48 . H 1 1
714 1 2 1 1 49 TYR HA A 49 . HA 1 1
715 1 1 1 1 48 THR H A 48 . H 1 1
715 1 2 1 1 49 TYR QB A 49 . HB3 1 1
716 1 1 1 1 48 THR H A 48 . H 1 1
716 1 2 1 1 49 TYR QE A 49 . HE* 1 1
717 1 1 1 1 48 THR H A 48 . H 1 1
717 1 2 1 1 50 ASP H A 50 . H 1 1
718 1 1 1 1 48 THR H A 48 . H 1 1
718 1 2 1 1 50 ASP QB A 50 . HB2 1 1
719 1 1 1 1 48 THR HA A 48 . HA 1 1
719 1 2 1 1 51 LEU H A 51 . H 1 1
720 1 1 1 1 48 THR HA A 48 . HA 1 1
720 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
721 1 1 1 1 48 THR HB A 48 . HB 1 1
721 1 2 1 1 48 THR MG A 48 . HG2* 1 1
722 1 1 1 1 48 THR HB A 48 . HB 1 1
722 1 2 1 1 49 TYR H A 49 . H 1 1
723 1 1 1 1 48 THR HB A 48 . HB 1 1
723 1 2 1 1 50 ASP H A 50 . H 1 1
724 1 1 1 1 48 THR HG1 A 48 . HG1 1 1
724 1 2 1 1 48 THR MG A 48 . HG2* 1 1
725 1 1 1 1 48 THR MG A 48 . HG2* 1 1
725 1 2 1 1 49 TYR H A 49 . H 1 1
726 1 1 1 1 48 THR MG A 48 . HG2* 1 1
726 1 2 1 1 49 TYR H A 49 . H 1 1
726 1 2 1 1 49 TYR QD A 49 . HD* 1 1
727 1 1 1 1 48 THR MG A 48 . HG2* 1 1
727 1 2 1 1 49 TYR HA A 49 . HA 1 1
728 1 1 1 1 48 THR MG A 48 . HG2* 1 1
728 1 2 1 1 50 ASP H A 50 . H 1 1
729 1 1 1 1 48 THR MG A 48 . HG2* 1 1
729 1 2 1 1 52 VAL QG A 52 . HG1* 1 1
730 1 1 1 1 48 THR MG A 48 . HG2* 1 1
730 1 1 1 1 67 LEU QD A 67 . HD2* 1 1
730 1 2 1 1 142 LEU QD A 142 . HD1* 1 1
731 1 1 1 1 48 THR MG A 48 . HG2* 1 1
731 1 2 1 1 142 LEU QD A 142 . HD2* 1 1
732 1 1 1 1 49 TYR H A 49 . H 1 1
732 1 2 1 1 49 TYR HA A 49 . HA 1 1
733 1 1 1 1 49 TYR H A 49 . H 1 1
733 1 2 1 1 49 TYR QB A 49 . HB3 1 1
734 1 1 1 1 49 TYR H A 49 . H 1 1
734 1 1 1 1 49 TYR QD A 49 . HD* 1 1
734 1 2 1 1 50 ASP H A 50 . H 1 1
735 1 1 1 1 49 TYR H A 49 . H 1 1
735 1 1 1 1 49 TYR QD A 49 . HD* 1 1
735 1 2 1 1 51 LEU H A 51 . H 1 1
736 1 1 1 1 49 TYR H A 49 . H 1 1
736 1 2 1 1 49 TYR QE A 49 . HE* 1 1
737 1 1 1 1 49 TYR H A 49 . H 1 1
737 1 2 1 1 50 ASP H A 50 . H 1 1
738 1 1 1 1 49 TYR H A 49 . H 1 1
738 1 2 1 1 50 ASP HA A 50 . HA 1 1
739 1 1 1 1 49 TYR H A 49 . H 1 1
739 1 2 1 1 50 ASP QB A 50 . HB3 1 1
740 1 1 1 1 49 TYR H A 49 . H 1 1
740 1 2 1 1 52 VAL H A 52 . H 1 1
741 1 1 1 1 49 TYR H A 49 . H 1 1
741 1 2 1 1 52 VAL QG A 52 . HG* 1 1
742 1 1 1 1 49 TYR HA A 49 . HA 1 1
742 1 2 1 1 49 TYR QD A 49 . HD* 1 1
743 1 1 1 1 49 TYR HA A 49 . HA 1 1
743 1 2 1 1 49 TYR QE A 49 . HE* 1 1
744 1 1 1 1 49 TYR HA A 49 . HA 1 1
744 1 2 1 1 50 ASP H A 50 . H 1 1
745 1 1 1 1 49 TYR HA A 49 . HA 1 1
745 1 2 1 1 51 LEU H A 51 . H 1 1
746 1 1 1 1 49 TYR HA A 49 . HA 1 1
746 1 2 1 1 52 VAL H A 52 . H 1 1
747 1 1 1 1 49 TYR HA A 49 . HA 1 1
747 1 2 1 1 53 ALA H A 53 . H 1 1
748 1 1 1 1 49 TYR QB A 49 . HB3 1 1
748 1 2 1 1 49 TYR QD A 49 . HD* 1 1
749 1 1 1 1 49 TYR QB A 49 . HB3 1 1
749 1 2 1 1 50 ASP H A 50 . H 1 1
750 1 1 1 1 49 TYR QB A 49 . HB2 1 1
750 1 2 1 1 53 ALA H A 53 . H 1 1
751 1 1 1 1 49 TYR QD A 49 . HD* 1 1
751 1 2 1 1 142 LEU H A 142 . H 1 1
752 1 1 1 1 49 TYR QD A 49 . HD* 1 1
752 1 2 1 1 142 LEU QD A 142 . HD1* 1 1
753 1 1 1 1 49 TYR QE A 49 . HE* 1 1
753 1 2 1 1 139 ARG QG A 139 . HG2 1 1
754 1 1 1 1 49 TYR QE A 49 . HE* 1 1
754 1 2 1 1 140 GLU H A 140 . H 1 1
755 1 1 1 1 49 TYR QE A 49 . HE* 1 1
755 1 2 1 1 141 GLY H A 141 . H 1 1
756 1 1 1 1 49 TYR QE A 49 . HE* 1 1
756 1 2 1 1 142 LEU H A 142 . H 1 1
757 1 1 1 1 49 TYR QE A 49 . HE* 1 1
757 1 2 1 1 142 LEU HB2 A 142 . HB2 1 1
758 1 1 1 1 49 TYR QE A 49 . HE* 1 1
758 1 2 1 1 142 LEU QD A 142 . HD1* 1 1
759 1 1 1 1 50 ASP H A 50 . H 1 1
759 1 2 1 1 50 ASP HA A 50 . HA 1 1
760 1 1 1 1 50 ASP H A 50 . H 1 1
760 1 2 1 1 50 ASP QB A 50 . HB2 1 1
761 1 1 1 1 50 ASP H A 50 . H 1 1
761 1 2 1 1 51 LEU H A 51 . H 1 1
762 1 1 1 1 50 ASP H A 50 . H 1 1
762 1 2 1 1 52 VAL H A 52 . H 1 1
763 1 1 1 1 50 ASP H A 50 . H 1 1
763 1 2 1 1 52 VAL QG A 52 . HG* 1 1
764 1 1 1 1 50 ASP H A 50 . H 1 1
764 1 2 1 1 53 ALA H A 53 . H 1 1
765 1 1 1 1 50 ASP H A 50 . H 1 1
765 1 2 1 1 53 ALA MB A 53 . HB* 1 1
766 1 1 1 1 50 ASP HA A 50 . HA 1 1
766 1 2 1 1 51 LEU H A 51 . H 1 1
767 1 1 1 1 50 ASP HA A 50 . HA 1 1
767 1 2 1 1 53 ALA H A 53 . H 1 1
768 1 1 1 1 50 ASP HA A 50 . HA 1 1
768 1 2 1 1 53 ALA MB A 53 . HB* 1 1
769 1 1 1 1 50 ASP HA A 50 . HA 1 1
769 1 2 1 1 54 ALA H A 54 . H 1 1
770 1 1 1 1 50 ASP QB A 50 . HB3 1 1
770 1 2 1 1 51 LEU H A 51 . H 1 1
771 1 1 1 1 50 ASP QB A 50 . HB2 1 1
771 1 2 1 1 53 ALA H A 53 . H 1 1
772 1 1 1 1 51 LEU H A 51 . H 1 1
772 1 2 1 1 51 LEU QB A 51 . HB* 1 1
773 1 1 1 1 51 LEU H A 51 . H 1 1
773 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
774 1 1 1 1 51 LEU H A 51 . H 1 1
774 1 2 1 1 51 LEU HG A 51 . HG 1 1
775 1 1 1 1 51 LEU H A 51 . H 1 1
775 1 2 1 1 52 VAL H A 52 . H 1 1
776 1 1 1 1 51 LEU H A 51 . H 1 1
776 1 2 1 1 53 ALA H A 53 . H 1 1
777 1 1 1 1 51 LEU H A 51 . H 1 1
777 1 2 1 1 53 ALA MB A 53 . HB* 1 1
778 1 1 1 1 51 LEU HA A 51 . HA 1 1
778 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
779 1 1 1 1 51 LEU HA A 51 . HA 1 1
779 1 2 1 1 53 ALA H A 53 . H 1 1
780 1 1 1 1 51 LEU HA A 51 . HA 1 1
780 1 2 1 1 54 ALA H A 54 . H 1 1
781 1 1 1 1 51 LEU HA A 51 . HA 1 1
781 1 2 1 1 54 ALA MB A 54 . HB* 1 1
782 1 1 1 1 51 LEU QB A 51 . HB* 1 1
782 1 2 1 1 51 LEU QD A 51 . HD2* 1 1
783 1 1 1 1 51 LEU QB A 51 . HB* 1 1
783 1 2 1 1 52 VAL H A 52 . H 1 1
784 1 1 1 1 51 LEU QB A 51 . HB* 1 1
784 1 2 1 1 52 VAL QG A 52 . HG2* 1 1
785 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1
785 1 2 1 1 51 LEU MD2 A 51 . HD2* 1 1
786 1 1 1 1 51 LEU QD A 51 . HD2* 1 1
786 1 2 1 1 51 LEU HG A 51 . HG 1 1
787 1 1 1 1 51 LEU QD A 51 . HD1* 1 1
787 1 2 1 1 52 VAL H A 52 . H 1 1
788 1 1 1 1 51 LEU QD A 51 . HD2* 1 1
788 1 2 1 1 54 ALA H A 54 . H 1 1
789 1 1 1 1 51 LEU QD A 51 . HD2* 1 1
789 1 2 1 1 54 ALA MB A 54 . HB* 1 1
790 1 1 1 1 51 LEU QD A 51 . HD2* 1 1
790 1 2 1 1 55 ALA H A 55 . H 1 1
791 1 1 1 1 52 VAL H A 52 . H 1 1
791 1 2 1 1 52 VAL HB A 52 . HB 1 1
792 1 1 1 1 52 VAL H A 52 . H 1 1
792 1 2 1 1 52 VAL QG A 52 . HG1* 1 1
793 1 1 1 1 52 VAL H A 52 . H 1 1
793 1 1 1 1 53 ALA H A 53 . H 1 1
793 1 2 1 1 52 VAL QG A 52 . HG2* 1 1
794 1 1 1 1 52 VAL H A 52 . H 1 1
794 1 2 1 1 53 ALA H A 53 . H 1 1
795 1 1 1 1 52 VAL H A 52 . H 1 1
795 1 2 1 1 53 ALA MB A 53 . HB* 1 1
796 1 1 1 1 52 VAL H A 52 . H 1 1
796 1 2 1 1 55 ALA H A 55 . H 1 1
797 1 1 1 1 52 VAL HA A 52 . HA 1 1
797 1 2 1 1 52 VAL QG A 52 . HG1* 1 1
798 1 1 1 1 52 VAL HA A 52 . HA 1 1
798 1 2 1 1 53 ALA H A 53 . H 1 1
799 1 1 1 1 52 VAL HA A 52 . HA 1 1
799 1 2 1 1 54 ALA H A 54 . H 1 1
800 1 1 1 1 52 VAL HA A 52 . HA 1 1
800 1 2 1 1 55 ALA H A 55 . H 1 1
801 1 1 1 1 52 VAL HA A 52 . HA 1 1
801 1 2 1 1 55 ALA MB A 55 . HB* 1 1
802 1 1 1 1 52 VAL HA A 52 . HA 1 1
802 1 2 1 1 56 SER H A 56 . H 1 1
803 1 1 1 1 52 VAL HA A 52 . HA 1 1
803 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
804 1 1 1 1 52 VAL HB A 52 . HB 1 1
804 1 2 1 1 52 VAL QG A 52 . HG* 1 1
805 1 1 1 1 52 VAL HB A 52 . HB 1 1
805 1 2 1 1 53 ALA H A 53 . H 1 1
806 1 1 1 1 52 VAL HB A 52 . HB 1 1
806 1 2 1 1 53 ALA MB A 53 . HB* 1 1
807 1 1 1 1 52 VAL HB A 52 . HB 1 1
807 1 2 1 1 55 ALA H A 55 . H 1 1
808 1 1 1 1 52 VAL HB A 52 . HB 1 1
808 1 2 1 1 63 ALA MB A 63 . HB* 1 1
809 1 1 1 1 52 VAL HB A 52 . HB 1 1
809 1 2 1 1 66 ILE HG13 A 66 . HG12 1 1
810 1 1 1 1 52 VAL HB A 52 . HB 1 1
810 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
811 1 1 1 1 52 VAL HB A 52 . HB 1 1
811 1 2 1 1 67 LEU H A 67 . H 1 1
812 1 1 1 1 52 VAL QG A 52 . HG* 1 1
812 1 2 1 1 53 ALA H A 53 . H 1 1
813 1 1 1 1 52 VAL QG A 52 . HG* 1 1
813 1 2 1 1 53 ALA MB A 53 . HB* 1 1
814 1 1 1 1 52 VAL QG A 52 . HG* 1 1
814 1 2 1 1 54 ALA H A 54 . H 1 1
815 1 1 1 1 52 VAL QG A 52 . HG2* 1 1
815 1 2 1 1 55 ALA MB A 55 . HB* 1 1
815 1 2 1 1 63 ALA MB A 63 . HB* 1 1
816 1 1 1 1 52 VAL QG A 52 . HG* 1 1
816 1 2 1 1 63 ALA H A 63 . H 1 1
817 1 1 1 1 52 VAL QG A 52 . HG2* 1 1
817 1 2 1 1 63 ALA MB A 63 . HB* 1 1
818 1 1 1 1 52 VAL QG A 52 . HG* 1 1
818 1 2 1 1 64 GLY H A 64 . H 1 1
819 1 1 1 1 52 VAL QG A 52 . HG2* 1 1
819 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
820 1 1 1 1 52 VAL QG A 52 . HG2* 1 1
820 1 2 1 1 67 LEU H A 67 . H 1 1
821 1 1 1 1 52 VAL QG A 52 . HG1* 1 1
821 1 2 1 1 67 LEU HA A 67 . HA 1 1
822 1 1 1 1 52 VAL QG A 52 . HG1* 1 1
822 1 2 1 1 142 LEU QD A 142 . HD2* 1 1
823 1 1 1 1 53 ALA H A 53 . H 1 1
823 1 2 1 1 53 ALA HA A 53 . HA 1 1
824 1 1 1 1 53 ALA H A 53 . H 1 1
824 1 2 1 1 53 ALA MB A 53 . HB* 1 1
825 1 1 1 1 53 ALA H A 53 . H 1 1
825 1 1 1 1 54 ALA H A 54 . H 1 1
825 1 2 1 1 53 ALA MB A 53 . HB* 1 1
826 1 1 1 1 53 ALA H A 53 . H 1 1
826 1 1 1 1 54 ALA H A 54 . H 1 1
826 1 2 1 1 54 ALA MB A 54 . HB* 1 1
827 1 1 1 1 53 ALA H A 53 . H 1 1
827 1 1 1 1 54 ALA H A 54 . H 1 1
827 1 2 1 1 56 SER H A 56 . H 1 1
828 1 1 1 1 53 ALA HA A 53 . HA 1 1
828 1 1 1 1 54 ALA HA A 54 . HA 1 1
828 1 2 1 1 53 ALA MB A 53 . HB* 1 1
829 1 1 1 1 53 ALA HA A 53 . HA 1 1
829 1 1 1 1 54 ALA HA A 54 . HA 1 1
829 1 2 1 1 54 ALA H A 54 . H 1 1
830 1 1 1 1 53 ALA HA A 53 . HA 1 1
830 1 2 1 1 56 SER H A 56 . H 1 1
831 1 1 1 1 53 ALA MB A 53 . HB* 1 1
831 1 1 1 1 54 ALA MB A 54 . HB* 1 1
831 1 2 1 1 54 ALA H A 54 . H 1 1
832 1 1 1 1 53 ALA MB A 53 . HB* 1 1
832 1 1 1 1 54 ALA MB A 54 . HB* 1 1
832 1 2 1 1 56 SER H A 56 . H 1 1
833 1 1 1 1 53 ALA MB A 53 . HB* 1 1
833 1 2 1 1 55 ALA H A 55 . H 1 1
834 1 1 1 1 53 ALA MB A 53 . HB* 1 1
834 1 1 1 1 59 LEU HG A 59 . HG 1 1
834 1 2 1 1 57 LYS H A 57 . H 1 1
835 1 1 1 1 54 ALA H A 54 . H 1 1
835 1 2 1 1 55 ALA H A 55 . H 1 1
836 1 1 1 1 54 ALA H A 54 . H 1 1
836 1 2 1 1 55 ALA MB A 55 . HB* 1 1
837 1 1 1 1 54 ALA H A 54 . H 1 1
837 1 2 1 1 56 SER H A 56 . H 1 1
838 1 1 1 1 54 ALA H A 54 . H 1 1
838 1 2 1 1 57 LYS H A 57 . H 1 1
839 1 1 1 1 54 ALA HA A 54 . HA 1 1
839 1 2 1 1 54 ALA MB A 54 . HB* 1 1
840 1 1 1 1 54 ALA HA A 54 . HA 1 1
840 1 2 1 1 55 ALA H A 55 . H 1 1
841 1 1 1 1 54 ALA MB A 54 . HB* 1 1
841 1 2 1 1 55 ALA H A 55 . H 1 1
842 1 1 1 1 54 ALA MB A 54 . HB* 1 1
842 1 2 1 1 57 LYS H A 57 . H 1 1
843 1 1 1 1 54 ALA MB A 54 . HB* 1 1
843 1 2 1 1 57 LYS QB A 57 . HB* 1 1
844 1 1 1 1 54 ALA MB A 54 . HB* 1 1
844 1 2 1 1 58 VAL QG A 58 . HG1* 1 1
845 1 1 1 1 55 ALA H A 55 . H 1 1
845 1 2 1 1 55 ALA MB A 55 . HB* 1 1
846 1 1 1 1 55 ALA H A 55 . H 1 1
846 1 2 1 1 56 SER H A 56 . H 1 1
847 1 1 1 1 55 ALA H A 55 . H 1 1
847 1 2 1 1 56 SER HA A 56 . HA 1 1
848 1 1 1 1 55 ALA H A 55 . H 1 1
848 1 2 1 1 56 SER QB A 56 . HB3 1 1
849 1 1 1 1 55 ALA H A 55 . H 1 1
849 1 2 1 1 57 LYS H A 57 . H 1 1
850 1 1 1 1 55 ALA H A 55 . H 1 1
850 1 2 1 1 57 LYS HG3 A 57 . HG3 1 1
851 1 1 1 1 55 ALA H A 55 . H 1 1
851 1 2 1 1 58 VAL H A 58 . H 1 1
852 1 1 1 1 55 ALA H A 55 . H 1 1
852 1 2 1 1 59 LEU QD A 59 . HD1* 1 1
853 1 1 1 1 55 ALA H A 55 . H 1 1
853 1 1 1 1 67 LEU H A 67 . H 1 1
853 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
854 1 1 1 1 55 ALA HA A 55 . HA 1 1
854 1 2 1 1 56 SER H A 56 . H 1 1
855 1 1 1 1 55 ALA HA A 55 . HA 1 1
855 1 2 1 1 57 LYS H A 57 . H 1 1
856 1 1 1 1 55 ALA HA A 55 . HA 1 1
856 1 2 1 1 58 VAL H A 58 . H 1 1
857 1 1 1 1 55 ALA HA A 55 . HA 1 1
857 1 2 1 1 59 LEU H A 59 . H 1 1
858 1 1 1 1 55 ALA HA A 55 . HA 1 1
858 1 2 1 1 59 LEU QD A 59 . HD1* 1 1
859 1 1 1 1 55 ALA HA A 55 . HA 1 1
859 1 2 1 1 61 LEU H A 61 . H 1 1
860 1 1 1 1 55 ALA MB A 55 . HB* 1 1
860 1 2 1 1 56 SER H A 56 . H 1 1
861 1 1 1 1 55 ALA MB A 55 . HB* 1 1
861 1 2 1 1 56 SER HA A 56 . HA 1 1
862 1 1 1 1 55 ALA MB A 55 . HB* 1 1
862 1 2 1 1 58 VAL H A 58 . H 1 1
863 1 1 1 1 55 ALA MB A 55 . HB* 1 1
863 1 2 1 1 59 LEU H A 59 . H 1 1
864 1 1 1 1 55 ALA MB A 55 . HB* 1 1
864 1 2 1 1 59 LEU QD A 59 . HD1* 1 1
865 1 1 1 1 55 ALA MB A 55 . HB* 1 1
865 1 1 1 1 63 ALA MB A 63 . HB* 1 1
865 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
866 1 1 1 1 55 ALA MB A 55 . HB* 1 1
866 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
867 1 1 1 1 56 SER H A 56 . H 1 1
867 1 2 1 1 56 SER HA A 56 . HA 1 1
868 1 1 1 1 56 SER H A 56 . H 1 1
868 1 2 1 1 56 SER QB A 56 . HB3 1 1
869 1 1 1 1 56 SER H A 56 . H 1 1
869 1 2 1 1 56 SER HG A 56 . HG 1 1
870 1 1 1 1 56 SER H A 56 . H 1 1
870 1 2 1 1 57 LYS H A 57 . H 1 1
871 1 1 1 1 56 SER H A 56 . H 1 1
871 1 2 1 1 58 VAL H A 58 . H 1 1
872 1 1 1 1 56 SER H A 56 . H 1 1
872 1 2 1 1 59 LEU QD A 59 . HD1* 1 1
873 1 1 1 1 56 SER H A 56 . H 1 1
873 1 2 1 1 61 LEU H A 61 . H 1 1
874 1 1 1 1 56 SER H A 56 . H 1 1
874 1 2 1 1 66 ILE HB A 66 . HB 1 1
875 1 1 1 1 56 SER H A 56 . H 1 1
875 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
876 1 1 1 1 56 SER H A 56 . H 1 1
876 1 2 1 1 66 ILE HG13 A 66 . HG12 1 1
877 1 1 1 1 56 SER H A 56 . H 1 1
877 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
878 1 1 1 1 56 SER HA A 56 . HA 1 1
878 1 2 1 1 59 LEU H A 59 . H 1 1
879 1 1 1 1 56 SER HA A 56 . HA 1 1
879 1 2 1 1 60 ASN H A 60 . H 1 1
880 1 1 1 1 56 SER HA A 56 . HA 1 1
880 1 2 1 1 61 LEU H A 61 . H 1 1
881 1 1 1 1 56 SER HA A 56 . HA 1 1
881 1 2 1 1 63 ALA H A 63 . H 1 1
882 1 1 1 1 56 SER HA A 56 . HA 1 1
882 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
883 1 1 1 1 56 SER QB A 56 . HB3 1 1
883 1 2 1 1 57 LYS H A 57 . H 1 1
884 1 1 1 1 56 SER QB A 56 . HB2 1 1
884 1 1 1 1 57 LYS HA A 57 . HA 1 1
884 1 2 1 1 57 LYS H A 57 . H 1 1
885 1 1 1 1 56 SER QB A 56 . HB2 1 1
885 1 1 1 1 57 LYS HA A 57 . HA 1 1
885 1 1 1 1 59 LEU HA A 59 . HA 1 1
885 1 2 1 1 60 ASN H A 60 . H 1 1
886 1 1 1 1 56 SER QB A 56 . HB2 1 1
886 1 1 1 1 59 LEU HA A 59 . HA 1 1
886 1 2 1 1 61 LEU H A 61 . H 1 1
887 1 1 1 1 56 SER QB A 56 . HB3 1 1
887 1 2 1 1 61 LEU H A 61 . H 1 1
888 1 1 1 1 56 SER QB A 56 . HB2 1 1
888 1 1 1 1 65 GLU HA A 65 . HA 1 1
888 1 2 1 1 62 ASN H A 62 . H 1 1
889 1 1 1 1 56 SER QB A 56 . HB3 1 1
889 1 2 1 1 63 ALA H A 63 . H 1 1
890 1 1 1 1 56 SER QB A 56 . HB2 1 1
890 1 2 1 1 63 ALA MB A 63 . HB* 1 1
891 1 1 1 1 56 SER QB A 56 . HB2 1 1
891 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
892 1 1 1 1 56 SER HG A 56 . HG 1 1
892 1 2 1 1 57 LYS H A 57 . H 1 1
893 1 1 1 1 56 SER HG A 56 . HG 1 1
893 1 2 1 1 61 LEU H A 61 . H 1 1
894 1 1 1 1 56 SER HG A 56 . HG 1 1
894 1 2 1 1 62 ASN H A 62 . H 1 1
895 1 1 1 1 56 SER HG A 56 . HG 1 1
895 1 2 1 1 62 ASN HA A 62 . HA 1 1
896 1 1 1 1 56 SER HG A 56 . HG 1 1
896 1 2 1 1 63 ALA H A 63 . H 1 1
897 1 1 1 1 57 LYS H A 57 . H 1 1
897 1 2 1 1 57 LYS QB A 57 . HB* 1 1
898 1 1 1 1 57 LYS H A 57 . H 1 1
898 1 2 1 1 57 LYS HG2 A 57 . HG2 1 1
899 1 1 1 1 57 LYS H A 57 . H 1 1
899 1 2 1 1 57 LYS HG3 A 57 . HG3 1 1
900 1 1 1 1 57 LYS H A 57 . H 1 1
900 1 2 1 1 58 VAL H A 58 . H 1 1
901 1 1 1 1 57 LYS H A 57 . H 1 1
901 1 2 1 1 58 VAL HA A 58 . HA 1 1
902 1 1 1 1 57 LYS H A 57 . H 1 1
902 1 2 1 1 58 VAL QG A 58 . HG* 1 1
903 1 1 1 1 57 LYS H A 57 . H 1 1
903 1 2 1 1 59 LEU H A 59 . H 1 1
904 1 1 1 1 57 LYS H A 57 . H 1 1
904 1 2 1 1 59 LEU QD A 59 . HD1* 1 1
905 1 1 1 1 57 LYS H A 57 . H 1 1
905 1 2 1 1 61 LEU H A 61 . H 1 1
906 1 1 1 1 57 LYS H A 57 . H 1 1
906 1 1 1 1 65 GLU H A 65 . H 1 1
906 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
907 1 1 1 1 57 LYS H A 57 . H 1 1
907 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
908 1 1 1 1 57 LYS HA A 57 . HA 1 1
908 1 2 1 1 58 VAL H A 58 . H 1 1
909 1 1 1 1 57 LYS HA A 57 . HA 1 1
909 1 2 1 1 60 ASN HA A 60 . HA 1 1
910 1 1 1 1 57 LYS QB A 57 . HB* 1 1
910 1 2 1 1 58 VAL H A 58 . H 1 1
911 1 1 1 1 57 LYS QB A 57 . HB* 1 1
911 1 2 1 1 58 VAL HA A 58 . HA 1 1
912 1 1 1 1 57 LYS QB A 57 . HB* 1 1
912 1 2 1 1 58 VAL HB A 58 . HB 1 1
913 1 1 1 1 57 LYS QB A 57 . HB* 1 1
913 1 2 1 1 60 ASN H A 60 . H 1 1
914 1 1 1 1 57 LYS HG2 A 57 . HG2 1 1
914 1 2 1 1 58 VAL H A 58 . H 1 1
915 1 1 1 1 57 LYS HG3 A 57 . HG3 1 1
915 1 2 1 1 58 VAL H A 58 . H 1 1
916 1 1 1 1 58 VAL H A 58 . H 1 1
916 1 2 1 1 58 VAL HB A 58 . HB 1 1
917 1 1 1 1 58 VAL H A 58 . H 1 1
917 1 2 1 1 58 VAL QG A 58 . HG* 1 1
918 1 1 1 1 58 VAL H A 58 . H 1 1
918 1 2 1 1 59 LEU H A 59 . H 1 1
919 1 1 1 1 58 VAL H A 58 . H 1 1
919 1 2 1 1 59 LEU QD A 59 . HD1* 1 1
920 1 1 1 1 58 VAL H A 58 . H 1 1
920 1 2 1 1 59 LEU HG A 59 . HG 1 1
921 1 1 1 1 58 VAL H A 58 . H 1 1
921 1 2 1 1 60 ASN H A 60 . H 1 1
922 1 1 1 1 58 VAL HA A 58 . HA 1 1
922 1 2 1 1 58 VAL HB A 58 . HB 1 1
923 1 1 1 1 58 VAL HA A 58 . HA 1 1
923 1 2 1 1 58 VAL QG A 58 . HG1* 1 1
924 1 1 1 1 58 VAL HA A 58 . HA 1 1
924 1 2 1 1 59 LEU H A 59 . H 1 1
925 1 1 1 1 58 VAL HA A 58 . HA 1 1
925 1 2 1 1 60 ASN H A 60 . H 1 1
926 1 1 1 1 58 VAL HB A 58 . HB 1 1
926 1 2 1 1 59 LEU H A 59 . H 1 1
927 1 1 1 1 58 VAL HB A 58 . HB 1 1
927 1 2 1 1 60 ASN H A 60 . H 1 1
928 1 1 1 1 58 VAL QG A 58 . HG* 1 1
928 1 2 1 1 59 LEU H A 59 . H 1 1
929 1 1 1 1 58 VAL QG A 58 . HG2* 1 1
929 1 2 1 1 59 LEU HA A 59 . HA 1 1
930 1 1 1 1 58 VAL QG A 58 . HG1* 1 1
930 1 2 1 1 59 LEU QB A 59 . HB* 1 1
931 1 1 1 1 58 VAL QG A 58 . HG2* 1 1
931 1 2 1 1 59 LEU QD A 59 . HD2* 1 1
932 1 1 1 1 58 VAL QG A 58 . HG* 1 1
932 1 1 1 1 61 LEU MD1 A 61 . HD1* 1 1
932 1 2 1 1 60 ASN H A 60 . H 1 1
933 1 1 1 1 59 LEU H A 59 . H 1 1
933 1 2 1 1 59 LEU HA A 59 . HA 1 1
934 1 1 1 1 59 LEU H A 59 . H 1 1
934 1 2 1 1 59 LEU QB A 59 . HB* 1 1
935 1 1 1 1 59 LEU H A 59 . H 1 1
935 1 2 1 1 59 LEU QD A 59 . HD1* 1 1
936 1 1 1 1 59 LEU H A 59 . H 1 1
936 1 2 1 1 59 LEU HG A 59 . HG 1 1
937 1 1 1 1 59 LEU H A 59 . H 1 1
937 1 2 1 1 60 ASN H A 60 . H 1 1
938 1 1 1 1 59 LEU H A 59 . H 1 1
938 1 2 1 1 60 ASN HA A 60 . HA 1 1
939 1 1 1 1 59 LEU H A 59 . H 1 1
939 1 2 1 1 60 ASN HB2 A 60 . HB2 1 1
940 1 1 1 1 59 LEU H A 59 . H 1 1
940 1 2 1 1 61 LEU H A 61 . H 1 1
941 1 1 1 1 59 LEU HA A 59 . HA 1 1
941 1 2 1 1 59 LEU QB A 59 . HB* 1 1
942 1 1 1 1 59 LEU HA A 59 . HA 1 1
942 1 2 1 1 59 LEU QD A 59 . HD1* 1 1
943 1 1 1 1 59 LEU HA A 59 . HA 1 1
943 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
944 1 1 1 1 59 LEU QB A 59 . HB* 1 1
944 1 2 1 1 59 LEU QD A 59 . HD2* 1 1
945 1 1 1 1 59 LEU QB A 59 . HB* 1 1
945 1 2 1 1 60 ASN H A 60 . H 1 1
946 1 1 1 1 59 LEU QB A 59 . HB* 1 1
946 1 1 1 1 61 LEU HB2 A 61 . HB3 1 1
946 1 2 1 1 61 LEU H A 61 . H 1 1
947 1 1 1 1 59 LEU MD1 A 59 . HD1* 1 1
947 1 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
948 1 1 1 1 59 LEU QD A 59 . HD1* 1 1
948 1 2 1 1 59 LEU HG A 59 . HG 1 1
949 1 1 1 1 59 LEU QD A 59 . HD2* 1 1
949 1 2 1 1 60 ASN H A 60 . H 1 1
950 1 1 1 1 59 LEU QD A 59 . HD1* 1 1
950 1 2 1 1 61 LEU H A 61 . H 1 1
951 1 1 1 1 59 LEU QD A 59 . HD1* 1 1
951 1 2 1 1 61 LEU HB2 A 61 . HB3 1 1
952 1 1 1 1 59 LEU QD A 59 . HD1* 1 1
952 1 2 1 1 61 LEU MD1 A 61 . HD1* 1 1
953 1 1 1 1 59 LEU QD A 59 . HD2* 1 1
953 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
954 1 1 1 1 59 LEU QD A 59 . HD1* 1 1
954 1 2 1 1 66 ILE HB A 66 . HB 1 1
954 1 2 1 1 69 MET ME A 69 . HE* 1 1
955 1 1 1 1 59 LEU QD A 59 . HD1* 1 1
955 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
956 1 1 1 1 59 LEU QD A 59 . HD2* 1 1
956 1 2 1 1 66 ILE HG12 A 66 . HG13 1 1
957 1 1 1 1 59 LEU QD A 59 . HD1* 1 1
957 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
958 1 1 1 1 59 LEU QD A 59 . HD1* 1 1
958 1 2 1 1 69 MET ME A 69 . HE* 1 1
959 1 1 1 1 59 LEU HG A 59 . HG 1 1
959 1 2 1 1 60 ASN H A 60 . H 1 1
960 1 1 1 1 59 LEU HG A 59 . HG 1 1
960 1 2 1 1 61 LEU H A 61 . H 1 1
961 1 1 1 1 59 LEU HG A 59 . HG 1 1
961 1 2 1 1 69 MET ME A 69 . HE* 1 1
962 1 1 1 1 60 ASN H A 60 . H 1 1
962 1 2 1 1 60 ASN HA A 60 . HA 1 1
963 1 1 1 1 60 ASN H A 60 . H 1 1
963 1 2 1 1 60 ASN HB2 A 60 . HB2 1 1
964 1 1 1 1 60 ASN H A 60 . H 1 1
964 1 2 1 1 60 ASN HB3 A 60 . HB3 1 1
965 1 1 1 1 60 ASN H A 60 . H 1 1
965 1 2 1 1 60 ASN HD22 A 60 . HD22 1 1
966 1 1 1 1 60 ASN H A 60 . H 1 1
966 1 2 1 1 61 LEU H A 61 . H 1 1
967 1 1 1 1 60 ASN H A 60 . H 1 1
967 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
968 1 1 1 1 60 ASN H A 60 . H 1 1
968 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
969 1 1 1 1 60 ASN HA A 60 . HA 1 1
969 1 2 1 1 60 ASN HB2 A 60 . HB2 1 1
970 1 1 1 1 60 ASN HA A 60 . HA 1 1
970 1 2 1 1 60 ASN HB3 A 60 . HB3 1 1
971 1 1 1 1 60 ASN HA A 60 . HA 1 1
971 1 2 1 1 60 ASN HD22 A 60 . HD22 1 1
972 1 1 1 1 60 ASN HA A 60 . HA 1 1
972 1 2 1 1 61 LEU H A 61 . H 1 1
973 1 1 1 1 60 ASN HB2 A 60 . HB2 1 1
973 1 2 1 1 60 ASN HD22 A 60 . HD22 1 1
974 1 1 1 1 60 ASN HB2 A 60 . HB2 1 1
974 1 2 1 1 61 LEU H A 61 . H 1 1
975 1 1 1 1 60 ASN HB3 A 60 . HB3 1 1
975 1 2 1 1 60 ASN HD22 A 60 . HD22 1 1
976 1 1 1 1 60 ASN HB3 A 60 . HB3 1 1
976 1 2 1 1 61 LEU H A 61 . H 1 1
977 1 1 1 1 61 LEU H A 61 . H 1 1
977 1 2 1 1 61 LEU HB3 A 61 . HB2 1 1
978 1 1 1 1 61 LEU H A 61 . H 1 1
978 1 2 1 1 61 LEU MD1 A 61 . HD1* 1 1
979 1 1 1 1 61 LEU H A 61 . H 1 1
979 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
980 1 1 1 1 61 LEU H A 61 . H 1 1
980 1 2 1 1 61 LEU HG A 61 . HG 1 1
981 1 1 1 1 61 LEU H A 61 . H 1 1
981 1 2 1 1 62 ASN H A 62 . H 1 1
982 1 1 1 1 61 LEU H A 61 . H 1 1
982 1 2 1 1 62 ASN HA A 62 . HA 1 1
983 1 1 1 1 61 LEU H A 61 . H 1 1
983 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
984 1 1 1 1 61 LEU H A 61 . H 1 1
984 1 2 1 1 66 ILE HG13 A 66 . HG12 1 1
985 1 1 1 1 61 LEU H A 61 . H 1 1
985 1 2 1 1 69 MET ME A 69 . HE* 1 1
986 1 1 1 1 61 LEU HA A 61 . HA 1 1
986 1 2 1 1 61 LEU MD1 A 61 . HD1* 1 1
987 1 1 1 1 61 LEU HA A 61 . HA 1 1
987 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
988 1 1 1 1 61 LEU HA A 61 . HA 1 1
988 1 2 1 1 62 ASN H A 62 . H 1 1
989 1 1 1 1 61 LEU HA A 61 . HA 1 1
989 1 2 1 1 62 ASN HB2 A 62 . HB2 1 1
990 1 1 1 1 61 LEU HA A 61 . HA 1 1
990 1 2 1 1 62 ASN QD A 62 . HD22 1 1
991 1 1 1 1 61 LEU HB2 A 61 . HB3 1 1
991 1 2 1 1 61 LEU MD1 A 61 . HD1* 1 1
992 1 1 1 1 61 LEU HB2 A 61 . HB3 1 1
992 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
993 1 1 1 1 61 LEU HB2 A 61 . HB3 1 1
993 1 2 1 1 62 ASN H A 62 . H 1 1
994 1 1 1 1 61 LEU HB2 A 61 . HB3 1 1
994 1 2 1 1 69 MET ME A 69 . HE* 1 1
995 1 1 1 1 61 LEU HB3 A 61 . HB2 1 1
995 1 2 1 1 62 ASN H A 62 . H 1 1
996 1 1 1 1 61 LEU HB3 A 61 . HB2 1 1
996 1 2 1 1 62 ASN QD A 62 . HD22 1 1
997 1 1 1 1 61 LEU MD1 A 61 . HD1* 1 1
997 1 2 1 1 61 LEU MD2 A 61 . HD2* 1 1
998 1 1 1 1 61 LEU MD1 A 61 . HD1* 1 1
998 1 2 1 1 61 LEU HG A 61 . HG 1 1
998 1 2 1 1 66 ILE HG12 A 66 . HG13 1 1
999 1 1 1 1 61 LEU MD1 A 61 . HD1* 1 1
999 1 2 1 1 62 ASN H A 62 . H 1 1
1000 1 1 1 1 61 LEU MD1 A 61 . HD1* 1 1
1000 1 2 1 1 66 ILE H A 66 . H 1 1
1001 1 1 1 1 61 LEU MD1 A 61 . HD1* 1 1
1001 1 2 1 1 69 MET ME A 69 . HE* 1 1
1002 1 1 1 1 61 LEU MD2 A 61 . HD2* 1 1
1002 1 2 1 1 62 ASN H A 62 . H 1 1
1003 1 1 1 1 61 LEU MD2 A 61 . HD2* 1 1
1003 1 1 1 1 66 ILE MG A 66 . HG2* 1 1
1003 1 2 1 1 69 MET ME A 69 . HE* 1 1
1004 1 1 1 1 61 LEU MD2 A 61 . HD2* 1 1
1004 1 2 1 1 69 MET ME A 69 . HE* 1 1
1005 1 1 1 1 61 LEU HG A 61 . HG 1 1
1005 1 1 1 1 66 ILE HG12 A 66 . HG13 1 1
1005 1 2 1 1 62 ASN H A 62 . H 1 1
1006 1 1 1 1 62 ASN H A 62 . H 1 1
1006 1 2 1 1 62 ASN HA A 62 . HA 1 1
1007 1 1 1 1 62 ASN H A 62 . H 1 1
1007 1 1 1 1 63 ALA H A 63 . H 1 1
1007 1 2 1 1 62 ASN HA A 62 . HA 1 1
1008 1 1 1 1 62 ASN H A 62 . H 1 1
1008 1 2 1 1 62 ASN HB2 A 62 . HB2 1 1
1009 1 1 1 1 62 ASN H A 62 . H 1 1
1009 1 1 1 1 63 ALA H A 63 . H 1 1
1009 1 2 1 1 62 ASN HB2 A 62 . HB2 1 1
1010 1 1 1 1 62 ASN H A 62 . H 1 1
1010 1 2 1 1 62 ASN HB3 A 62 . HB3 1 1
1011 1 1 1 1 62 ASN H A 62 . H 1 1
1011 1 1 1 1 63 ALA H A 63 . H 1 1
1011 1 2 1 1 62 ASN HB3 A 62 . HB3 1 1
1012 1 1 1 1 62 ASN H A 62 . H 1 1
1012 1 2 1 1 62 ASN QD A 62 . HD22 1 1
1013 1 1 1 1 62 ASN H A 62 . H 1 1
1013 1 1 1 1 63 ALA H A 63 . H 1 1
1013 1 2 1 1 62 ASN QD A 62 . HD22 1 1
1014 1 1 1 1 62 ASN H A 62 . H 1 1
1014 1 1 1 1 63 ALA H A 63 . H 1 1
1014 1 2 1 1 65 GLU H A 65 . H 1 1
1015 1 1 1 1 62 ASN H A 62 . H 1 1
1015 1 1 1 1 63 ALA H A 63 . H 1 1
1015 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
1016 1 1 1 1 62 ASN H A 62 . H 1 1
1016 1 2 1 1 65 GLU H A 65 . H 1 1
1017 1 1 1 1 62 ASN H A 62 . H 1 1
1017 1 2 1 1 65 GLU QB A 65 . HB* 1 1
1018 1 1 1 1 62 ASN H A 62 . H 1 1
1018 1 2 1 1 65 GLU QG A 65 . HG* 1 1
1019 1 1 1 1 62 ASN H A 62 . H 1 1
1019 1 2 1 1 66 ILE H A 66 . H 1 1
1020 1 1 1 1 62 ASN H A 62 . H 1 1
1020 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
1021 1 1 1 1 62 ASN H A 62 . H 1 1
1021 1 2 1 1 66 ILE HG13 A 66 . HG12 1 1
1022 1 1 1 1 62 ASN HA A 62 . HA 1 1
1022 1 2 1 1 62 ASN HB2 A 62 . HB2 1 1
1023 1 1 1 1 62 ASN HA A 62 . HA 1 1
1023 1 2 1 1 62 ASN QD A 62 . HD22 1 1
1024 1 1 1 1 62 ASN HA A 62 . HA 1 1
1024 1 2 1 1 63 ALA H A 63 . H 1 1
1025 1 1 1 1 62 ASN HA A 62 . HA 1 1
1025 1 2 1 1 63 ALA MB A 63 . HB* 1 1
1026 1 1 1 1 62 ASN HA A 62 . HA 1 1
1026 1 2 1 1 64 GLY H A 64 . H 1 1
1027 1 1 1 1 62 ASN HB2 A 62 . HB2 1 1
1027 1 2 1 1 62 ASN QD A 62 . HD22 1 1
1028 1 1 1 1 62 ASN HB2 A 62 . HB2 1 1
1028 1 2 1 1 63 ALA H A 63 . H 1 1
1029 1 1 1 1 62 ASN HB2 A 62 . HB2 1 1
1029 1 2 1 1 64 GLY H A 64 . H 1 1
1030 1 1 1 1 62 ASN HB2 A 62 . HB2 1 1
1030 1 2 1 1 65 GLU H A 65 . H 1 1
1031 1 1 1 1 62 ASN HB3 A 62 . HB3 1 1
1031 1 2 1 1 62 ASN QD A 62 . HD22 1 1
1032 2 1 1 1 62 ASN HB3 A 62 . HB3 1 1
1032 2 2 1 1 62 ASN QD A 62 . HD22 1 1
1032 3 1 1 1 137 SER H A 137 . H 1 1
1032 3 2 1 1 137 SER QB A 137 . HB2 1 1
1033 1 1 1 1 62 ASN HB3 A 62 . HB3 1 1
1033 1 2 1 1 63 ALA H A 63 . H 1 1
1034 1 1 1 1 62 ASN HB3 A 62 . HB3 1 1
1034 1 2 1 1 64 GLY H A 64 . H 1 1
1035 1 1 1 1 62 ASN HB3 A 62 . HB3 1 1
1035 1 2 1 1 65 GLU H A 65 . H 1 1
1036 1 1 1 1 62 ASN QD A 62 . HD22 1 1
1036 1 2 1 1 63 ALA H A 63 . H 1 1
1037 1 1 1 1 62 ASN QD A 62 . HD22 1 1
1037 1 2 1 1 65 GLU H A 65 . H 1 1
1038 1 1 1 1 62 ASN QD A 62 . HD22 1 1
1038 1 2 1 1 65 GLU QB A 65 . HB* 1 1
1039 1 1 1 1 63 ALA H A 63 . H 1 1
1039 1 2 1 1 63 ALA HA A 63 . HA 1 1
1040 1 1 1 1 63 ALA H A 63 . H 1 1
1040 1 2 1 1 63 ALA MB A 63 . HB* 1 1
1041 1 1 1 1 63 ALA H A 63 . H 1 1
1041 1 2 1 1 64 GLY H A 64 . H 1 1
1042 1 1 1 1 63 ALA H A 63 . H 1 1
1042 1 2 1 1 65 GLU H A 65 . H 1 1
1043 1 1 1 1 63 ALA H A 63 . H 1 1
1043 1 2 1 1 65 GLU QB A 65 . HB* 1 1
1044 1 1 1 1 63 ALA H A 63 . H 1 1
1044 1 2 1 1 65 GLU QG A 65 . HG* 1 1
1045 1 1 1 1 63 ALA H A 63 . H 1 1
1045 1 2 1 1 66 ILE HB A 66 . HB 1 1
1046 1 1 1 1 63 ALA H A 63 . H 1 1
1046 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
1047 1 1 1 1 63 ALA H A 63 . H 1 1
1047 1 2 1 1 66 ILE HG13 A 66 . HG12 1 1
1048 1 1 1 1 63 ALA H A 63 . H 1 1
1048 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
1048 1 2 1 1 67 LEU QD A 67 . HD2* 1 1
1049 1 1 1 1 63 ALA HA A 63 . HA 1 1
1049 1 2 1 1 63 ALA MB A 63 . HB* 1 1
1050 1 1 1 1 63 ALA HA A 63 . HA 1 1
1050 1 1 1 1 64 GLY HA2 A 64 . HA2 1 1
1050 1 2 1 1 65 GLU H A 65 . H 1 1
1051 1 1 1 1 63 ALA HA A 63 . HA 1 1
1051 1 2 1 1 66 ILE H A 66 . H 1 1
1052 1 1 1 1 63 ALA HA A 63 . HA 1 1
1052 1 2 1 1 66 ILE HB A 66 . HB 1 1
1053 1 1 1 1 63 ALA HA A 63 . HA 1 1
1053 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
1054 1 1 1 1 63 ALA HA A 63 . HA 1 1
1054 1 2 1 1 67 LEU H A 67 . H 1 1
1055 1 1 1 1 63 ALA MB A 63 . HB* 1 1
1055 1 2 1 1 64 GLY H A 64 . H 1 1
1056 1 1 1 1 63 ALA MB A 63 . HB* 1 1
1056 1 2 1 1 65 GLU H A 65 . H 1 1
1057 1 1 1 1 63 ALA MB A 63 . HB* 1 1
1057 1 2 1 1 66 ILE HB A 66 . HB 1 1
1058 1 1 1 1 63 ALA MB A 63 . HB* 1 1
1058 1 2 1 1 67 LEU H A 67 . H 1 1
1059 1 1 1 1 63 ALA MB A 63 . HB* 1 1
1059 1 2 1 1 67 LEU QD A 67 . HD1* 1 1
1060 1 1 1 1 64 GLY H A 64 . H 1 1
1060 1 2 1 1 64 GLY HA2 A 64 . HA2 1 1
1061 1 1 1 1 64 GLY H A 64 . H 1 1
1061 1 2 1 1 64 GLY HA3 A 64 . HA3 1 1
1062 1 1 1 1 64 GLY H A 64 . H 1 1
1062 1 2 1 1 65 GLU H A 65 . H 1 1
1063 1 1 1 1 64 GLY H A 64 . H 1 1
1063 1 2 1 1 65 GLU HA A 65 . HA 1 1
1064 1 1 1 1 64 GLY H A 64 . H 1 1
1064 1 2 1 1 65 GLU QB A 65 . HB* 1 1
1065 1 1 1 1 64 GLY H A 64 . H 1 1
1065 1 2 1 1 65 GLU QG A 65 . HG* 1 1
1066 1 1 1 1 64 GLY H A 64 . H 1 1
1066 1 2 1 1 66 ILE H A 66 . H 1 1
1067 1 1 1 1 64 GLY H A 64 . H 1 1
1067 1 2 1 1 67 LEU H A 67 . H 1 1
1068 1 1 1 1 64 GLY H A 64 . H 1 1
1068 1 2 1 1 67 LEU QD A 67 . HD1* 1 1
1069 1 1 1 1 64 GLY HA3 A 64 . HA3 1 1
1069 1 2 1 1 65 GLU H A 65 . H 1 1
1070 1 1 1 1 64 GLY HA3 A 64 . HA3 1 1
1070 1 1 1 1 66 ILE HA A 66 . HA 1 1
1070 1 2 1 1 67 LEU H A 67 . H 1 1
1071 1 1 1 1 64 GLY HA3 A 64 . HA3 1 1
1071 1 2 1 1 67 LEU QD A 67 . HD1* 1 1
1072 1 1 1 1 65 GLU H A 65 . H 1 1
1072 1 2 1 1 65 GLU HA A 65 . HA 1 1
1073 1 1 1 1 65 GLU H A 65 . H 1 1
1073 1 2 1 1 65 GLU QG A 65 . HG* 1 1
1074 1 1 1 1 65 GLU H A 65 . H 1 1
1074 1 2 1 1 66 ILE H A 66 . H 1 1
1075 1 1 1 1 65 GLU H A 65 . H 1 1
1075 1 2 1 1 66 ILE HG13 A 66 . HG12 1 1
1076 1 1 1 1 65 GLU H A 65 . H 1 1
1076 1 2 1 1 67 LEU H A 67 . H 1 1
1077 1 1 1 1 65 GLU H A 65 . H 1 1
1077 1 2 1 1 69 MET ME A 69 . HE* 1 1
1078 1 1 1 1 65 GLU HA A 65 . HA 1 1
1078 1 2 1 1 66 ILE H A 66 . H 1 1
1079 1 1 1 1 65 GLU HA A 65 . HA 1 1
1079 1 1 1 1 69 MET HA A 69 . HA 1 1
1079 1 2 1 1 69 MET H A 69 . H 1 1
1080 1 1 1 1 65 GLU HA A 65 . HA 1 1
1080 1 1 1 1 69 MET HA A 69 . HA 1 1
1080 1 2 1 1 69 MET ME A 69 . HE* 1 1
1081 1 1 1 1 65 GLU QB A 65 . HB* 1 1
1081 1 2 1 1 66 ILE H A 66 . H 1 1
1082 1 1 1 1 66 ILE H A 66 . H 1 1
1082 1 2 1 1 66 ILE HB A 66 . HB 1 1
1083 1 1 1 1 66 ILE H A 66 . H 1 1
1083 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
1084 1 1 1 1 66 ILE H A 66 . H 1 1
1084 1 2 1 1 66 ILE HG12 A 66 . HG13 1 1
1085 1 1 1 1 66 ILE H A 66 . H 1 1
1085 1 2 1 1 66 ILE HG13 A 66 . HG12 1 1
1086 1 1 1 1 66 ILE H A 66 . H 1 1
1086 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
1087 1 1 1 1 66 ILE H A 66 . H 1 1
1087 1 2 1 1 67 LEU H A 67 . H 1 1
1088 1 1 1 1 66 ILE H A 66 . H 1 1
1088 1 2 1 1 69 MET ME A 69 . HE* 1 1
1089 1 1 1 1 66 ILE HA A 66 . HA 1 1
1089 1 2 1 1 66 ILE HG12 A 66 . HG13 1 1
1090 1 1 1 1 66 ILE HA A 66 . HA 1 1
1090 1 2 1 1 66 ILE HG13 A 66 . HG12 1 1
1091 1 1 1 1 66 ILE HA A 66 . HA 1 1
1091 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
1092 1 1 1 1 66 ILE HA A 66 . HA 1 1
1092 1 2 1 1 69 MET H A 69 . H 1 1
1093 1 1 1 1 66 ILE HA A 66 . HA 1 1
1093 1 2 1 1 69 MET HB2 A 69 . HB2 1 1
1094 1 1 1 1 66 ILE HA A 66 . HA 1 1
1094 1 2 1 1 69 MET HB3 A 69 . HB3 1 1
1095 1 1 1 1 66 ILE HA A 66 . HA 1 1
1095 1 2 1 1 69 MET ME A 69 . HE* 1 1
1096 1 1 1 1 66 ILE HA A 66 . HA 1 1
1096 1 2 1 1 70 PHE H A 70 . H 1 1
1097 1 1 1 1 66 ILE HB A 66 . HB 1 1
1097 1 1 1 1 69 MET ME A 69 . HE* 1 1
1097 1 2 1 1 66 ILE MD A 66 . HD1* 1 1
1098 1 1 1 1 66 ILE HB A 66 . HB 1 1
1098 1 2 1 1 66 ILE MG A 66 . HG2* 1 1
1099 1 1 1 1 66 ILE HB A 66 . HB 1 1
1099 1 2 1 1 67 LEU H A 67 . H 1 1
1100 1 1 1 1 66 ILE HB A 66 . HB 1 1
1100 1 1 1 1 69 MET ME A 69 . HE* 1 1
1100 1 2 1 1 68 GLN H A 68 . H 1 1
1101 1 1 1 1 66 ILE HB A 66 . HB 1 1
1101 1 1 1 1 69 MET ME A 69 . HE* 1 1
1101 1 2 1 1 69 MET H A 69 . H 1 1
1102 1 1 1 1 66 ILE MD A 66 . HD1* 1 1
1102 1 2 1 1 66 ILE HG13 A 66 . HG12 1 1
1103 1 1 1 1 66 ILE MD A 66 . HD1* 1 1
1103 1 2 1 1 67 LEU H A 67 . H 1 1
1104 1 1 1 1 66 ILE HG12 A 66 . HG13 1 1
1104 1 2 1 1 69 MET ME A 69 . HE* 1 1
1105 1 1 1 1 66 ILE MG A 66 . HG2* 1 1
1105 1 2 1 1 67 LEU H A 67 . H 1 1
1106 1 1 1 1 66 ILE MG A 66 . HG2* 1 1
1106 1 2 1 1 67 LEU HA A 67 . HA 1 1
1107 1 1 1 1 66 ILE MG A 66 . HG2* 1 1
1107 1 1 1 1 67 LEU QD A 67 . HD2* 1 1
1107 1 2 1 1 69 MET H A 69 . H 1 1
1108 1 1 1 1 67 LEU H A 67 . H 1 1
1108 1 2 1 1 67 LEU QD A 67 . HD1* 1 1
1109 1 1 1 1 67 LEU H A 67 . H 1 1
1109 1 2 1 1 68 GLN H A 68 . H 1 1
1110 1 1 1 1 67 LEU H A 67 . H 1 1
1110 1 2 1 1 69 MET QG A 69 . HG2 1 1
1111 1 1 1 1 67 LEU H A 67 . H 1 1
1111 1 2 1 1 71 GLY H A 71 . H 1 1
1112 1 1 1 1 67 LEU HA A 67 . HA 1 1
1112 1 2 1 1 67 LEU QD A 67 . HD2* 1 1
1113 1 1 1 1 67 LEU HA A 67 . HA 1 1
1113 1 1 1 1 69 MET HA A 69 . HA 1 1
1113 1 2 1 1 70 PHE H A 70 . H 1 1
1114 1 1 1 1 67 LEU HA A 67 . HA 1 1
1114 1 2 1 1 71 GLY H A 71 . H 1 1
1115 1 1 1 1 67 LEU MD1 A 67 . HD1* 1 1
1115 1 2 1 1 67 LEU MD2 A 67 . HD2* 1 1
1116 1 1 1 1 67 LEU QD A 67 . HD1* 1 1
1116 1 2 1 1 68 GLN H A 68 . H 1 1
1117 1 1 1 1 67 LEU QD A 67 . HD2* 1 1
1117 1 2 1 1 71 GLY H A 71 . H 1 1
1118 1 1 1 1 67 LEU QD A 67 . HD1* 1 1
1118 1 2 1 1 142 LEU QD A 142 . HD1* 1 1
1119 1 1 1 1 67 LEU QD A 67 . HD1* 1 1
1119 1 2 1 1 142 LEU QD A 142 . HD2* 1 1
1119 1 2 1 1 145 ILE MG A 145 . HG2* 1 1
1120 1 1 1 1 67 LEU QD A 67 . HD2* 1 1
1120 1 2 1 1 144 ASP H A 144 . H 1 1
1121 1 1 1 1 67 LEU QD A 67 . HD1* 1 1
1121 1 2 1 1 144 ASP HB2 A 144 . HB2 1 1
1122 1 1 1 1 67 LEU QD A 67 . HD1* 1 1
1122 1 2 1 1 145 ILE H A 145 . H 1 1
1123 1 1 1 1 67 LEU QD A 67 . HD2* 1 1
1123 1 2 1 1 145 ILE HA A 145 . HA 1 1
1124 1 1 1 1 67 LEU QD A 67 . HD2* 1 1
1124 1 2 1 1 145 ILE HB A 145 . HB 1 1
1125 1 1 1 1 67 LEU QD A 67 . HD2* 1 1
1125 1 2 1 1 145 ILE MD A 145 . HD1* 1 1
1126 1 1 1 1 67 LEU QD A 67 . HD2* 1 1
1126 1 2 1 1 145 ILE HG13 A 145 . HG13 1 1
1127 1 1 1 1 67 LEU QD A 67 . HD2* 1 1
1127 1 2 1 1 145 ILE MG A 145 . HG2* 1 1
1128 1 1 1 1 68 GLN H A 68 . H 1 1
1128 1 2 1 1 68 GLN HA A 68 . HA 1 1
1129 1 1 1 1 68 GLN H A 68 . H 1 1
1129 1 2 1 1 68 GLN HG2 A 68 . HG2 1 1
1130 1 1 1 1 68 GLN H A 68 . H 1 1
1130 1 2 1 1 68 GLN HG3 A 68 . HG3 1 1
1131 1 1 1 1 68 GLN H A 68 . H 1 1
1131 1 2 1 1 70 PHE H A 70 . H 1 1
1132 1 1 1 1 68 GLN H A 68 . H 1 1
1132 1 2 1 1 71 GLY H A 71 . H 1 1
1133 1 1 1 1 68 GLN H A 68 . H 1 1
1133 1 2 1 1 144 ASP HB2 A 144 . HB2 1 1
1134 1 1 1 1 68 GLN HA A 68 . HA 1 1
1134 1 2 1 1 68 GLN HG3 A 68 . HG3 1 1
1135 1 1 1 1 68 GLN HA A 68 . HA 1 1
1135 1 2 1 1 69 MET H A 69 . H 1 1
1136 1 1 1 1 69 MET H A 69 . H 1 1
1136 1 2 1 1 69 MET HB2 A 69 . HB2 1 1
1137 1 1 1 1 69 MET H A 69 . H 1 1
1137 1 2 1 1 69 MET HB3 A 69 . HB3 1 1
1138 1 1 1 1 69 MET H A 69 . H 1 1
1138 1 2 1 1 69 MET ME A 69 . HE* 1 1
1139 1 1 1 1 69 MET H A 69 . H 1 1
1139 1 2 1 1 69 MET QG A 69 . HG3 1 1
1140 1 1 1 1 69 MET H A 69 . H 1 1
1140 1 2 1 1 70 PHE H A 70 . H 1 1
1141 1 1 1 1 69 MET H A 69 . H 1 1
1141 1 2 1 1 70 PHE QB A 70 . HB* 1 1
1142 1 1 1 1 69 MET HB2 A 69 . HB2 1 1
1142 1 2 1 1 69 MET ME A 69 . HE* 1 1
1143 1 1 1 1 69 MET HB2 A 69 . HB2 1 1
1143 1 2 1 1 70 PHE H A 70 . H 1 1
1144 1 1 1 1 69 MET HB3 A 69 . HB3 1 1
1144 1 2 1 1 69 MET ME A 69 . HE* 1 1
1145 1 1 1 1 69 MET HB3 A 69 . HB3 1 1
1145 1 2 1 1 70 PHE H A 70 . H 1 1
1146 1 1 1 1 69 MET ME A 69 . HE* 1 1
1146 1 2 1 1 69 MET QG A 69 . HG3 1 1
1147 1 1 1 1 69 MET ME A 69 . HE* 1 1
1147 1 2 1 1 70 PHE H A 70 . H 1 1
1148 1 1 1 1 69 MET QG A 69 . HG3 1 1
1148 1 2 1 1 70 PHE H A 70 . H 1 1
1149 1 1 1 1 69 MET QG A 69 . HG3 1 1
1149 1 2 1 1 73 MET H A 73 . H 1 1
1150 1 1 1 1 70 PHE H A 70 . H 1 1
1150 1 2 1 1 70 PHE QB A 70 . HB* 1 1
1151 1 1 1 1 70 PHE H A 70 . H 1 1
1151 1 2 1 1 70 PHE QD A 70 . HD* 1 1
1152 1 1 1 1 70 PHE H A 70 . H 1 1
1152 1 2 1 1 71 GLY H A 71 . H 1 1
1153 1 1 1 1 70 PHE HA A 70 . HA 1 1
1153 1 2 1 1 71 GLY H A 71 . H 1 1
1154 1 1 1 1 70 PHE HA A 70 . HA 1 1
1154 1 2 1 1 73 MET H A 73 . H 1 1
1155 1 1 1 1 70 PHE QB A 70 . HB* 1 1
1155 1 2 1 1 71 GLY H A 71 . H 1 1
1156 1 1 1 1 70 PHE QB A 70 . HB* 1 1
1156 1 2 1 1 145 ILE MG A 145 . HG2* 1 1
1157 1 1 1 1 70 PHE QD A 70 . HD* 1 1
1157 1 2 1 1 71 GLY H A 71 . H 1 1
1158 1 1 1 1 70 PHE QD A 70 . HD* 1 1
1158 1 2 1 1 74 PHE H A 74 . H 1 1
1159 1 1 1 1 70 PHE QE A 70 . HE* 1 1
1159 1 2 1 1 71 GLY H A 71 . H 1 1
1160 1 1 1 1 70 PHE QE A 70 . HE* 1 1
1160 1 1 1 1 74 PHE QD A 74 . HD* 1 1
1160 1 2 1 1 149 ILE MD A 149 . HD1* 1 1
1161 1 1 1 1 71 GLY H A 71 . H 1 1
1161 1 2 1 1 72 LYS H A 72 . H 1 1
1162 1 1 1 1 71 GLY H A 71 . H 1 1
1162 1 2 1 1 74 PHE QB A 74 . HB2 1 1
1163 1 1 1 1 71 GLY H A 71 . H 1 1
1163 1 2 1 1 145 ILE HA A 145 . HA 1 1
1164 1 1 1 1 71 GLY H A 71 . H 1 1
1164 1 2 1 1 145 ILE HB A 145 . HB 1 1
1165 1 1 1 1 71 GLY H A 71 . H 1 1
1165 1 2 1 1 145 ILE HG12 A 145 . HG12 1 1
1166 1 1 1 1 71 GLY H A 71 . H 1 1
1166 1 2 1 1 145 ILE MG A 145 . HG2* 1 1
1167 1 1 1 1 71 GLY H A 71 . H 1 1
1167 1 2 1 1 148 GLY H A 148 . H 1 1
1168 1 1 1 1 71 GLY H A 71 . H 1 1
1168 1 2 1 1 149 ILE H A 149 . H 1 1
1169 1 1 1 1 71 GLY H A 71 . H 1 1
1169 1 2 1 1 149 ILE MD A 149 . HD1* 1 1
1170 1 1 1 1 71 GLY HA2 A 71 . HA2 1 1
1170 1 2 1 1 72 LYS H A 72 . H 1 1
1171 1 1 1 1 71 GLY HA2 A 71 . HA2 1 1
1171 1 2 1 1 148 GLY H A 148 . H 1 1
1172 1 1 1 1 71 GLY HA3 A 71 . HA3 1 1
1172 1 2 1 1 72 LYS H A 72 . H 1 1
1173 1 1 1 1 71 GLY HA3 A 71 . HA3 1 1
1173 1 2 1 1 74 PHE H A 74 . H 1 1
1174 1 1 1 1 71 GLY HA3 A 71 . HA3 1 1
1174 1 2 1 1 145 ILE MG A 145 . HG2* 1 1
1175 1 1 1 1 71 GLY HA3 A 71 . HA3 1 1
1175 1 2 1 1 148 GLY H A 148 . H 1 1
1176 1 1 1 1 72 LYS H A 72 . H 1 1
1176 1 2 1 1 72 LYS HA A 72 . HA 1 1
1177 1 1 1 1 72 LYS H A 72 . H 1 1
1177 1 2 1 1 73 MET H A 73 . H 1 1
1178 1 1 1 1 72 LYS H A 72 . H 1 1
1178 1 2 1 1 74 PHE H A 74 . H 1 1
1179 1 1 1 1 72 LYS H A 72 . H 1 1
1179 1 2 1 1 75 PHE H A 75 . H 1 1
1180 1 1 1 1 72 LYS H A 72 . H 1 1
1180 1 2 1 1 145 ILE HA A 145 . HA 1 1
1181 1 1 1 1 72 LYS H A 72 . H 1 1
1181 1 2 1 1 148 GLY H A 148 . H 1 1
1182 1 1 1 1 72 LYS H A 72 . H 1 1
1182 1 2 1 1 148 GLY QA A 148 . HA* 1 1
1183 1 1 1 1 72 LYS HA A 72 . HA 1 1
1183 1 2 1 1 73 MET H A 73 . H 1 1
1184 1 1 1 1 72 LYS HA A 72 . HA 1 1
1184 1 2 1 1 148 GLY H A 148 . H 1 1
1185 1 1 1 1 73 MET H A 73 . H 1 1
1185 1 2 1 1 73 MET ME A 73 . HE* 1 1
1186 1 1 1 1 73 MET H A 73 . H 1 1
1186 1 2 1 1 74 PHE H A 74 . H 1 1
1187 1 1 1 1 73 MET HA A 73 . HA 1 1
1187 1 2 1 1 73 MET ME A 73 . HE* 1 1
1188 1 1 1 1 73 MET ME A 73 . HE* 1 1
1188 1 2 1 1 74 PHE HA A 74 . HA 1 1
1189 1 1 1 1 73 MET ME A 73 . HE* 1 1
1189 1 2 1 1 76 VAL QG A 76 . HG1* 1 1
1190 1 1 1 1 73 MET ME A 73 . HE* 1 1
1190 1 2 1 1 77 PHE H A 77 . H 1 1
1191 1 1 1 1 73 MET ME A 73 . HE* 1 1
1191 1 1 1 1 115 MET QB A 115 . HB2 1 1
1191 1 2 1 1 115 MET H A 115 . H 1 1
1192 1 1 1 1 74 PHE H A 74 . H 1 1
1192 1 2 1 1 74 PHE QB A 74 . HB3 1 1
1193 1 1 1 1 74 PHE H A 74 . H 1 1
1193 1 2 1 1 74 PHE QD A 74 . HD* 1 1
1194 1 1 1 1 74 PHE H A 74 . H 1 1
1194 1 2 1 1 75 PHE H A 75 . H 1 1
1195 1 1 1 1 74 PHE QB A 74 . HB2 1 1
1195 1 2 1 1 75 PHE H A 75 . H 1 1
1196 1 1 1 1 74 PHE QD A 74 . HD* 1 1
1196 1 2 1 1 75 PHE H A 75 . H 1 1
1197 1 1 1 1 74 PHE QD A 74 . HD* 1 1
1197 1 2 1 1 78 CYS H A 78 . H 1 1
1198 1 1 1 1 75 PHE H A 75 . H 1 1
1198 1 2 1 1 75 PHE HB2 A 75 . HB2 1 1
1199 1 1 1 1 75 PHE H A 75 . H 1 1
1199 1 2 1 1 75 PHE HB3 A 75 . HB3 1 1
1200 1 1 1 1 75 PHE H A 75 . H 1 1
1200 1 2 1 1 76 VAL H A 76 . H 1 1
1201 1 1 1 1 75 PHE H A 75 . H 1 1
1201 1 2 1 1 152 THR MG A 152 . HG2* 1 1
1202 1 1 1 1 75 PHE HA A 75 . HA 1 1
1202 1 2 1 1 76 VAL H A 76 . H 1 1
1203 1 1 1 1 75 PHE HA A 75 . HA 1 1
1203 1 2 1 1 78 CYS H A 78 . H 1 1
1204 1 1 1 1 75 PHE HB2 A 75 . HB2 1 1
1204 1 2 1 1 76 VAL H A 76 . H 1 1
1205 1 1 1 1 75 PHE QE A 75 . HE* 1 1
1205 1 2 1 1 153 VAL QG A 153 . HG2* 1 1
1206 1 1 1 1 75 PHE QE A 75 . HE* 1 1
1206 1 2 1 1 156 GLN H A 156 . H 1 1
1207 1 1 1 1 75 PHE QE A 75 . HE* 1 1
1207 1 2 1 1 157 ILE H A 157 . H 1 1
1208 1 1 1 1 75 PHE QE A 75 . HE* 1 1
1208 1 2 1 1 157 ILE MD A 157 . HD1* 1 1
1209 1 1 1 1 76 VAL H A 76 . H 1 1
1209 1 2 1 1 76 VAL HA A 76 . HA 1 1
1210 1 1 1 1 76 VAL H A 76 . H 1 1
1210 1 2 1 1 76 VAL HB A 76 . HB 1 1
1211 1 1 1 1 76 VAL H A 76 . H 1 1
1211 1 2 1 1 76 VAL QG A 76 . HG2* 1 1
1212 1 1 1 1 76 VAL H A 76 . H 1 1
1212 1 2 1 1 77 PHE H A 77 . H 1 1
1213 1 1 1 1 76 VAL H A 76 . H 1 1
1213 1 2 1 1 152 THR MG A 152 . HG2* 1 1
1214 1 1 1 1 76 VAL HA A 76 . HA 1 1
1214 1 2 1 1 76 VAL QG A 76 . HG2* 1 1
1215 1 1 1 1 76 VAL HA A 76 . HA 1 1
1215 1 2 1 1 77 PHE H A 77 . H 1 1
1216 1 1 1 1 76 VAL HA A 76 . HA 1 1
1216 1 1 1 1 78 CYS HA A 78 . HA 1 1
1216 1 2 1 1 79 GLN H A 79 . H 1 1
1217 1 1 1 1 76 VAL HA A 76 . HA 1 1
1217 1 2 1 1 79 GLN HB2 A 79 . HB2 1 1
1218 1 1 1 1 76 VAL HB A 76 . HB 1 1
1218 1 2 1 1 77 PHE H A 77 . H 1 1
1219 1 1 1 1 76 VAL MG1 A 76 . HG1* 1 1
1219 1 2 1 1 76 VAL MG2 A 76 . HG2* 1 1
1220 1 1 1 1 76 VAL QG A 76 . HG2* 1 1
1220 1 2 1 1 77 PHE H A 77 . H 1 1
1221 1 1 1 1 77 PHE H A 77 . H 1 1
1221 1 2 1 1 77 PHE QB A 77 . HB* 1 1
1222 1 1 1 1 77 PHE H A 77 . H 1 1
1222 1 2 1 1 78 CYS H A 78 . H 1 1
1223 1 1 1 1 77 PHE H A 77 . H 1 1
1223 1 2 1 1 78 CYS QB A 78 . HB3 1 1
1224 1 1 1 1 77 PHE HA A 77 . HA 1 1
1224 1 2 1 1 77 PHE QD A 77 . HD* 1 1
1225 1 1 1 1 77 PHE HA A 77 . HA 1 1
1225 1 2 1 1 77 PHE QE A 77 . HE* 1 1
1226 1 1 1 1 77 PHE HA A 77 . HA 1 1
1226 1 2 1 1 78 CYS H A 78 . H 1 1
1227 1 1 1 1 77 PHE QB A 77 . HB* 1 1
1227 1 2 1 1 78 CYS H A 78 . H 1 1
1228 1 1 1 1 78 CYS H A 78 . H 1 1
1228 1 2 1 1 78 CYS QB A 78 . HB3 1 1
1229 1 1 1 1 78 CYS H A 78 . H 1 1
1229 1 2 1 1 79 GLN H A 79 . H 1 1
1230 1 1 1 1 78 CYS HA A 78 . HA 1 1
1230 1 2 1 1 81 SER H A 81 . H 1 1
1231 1 1 1 1 78 CYS HA A 78 . HA 1 1
1231 1 2 1 1 82 GLY H A 82 . H 1 1
1232 1 1 1 1 78 CYS QB A 78 . HB2 1 1
1232 1 2 1 1 79 GLN H A 79 . H 1 1
1233 1 1 1 1 79 GLN H A 79 . H 1 1
1233 1 2 1 1 79 GLN HB2 A 79 . HB2 1 1
1234 1 1 1 1 79 GLN H A 79 . H 1 1
1234 1 2 1 1 79 GLN HB3 A 79 . HB3 1 1
1235 1 1 1 1 79 GLN H A 79 . H 1 1
1235 1 2 1 1 80 GLU H A 80 . H 1 1
1236 1 1 1 1 79 GLN H A 79 . H 1 1
1236 1 2 1 1 81 SER H A 81 . H 1 1
1237 1 1 1 1 79 GLN H A 79 . H 1 1
1237 1 1 1 1 83 TYR H A 83 . H 1 1
1237 1 2 1 1 82 GLY H A 82 . H 1 1
1238 1 1 1 1 79 GLN HA A 79 . HA 1 1
1238 1 2 1 1 84 ASP H A 84 . H 1 1
1239 1 1 1 1 79 GLN HB2 A 79 . HB2 1 1
1239 1 2 1 1 80 GLU H A 80 . H 1 1
1240 1 1 1 1 79 GLN HB2 A 79 . HB2 1 1
1240 1 2 1 1 82 GLY H A 82 . H 1 1
1241 1 1 1 1 80 GLU H A 80 . H 1 1
1241 1 2 1 1 80 GLU HA A 80 . HA 1 1
1242 1 1 1 1 80 GLU H A 80 . H 1 1
1242 1 2 1 1 80 GLU HB2 A 80 . HB2 1 1
1243 1 1 1 1 80 GLU H A 80 . H 1 1
1243 1 2 1 1 80 GLU HB3 A 80 . HB3 1 1
1244 1 1 1 1 80 GLU H A 80 . H 1 1
1244 1 2 1 1 80 GLU QG A 80 . HG* 1 1
1245 1 1 1 1 80 GLU H A 80 . H 1 1
1245 1 2 1 1 81 SER H A 81 . H 1 1
1246 1 1 1 1 80 GLU H A 80 . H 1 1
1246 1 2 1 1 81 SER HA A 81 . HA 1 1
1247 1 1 1 1 80 GLU HA A 80 . HA 1 1
1247 1 2 1 1 81 SER H A 81 . H 1 1
1248 1 1 1 1 80 GLU HB2 A 80 . HB2 1 1
1248 1 2 1 1 81 SER H A 81 . H 1 1
1249 1 1 1 1 80 GLU HB2 A 80 . HB2 1 1
1249 1 2 1 1 82 GLY H A 82 . H 1 1
1250 1 1 1 1 80 GLU HB3 A 80 . HB3 1 1
1250 1 2 1 1 81 SER H A 81 . H 1 1
1251 1 1 1 1 80 GLU QG A 80 . HG* 1 1
1251 1 2 1 1 81 SER H A 81 . H 1 1
1252 1 1 1 1 81 SER H A 81 . H 1 1
1252 1 2 1 1 81 SER HB2 A 81 . HB2 1 1
1253 1 1 1 1 81 SER H A 81 . H 1 1
1253 1 2 1 1 81 SER HB3 A 81 . HB3 1 1
1254 1 1 1 1 81 SER H A 81 . H 1 1
1254 1 2 1 1 83 TYR QD A 83 . HD* 1 1
1255 1 1 1 1 81 SER HA A 81 . HA 1 1
1255 1 2 1 1 82 GLY H A 82 . H 1 1
1256 1 1 1 1 81 SER HB2 A 81 . HB2 1 1
1256 1 2 1 1 82 GLY H A 82 . H 1 1
1257 1 1 1 1 81 SER HB3 A 81 . HB3 1 1
1257 1 2 1 1 82 GLY H A 82 . H 1 1
1258 1 1 1 1 82 GLY H A 82 . H 1 1
1258 1 2 1 1 82 GLY HA2 A 82 . HA2 1 1
1259 1 1 1 1 82 GLY H A 82 . H 1 1
1259 1 2 1 1 83 TYR H A 83 . H 1 1
1260 1 1 1 1 82 GLY H A 82 . H 1 1
1260 1 2 1 1 83 TYR QD A 83 . HD* 1 1
1261 1 1 1 1 82 GLY H A 82 . H 1 1
1261 1 2 1 1 84 ASP H A 84 . H 1 1
1262 1 1 1 1 82 GLY HA2 A 82 . HA2 1 1
1262 1 2 1 1 83 TYR H A 83 . H 1 1
1263 1 1 1 1 83 TYR H A 83 . H 1 1
1263 1 2 1 1 83 TYR QD A 83 . HD* 1 1
1264 1 1 1 1 83 TYR H A 83 . H 1 1
1264 1 2 1 1 84 ASP H A 84 . H 1 1
1265 1 1 1 1 83 TYR H A 83 . H 1 1
1265 1 2 1 1 84 ASP QB A 84 . HB3 1 1
1266 1 1 1 1 83 TYR QD A 83 . HD* 1 1
1266 1 2 2 2 1 Z90 HAJ B 1 . HAJ* 1 1
1267 1 1 1 1 84 ASP H A 84 . H 1 1
1267 1 2 1 1 84 ASP HA A 84 . HA 1 1
1268 1 1 1 1 84 ASP H A 84 . H 1 1
1268 1 2 1 1 84 ASP QB A 84 . HB2 1 1
1269 1 1 1 1 89 VAL H A 89 . H 1 1
1269 1 2 1 1 89 VAL HA A 89 . HA 1 1
1270 1 1 1 1 89 VAL H A 89 . H 1 1
1270 1 2 1 1 89 VAL HB A 89 . HB 1 1
1271 1 1 1 1 89 VAL H A 89 . H 1 1
1271 1 2 1 1 89 VAL QG A 89 . HG* 1 1
1272 1 1 1 1 89 VAL HA A 89 . HA 1 1
1272 1 2 1 1 89 VAL HB A 89 . HB 1 1
1273 1 1 1 1 89 VAL HA A 89 . HA 1 1
1273 1 2 1 1 89 VAL QG A 89 . HG* 1 1
1274 1 1 1 1 90 LEU HA A 90 . HA 1 1
1274 1 2 1 1 90 LEU QD A 90 . HD1* 1 1
1275 1 1 1 1 90 LEU QD A 90 . HD2* 1 1
1275 1 2 1 1 104 LEU QD A 104 . HD1* 1 1
1276 1 1 1 1 90 LEU QD A 90 . HD2* 1 1
1276 1 2 2 2 1 Z90 HAM B 1 . HAM 1 1
1277 1 1 1 1 90 LEU QD A 90 . HD2* 1 1
1277 1 2 2 2 1 Z90 HAP B 1 . HAP* 1 1
1278 1 1 1 1 91 GLY H A 91 . H 1 1
1278 1 2 1 1 92 SER H A 92 . H 1 1
1279 1 1 1 1 91 GLY H A 91 . H 1 1
1279 1 2 1 1 92 SER QB A 92 . HB2 1 1
1280 1 1 1 1 91 GLY H A 91 . H 1 1
1280 1 2 1 1 93 ASN H A 93 . H 1 1
1281 1 1 1 1 92 SER H A 92 . H 1 1
1281 1 2 1 1 92 SER QB A 92 . HB3 1 1
1282 1 1 1 1 92 SER H A 92 . H 1 1
1282 1 2 1 1 93 ASN H A 93 . H 1 1
1283 1 1 1 1 92 SER H A 92 . H 1 1
1283 1 2 1 1 93 ASN HA A 93 . HA 1 1
1284 1 1 1 1 92 SER H A 92 . H 1 1
1284 1 2 1 1 96 GLU H A 96 . H 1 1
1285 1 1 1 1 92 SER H A 92 . H 1 1
1285 1 2 1 1 96 GLU QB A 96 . HB3 1 1
1286 1 1 1 1 92 SER H A 92 . H 1 1
1286 1 2 1 1 96 GLU QG A 96 . HG3 1 1
1287 1 1 1 1 92 SER H A 92 . H 1 1
1287 1 2 1 1 97 PHE H A 97 . H 1 1
1288 1 1 1 1 92 SER HA A 92 . HA 1 1
1288 1 2 1 1 93 ASN H A 93 . H 1 1
1289 1 1 1 1 92 SER HA A 92 . HA 1 1
1289 1 2 1 1 157 ILE MD A 157 . HD1* 1 1
1290 1 1 1 1 92 SER QB A 92 . HB2 1 1
1290 1 2 1 1 93 ASN H A 93 . H 1 1
1291 1 1 1 1 92 SER QB A 92 . HB2 1 1
1291 1 2 1 1 93 ASN QD A 93 . HD22 1 1
1292 1 1 1 1 93 ASN H A 93 . H 1 1
1292 1 2 1 1 93 ASN HA A 93 . HA 1 1
1293 1 1 1 1 93 ASN H A 93 . H 1 1
1293 1 2 1 1 93 ASN QB A 93 . HB* 1 1
1294 1 1 1 1 93 ASN H A 93 . H 1 1
1294 1 2 1 1 93 ASN QD A 93 . HD22 1 1
1295 1 1 1 1 93 ASN H A 93 . H 1 1
1295 1 2 1 1 94 VAL H A 94 . H 1 1
1296 1 1 1 1 93 ASN H A 93 . H 1 1
1296 1 2 1 1 95 ARG H A 95 . H 1 1
1297 1 1 1 1 93 ASN H A 93 . H 1 1
1297 1 2 1 1 96 GLU H A 96 . H 1 1
1298 1 1 1 1 93 ASN H A 93 . H 1 1
1298 1 2 1 1 96 GLU QB A 96 . HB3 1 1
1299 1 1 1 1 93 ASN H A 93 . H 1 1
1299 1 2 1 1 96 GLU QG A 96 . HG2 1 1
1300 1 1 1 1 93 ASN H A 93 . H 1 1
1300 1 2 1 1 97 PHE H A 97 . H 1 1
1301 1 1 1 1 93 ASN H A 93 . H 1 1
1301 1 2 1 1 157 ILE MD A 157 . HD1* 1 1
1302 1 1 1 1 93 ASN HA A 93 . HA 1 1
1302 1 2 1 1 93 ASN QB A 93 . HB* 1 1
1303 1 1 1 1 93 ASN HA A 93 . HA 1 1
1303 1 2 1 1 93 ASN QD A 93 . HD22 1 1
1304 1 1 1 1 93 ASN HA A 93 . HA 1 1
1304 1 2 1 1 94 VAL H A 94 . H 1 1
1305 1 1 1 1 93 ASN HA A 93 . HA 1 1
1305 1 2 1 1 95 ARG H A 95 . H 1 1
1306 1 1 1 1 93 ASN HA A 93 . HA 1 1
1306 1 2 1 1 96 GLU H A 96 . H 1 1
1307 1 1 1 1 93 ASN HA A 93 . HA 1 1
1307 1 2 1 1 97 PHE H A 97 . H 1 1
1308 1 1 1 1 93 ASN QB A 93 . HB* 1 1
1308 1 2 1 1 93 ASN QD A 93 . HD22 1 1
1309 1 1 1 1 93 ASN QB A 93 . HB* 1 1
1309 1 2 1 1 94 VAL H A 94 . H 1 1
1310 1 1 1 1 93 ASN QB A 93 . HB* 1 1
1310 1 1 1 1 94 VAL HA A 94 . HA 1 1
1310 1 2 1 1 95 ARG H A 95 . H 1 1
1311 1 1 1 1 93 ASN QB A 93 . HB* 1 1
1311 1 1 1 1 94 VAL HA A 94 . HA 1 1
1311 1 2 1 1 96 GLU H A 96 . H 1 1
1312 1 1 1 1 93 ASN QB A 93 . HB* 1 1
1312 1 1 1 1 94 VAL HA A 94 . HA 1 1
1312 1 2 1 1 97 PHE H A 97 . H 1 1
1313 1 1 1 1 93 ASN QB A 93 . HB* 1 1
1313 1 2 1 1 95 ARG H A 95 . H 1 1
1314 1 1 1 1 93 ASN QD A 93 . HD22 1 1
1314 1 2 1 1 94 VAL H A 94 . H 1 1
1315 1 1 1 1 93 ASN QD A 93 . HD22 1 1
1315 1 2 1 1 96 GLU H A 96 . H 1 1
1316 1 1 1 1 93 ASN QD A 93 . HD22 1 1
1316 1 2 1 1 96 GLU QB A 96 . HB3 1 1
1317 1 1 1 1 93 ASN QD A 93 . HD22 1 1
1317 1 2 1 1 97 PHE H A 97 . H 1 1
1318 1 1 1 1 94 VAL H A 94 . H 1 1
1318 1 2 1 1 94 VAL HB A 94 . HB 1 1
1319 1 1 1 1 94 VAL H A 94 . H 1 1
1319 1 2 1 1 94 VAL QG A 94 . HG2* 1 1
1320 1 1 1 1 94 VAL H A 94 . H 1 1
1320 1 2 1 1 95 ARG H A 95 . H 1 1
1321 1 1 1 1 94 VAL H A 94 . H 1 1
1321 1 2 1 1 96 GLU H A 96 . H 1 1
1322 1 1 1 1 94 VAL HA A 94 . HA 1 1
1322 1 2 1 1 94 VAL HB A 94 . HB 1 1
1323 1 1 1 1 94 VAL HA A 94 . HA 1 1
1323 1 2 1 1 94 VAL QG A 94 . HG2* 1 1
1324 1 1 1 1 94 VAL HA A 94 . HA 1 1
1324 1 2 1 1 158 HIS HD2 A 158 . HD2 1 1
1325 1 1 1 1 94 VAL HB A 94 . HB 1 1
1325 1 2 1 1 95 ARG H A 95 . H 1 1
1326 1 1 1 1 94 VAL HB A 94 . HB 1 1
1326 1 2 1 1 95 ARG QD A 95 . HD* 1 1
1327 1 1 1 1 94 VAL HB A 94 . HB 1 1
1327 1 2 1 1 154 ALA H A 154 . H 1 1
1328 1 1 1 1 94 VAL HB A 94 . HB 1 1
1328 1 2 1 1 157 ILE MG A 157 . HG2* 1 1
1329 1 1 1 1 94 VAL HB A 94 . HB 1 1
1329 1 2 1 1 160 THR H A 160 . H 1 1
1330 1 1 1 1 94 VAL HB A 94 . HB 1 1
1330 1 2 1 1 160 THR HB A 160 . HB 1 1
1331 1 1 1 1 94 VAL MG1 A 94 . HG1* 1 1
1331 1 2 1 1 94 VAL MG2 A 94 . HG2* 1 1
1332 1 1 1 1 94 VAL QG A 94 . HG1* 1 1
1332 1 2 1 1 95 ARG H A 95 . H 1 1
1333 1 1 1 1 94 VAL QG A 94 . HG1* 1 1
1333 1 2 1 1 95 ARG HA A 95 . HA 1 1
1334 1 1 1 1 94 VAL QG A 94 . HG1* 1 1
1334 1 2 1 1 95 ARG QD A 95 . HD* 1 1
1335 1 1 1 1 94 VAL QG A 94 . HG1* 1 1
1335 1 2 1 1 95 ARG QG A 95 . HG3 1 1
1336 1 1 1 1 94 VAL QG A 94 . HG1* 1 1
1336 1 2 1 1 96 GLU H A 96 . H 1 1
1337 1 1 1 1 94 VAL QG A 94 . HG2* 1 1
1337 1 1 1 1 98 LEU QD A 98 . HD2* 1 1
1337 1 2 1 1 98 LEU H A 98 . H 1 1
1338 1 1 1 1 94 VAL QG A 94 . HG2* 1 1
1338 1 2 1 1 154 ALA H A 154 . H 1 1
1339 1 1 1 1 94 VAL QG A 94 . HG1* 1 1
1339 1 2 1 1 154 ALA HA A 154 . HA 1 1
1340 1 1 1 1 94 VAL QG A 94 . HG2* 1 1
1340 1 2 1 1 154 ALA MB A 154 . HB* 1 1
1341 1 1 1 1 94 VAL QG A 94 . HG1* 1 1
1341 1 2 1 1 155 GLN H A 155 . H 1 1
1342 1 1 1 1 94 VAL QG A 94 . HG1* 1 1
1342 1 2 1 1 157 ILE HB A 157 . HB 1 1
1343 1 1 1 1 94 VAL QG A 94 . HG2* 1 1
1343 1 2 1 1 158 HIS H A 158 . H 1 1
1344 1 1 1 1 94 VAL QG A 94 . HG2* 1 1
1344 1 2 1 1 158 HIS HD2 A 158 . HD2 1 1
1345 1 1 1 1 94 VAL QG A 94 . HG2* 1 1
1345 1 2 1 1 159 GLY H A 159 . H 1 1
1346 1 1 1 1 94 VAL QG A 94 . HG2* 1 1
1346 1 2 1 1 160 THR H A 160 . H 1 1
1347 1 1 1 1 94 VAL QG A 94 . HG2* 1 1
1347 1 2 1 1 160 THR HB A 160 . HB 1 1
1348 1 1 1 1 94 VAL QG A 94 . HG1* 1 1
1348 1 2 1 1 160 THR MG A 160 . HG2* 1 1
1349 1 1 1 1 94 VAL QG A 94 . HG1* 1 1
1349 1 2 1 1 162 ILE MG A 162 . HG2* 1 1
1350 1 1 1 1 95 ARG H A 95 . H 1 1
1350 1 2 1 1 95 ARG HA A 95 . HA 1 1
1351 1 1 1 1 95 ARG H A 95 . H 1 1
1351 1 2 1 1 95 ARG QB A 95 . HB* 1 1
1352 1 1 1 1 95 ARG H A 95 . H 1 1
1352 1 2 1 1 95 ARG QD A 95 . HD* 1 1
1353 1 1 1 1 95 ARG H A 95 . H 1 1
1353 1 2 1 1 95 ARG QG A 95 . HG3 1 1
1354 1 1 1 1 95 ARG H A 95 . H 1 1
1354 1 2 1 1 96 GLU H A 96 . H 1 1
1355 1 1 1 1 95 ARG H A 95 . H 1 1
1355 1 2 1 1 96 GLU HA A 96 . HA 1 1
1356 1 1 1 1 95 ARG H A 95 . H 1 1
1356 1 2 1 1 160 THR MG A 160 . HG2* 1 1
1357 1 1 1 1 95 ARG HA A 95 . HA 1 1
1357 1 2 1 1 95 ARG QB A 95 . HB* 1 1
1358 1 1 1 1 95 ARG HA A 95 . HA 1 1
1358 1 2 1 1 95 ARG QD A 95 . HD* 1 1
1359 1 1 1 1 95 ARG HA A 95 . HA 1 1
1359 1 2 1 1 95 ARG QG A 95 . HG3 1 1
1360 1 1 1 1 95 ARG HA A 95 . HA 1 1
1360 1 2 1 1 96 GLU H A 96 . H 1 1
1361 1 1 1 1 95 ARG HA A 95 . HA 1 1
1361 1 2 1 1 98 LEU H A 98 . H 1 1
1362 1 1 1 1 95 ARG HA A 95 . HA 1 1
1362 1 2 1 1 98 LEU QD A 98 . HD2* 1 1
1363 1 1 1 1 95 ARG HA A 95 . HA 1 1
1363 1 2 1 1 99 GLN H A 99 . H 1 1
1364 1 1 1 1 95 ARG QB A 95 . HB* 1 1
1364 1 2 1 1 95 ARG QD A 95 . HD* 1 1
1365 1 1 1 1 95 ARG QB A 95 . HB* 1 1
1365 1 2 1 1 96 GLU H A 96 . H 1 1
1366 1 1 1 1 95 ARG QB A 95 . HB* 1 1
1366 1 2 1 1 99 GLN H A 99 . H 1 1
1367 1 1 1 1 95 ARG QD A 95 . HD* 1 1
1367 1 2 1 1 95 ARG QG A 95 . HG2 1 1
1368 1 1 1 1 95 ARG QD A 95 . HD* 1 1
1368 1 2 1 1 96 GLU H A 96 . H 1 1
1369 1 1 1 1 95 ARG QG A 95 . HG2 1 1
1369 1 2 1 1 96 GLU H A 96 . H 1 1
1370 1 1 1 1 95 ARG QG A 95 . HG2 1 1
1370 1 2 1 1 99 GLN HE21 A 99 . HE22 1 1
1371 1 1 1 1 96 GLU H A 96 . H 1 1
1371 1 2 1 1 96 GLU HA A 96 . HA 1 1
1372 1 1 1 1 96 GLU H A 96 . H 1 1
1372 1 2 1 1 96 GLU QB A 96 . HB2 1 1
1373 1 1 1 1 96 GLU H A 96 . H 1 1
1373 1 2 1 1 96 GLU QG A 96 . HG3 1 1
1374 1 1 1 1 96 GLU H A 96 . H 1 1
1374 1 2 1 1 97 PHE H A 97 . H 1 1
1375 1 1 1 1 96 GLU H A 96 . H 1 1
1375 1 2 1 1 98 LEU H A 98 . H 1 1
1376 1 1 1 1 96 GLU H A 96 . H 1 1
1376 1 2 1 1 99 GLN H A 99 . H 1 1
1377 1 1 1 1 96 GLU H A 96 . H 1 1
1377 1 2 1 1 99 GLN HE21 A 99 . HE22 1 1
1378 1 1 1 1 96 GLU HA A 96 . HA 1 1
1378 1 2 1 1 97 PHE H A 97 . H 1 1
1379 1 1 1 1 96 GLU HA A 96 . HA 1 1
1379 1 2 1 1 98 LEU H A 98 . H 1 1
1380 1 1 1 1 96 GLU HA A 96 . HA 1 1
1380 1 2 1 1 99 GLN H A 99 . H 1 1
1381 1 1 1 1 96 GLU HA A 96 . HA 1 1
1381 1 2 1 1 99 GLN HE21 A 99 . HE22 1 1
1382 1 1 1 1 96 GLU QB A 96 . HB2 1 1
1382 1 2 1 1 97 PHE H A 97 . H 1 1
1383 1 1 1 1 96 GLU QB A 96 . HB3 1 1
1383 1 2 1 1 100 ASN QD A 100 . HD22 1 1
1384 1 1 1 1 97 PHE H A 97 . H 1 1
1384 1 2 1 1 98 LEU H A 98 . H 1 1
1385 1 1 1 1 98 LEU H A 98 . H 1 1
1385 1 2 1 1 98 LEU HA A 98 . HA 1 1
1386 1 1 1 1 98 LEU H A 98 . H 1 1
1386 1 2 1 1 98 LEU QD A 98 . HD1* 1 1
1387 1 1 1 1 98 LEU H A 98 . H 1 1
1387 1 2 1 1 99 GLN H A 99 . H 1 1
1388 1 1 1 1 98 LEU H A 98 . H 1 1
1388 1 2 1 1 99 GLN QB A 99 . HB2 1 1
1389 1 1 1 1 98 LEU HA A 98 . HA 1 1
1389 1 2 1 1 98 LEU QD A 98 . HD2* 1 1
1390 1 1 1 1 98 LEU HA A 98 . HA 1 1
1390 1 2 1 1 99 GLN H A 99 . H 1 1
1391 1 1 1 1 98 LEU HA A 98 . HA 1 1
1391 1 2 1 1 101 LEU H A 101 . H 1 1
1392 1 1 1 1 98 LEU HA A 98 . HA 1 1
1392 1 2 1 1 101 LEU QD A 101 . HD1* 1 1
1393 1 1 1 1 98 LEU QD A 98 . HD1* 1 1
1393 1 2 1 1 99 GLN H A 99 . H 1 1
1394 1 1 1 1 98 LEU QD A 98 . HD2* 1 1
1394 1 2 1 1 99 GLN QB A 99 . HB2 1 1
1395 1 1 1 1 98 LEU QD A 98 . HD1* 1 1
1395 1 2 1 1 101 LEU QD A 101 . HD2* 1 1
1396 1 1 1 1 98 LEU QD A 98 . HD1* 1 1
1396 1 2 1 1 121 ARG QB A 121 . HB3 1 1
1396 1 2 1 1 133 LEU HG A 133 . HG 1 1
1397 1 1 1 1 98 LEU QD A 98 . HD2* 1 1
1397 1 2 1 1 122 CYS HA A 122 . HA 1 1
1398 1 1 1 1 98 LEU QD A 98 . HD2* 1 1
1398 1 2 1 1 131 LEU QB A 131 . HB3 1 1
1399 1 1 1 1 98 LEU QD A 98 . HD2* 1 1
1399 1 2 1 1 133 LEU QD A 133 . HD2* 1 1
1400 1 1 1 1 98 LEU QD A 98 . HD1* 1 1
1400 1 2 1 1 134 HIS H A 134 . H 1 1
1401 1 1 1 1 98 LEU QD A 98 . HD2* 1 1
1401 1 2 1 1 147 ILE MD A 147 . HD1* 1 1
1402 1 1 1 1 98 LEU QD A 98 . HD2* 1 1
1402 1 2 1 1 150 ILE HB A 150 . HB 1 1
1403 1 1 1 1 98 LEU QD A 98 . HD2* 1 1
1403 1 2 1 1 150 ILE MD A 150 . HD1* 1 1
1404 1 1 1 1 98 LEU QD A 98 . HD1* 1 1
1404 1 2 1 1 164 MET ME A 164 . HE* 1 1
1405 1 1 1 1 99 GLN H A 99 . H 1 1
1405 1 2 1 1 99 GLN QB A 99 . HB2 1 1
1406 1 1 1 1 99 GLN H A 99 . H 1 1
1406 1 2 1 1 99 GLN HE21 A 99 . HE22 1 1
1407 1 1 1 1 99 GLN H A 99 . H 1 1
1407 1 2 1 1 99 GLN HG2 A 99 . HG2 1 1
1408 1 1 1 1 99 GLN H A 99 . H 1 1
1408 1 2 1 1 99 GLN HG3 A 99 . HG3 1 1
1409 1 1 1 1 99 GLN H A 99 . H 1 1
1409 1 2 1 1 100 ASN H A 100 . H 1 1
1410 1 1 1 1 99 GLN H A 99 . H 1 1
1410 1 2 1 1 100 ASN HA A 100 . HA 1 1
1411 1 1 1 1 99 GLN H A 99 . H 1 1
1411 1 2 1 1 100 ASN QB A 100 . HB3 1 1
1412 1 1 1 1 99 GLN H A 99 . H 1 1
1412 1 2 1 1 100 ASN QD A 100 . HD22 1 1
1413 1 1 1 1 99 GLN H A 99 . H 1 1
1413 1 2 1 1 101 LEU H A 101 . H 1 1
1414 1 1 1 1 99 GLN HA A 99 . HA 1 1
1414 1 2 1 1 99 GLN HE21 A 99 . HE22 1 1
1415 1 1 1 1 99 GLN HA A 99 . HA 1 1
1415 1 2 1 1 101 LEU H A 101 . H 1 1
1416 1 1 1 1 99 GLN QB A 99 . HB3 1 1
1416 1 2 1 1 99 GLN HE21 A 99 . HE22 1 1
1417 1 1 1 1 99 GLN HE21 A 99 . HE22 1 1
1417 1 2 1 1 99 GLN HG2 A 99 . HG2 1 1
1418 1 1 1 1 99 GLN HE21 A 99 . HE22 1 1
1418 1 2 1 1 99 GLN HG3 A 99 . HG3 1 1
1419 1 1 1 1 99 GLN HG2 A 99 . HG2 1 1
1419 1 2 1 1 101 LEU H A 101 . H 1 1
1420 1 1 1 1 100 ASN H A 100 . H 1 1
1420 1 2 1 1 100 ASN HA A 100 . HA 1 1
1421 1 1 1 1 100 ASN H A 100 . H 1 1
1421 1 2 1 1 101 LEU H A 101 . H 1 1
1422 1 1 1 1 100 ASN HA A 100 . HA 1 1
1422 1 2 1 1 100 ASN QB A 100 . HB3 1 1
1423 1 1 1 1 100 ASN HA A 100 . HA 1 1
1423 1 2 1 1 101 LEU H A 101 . H 1 1
1424 1 1 1 1 100 ASN HA A 100 . HA 1 1
1424 1 2 1 1 103 ALA H A 103 . H 1 1
1425 1 1 1 1 100 ASN QB A 100 . HB2 1 1
1425 1 2 1 1 101 LEU H A 101 . H 1 1
1426 1 1 1 1 100 ASN QB A 100 . HB2 1 1
1426 1 2 1 1 103 ALA H A 103 . H 1 1
1427 1 1 1 1 100 ASN QD A 100 . HD22 1 1
1427 1 2 1 1 103 ALA H A 103 . H 1 1
1428 1 1 1 1 101 LEU H A 101 . H 1 1
1428 1 2 1 1 101 LEU QB A 101 . HB2 1 1
1429 1 1 1 1 101 LEU H A 101 . H 1 1
1429 1 2 1 1 101 LEU QD A 101 . HD2* 1 1
1430 1 1 1 1 101 LEU HA A 101 . HA 1 1
1430 1 2 1 1 101 LEU QD A 101 . HD1* 1 1
1431 1 1 1 1 101 LEU HA A 101 . HA 1 1
1431 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
1432 1 1 1 1 101 LEU QB A 101 . HB2 1 1
1432 1 2 1 1 101 LEU QD A 101 . HD2* 1 1
1433 1 1 1 1 101 LEU QB A 101 . HB2 1 1
1433 1 2 1 1 120 PHE H A 120 . H 1 1
1434 1 1 1 1 101 LEU QD A 101 . HD1* 1 1
1434 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
1435 1 1 1 1 101 LEU QD A 101 . HD1* 1 1
1435 1 2 2 2 1 Z90 HAH B 1 . HAH 1 1
1436 1 1 1 1 101 LEU QD A 101 . HD2* 1 1
1436 1 2 2 2 1 Z90 HAI B 1 . HAI 1 1
1437 1 1 1 1 101 LEU QD A 101 . HD2* 1 1
1437 1 2 2 2 1 Z90 HAM B 1 . HAM 1 1
1438 1 1 1 1 101 LEU QD A 101 . HD1* 1 1
1438 1 2 2 2 1 Z90 HAP B 1 . HAP* 1 1
1439 1 1 1 1 102 ASP HA A 102 . HA 1 1
1439 1 2 1 1 103 ALA H A 103 . H 1 1
1440 1 1 1 1 102 ASP HA A 102 . HA 1 1
1440 1 2 1 1 103 ALA MB A 103 . HB* 1 1
1441 1 1 1 1 103 ALA H A 103 . H 1 1
1441 1 2 1 1 103 ALA MB A 103 . HB* 1 1
1442 1 1 1 1 103 ALA HA A 103 . HA 1 1
1442 1 2 1 1 103 ALA MB A 103 . HB* 1 1
1443 1 1 1 1 104 LEU HA A 104 . HA 1 1
1443 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
1444 1 1 1 1 104 LEU QD A 104 . HD2* 1 1
1444 1 2 2 2 1 Z90 HAH B 1 . HAH 1 1
1445 1 1 1 1 104 LEU QD A 104 . HD1* 1 1
1445 1 2 2 2 1 Z90 HAM B 1 . HAM 1 1
1446 1 1 1 1 104 LEU QD A 104 . HD1* 1 1
1446 1 2 2 2 1 Z90 HAP B 1 . HAP* 1 1
1447 1 1 1 1 104 LEU QD A 104 . HD2* 1 1
1447 1 2 2 2 1 Z90 HAY B 1 . HAY* 1 1
1447 1 2 2 2 1 Z90 HAYA B 1 . HAY* 1 1
1448 1 1 1 1 108 LEU HA A 108 . HA 1 1
1448 1 2 1 1 108 LEU QD A 108 . HD* 1 1
1449 1 1 1 1 108 LEU HA A 108 . HA 1 1
1449 1 2 1 1 110 THR H A 110 . H 1 1
1450 1 1 1 1 108 LEU QD A 108 . HD* 1 1
1450 1 2 1 1 111 ILE HB A 111 . HB 1 1
1451 1 1 1 1 108 LEU QD A 108 . HD* 1 1
1451 1 2 1 1 112 TYR QD A 112 . HD* 1 1
1452 1 1 1 1 108 LEU QD A 108 . HD* 1 1
1452 1 2 1 1 112 TYR QE A 112 . HE* 1 1
1453 1 1 1 1 108 LEU QD A 108 . HD* 1 1
1453 1 2 1 1 115 MET ME A 115 . HE* 1 1
1454 1 1 1 1 110 THR H A 110 . H 1 1
1454 1 2 1 1 110 THR HB A 110 . HB 1 1
1455 1 1 1 1 110 THR H A 110 . H 1 1
1455 1 2 1 1 110 THR MG A 110 . HG2* 1 1
1456 1 1 1 1 110 THR H A 110 . H 1 1
1456 1 2 1 1 111 ILE H A 111 . H 1 1
1457 1 1 1 1 110 THR H A 110 . H 1 1
1457 1 2 1 1 111 ILE MD A 111 . HD1* 1 1
1458 1 1 1 1 110 THR HA A 110 . HA 1 1
1458 1 2 1 1 110 THR HB A 110 . HB 1 1
1459 1 1 1 1 110 THR HA A 110 . HA 1 1
1459 1 2 1 1 110 THR MG A 110 . HG2* 1 1
1460 1 1 1 1 110 THR HA A 110 . HA 1 1
1460 1 2 1 1 111 ILE H A 111 . H 1 1
1461 1 1 1 1 110 THR HB A 110 . HB 1 1
1461 1 2 1 1 110 THR MG A 110 . HG2* 1 1
1462 1 1 1 1 110 THR HB A 110 . HB 1 1
1462 1 2 1 1 111 ILE H A 111 . H 1 1
1463 1 1 1 1 111 ILE H A 111 . H 1 1
1463 1 2 1 1 111 ILE HA A 111 . HA 1 1
1464 1 1 1 1 111 ILE H A 111 . H 1 1
1464 1 2 1 1 111 ILE HB A 111 . HB 1 1
1465 1 1 1 1 111 ILE H A 111 . H 1 1
1465 1 2 1 1 111 ILE MD A 111 . HD1* 1 1
1466 1 1 1 1 111 ILE H A 111 . H 1 1
1466 1 2 1 1 111 ILE MG A 111 . HG2* 1 1
1467 1 1 1 1 111 ILE HA A 111 . HA 1 1
1467 1 2 1 1 111 ILE HB A 111 . HB 1 1
1468 1 1 1 1 111 ILE HA A 111 . HA 1 1
1468 1 2 1 1 111 ILE MD A 111 . HD1* 1 1
1469 1 1 1 1 111 ILE HA A 111 . HA 1 1
1469 1 2 1 1 111 ILE MG A 111 . HG2* 1 1
1470 1 1 1 1 111 ILE HB A 111 . HB 1 1
1470 1 2 1 1 111 ILE MD A 111 . HD1* 1 1
1471 1 1 1 1 111 ILE HB A 111 . HB 1 1
1471 1 2 1 1 112 TYR QE A 112 . HE* 1 1
1472 1 1 1 1 111 ILE MD A 111 . HD1* 1 1
1472 1 2 1 1 111 ILE MG A 111 . HG2* 1 1
1473 1 1 1 1 111 ILE MD A 111 . HD1* 1 1
1473 1 2 1 1 112 TYR QE A 112 . HE* 1 1
1474 1 1 1 1 111 ILE MG A 111 . HG2* 1 1
1474 1 2 1 1 112 TYR QD A 112 . HD* 1 1
1475 1 1 1 1 111 ILE MG A 111 . HG2* 1 1
1475 1 2 1 1 112 TYR QE A 112 . HE* 1 1
1476 1 1 1 1 112 TYR QE A 112 . HE* 1 1
1476 1 2 2 2 1 Z90 HAJ B 1 . HAJ* 1 1
1477 1 1 1 1 113 PRO HA A 113 . HA 1 1
1477 1 2 1 1 113 PRO QB A 113 . HB* 1 1
1478 1 1 1 1 113 PRO HA A 113 . HA 1 1
1478 1 2 1 1 113 PRO QG A 113 . HG* 1 1
1479 1 1 1 1 113 PRO HA A 113 . HA 1 1
1479 1 2 1 1 115 MET H A 115 . H 1 1
1480 1 1 1 1 114 GLY H A 114 . H 1 1
1480 1 2 1 1 115 MET H A 115 . H 1 1
1481 1 1 1 1 115 MET H A 115 . H 1 1
1481 1 2 1 1 115 MET QB A 115 . HB3 1 1
1482 1 1 1 1 115 MET H A 115 . H 1 1
1482 1 2 1 1 116 ARG H A 116 . H 1 1
1483 1 1 1 1 115 MET HA A 115 . HA 1 1
1483 1 2 1 1 116 ARG H A 116 . H 1 1
1484 1 1 1 1 115 MET QB A 115 . HB3 1 1
1484 1 2 1 1 115 MET ME A 115 . HE* 1 1
1485 1 1 1 1 115 MET QB A 115 . HB3 1 1
1485 1 2 1 1 116 ARG H A 116 . H 1 1
1486 1 1 1 1 115 MET QB A 115 . HB3 1 1
1486 1 2 1 1 117 ALA H A 117 . H 1 1
1487 1 1 1 1 115 MET ME A 115 . HE* 1 1
1487 1 2 2 2 1 Z90 HAF B 1 . HAF* 1 1
1488 1 1 1 1 115 MET ME A 115 . HE* 1 1
1488 1 2 2 2 1 Z90 HAR B 1 . HAR* 1 1
1489 1 1 1 1 115 MET ME A 115 . HE* 1 1
1489 1 2 2 2 1 Z90 HAT B 1 . HAT* 1 1
1490 1 1 1 1 116 ARG H A 116 . H 1 1
1490 1 2 1 1 116 ARG QB A 116 . HB* 1 1
1491 1 1 1 1 116 ARG H A 116 . H 1 1
1491 1 2 1 1 117 ALA H A 117 . H 1 1
1492 1 1 1 1 116 ARG HA A 116 . HA 1 1
1492 1 2 1 1 116 ARG HD2 A 116 . HD2 1 1
1493 1 1 1 1 116 ARG HA A 116 . HA 1 1
1493 1 2 1 1 117 ALA H A 117 . H 1 1
1494 1 1 1 1 116 ARG HA A 116 . HA 1 1
1494 1 2 1 1 117 ALA MB A 117 . HB* 1 1
1495 1 1 1 1 116 ARG QB A 116 . HB* 1 1
1495 1 2 1 1 116 ARG HE A 116 . HE 1 1
1496 1 1 1 1 116 ARG QB A 116 . HB* 1 1
1496 1 2 1 1 117 ALA H A 117 . H 1 1
1497 1 1 1 1 116 ARG HD3 A 116 . HD3 1 1
1497 1 2 1 1 116 ARG HE A 116 . HE 1 1
1498 1 1 1 1 116 ARG HE A 116 . HE 1 1
1498 1 2 1 1 116 ARG QG A 116 . HG* 1 1
1499 1 1 1 1 116 ARG QG A 116 . HG* 1 1
1499 1 2 1 1 117 ALA H A 117 . H 1 1
1500 1 1 1 1 117 ALA H A 117 . H 1 1
1500 1 2 1 1 117 ALA MB A 117 . HB* 1 1
1501 1 1 1 1 117 ALA HA A 117 . HA 1 1
1501 1 2 1 1 117 ALA MB A 117 . HB* 1 1
1502 1 1 1 1 117 ALA HA A 117 . HA 1 1
1502 1 2 2 2 1 Z90 HAR B 1 . HAR* 1 1
1503 1 1 1 1 117 ALA MB A 117 . HB* 1 1
1503 1 2 1 1 118 PRO HD2 A 118 . HD2 1 1
1504 1 1 1 1 117 ALA MB A 117 . HB* 1 1
1504 1 2 1 1 118 PRO HD3 A 118 . HD3 1 1
1505 1 1 1 1 117 ALA MB A 117 . HB* 1 1
1505 1 2 2 2 1 Z90 HAR B 1 . HAR* 1 1
1506 1 1 1 1 117 ALA MB A 117 . HB* 1 1
1506 1 2 2 2 1 Z90 HAT B 1 . HAT* 1 1
1507 1 1 1 1 118 PRO HA A 118 . HA 1 1
1507 1 2 1 1 119 SER H A 119 . H 1 1
1508 1 1 1 1 118 PRO HA A 118 . HA 1 1
1508 1 2 1 1 138 GLU H A 138 . H 1 1
1509 1 1 1 1 119 SER H A 119 . H 1 1
1509 1 2 1 1 119 SER HB2 A 119 . HB2 1 1
1510 1 1 1 1 119 SER H A 119 . H 1 1
1510 1 2 1 1 119 SER HB3 A 119 . HB3 1 1
1511 1 1 1 1 119 SER H A 119 . H 1 1
1511 1 2 1 1 120 PHE H A 120 . H 1 1
1512 1 1 1 1 119 SER H A 119 . H 1 1
1512 1 2 1 1 120 PHE QD A 120 . HD* 1 1
1513 1 1 1 1 119 SER H A 119 . H 1 1
1513 1 2 1 1 120 PHE QE A 120 . HE* 1 1
1514 1 1 1 1 119 SER H A 119 . H 1 1
1514 1 2 1 1 135 TYR QD A 135 . HD* 1 1
1515 1 1 1 1 119 SER H A 119 . H 1 1
1515 1 2 1 1 135 TYR QE A 135 . HE* 1 1
1516 1 1 1 1 119 SER H A 119 . H 1 1
1516 1 2 1 1 136 TYR H A 136 . H 1 1
1517 1 1 1 1 119 SER H A 119 . H 1 1
1517 1 2 1 1 136 TYR HA A 136 . HA 1 1
1518 1 1 1 1 119 SER H A 119 . H 1 1
1518 1 2 1 1 136 TYR QB A 136 . HB3 1 1
1519 1 1 1 1 119 SER H A 119 . H 1 1
1519 1 2 1 1 136 TYR QD A 136 . HD* 1 1
1520 1 1 1 1 119 SER H A 119 . H 1 1
1520 1 2 1 1 137 SER HA A 137 . HA 1 1
1521 1 1 1 1 119 SER HA A 119 . HA 1 1
1521 1 2 1 1 119 SER HB3 A 119 . HB3 1 1
1522 1 1 1 1 120 PHE H A 120 . H 1 1
1522 1 2 1 1 120 PHE QD A 120 . HD* 1 1
1523 1 1 1 1 120 PHE H A 120 . H 1 1
1523 1 2 1 1 121 ARG QB A 121 . HB3 1 1
1524 1 1 1 1 120 PHE H A 120 . H 1 1
1524 1 2 1 1 135 TYR QD A 135 . HD* 1 1
1525 1 1 1 1 120 PHE H A 120 . H 1 1
1525 1 2 1 1 136 TYR QB A 136 . HB2 1 1
1526 1 1 1 1 120 PHE H A 120 . H 1 1
1526 1 2 1 1 136 TYR QD A 136 . HD* 1 1
1527 1 1 1 1 120 PHE HA A 120 . HA 1 1
1527 1 2 1 1 121 ARG H A 121 . H 1 1
1528 1 1 1 1 120 PHE HA A 120 . HA 1 1
1528 1 2 1 1 121 ARG QG A 121 . HG* 1 1
1529 1 1 1 1 120 PHE HA A 120 . HA 1 1
1529 1 2 1 1 134 HIS H A 134 . H 1 1
1530 1 1 1 1 120 PHE HA A 120 . HA 1 1
1530 1 2 1 1 135 TYR H A 135 . H 1 1
1531 1 1 1 1 120 PHE HA A 120 . HA 1 1
1531 1 1 1 1 135 TYR QE A 135 . HE* 1 1
1531 1 2 1 1 135 TYR H A 135 . H 1 1
1532 1 1 1 1 120 PHE QD A 120 . HD* 1 1
1532 1 2 1 1 135 TYR H A 135 . H 1 1
1533 1 1 1 1 120 PHE QD A 120 . HD* 1 1
1533 1 2 1 1 137 SER H A 137 . H 1 1
1534 1 1 1 1 120 PHE QE A 120 . HE* 1 1
1534 1 2 1 1 135 TYR H A 135 . H 1 1
1535 1 1 1 1 121 ARG H A 121 . H 1 1
1535 1 2 1 1 121 ARG HA A 121 . HA 1 1
1536 1 1 1 1 121 ARG H A 121 . H 1 1
1536 1 2 1 1 121 ARG QB A 121 . HB2 1 1
1537 1 1 1 1 121 ARG H A 121 . H 1 1
1537 1 2 1 1 121 ARG QD A 121 . HD* 1 1
1538 1 1 1 1 121 ARG H A 121 . H 1 1
1538 1 2 1 1 121 ARG QG A 121 . HG* 1 1
1539 1 1 1 1 121 ARG H A 121 . H 1 1
1539 1 2 1 1 122 CYS H A 122 . H 1 1
1540 1 1 1 1 121 ARG H A 121 . H 1 1
1540 1 2 1 1 134 HIS HD2 A 134 . HD2 1 1
1541 1 1 1 1 121 ARG HA A 121 . HA 1 1
1541 1 2 1 1 122 CYS H A 122 . H 1 1
1542 1 1 1 1 121 ARG QB A 121 . HB2 1 1
1542 1 2 1 1 121 ARG QD A 121 . HD* 1 1
1543 1 1 1 1 121 ARG QB A 121 . HB3 1 1
1543 1 2 1 1 121 ARG QG A 121 . HG* 1 1
1544 1 1 1 1 121 ARG QB A 121 . HB3 1 1
1544 1 2 1 1 122 CYS H A 122 . H 1 1
1545 1 1 1 1 121 ARG QD A 121 . HD* 1 1
1545 1 2 1 1 121 ARG QG A 121 . HG* 1 1
1546 1 1 1 1 121 ARG QD A 121 . HD* 1 1
1546 1 2 1 1 122 CYS H A 122 . H 1 1
1547 1 1 1 1 121 ARG QG A 121 . HG* 1 1
1547 1 2 1 1 122 CYS H A 122 . H 1 1
1548 1 1 1 1 121 ARG QG A 121 . HG* 1 1
1548 1 2 1 1 123 THR H A 123 . H 1 1
1549 1 1 1 1 121 ARG QG A 121 . HG* 1 1
1549 1 2 1 1 132 ILE MG A 132 . HG2* 1 1
1550 1 1 1 1 122 CYS H A 122 . H 1 1
1550 1 2 1 1 122 CYS HB2 A 122 . HB2 1 1
1551 1 1 1 1 122 CYS H A 122 . H 1 1
1551 1 2 1 1 122 CYS HB3 A 122 . HB3 1 1
1552 1 1 1 1 122 CYS H A 122 . H 1 1
1552 1 2 1 1 123 THR H A 123 . H 1 1
1553 1 1 1 1 122 CYS H A 122 . H 1 1
1553 1 2 1 1 133 LEU QD A 133 . HD2* 1 1
1554 1 1 1 1 122 CYS H A 122 . H 1 1
1554 1 2 1 1 134 HIS HD2 A 134 . HD2 1 1
1555 1 1 1 1 122 CYS HA A 122 . HA 1 1
1555 1 2 1 1 122 CYS HB3 A 122 . HB3 1 1
1556 1 1 1 1 122 CYS HA A 122 . HA 1 1
1556 1 2 1 1 123 THR H A 123 . H 1 1
1557 1 1 1 1 122 CYS HA A 122 . HA 1 1
1557 1 2 1 1 133 LEU QD A 133 . HD2* 1 1
1558 1 1 1 1 122 CYS HA A 122 . HA 1 1
1558 1 2 1 1 134 HIS H A 134 . H 1 1
1559 1 1 1 1 122 CYS HA A 122 . HA 1 1
1559 1 2 1 1 134 HIS HD2 A 134 . HD2 1 1
1560 1 1 1 1 122 CYS HB2 A 122 . HB2 1 1
1560 1 2 1 1 123 THR H A 123 . H 1 1
1561 1 1 1 1 122 CYS HB2 A 122 . HB2 1 1
1561 1 2 1 1 133 LEU QD A 133 . HD2* 1 1
1562 1 1 1 1 122 CYS HB3 A 122 . HB3 1 1
1562 1 2 1 1 123 THR H A 123 . H 1 1
1563 1 1 1 1 122 CYS HB3 A 122 . HB3 1 1
1563 1 2 1 1 134 HIS H A 134 . H 1 1
1564 1 1 1 1 123 THR H A 123 . H 1 1
1564 1 2 1 1 123 THR HB A 123 . HB 1 1
1565 1 1 1 1 123 THR H A 123 . H 1 1
1565 1 2 1 1 123 THR MG A 123 . HG2* 1 1
1566 1 1 1 1 123 THR H A 123 . H 1 1
1566 1 2 1 1 124 ASP H A 124 . H 1 1
1567 1 1 1 1 123 THR H A 123 . H 1 1
1567 1 2 1 1 132 ILE H A 132 . H 1 1
1568 1 1 1 1 123 THR H A 123 . H 1 1
1568 1 1 1 1 181 ILE H A 181 . H 1 1
1568 1 2 1 1 132 ILE H A 132 . H 1 1
1569 1 1 1 1 123 THR H A 123 . H 1 1
1569 1 2 1 1 132 ILE HA A 132 . HA 1 1
1570 1 1 1 1 123 THR H A 123 . H 1 1
1570 1 2 1 1 132 ILE HB A 132 . HB 1 1
1571 1 1 1 1 123 THR H A 123 . H 1 1
1571 1 2 1 1 132 ILE MG A 132 . HG2* 1 1
1572 1 1 1 1 123 THR H A 123 . H 1 1
1572 1 2 1 1 133 LEU H A 133 . H 1 1
1573 1 1 1 1 123 THR H A 123 . H 1 1
1573 1 1 1 1 181 ILE H A 181 . H 1 1
1573 1 2 1 1 133 LEU H A 133 . H 1 1
1574 1 1 1 1 123 THR H A 123 . H 1 1
1574 1 2 1 1 133 LEU HA A 133 . HA 1 1
1575 1 1 1 1 123 THR H A 123 . H 1 1
1575 1 2 1 1 133 LEU HG A 133 . HG 1 1
1576 1 1 1 1 123 THR H A 123 . H 1 1
1576 1 2 1 1 134 HIS H A 134 . H 1 1
1577 1 1 1 1 123 THR H A 123 . H 1 1
1577 1 2 1 1 134 HIS HD2 A 134 . HD2 1 1
1578 1 1 1 1 123 THR HA A 123 . HA 1 1
1578 1 2 1 1 123 THR HB A 123 . HB 1 1
1579 1 1 1 1 123 THR HA A 123 . HA 1 1
1579 1 2 1 1 123 THR MG A 123 . HG2* 1 1
1580 1 1 1 1 123 THR HA A 123 . HA 1 1
1580 1 2 1 1 124 ASP H A 124 . H 1 1
1581 1 1 1 1 123 THR HB A 123 . HB 1 1
1581 1 2 1 1 123 THR MG A 123 . HG2* 1 1
1582 1 1 1 1 123 THR HB A 123 . HB 1 1
1582 1 2 1 1 124 ASP H A 124 . H 1 1
1583 1 1 1 1 123 THR HB A 123 . HB 1 1
1583 1 2 1 1 125 ALA H A 125 . H 1 1
1584 1 1 1 1 123 THR HB A 123 . HB 1 1
1584 1 2 1 1 132 ILE H A 132 . H 1 1
1585 1 1 1 1 123 THR MG A 123 . HG2* 1 1
1585 1 2 1 1 124 ASP H A 124 . H 1 1
1586 1 1 1 1 123 THR MG A 123 . HG2* 1 1
1586 1 2 1 1 132 ILE MG A 132 . HG2* 1 1
1587 1 1 1 1 123 THR MG A 123 . HG2* 1 1
1587 1 2 1 1 134 HIS HD2 A 134 . HD2 1 1
1588 1 1 1 1 124 ASP H A 124 . H 1 1
1588 1 2 1 1 124 ASP HA A 124 . HA 1 1
1589 1 1 1 1 124 ASP H A 124 . H 1 1
1589 1 2 1 1 124 ASP QB A 124 . HB3 1 1
1590 1 1 1 1 124 ASP H A 124 . H 1 1
1590 1 2 1 1 125 ALA H A 125 . H 1 1
1591 1 1 1 1 124 ASP H A 124 . H 1 1
1591 1 2 1 1 125 ALA HA A 125 . HA 1 1
1592 1 1 1 1 124 ASP H A 124 . H 1 1
1592 1 2 1 1 131 LEU HA A 131 . HA 1 1
1593 1 1 1 1 124 ASP H A 124 . H 1 1
1593 1 2 1 1 131 LEU QD A 131 . HD* 1 1
1594 1 1 1 1 124 ASP H A 124 . H 1 1
1594 1 2 1 1 132 ILE H A 132 . H 1 1
1595 1 1 1 1 124 ASP HA A 124 . HA 1 1
1595 1 2 1 1 125 ALA H A 125 . H 1 1
1596 1 1 1 1 124 ASP HA A 124 . HA 1 1
1596 1 2 1 1 125 ALA MB A 125 . HB* 1 1
1597 1 1 1 1 124 ASP HA A 124 . HA 1 1
1597 1 2 1 1 130 GLY H A 130 . H 1 1
1598 1 1 1 1 124 ASP HA A 124 . HA 1 1
1598 1 2 1 1 131 LEU H A 131 . H 1 1
1599 1 1 1 1 124 ASP HA A 124 . HA 1 1
1599 1 2 1 1 132 ILE H A 132 . H 1 1
1600 1 1 1 1 124 ASP QB A 124 . HB2 1 1
1600 1 2 1 1 125 ALA H A 125 . H 1 1
1601 1 1 1 1 124 ASP QB A 124 . HB2 1 1
1601 1 2 1 1 125 ALA MB A 125 . HB* 1 1
1602 1 1 1 1 124 ASP QB A 124 . HB2 1 1
1602 1 2 1 1 131 LEU H A 131 . H 1 1
1603 1 1 1 1 124 ASP QB A 124 . HB2 1 1
1603 1 2 1 1 132 ILE H A 132 . H 1 1
1604 1 1 1 1 125 ALA H A 125 . H 1 1
1604 1 2 1 1 125 ALA MB A 125 . HB* 1 1
1605 1 1 1 1 125 ALA H A 125 . H 1 1
1605 1 2 1 1 126 GLU H A 126 . H 1 1
1606 1 1 1 1 125 ALA H A 125 . H 1 1
1606 1 2 1 1 130 GLY H A 130 . H 1 1
1607 1 1 1 1 125 ALA H A 125 . H 1 1
1607 1 2 1 1 130 GLY HA3 A 130 . HA3 1 1
1608 1 1 1 1 125 ALA H A 125 . H 1 1
1608 1 2 1 1 131 LEU H A 131 . H 1 1
1609 1 1 1 1 125 ALA H A 125 . H 1 1
1609 1 2 1 1 131 LEU HA A 131 . HA 1 1
1610 1 1 1 1 125 ALA H A 125 . H 1 1
1610 1 2 1 1 131 LEU QD A 131 . HD* 1 1
1610 1 2 1 1 180 LEU QD A 180 . HD* 1 1
1611 1 1 1 1 125 ALA H A 125 . H 1 1
1611 1 2 1 1 132 ILE H A 132 . H 1 1
1612 1 1 1 1 125 ALA H A 125 . H 1 1
1612 1 2 1 1 132 ILE HA A 132 . HA 1 1
1613 1 1 1 1 125 ALA H A 125 . H 1 1
1613 1 2 1 1 132 ILE MD A 132 . HD1* 1 1
1614 1 1 1 1 125 ALA H A 125 . H 1 1
1614 1 2 1 1 132 ILE QG A 132 . HG12 1 1
1615 1 1 1 1 125 ALA H A 125 . H 1 1
1615 1 2 1 1 132 ILE MG A 132 . HG2* 1 1
1616 1 1 1 1 125 ALA HA A 125 . HA 1 1
1616 1 2 1 1 126 GLU H A 126 . H 1 1
1617 1 1 1 1 125 ALA HA A 125 . HA 1 1
1617 1 2 1 1 128 GLY H A 128 . H 1 1
1618 1 1 1 1 125 ALA HA A 125 . HA 1 1
1618 1 1 1 1 130 GLY HA2 A 130 . HA2 1 1
1618 1 2 1 1 132 ILE H A 132 . H 1 1
1619 1 1 1 1 125 ALA HA A 125 . HA 1 1
1619 1 2 1 1 132 ILE HB A 132 . HB 1 1
1620 1 1 1 1 125 ALA HA A 125 . HA 1 1
1620 1 2 1 1 132 ILE MD A 132 . HD1* 1 1
1621 1 1 1 1 125 ALA HA A 125 . HA 1 1
1621 1 2 1 1 132 ILE QG A 132 . HG13 1 1
1622 1 1 1 1 125 ALA MB A 125 . HB* 1 1
1622 1 2 1 1 126 GLU H A 126 . H 1 1
1623 1 1 1 1 125 ALA MB A 125 . HB* 1 1
1623 1 2 1 1 127 LYS H A 127 . H 1 1
1624 1 1 1 1 125 ALA MB A 125 . HB* 1 1
1624 1 2 1 1 128 GLY H A 128 . H 1 1
1625 1 1 1 1 125 ALA MB A 125 . HB* 1 1
1625 1 2 1 1 129 LYS HA A 129 . HA 1 1
1626 1 1 1 1 125 ALA MB A 125 . HB* 1 1
1626 1 2 1 1 130 GLY H A 130 . H 1 1
1627 1 1 1 1 125 ALA MB A 125 . HB* 1 1
1627 1 2 1 1 130 GLY HA3 A 130 . HA3 1 1
1628 1 1 1 1 125 ALA MB A 125 . HB* 1 1
1628 1 2 1 1 131 LEU H A 131 . H 1 1
1629 1 1 1 1 125 ALA MB A 125 . HB* 1 1
1629 1 2 1 1 131 LEU HA A 131 . HA 1 1
1630 1 1 1 1 125 ALA MB A 125 . HB* 1 1
1630 1 2 1 1 131 LEU QD A 131 . HD* 1 1
1630 1 2 1 1 180 LEU QD A 180 . HD1* 1 1
1631 1 1 1 1 125 ALA MB A 125 . HB* 1 1
1631 1 2 1 1 132 ILE H A 132 . H 1 1
1632 1 1 1 1 125 ALA MB A 125 . HB* 1 1
1632 1 2 1 1 132 ILE HA A 132 . HA 1 1
1633 1 1 1 1 125 ALA MB A 125 . HB* 1 1
1633 1 2 1 1 132 ILE HB A 132 . HB 1 1
1634 1 1 1 1 125 ALA MB A 125 . HB* 1 1
1634 1 2 1 1 132 ILE MD A 132 . HD1* 1 1
1635 1 1 1 1 125 ALA MB A 125 . HB* 1 1
1635 1 2 1 1 132 ILE MG A 132 . HG2* 1 1
1636 1 1 1 1 125 ALA MB A 125 . HB* 1 1
1636 1 2 1 1 181 ILE H A 181 . H 1 1
1637 1 1 1 1 126 GLU H A 126 . H 1 1
1637 1 2 1 1 126 GLU HA A 126 . HA 1 1
1637 1 2 1 1 130 GLY HA3 A 130 . HA3 1 1
1638 1 1 1 1 126 GLU H A 126 . H 1 1
1638 1 2 1 1 126 GLU QB A 126 . HB* 1 1
1639 1 1 1 1 126 GLU H A 126 . H 1 1
1639 1 2 1 1 126 GLU QG A 126 . HG3 1 1
1640 1 1 1 1 126 GLU H A 126 . H 1 1
1640 1 2 1 1 127 LYS H A 127 . H 1 1
1641 1 1 1 1 126 GLU H A 126 . H 1 1
1641 1 2 1 1 127 LYS QG A 127 . HG3 1 1
1642 1 1 1 1 126 GLU H A 126 . H 1 1
1642 1 2 1 1 130 GLY H A 130 . H 1 1
1643 1 1 1 1 126 GLU H A 126 . H 1 1
1643 1 2 1 1 131 LEU HA A 131 . HA 1 1
1644 1 1 1 1 126 GLU HA A 126 . HA 1 1
1644 1 2 1 1 127 LYS H A 127 . H 1 1
1645 1 1 1 1 126 GLU HA A 126 . HA 1 1
1645 1 1 1 1 128 GLY HA2 A 128 . HA2 1 1
1645 1 2 1 1 127 LYS HA A 127 . HA 1 1
1646 1 1 1 1 126 GLU QB A 126 . HB* 1 1
1646 1 2 1 1 127 LYS H A 127 . H 1 1
1647 1 1 1 1 126 GLU QG A 126 . HG3 1 1
1647 1 2 1 1 127 LYS H A 127 . H 1 1
1648 1 1 1 1 127 LYS H A 127 . H 1 1
1648 1 2 1 1 127 LYS HA A 127 . HA 1 1
1649 1 1 1 1 127 LYS H A 127 . H 1 1
1649 1 2 1 1 127 LYS HB2 A 127 . HB2 1 1
1650 1 1 1 1 127 LYS H A 127 . H 1 1
1650 1 2 1 1 127 LYS HB3 A 127 . HB3 1 1
1651 1 1 1 1 127 LYS H A 127 . H 1 1
1651 1 2 1 1 127 LYS QD A 127 . HD3 1 1
1652 1 1 1 1 127 LYS H A 127 . H 1 1
1652 1 2 1 1 127 LYS QG A 127 . HG* 1 1
1653 1 1 1 1 127 LYS H A 127 . H 1 1
1653 1 2 1 1 128 GLY H A 128 . H 1 1
1654 1 1 1 1 127 LYS H A 127 . H 1 1
1654 1 2 1 1 128 GLY HA3 A 128 . HA3 1 1
1655 1 1 1 1 127 LYS HA A 127 . HA 1 1
1655 1 2 1 1 127 LYS HB2 A 127 . HB2 1 1
1656 1 1 1 1 127 LYS HA A 127 . HA 1 1
1656 1 2 1 1 127 LYS QD A 127 . HD3 1 1
1657 1 1 1 1 127 LYS HA A 127 . HA 1 1
1657 1 2 1 1 127 LYS QG A 127 . HG* 1 1
1658 1 1 1 1 127 LYS HA A 127 . HA 1 1
1658 1 2 1 1 128 GLY H A 128 . H 1 1
1659 1 1 1 1 127 LYS HA A 127 . HA 1 1
1659 1 2 1 1 128 GLY HA3 A 128 . HA3 1 1
1660 1 1 1 1 127 LYS HB2 A 127 . HB2 1 1
1660 1 2 1 1 128 GLY H A 128 . H 1 1
1661 1 1 1 1 127 LYS HB3 A 127 . HB3 1 1
1661 1 2 1 1 128 GLY H A 128 . H 1 1
1662 1 1 1 1 127 LYS QD A 127 . HD3 1 1
1662 1 2 1 1 127 LYS QG A 127 . HG* 1 1
1663 1 1 1 1 127 LYS QD A 127 . HD2 1 1
1663 1 2 1 1 128 GLY H A 128 . H 1 1
1664 1 1 1 1 127 LYS QG A 127 . HG* 1 1
1664 1 2 1 1 128 GLY H A 128 . H 1 1
1665 1 1 1 1 127 LYS QG A 127 . HG2 1 1
1665 1 2 1 1 129 LYS H A 129 . H 1 1
1666 1 1 1 1 128 GLY H A 128 . H 1 1
1666 1 2 1 1 128 GLY HA2 A 128 . HA2 1 1
1667 1 1 1 1 128 GLY H A 128 . H 1 1
1667 1 2 1 1 128 GLY HA3 A 128 . HA3 1 1
1668 1 1 1 1 128 GLY H A 128 . H 1 1
1668 1 2 1 1 129 LYS H A 129 . H 1 1
1669 1 1 1 1 128 GLY H A 128 . H 1 1
1669 1 2 1 1 129 LYS HA A 129 . HA 1 1
1670 1 1 1 1 128 GLY H A 128 . H 1 1
1670 1 2 1 1 130 GLY H A 130 . H 1 1
1671 1 1 1 1 128 GLY HA2 A 128 . HA2 1 1
1671 1 2 1 1 129 LYS H A 129 . H 1 1
1672 1 1 1 1 128 GLY HA3 A 128 . HA3 1 1
1672 1 2 1 1 129 LYS H A 129 . H 1 1
1673 1 1 1 1 128 GLY HA3 A 128 . HA3 1 1
1673 1 2 1 1 130 GLY H A 130 . H 1 1
1674 1 1 1 1 129 LYS H A 129 . H 1 1
1674 1 2 1 1 129 LYS HA A 129 . HA 1 1
1675 1 1 1 1 129 LYS H A 129 . H 1 1
1675 1 2 1 1 129 LYS HB2 A 129 . HB2 1 1
1676 1 1 1 1 129 LYS H A 129 . H 1 1
1676 1 2 1 1 129 LYS HB3 A 129 . HB3 1 1
1677 1 1 1 1 129 LYS H A 129 . H 1 1
1677 1 2 1 1 130 GLY H A 130 . H 1 1
1678 1 1 1 1 129 LYS HA A 129 . HA 1 1
1678 1 2 1 1 130 GLY H A 130 . H 1 1
1679 1 1 1 1 129 LYS HA A 129 . HA 1 1
1679 1 2 1 1 131 LEU H A 131 . H 1 1
1680 1 1 1 1 129 LYS HB2 A 129 . HB2 1 1
1680 1 2 1 1 130 GLY H A 130 . H 1 1
1681 1 1 1 1 129 LYS HB3 A 129 . HB3 1 1
1681 1 2 1 1 130 GLY H A 130 . H 1 1
1682 1 1 1 1 130 GLY H A 130 . H 1 1
1682 1 2 1 1 130 GLY HA2 A 130 . HA2 1 1
1683 1 1 1 1 130 GLY H A 130 . H 1 1
1683 1 2 1 1 130 GLY HA3 A 130 . HA3 1 1
1684 1 1 1 1 130 GLY H A 130 . H 1 1
1684 1 2 1 1 131 LEU H A 131 . H 1 1
1685 1 1 1 1 130 GLY H A 130 . H 1 1
1685 1 2 1 1 131 LEU HA A 131 . HA 1 1
1686 1 1 1 1 130 GLY H A 130 . H 1 1
1686 1 2 1 1 131 LEU QB A 131 . HB3 1 1
1687 1 1 1 1 130 GLY H A 130 . H 1 1
1687 1 2 1 1 131 LEU QD A 131 . HD* 1 1
1688 1 1 1 1 130 GLY H A 130 . H 1 1
1688 1 2 1 1 181 ILE H A 181 . H 1 1
1689 1 1 1 1 130 GLY H A 130 . H 1 1
1689 1 2 1 1 183 GLU H A 183 . H 1 1
1690 1 1 1 1 130 GLY H A 130 . H 1 1
1690 1 2 1 1 183 GLU QG A 183 . HG2 1 1
1691 1 1 1 1 130 GLY HA2 A 130 . HA2 1 1
1691 1 2 1 1 131 LEU H A 131 . H 1 1
1692 1 1 1 1 130 GLY HA2 A 130 . HA2 1 1
1692 1 1 1 1 184 LYS HA A 184 . HA 1 1
1692 1 2 1 1 183 GLU H A 183 . H 1 1
1693 1 1 1 1 130 GLY HA3 A 130 . HA3 1 1
1693 1 2 1 1 131 LEU H A 131 . H 1 1
1694 1 1 1 1 130 GLY HA3 A 130 . HA3 1 1
1694 1 2 1 1 183 GLU H A 183 . H 1 1
1695 1 1 1 1 131 LEU H A 131 . H 1 1
1695 1 2 1 1 131 LEU HA A 131 . HA 1 1
1695 1 2 1 1 181 ILE HA A 181 . HA 1 1
1696 1 1 1 1 131 LEU H A 131 . H 1 1
1696 1 2 1 1 131 LEU QB A 131 . HB2 1 1
1697 1 1 1 1 131 LEU H A 131 . H 1 1
1697 1 2 1 1 131 LEU QD A 131 . HD* 1 1
1697 1 2 1 1 180 LEU QD A 180 . HD* 1 1
1698 1 1 1 1 131 LEU H A 131 . H 1 1
1698 1 2 1 1 131 LEU HG A 131 . HG 1 1
1699 1 1 1 1 131 LEU H A 131 . H 1 1
1699 1 2 1 1 132 ILE H A 132 . H 1 1
1700 1 1 1 1 131 LEU H A 131 . H 1 1
1700 1 2 1 1 132 ILE HA A 132 . HA 1 1
1700 1 2 1 1 180 LEU HA A 180 . HA 1 1
1701 1 1 1 1 131 LEU H A 131 . H 1 1
1701 1 2 1 1 132 ILE MD A 132 . HD1* 1 1
1702 1 1 1 1 131 LEU H A 131 . H 1 1
1702 1 2 1 1 132 ILE MD A 132 . HD1* 1 1
1702 1 2 1 1 181 ILE MG A 181 . HG2* 1 1
1703 1 1 1 1 131 LEU H A 131 . H 1 1
1703 1 2 1 1 132 ILE QG A 132 . HG13 1 1
1703 1 2 1 1 180 LEU HG A 180 . HG 1 1
1704 1 1 1 1 131 LEU H A 131 . H 1 1
1704 1 2 1 1 181 ILE H A 181 . H 1 1
1705 1 1 1 1 131 LEU H A 131 . H 1 1
1705 1 2 1 1 181 ILE HB A 181 . HB 1 1
1706 1 1 1 1 131 LEU H A 131 . H 1 1
1706 1 2 1 1 182 GLU HA A 182 . HA 1 1
1707 1 1 1 1 131 LEU HA A 131 . HA 1 1
1707 1 2 1 1 131 LEU QD A 131 . HD* 1 1
1708 1 1 1 1 131 LEU HA A 131 . HA 1 1
1708 1 2 1 1 131 LEU HG A 131 . HG 1 1
1709 1 1 1 1 131 LEU HA A 131 . HA 1 1
1709 1 2 1 1 132 ILE H A 132 . H 1 1
1710 1 1 1 1 131 LEU HA A 131 . HA 1 1
1710 1 1 1 1 181 ILE HA A 181 . HA 1 1
1710 1 2 1 1 181 ILE H A 181 . H 1 1
1711 1 1 1 1 131 LEU QB A 131 . HB2 1 1
1711 1 2 1 1 131 LEU QD A 131 . HD* 1 1
1712 1 1 1 1 131 LEU QB A 131 . HB3 1 1
1712 1 2 1 1 132 ILE H A 132 . H 1 1
1713 1 1 1 1 131 LEU QB A 131 . HB3 1 1
1713 1 2 1 1 181 ILE H A 181 . H 1 1
1714 1 1 1 1 131 LEU QB A 131 . HB2 1 1
1714 1 2 1 1 183 GLU H A 183 . H 1 1
1715 1 1 1 1 131 LEU QD A 131 . HD* 1 1
1715 1 2 1 1 132 ILE H A 132 . H 1 1
1716 1 1 1 1 131 LEU QD A 131 . HD* 1 1
1716 1 2 1 1 183 GLU H A 183 . H 1 1
1717 1 1 1 1 131 LEU HG A 131 . HG 1 1
1717 1 2 1 1 132 ILE H A 132 . H 1 1
1718 1 1 1 1 131 LEU HG A 131 . HG 1 1
1718 1 2 1 1 133 LEU QD A 133 . HD2* 1 1
1719 1 1 1 1 131 LEU HG A 131 . HG 1 1
1719 1 2 1 1 181 ILE H A 181 . H 1 1
1720 1 1 1 1 132 ILE H A 132 . H 1 1
1720 1 2 1 1 132 ILE HB A 132 . HB 1 1
1721 1 1 1 1 132 ILE H A 132 . H 1 1
1721 1 2 1 1 132 ILE MD A 132 . HD1* 1 1
1722 1 1 1 1 132 ILE H A 132 . H 1 1
1722 1 2 1 1 132 ILE QG A 132 . HG12 1 1
1723 1 1 1 1 132 ILE H A 132 . H 1 1
1723 1 2 1 1 132 ILE MG A 132 . HG2* 1 1
1724 1 1 1 1 132 ILE H A 132 . H 1 1
1724 1 2 1 1 133 LEU H A 133 . H 1 1
1725 1 1 1 1 132 ILE HA A 132 . HA 1 1
1725 1 2 1 1 132 ILE MD A 132 . HD1* 1 1
1726 1 1 1 1 132 ILE HA A 132 . HA 1 1
1726 1 1 1 1 180 LEU HA A 180 . HA 1 1
1726 1 2 1 1 132 ILE MD A 132 . HD1* 1 1
1727 1 1 1 1 132 ILE HA A 132 . HA 1 1
1727 1 2 1 1 132 ILE MG A 132 . HG2* 1 1
1728 1 1 1 1 132 ILE HA A 132 . HA 1 1
1728 1 1 1 1 180 LEU HA A 180 . HA 1 1
1728 1 2 1 1 133 LEU H A 133 . H 1 1
1729 1 1 1 1 132 ILE HA A 132 . HA 1 1
1729 1 2 1 1 133 LEU QD A 133 . HD2* 1 1
1730 1 1 1 1 132 ILE HA A 132 . HA 1 1
1730 1 1 1 1 178 GLN HA A 178 . HA 1 1
1730 1 1 1 1 180 LEU HA A 180 . HA 1 1
1730 1 2 1 1 167 ILE MD A 167 . HD1* 1 1
1731 1 1 1 1 132 ILE HA A 132 . HA 1 1
1731 1 1 1 1 180 LEU HA A 180 . HA 1 1
1731 1 2 1 1 181 ILE H A 181 . H 1 1
1732 1 1 1 1 132 ILE HB A 132 . HB 1 1
1732 1 2 1 1 132 ILE MD A 132 . HD1* 1 1
1733 1 1 1 1 132 ILE HB A 132 . HB 1 1
1733 1 2 1 1 132 ILE MG A 132 . HG2* 1 1
1734 1 1 1 1 132 ILE HB A 132 . HB 1 1
1734 1 2 1 1 133 LEU H A 133 . H 1 1
1735 1 1 1 1 132 ILE MD A 132 . HD1* 1 1
1735 1 2 1 1 132 ILE MG A 132 . HG2* 1 1
1736 1 1 1 1 132 ILE MD A 132 . HD1* 1 1
1736 1 2 1 1 133 LEU H A 133 . H 1 1
1737 1 1 1 1 132 ILE MD A 132 . HD1* 1 1
1737 1 2 1 1 180 LEU H A 180 . H 1 1
1738 1 1 1 1 132 ILE MD A 132 . HD1* 1 1
1738 1 2 1 1 181 ILE H A 181 . H 1 1
1739 1 1 1 1 132 ILE MD A 132 . HD1* 1 1
1739 1 1 1 1 181 ILE MG A 181 . HG2* 1 1
1739 1 2 1 1 181 ILE H A 181 . H 1 1
1740 1 1 1 1 132 ILE QG A 132 . HG13 1 1
1740 1 2 1 1 132 ILE MG A 132 . HG2* 1 1
1741 1 1 1 1 132 ILE QG A 132 . HG13 1 1
1741 1 2 1 1 133 LEU H A 133 . H 1 1
1742 1 1 1 1 132 ILE QG A 132 . HG12 1 1
1742 1 2 1 1 167 ILE MD A 167 . HD1* 1 1
1743 1 1 1 1 132 ILE MG A 132 . HG2* 1 1
1743 1 2 1 1 133 LEU H A 133 . H 1 1
1744 1 1 1 1 132 ILE MG A 132 . HG2* 1 1
1744 1 2 1 1 134 HIS HD2 A 134 . HD2 1 1
1745 1 1 1 1 132 ILE MG A 132 . HG2* 1 1
1745 1 2 1 1 167 ILE MD A 167 . HD1* 1 1
1746 1 1 1 1 132 ILE MG A 132 . HG2* 1 1
1746 1 2 1 1 179 PHE H A 179 . H 1 1
1747 1 1 1 1 133 LEU H A 133 . H 1 1
1747 1 2 1 1 133 LEU HA A 133 . HA 1 1
1748 1 1 1 1 133 LEU H A 133 . H 1 1
1748 1 2 1 1 133 LEU QD A 133 . HD2* 1 1
1749 1 1 1 1 133 LEU H A 133 . H 1 1
1749 1 2 1 1 167 ILE MD A 167 . HD1* 1 1
1750 1 1 1 1 133 LEU H A 133 . H 1 1
1750 1 1 1 1 180 LEU H A 180 . H 1 1
1750 1 2 1 1 167 ILE MD A 167 . HD1* 1 1
1751 1 1 1 1 133 LEU H A 133 . H 1 1
1751 1 2 1 1 179 PHE H A 179 . H 1 1
1752 1 1 1 1 133 LEU H A 133 . H 1 1
1752 1 1 1 1 180 LEU H A 180 . H 1 1
1752 1 2 1 1 179 PHE H A 179 . H 1 1
1753 1 1 1 1 133 LEU H A 133 . H 1 1
1753 1 2 1 1 179 PHE QD A 179 . HD* 1 1
1754 1 1 1 1 133 LEU HA A 133 . HA 1 1
1754 1 2 1 1 133 LEU QD A 133 . HD2* 1 1
1755 1 1 1 1 133 LEU HA A 133 . HA 1 1
1755 1 2 1 1 134 HIS H A 134 . H 1 1
1756 1 1 1 1 133 LEU MD1 A 133 . HD1* 1 1
1756 1 2 1 1 133 LEU MD2 A 133 . HD2* 1 1
1757 1 1 1 1 133 LEU QD A 133 . HD2* 1 1
1757 1 2 1 1 133 LEU HG A 133 . HG 1 1
1758 1 1 1 1 133 LEU QD A 133 . HD2* 1 1
1758 1 2 1 1 134 HIS H A 134 . H 1 1
1759 1 1 1 1 133 LEU QD A 133 . HD1* 1 1
1759 1 2 1 1 146 VAL HB A 146 . HB 1 1
1760 1 1 1 1 133 LEU QD A 133 . HD2* 1 1
1760 1 2 1 1 146 VAL QG A 146 . HG* 1 1
1761 1 1 1 1 133 LEU QD A 133 . HD2* 1 1
1761 1 2 1 1 150 ILE MD A 150 . HD1* 1 1
1762 1 1 1 1 133 LEU QD A 133 . HD2* 1 1
1762 1 2 1 1 150 ILE MG A 150 . HG2* 1 1
1763 1 1 1 1 133 LEU QD A 133 . HD2* 1 1
1763 1 2 1 1 179 PHE QD A 179 . HD* 1 1
1764 1 1 1 1 133 LEU HG A 133 . HG 1 1
1764 1 2 1 1 134 HIS H A 134 . H 1 1
1765 1 1 1 1 134 HIS H A 134 . H 1 1
1765 1 2 1 1 134 HIS HA A 134 . HA 1 1
1766 1 1 1 1 134 HIS H A 134 . H 1 1
1766 1 2 1 1 134 HIS HD2 A 134 . HD2 1 1
1767 1 1 1 1 134 HIS HA A 134 . HA 1 1
1767 1 2 1 1 135 TYR H A 135 . H 1 1
1768 1 1 1 1 135 TYR H A 135 . H 1 1
1768 1 2 1 1 135 TYR HA A 135 . HA 1 1
1769 1 1 1 1 135 TYR H A 135 . H 1 1
1769 1 2 1 1 135 TYR HB2 A 135 . HB3 1 1
1770 1 1 1 1 135 TYR H A 135 . H 1 1
1770 1 2 1 1 135 TYR HB3 A 135 . HB2 1 1
1771 1 1 1 1 135 TYR H A 135 . H 1 1
1771 1 2 1 1 135 TYR QD A 135 . HD* 1 1
1772 1 1 1 1 135 TYR H A 135 . H 1 1
1772 1 2 1 1 136 TYR QB A 136 . HB2 1 1
1773 1 1 1 1 135 TYR H A 135 . H 1 1
1773 1 2 1 1 136 TYR QD A 136 . HD* 1 1
1774 1 1 1 1 135 TYR H A 135 . H 1 1
1774 1 2 1 1 176 HIS HD2 A 176 . HD2 1 1
1775 1 1 1 1 135 TYR H A 135 . H 1 1
1775 1 2 1 1 177 THR H A 177 . H 1 1
1776 1 1 1 1 135 TYR H A 135 . H 1 1
1776 1 2 1 1 177 THR HB A 177 . HB 1 1
1777 1 1 1 1 135 TYR H A 135 . H 1 1
1777 1 2 1 1 177 THR MG A 177 . HG2* 1 1
1778 1 1 1 1 135 TYR H A 135 . H 1 1
1778 1 2 1 1 178 GLN HA A 178 . HA 1 1
1779 1 1 1 1 135 TYR H A 135 . H 1 1
1779 1 2 1 1 179 PHE H A 179 . H 1 1
1780 1 1 1 1 135 TYR HA A 135 . HA 1 1
1780 1 2 1 1 135 TYR QE A 135 . HE* 1 1
1781 1 1 1 1 135 TYR HA A 135 . HA 1 1
1781 1 2 1 1 136 TYR H A 136 . H 1 1
1782 1 1 1 1 135 TYR HA A 135 . HA 1 1
1782 1 2 1 1 136 TYR QD A 136 . HD* 1 1
1783 1 1 1 1 135 TYR HB2 A 135 . HB3 1 1
1783 1 2 1 1 135 TYR QE A 135 . HE* 1 1
1784 1 1 1 1 135 TYR HB3 A 135 . HB2 1 1
1784 1 2 1 1 136 TYR H A 136 . H 1 1
1785 1 1 1 1 135 TYR HB3 A 135 . HB2 1 1
1785 1 2 1 1 179 PHE H A 179 . H 1 1
1786 1 1 1 1 135 TYR QD A 135 . HD* 1 1
1786 1 2 1 1 136 TYR H A 136 . H 1 1
1787 1 1 1 1 135 TYR QD A 135 . HD* 1 1
1787 1 2 1 1 177 THR H A 177 . H 1 1
1788 1 1 1 1 135 TYR QE A 135 . HE* 1 1
1788 1 2 1 1 136 TYR H A 136 . H 1 1
1789 1 1 1 1 135 TYR QE A 135 . HE* 1 1
1789 1 2 1 1 137 SER H A 137 . H 1 1
1790 1 1 1 1 135 TYR HH A 135 . HH 1 1
1790 1 2 2 2 1 Z90 OAC B 1 . OAC 1 1
1791 1 1 1 1 135 TYR OH A 135 . OH 1 1
1791 1 2 2 2 1 Z90 OAC B 1 . OAC 1 1
1792 1 1 1 1 136 TYR H A 136 . H 1 1
1792 1 2 1 1 136 TYR HA A 136 . HA 1 1
1793 1 1 1 1 136 TYR H A 136 . H 1 1
1793 1 2 1 1 136 TYR QB A 136 . HB2 1 1
1794 1 1 1 1 136 TYR H A 136 . H 1 1
1794 1 2 1 1 136 TYR QD A 136 . HD* 1 1
1795 1 1 1 1 136 TYR H A 136 . H 1 1
1795 1 2 1 1 137 SER H A 137 . H 1 1
1796 1 1 1 1 136 TYR HA A 136 . HA 1 1
1796 1 2 1 1 137 SER H A 137 . H 1 1
1797 1 1 1 1 136 TYR HA A 136 . HA 1 1
1797 1 2 1 1 177 THR H A 177 . H 1 1
1798 1 1 1 1 136 TYR QB A 136 . HB2 1 1
1798 1 2 1 1 137 SER H A 137 . H 1 1
1799 1 1 1 1 136 TYR QD A 136 . HD* 1 1
1799 1 2 1 1 137 SER H A 137 . H 1 1
1800 1 1 1 1 136 TYR QD A 136 . HD* 1 1
1800 1 2 1 1 177 THR H A 177 . H 1 1
1801 1 1 1 1 136 TYR QD A 136 . HD* 1 1
1801 1 2 1 1 177 THR MG A 177 . HG2* 1 1
1802 1 1 1 1 137 SER H A 137 . H 1 1
1802 1 2 1 1 137 SER QB A 137 . HB3 1 1
1803 1 1 1 1 137 SER H A 137 . H 1 1
1803 1 2 1 1 138 GLU H A 138 . H 1 1
1804 1 1 1 1 137 SER H A 137 . H 1 1
1804 1 2 1 1 176 HIS HA A 176 . HA 1 1
1805 1 1 1 1 137 SER H A 137 . H 1 1
1805 1 2 1 1 176 HIS QB A 176 . HB2 1 1
1806 1 1 1 1 137 SER HA A 137 . HA 1 1
1806 1 2 1 1 138 GLU H A 138 . H 1 1
1807 1 1 1 1 137 SER HA A 137 . HA 1 1
1807 1 2 1 1 139 ARG H A 139 . H 1 1
1808 1 1 1 1 137 SER QB A 137 . HB2 1 1
1808 1 2 1 1 139 ARG H A 139 . H 1 1
1809 1 1 1 1 137 SER HG A 137 . HG 1 1
1809 1 2 2 2 1 Z90 OAC B 1 . OAC 1 1
1810 1 1 1 1 137 SER OG A 137 . OG 1 1
1810 1 2 2 2 1 Z90 OAC B 1 . OAC 1 1
1811 1 1 1 1 138 GLU H A 138 . H 1 1
1811 1 2 1 1 138 GLU QB A 138 . HB* 1 1
1812 1 1 1 1 138 GLU H A 138 . H 1 1
1812 1 2 1 1 138 GLU QG A 138 . HG* 1 1
1813 1 1 1 1 138 GLU H A 138 . H 1 1
1813 1 2 1 1 139 ARG H A 139 . H 1 1
1814 1 1 1 1 138 GLU H A 138 . H 1 1
1814 1 2 1 1 139 ARG HA A 139 . HA 1 1
1815 1 1 1 1 138 GLU H A 138 . H 1 1
1815 1 2 1 1 139 ARG QG A 139 . HG2 1 1
1816 1 1 1 1 138 GLU HA A 138 . HA 1 1
1816 1 2 1 1 139 ARG H A 139 . H 1 1
1817 1 1 1 1 138 GLU QB A 138 . HB* 1 1
1817 1 2 1 1 139 ARG H A 139 . H 1 1
1818 1 1 1 1 138 GLU QG A 138 . HG* 1 1
1818 1 2 1 1 139 ARG H A 139 . H 1 1
1819 1 1 1 1 139 ARG H A 139 . H 1 1
1819 1 2 1 1 139 ARG QB A 139 . HB* 1 1
1820 1 1 1 1 139 ARG H A 139 . H 1 1
1820 1 2 1 1 139 ARG QG A 139 . HG2 1 1
1821 1 1 1 1 139 ARG H A 139 . H 1 1
1821 1 2 1 1 140 GLU H A 140 . H 1 1
1822 1 1 1 1 139 ARG H A 139 . H 1 1
1822 1 2 1 1 142 LEU QD A 142 . HD2* 1 1
1823 1 1 1 1 139 ARG HA A 139 . HA 1 1
1823 1 2 1 1 140 GLU H A 140 . H 1 1
1824 1 1 1 1 139 ARG QB A 139 . HB* 1 1
1824 1 2 1 1 140 GLU H A 140 . H 1 1
1825 1 1 1 1 139 ARG QG A 139 . HG3 1 1
1825 1 2 1 1 140 GLU H A 140 . H 1 1
1826 1 1 1 1 139 ARG QG A 139 . HG2 1 1
1826 1 2 1 1 141 GLY H A 141 . H 1 1
1827 1 1 1 1 139 ARG QG A 139 . HG* 1 1
1827 1 2 1 1 142 LEU QD A 142 . HD2* 1 1
1828 1 1 1 1 139 ARG HH12 A 139 . HH12 1 1
1828 1 2 2 2 1 Z90 OAA B 1 . OAA 1 1
1829 1 1 1 1 139 ARG HH22 A 139 . HH21 1 1
1829 1 2 2 2 1 Z90 OAB B 1 . OAB 1 1
1830 1 1 1 1 139 ARG NH1 A 139 . NH1 1 1
1830 1 2 2 2 1 Z90 OAA B 1 . OAA 1 1
1831 1 1 1 1 139 ARG NH2 A 139 . NH2 1 1
1831 1 2 2 2 1 Z90 OAB B 1 . OAB 1 1
1832 1 1 1 1 140 GLU H A 140 . H 1 1
1832 1 2 1 1 140 GLU QB A 140 . HB3 1 1
1833 1 1 1 1 140 GLU H A 140 . H 1 1
1833 1 2 1 1 140 GLU QG A 140 . HG2 1 1
1834 1 1 1 1 140 GLU H A 140 . H 1 1
1834 1 2 1 1 141 GLY H A 141 . H 1 1
1835 1 1 1 1 140 GLU H A 140 . H 1 1
1835 1 2 1 1 141 GLY HA2 A 141 . HA2 1 1
1836 1 1 1 1 140 GLU H A 140 . H 1 1
1836 1 2 1 1 142 LEU QD A 142 . HD2* 1 1
1837 1 1 1 1 140 GLU HA A 140 . HA 1 1
1837 1 2 1 1 141 GLY H A 141 . H 1 1
1838 1 1 1 1 140 GLU HA A 140 . HA 1 1
1838 1 2 1 1 142 LEU H A 142 . H 1 1
1839 1 1 1 1 140 GLU HA A 140 . HA 1 1
1839 1 2 1 1 143 GLN H A 143 . H 1 1
1840 1 1 1 1 140 GLU QB A 140 . HB2 1 1
1840 1 2 1 1 141 GLY H A 141 . H 1 1
1841 1 1 1 1 140 GLU QB A 140 . HB2 1 1
1841 1 2 1 1 169 GLN QE A 169 . HE22 1 1
1842 1 1 1 1 140 GLU QB A 140 . HB3 1 1
1842 1 2 1 1 170 ARG H A 170 . H 1 1
1843 1 1 1 1 140 GLU QG A 140 . HG2 1 1
1843 1 2 1 1 141 GLY H A 141 . H 1 1
1844 1 1 1 1 140 GLU QG A 140 . HG2 1 1
1844 1 2 1 1 142 LEU H A 142 . H 1 1
1845 1 1 1 1 140 GLU QG A 140 . HG2 1 1
1845 1 2 1 1 169 GLN QE A 169 . HE22 1 1
1846 1 1 1 1 141 GLY H A 141 . H 1 1
1846 1 2 1 1 141 GLY HA2 A 141 . HA2 1 1
1847 1 1 1 1 141 GLY H A 141 . H 1 1
1847 1 2 1 1 141 GLY HA3 A 141 . HA3 1 1
1848 1 1 1 1 141 GLY H A 141 . H 1 1
1848 1 2 1 1 142 LEU H A 142 . H 1 1
1849 1 1 1 1 141 GLY H A 141 . H 1 1
1849 1 2 1 1 142 LEU HB2 A 142 . HB2 1 1
1850 1 1 1 1 141 GLY H A 141 . H 1 1
1850 1 2 1 1 142 LEU QD A 142 . HD1* 1 1
1851 1 1 1 1 141 GLY H A 141 . H 1 1
1851 1 2 1 1 143 GLN H A 143 . H 1 1
1852 1 1 1 1 141 GLY H A 141 . H 1 1
1852 1 2 1 1 143 GLN QE A 143 . HE22 1 1
1853 1 1 1 1 141 GLY HA2 A 141 . HA2 1 1
1853 1 2 1 1 142 LEU H A 142 . H 1 1
1854 1 1 1 1 141 GLY HA3 A 141 . HA3 1 1
1854 1 2 1 1 142 LEU H A 142 . H 1 1
1855 1 1 1 1 141 GLY HA3 A 141 . HA3 1 1
1855 1 2 1 1 143 GLN H A 143 . H 1 1
1856 1 1 1 1 141 GLY HA3 A 141 . HA3 1 1
1856 1 2 1 1 144 ASP H A 144 . H 1 1
1857 1 1 1 1 142 LEU H A 142 . H 1 1
1857 1 2 1 1 142 LEU HB2 A 142 . HB2 1 1
1858 1 1 1 1 142 LEU H A 142 . H 1 1
1858 1 2 1 1 142 LEU HB3 A 142 . HB3 1 1
1859 1 1 1 1 142 LEU H A 142 . H 1 1
1859 1 2 1 1 142 LEU QD A 142 . HD1* 1 1
1860 1 1 1 1 142 LEU H A 142 . H 1 1
1860 1 2 1 1 143 GLN H A 143 . H 1 1
1861 1 1 1 1 142 LEU H A 142 . H 1 1
1861 1 2 1 1 143 GLN QE A 143 . HE22 1 1
1862 1 1 1 1 142 LEU H A 142 . H 1 1
1862 1 2 1 1 143 GLN HG3 A 143 . HG3 1 1
1863 1 1 1 1 142 LEU H A 142 . H 1 1
1863 1 2 1 1 144 ASP H A 144 . H 1 1
1864 1 1 1 1 142 LEU HA A 142 . HA 1 1
1864 1 2 1 1 142 LEU QD A 142 . HD1* 1 1
1865 1 1 1 1 142 LEU HA A 142 . HA 1 1
1865 1 2 1 1 143 GLN H A 143 . H 1 1
1866 1 1 1 1 142 LEU HB3 A 142 . HB3 1 1
1866 1 2 1 1 142 LEU QD A 142 . HD1* 1 1
1867 1 1 1 1 142 LEU HB3 A 142 . HB3 1 1
1867 1 2 1 1 143 GLN H A 143 . H 1 1
1868 1 1 1 1 142 LEU QD A 142 . HD1* 1 1
1868 1 2 1 1 143 GLN H A 143 . H 1 1
1869 1 1 1 1 142 LEU QD A 142 . HD1* 1 1
1869 1 1 1 1 145 ILE MG A 145 . HG2* 1 1
1869 1 2 1 1 144 ASP H A 144 . H 1 1
1870 1 1 1 1 142 LEU QD A 142 . HD1* 1 1
1870 1 2 1 1 145 ILE MD A 145 . HD1* 1 1
1871 1 1 1 1 142 LEU QD A 142 . HD2* 1 1
1871 1 1 1 1 145 ILE MG A 145 . HG2* 1 1
1871 1 2 1 1 145 ILE MD A 145 . HD1* 1 1
1872 1 1 1 1 142 LEU QD A 142 . HD2* 1 1
1872 1 2 1 1 145 ILE HG12 A 145 . HG12 1 1
1873 1 1 1 1 142 LEU QD A 142 . HD2* 1 1
1873 1 2 1 1 145 ILE HG13 A 145 . HG13 1 1
1874 1 1 1 1 143 GLN H A 143 . H 1 1
1874 1 2 1 1 143 GLN QB A 143 . HB* 1 1
1875 1 1 1 1 143 GLN H A 143 . H 1 1
1875 1 2 1 1 143 GLN QE A 143 . HE22 1 1
1876 1 1 1 1 143 GLN H A 143 . H 1 1
1876 1 2 1 1 143 GLN HG2 A 143 . HG2 1 1
1877 1 1 1 1 143 GLN H A 143 . H 1 1
1877 1 2 1 1 143 GLN HG3 A 143 . HG3 1 1
1878 1 1 1 1 143 GLN H A 143 . H 1 1
1878 1 2 1 1 144 ASP H A 144 . H 1 1
1879 1 1 1 1 143 GLN H A 143 . H 1 1
1879 1 2 1 1 145 ILE QG A 145 . HG1* 1 1
1880 1 1 1 1 143 GLN H A 143 . H 1 1
1880 1 2 1 1 166 VAL QG A 166 . HG1* 1 1
1881 1 1 1 1 143 GLN H A 143 . H 1 1
1881 1 2 1 1 177 THR MG A 177 . HG2* 1 1
1882 1 1 1 1 143 GLN HA A 143 . HA 1 1
1882 1 2 1 1 143 GLN QE A 143 . HE22 1 1
1883 1 1 1 1 143 GLN HA A 143 . HA 1 1
1883 1 2 1 1 144 ASP H A 144 . H 1 1
1884 1 1 1 1 143 GLN HA A 143 . HA 1 1
1884 1 2 1 1 145 ILE H A 145 . H 1 1
1885 1 1 1 1 143 GLN HA A 143 . HA 1 1
1885 1 2 1 1 146 VAL H A 146 . H 1 1
1886 1 1 1 1 143 GLN HA A 143 . HA 1 1
1886 1 1 1 1 148 GLY QA A 148 . HA* 1 1
1886 1 2 1 1 147 ILE H A 147 . H 1 1
1887 1 1 1 1 143 GLN QB A 143 . HB* 1 1
1887 1 2 1 1 143 GLN QE A 143 . HE22 1 1
1888 1 1 1 1 143 GLN QB A 143 . HB* 1 1
1888 1 2 1 1 166 VAL QG A 166 . HG1* 1 1
1889 1 1 1 1 143 GLN QE A 143 . HE22 1 1
1889 1 2 1 1 143 GLN HG2 A 143 . HG2 1 1
1890 1 1 1 1 143 GLN QE A 143 . HE22 1 1
1890 1 2 1 1 143 GLN HG3 A 143 . HG3 1 1
1891 1 1 1 1 143 GLN QE A 143 . HE22 1 1
1891 1 2 1 1 144 ASP H A 144 . H 1 1
1892 1 1 1 1 143 GLN QE A 143 . HE22 1 1
1892 1 2 1 1 166 VAL QG A 166 . HG1* 1 1
1893 1 1 1 1 143 GLN QE A 143 . HE22 1 1
1893 1 2 1 1 177 THR MG A 177 . HG2* 1 1
1894 1 1 1 1 143 GLN HG2 A 143 . HG2 1 1
1894 1 1 1 1 144 ASP HB2 A 144 . HB2 1 1
1894 1 2 1 1 144 ASP H A 144 . H 1 1
1895 1 1 1 1 143 GLN HG2 A 143 . HG2 1 1
1895 1 2 1 1 166 VAL QG A 166 . HG1* 1 1
1896 1 1 1 1 143 GLN HG3 A 143 . HG3 1 1
1896 1 2 1 1 144 ASP H A 144 . H 1 1
1897 1 1 1 1 143 GLN HG3 A 143 . HG3 1 1
1897 1 2 1 1 166 VAL QG A 166 . HG1* 1 1
1898 1 1 1 1 144 ASP H A 144 . H 1 1
1898 1 2 1 1 144 ASP HB3 A 144 . HB3 1 1
1899 1 1 1 1 144 ASP H A 144 . H 1 1
1899 1 2 1 1 145 ILE H A 145 . H 1 1
1900 1 1 1 1 144 ASP H A 144 . H 1 1
1900 1 2 1 1 145 ILE HA A 145 . HA 1 1
1901 1 1 1 1 144 ASP H A 144 . H 1 1
1901 1 2 1 1 146 VAL H A 146 . H 1 1
1902 1 1 1 1 144 ASP H A 144 . H 1 1
1902 1 2 1 1 146 VAL HB A 146 . HB 1 1
1903 1 1 1 1 144 ASP H A 144 . H 1 1
1903 1 2 1 1 147 ILE H A 147 . H 1 1
1904 1 1 1 1 144 ASP H A 144 . H 1 1
1904 1 2 1 1 166 VAL QG A 166 . HG2* 1 1
1905 1 1 1 1 144 ASP H A 144 . H 1 1
1905 1 2 1 1 179 PHE QE A 179 . HE* 1 1
1906 1 1 1 1 144 ASP HA A 144 . HA 1 1
1906 1 2 1 1 145 ILE H A 145 . H 1 1
1907 1 1 1 1 144 ASP HA A 144 . HA 1 1
1907 1 2 1 1 147 ILE H A 147 . H 1 1
1908 1 1 1 1 144 ASP HA A 144 . HA 1 1
1908 1 2 1 1 147 ILE MD A 147 . HD1* 1 1
1909 1 1 1 1 144 ASP HA A 144 . HA 1 1
1909 1 2 1 1 148 GLY H A 148 . H 1 1
1910 1 1 1 1 144 ASP HB2 A 144 . HB2 1 1
1910 1 2 1 1 145 ILE H A 145 . H 1 1
1911 1 1 1 1 144 ASP HB3 A 144 . HB3 1 1
1911 1 2 1 1 146 VAL H A 146 . H 1 1
1912 1 1 1 1 145 ILE H A 145 . H 1 1
1912 1 2 1 1 145 ILE HA A 145 . HA 1 1
1913 1 1 1 1 145 ILE H A 145 . H 1 1
1913 1 2 1 1 145 ILE HB A 145 . HB 1 1
1914 1 1 1 1 145 ILE H A 145 . H 1 1
1914 1 2 1 1 145 ILE MD A 145 . HD1* 1 1
1915 1 1 1 1 145 ILE H A 145 . H 1 1
1915 1 2 1 1 145 ILE QG A 145 . HG1* 1 1
1916 1 1 1 1 145 ILE H A 145 . H 1 1
1916 1 2 1 1 145 ILE MG A 145 . HG2* 1 1
1917 1 1 1 1 145 ILE H A 145 . H 1 1
1917 1 2 1 1 146 VAL H A 146 . H 1 1
1918 1 1 1 1 145 ILE H A 145 . H 1 1
1918 1 1 1 1 148 GLY H A 148 . H 1 1
1918 1 2 1 1 146 VAL H A 146 . H 1 1
1919 1 1 1 1 145 ILE H A 145 . H 1 1
1919 1 1 1 1 148 GLY H A 148 . H 1 1
1919 1 2 1 1 147 ILE H A 147 . H 1 1
1920 1 1 1 1 145 ILE HA A 145 . HA 1 1
1920 1 2 1 1 145 ILE MD A 145 . HD1* 1 1
1921 1 1 1 1 145 ILE HA A 145 . HA 1 1
1921 1 2 1 1 145 ILE MG A 145 . HG2* 1 1
1922 1 1 1 1 145 ILE HA A 145 . HA 1 1
1922 1 2 1 1 146 VAL H A 146 . H 1 1
1923 1 1 1 1 145 ILE HA A 145 . HA 1 1
1923 1 2 1 1 148 GLY H A 148 . H 1 1
1924 1 1 1 1 145 ILE HA A 145 . HA 1 1
1924 1 2 1 1 149 ILE H A 149 . H 1 1
1925 1 1 1 1 145 ILE HB A 145 . HB 1 1
1925 1 2 1 1 145 ILE MD A 145 . HD1* 1 1
1926 1 1 1 1 145 ILE HB A 145 . HB 1 1
1926 1 2 1 1 145 ILE MG A 145 . HG2* 1 1
1927 1 1 1 1 145 ILE HB A 145 . HB 1 1
1927 1 2 1 1 146 VAL H A 146 . H 1 1
1928 1 1 1 1 145 ILE HB A 145 . HB 1 1
1928 1 2 1 1 146 VAL HA A 146 . HA 1 1
1929 1 1 1 1 145 ILE MD A 145 . HD1* 1 1
1929 1 2 1 1 145 ILE MG A 145 . HG2* 1 1
1930 1 1 1 1 145 ILE MD A 145 . HD1* 1 1
1930 1 2 1 1 146 VAL H A 146 . H 1 1
1931 1 1 1 1 145 ILE QG A 145 . HG1* 1 1
1931 1 2 1 1 146 VAL H A 146 . H 1 1
1932 1 1 1 1 145 ILE MG A 145 . HG2* 1 1
1932 1 2 1 1 146 VAL H A 146 . H 1 1
1933 1 1 1 1 145 ILE MG A 145 . HG2* 1 1
1933 1 2 1 1 149 ILE H A 149 . H 1 1
1934 1 1 1 1 145 ILE MG A 145 . HG2* 1 1
1934 1 2 1 1 149 ILE MD A 149 . HD1* 1 1
1935 1 1 1 1 145 ILE MG A 145 . HG2* 1 1
1935 1 1 1 1 150 ILE MD A 150 . HD1* 1 1
1935 1 2 1 1 149 ILE MD A 149 . HD1* 1 1
1936 1 1 1 1 146 VAL H A 146 . H 1 1
1936 1 2 1 1 146 VAL HB A 146 . HB 1 1
1937 1 1 1 1 146 VAL H A 146 . H 1 1
1937 1 2 1 1 147 ILE H A 147 . H 1 1
1938 1 1 1 1 146 VAL H A 146 . H 1 1
1938 1 2 1 1 147 ILE HB A 147 . HB 1 1
1939 1 1 1 1 146 VAL H A 146 . H 1 1
1939 1 2 1 1 147 ILE MD A 147 . HD1* 1 1
1940 1 1 1 1 146 VAL H A 146 . H 1 1
1940 1 2 1 1 147 ILE MG A 147 . HG2* 1 1
1941 1 1 1 1 146 VAL H A 146 . H 1 1
1941 1 2 1 1 179 PHE QD A 179 . HD* 1 1
1942 1 1 1 1 146 VAL H A 146 . H 1 1
1942 1 2 1 1 179 PHE QE A 179 . HE* 1 1
1943 1 1 1 1 146 VAL HA A 146 . HA 1 1
1943 1 2 1 1 146 VAL QG A 146 . HG* 1 1
1944 1 1 1 1 146 VAL HA A 146 . HA 1 1
1944 1 2 1 1 149 ILE H A 149 . H 1 1
1945 1 1 1 1 146 VAL HA A 146 . HA 1 1
1945 1 2 1 1 149 ILE MD A 149 . HD1* 1 1
1946 1 1 1 1 146 VAL HA A 146 . HA 1 1
1946 1 2 1 1 150 ILE MD A 150 . HD1* 1 1
1947 1 1 1 1 146 VAL HB A 146 . HB 1 1
1947 1 2 1 1 146 VAL QG A 146 . HG* 1 1
1948 1 1 1 1 146 VAL HB A 146 . HB 1 1
1948 1 2 1 1 147 ILE H A 147 . H 1 1
1949 1 1 1 1 146 VAL HB A 146 . HB 1 1
1949 1 2 1 1 148 GLY H A 148 . H 1 1
1950 1 1 1 1 146 VAL HB A 146 . HB 1 1
1950 1 2 1 1 149 ILE MD A 149 . HD1* 1 1
1951 1 1 1 1 146 VAL HB A 146 . HB 1 1
1951 1 2 1 1 150 ILE MD A 150 . HD1* 1 1
1952 1 1 1 1 146 VAL QG A 146 . HG* 1 1
1952 1 2 1 1 149 ILE MD A 149 . HD1* 1 1
1953 1 1 1 1 146 VAL QG A 146 . HG* 1 1
1953 1 2 1 1 179 PHE QD A 179 . HD* 1 1
1954 1 1 1 1 146 VAL QG A 146 . HG* 1 1
1954 1 2 1 1 179 PHE QE A 179 . HE* 1 1
1955 1 1 1 1 146 VAL QG A 146 . HG* 1 1
1955 1 2 2 2 1 Z90 HAH B 1 . HAH 1 1
1956 1 1 1 1 146 VAL QG A 146 . HG* 1 1
1956 1 2 2 2 1 Z90 HAI B 1 . HAI 1 1
1957 1 1 1 1 147 ILE H A 147 . H 1 1
1957 1 2 1 1 147 ILE HB A 147 . HB 1 1
1958 1 1 1 1 147 ILE H A 147 . H 1 1
1958 1 2 1 1 147 ILE MD A 147 . HD1* 1 1
1959 1 1 1 1 147 ILE H A 147 . H 1 1
1959 1 2 1 1 147 ILE MG A 147 . HG2* 1 1
1960 1 1 1 1 147 ILE H A 147 . H 1 1
1960 1 2 1 1 148 GLY H A 148 . H 1 1
1961 1 1 1 1 147 ILE H A 147 . H 1 1
1961 1 2 1 1 150 ILE MD A 150 . HD1* 1 1
1962 1 1 1 1 147 ILE H A 147 . H 1 1
1962 1 2 1 1 179 PHE QD A 179 . HD* 1 1
1963 1 1 1 1 147 ILE H A 147 . H 1 1
1963 1 2 1 1 179 PHE QE A 179 . HE* 1 1
1964 1 1 1 1 147 ILE HA A 147 . HA 1 1
1964 1 2 1 1 147 ILE HB A 147 . HB 1 1
1965 1 1 1 1 147 ILE HA A 147 . HA 1 1
1965 1 2 1 1 147 ILE MG A 147 . HG2* 1 1
1966 1 1 1 1 147 ILE HA A 147 . HA 1 1
1966 1 2 1 1 148 GLY H A 148 . H 1 1
1967 1 1 1 1 147 ILE HA A 147 . HA 1 1
1967 1 2 1 1 150 ILE H A 150 . H 1 1
1968 1 1 1 1 147 ILE HB A 147 . HB 1 1
1968 1 2 1 1 147 ILE MD A 147 . HD1* 1 1
1969 1 1 1 1 147 ILE HB A 147 . HB 1 1
1969 1 2 1 1 148 GLY H A 148 . H 1 1
1970 1 1 1 1 147 ILE MD A 147 . HD1* 1 1
1970 1 2 1 1 147 ILE MG A 147 . HG2* 1 1
1971 1 1 1 1 147 ILE MD A 147 . HD1* 1 1
1971 1 2 1 1 148 GLY H A 148 . H 1 1
1972 1 1 1 1 147 ILE MD A 147 . HD1* 1 1
1972 1 2 1 1 150 ILE H A 150 . H 1 1
1973 1 1 1 1 147 ILE MD A 147 . HD1* 1 1
1973 1 2 1 1 150 ILE MD A 150 . HD1* 1 1
1974 1 1 1 1 147 ILE MD A 147 . HD1* 1 1
1974 1 2 1 1 150 ILE MG A 150 . HG2* 1 1
1975 1 1 1 1 147 ILE MD A 147 . HD1* 1 1
1975 1 2 1 1 164 MET ME A 164 . HE* 1 1
1976 1 1 1 1 147 ILE MD A 147 . HD1* 1 1
1976 1 2 1 1 165 LYS H A 165 . H 1 1
1977 1 1 1 1 147 ILE MD A 147 . HD1* 1 1
1977 1 2 1 1 165 LYS HA A 165 . HA 1 1
1978 1 1 1 1 147 ILE MD A 147 . HD1* 1 1
1978 1 2 1 1 166 VAL H A 166 . H 1 1
1979 1 1 1 1 147 ILE MD A 147 . HD1* 1 1
1979 1 2 1 1 179 PHE QE A 179 . HE* 1 1
1980 1 1 1 1 147 ILE MG A 147 . HG2* 1 1
1980 1 2 1 1 148 GLY H A 148 . H 1 1
1981 1 1 1 1 147 ILE MG A 147 . HG2* 1 1
1981 1 2 1 1 150 ILE H A 150 . H 1 1
1982 1 1 1 1 147 ILE MG A 147 . HG2* 1 1
1982 1 2 1 1 151 LYS H A 151 . H 1 1
1983 1 1 1 1 147 ILE MG A 147 . HG2* 1 1
1983 1 2 1 1 164 MET H A 164 . H 1 1
1984 1 1 1 1 147 ILE MG A 147 . HG2* 1 1
1984 1 2 1 1 164 MET H A 164 . H 1 1
1984 1 2 1 1 165 LYS H A 165 . H 1 1
1985 1 1 1 1 147 ILE MG A 147 . HG2* 1 1
1985 1 2 1 1 164 MET HA A 164 . HA 1 1
1986 1 1 1 1 147 ILE MG A 147 . HG2* 1 1
1986 1 2 1 1 165 LYS HA A 165 . HA 1 1
1987 1 1 1 1 147 ILE MG A 147 . HG2* 1 1
1987 1 2 1 1 165 LYS HB2 A 165 . HB3 1 1
1988 1 1 1 1 147 ILE MG A 147 . HG2* 1 1
1988 1 2 1 1 165 LYS HB3 A 165 . HB2 1 1
1989 1 1 1 1 147 ILE MG A 147 . HG2* 1 1
1989 1 2 1 1 179 PHE QD A 179 . HD* 1 1
1990 1 1 1 1 148 GLY H A 148 . H 1 1
1990 1 2 1 1 149 ILE H A 149 . H 1 1
1991 1 1 1 1 148 GLY H A 148 . H 1 1
1991 1 2 1 1 149 ILE H A 149 . H 1 1
1991 1 2 1 1 150 ILE H A 150 . H 1 1
1992 1 1 1 1 149 ILE H A 149 . H 1 1
1992 1 2 1 1 149 ILE HA A 149 . HA 1 1
1993 1 1 1 1 149 ILE H A 149 . H 1 1
1993 1 2 1 1 149 ILE HB A 149 . HB 1 1
1994 1 1 1 1 149 ILE H A 149 . H 1 1
1994 1 2 1 1 149 ILE MD A 149 . HD1* 1 1
1995 1 1 1 1 149 ILE H A 149 . H 1 1
1995 1 1 1 1 150 ILE H A 150 . H 1 1
1995 1 2 1 1 149 ILE MD A 149 . HD1* 1 1
1996 1 1 1 1 149 ILE H A 149 . H 1 1
1996 1 2 1 1 149 ILE MG A 149 . HG2* 1 1
1997 1 1 1 1 149 ILE H A 149 . H 1 1
1997 1 1 1 1 150 ILE H A 150 . H 1 1
1997 1 2 1 1 149 ILE MG A 149 . HG2* 1 1
1998 1 1 1 1 149 ILE H A 149 . H 1 1
1998 1 1 1 1 150 ILE H A 150 . H 1 1
1998 1 2 1 1 151 LYS H A 151 . H 1 1
1999 1 1 1 1 149 ILE H A 149 . H 1 1
1999 1 1 1 1 150 ILE H A 150 . H 1 1
1999 1 1 1 1 154 ALA H A 154 . H 1 1
1999 1 2 1 1 152 THR H A 152 . H 1 1
2000 1 1 1 1 149 ILE H A 149 . H 1 1
2000 1 2 1 1 150 ILE MD A 150 . HD1* 1 1
2001 1 1 1 1 149 ILE HA A 149 . HA 1 1
2001 1 2 1 1 149 ILE MD A 149 . HD1* 1 1
2002 1 1 1 1 149 ILE HA A 149 . HA 1 1
2002 1 2 1 1 149 ILE MG A 149 . HG2* 1 1
2003 1 1 1 1 149 ILE HA A 149 . HA 1 1
2003 1 1 1 1 150 ILE HA A 150 . HA 1 1
2003 1 2 1 1 150 ILE H A 150 . H 1 1
2004 1 1 1 1 149 ILE HA A 149 . HA 1 1
2004 1 1 1 1 150 ILE HA A 150 . HA 1 1
2004 1 2 1 1 152 THR H A 152 . H 1 1
2005 1 1 1 1 149 ILE HB A 149 . HB 1 1
2005 1 2 1 1 149 ILE MD A 149 . HD1* 1 1
2006 1 1 1 1 149 ILE HB A 149 . HB 1 1
2006 1 2 1 1 149 ILE MG A 149 . HG2* 1 1
2007 1 1 1 1 149 ILE HB A 149 . HB 1 1
2007 1 2 1 1 150 ILE H A 150 . H 1 1
2008 1 1 1 1 149 ILE MD A 149 . HD1* 1 1
2008 1 2 1 1 149 ILE MG A 149 . HG2* 1 1
2009 1 1 1 1 149 ILE MD A 149 . HD1* 1 1
2009 1 2 1 1 150 ILE H A 150 . H 1 1
2010 1 1 1 1 149 ILE MD A 149 . HD1* 1 1
2010 1 2 1 1 150 ILE MD A 150 . HD1* 1 1
2011 1 1 1 1 149 ILE MD A 149 . HD1* 1 1
2011 1 2 1 1 153 VAL QG A 153 . HG1* 1 1
2012 1 1 1 1 149 ILE MD A 149 . HD1* 1 1
2012 1 2 2 2 1 Z90 HAM B 1 . HAM 1 1
2013 1 1 1 1 149 ILE MG A 149 . HG2* 1 1
2013 1 2 1 1 150 ILE H A 150 . H 1 1
2014 1 1 1 1 149 ILE MG A 149 . HG2* 1 1
2014 1 2 1 1 150 ILE MD A 150 . HD1* 1 1
2015 1 1 1 1 149 ILE MG A 149 . HG2* 1 1
2015 1 2 1 1 150 ILE MG A 150 . HG2* 1 1
2016 1 1 1 1 149 ILE MG A 149 . HG2* 1 1
2016 1 2 1 1 151 LYS H A 151 . H 1 1
2017 1 1 1 1 149 ILE MG A 149 . HG2* 1 1
2017 1 2 1 1 153 VAL HB A 153 . HB 1 1
2018 1 1 1 1 149 ILE MG A 149 . HG2* 1 1
2018 1 2 1 1 153 VAL QG A 153 . HG1* 1 1
2019 1 1 1 1 149 ILE MG A 149 . HG2* 1 1
2019 1 2 2 2 1 Z90 HAI B 1 . HAI 1 1
2020 1 1 1 1 149 ILE MG A 149 . HG2* 1 1
2020 1 2 2 2 1 Z90 HAM B 1 . HAM 1 1
2021 1 1 1 1 150 ILE H A 150 . H 1 1
2021 1 2 1 1 150 ILE HB A 150 . HB 1 1
2022 1 1 1 1 150 ILE H A 150 . H 1 1
2022 1 2 1 1 150 ILE MD A 150 . HD1* 1 1
2023 1 1 1 1 150 ILE H A 150 . H 1 1
2023 1 2 1 1 150 ILE QG A 150 . HG1* 1 1
2024 1 1 1 1 150 ILE H A 150 . H 1 1
2024 1 2 1 1 150 ILE MG A 150 . HG2* 1 1
2025 1 1 1 1 150 ILE H A 150 . H 1 1
2025 1 2 1 1 151 LYS H A 151 . H 1 1
2026 1 1 1 1 150 ILE HA A 150 . HA 1 1
2026 1 2 1 1 150 ILE HB A 150 . HB 1 1
2027 1 1 1 1 150 ILE HA A 150 . HA 1 1
2027 1 2 1 1 150 ILE MD A 150 . HD1* 1 1
2028 1 1 1 1 150 ILE HA A 150 . HA 1 1
2028 1 2 1 1 150 ILE MG A 150 . HG2* 1 1
2029 1 1 1 1 150 ILE HA A 150 . HA 1 1
2029 1 2 1 1 151 LYS H A 151 . H 1 1
2030 1 1 1 1 150 ILE HA A 150 . HA 1 1
2030 1 2 1 1 153 VAL H A 153 . H 1 1
2031 1 1 1 1 150 ILE HA A 150 . HA 1 1
2031 1 2 1 1 153 VAL QG A 153 . HG1* 1 1
2032 1 1 1 1 150 ILE HA A 150 . HA 1 1
2032 1 2 1 1 154 ALA H A 154 . H 1 1
2033 1 1 1 1 150 ILE HA A 150 . HA 1 1
2033 1 2 1 1 154 ALA MB A 154 . HB* 1 1
2034 1 1 1 1 150 ILE HB A 150 . HB 1 1
2034 1 2 1 1 150 ILE MD A 150 . HD1* 1 1
2035 1 1 1 1 150 ILE HB A 150 . HB 1 1
2035 1 2 1 1 150 ILE MG A 150 . HG2* 1 1
2036 1 1 1 1 150 ILE HB A 150 . HB 1 1
2036 1 2 1 1 151 LYS H A 151 . H 1 1
2037 1 1 1 1 150 ILE HB A 150 . HB 1 1
2037 1 2 1 1 154 ALA MB A 154 . HB* 1 1
2038 1 1 1 1 150 ILE MD A 150 . HD1* 1 1
2038 1 2 1 1 150 ILE QG A 150 . HG1* 1 1
2039 1 1 1 1 150 ILE MD A 150 . HD1* 1 1
2039 1 2 1 1 150 ILE MG A 150 . HG2* 1 1
2040 1 1 1 1 150 ILE MD A 150 . HD1* 1 1
2040 1 2 1 1 164 MET ME A 164 . HE* 1 1
2041 1 1 1 1 150 ILE MD A 150 . HD1* 1 1
2041 1 2 2 2 1 Z90 HAH B 1 . HAH 1 1
2042 1 1 1 1 150 ILE MD A 150 . HD1* 1 1
2042 1 2 2 2 1 Z90 HAI B 1 . HAI 1 1
2043 1 1 1 1 150 ILE MD A 150 . HD1* 1 1
2043 1 2 2 2 1 Z90 HAM B 1 . HAM 1 1
2044 1 1 1 1 150 ILE QG A 150 . HG1* 1 1
2044 1 2 1 1 150 ILE MG A 150 . HG2* 1 1
2045 1 1 1 1 150 ILE MG A 150 . HG2* 1 1
2045 1 2 1 1 151 LYS H A 151 . H 1 1
2046 1 1 1 1 150 ILE MG A 150 . HG2* 1 1
2046 1 2 1 1 153 VAL QG A 153 . HG2* 1 1
2047 1 1 1 1 150 ILE MG A 150 . HG2* 1 1
2047 1 2 1 1 154 ALA MB A 154 . HB* 1 1
2048 1 1 1 1 150 ILE MG A 150 . HG2* 1 1
2048 1 2 2 2 1 Z90 HAH B 1 . HAH 1 1
2049 1 1 1 1 150 ILE MG A 150 . HG2* 1 1
2049 1 2 2 2 1 Z90 HAI B 1 . HAI 1 1
2050 1 1 1 1 150 ILE MG A 150 . HG2* 1 1
2050 1 2 2 2 1 Z90 HAM B 1 . HAM 1 1
2051 1 1 1 1 151 LYS H A 151 . H 1 1
2051 1 2 1 1 152 THR H A 152 . H 1 1
2052 1 1 1 1 151 LYS H A 151 . H 1 1
2052 1 2 1 1 152 THR HA A 152 . HA 1 1
2053 1 1 1 1 151 LYS H A 151 . H 1 1
2053 1 2 1 1 153 VAL H A 153 . H 1 1
2054 1 1 1 1 151 LYS H A 151 . H 1 1
2054 1 2 1 1 153 VAL QG A 153 . HG2* 1 1
2055 1 1 1 1 151 LYS H A 151 . H 1 1
2055 1 2 1 1 162 ILE MD A 162 . HD1* 1 1
2056 1 1 1 1 151 LYS H A 151 . H 1 1
2056 1 2 1 1 162 ILE QG A 162 . HG13 1 1
2057 1 1 1 1 151 LYS HA A 151 . HA 1 1
2057 1 2 1 1 152 THR H A 152 . H 1 1
2058 1 1 1 1 151 LYS HA A 151 . HA 1 1
2058 1 2 1 1 154 ALA MB A 154 . HB* 1 1
2059 1 1 1 1 151 LYS HA A 151 . HA 1 1
2059 1 2 1 1 155 GLN H A 155 . H 1 1
2060 1 1 1 1 151 LYS HA A 151 . HA 1 1
2060 1 2 1 1 162 ILE H A 162 . H 1 1
2061 1 1 1 1 151 LYS HA A 151 . HA 1 1
2061 1 2 1 1 162 ILE HB A 162 . HB 1 1
2062 1 1 1 1 151 LYS HA A 151 . HA 1 1
2062 1 2 1 1 162 ILE MD A 162 . HD1* 1 1
2063 1 1 1 1 151 LYS HA A 151 . HA 1 1
2063 1 2 1 1 162 ILE QG A 162 . HG12 1 1
2064 1 1 1 1 152 THR H A 152 . H 1 1
2064 1 2 1 1 152 THR HB A 152 . HB 1 1
2065 1 1 1 1 152 THR H A 152 . H 1 1
2065 1 2 1 1 152 THR HG1 A 152 . HG1 1 1
2066 1 1 1 1 152 THR H A 152 . H 1 1
2066 1 2 1 1 152 THR MG A 152 . HG2* 1 1
2067 1 1 1 1 152 THR H A 152 . H 1 1
2067 1 2 1 1 153 VAL H A 153 . H 1 1
2068 1 1 1 1 152 THR H A 152 . H 1 1
2068 1 2 1 1 153 VAL HA A 153 . HA 1 1
2069 1 1 1 1 152 THR H A 152 . H 1 1
2069 1 2 1 1 153 VAL QG A 153 . HG1* 1 1
2070 1 1 1 1 152 THR H A 152 . H 1 1
2070 1 2 1 1 154 ALA MB A 154 . HB* 1 1
2071 1 1 1 1 152 THR H A 152 . H 1 1
2071 1 2 1 1 155 GLN H A 155 . H 1 1
2072 1 1 1 1 152 THR HA A 152 . HA 1 1
2072 1 2 1 1 153 VAL H A 153 . H 1 1
2073 1 1 1 1 152 THR HA A 152 . HA 1 1
2073 1 2 1 1 154 ALA H A 154 . H 1 1
2074 1 1 1 1 152 THR HA A 152 . HA 1 1
2074 1 2 1 1 154 ALA MB A 154 . HB* 1 1
2075 1 1 1 1 152 THR HA A 152 . HA 1 1
2075 1 2 1 1 155 GLN H A 155 . H 1 1
2076 1 1 1 1 152 THR HA A 152 . HA 1 1
2076 1 2 1 1 156 GLN H A 156 . H 1 1
2077 1 1 1 1 152 THR HB A 152 . HB 1 1
2077 1 2 1 1 153 VAL H A 153 . H 1 1
2078 1 1 1 1 152 THR HG1 A 152 . HG1 1 1
2078 1 2 1 1 153 VAL H A 153 . H 1 1
2079 1 1 1 1 152 THR MG A 152 . HG2* 1 1
2079 1 2 1 1 153 VAL H A 153 . H 1 1
2080 1 1 1 1 152 THR MG A 152 . HG2* 1 1
2080 1 2 1 1 156 GLN HE21 A 156 . HE22 1 1
2081 1 1 1 1 153 VAL H A 153 . H 1 1
2081 1 2 1 1 153 VAL HA A 153 . HA 1 1
2082 1 1 1 1 153 VAL H A 153 . H 1 1
2082 1 2 1 1 153 VAL HB A 153 . HB 1 1
2083 1 1 1 1 153 VAL H A 153 . H 1 1
2083 1 2 1 1 153 VAL QG A 153 . HG1* 1 1
2084 1 1 1 1 153 VAL H A 153 . H 1 1
2084 1 2 1 1 154 ALA H A 154 . H 1 1
2085 1 1 1 1 153 VAL H A 153 . H 1 1
2085 1 2 1 1 154 ALA MB A 154 . HB* 1 1
2086 1 1 1 1 153 VAL HA A 153 . HA 1 1
2086 1 2 1 1 153 VAL QG A 153 . HG1* 1 1
2087 1 1 1 1 153 VAL HA A 153 . HA 1 1
2087 1 2 1 1 154 ALA H A 154 . H 1 1
2088 1 1 1 1 153 VAL HA A 153 . HA 1 1
2088 1 2 1 1 154 ALA HA A 154 . HA 1 1
2089 1 1 1 1 153 VAL HA A 153 . HA 1 1
2089 1 2 1 1 156 GLN H A 156 . H 1 1
2090 1 1 1 1 153 VAL HA A 153 . HA 1 1
2090 1 2 1 1 157 ILE H A 157 . H 1 1
2091 1 1 1 1 153 VAL HA A 153 . HA 1 1
2091 1 2 1 1 157 ILE MD A 157 . HD1* 1 1
2092 1 1 1 1 153 VAL HA A 153 . HA 1 1
2092 1 2 1 1 157 ILE QG A 157 . HG13 1 1
2093 1 1 1 1 153 VAL HB A 153 . HB 1 1
2093 1 2 1 1 153 VAL QG A 153 . HG1* 1 1
2094 1 1 1 1 153 VAL HB A 153 . HB 1 1
2094 1 2 1 1 154 ALA H A 154 . H 1 1
2095 1 1 1 1 153 VAL HB A 153 . HB 1 1
2095 1 2 1 1 155 GLN H A 155 . H 1 1
2096 1 1 1 1 153 VAL MG1 A 153 . HG1* 1 1
2096 1 2 1 1 153 VAL MG2 A 153 . HG2* 1 1
2097 1 1 1 1 153 VAL QG A 153 . HG1* 1 1
2097 1 2 1 1 154 ALA H A 154 . H 1 1
2098 1 1 1 1 153 VAL QG A 153 . HG2* 1 1
2098 1 2 1 1 154 ALA HA A 154 . HA 1 1
2099 1 1 1 1 153 VAL QG A 153 . HG2* 1 1
2099 1 2 1 1 154 ALA MB A 154 . HB* 1 1
2100 1 1 1 1 153 VAL QG A 153 . HG1* 1 1
2100 1 2 1 1 155 GLN H A 155 . H 1 1
2101 1 1 1 1 153 VAL QG A 153 . HG2* 1 1
2101 1 2 1 1 157 ILE H A 157 . H 1 1
2102 1 1 1 1 153 VAL QG A 153 . HG2* 1 1
2102 1 2 1 1 157 ILE MD A 157 . HD1* 1 1
2103 1 1 1 1 153 VAL QG A 153 . HG1* 1 1
2103 1 2 1 1 157 ILE QG A 157 . HG13 1 1
2104 1 1 1 1 153 VAL QG A 153 . HG2* 1 1
2104 1 2 1 1 157 ILE MG A 157 . HG2* 1 1
2105 1 1 1 1 153 VAL QG A 153 . HG2* 1 1
2105 1 2 1 1 158 HIS H A 158 . H 1 1
2106 1 1 1 1 153 VAL QG A 153 . HG2* 1 1
2106 1 2 2 2 1 Z90 HAI B 1 . HAI 1 1
2107 1 1 1 1 153 VAL QG A 153 . HG1* 1 1
2107 1 2 2 2 1 Z90 HAM B 1 . HAM 1 1
2108 1 1 1 1 154 ALA H A 154 . H 1 1
2108 1 2 1 1 154 ALA MB A 154 . HB* 1 1
2109 1 1 1 1 154 ALA H A 154 . H 1 1
2109 1 2 1 1 155 GLN H A 155 . H 1 1
2110 1 1 1 1 154 ALA H A 154 . H 1 1
2110 1 2 1 1 155 GLN QG A 155 . HG2 1 1
2111 1 1 1 1 154 ALA H A 154 . H 1 1
2111 1 2 1 1 162 ILE MD A 162 . HD1* 1 1
2112 1 1 1 1 154 ALA H A 154 . H 1 1
2112 1 2 1 1 162 ILE QG A 162 . HG13 1 1
2113 1 1 1 1 154 ALA HA A 154 . HA 1 1
2113 1 2 1 1 154 ALA MB A 154 . HB* 1 1
2114 1 1 1 1 154 ALA HA A 154 . HA 1 1
2114 1 1 1 1 157 ILE HA A 157 . HA 1 1
2114 1 2 1 1 158 HIS H A 158 . H 1 1
2115 1 1 1 1 154 ALA HA A 154 . HA 1 1
2115 1 2 1 1 157 ILE MD A 157 . HD1* 1 1
2116 1 1 1 1 154 ALA HA A 154 . HA 1 1
2116 1 2 1 1 158 HIS HD2 A 158 . HD2 1 1
2117 1 1 1 1 154 ALA HA A 154 . HA 1 1
2117 1 2 1 1 160 THR MG A 160 . HG2* 1 1
2118 1 1 1 1 154 ALA MB A 154 . HB* 1 1
2118 1 2 1 1 155 GLN H A 155 . H 1 1
2119 1 1 1 1 154 ALA MB A 154 . HB* 1 1
2119 1 2 1 1 155 GLN QG A 155 . HG2 1 1
2120 1 1 1 1 154 ALA MB A 154 . HB* 1 1
2120 1 2 1 1 156 GLN H A 156 . H 1 1
2121 1 1 1 1 154 ALA MB A 154 . HB* 1 1
2121 1 1 1 1 157 ILE QG A 157 . HG12 1 1
2121 1 2 1 1 159 GLY H A 159 . H 1 1
2122 1 1 1 1 154 ALA MB A 154 . HB* 1 1
2122 1 2 1 1 160 THR H A 160 . H 1 1
2123 1 1 1 1 154 ALA MB A 154 . HB* 1 1
2123 1 2 1 1 160 THR HB A 160 . HB 1 1
2124 1 1 1 1 154 ALA MB A 154 . HB* 1 1
2124 1 2 1 1 160 THR MG A 160 . HG2* 1 1
2125 1 1 1 1 154 ALA MB A 154 . HB* 1 1
2125 1 2 1 1 161 GLU H A 161 . H 1 1
2126 1 1 1 1 154 ALA MB A 154 . HB* 1 1
2126 1 2 1 1 162 ILE H A 162 . H 1 1
2127 1 1 1 1 154 ALA MB A 154 . HB* 1 1
2127 1 2 1 1 162 ILE HB A 162 . HB 1 1
2128 1 1 1 1 154 ALA MB A 154 . HB* 1 1
2128 1 2 1 1 162 ILE MD A 162 . HD1* 1 1
2129 1 1 1 1 154 ALA MB A 154 . HB* 1 1
2129 1 2 1 1 162 ILE QG A 162 . HG13 1 1
2130 1 1 1 1 154 ALA MB A 154 . HB* 1 1
2130 1 2 1 1 162 ILE MG A 162 . HG2* 1 1
2131 1 1 1 1 155 GLN H A 155 . H 1 1
2131 1 2 1 1 155 GLN HA A 155 . HA 1 1
2132 1 1 1 1 155 GLN H A 155 . H 1 1
2132 1 2 1 1 155 GLN QB A 155 . HB* 1 1
2133 1 1 1 1 155 GLN H A 155 . H 1 1
2133 1 2 1 1 155 GLN QG A 155 . HG3 1 1
2134 1 1 1 1 155 GLN H A 155 . H 1 1
2134 1 2 1 1 156 GLN H A 156 . H 1 1
2135 1 1 1 1 155 GLN H A 155 . H 1 1
2135 1 1 1 1 159 GLY H A 159 . H 1 1
2135 1 2 1 1 156 GLN H A 156 . H 1 1
2136 1 1 1 1 155 GLN H A 155 . H 1 1
2136 1 2 1 1 156 GLN QB A 156 . HB* 1 1
2137 1 1 1 1 155 GLN H A 155 . H 1 1
2137 1 1 1 1 159 GLY H A 159 . H 1 1
2137 1 2 1 1 157 ILE H A 157 . H 1 1
2138 1 1 1 1 155 GLN H A 155 . H 1 1
2138 1 2 1 1 157 ILE MD A 157 . HD1* 1 1
2139 1 1 1 1 155 GLN H A 155 . H 1 1
2139 1 2 1 1 158 HIS H A 158 . H 1 1
2140 1 1 1 1 155 GLN H A 155 . H 1 1
2140 1 2 1 1 162 ILE MD A 162 . HD1* 1 1
2140 1 2 1 1 162 ILE MG A 162 . HG2* 1 1
2141 1 1 1 1 155 GLN H A 155 . H 1 1
2141 1 2 1 1 162 ILE QG A 162 . HG13 1 1
2142 1 1 1 1 155 GLN HA A 155 . HA 1 1
2142 1 2 1 1 160 THR H A 160 . H 1 1
2143 1 1 1 1 155 GLN HA A 155 . HA 1 1
2143 1 2 1 1 160 THR HB A 160 . HB 1 1
2144 1 1 1 1 155 GLN HA A 155 . HA 1 1
2144 1 2 1 1 161 GLU H A 161 . H 1 1
2145 1 1 1 1 155 GLN QB A 155 . HB* 1 1
2145 1 2 1 1 156 GLN H A 156 . H 1 1
2146 1 1 1 1 155 GLN QB A 155 . HB* 1 1
2146 1 2 1 1 159 GLY H A 159 . H 1 1
2147 1 1 1 1 155 GLN QB A 155 . HB* 1 1
2147 1 2 1 1 160 THR H A 160 . H 1 1
2148 1 1 1 1 155 GLN HE22 A 155 . HE22 1 1
2148 1 2 1 1 155 GLN QG A 155 . HG2 1 1
2149 1 1 1 1 155 GLN QG A 155 . HG3 1 1
2149 1 2 1 1 156 GLN H A 156 . H 1 1
2150 1 1 1 1 155 GLN QG A 155 . HG2 1 1
2150 1 2 1 1 156 GLN HE21 A 156 . HE22 1 1
2151 1 1 1 1 155 GLN QG A 155 . HG2 1 1
2151 1 2 1 1 157 ILE H A 157 . H 1 1
2152 1 1 1 1 155 GLN QG A 155 . HG3 1 1
2152 1 2 1 1 159 GLY H A 159 . H 1 1
2153 1 1 1 1 155 GLN QG A 155 . HG3 1 1
2153 1 2 1 1 160 THR H A 160 . H 1 1
2154 1 1 1 1 156 GLN H A 156 . H 1 1
2154 1 2 1 1 156 GLN QB A 156 . HB* 1 1
2155 1 1 1 1 156 GLN H A 156 . H 1 1
2155 1 2 1 1 156 GLN HE21 A 156 . HE22 1 1
2156 1 1 1 1 156 GLN H A 156 . H 1 1
2156 1 2 1 1 157 ILE H A 157 . H 1 1
2157 1 1 1 1 156 GLN H A 156 . H 1 1
2157 1 2 1 1 157 ILE HB A 157 . HB 1 1
2158 1 1 1 1 156 GLN H A 156 . H 1 1
2158 1 2 1 1 157 ILE QG A 157 . HG13 1 1
2159 1 1 1 1 156 GLN H A 156 . H 1 1
2159 1 2 1 1 158 HIS H A 158 . H 1 1
2160 1 1 1 1 156 GLN H A 156 . H 1 1
2160 1 2 1 1 159 GLY H A 159 . H 1 1
2161 1 1 1 1 156 GLN H A 156 . H 1 1
2161 1 2 1 1 160 THR H A 160 . H 1 1
2162 1 1 1 1 156 GLN HA A 156 . HA 1 1
2162 1 2 1 1 156 GLN HE21 A 156 . HE22 1 1
2163 1 1 1 1 156 GLN QB A 156 . HB* 1 1
2163 1 2 1 1 157 ILE H A 157 . H 1 1
2164 1 1 1 1 157 ILE H A 157 . H 1 1
2164 1 2 1 1 157 ILE HA A 157 . HA 1 1
2165 1 1 1 1 157 ILE H A 157 . H 1 1
2165 1 2 1 1 157 ILE HB A 157 . HB 1 1
2166 1 1 1 1 157 ILE H A 157 . H 1 1
2166 1 2 1 1 157 ILE MD A 157 . HD1* 1 1
2167 1 1 1 1 157 ILE H A 157 . H 1 1
2167 1 2 1 1 157 ILE QG A 157 . HG13 1 1
2168 1 1 1 1 157 ILE H A 157 . H 1 1
2168 1 2 1 1 157 ILE MG A 157 . HG2* 1 1
2169 1 1 1 1 157 ILE H A 157 . H 1 1
2169 1 2 1 1 158 HIS H A 158 . H 1 1
2170 1 1 1 1 157 ILE H A 157 . H 1 1
2170 1 2 1 1 159 GLY H A 159 . H 1 1
2171 1 1 1 1 157 ILE H A 157 . H 1 1
2171 1 2 1 1 160 THR H A 160 . H 1 1
2172 1 1 1 1 157 ILE HA A 157 . HA 1 1
2172 1 2 1 1 157 ILE HB A 157 . HB 1 1
2173 1 1 1 1 157 ILE HA A 157 . HA 1 1
2173 1 2 1 1 157 ILE MD A 157 . HD1* 1 1
2174 1 1 1 1 157 ILE HA A 157 . HA 1 1
2174 1 2 1 1 157 ILE QG A 157 . HG12 1 1
2175 1 1 1 1 157 ILE HA A 157 . HA 1 1
2175 1 2 1 1 157 ILE MG A 157 . HG2* 1 1
2176 1 1 1 1 157 ILE HB A 157 . HB 1 1
2176 1 2 1 1 157 ILE MD A 157 . HD1* 1 1
2177 1 1 1 1 157 ILE HB A 157 . HB 1 1
2177 1 2 1 1 158 HIS H A 158 . H 1 1
2178 1 1 1 1 157 ILE HB A 157 . HB 1 1
2178 1 2 1 1 159 GLY H A 159 . H 1 1
2179 1 1 1 1 157 ILE HB A 157 . HB 1 1
2179 1 2 1 1 160 THR H A 160 . H 1 1
2180 1 1 1 1 157 ILE MD A 157 . HD1* 1 1
2180 1 2 1 1 157 ILE QG A 157 . HG12 1 1
2181 1 1 1 1 157 ILE MD A 157 . HD1* 1 1
2181 1 2 1 1 157 ILE MG A 157 . HG2* 1 1
2182 1 1 1 1 157 ILE MD A 157 . HD1* 1 1
2182 1 2 1 1 158 HIS H A 158 . H 1 1
2183 1 1 1 1 157 ILE MD A 157 . HD1* 1 1
2183 1 2 1 1 159 GLY H A 159 . H 1 1
2184 1 1 1 1 157 ILE QG A 157 . HG13 1 1
2184 1 2 1 1 157 ILE MG A 157 . HG2* 1 1
2185 1 1 1 1 157 ILE QG A 157 . HG12 1 1
2185 1 2 1 1 158 HIS H A 158 . H 1 1
2186 1 1 1 1 157 ILE QG A 157 . HG12 1 1
2186 1 2 1 1 158 HIS HD2 A 158 . HD2 1 1
2187 1 1 1 1 157 ILE QG A 157 . HG13 1 1
2187 1 1 1 1 160 THR MG A 160 . HG2* 1 1
2187 1 2 1 1 159 GLY H A 159 . H 1 1
2188 1 1 1 1 157 ILE MG A 157 . HG2* 1 1
2188 1 2 1 1 158 HIS H A 158 . H 1 1
2189 1 1 1 1 157 ILE MG A 157 . HG2* 1 1
2189 1 2 1 1 158 HIS HD2 A 158 . HD2 1 1
2190 1 1 1 1 157 ILE MG A 157 . HG2* 1 1
2190 1 2 1 1 159 GLY H A 159 . H 1 1
2191 1 1 1 1 158 HIS H A 158 . H 1 1
2191 1 2 1 1 158 HIS QB A 158 . HB2 1 1
2192 1 1 1 1 158 HIS H A 158 . H 1 1
2192 1 2 1 1 158 HIS HD2 A 158 . HD2 1 1
2193 1 1 1 1 158 HIS H A 158 . H 1 1
2193 1 2 1 1 159 GLY H A 159 . H 1 1
2194 1 1 1 1 158 HIS H A 158 . H 1 1
2194 1 2 1 1 159 GLY HA3 A 159 . HA3 1 1
2195 1 1 1 1 158 HIS H A 158 . H 1 1
2195 1 2 1 1 160 THR H A 160 . H 1 1
2196 1 1 1 1 158 HIS H A 158 . H 1 1
2196 1 2 1 1 160 THR HB A 160 . HB 1 1
2197 1 1 1 1 158 HIS HA A 158 . HA 1 1
2197 1 2 1 1 159 GLY H A 159 . H 1 1
2198 1 1 1 1 158 HIS HA A 158 . HA 1 1
2198 1 2 1 1 160 THR H A 160 . H 1 1
2199 1 1 1 1 158 HIS QB A 158 . HB3 1 1
2199 1 2 1 1 158 HIS HD2 A 158 . HD2 1 1
2200 1 1 1 1 158 HIS QB A 158 . HB2 1 1
2200 1 2 1 1 159 GLY H A 159 . H 1 1
2201 1 1 1 1 158 HIS QB A 158 . HB2 1 1
2201 1 2 1 1 160 THR H A 160 . H 1 1
2202 1 1 1 1 158 HIS HD2 A 158 . HD2 1 1
2202 1 2 1 1 159 GLY H A 159 . H 1 1
2203 1 1 1 1 159 GLY H A 159 . H 1 1
2203 1 2 1 1 159 GLY HA2 A 159 . HA2 1 1
2204 1 1 1 1 159 GLY H A 159 . H 1 1
2204 1 2 1 1 159 GLY HA3 A 159 . HA3 1 1
2205 1 1 1 1 159 GLY H A 159 . H 1 1
2205 1 2 1 1 160 THR H A 160 . H 1 1
2206 1 1 1 1 159 GLY H A 159 . H 1 1
2206 1 2 1 1 160 THR HA A 160 . HA 1 1
2207 1 1 1 1 159 GLY H A 159 . H 1 1
2207 1 2 1 1 160 THR HB A 160 . HB 1 1
2208 1 1 1 1 159 GLY H A 159 . H 1 1
2208 1 2 1 1 160 THR MG A 160 . HG2* 1 1
2209 1 1 1 1 159 GLY HA2 A 159 . HA2 1 1
2209 1 2 1 1 160 THR H A 160 . H 1 1
2210 1 1 1 1 159 GLY HA3 A 159 . HA3 1 1
2210 1 2 1 1 160 THR H A 160 . H 1 1
2211 1 1 1 1 160 THR H A 160 . H 1 1
2211 1 2 1 1 160 THR HA A 160 . HA 1 1
2212 1 1 1 1 160 THR H A 160 . H 1 1
2212 1 2 1 1 160 THR HB A 160 . HB 1 1
2213 1 1 1 1 160 THR H A 160 . H 1 1
2213 1 2 1 1 160 THR MG A 160 . HG2* 1 1
2214 1 1 1 1 160 THR H A 160 . H 1 1
2214 1 1 1 1 184 LYS H A 184 . H 1 1
2214 1 2 1 1 160 THR MG A 160 . HG2* 1 1
2215 1 1 1 1 160 THR H A 160 . H 1 1
2215 1 2 1 1 161 GLU H A 161 . H 1 1
2216 1 1 1 1 160 THR H A 160 . H 1 1
2216 1 1 1 1 184 LYS H A 184 . H 1 1
2216 1 2 1 1 161 GLU H A 161 . H 1 1
2217 1 1 1 1 160 THR H A 160 . H 1 1
2217 1 2 1 1 161 GLU HA A 161 . HA 1 1
2218 1 1 1 1 160 THR H A 160 . H 1 1
2218 1 2 1 1 162 ILE MG A 162 . HG2* 1 1
2219 1 1 1 1 160 THR HA A 160 . HA 1 1
2219 1 2 1 1 160 THR HB A 160 . HB 1 1
2220 1 1 1 1 160 THR HA A 160 . HA 1 1
2220 1 2 1 1 160 THR MG A 160 . HG2* 1 1
2221 1 1 1 1 160 THR HA A 160 . HA 1 1
2221 1 2 1 1 161 GLU H A 161 . H 1 1
2222 1 1 1 1 160 THR HA A 160 . HA 1 1
2222 1 2 1 1 161 GLU HG2 A 161 . HG3 1 1
2223 1 1 1 1 160 THR HA A 160 . HA 1 1
2223 1 2 1 1 184 LYS H A 184 . H 1 1
2224 1 1 1 1 160 THR HA A 160 . HA 1 1
2224 1 2 1 1 186 SER H A 186 . H 1 1
2225 1 1 1 1 160 THR HB A 160 . HB 1 1
2225 1 2 1 1 161 GLU H A 161 . H 1 1
2226 1 1 1 1 160 THR HB A 160 . HB 1 1
2226 1 2 1 1 162 ILE MG A 162 . HG2* 1 1
2227 1 1 1 1 160 THR MG A 160 . HG2* 1 1
2227 1 2 1 1 161 GLU H A 161 . H 1 1
2228 1 1 1 1 160 THR MG A 160 . HG2* 1 1
2228 1 2 1 1 162 ILE H A 162 . H 1 1
2229 1 1 1 1 160 THR MG A 160 . HG2* 1 1
2229 1 2 1 1 162 ILE HA A 162 . HA 1 1
2230 1 1 1 1 160 THR MG A 160 . HG2* 1 1
2230 1 1 1 1 162 ILE QG A 162 . HG13 1 1
2230 1 2 1 1 162 ILE MG A 162 . HG2* 1 1
2231 1 1 1 1 160 THR MG A 160 . HG2* 1 1
2231 1 1 1 1 162 ILE QG A 162 . HG13 1 1
2231 1 2 1 1 163 ASP H A 163 . H 1 1
2232 1 1 1 1 160 THR MG A 160 . HG2* 1 1
2232 1 2 1 1 162 ILE MG A 162 . HG2* 1 1
2233 1 1 1 1 160 THR MG A 160 . HG2* 1 1
2233 1 2 1 1 183 GLU H A 183 . H 1 1
2234 1 1 1 1 160 THR MG A 160 . HG2* 1 1
2234 1 2 1 1 183 GLU HA A 183 . HA 1 1
2235 1 1 1 1 160 THR MG A 160 . HG2* 1 1
2235 1 2 1 1 183 GLU QB A 183 . HB3 1 1
2236 1 1 1 1 160 THR MG A 160 . HG2* 1 1
2236 1 2 1 1 183 GLU QG A 183 . HG3 1 1
2237 1 1 1 1 160 THR MG A 160 . HG2* 1 1
2237 1 2 1 1 184 LYS H A 184 . H 1 1
2238 1 1 1 1 160 THR MG A 160 . HG2* 1 1
2238 1 2 1 1 184 LYS HA A 184 . HA 1 1
2239 1 1 1 1 161 GLU H A 161 . H 1 1
2239 1 2 1 1 161 GLU HA A 161 . HA 1 1
2240 1 1 1 1 161 GLU H A 161 . H 1 1
2240 1 2 1 1 161 GLU HG2 A 161 . HG3 1 1
2241 1 1 1 1 161 GLU H A 161 . H 1 1
2241 1 2 1 1 161 GLU HG3 A 161 . HG2 1 1
2242 1 1 1 1 161 GLU H A 161 . H 1 1
2242 1 2 1 1 162 ILE H A 162 . H 1 1
2243 1 1 1 1 161 GLU H A 161 . H 1 1
2243 1 2 1 1 162 ILE MG A 162 . HG2* 1 1
2244 1 1 1 1 161 GLU H A 161 . H 1 1
2244 1 2 1 1 183 GLU HA A 183 . HA 1 1
2245 1 1 1 1 161 GLU H A 161 . H 1 1
2245 1 2 1 1 184 LYS QB A 184 . HB3 1 1
2246 1 1 1 1 161 GLU H A 161 . H 1 1
2246 1 2 1 1 184 LYS QD A 184 . HD* 1 1
2247 1 1 1 1 161 GLU HA A 161 . HA 1 1
2247 1 2 1 1 162 ILE H A 162 . H 1 1
2248 1 1 1 1 161 GLU HA A 161 . HA 1 1
2248 1 2 1 1 184 LYS H A 184 . H 1 1
2249 1 1 1 1 161 GLU HG2 A 161 . HG3 1 1
2249 1 2 1 1 162 ILE H A 162 . H 1 1
2250 1 1 1 1 162 ILE H A 162 . H 1 1
2250 1 2 1 1 162 ILE HB A 162 . HB 1 1
2251 1 1 1 1 162 ILE H A 162 . H 1 1
2251 1 2 1 1 162 ILE MD A 162 . HD1* 1 1
2251 1 2 1 1 162 ILE MG A 162 . HG2* 1 1
2252 1 1 1 1 162 ILE H A 162 . H 1 1
2252 1 2 1 1 162 ILE QG A 162 . HG13 1 1
2253 1 1 1 1 162 ILE H A 162 . H 1 1
2253 1 2 1 1 162 ILE MG A 162 . HG2* 1 1
2254 1 1 1 1 162 ILE H A 162 . H 1 1
2254 1 2 1 1 163 ASP H A 163 . H 1 1
2255 1 1 1 1 162 ILE H A 162 . H 1 1
2255 1 2 1 1 163 ASP HA A 163 . HA 1 1
2256 1 1 1 1 162 ILE H A 162 . H 1 1
2256 1 2 1 1 183 GLU HA A 183 . HA 1 1
2257 1 1 1 1 162 ILE H A 162 . H 1 1
2257 1 2 1 1 184 LYS H A 184 . H 1 1
2258 1 1 1 1 162 ILE HA A 162 . HA 1 1
2258 1 2 1 1 162 ILE HB A 162 . HB 1 1
2259 1 1 1 1 162 ILE HA A 162 . HA 1 1
2259 1 2 1 1 162 ILE MD A 162 . HD1* 1 1
2260 1 1 1 1 162 ILE HA A 162 . HA 1 1
2260 1 2 1 1 162 ILE MD A 162 . HD1* 1 1
2260 1 2 1 1 162 ILE MG A 162 . HG2* 1 1
2261 1 1 1 1 162 ILE HA A 162 . HA 1 1
2261 1 2 1 1 162 ILE QG A 162 . HG12 1 1
2262 1 1 1 1 162 ILE HA A 162 . HA 1 1
2262 1 2 1 1 162 ILE MG A 162 . HG2* 1 1
2263 1 1 1 1 162 ILE HA A 162 . HA 1 1
2263 1 2 1 1 163 ASP H A 163 . H 1 1
2264 1 1 1 1 162 ILE HA A 162 . HA 1 1
2264 1 2 1 1 163 ASP HA A 163 . HA 1 1
2265 1 1 1 1 162 ILE HA A 162 . HA 1 1
2265 1 2 1 1 164 MET H A 164 . H 1 1
2266 1 1 1 1 162 ILE HA A 162 . HA 1 1
2266 1 2 1 1 181 ILE MG A 181 . HG2* 1 1
2267 1 1 1 1 162 ILE HA A 162 . HA 1 1
2267 1 2 1 1 182 GLU H A 182 . H 1 1
2268 1 1 1 1 162 ILE HA A 162 . HA 1 1
2268 1 2 1 1 183 GLU H A 183 . H 1 1
2269 1 1 1 1 162 ILE HA A 162 . HA 1 1
2269 1 2 1 1 183 GLU HA A 183 . HA 1 1
2270 1 1 1 1 162 ILE HA A 162 . HA 1 1
2270 1 2 1 1 184 LYS H A 184 . H 1 1
2271 1 1 1 1 162 ILE HB A 162 . HB 1 1
2271 1 2 1 1 162 ILE MD A 162 . HD1* 1 1
2272 1 1 1 1 162 ILE HB A 162 . HB 1 1
2272 1 2 1 1 162 ILE MG A 162 . HG2* 1 1
2273 1 1 1 1 162 ILE HB A 162 . HB 1 1
2273 1 2 1 1 163 ASP H A 163 . H 1 1
2274 1 1 1 1 162 ILE HB A 162 . HB 1 1
2274 1 2 1 1 164 MET ME A 164 . HE* 1 1
2275 1 1 1 1 162 ILE HB A 162 . HB 1 1
2275 1 2 1 1 181 ILE MG A 181 . HG2* 1 1
2276 1 1 1 1 162 ILE MD A 162 . HD1* 1 1
2276 1 2 1 1 162 ILE QG A 162 . HG13 1 1
2277 1 1 1 1 162 ILE MD A 162 . HD1* 1 1
2277 1 1 1 1 162 ILE MG A 162 . HG2* 1 1
2277 1 2 1 1 163 ASP H A 163 . H 1 1
2278 1 1 1 1 162 ILE MD A 162 . HD1* 1 1
2278 1 1 1 1 162 ILE MG A 162 . HG2* 1 1
2278 1 2 1 1 182 GLU H A 182 . H 1 1
2279 1 1 1 1 162 ILE MD A 162 . HD1* 1 1
2279 1 2 1 1 163 ASP H A 163 . H 1 1
2280 1 1 1 1 162 ILE MD A 162 . HD1* 1 1
2280 1 2 1 1 164 MET H A 164 . H 1 1
2281 1 1 1 1 162 ILE MD A 162 . HD1* 1 1
2281 1 2 1 1 181 ILE HA A 181 . HA 1 1
2282 1 1 1 1 162 ILE MD A 162 . HD1* 1 1
2282 1 2 1 1 181 ILE MG A 181 . HG2* 1 1
2283 1 1 1 1 162 ILE QG A 162 . HG12 1 1
2283 1 2 1 1 163 ASP H A 163 . H 1 1
2284 1 1 1 1 162 ILE MG A 162 . HG2* 1 1
2284 1 2 1 1 163 ASP H A 163 . H 1 1
2285 1 1 1 1 162 ILE MG A 162 . HG2* 1 1
2285 1 2 1 1 182 GLU H A 182 . H 1 1
2286 1 1 1 1 162 ILE MG A 162 . HG2* 1 1
2286 1 2 1 1 183 GLU H A 183 . H 1 1
2287 1 1 1 1 162 ILE MG A 162 . HG2* 1 1
2287 1 2 1 1 183 GLU HA A 183 . HA 1 1
2288 1 1 1 1 162 ILE MG A 162 . HG2* 1 1
2288 1 2 1 1 183 GLU QG A 183 . HG3 1 1
2289 1 1 1 1 162 ILE MG A 162 . HG2* 1 1
2289 1 2 1 1 184 LYS H A 184 . H 1 1
2290 1 1 1 1 162 ILE MG A 162 . HG2* 1 1
2290 1 2 1 1 184 LYS HA A 184 . HA 1 1
2291 1 1 1 1 162 ILE MG A 162 . HG2* 1 1
2291 1 2 1 1 184 LYS QB A 184 . HB2 1 1
2292 1 1 1 1 162 ILE MG A 162 . HG2* 1 1
2292 1 2 1 1 185 GLU H A 185 . H 1 1
2293 1 1 1 1 163 ASP H A 163 . H 1 1
2293 1 2 1 1 163 ASP HB2 A 163 . HB2 1 1
2294 1 1 1 1 163 ASP H A 163 . H 1 1
2294 1 2 1 1 163 ASP HB3 A 163 . HB3 1 1
2295 1 1 1 1 163 ASP H A 163 . H 1 1
2295 1 2 1 1 164 MET H A 164 . H 1 1
2296 1 1 1 1 163 ASP H A 163 . H 1 1
2296 1 2 1 1 181 ILE HA A 181 . HA 1 1
2297 1 1 1 1 163 ASP H A 163 . H 1 1
2297 1 2 1 1 181 ILE MG A 181 . HG2* 1 1
2298 1 1 1 1 163 ASP H A 163 . H 1 1
2298 1 2 1 1 182 GLU H A 182 . H 1 1
2299 1 1 1 1 163 ASP H A 163 . H 1 1
2299 1 2 1 1 183 GLU HA A 183 . HA 1 1
2300 1 1 1 1 163 ASP H A 163 . H 1 1
2300 1 2 1 1 183 GLU QB A 183 . HB3 1 1
2301 1 1 1 1 163 ASP H A 163 . H 1 1
2301 1 2 1 1 183 GLU QG A 183 . HG2 1 1
2302 1 1 1 1 163 ASP H A 163 . H 1 1
2302 1 2 1 1 184 LYS H A 184 . H 1 1
2303 1 1 1 1 163 ASP HA A 163 . HA 1 1
2303 1 2 1 1 163 ASP HB2 A 163 . HB2 1 1
2304 1 1 1 1 163 ASP HA A 163 . HA 1 1
2304 1 2 1 1 163 ASP HB3 A 163 . HB3 1 1
2305 1 1 1 1 163 ASP HA A 163 . HA 1 1
2305 1 2 1 1 164 MET H A 164 . H 1 1
2306 1 1 1 1 163 ASP HB2 A 163 . HB2 1 1
2306 1 2 1 1 164 MET H A 164 . H 1 1
2307 1 1 1 1 163 ASP HB2 A 163 . HB2 1 1
2307 1 2 1 1 182 GLU H A 182 . H 1 1
2308 1 1 1 1 163 ASP HB3 A 163 . HB3 1 1
2308 1 2 1 1 164 MET H A 164 . H 1 1
2309 1 1 1 1 163 ASP HB3 A 163 . HB3 1 1
2309 1 2 1 1 182 GLU H A 182 . H 1 1
2310 1 1 1 1 164 MET H A 164 . H 1 1
2310 1 1 1 1 165 LYS H A 165 . H 1 1
2310 1 2 1 1 164 MET HA A 164 . HA 1 1
2311 1 1 1 1 164 MET H A 164 . H 1 1
2311 1 2 1 1 164 MET ME A 164 . HE* 1 1
2312 1 1 1 1 164 MET H A 164 . H 1 1
2312 1 1 1 1 165 LYS H A 165 . H 1 1
2312 1 2 1 1 182 GLU H A 182 . H 1 1
2313 1 1 1 1 164 MET HA A 164 . HA 1 1
2313 1 2 1 1 165 LYS H A 165 . H 1 1
2314 1 1 1 1 164 MET HA A 164 . HA 1 1
2314 1 2 1 1 165 LYS QD A 165 . HD2 1 1
2315 1 1 1 1 164 MET HA A 164 . HA 1 1
2315 1 2 1 1 165 LYS QG A 165 . HG2 1 1
2316 1 1 1 1 164 MET HA A 164 . HA 1 1
2316 1 2 1 1 181 ILE HA A 181 . HA 1 1
2317 1 1 1 1 164 MET HA A 164 . HA 1 1
2317 1 2 1 1 182 GLU H A 182 . H 1 1
2318 1 1 1 1 164 MET ME A 164 . HE* 1 1
2318 1 2 1 1 179 PHE QE A 179 . HE* 1 1
2319 1 1 1 1 164 MET ME A 164 . HE* 1 1
2319 1 2 1 1 181 ILE HB A 181 . HB 1 1
2320 1 1 1 1 164 MET ME A 164 . HE* 1 1
2320 1 2 1 1 181 ILE MG A 181 . HG2* 1 1
2321 1 1 1 1 165 LYS H A 165 . H 1 1
2321 1 2 1 1 165 LYS HB2 A 165 . HB3 1 1
2322 1 1 1 1 165 LYS H A 165 . H 1 1
2322 1 2 1 1 165 LYS HB3 A 165 . HB2 1 1
2323 1 1 1 1 165 LYS H A 165 . H 1 1
2323 1 2 1 1 165 LYS QD A 165 . HD2 1 1
2324 1 1 1 1 165 LYS H A 165 . H 1 1
2324 1 2 1 1 165 LYS QE A 165 . HE2 1 1
2325 1 1 1 1 165 LYS H A 165 . H 1 1
2325 1 2 1 1 165 LYS QG A 165 . HG2 1 1
2326 1 1 1 1 165 LYS H A 165 . H 1 1
2326 1 2 1 1 166 VAL H A 166 . H 1 1
2327 1 1 1 1 165 LYS H A 165 . H 1 1
2327 1 2 1 1 179 PHE HA A 179 . HA 1 1
2328 1 1 1 1 165 LYS H A 165 . H 1 1
2328 1 2 1 1 179 PHE QD A 179 . HD* 1 1
2329 1 1 1 1 165 LYS H A 165 . H 1 1
2329 1 2 1 1 180 LEU H A 180 . H 1 1
2330 1 1 1 1 165 LYS H A 165 . H 1 1
2330 1 2 1 1 180 LEU HA A 180 . HA 1 1
2331 1 1 1 1 165 LYS H A 165 . H 1 1
2331 1 2 1 1 180 LEU QB A 180 . HB2 1 1
2332 1 1 1 1 165 LYS H A 165 . H 1 1
2332 1 2 1 1 181 ILE HA A 181 . HA 1 1
2333 1 1 1 1 165 LYS HA A 165 . HA 1 1
2333 1 2 1 1 165 LYS HB2 A 165 . HB3 1 1
2334 1 1 1 1 165 LYS HA A 165 . HA 1 1
2334 1 2 1 1 165 LYS HB3 A 165 . HB2 1 1
2335 1 1 1 1 165 LYS HA A 165 . HA 1 1
2335 1 2 1 1 166 VAL H A 166 . H 1 1
2336 1 1 1 1 165 LYS HB2 A 165 . HB3 1 1
2336 1 2 1 1 165 LYS QG A 165 . HG2 1 1
2337 1 1 1 1 165 LYS HB2 A 165 . HB3 1 1
2337 1 2 1 1 166 VAL H A 166 . H 1 1
2338 1 1 1 1 165 LYS HB2 A 165 . HB3 1 1
2338 1 2 1 1 166 VAL QG A 166 . HG1* 1 1
2339 1 1 1 1 165 LYS HB3 A 165 . HB2 1 1
2339 1 2 1 1 165 LYS QG A 165 . HG3 1 1
2340 1 1 1 1 165 LYS HB3 A 165 . HB2 1 1
2340 1 2 1 1 166 VAL H A 166 . H 1 1
2341 1 1 1 1 165 LYS QD A 165 . HD* 1 1
2341 1 2 1 1 166 VAL H A 166 . H 1 1
2342 1 1 1 1 165 LYS QD A 165 . HD2 1 1
2342 1 2 1 1 167 ILE MD A 167 . HD1* 1 1
2342 1 2 1 1 180 LEU QD A 180 . HD* 1 1
2343 1 1 1 1 165 LYS QD A 165 . HD3 1 1
2343 1 2 1 1 167 ILE MG A 167 . HG2* 1 1
2344 1 1 1 1 165 LYS QD A 165 . HD3 1 1
2344 1 2 1 1 180 LEU H A 180 . H 1 1
2345 1 1 1 1 165 LYS QE A 165 . HE2 1 1
2345 1 2 1 1 167 ILE MG A 167 . HG2* 1 1
2346 1 1 1 1 165 LYS QE A 165 . HE3 1 1
2346 1 2 1 1 180 LEU H A 180 . H 1 1
2347 1 1 1 1 165 LYS QE A 165 . HE3 1 1
2347 1 2 1 1 180 LEU QD A 180 . HD1* 1 1
2348 1 1 1 1 165 LYS QG A 165 . HG2 1 1
2348 1 2 1 1 166 VAL H A 166 . H 1 1
2349 1 1 1 1 165 LYS QG A 165 . HG3 1 1
2349 1 1 1 1 167 ILE HG13 A 167 . HG13 1 1
2349 1 2 1 1 180 LEU H A 180 . H 1 1
2350 1 1 1 1 165 LYS QG A 165 . HG3 1 1
2350 1 2 1 1 179 PHE QD A 179 . HD* 1 1
2351 1 1 1 1 165 LYS QG A 165 . HG2 1 1
2351 1 2 1 1 180 LEU H A 180 . H 1 1
2352 1 1 1 1 166 VAL H A 166 . H 1 1
2352 1 2 1 1 166 VAL HB A 166 . HB 1 1
2353 1 1 1 1 166 VAL H A 166 . H 1 1
2353 1 2 1 1 166 VAL QG A 166 . HG1* 1 1
2354 1 1 1 1 166 VAL H A 166 . H 1 1
2354 1 2 1 1 167 ILE H A 167 . H 1 1
2355 1 1 1 1 166 VAL H A 166 . H 1 1
2355 1 2 1 1 167 ILE HA A 167 . HA 1 1
2356 1 1 1 1 166 VAL H A 166 . H 1 1
2356 1 2 1 1 179 PHE HA A 179 . HA 1 1
2357 1 1 1 1 166 VAL H A 166 . H 1 1
2357 1 2 1 1 179 PHE QD A 179 . HD* 1 1
2358 1 1 1 1 166 VAL H A 166 . H 1 1
2358 1 2 1 1 180 LEU H A 180 . H 1 1
2359 1 1 1 1 166 VAL HA A 166 . HA 1 1
2359 1 2 1 1 166 VAL QG A 166 . HG1* 1 1
2360 1 1 1 1 166 VAL HA A 166 . HA 1 1
2360 1 2 1 1 167 ILE H A 167 . H 1 1
2361 1 1 1 1 166 VAL HA A 166 . HA 1 1
2361 1 2 1 1 167 ILE HA A 167 . HA 1 1
2362 1 1 1 1 166 VAL HA A 166 . HA 1 1
2362 1 1 1 1 177 THR HB A 177 . HB 1 1
2362 1 2 1 1 178 GLN H A 178 . H 1 1
2363 1 1 1 1 166 VAL HA A 166 . HA 1 1
2363 1 2 1 1 180 LEU H A 180 . H 1 1
2364 1 1 1 1 166 VAL HB A 166 . HB 1 1
2364 1 2 1 1 167 ILE H A 167 . H 1 1
2365 1 1 1 1 166 VAL HB A 166 . HB 1 1
2365 1 2 1 1 178 GLN H A 178 . H 1 1
2366 1 1 1 1 166 VAL HB A 166 . HB 1 1
2366 1 2 1 1 180 LEU H A 180 . H 1 1
2367 1 1 1 1 166 VAL MG1 A 166 . HG1* 1 1
2367 1 2 1 1 166 VAL MG2 A 166 . HG2* 1 1
2368 1 1 1 1 166 VAL QG A 166 . HG2* 1 1
2368 1 2 1 1 167 ILE H A 167 . H 1 1
2369 1 1 1 1 166 VAL QG A 166 . HG2* 1 1
2369 1 2 1 1 167 ILE HA A 167 . HA 1 1
2370 1 1 1 1 166 VAL QG A 166 . HG2* 1 1
2370 1 2 1 1 168 GLN H A 168 . H 1 1
2371 1 1 1 1 166 VAL QG A 166 . HG2* 1 1
2371 1 2 1 1 169 GLN H A 169 . H 1 1
2372 1 1 1 1 166 VAL QG A 166 . HG2* 1 1
2372 1 2 1 1 169 GLN HA A 169 . HA 1 1
2373 1 1 1 1 166 VAL QG A 166 . HG2* 1 1
2373 1 1 1 1 177 THR MG A 177 . HG2* 1 1
2373 1 2 1 1 178 GLN H A 178 . H 1 1
2374 1 1 1 1 167 ILE H A 167 . H 1 1
2374 1 2 1 1 167 ILE HA A 167 . HA 1 1
2375 1 1 1 1 167 ILE H A 167 . H 1 1
2375 1 2 1 1 167 ILE HB A 167 . HB 1 1
2376 1 1 1 1 167 ILE H A 167 . H 1 1
2376 1 2 1 1 167 ILE MD A 167 . HD1* 1 1
2377 1 1 1 1 167 ILE H A 167 . H 1 1
2377 1 2 1 1 167 ILE MD A 167 . HD1* 1 1
2377 1 2 1 1 167 ILE MG A 167 . HG2* 1 1
2378 1 1 1 1 167 ILE H A 167 . H 1 1
2378 1 2 1 1 167 ILE HG13 A 167 . HG13 1 1
2379 1 1 1 1 167 ILE H A 167 . H 1 1
2379 1 2 1 1 167 ILE MG A 167 . HG2* 1 1
2380 1 1 1 1 167 ILE H A 167 . H 1 1
2380 1 2 1 1 168 GLN H A 168 . H 1 1
2381 1 1 1 1 167 ILE H A 167 . H 1 1
2381 1 2 1 1 178 GLN H A 178 . H 1 1
2382 1 1 1 1 167 ILE H A 167 . H 1 1
2382 1 2 1 1 179 PHE HA A 179 . HA 1 1
2383 1 1 1 1 167 ILE H A 167 . H 1 1
2383 1 2 1 1 180 LEU H A 180 . H 1 1
2384 1 1 1 1 167 ILE H A 167 . H 1 1
2384 1 2 1 1 180 LEU HA A 180 . HA 1 1
2385 1 1 1 1 167 ILE HA A 167 . HA 1 1
2385 1 2 1 1 167 ILE MD A 167 . HD1* 1 1
2386 1 1 1 1 167 ILE HA A 167 . HA 1 1
2386 1 2 1 1 167 ILE MG A 167 . HG2* 1 1
2387 1 1 1 1 167 ILE HA A 167 . HA 1 1
2387 1 2 1 1 168 GLN H A 168 . H 1 1
2388 1 1 1 1 167 ILE HA A 167 . HA 1 1
2388 1 2 1 1 168 GLN HA A 168 . HA 1 1
2389 1 1 1 1 167 ILE HB A 167 . HB 1 1
2389 1 2 1 1 167 ILE MD A 167 . HD1* 1 1
2390 1 1 1 1 167 ILE HB A 167 . HB 1 1
2390 1 2 1 1 167 ILE HG13 A 167 . HG13 1 1
2391 1 1 1 1 167 ILE HB A 167 . HB 1 1
2391 1 2 1 1 168 GLN H A 168 . H 1 1
2392 1 1 1 1 167 ILE MD A 167 . HD1* 1 1
2392 1 1 1 1 167 ILE HG12 A 167 . HG12 1 1
2392 1 2 1 1 179 PHE HA A 179 . HA 1 1
2393 1 1 1 1 167 ILE MD A 167 . HD1* 1 1
2393 1 2 1 1 168 GLN H A 168 . H 1 1
2394 1 1 1 1 167 ILE MD A 167 . HD1* 1 1
2394 1 2 1 1 180 LEU QB A 180 . HB2 1 1
2395 1 1 1 1 167 ILE HG12 A 167 . HG12 1 1
2395 1 2 1 1 178 GLN H A 178 . H 1 1
2396 1 1 1 1 167 ILE HG12 A 167 . HG12 1 1
2396 1 2 1 1 179 PHE H A 179 . H 1 1
2397 1 1 1 1 167 ILE HG13 A 167 . HG13 1 1
2397 1 2 1 1 167 ILE MG A 167 . HG2* 1 1
2398 1 1 1 1 167 ILE HG13 A 167 . HG13 1 1
2398 1 2 1 1 168 GLN H A 168 . H 1 1
2399 1 1 1 1 167 ILE HG13 A 167 . HG13 1 1
2399 1 2 1 1 178 GLN H A 178 . H 1 1
2400 1 1 1 1 167 ILE MG A 167 . HG2* 1 1
2400 1 2 1 1 180 LEU H A 180 . H 1 1
2401 1 1 1 1 167 ILE MG A 167 . HG2* 1 1
2401 1 2 1 1 180 LEU HA A 180 . HA 1 1
2402 1 1 1 1 167 ILE MG A 167 . HG2* 1 1
2402 1 2 1 1 180 LEU QB A 180 . HB2 1 1
2403 1 1 1 1 168 GLN H A 168 . H 1 1
2403 1 2 1 1 169 GLN H A 169 . H 1 1
2404 1 1 1 1 168 GLN H A 168 . H 1 1
2404 1 2 1 1 177 THR MG A 177 . HG2* 1 1
2405 1 1 1 1 168 GLN H A 168 . H 1 1
2405 1 2 1 1 178 GLN H A 178 . H 1 1
2406 1 1 1 1 168 GLN H A 168 . H 1 1
2406 1 2 1 1 180 LEU H A 180 . H 1 1
2407 1 1 1 1 168 GLN HA A 168 . HA 1 1
2407 1 2 1 1 169 GLN H A 169 . H 1 1
2408 1 1 1 1 168 GLN HA A 168 . HA 1 1
2408 1 2 1 1 169 GLN QE A 169 . HE22 1 1
2409 1 1 1 1 168 GLN HA A 168 . HA 1 1
2409 1 2 1 1 178 GLN H A 178 . H 1 1
2410 1 1 1 1 169 GLN H A 169 . H 1 1
2410 1 2 1 1 169 GLN QE A 169 . HE22 1 1
2411 1 1 1 1 169 GLN H A 169 . H 1 1
2411 1 2 1 1 170 ARG H A 170 . H 1 1
2412 1 1 1 1 169 GLN H A 169 . H 1 1
2412 1 2 1 1 170 ARG HA A 170 . HA 1 1
2413 1 1 1 1 169 GLN H A 169 . H 1 1
2413 1 2 1 1 170 ARG QD A 170 . HD* 1 1
2414 1 1 1 1 169 GLN H A 169 . H 1 1
2414 1 2 1 1 174 CYS QB A 174 . HB2 1 1
2415 1 1 1 1 169 GLN H A 169 . H 1 1
2415 1 2 1 1 177 THR HA A 177 . HA 1 1
2416 1 1 1 1 169 GLN H A 169 . H 1 1
2416 1 2 1 1 178 GLN H A 178 . H 1 1
2417 1 1 1 1 169 GLN HA A 169 . HA 1 1
2417 1 2 1 1 170 ARG H A 170 . H 1 1
2418 1 1 1 1 169 GLN HA A 169 . HA 1 1
2418 1 2 1 1 171 ASN H A 171 . H 1 1
2419 1 1 1 1 169 GLN HA A 169 . HA 1 1
2419 1 2 1 1 178 GLN H A 178 . H 1 1
2420 1 1 1 1 169 GLN QE A 169 . HE22 1 1
2420 1 2 1 1 171 ASN QD A 171 . HD22 1 1
2421 1 1 1 1 170 ARG H A 170 . H 1 1
2421 1 2 1 1 170 ARG QB A 170 . HB* 1 1
2422 1 1 1 1 170 ARG H A 170 . H 1 1
2422 1 2 1 1 170 ARG QD A 170 . HD* 1 1
2423 1 1 1 1 170 ARG H A 170 . H 1 1
2423 1 2 1 1 170 ARG QG A 170 . HG3 1 1
2424 1 1 1 1 170 ARG H A 170 . H 1 1
2424 1 2 1 1 171 ASN H A 171 . H 1 1
2425 1 1 1 1 170 ARG H A 170 . H 1 1
2425 1 2 1 1 176 HIS H A 176 . H 1 1
2426 1 1 1 1 170 ARG H A 170 . H 1 1
2426 1 2 1 1 176 HIS HA A 176 . HA 1 1
2427 1 1 1 1 170 ARG H A 170 . H 1 1
2427 1 2 1 1 177 THR HB A 177 . HB 1 1
2428 1 1 1 1 170 ARG H A 170 . H 1 1
2428 1 2 1 1 177 THR MG A 177 . HG2* 1 1
2429 1 1 1 1 170 ARG H A 170 . H 1 1
2429 1 2 1 1 178 GLN H A 178 . H 1 1
2430 1 1 1 1 170 ARG HA A 170 . HA 1 1
2430 1 2 1 1 170 ARG QG A 170 . HG2 1 1
2431 1 1 1 1 170 ARG HA A 170 . HA 1 1
2431 1 2 1 1 171 ASN H A 171 . H 1 1
2432 1 1 1 1 170 ARG HA A 170 . HA 1 1
2432 1 1 1 1 172 GLU HA A 172 . HA 1 1
2432 1 2 1 1 172 GLU H A 172 . H 1 1
2433 1 1 1 1 170 ARG HA A 170 . HA 1 1
2433 1 1 1 1 172 GLU HA A 172 . HA 1 1
2433 1 2 1 1 173 GLU H A 173 . H 1 1
2434 1 1 1 1 170 ARG HA A 170 . HA 1 1
2434 1 1 1 1 172 GLU HA A 172 . HA 1 1
2434 1 2 1 1 174 CYS H A 174 . H 1 1
2435 1 1 1 1 170 ARG HA A 170 . HA 1 1
2435 1 2 1 1 175 ASP H A 175 . H 1 1
2436 1 1 1 1 170 ARG HA A 170 . HA 1 1
2436 1 2 1 1 176 HIS H A 176 . H 1 1
2437 1 1 1 1 170 ARG QB A 170 . HB* 1 1
2437 1 2 1 1 171 ASN H A 171 . H 1 1
2438 1 1 1 1 170 ARG QB A 170 . HB* 1 1
2438 1 2 1 1 176 HIS H A 176 . H 1 1
2439 1 1 1 1 170 ARG QD A 170 . HD* 1 1
2439 1 2 1 1 170 ARG HE A 170 . HE 1 1
2440 1 1 1 1 170 ARG QD A 170 . HD* 1 1
2440 1 2 1 1 176 HIS H A 176 . H 1 1
2441 1 1 1 1 170 ARG HE A 170 . HE 1 1
2441 1 2 1 1 170 ARG QG A 170 . HG3 1 1
2442 1 1 1 1 170 ARG HE A 170 . HE 1 1
2442 1 2 1 1 176 HIS H A 176 . H 1 1
2443 1 1 1 1 170 ARG HE A 170 . HE 1 1
2443 1 2 1 1 177 THR H A 177 . H 1 1
2444 1 1 1 1 170 ARG QG A 170 . HG3 1 1
2444 1 2 1 1 171 ASN H A 171 . H 1 1
2445 1 1 1 1 170 ARG QG A 170 . HG3 1 1
2445 1 2 1 1 175 ASP H A 175 . H 1 1
2446 1 1 1 1 170 ARG QG A 170 . HG2 1 1
2446 1 2 1 1 176 HIS H A 176 . H 1 1
2447 1 1 1 1 171 ASN H A 171 . H 1 1
2447 1 2 1 1 171 ASN HA A 171 . HA 1 1
2448 1 1 1 1 171 ASN H A 171 . H 1 1
2448 1 2 1 1 171 ASN QB A 171 . HB* 1 1
2449 1 1 1 1 171 ASN H A 171 . H 1 1
2449 1 2 1 1 171 ASN QD A 171 . HD22 1 1
2450 1 1 1 1 171 ASN H A 171 . H 1 1
2450 1 2 1 1 171 ASN QD A 171 . HD22 1 1
2450 1 2 1 1 176 HIS H A 176 . H 1 1
2451 1 1 1 1 171 ASN H A 171 . H 1 1
2451 1 2 1 1 172 GLU H A 172 . H 1 1
2452 1 1 1 1 171 ASN H A 171 . H 1 1
2452 1 2 1 1 173 GLU H A 173 . H 1 1
2453 1 1 1 1 171 ASN H A 171 . H 1 1
2453 1 2 1 1 173 GLU QB A 173 . HB2 1 1
2454 1 1 1 1 171 ASN H A 171 . H 1 1
2454 1 2 1 1 174 CYS H A 174 . H 1 1
2455 1 1 1 1 171 ASN H A 171 . H 1 1
2455 1 2 1 1 174 CYS QB A 174 . HB* 1 1
2456 1 1 1 1 171 ASN H A 171 . H 1 1
2456 1 2 1 1 175 ASP H A 175 . H 1 1
2457 1 1 1 1 171 ASN H A 171 . H 1 1
2457 1 2 1 1 176 HIS H A 176 . H 1 1
2458 1 1 1 1 171 ASN HA A 171 . HA 1 1
2458 1 2 1 1 171 ASN HB3 A 171 . HB3 1 1
2459 1 1 1 1 171 ASN HA A 171 . HA 1 1
2459 1 2 1 1 171 ASN QD A 171 . HD22 1 1
2460 1 1 1 1 171 ASN HA A 171 . HA 1 1
2460 1 2 1 1 172 GLU H A 172 . H 1 1
2461 1 1 1 1 171 ASN HA A 171 . HA 1 1
2461 1 2 1 1 173 GLU H A 173 . H 1 1
2462 1 1 1 1 171 ASN HA A 171 . HA 1 1
2462 1 2 1 1 174 CYS H A 174 . H 1 1
2463 1 1 1 1 171 ASN QB A 171 . HB* 1 1
2463 1 2 1 1 172 GLU H A 172 . H 1 1
2464 1 1 1 1 171 ASN QB A 171 . HB* 1 1
2464 1 2 1 1 173 GLU H A 173 . H 1 1
2465 1 1 1 1 171 ASN HB2 A 171 . HB2 1 1
2465 1 2 1 1 174 CYS H A 174 . H 1 1
2466 1 1 1 1 171 ASN HB2 A 171 . HB2 1 1
2466 1 2 1 1 174 CYS QB A 174 . HB3 1 1
2467 1 1 1 1 171 ASN HB3 A 171 . HB3 1 1
2467 1 2 1 1 171 ASN QD A 171 . HD22 1 1
2468 1 1 1 1 171 ASN QD A 171 . HD22 1 1
2468 1 2 1 1 172 GLU H A 172 . H 1 1
2469 1 1 1 1 171 ASN QD A 171 . HD22 1 1
2469 1 2 1 1 173 GLU H A 173 . H 1 1
2470 1 1 1 1 171 ASN QD A 171 . HD22 1 1
2470 1 2 1 1 173 GLU QB A 173 . HB2 1 1
2471 1 1 1 1 171 ASN QD A 171 . HD22 1 1
2471 1 2 1 1 174 CYS H A 174 . H 1 1
2472 1 1 1 1 171 ASN QD A 171 . HD22 1 1
2472 1 2 1 1 174 CYS QB A 174 . HB* 1 1
2473 1 1 1 1 172 GLU H A 172 . H 1 1
2473 1 2 1 1 173 GLU H A 173 . H 1 1
2474 1 1 1 1 172 GLU H A 172 . H 1 1
2474 1 2 1 1 173 GLU HA A 173 . HA 1 1
2475 1 1 1 1 172 GLU H A 172 . H 1 1
2475 1 2 1 1 173 GLU QG A 173 . HG2 1 1
2476 1 1 1 1 172 GLU H A 172 . H 1 1
2476 1 2 1 1 174 CYS H A 174 . H 1 1
2477 1 1 1 1 173 GLU H A 173 . H 1 1
2477 1 2 1 1 173 GLU HA A 173 . HA 1 1
2478 1 1 1 1 173 GLU H A 173 . H 1 1
2478 1 2 1 1 173 GLU QB A 173 . HB2 1 1
2479 1 1 1 1 173 GLU H A 173 . H 1 1
2479 1 2 1 1 173 GLU QG A 173 . HG3 1 1
2480 1 1 1 1 173 GLU H A 173 . H 1 1
2480 1 2 1 1 174 CYS H A 174 . H 1 1
2481 1 1 1 1 173 GLU H A 173 . H 1 1
2481 1 2 1 1 174 CYS HA A 174 . HA 1 1
2482 1 1 1 1 173 GLU H A 173 . H 1 1
2482 1 2 1 1 174 CYS QB A 174 . HB3 1 1
2483 1 1 1 1 173 GLU HA A 173 . HA 1 1
2483 1 2 1 1 173 GLU QB A 173 . HB2 1 1
2484 1 1 1 1 173 GLU HA A 173 . HA 1 1
2484 1 2 1 1 174 CYS H A 174 . H 1 1
2485 1 1 1 1 173 GLU QB A 173 . HB3 1 1
2485 1 2 1 1 174 CYS H A 174 . H 1 1
2486 1 1 1 1 173 GLU QG A 173 . HG3 1 1
2486 1 2 1 1 174 CYS H A 174 . H 1 1
2487 1 1 1 1 174 CYS H A 174 . H 1 1
2487 1 2 1 1 174 CYS HA A 174 . HA 1 1
2488 1 1 1 1 174 CYS H A 174 . H 1 1
2488 1 2 1 1 174 CYS QB A 174 . HB2 1 1
2489 1 1 1 1 174 CYS H A 174 . H 1 1
2489 1 2 1 1 175 ASP H A 175 . H 1 1
2490 1 1 1 1 174 CYS H A 174 . H 1 1
2490 1 2 1 1 176 HIS H A 176 . H 1 1
2491 1 1 1 1 174 CYS HA A 174 . HA 1 1
2491 1 2 1 1 175 ASP H A 175 . H 1 1
2492 1 1 1 1 174 CYS HA A 174 . HA 1 1
2492 1 1 1 1 175 ASP HA A 175 . HA 1 1
2492 1 2 1 1 175 ASP H A 175 . H 1 1
2493 1 1 1 1 174 CYS QB A 174 . HB3 1 1
2493 1 2 1 1 175 ASP H A 175 . H 1 1
2494 1 1 1 1 174 CYS QB A 174 . HB2 1 1
2494 1 2 1 1 176 HIS H A 176 . H 1 1
2495 1 1 1 1 175 ASP H A 175 . H 1 1
2495 1 2 1 1 175 ASP QB A 175 . HB* 1 1
2496 1 1 1 1 175 ASP H A 175 . H 1 1
2496 1 2 1 1 176 HIS H A 176 . H 1 1
2497 1 1 1 1 175 ASP HA A 175 . HA 1 1
2497 1 1 1 1 176 HIS HA A 176 . HA 1 1
2497 1 2 1 1 176 HIS H A 176 . H 1 1
2498 1 1 1 1 175 ASP QB A 175 . HB* 1 1
2498 1 2 1 1 176 HIS H A 176 . H 1 1
2499 1 1 1 1 176 HIS H A 176 . H 1 1
2499 1 2 1 1 176 HIS QB A 176 . HB3 1 1
2500 1 1 1 1 176 HIS H A 176 . H 1 1
2500 1 2 1 1 176 HIS HD2 A 176 . HD2 1 1
2501 1 1 1 1 176 HIS H A 176 . H 1 1
2501 1 2 1 1 177 THR H A 177 . H 1 1
2502 1 1 1 1 176 HIS HA A 176 . HA 1 1
2502 1 2 1 1 177 THR H A 177 . H 1 1
2503 1 1 1 1 176 HIS QB A 176 . HB2 1 1
2503 1 2 1 1 177 THR H A 177 . H 1 1
2504 1 1 1 1 176 HIS HD2 A 176 . HD2 1 1
2504 1 2 1 1 177 THR H A 177 . H 1 1
2505 1 1 1 1 176 HIS HD2 A 176 . HD2 1 1
2505 1 2 1 1 178 GLN H A 178 . H 1 1
2506 1 1 1 1 176 HIS HD2 A 176 . HD2 1 1
2506 1 2 1 1 179 PHE H A 179 . H 1 1
2507 1 1 1 1 177 THR H A 177 . H 1 1
2507 1 2 1 1 177 THR HB A 177 . HB 1 1
2508 1 1 1 1 177 THR H A 177 . H 1 1
2508 1 2 1 1 177 THR MG A 177 . HG2* 1 1
2509 1 1 1 1 177 THR H A 177 . H 1 1
2509 1 2 1 1 178 GLN H A 178 . H 1 1
2510 1 1 1 1 177 THR HA A 177 . HA 1 1
2510 1 2 1 1 177 THR MG A 177 . HG2* 1 1
2511 1 1 1 1 177 THR HA A 177 . HA 1 1
2511 1 2 1 1 178 GLN H A 178 . H 1 1
2512 1 1 1 1 177 THR HB A 177 . HB 1 1
2512 1 2 1 1 177 THR MG A 177 . HG2* 1 1
2513 1 1 1 1 177 THR MG A 177 . HG2* 1 1
2513 1 2 1 1 179 PHE QE A 179 . HE* 1 1
2514 1 1 1 1 178 GLN H A 178 . H 1 1
2514 1 2 1 1 178 GLN HA A 178 . HA 1 1
2515 1 1 1 1 178 GLN H A 178 . H 1 1
2515 1 2 1 1 179 PHE H A 179 . H 1 1
2516 1 1 1 1 178 GLN H A 178 . H 1 1
2516 1 2 1 1 179 PHE QD A 179 . HD* 1 1
2517 1 1 1 1 178 GLN HA A 178 . HA 1 1
2517 1 2 1 1 179 PHE H A 179 . H 1 1
2518 1 1 1 1 179 PHE H A 179 . H 1 1
2518 1 2 1 1 179 PHE HA A 179 . HA 1 1
2519 1 1 1 1 179 PHE H A 179 . H 1 1
2519 1 2 1 1 179 PHE QD A 179 . HD* 1 1
2520 1 1 1 1 179 PHE H A 179 . H 1 1
2520 1 2 1 1 179 PHE QE A 179 . HE* 1 1
2521 1 1 1 1 179 PHE HA A 179 . HA 1 1
2521 1 2 1 1 179 PHE QD A 179 . HD* 1 1
2522 1 1 1 1 179 PHE HA A 179 . HA 1 1
2522 1 2 1 1 180 LEU H A 180 . H 1 1
2523 1 1 1 1 179 PHE QD A 179 . HD* 1 1
2523 1 2 1 1 180 LEU H A 180 . H 1 1
2524 1 1 1 1 180 LEU H A 180 . H 1 1
2524 1 2 1 1 180 LEU QB A 180 . HB3 1 1
2525 1 1 1 1 180 LEU H A 180 . H 1 1
2525 1 2 1 1 180 LEU QB A 180 . HB2 1 1
2525 1 2 1 1 180 LEU HG A 180 . HG 1 1
2526 1 1 1 1 180 LEU H A 180 . H 1 1
2526 1 2 1 1 180 LEU QD A 180 . HD* 1 1
2527 1 1 1 1 180 LEU H A 180 . H 1 1
2527 1 2 1 1 181 ILE H A 181 . H 1 1
2528 1 1 1 1 180 LEU HA A 180 . HA 1 1
2528 1 2 1 1 180 LEU QB A 180 . HB2 1 1
2529 1 1 1 1 180 LEU HA A 180 . HA 1 1
2529 1 2 1 1 180 LEU QD A 180 . HD* 1 1
2530 1 1 1 1 180 LEU HA A 180 . HA 1 1
2530 1 2 1 1 181 ILE H A 181 . H 1 1
2531 1 1 1 1 180 LEU QB A 180 . HB2 1 1
2531 1 2 1 1 180 LEU QD A 180 . HD* 1 1
2532 1 1 1 1 180 LEU QB A 180 . HB2 1 1
2532 1 1 1 1 180 LEU HG A 180 . HG 1 1
2532 1 2 1 1 181 ILE H A 181 . H 1 1
2533 1 1 1 1 180 LEU QB A 180 . HB3 1 1
2533 1 1 1 1 181 ILE HB A 181 . HB 1 1
2533 1 2 1 1 181 ILE H A 181 . H 1 1
2534 1 1 1 1 180 LEU QD A 180 . HD* 1 1
2534 1 2 1 1 181 ILE H A 181 . H 1 1
2535 1 1 1 1 180 LEU QD A 180 . HD2* 1 1
2535 1 2 1 1 182 GLU H A 182 . H 1 1
2536 1 1 1 1 181 ILE H A 181 . H 1 1
2536 1 2 1 1 182 GLU H A 182 . H 1 1
2537 1 1 1 1 181 ILE HA A 181 . HA 1 1
2537 1 2 1 1 181 ILE MG A 181 . HG2* 1 1
2538 1 1 1 1 181 ILE HA A 181 . HA 1 1
2538 1 2 1 1 182 GLU H A 182 . H 1 1
2539 1 1 1 1 181 ILE HB A 181 . HB 1 1
2539 1 2 1 1 182 GLU H A 182 . H 1 1
2540 1 1 1 1 181 ILE HB A 181 . HB 1 1
2540 1 2 1 1 183 GLU H A 183 . H 1 1
2541 1 1 1 1 181 ILE MG A 181 . HG2* 1 1
2541 1 2 1 1 182 GLU H A 182 . H 1 1
2542 1 1 1 1 181 ILE MG A 181 . HG2* 1 1
2542 1 2 1 1 183 GLU H A 183 . H 1 1
2543 1 1 1 1 181 ILE MG A 181 . HG2* 1 1
2543 1 2 1 1 184 LYS H A 184 . H 1 1
2544 1 1 1 1 182 GLU H A 182 . H 1 1
2544 1 2 1 1 183 GLU H A 183 . H 1 1
2545 1 1 1 1 182 GLU HA A 182 . HA 1 1
2545 1 2 1 1 183 GLU H A 183 . H 1 1
2546 1 1 1 1 183 GLU H A 183 . H 1 1
2546 1 2 1 1 183 GLU QB A 183 . HB3 1 1
2547 1 1 1 1 183 GLU H A 183 . H 1 1
2547 1 2 1 1 183 GLU QG A 183 . HG3 1 1
2548 1 1 1 1 183 GLU H A 183 . H 1 1
2548 1 2 1 1 184 LYS H A 184 . H 1 1
2549 1 1 1 1 183 GLU HA A 183 . HA 1 1
2549 1 2 1 1 184 LYS H A 184 . H 1 1
2550 1 1 1 1 183 GLU QB A 183 . HB3 1 1
2550 1 2 1 1 184 LYS H A 184 . H 1 1
2551 1 1 1 1 183 GLU QB A 183 . HB2 1 1
2551 1 2 1 1 185 GLU H A 185 . H 1 1
2552 1 1 1 1 183 GLU QG A 183 . HG3 1 1
2552 1 2 1 1 184 LYS H A 184 . H 1 1
2553 1 1 1 1 183 GLU QG A 183 . HG3 1 1
2553 1 2 1 1 184 LYS HA A 184 . HA 1 1
2554 1 1 1 1 184 LYS H A 184 . H 1 1
2554 1 2 1 1 184 LYS HA A 184 . HA 1 1
2555 1 1 1 1 184 LYS H A 184 . H 1 1
2555 1 2 1 1 184 LYS QB A 184 . HB3 1 1
2556 1 1 1 1 184 LYS H A 184 . H 1 1
2556 1 2 1 1 184 LYS QD A 184 . HD* 1 1
2557 1 1 1 1 184 LYS H A 184 . H 1 1
2557 1 2 1 1 184 LYS QE A 184 . HE3 1 1
2558 1 1 1 1 184 LYS H A 184 . H 1 1
2558 1 2 1 1 185 GLU H A 185 . H 1 1
2559 1 1 1 1 184 LYS HA A 184 . HA 1 1
2559 1 2 1 1 184 LYS QB A 184 . HB3 1 1
2560 1 1 1 1 184 LYS HA A 184 . HA 1 1
2560 1 2 1 1 184 LYS QD A 184 . HD* 1 1
2561 1 1 1 1 184 LYS HA A 184 . HA 1 1
2561 1 2 1 1 184 LYS QE A 184 . HE3 1 1
2562 1 1 1 1 184 LYS HA A 184 . HA 1 1
2562 1 2 1 1 184 LYS QG A 184 . HG* 1 1
2563 1 1 1 1 184 LYS HA A 184 . HA 1 1
2563 1 2 1 1 185 GLU H A 185 . H 1 1
2564 1 1 1 1 184 LYS HA A 184 . HA 1 1
2564 1 2 1 1 186 SER H A 186 . H 1 1
2565 1 1 1 1 184 LYS HA A 184 . HA 1 1
2565 1 2 1 1 186 SER QB A 186 . HB3 1 1
2566 1 1 1 1 184 LYS QB A 184 . HB2 1 1
2566 1 2 1 1 185 GLU H A 185 . H 1 1
2567 1 1 1 1 184 LYS QE A 184 . HE3 1 1
2567 1 2 1 1 185 GLU H A 185 . H 1 1
2568 1 1 1 1 186 SER H A 186 . H 1 1
2568 1 2 1 1 186 SER QB A 186 . HB2 1 1
2569 1 1 1 1 186 SER HA A 186 . HA 1 1
2569 1 2 1 1 187 LYS H A 187 . H 1 1
2570 1 1 1 1 186 SER HA A 186 . HA 1 1
2570 1 2 1 1 188 GLU H A 188 . H 1 1
2571 1 1 2 2 1 Z90 HAE B 1 . HAE 1 1
2571 1 2 2 2 1 Z90 HAF B 1 . HAF* 1 1
2572 1 1 2 2 1 Z90 HAE B 1 . HAE 1 1
2572 1 2 2 2 1 Z90 HAJ B 1 . HAJ* 1 1
2573 1 1 2 2 1 Z90 HAF B 1 . HAF* 1 1
2573 1 2 2 2 1 Z90 HAJ B 1 . HAJ* 1 1
2574 1 1 2 2 1 Z90 HAF B 1 . HAF* 1 1
2574 1 2 2 2 1 Z90 HAY B 1 . HAY* 1 1
2574 1 2 2 2 1 Z90 HAYA B 1 . HAY* 1 1
2575 1 1 2 2 1 Z90 HAF B 1 . HAF* 1 1
2575 1 2 2 2 1 Z90 HAZ B 1 . HAZ* 1 1
2575 1 2 2 2 1 Z90 HAZA B 1 . HAZ* 1 1
2576 1 1 2 2 1 Z90 HAH B 1 . HAH 1 1
2576 1 2 2 2 1 Z90 HAI B 1 . HAI 1 1
2577 1 1 2 2 1 Z90 HAI B 1 . HAI 1 1
2577 1 2 2 2 1 Z90 HAM B 1 . HAM 1 1
2578 1 1 2 2 1 Z90 HAJ B 1 . HAJ* 1 1
2578 1 2 2 2 1 Z90 HAY B 1 . HAY* 1 1
2578 1 2 2 2 1 Z90 HAYA B 1 . HAY* 1 1
2579 1 1 2 2 1 Z90 HAJ B 1 . HAJ* 1 1
2579 1 2 2 2 1 Z90 HAZ B 1 . HAZ* 1 1
2579 1 2 2 2 1 Z90 HAZA B 1 . HAZ* 1 1
2580 1 1 2 2 1 Z90 HAM B 1 . HAM 1 1
2580 1 2 2 2 1 Z90 HAP B 1 . HAP* 1 1
2581 1 1 2 2 1 Z90 HAM B 1 . HAM 1 1
2581 1 2 2 2 1 Z90 HBD B 1 . HBD 1 1
2582 1 1 2 2 1 Z90 HAM B 1 . HAM 1 1
2582 1 2 2 2 1 Z90 HBDA B 1 . HBDA 1 1
2583 1 1 2 2 1 Z90 HAN B 1 . HAN* 1 1
2583 1 2 2 2 1 Z90 HAP B 1 . HAP* 1 1
2584 1 1 2 2 1 Z90 HAN B 1 . HAN* 1 1
2584 1 2 2 2 1 Z90 HAY B 1 . HAY* 1 1
2584 1 2 2 2 1 Z90 HAYA B 1 . HAY* 1 1
2585 1 1 2 2 1 Z90 HAN B 1 . HAN* 1 1
2585 1 2 2 2 1 Z90 HAZ B 1 . HAZ* 1 1
2585 1 2 2 2 1 Z90 HAZA B 1 . HAZ* 1 1
2586 1 1 2 2 1 Z90 HAP B 1 . HAP* 1 1
2586 1 2 2 2 1 Z90 HBD B 1 . HBD 1 1
2587 1 1 2 2 1 Z90 HAP B 1 . HAP* 1 1
2587 1 2 2 2 1 Z90 HBDA B 1 . HBDA 1 1
2588 1 1 2 2 1 Z90 HAR B 1 . HAR* 1 1
2588 1 2 2 2 1 Z90 HAT B 1 . HAT* 1 1
2589 1 1 2 2 1 Z90 HAR B 1 . HAR* 1 1
2589 1 2 2 2 1 Z90 HAZ B 1 . HAZ* 1 1
2589 1 2 2 2 1 Z90 HAZA B 1 . HAZ* 1 1
2590 1 1 2 2 1 Z90 HAT B 1 . HAT* 1 1
2590 1 2 2 2 1 Z90 HAY B 1 . HAY* 1 1
2590 1 2 2 2 1 Z90 HAYA B 1 . HAY* 1 1
2591 1 1 2 2 1 Z90 HAT B 1 . HAT* 1 1
2591 1 2 2 2 1 Z90 HAZ B 1 . HAZ* 1 1
2591 1 2 2 2 1 Z90 HAZA B 1 . HAZ* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.947 2.368 5.526 1 1
2 1 . . . . . 3.153 1.892 4.414 1 1
3 1 . . . . . 2.759 1.72 3.863 1 1
4 1 . . . . . 2.622 2.068 3.671 1 1
5 1 . . . . . 3.275 1.965 4.585 1 1
6 1 . . . . . 3.272 1.963 4.581 1 1
7 1 . . . . . 3.398 2.039 4.757 1 1
8 1 . . . . . 3.457 2.074 4.84 1 1
9 1 . . . . . 3.573 2.144 5.002 1 1
10 1 . . . . . 3.447 2.068 4.826 1 1
11 1 . . . . . 3.678 2.207 5.149 1 1
12 1 . . . . . 3.959 2.375 5.543 1 1
13 1 . . . . . 4.071 2.443 5.699 1 1
14 1 . . . . . 4.046 2.428 5.664 1 1
15 1 . . . . . 3.2 2.516 4.364 1 1
16 1 . . . . . 4.012 2.407 5.617 1 1
17 1 . . . . . 4.06 2.436 5.684 1 1
18 1 . . . . . 3.301 1.98 4.622 1 1
19 1 . . . . . 4.174 2.505 5.843 1 1
20 1 . . . . . 4.467 2.68 6.0 1 1
21 1 . . . . . 4.174 2.628 5.844 1 1
22 1 . . . . . 4.3 2.58 6.0 1 1
23 1 . . . . . 3.823 2.294 5.352 1 1
24 1 . . . . . 4.182 2.509 5.855 1 1
25 1 . . . . . 3.872 2.323 5.421 1 1
26 1 . . . . . 3.825 2.295 5.355 1 1
27 1 . . . . . 3.898 2.339 5.457 1 1
28 1 . . . . . 4.162 2.497 5.827 1 1
29 1 . . . . . 3.968 2.381 5.555 1 1
30 1 . . . . . 3.939 2.363 5.515 1 1
31 1 . . . . . 3.559 2.136 4.982 1 1
32 1 . . . . . 4.079 2.447 5.711 1 1
33 1 . . . . . 4.039 2.423 5.655 1 1
34 1 . . . . . 3.571 2.384 4.164 1 1
35 1 . . . . . 4.031 2.419 5.643 1 1
36 1 . . . . . 4.072 2.443 5.701 1 1
37 1 . . . . . 4.001 2.401 5.601 1 1
38 1 . . . . . 4.07 2.442 5.698 1 1
39 1 . . . . . 3.224 1.935 4.513 1 1
40 1 . . . . . 3.01 2.286 4.214 1 1
41 1 . . . . . 3.424 2.163 4.794 1 1
42 1 . . . . . 3.513 2.108 4.918 1 1
43 1 . . . . . 3.291 2.347 4.607 1 1
44 1 . . . . . 3.684 2.211 5.157 1 1
45 1 . . . . . 3.877 2.326 5.428 1 1
46 1 . . . . . 3.376 2.025 4.727 1 1
47 1 . . . . . 2.736 1.72 3.831 1 1
48 1 . . . . . 3.221 1.933 4.326 1 1
49 1 . . . . . 3.585 2.151 5.019 1 1
50 1 . . . . . 3.746 2.247 5.245 1 1
51 1 . . . . . 4.33 2.598 4.518 1 1
52 1 . . . . . 3.484 2.091 4.877 1 1
53 1 . . . . . 3.299 2.639 3.678 1 1
54 1 . . . . . 3.276 3.142 3.604 1 1
55 1 . . . . . 4.014 2.408 5.331 1 1
56 1 . . . . . 3.701 2.221 5.181 1 1
57 1 . . . . . 4.107 2.464 5.75 1 1
58 1 . . . . . 4.091 2.455 5.727 1 1
59 1 . . . . . 4.163 2.498 5.828 1 1
60 1 . . . . . 3.767 2.26 5.274 1 1
61 1 . . . . . 3.359 2.015 4.652 1 1
62 1 . . . . . 3.583 2.254 5.016 1 1
63 1 . . . . . 4.11 2.466 5.754 1 1
64 1 . . . . . 3.908 2.345 5.471 1 1
65 1 . . . . . 4.395 2.637 6.0 1 1
66 1 . . . . . 3.67 2.202 5.138 1 1
67 1 . . . . . 3.666 2.2 5.132 1 1
68 1 . . . . . 3.628 2.65 5.079 1 1
69 1 . . . . . 4.209 2.525 5.893 1 1
70 1 . . . . . 3.345 2.007 4.683 1 1
71 1 . . . . . 3.606 2.527 5.048 1 1
72 1 . . . . . 3.57 2.142 4.245 1 1
73 1 . . . . . 3.535 2.121 4.949 1 1
74 1 . . . . . 3.939 2.364 5.514 1 1
75 1 . . . . . 3.641 2.185 5.097 1 1
76 1 . . . . . 3.6 2.16 4.907 1 1
77 1 . . . . . 4.304 2.582 6.0 1 1
78 1 . . . . . 3.6 2.16 5.04 1 1
79 1 . . . . . 4.001 2.401 5.601 1 1
80 1 . . . . . 3.501 2.101 4.901 1 1
81 1 . . . . . 3.374 2.629 4.724 1 1
82 1 . . . . . 3.253 1.952 4.554 1 1
83 1 . . . . . 2.991 1.795 4.187 1 1
84 1 . . . . . 4.22 2.532 5.908 1 1
85 1 . . . . . 3.972 2.383 5.561 1 1
86 1 . . . . . 3.783 2.363 4.89 1 1
87 1 . . . . . 3.647 2.188 5.106 1 1
88 1 . . . . . 3.821 2.293 5.349 1 1
89 1 . . . . . 3.626 2.176 5.076 1 1
90 1 . . . . . 3.419 2.517 4.787 1 1
91 1 . . . . . 3.9 2.34 5.46 1 1
92 1 . . . . . 4.198 2.519 5.877 1 1
93 1 . . . . . 3.301 1.981 4.621 1 1
94 1 . . . . . 3.31 1.986 4.634 1 1
95 1 . . . . . 2.501 1.72 3.502 1 1
96 1 . . . . . 3.611 2.374 5.055 1 1
97 1 . . . . . 2.963 1.778 4.148 1 1
98 1 . . . . . 4.439 2.663 6.0 1 1
99 1 . . . . . 4.121 2.473 5.769 1 1
100 1 . . . . . 3.422 2.053 4.791 1 1
101 1 . . . . . 3.774 2.264 5.284 1 1
102 1 . . . . . 4.019 2.411 5.627 1 1
103 1 . . . . . 3.769 2.262 5.276 1 1
104 1 . . . . . 4.519 2.711 6.0 1 1
105 1 . . . . . 2.977 1.786 4.168 1 1
106 1 . . . . . 3.928 2.357 5.499 1 1
107 1 . . . . . 3.352 2.011 4.693 1 1
108 1 . . . . . 3.022 1.813 4.231 1 1
109 1 . . . . . 4.244 2.546 4.626 1 1
110 1 . . . . . 4.05 2.43 4.39 1 1
111 1 . . . . . 3.645 2.383 5.103 1 1
112 1 . . . . . 4.196 2.518 5.874 1 1
113 1 . . . . . 3.975 2.385 5.153 1 1
114 1 . . . . . 3.099 1.859 4.339 1 1
115 1 . . . . . 3.732 2.239 5.225 1 1
116 1 . . . . . 3.707 2.821 5.19 1 1
117 1 . . . . . 4.401 2.64 6.0 1 1
118 1 . . . . . 2.895 1.737 4.053 1 1
119 1 . . . . . 3.869 2.321 4.26 1 1
120 1 . . . . . 3.551 2.13 4.972 1 1
121 1 . . . . . 4.174 2.504 4.665 1 1
122 1 . . . . . 2.938 1.763 4.113 1 1
123 1 . . . . . 3.141 2.528 4.397 1 1
124 1 . . . . . 3.436 2.192 4.81 1 1
125 1 . . . . . 3.921 2.352 5.49 1 1
126 1 . . . . . 3.642 2.185 5.099 1 1
127 1 . . . . . 3.679 2.207 5.151 1 1
128 1 . . . . . 3.551 2.652 4.139 1 1
129 1 . . . . . 4.098 2.459 5.737 1 1
130 1 . . . . . 3.422 2.053 4.791 1 1
131 1 . . . . . 4.089 2.453 5.725 1 1
132 1 . . . . . 3.53 2.152 4.0 1 1
133 1 . . . . . 3.096 1.857 4.311 1 1
134 1 . . . . . 3.356 2.014 4.687 1 1
135 1 . . . . . 3.079 1.847 3.634 1 1
136 1 . . . . . 3.508 2.105 4.911 1 1
137 1 . . . . . 3.987 2.392 5.582 1 1
138 1 . . . . . 3.977 2.386 5.568 1 1
139 1 . . . . . 3.157 2.144 4.42 1 1
140 1 . . . . . 3.969 2.381 5.557 1 1
141 1 . . . . . 3.495 2.512 4.893 1 1
142 1 . . . . . 3.714 2.416 5.199 1 1
143 1 . . . . . 4.191 2.515 5.867 1 1
144 1 . . . . . 3.17 1.902 4.438 1 1
145 1 . . . . . 3.619 2.171 5.067 1 1
146 1 . . . . . 3.359 2.015 4.703 1 1
147 1 . . . . . 3.84 2.304 5.376 1 1
148 1 . . . . . 4.024 2.414 5.634 1 1
149 1 . . . . . 3.034 1.821 4.247 1 1
150 1 . . . . . 3.763 2.258 5.268 1 1
151 1 . . . . . 3.284 1.971 4.588 1 1
152 1 . . . . . 3.441 2.064 4.818 1 1
153 1 . . . . . 3.152 1.891 4.413 1 1
154 1 . . . . . 3.569 2.141 4.997 1 1
155 1 . . . . . 3.549 2.129 4.969 1 1
156 1 . . . . . 2.404 1.72 3.365 1 1
157 1 . . . . . 3.491 2.094 4.259 1 1
158 1 . . . . . 3.935 2.396 5.495 1 1
159 1 . . . . . 3.734 2.24 5.228 1 1
160 1 . . . . . 3.363 2.018 4.708 1 1
161 1 . . . . . 4.327 2.596 6.0 1 1
162 1 . . . . . 3.924 2.354 5.494 1 1
163 1 . . . . . 3.35 2.01 4.686 1 1
164 1 . . . . . 3.588 2.153 5.023 1 1
165 1 . . . . . 3.444 2.067 4.821 1 1
166 1 . . . . . 2.896 2.112 4.055 1 1
167 1 . . . . . 3.189 1.913 4.465 1 1
168 1 . . . . . 3.893 2.336 5.45 1 1
169 1 . . . . . 3.858 2.315 5.401 1 1
170 1 . . . . . 3.427 2.056 4.798 1 1
171 1 . . . . . 2.938 1.763 4.113 1 1
172 1 . . . . . 3.19 1.914 4.466 1 1
173 1 . . . . . 3.08 1.848 4.312 1 1
174 1 . . . . . 3.688 2.213 5.163 1 1
175 1 . . . . . 3.298 1.979 4.617 1 1
176 1 . . . . . 3.379 2.027 4.731 1 1
177 1 . . . . . 3.32 1.992 4.648 1 1
178 1 . . . . . 4.056 2.434 5.678 1 1
179 1 . . . . . 3.899 2.339 5.459 1 1
180 1 . . . . . 3.379 2.028 4.73 1 1
181 1 . . . . . 3.765 2.259 4.231 1 1
182 1 . . . . . 3.094 1.856 4.332 1 1
183 1 . . . . . 3.864 2.318 5.253 1 1
184 1 . . . . . 3.951 2.371 5.531 1 1
185 1 . . . . . 3.626 2.176 5.076 1 1
186 1 . . . . . 3.781 2.269 4.397 1 1
187 1 . . . . . 4.159 2.495 5.823 1 1
188 1 . . . . . 4.114 2.468 4.756 1 1
189 1 . . . . . 3.179 2.294 4.451 1 1
190 1 . . . . . 4.104 2.462 5.746 1 1
191 1 . . . . . . 2.621 4.332 1 1
192 1 . . . . . 3.483 2.09 4.876 1 1
193 1 . . . . . 3.024 1.814 4.234 1 1
194 1 . . . . . 3.471 2.083 4.859 1 1
195 1 . . . . . 3.934 2.36 5.508 1 1
196 1 . . . . . 2.346 1.802 3.284 1 1
197 1 . . . . . 4.023 2.414 5.048 1 1
198 1 . . . . . 3.462 2.077 4.297 1 1
199 1 . . . . . 3.285 2.519 4.599 1 1
200 1 . . . . . 3.294 1.976 4.504 1 1
201 1 . . . . . 4.202 2.521 5.883 1 1
202 1 . . . . . 4.399 2.639 6.0 1 1
203 1 . . . . . 3.471 2.083 4.859 1 1
204 1 . . . . . 3.77 2.262 5.278 1 1
205 1 . . . . . 3.496 2.098 4.894 1 1
206 1 . . . . . 3.409 2.046 4.772 1 1
207 1 . . . . . 3.589 2.153 4.208 1 1
208 1 . . . . . 3.856 2.313 5.399 1 1
209 1 . . . . . 3.428 2.057 4.799 1 1
210 1 . . . . . 2.932 1.759 4.105 1 1
211 1 . . . . . 4.075 2.445 5.705 1 1
212 1 . . . . . 3.502 2.101 4.903 1 1
213 1 . . . . . 3.606 2.164 5.048 1 1
214 1 . . . . . 2.975 1.785 4.165 1 1
215 1 . . . . . 3.152 1.891 4.413 1 1
216 1 . . . . . 3.313 2.262 4.638 1 1
217 1 . . . . . 3.212 1.927 4.497 1 1
218 1 . . . . . 3.868 2.321 5.415 1 1
219 1 . . . . . 3.422 2.053 4.791 1 1
220 1 . . . . . 3.787 2.272 5.302 1 1
221 1 . . . . . 3.407 2.154 4.77 1 1
222 1 . . . . . 4.046 2.428 5.664 1 1
223 1 . . . . . 3.816 2.29 5.342 1 1
224 1 . . . . . 3.461 2.076 4.846 1 1
225 1 . . . . . 3.626 2.175 5.077 1 1
226 1 . . . . . 3.754 2.252 5.256 1 1
227 1 . . . . . 3.602 2.161 5.043 1 1
228 1 . . . . . 4.289 2.573 6.0 1 1
229 1 . . . . . 3.468 2.081 4.855 1 1
230 1 . . . . . 3.708 2.225 5.191 1 1
231 1 . . . . . 3.507 2.104 4.371 1 1
232 1 . . . . . 3.652 2.191 5.113 1 1
233 1 . . . . . 2.916 1.856 4.083 1 1
234 1 . . . . . 3.587 2.152 5.022 1 1
235 1 . . . . . 3.559 2.135 4.983 1 1
236 1 . . . . . 2.957 1.774 4.14 1 1
237 1 . . . . . 3.372 2.023 4.721 1 1
238 1 . . . . . 3.117 1.87 4.364 1 1
239 1 . . . . . 3.343 2.006 4.68 1 1
240 1 . . . . . 3.617 2.17 5.064 1 1
241 1 . . . . . 4.216 2.53 5.902 1 1
242 1 . . . . . 3.407 2.322 4.77 1 1
243 1 . . . . . 4.021 2.413 5.629 1 1
244 1 . . . . . 4.471 2.683 6.0 1 1
245 1 . . . . . 3.43 2.058 4.802 1 1
246 1 . . . . . 3.52 2.112 4.928 1 1
247 1 . . . . . 3.249 1.95 4.548 1 1
248 1 . . . . . 3.038 2.014 4.253 1 1
249 1 . . . . . 4.06 2.436 5.126 1 1
250 1 . . . . . 4.109 2.465 5.753 1 1
251 1 . . . . . 4.321 2.593 6.0 1 1
252 1 . . . . . 3.876 2.326 4.522 1 1
253 1 . . . . . 3.339 2.004 4.311 1 1
254 1 . . . . . 4.04 2.424 5.656 1 1
255 1 . . . . . 3.468 2.081 4.855 1 1
256 1 . . . . . 3.325 1.995 4.655 1 1
257 1 . . . . . 3.985 2.391 5.579 1 1
258 1 . . . . . 3.178 2.138 4.449 1 1
259 1 . . . . . 3.783 2.27 5.296 1 1
260 1 . . . . . 3.707 2.224 5.19 1 1
261 1 . . . . . 3.58 2.148 5.012 1 1
262 1 . . . . . 4.032 2.419 5.645 1 1
263 1 . . . . . 3.555 2.133 4.977 1 1
264 1 . . . . . 3.696 2.218 5.174 1 1
265 1 . . . . . 2.909 1.746 4.072 1 1
266 1 . . . . . 2.799 1.72 3.918 1 1
267 1 . . . . . 3.331 1.999 4.663 1 1
268 1 . . . . . 3.456 2.074 4.838 1 1
269 1 . . . . . 2.732 1.72 3.825 1 1
270 1 . . . . . 3.393 2.036 4.75 1 1
271 1 . . . . . 3.339 2.003 4.675 1 1
272 1 . . . . . 4.455 2.673 6.0 1 1
273 1 . . . . . 2.579 1.72 3.611 1 1
274 1 . . . . . 2.785 1.72 3.899 1 1
275 1 . . . . . 3.067 1.84 4.211 1 1
276 1 . . . . . 4.001 2.401 5.601 1 1
277 1 . . . . . 3.371 2.023 4.719 1 1
278 1 . . . . . 3.79 2.274 4.62 1 1
279 1 . . . . . 4.33 2.598 5.124 1 1
280 1 . . . . . 2.628 2.037 3.679 1 1
281 1 . . . . . 3.485 2.091 4.327 1 1
282 1 . . . . . 3.832 2.299 5.365 1 1
283 1 . . . . . 3.295 1.977 4.613 1 1
284 1 . . . . . 3.39 2.034 4.746 1 1
285 1 . . . . . 3.698 2.219 5.177 1 1
286 1 . . . . . 2.866 1.72 4.013 1 1
287 1 . . . . . 3.549 2.129 4.969 1 1
288 1 . . . . . 3.013 2.291 4.218 1 1
289 1 . . . . . 2.847 1.72 3.986 1 1
290 1 . . . . . 3.431 2.059 3.639 1 1
291 1 . . . . . 3.067 1.879 4.294 1 1
292 1 . . . . . 3.758 2.255 5.261 1 1
293 1 . . . . . 4.021 2.412 5.63 1 1
294 1 . . . . . 3.899 2.339 5.054 1 1
295 1 . . . . . 4.049 2.466 5.669 1 1
296 1 . . . . . 3.897 2.338 5.456 1 1
297 1 . . . . . 4.329 2.597 6.0 1 1
298 1 . . . . . 3.534 2.12 4.948 1 1
299 1 . . . . . 3.816 2.29 5.342 1 1
300 1 . . . . . 3.3 2.083 3.752 1 1
301 1 . . . . . 3.443 2.066 4.82 1 1
302 1 . . . . . 3.737 2.242 4.36 1 1
303 1 . . . . . 3.734 2.469 5.227 1 1
304 1 . . . . . 3.885 2.331 5.439 1 1
305 1 . . . . . 2.781 2.016 3.893 1 1
306 1 . . . . . 3.26 1.956 4.564 1 1
307 1 . . . . . 3.611 2.167 5.055 1 1
308 1 . . . . . 2.749 1.72 3.849 1 1
309 1 . . . . . 3.867 2.32 5.414 1 1
310 1 . . . . . 2.369 1.72 3.316 1 1
311 1 . . . . . 3.087 1.852 4.322 1 1
312 1 . . . . . 3.248 1.949 4.547 1 1
313 1 . . . . . 3.571 2.143 4.999 1 1
314 1 . . . . . 3.514 2.109 4.919 1 1
315 1 . . . . . 3.684 2.21 4.479 1 1
316 1 . . . . . 3.95 2.37 5.086 1 1
317 1 . . . . . 3.559 2.135 4.983 1 1
318 1 . . . . . 3.238 1.943 4.533 1 1
319 1 . . . . . 3.95 2.37 4.431 1 1
320 1 . . . . . 3.398 2.2 4.189 1 1
321 1 . . . . . 3.272 1.963 4.581 1 1
322 1 . . . . . 3.321 1.992 4.65 1 1
323 1 . . . . . 3.068 1.92 4.295 1 1
324 1 . . . . . 3.523 2.114 4.932 1 1
325 1 . . . . . 3.48 2.088 4.872 1 1
326 1 . . . . . 3.652 2.431 5.113 1 1
327 1 . . . . . 4.182 2.509 5.855 1 1
328 1 . . . . . 4.023 2.47 5.632 1 1
329 1 . . . . . 3.586 2.151 5.021 1 1
330 1 . . . . . 3.738 2.243 5.233 1 1
331 1 . . . . . 3.996 2.398 5.594 1 1
332 1 . . . . . 3.909 2.345 5.473 1 1
333 1 . . . . . 4.253 2.552 5.954 1 1
334 1 . . . . . 3.564 2.139 4.989 1 1
335 1 . . . . . 3.5 2.1 4.9 1 1
336 1 . . . . . 3.827 2.296 5.358 1 1
337 1 . . . . . 3.764 2.258 5.27 1 1
338 1 . . . . . 4.168 2.501 5.835 1 1
339 1 . . . . . 4.305 2.583 6.0 1 1
340 1 . . . . . 4.189 2.513 5.865 1 1
341 1 . . . . . 3.814 2.824 5.34 1 1
342 1 . . . . . 4.614 2.768 5.785 1 1
343 1 . . . . . 4.716 2.83 5.502 1 1
344 1 . . . . . 4.643 2.786 5.172 1 1
345 1 . . . . . 2.959 1.775 4.143 1 1
346 1 . . . . . 3.423 2.054 4.792 1 1
347 1 . . . . . 4.065 2.439 4.396 1 1
348 1 . . . . . 4.111 2.466 5.756 1 1
349 1 . . . . . 3.723 2.234 5.212 1 1
350 1 . . . . . 4.119 2.471 5.767 1 1
351 1 . . . . . 3.073 2.204 4.302 1 1
352 1 . . . . . 3.056 1.834 4.278 1 1
353 1 . . . . . 4.003 2.532 4.814 1 1
354 1 . . . . . 2.75 1.72 3.85 1 1
355 1 . . . . . 2.761 1.72 3.865 1 1
356 1 . . . . . 2.62 1.882 3.668 1 1
357 1 . . . . . 3.009 1.848 4.213 1 1
358 1 . . . . . 4.188 2.513 5.863 1 1
359 1 . . . . . 3.902 2.341 5.463 1 1
360 1 . . . . . 3.473 2.084 4.862 1 1
361 1 . . . . . 3.459 2.075 4.544 1 1
362 1 . . . . . 3.324 1.994 4.654 1 1
363 1 . . . . . 3.784 2.271 5.297 1 1
364 1 . . . . . 3.773 2.264 5.282 1 1
365 1 . . . . . 3.012 1.807 4.217 1 1
366 1 . . . . . 2.977 1.786 4.168 1 1
367 1 . . . . . 3.922 2.353 5.491 1 1
368 1 . . . . . 3.106 2.266 4.349 1 1
369 1 . . . . . 2.785 1.72 3.899 1 1
370 1 . . . . . 2.864 1.72 3.993 1 1
371 1 . . . . . 3.488 2.093 4.41 1 1
372 1 . . . . . 3.837 2.302 5.372 1 1
373 1 . . . . . 3.759 2.255 5.263 1 1
374 1 . . . . . 3.412 2.047 4.777 1 1
375 1 . . . . . 3.018 1.811 4.225 1 1
376 1 . . . . . 3.75 2.25 5.25 1 1
377 1 . . . . . 3.256 1.954 4.558 1 1
378 1 . . . . . 3.944 2.366 5.522 1 1
379 1 . . . . . 3.612 2.167 5.019 1 1
380 1 . . . . . 3.066 1.84 4.292 1 1
381 1 . . . . . 3.427 2.056 4.48 1 1
382 1 . . . . . 3.929 2.357 5.414 1 1
383 1 . . . . . 3.885 2.331 4.862 1 1
384 1 . . . . . 3.284 1.971 4.597 1 1
385 1 . . . . . 2.894 1.736 4.052 1 1
386 1 . . . . . 3.61 2.166 5.054 1 1
387 1 . . . . . 4.419 2.651 6.0 1 1
388 1 . . . . . 3.839 2.303 5.061 1 1
389 1 . . . . . 4.325 2.595 6.0 1 1
390 1 . . . . . 3.89 2.334 5.446 1 1
391 1 . . . . . 3.835 2.301 5.369 1 1
392 1 . . . . . 4.067 2.44 5.694 1 1
393 1 . . . . . 4.061 2.437 5.685 1 1
394 1 . . . . . 3.432 2.059 4.805 1 1
395 1 . . . . . 3.825 2.295 5.355 1 1
396 1 . . . . . 2.815 1.72 3.941 1 1
397 1 . . . . . 3.892 2.335 5.449 1 1
398 1 . . . . . 3.565 2.139 4.991 1 1
399 1 . . . . . 3.065 1.839 4.291 1 1
400 1 . . . . . 3.956 2.374 5.538 1 1
401 1 . . . . . 3.93 2.358 5.502 1 1
402 1 . . . . . 3.676 2.205 4.815 1 1
403 1 . . . . . 3.118 1.871 4.29 1 1
404 1 . . . . . 3.389 2.033 4.745 1 1
405 1 . . . . . 3.383 2.03 4.736 1 1
406 1 . . . . . 3.118 1.871 4.365 1 1
407 1 . . . . . 3.08 1.848 4.312 1 1
408 1 . . . . . 3.066 2.279 4.292 1 1
409 1 . . . . . 3.323 1.994 4.652 1 1
410 1 . . . . . 3.373 2.157 4.722 1 1
411 1 . . . . . 3.895 2.337 5.453 1 1
412 1 . . . . . 4.074 2.444 5.704 1 1
413 1 . . . . . 4.013 2.408 4.322 1 1
414 1 . . . . . 3.829 2.297 5.361 1 1
415 1 . . . . . 3.718 2.261 5.205 1 1
416 1 . . . . . 4.245 2.628 5.943 1 1
417 1 . . . . . 4.192 2.515 5.869 1 1
418 1 . . . . . 4.018 2.411 4.788 1 1
419 1 . . . . . 3.869 2.321 5.417 1 1
420 1 . . . . . 4.401 2.641 6.0 1 1
421 1 . . . . . 4.002 2.904 5.332 1 1
422 1 . . . . . 3.305 1.983 4.627 1 1
423 1 . . . . . 3.196 1.918 4.474 1 1
424 1 . . . . . 4.146 2.488 5.804 1 1
425 1 . . . . . 3.818 2.291 5.345 1 1
426 1 . . . . . 4.308 2.585 6.0 1 1
427 1 . . . . . 2.728 1.72 3.819 1 1
428 1 . . . . . 2.508 1.72 3.511 1 1
429 1 . . . . . 3.287 2.082 4.602 1 1
430 1 . . . . . 4.038 2.423 5.653 1 1
431 1 . . . . . 3.825 2.295 4.179 1 1
432 1 . . . . . 3.124 1.874 4.374 1 1
433 1 . . . . . 2.955 1.773 3.963 1 1
434 1 . . . . . 3.248 1.949 4.547 1 1
435 1 . . . . . 4.11 2.745 5.754 1 1
436 1 . . . . . 3.582 2.489 5.015 1 1
437 1 . . . . . 3.097 1.858 4.336 1 1
438 1 . . . . . 3.187 1.912 4.462 1 1
439 1 . . . . . 4.031 2.419 5.643 1 1
440 1 . . . . . 2.312 1.72 3.237 1 1
441 1 . . . . . 3.271 1.963 4.579 1 1
442 1 . . . . . 2.764 1.72 3.87 1 1
443 1 . . . . . 3.887 2.332 5.442 1 1
444 1 . . . . . 3.81 2.286 5.334 1 1
445 1 . . . . . 3.476 2.086 4.866 1 1
446 1 . . . . . 3.566 2.185 4.992 1 1
447 1 . . . . . 3.731 2.239 5.223 1 1
448 1 . . . . . 2.867 1.72 4.014 1 1
449 1 . . . . . 3.308 1.985 4.631 1 1
450 1 . . . . . 3.534 2.12 4.948 1 1
451 1 . . . . . 3.447 2.068 4.826 1 1
452 1 . . . . . 2.746 1.848 3.844 1 1
453 1 . . . . . 2.756 1.72 3.858 1 1
454 1 . . . . . 2.881 1.729 4.033 1 1
455 1 . . . . . 2.692 1.764 3.769 1 1
456 1 . . . . . 4.086 2.452 5.72 1 1
457 1 . . . . . 3.399 2.04 4.758 1 1
458 1 . . . . . 3.519 2.111 4.927 1 1
459 1 . . . . . 3.808 2.285 5.331 1 1
460 1 . . . . . 3.493 2.096 4.89 1 1
461 1 . . . . . 2.839 1.72 3.975 1 1
462 1 . . . . . 3.498 2.099 4.897 1 1
463 1 . . . . . 3.724 2.234 5.214 1 1
464 1 . . . . . 3.656 2.193 5.119 1 1
465 1 . . . . . 3.038 1.823 4.253 1 1
466 1 . . . . . 3.199 1.919 4.479 1 1
467 1 . . . . . 2.82 1.72 3.948 1 1
468 1 . . . . . 2.652 1.72 3.713 1 1
469 1 . . . . . 2.864 1.994 4.009 1 1
470 1 . . . . . 2.857 1.72 3.615 1 1
471 1 . . . . . 3.082 1.849 3.979 1 1
472 1 . . . . . 3.592 2.155 5.029 1 1
473 1 . . . . . 4.117 2.47 5.764 1 1
474 1 . . . . . 3.252 1.951 4.463 1 1
475 1 . . . . . 3.488 2.328 4.883 1 1
476 1 . . . . . 3.195 1.917 4.473 1 1
477 1 . . . . . 4.355 2.613 6.0 1 1
478 1 . . . . . 3.127 1.876 4.378 1 1
479 1 . . . . . 3.159 1.896 4.422 1 1
480 1 . . . . . 3.568 2.141 4.995 1 1
481 1 . . . . . 2.901 1.741 4.061 1 1
482 1 . . . . . 3.27 1.962 4.578 1 1
483 1 . . . . . 3.408 2.045 4.771 1 1
484 1 . . . . . 3.587 2.183 5.022 1 1
485 1 . . . . . 3.054 1.832 4.276 1 1
486 1 . . . . . 3.386 2.031 4.741 1 1
487 1 . . . . . 3.567 2.14 4.994 1 1
488 1 . . . . . 2.92 1.752 4.088 1 1
489 1 . . . . . 3.095 1.857 4.333 1 1
490 1 . . . . . 3.107 1.864 4.35 1 1
491 1 . . . . . 2.736 1.72 3.831 1 1
492 1 . . . . . 3.255 1.953 4.557 1 1
493 1 . . . . . 3.913 2.398 5.478 1 1
494 1 . . . . . 3.128 1.877 4.379 1 1
495 1 . . . . . 3.137 1.882 4.392 1 1
496 1 . . . . . 2.828 1.847 3.916 1 1
497 1 . . . . . 3.493 2.096 4.89 1 1
498 1 . . . . . 3.279 1.967 4.591 1 1
499 1 . . . . . 3.11 1.866 4.354 1 1
500 1 . . . . . 2.851 1.878 3.992 1 1
501 1 . . . . . 2.575 1.841 3.605 1 1
502 1 . . . . . 2.547 1.72 3.566 1 1
503 1 . . . . . 3.632 2.179 5.085 1 1
504 1 . . . . . 3.487 2.092 4.882 1 1
505 1 . . . . . 2.785 1.753 3.899 1 1
506 1 . . . . . 3.579 2.147 5.011 1 1
507 1 . . . . . 3.348 2.218 4.687 1 1
508 1 . . . . . 3.714 2.228 5.2 1 1
509 1 . . . . . 2.696 1.72 3.774 1 1
510 1 . . . . . 3.824 2.294 5.354 1 1
511 1 . . . . . 3.164 1.898 4.43 1 1
512 1 . . . . . 2.756 2.021 3.858 1 1
513 1 . . . . . 3.242 1.945 4.539 1 1
514 1 . . . . . 2.759 1.72 3.863 1 1
515 1 . . . . . 2.856 1.72 3.999 1 1
516 1 . . . . . 3.44 2.064 4.816 1 1
517 1 . . . . . 3.094 1.856 4.155 1 1
518 1 . . . . . 3.915 2.349 5.481 1 1
519 1 . . . . . 2.918 1.751 4.085 1 1
520 1 . . . . . 2.987 1.792 3.828 1 1
521 1 . . . . . 2.767 2.126 3.874 1 1
522 1 . . . . . 2.8 1.786 3.92 1 1
523 1 . . . . . 3.371 2.023 4.719 1 1
524 1 . . . . . 3.29 1.974 4.606 1 1
525 1 . . . . . 3.858 2.315 5.289 1 1
526 1 . . . . . 3.29 2.12 4.606 1 1
527 1 . . . . . 3.07 1.842 3.893 1 1
528 1 . . . . . 2.495 2.019 3.493 1 1
529 1 . . . . . 3.187 1.912 4.462 1 1
530 1 . . . . . 4.245 2.547 5.943 1 1
531 1 . . . . . . 2.498 3.748 1 1
532 1 . . . . . 3.117 1.87 4.224 1 1
533 1 . . . . . 3.37 2.022 4.718 1 1
534 1 . . . . . 3.82 2.292 5.348 1 1
535 1 . . . . . 2.729 1.72 3.82 1 1
536 1 . . . . . 3.197 1.918 4.476 1 1
537 1 . . . . . 3.97 2.382 5.558 1 1
538 1 . . . . . 3.313 1.988 4.638 1 1
539 1 . . . . . 3.592 2.155 5.029 1 1
540 1 . . . . . 4.017 2.41 5.624 1 1
541 1 . . . . . 3.151 1.891 4.411 1 1
542 1 . . . . . 3.715 2.229 5.201 1 1
543 1 . . . . . 3.083 1.85 4.162 1 1
544 1 . . . . . 2.946 1.768 4.124 1 1
545 1 . . . . . . 2.392 3.821 1 1
546 1 . . . . . 2.887 1.732 3.931 1 1
547 1 . . . . . 4.151 2.491 5.811 1 1
548 1 . . . . . 4.252 2.551 5.953 1 1
549 1 . . . . . 2.572 1.985 3.601 1 1
550 1 . . . . . 2.972 1.783 4.161 1 1
551 1 . . . . . 2.353 1.72 3.294 1 1
552 1 . . . . . 2.471 1.72 3.459 1 1
553 1 . . . . . 4.383 2.63 4.399 1 1
554 1 . . . . . 2.815 1.72 3.941 1 1
555 1 . . . . . 2.609 2.116 3.653 1 1
556 1 . . . . . 2.626 1.72 3.676 1 1
557 1 . . . . . 2.752 1.72 3.844 1 1
558 1 . . . . . 2.626 1.823 3.676 1 1
559 1 . . . . . 2.452 1.72 3.433 1 1
560 1 . . . . . 2.682 1.72 3.755 1 1
561 1 . . . . . 3.049 1.83 4.268 1 1
562 1 . . . . . 2.895 1.737 4.053 1 1
563 1 . . . . . 2.494 1.72 3.492 1 1
564 1 . . . . . 2.886 1.732 4.04 1 1
565 1 . . . . . 2.63 1.72 3.217 1 1
566 1 . . . . . 3.297 1.978 4.616 1 1
567 1 . . . . . 2.674 1.72 3.744 1 1
568 1 . . . . . 2.356 1.72 3.298 1 1
569 1 . . . . . 3.854 2.312 5.396 1 1
570 1 . . . . . 2.497 1.72 3.496 1 1
571 1 . . . . . 2.46 1.72 3.444 1 1
572 1 . . . . . 2.911 1.747 3.863 1 1
573 1 . . . . . 3.998 2.399 5.597 1 1
574 1 . . . . . 4.854 2.913 6.0 1 1
575 1 . . . . . 2.335 1.72 3.269 1 1
576 1 . . . . . 2.413 1.72 3.378 1 1
577 2 . . . . . 2.672 1.72 3.741 1 1
577 3 . . . . . 2.672 1.72 3.741 1 1
578 1 . . . . . 3.913 2.433 4.504 1 1
579 1 . . . . . 3.699 2.219 5.179 1 1
580 1 . . . . . 4.291 2.575 6.0 1 1
581 1 . . . . . 3.031 1.819 4.243 1 1
582 1 . . . . . 3.645 2.187 5.103 1 1
583 1 . . . . . 3.506 2.103 4.909 1 1
584 1 . . . . . 4.164 2.498 4.917 1 1
585 1 . . . . . 3.936 2.362 5.51 1 1
586 1 . . . . . 4.118 2.471 5.765 1 1
587 1 . . . . . 3.269 1.961 4.577 1 1
588 1 . . . . . 3.84 2.304 4.451 1 1
589 1 . . . . . 4.089 2.453 5.725 1 1
590 1 . . . . . 3.707 2.224 5.19 1 1
591 1 . . . . . 3.567 2.14 4.994 1 1
592 1 . . . . . 3.01 1.806 4.214 1 1
593 1 . . . . . 3.024 1.814 4.234 1 1
594 1 . . . . . 3.327 1.996 4.658 1 1
595 1 . . . . . 3.412 2.047 4.777 1 1
596 1 . . . . . 3.719 2.232 5.206 1 1
597 1 . . . . . 3.518 2.136 4.693 1 1
598 1 . . . . . 3.25 1.95 4.55 1 1
599 1 . . . . . 4.158 2.495 5.821 1 1
600 1 . . . . . 3.561 2.137 4.985 1 1
601 1 . . . . . 4.304 2.582 6.0 1 1
602 1 . . . . . 4.264 2.558 5.97 1 1
603 1 . . . . . 4.4 2.64 6.0 1 1
604 1 . . . . . 3.311 1.987 4.635 1 1
605 1 . . . . . 2.79 1.72 3.906 1 1
606 1 . . . . . 3.151 2.27 4.412 1 1
607 1 . . . . . 2.778 1.72 3.889 1 1
608 1 . . . . . 3.24 1.944 4.536 1 1
609 1 . . . . . 3.082 1.849 4.315 1 1
610 1 . . . . . 2.747 1.72 3.846 1 1
611 1 . . . . . 3.701 2.221 5.181 1 1
612 1 . . . . . 3.587 2.152 5.022 1 1
613 1 . . . . . 2.204 1.72 3.085 1 1
614 1 . . . . . 3.02 2.254 4.228 1 1
615 1 . . . . . 3.355 2.013 4.697 1 1
616 1 . . . . . 3.318 2.157 4.645 1 1
617 2 . . . . . 3.021 1.813 4.229 1 1
617 3 . . . . . 3.021 1.813 4.229 1 1
618 1 . . . . . 2.765 1.767 3.871 1 1
619 1 . . . . . 3.428 2.114 4.799 1 1
620 1 . . . . . 3.996 2.398 4.729 1 1
621 1 . . . . . 2.98 1.826 3.902 1 1
622 1 . . . . . 3.843 2.306 5.38 1 1
623 2 . . . . . 3.447 2.068 4.826 1 1
623 3 . . . . . 3.447 2.068 4.826 1 1
624 1 . . . . . 3.995 2.397 5.593 1 1
625 1 . . . . . 3.564 2.199 4.99 1 1
626 1 . . . . . 4.423 2.654 6.0 1 1
627 1 . . . . . 3.693 2.216 4.553 1 1
628 1 . . . . . 3.845 2.307 5.383 1 1
629 1 . . . . . 3.263 2.61 3.908 1 1
630 1 . . . . . 3.131 2.562 3.643 1 1
631 1 . . . . . . 3.339 4.127 1 1
632 1 . . . . . 3.592 2.155 5.029 1 1
633 1 . . . . . 3.874 2.325 5.423 1 1
634 1 . . . . . 3.419 2.051 4.293 1 1
635 1 . . . . . 3.358 2.015 4.701 1 1
636 1 . . . . . 3.327 1.996 3.824 1 1
637 1 . . . . . 2.94 1.764 4.116 1 1
638 1 . . . . . 2.964 1.779 4.149 1 1
639 1 . . . . . 3.016 1.93 4.222 1 1
640 1 . . . . . 3.926 2.355 5.497 1 1
641 1 . . . . . 3.988 2.393 5.583 1 1
642 1 . . . . . 3.585 2.151 5.019 1 1
643 1 . . . . . 3.032 1.819 4.245 1 1
644 1 . . . . . 3.178 1.907 4.449 1 1
645 1 . . . . . 2.935 1.761 4.109 1 1
646 1 . . . . . 4.134 2.481 5.787 1 1
647 1 . . . . . 3.35 2.01 4.69 1 1
648 1 . . . . . 3.139 1.883 4.395 1 1
649 1 . . . . . 3.084 1.85 4.318 1 1
650 1 . . . . . 3.716 2.23 5.202 1 1
651 1 . . . . . 2.591 1.72 3.627 1 1
652 1 . . . . . 3.547 2.128 4.966 1 1
653 1 . . . . . 2.947 2.576 4.126 1 1
654 1 . . . . . 3.172 1.903 4.441 1 1
655 1 . . . . . 3.429 2.057 4.626 1 1
656 1 . . . . . 3.631 2.178 5.084 1 1
657 1 . . . . . 3.229 1.937 4.521 1 1
658 1 . . . . . 4.016 2.41 5.622 1 1
659 1 . . . . . 3.579 2.147 4.936 1 1
660 1 . . . . . 3.719 2.232 5.206 1 1
661 1 . . . . . 3.568 2.141 4.995 1 1
662 1 . . . . . 3.962 2.377 5.547 1 1
663 1 . . . . . 3.744 2.247 5.241 1 1
664 1 . . . . . 3.292 1.975 4.609 1 1
665 1 . . . . . 3.707 2.224 4.376 1 1
666 1 . . . . . 3.587 2.152 4.288 1 1
667 1 . . . . . 4.005 2.403 5.607 1 1
668 1 . . . . . 3.363 2.018 4.708 1 1
669 1 . . . . . 2.676 1.72 3.747 1 1
670 1 . . . . . 3.793 2.276 5.31 1 1
671 1 . . . . . 3.621 2.173 5.069 1 1
672 1 . . . . . 3.194 1.916 4.472 1 1
673 1 . . . . . 3.72 2.232 5.208 1 1
674 1 . . . . . 3.781 2.268 5.294 1 1
675 1 . . . . . 3.222 1.933 4.511 1 1
676 1 . . . . . 3.256 1.954 4.558 1 1
677 1 . . . . . 3.707 2.224 5.19 1 1
678 1 . . . . . 3.775 2.265 5.285 1 1
679 1 . . . . . 4.775 2.865 6.0 1 1
680 1 . . . . . 3.441 2.065 4.817 1 1
681 1 . . . . . 3.438 2.063 4.813 1 1
682 1 . . . . . 3.145 1.887 4.403 1 1
683 1 . . . . . 3.368 2.021 4.715 1 1
684 1 . . . . . 3.094 1.857 4.331 1 1
685 1 . . . . . 3.299 1.98 4.618 1 1
686 1 . . . . . 4.067 2.44 5.694 1 1
687 1 . . . . . 3.294 1.976 4.612 1 1
688 1 . . . . . 2.88 1.728 4.032 1 1
689 1 . . . . . 2.757 1.72 3.86 1 1
690 1 . . . . . 3.302 2.007 4.623 1 1
691 1 . . . . . 4.417 2.65 6.0 1 1
692 1 . . . . . 4.034 2.421 5.647 1 1
693 1 . . . . . 3.428 2.057 4.799 1 1
694 1 . . . . . 3.09 1.854 4.326 1 1
695 1 . . . . . 4.404 2.642 6.0 1 1
696 1 . . . . . 3.958 2.375 5.541 1 1
697 1 . . . . . 3.444 2.066 4.822 1 1
698 1 . . . . . 3.911 2.347 4.116 1 1
699 1 . . . . . 3.879 2.327 5.404 1 1
700 1 . . . . . 3.072 1.862 4.301 1 1
701 1 . . . . . 3.873 2.324 5.422 1 1
702 1 . . . . . 3.402 2.169 4.763 1 1
703 1 . . . . . 3.879 2.327 5.431 1 1
704 1 . . . . . 4.251 2.55 5.952 1 1
705 1 . . . . . 3.349 2.01 4.688 1 1
706 1 . . . . . 3.323 1.994 4.652 1 1
707 1 . . . . . 3.079 1.848 4.31 1 1
708 1 . . . . . 3.861 2.317 5.405 1 1
709 1 . . . . . 2.966 1.78 4.152 1 1
710 1 . . . . . 3.716 2.23 5.202 1 1
711 1 . . . . . 3.05 1.83 4.27 1 1
712 1 . . . . . 3.117 1.87 4.364 1 1
713 1 . . . . . 3.02 1.812 4.228 1 1
714 1 . . . . . 3.631 2.178 5.084 1 1
715 1 . . . . . 3.946 2.51 5.524 1 1
716 1 . . . . . 4.092 2.455 5.729 1 1
717 1 . . . . . 3.685 2.214 5.159 1 1
718 1 . . . . . 3.786 2.272 5.3 1 1
719 1 . . . . . 3.894 2.336 5.452 1 1
720 1 . . . . . 3.832 2.299 5.365 1 1
721 1 . . . . . 3.911 2.346 4.266 1 1
722 1 . . . . . 3.034 2.475 4.247 1 1
723 1 . . . . . 3.736 2.241 5.231 1 1
724 1 . . . . . 3.465 2.079 4.851 1 1
725 1 . . . . . 3.156 1.893 4.419 1 1
726 1 . . . . . 3.292 1.975 4.609 1 1
727 1 . . . . . 3.992 2.395 5.589 1 1
728 1 . . . . . 3.521 2.113 4.929 1 1
729 1 . . . . . 2.045 1.72 2.863 1 1
730 1 . . . . . 2.955 1.773 4.137 1 1
731 1 . . . . . 3.321 1.993 4.649 1 1
732 1 . . . . . 2.989 1.793 4.185 1 1
733 1 . . . . . 3.124 1.89 4.374 1 1
734 1 . . . . . 2.754 1.72 3.856 1 1
735 1 . . . . . 4.133 2.48 5.786 1 1
736 1 . . . . . 3.603 2.162 5.044 1 1
737 1 . . . . . 3.178 1.907 4.449 1 1
738 1 . . . . . 4.133 2.48 5.786 1 1
739 1 . . . . . 3.719 2.496 5.207 1 1
740 1 . . . . . 4.35 2.61 6.0 1 1
741 1 . . . . . 3.797 2.278 5.316 1 1
742 1 . . . . . 2.782 1.72 3.895 1 1
743 1 . . . . . 3.752 2.251 5.253 1 1
744 1 . . . . . 3.146 1.888 4.404 1 1
745 1 . . . . . 4.175 2.505 5.845 1 1
746 1 . . . . . 3.394 2.036 4.577 1 1
747 1 . . . . . 3.184 1.91 4.458 1 1
748 1 . . . . . 2.955 1.773 4.137 1 1
749 1 . . . . . 2.937 1.882 4.112 1 1
750 1 . . . . . 4.467 2.68 6.0 1 1
751 1 . . . . . 4.202 2.521 5.883 1 1
752 1 . . . . . 3.776 2.266 4.129 1 1
753 1 . . . . . 3.884 2.331 5.437 1 1
754 1 . . . . . 4.01 2.406 5.614 1 1
755 1 . . . . . 4.264 2.558 5.97 1 1
756 1 . . . . . 3.672 2.203 5.141 1 1
757 1 . . . . . 3.811 2.287 5.335 1 1
758 1 . . . . . 3.635 2.358 4.423 1 1
759 1 . . . . . 2.777 1.72 3.888 1 1
760 1 . . . . . 2.982 1.789 3.998 1 1
761 1 . . . . . 3.263 2.069 4.568 1 1
762 1 . . . . . 3.546 2.127 4.965 1 1
763 1 . . . . . 2.973 1.784 4.162 1 1
764 1 . . . . . 3.687 2.212 5.162 1 1
765 1 . . . . . 3.966 2.38 4.836 1 1
766 1 . . . . . 3.515 2.109 4.921 1 1
767 1 . . . . . 3.211 1.927 4.495 1 1
768 1 . . . . . 3.052 1.831 4.273 1 1
769 1 . . . . . 3.715 2.229 5.201 1 1
770 1 . . . . . 3.714 2.228 4.963 1 1
771 1 . . . . . 3.948 2.369 5.527 1 1
772 1 . . . . . 3.424 2.054 4.794 1 1
773 1 . . . . . 3.79 2.274 4.199 1 1
774 1 . . . . . 3.314 1.988 4.64 1 1
775 1 . . . . . 3.248 2.061 4.547 1 1
776 1 . . . . . 3.45 2.07 4.83 1 1
777 1 . . . . . 3.811 2.287 5.335 1 1
778 1 . . . . . 3.756 2.254 4.476 1 1
779 1 . . . . . 3.595 2.157 5.033 1 1
780 1 . . . . . 3.301 1.981 4.621 1 1
781 1 . . . . . 3.643 2.186 5.1 1 1
782 1 . . . . . 3.297 2.063 4.616 1 1
783 1 . . . . . 3.344 2.006 4.682 1 1
784 1 . . . . . 3.093 1.856 4.33 1 1
785 1 . . . . . 2.656 1.72 3.718 1 1
786 1 . . . . . 3.174 1.912 4.444 1 1
787 1 . . . . . 3.032 1.988 4.245 1 1
788 1 . . . . . 3.07 1.842 4.298 1 1
789 1 . . . . . 3.033 1.882 4.246 1 1
790 1 . . . . . 2.861 1.72 4.005 1 1
791 1 . . . . . 2.984 2.184 4.178 1 1
792 1 . . . . . 3.01 1.806 3.635 1 1
793 1 . . . . . 2.968 1.781 4.155 1 1
794 1 . . . . . 2.691 1.72 3.767 1 1
795 1 . . . . . 3.206 1.924 4.488 1 1
796 1 . . . . . 3.548 2.129 4.967 1 1
797 1 . . . . . 3.253 2.013 4.269 1 1
798 1 . . . . . 3.393 2.036 4.75 1 1
799 1 . . . . . 3.95 2.37 5.53 1 1
800 1 . . . . . 3.477 2.086 4.868 1 1
801 1 . . . . . 3.713 2.228 5.107 1 1
802 1 . . . . . 3.878 2.327 5.429 1 1
803 1 . . . . . 3.622 2.193 5.071 1 1
804 1 . . . . . 3.249 1.949 4.549 1 1
805 1 . . . . . 2.695 1.72 3.773 1 1
806 1 . . . . . 3.527 2.116 4.938 1 1
807 1 . . . . . 3.647 2.188 5.106 1 1
808 1 . . . . . 4.457 2.674 6.0 1 1
809 1 . . . . . 3.681 2.209 5.153 1 1
810 1 . . . . . 3.588 2.153 5.023 1 1
811 1 . . . . . 3.627 2.176 5.078 1 1
812 1 . . . . . 2.611 1.72 3.655 1 1
813 1 . . . . . 3.002 1.801 4.203 1 1
814 1 . . . . . 3.031 1.819 4.243 1 1
815 1 . . . . . 2.813 1.72 3.938 1 1
816 1 . . . . . 3.623 2.174 5.072 1 1
817 1 . . . . . 2.566 1.72 3.592 1 1
818 1 . . . . . 4.108 2.465 5.751 1 1
819 1 . . . . . 2.876 1.725 4.027 1 1
820 1 . . . . . 3.224 1.935 4.513 1 1
821 1 . . . . . 3.244 1.946 4.542 1 1
822 1 . . . . . 3.336 2.002 4.67 1 1
823 1 . . . . . 2.43 1.72 3.402 1 1
824 1 . . . . . 2.269 1.72 3.176 1 1
825 1 . . . . . 2.437 1.72 3.412 1 1
826 1 . . . . . 3.038 1.823 4.253 1 1
827 1 . . . . . 3.526 2.116 4.936 1 1
828 1 . . . . . 2.461 1.72 3.445 1 1
829 1 . . . . . 2.674 1.72 3.744 1 1
830 1 . . . . . 3.007 1.804 4.21 1 1
831 1 . . . . . 2.391 1.72 3.347 1 1
832 1 . . . . . 3.111 1.867 4.355 1 1
833 1 . . . . . 3.795 2.277 5.313 1 1
834 1 . . . . . 3.25 1.95 4.55 1 1
835 1 . . . . . 2.967 1.78 4.098 1 1
836 1 . . . . . 3.506 2.104 4.908 1 1
837 1 . . . . . 3.321 1.993 4.649 1 1
838 1 . . . . . 4.06 2.436 5.684 1 1
839 1 . . . . . 3.132 1.879 4.385 1 1
840 1 . . . . . 3.174 1.904 4.444 1 1
841 1 . . . . . 3.536 2.122 3.757 1 1
842 1 . . . . . 4.502 2.701 6.0 1 1
843 1 . . . . . 3.348 2.009 4.687 1 1
844 1 . . . . . 3.032 1.819 4.245 1 1
845 1 . . . . . 3.197 1.918 3.532 1 1
846 1 . . . . . 3.144 1.886 4.381 1 1
847 1 . . . . . 3.733 2.24 5.226 1 1
848 1 . . . . . 3.653 2.192 4.798 1 1
849 1 . . . . . 3.825 2.295 5.232 1 1
850 1 . . . . . 4.112 2.467 5.757 1 1
851 1 . . . . . 3.84 2.304 5.376 1 1
852 1 . . . . . 3.903 2.342 5.464 1 1
853 1 . . . . . 3.781 2.269 5.293 1 1
854 1 . . . . . 3.323 1.994 4.652 1 1
855 1 . . . . . 3.699 2.219 5.179 1 1
856 1 . . . . . 3.801 2.28 5.322 1 1
857 1 . . . . . 3.925 2.355 5.495 1 1
858 1 . . . . . 3.976 2.386 5.338 1 1
859 1 . . . . . 4.089 2.453 5.725 1 1
860 1 . . . . . 3.595 2.157 3.756 1 1
861 1 . . . . . 4.082 2.449 5.715 1 1
862 1 . . . . . 3.576 2.145 5.007 1 1
863 1 . . . . . 2.981 1.788 4.174 1 1
864 1 . . . . . 2.803 1.968 3.924 1 1
865 1 . . . . . 2.669 1.72 3.737 1 1
866 1 . . . . . 2.571 1.72 3.6 1 1
867 1 . . . . . 2.953 1.772 4.134 1 1
868 1 . . . . . 2.798 1.72 3.799 1 1
869 1 . . . . . 3.439 2.064 4.814 1 1
870 1 . . . . . 3.119 1.871 4.35 1 1
871 1 . . . . . 4.223 2.534 5.209 1 1
872 1 . . . . . 4.004 2.402 5.606 1 1
873 1 . . . . . 4.185 2.538 5.859 1 1
874 1 . . . . . 4.145 2.487 5.803 1 1
875 1 . . . . . 3.034 2.141 4.248 1 1
876 1 . . . . . 4.096 2.458 5.734 1 1
877 1 . . . . . 3.309 1.985 4.633 1 1
878 1 . . . . . 4.244 2.546 5.942 1 1
879 1 . . . . . 3.372 2.023 4.721 1 1
880 1 . . . . . 2.923 2.368 4.092 1 1
881 1 . . . . . 4.166 2.5 5.832 1 1
882 1 . . . . . 3.079 2.079 4.311 1 1
883 1 . . . . . 3.063 1.838 4.288 1 1
884 1 . . . . . 2.524 1.72 3.534 1 1
885 1 . . . . . 2.943 1.766 4.12 1 1
886 1 . . . . . 3.101 1.861 4.341 1 1
887 1 . . . . . 3.541 2.125 4.957 1 1
888 1 . . . . . 3.793 2.276 5.31 1 1
889 1 . . . . . 3.711 2.226 5.124 1 1
890 1 . . . . . 3.027 1.816 4.238 1 1
891 1 . . . . . 3.141 1.885 4.397 1 1
892 1 . . . . . 3.752 2.251 5.253 1 1
893 1 . . . . . 3.861 2.317 5.405 1 1
894 1 . . . . . 4.521 2.713 6.0 1 1
895 1 . . . . . 3.771 2.263 5.279 1 1
896 1 . . . . . 3.646 2.188 5.104 1 1
897 1 . . . . . 2.532 2.213 3.545 1 1
898 1 . . . . . 2.901 1.741 4.061 1 1
899 1 . . . . . 3.473 2.084 4.862 1 1
900 1 . . . . . 3.341 2.005 4.245 1 1
901 1 . . . . . 3.738 2.243 5.233 1 1
902 1 . . . . . 2.973 1.784 4.162 1 1
903 1 . . . . . 3.869 2.321 5.417 1 1
904 1 . . . . . 4.853 2.912 6.0 1 1
905 1 . . . . . 3.86 2.316 5.404 1 1
906 1 . . . . . 3.853 2.312 5.394 1 1
907 1 . . . . . 3.858 2.315 5.401 1 1
908 1 . . . . . 3.213 1.928 4.498 1 1
909 1 . . . . . 3.515 2.109 4.921 1 1
910 1 . . . . . 2.999 1.799 4.199 1 1
911 1 . . . . . 3.744 2.246 5.242 1 1
912 1 . . . . . 2.846 1.72 3.985 1 1
913 1 . . . . . 3.997 2.398 5.596 1 1
914 1 . . . . . 3.297 1.978 4.616 1 1
915 1 . . . . . 3.884 2.33 5.438 1 1
916 1 . . . . . 3.626 2.175 4.487 1 1
917 1 . . . . . 2.595 1.967 3.633 1 1
918 1 . . . . . 3.095 1.857 4.333 1 1
919 1 . . . . . 4.619 2.771 6.0 1 1
920 1 . . . . . 3.585 2.151 5.019 1 1
921 1 . . . . . 3.894 2.336 5.452 1 1
922 1 . . . . . 3.704 2.222 5.186 1 1
923 1 . . . . . 2.839 1.72 3.975 1 1
924 1 . . . . . 3.726 2.236 5.216 1 1
925 1 . . . . . 3.756 2.254 5.258 1 1
926 1 . . . . . 3.56 2.136 4.984 1 1
927 1 . . . . . 3.802 2.281 5.323 1 1
928 1 . . . . . 2.845 1.72 3.983 1 1
929 1 . . . . . 3.497 2.098 4.896 1 1
930 1 . . . . . 2.535 1.72 3.549 1 1
931 1 . . . . . 3.299 1.98 4.618 1 1
932 1 . . . . . 3.114 1.868 4.36 1 1
933 1 . . . . . 3.138 2.227 4.393 1 1
934 1 . . . . . 3.355 2.013 4.697 1 1
935 1 . . . . . 3.147 2.113 4.406 1 1
936 1 . . . . . 3.183 1.91 4.456 1 1
937 1 . . . . . 3.17 1.902 4.131 1 1
938 1 . . . . . 3.58 2.148 5.012 1 1
939 1 . . . . . 4.396 2.638 6.0 1 1
940 1 . . . . . 3.604 2.163 4.882 1 1
941 1 . . . . . 3.67 2.202 5.138 1 1
942 1 . . . . . 3.457 2.248 3.959 1 1
943 1 . . . . . 3.915 2.349 5.047 1 1
944 1 . . . . . 3.078 1.847 4.309 1 1
945 1 . . . . . 3.512 2.107 4.917 1 1
946 1 . . . . . 3.02 1.812 4.228 1 1
947 1 . . . . . 2.689 1.72 3.764 1 1
948 1 . . . . . 3.356 2.022 4.698 1 1
949 1 . . . . . 3.737 2.242 4.953 1 1
950 1 . . . . . 3.662 2.353 5.127 1 1
951 1 . . . . . 3.221 1.933 4.509 1 1
952 1 . . . . . 3.029 2.051 4.241 1 1
953 1 . . . . . 3.899 2.339 4.053 1 1
954 1 . . . . . 3.727 2.236 5.218 1 1
955 1 . . . . . 3.129 1.878 4.38 1 1
956 1 . . . . . 2.914 1.748 4.08 1 1
957 1 . . . . . 3.197 1.918 3.871 1 1
958 1 . . . . . 2.94 2.482 4.116 1 1
959 1 . . . . . 3.507 2.104 4.91 1 1
960 1 . . . . . 3.548 2.129 4.967 1 1
961 1 . . . . . 3.75 2.25 5.25 1 1
962 1 . . . . . 2.437 1.72 3.412 1 1
963 1 . . . . . 2.979 1.788 4.17 1 1
964 1 . . . . . 2.889 1.733 4.045 1 1
965 1 . . . . . 4.062 2.437 5.687 1 1
966 1 . . . . . 2.616 1.72 3.662 1 1
967 1 . . . . . 3.602 2.161 5.043 1 1
968 1 . . . . . 3.823 2.294 5.352 1 1
969 1 . . . . . 3.959 2.375 4.339 1 1
970 1 . . . . . 3.586 2.152 4.262 1 1
971 1 . . . . . 3.602 2.295 5.043 1 1
972 1 . . . . . 2.553 1.72 3.574 1 1
973 1 . . . . . 3.449 2.355 3.863 1 1
974 1 . . . . . 3.271 1.963 4.579 1 1
975 1 . . . . . 2.863 2.129 4.008 1 1
976 1 . . . . . 3.27 1.962 4.578 1 1
977 1 . . . . . 3.133 1.88 4.386 1 1
978 1 . . . . . 2.856 2.043 3.998 1 1
979 1 . . . . . 2.961 1.776 4.146 1 1
980 1 . . . . . 2.893 1.736 4.05 1 1
981 1 . . . . . 3.442 2.065 4.806 1 1
982 1 . . . . . 4.038 2.423 5.653 1 1
983 1 . . . . . 3.654 2.192 4.175 1 1
984 1 . . . . . 3.89 2.334 5.446 1 1
985 1 . . . . . 4.079 2.447 5.711 1 1
986 1 . . . . . 2.603 1.72 3.644 1 1
987 1 . . . . . 3.462 2.077 4.847 1 1
988 1 . . . . . 2.954 1.772 4.136 1 1
989 1 . . . . . 3.769 2.261 5.277 1 1
990 1 . . . . . 2.572 1.72 3.601 1 1
991 1 . . . . . 2.544 1.72 3.562 1 1
992 1 . . . . . 3.095 1.857 4.333 1 1
993 1 . . . . . 3.208 1.925 4.491 1 1
994 1 . . . . . 3.251 1.951 4.551 1 1
995 1 . . . . . 3.067 1.84 4.294 1 1
996 1 . . . . . 4.198 2.519 5.877 1 1
997 1 . . . . . 2.663 1.72 3.728 1 1
998 1 . . . . . 2.429 1.72 3.401 1 1
999 1 . . . . . 2.696 1.774 3.774 1 1
1000 1 . . . . . 3.23 1.938 4.522 1 1
1001 1 . . . . . 2.269 1.72 3.177 1 1
1002 1 . . . . . 4.025 2.415 4.277 1 1
1003 1 . . . . . 2.238 1.72 3.133 1 1
1004 1 . . . . . 3.208 1.925 4.491 1 1
1005 1 . . . . . 3.141 1.884 4.398 1 1
1006 1 . . . . . 2.889 1.734 4.044 1 1
1007 1 . . . . . 2.897 1.738 4.056 1 1
1008 1 . . . . . 2.802 1.72 3.923 1 1
1009 1 . . . . . 3.576 2.146 5.006 1 1
1010 1 . . . . . 2.742 1.72 3.839 1 1
1011 1 . . . . . 3.631 2.178 5.084 1 1
1012 1 . . . . . 3.658 2.195 4.834 1 1
1013 1 . . . . . 3.908 2.345 5.471 1 1
1014 1 . . . . . 3.511 2.107 4.915 1 1
1015 1 . . . . . 4.1 2.46 5.74 1 1
1016 1 . . . . . 3.779 2.268 5.29 1 1
1017 1 . . . . . 3.413 2.048 4.778 1 1
1018 1 . . . . . 3.388 2.033 4.743 1 1
1019 1 . . . . . 4.274 2.564 5.984 1 1
1020 1 . . . . . 3.532 2.119 4.945 1 1
1021 1 . . . . . 4.0 2.4 5.6 1 1
1022 1 . . . . . 3.776 2.266 4.397 1 1
1023 1 . . . . . 3.713 2.228 5.198 1 1
1024 1 . . . . . 2.559 1.72 3.583 1 1
1025 1 . . . . . 3.251 2.07 4.552 1 1
1026 1 . . . . . 3.361 2.017 4.705 1 1
1027 1 . . . . . 3.462 2.077 4.342 1 1
1028 1 . . . . . 3.144 1.886 4.402 1 1
1029 1 . . . . . 3.328 1.997 4.659 1 1
1030 1 . . . . . 3.307 1.984 4.63 1 1
1031 1 . . . . . 3.436 2.062 4.81 1 1
1032 2 . . . . . 2.998 1.799 4.197 1 1
1032 3 . . . . . 2.998 1.799 4.197 1 1
1033 1 . . . . . 3.085 1.851 4.319 1 1
1034 1 . . . . . 3.438 2.063 4.813 1 1
1035 1 . . . . . 3.509 2.105 4.913 1 1
1036 1 . . . . . 4.305 2.583 6.0 1 1
1037 1 . . . . . 4.204 2.539 5.885 1 1
1038 1 . . . . . 4.079 2.447 5.711 1 1
1039 1 . . . . . 2.938 2.202 4.113 1 1
1040 1 . . . . . 2.509 1.72 3.513 1 1
1041 1 . . . . . 3.165 1.99 4.431 1 1
1042 1 . . . . . 3.944 2.366 5.522 1 1
1043 1 . . . . . 4.929 2.958 6.0 1 1
1044 1 . . . . . 4.156 2.494 5.818 1 1
1045 1 . . . . . 3.942 2.365 5.519 1 1
1046 1 . . . . . 4.237 2.542 5.932 1 1
1047 1 . . . . . 4.027 2.416 5.638 1 1
1048 1 . . . . . 3.823 2.294 5.352 1 1
1049 1 . . . . . 3.029 1.818 3.584 1 1
1050 1 . . . . . 2.946 1.768 4.124 1 1
1051 1 . . . . . 3.246 2.274 4.544 1 1
1052 1 . . . . . 3.516 2.164 4.922 1 1
1053 1 . . . . . 3.17 1.902 4.438 1 1
1054 1 . . . . . 3.327 1.996 4.658 1 1
1055 1 . . . . . 2.729 1.839 3.821 1 1
1056 1 . . . . . 3.476 2.086 4.866 1 1
1057 1 . . . . . 3.257 1.954 4.56 1 1
1058 1 . . . . . 3.192 1.915 4.469 1 1
1059 1 . . . . . 3.277 1.966 4.588 1 1
1060 1 . . . . . 2.601 1.72 3.641 1 1
1061 1 . . . . . 2.667 1.72 3.734 1 1
1062 1 . . . . . 2.99 1.794 4.039 1 1
1063 1 . . . . . 3.632 2.179 5.085 1 1
1064 1 . . . . . 3.738 2.243 5.233 1 1
1065 1 . . . . . 3.614 2.169 5.059 1 1
1066 1 . . . . . 3.816 2.289 5.093 1 1
1067 1 . . . . . 4.314 2.588 6.0 1 1
1068 1 . . . . . 3.366 2.297 4.713 1 1
1069 1 . . . . . 2.983 1.79 4.176 1 1
1070 1 . . . . . 3.283 1.97 4.596 1 1
1071 1 . . . . . 3.463 2.078 4.848 1 1
1072 1 . . . . . 2.646 1.72 3.704 1 1
1073 1 . . . . . 2.547 1.72 3.566 1 1
1074 1 . . . . . 3.191 1.914 4.166 1 1
1075 1 . . . . . 3.349 2.009 4.689 1 1
1076 1 . . . . . 3.938 2.462 5.513 1 1
1077 1 . . . . . 4.07 2.442 5.698 1 1
1078 1 . . . . . 3.274 1.964 4.584 1 1
1079 1 . . . . . 2.9 1.74 4.06 1 1
1080 1 . . . . . 2.953 1.772 4.134 1 1
1081 1 . . . . . 3.3 1.98 4.62 1 1
1082 1 . . . . . 2.836 2.279 3.97 1 1
1083 1 . . . . . 3.124 2.247 4.374 1 1
1084 1 . . . . . 2.931 1.759 4.103 1 1
1085 1 . . . . . 3.092 1.855 4.329 1 1
1086 1 . . . . . 3.609 2.165 3.984 1 1
1087 1 . . . . . 3.49 2.175 4.886 1 1
1088 1 . . . . . 3.703 2.222 5.184 1 1
1089 1 . . . . . 3.584 2.151 5.017 1 1
1090 1 . . . . . 3.747 2.248 5.246 1 1
1091 1 . . . . . 3.045 1.988 4.263 1 1
1092 1 . . . . . 3.107 1.864 4.35 1 1
1093 1 . . . . . 4.044 2.426 5.662 1 1
1094 1 . . . . . 3.874 2.324 5.424 1 1
1095 1 . . . . . 2.719 2.123 3.807 1 1
1096 1 . . . . . 3.302 1.981 4.623 1 1
1097 1 . . . . . 3.077 1.846 4.308 1 1
1098 1 . . . . . 3.298 1.979 4.617 1 1
1099 1 . . . . . 3.256 1.954 4.558 1 1
1100 1 . . . . . 2.813 1.72 3.938 1 1
1101 1 . . . . . 2.937 1.762 4.112 1 1
1102 1 . . . . . 3.052 1.831 4.273 1 1
1103 1 . . . . . 4.121 2.473 5.769 1 1
1104 1 . . . . . 2.782 1.72 3.895 1 1
1105 1 . . . . . 3.393 2.036 4.75 1 1
1106 1 . . . . . 3.35 2.01 4.69 1 1
1107 1 . . . . . 3.374 2.024 4.724 1 1
1108 1 . . . . . 3.118 2.402 4.067 1 1
1109 1 . . . . . 3.698 2.219 5.062 1 1
1110 1 . . . . . 5.059 3.035 6.0 1 1
1111 1 . . . . . 4.356 2.614 6.0 1 1
1112 1 . . . . . 3.567 2.293 4.994 1 1
1113 1 . . . . . 3.285 1.971 4.599 1 1
1114 1 . . . . . 3.361 2.017 4.705 1 1
1115 1 . . . . . 2.618 1.72 3.665 1 1
1116 1 . . . . . 4.13 2.478 4.697 1 1
1117 1 . . . . . 3.724 2.235 5.213 1 1
1118 1 . . . . . 3.239 1.944 4.534 1 1
1119 1 . . . . . 3.407 2.044 4.575 1 1
1120 1 . . . . . 3.773 2.264 4.747 1 1
1121 1 . . . . . 3.873 2.324 5.422 1 1
1122 1 . . . . . 3.128 2.622 4.323 1 1
1123 1 . . . . . 3.683 2.21 5.156 1 1
1124 1 . . . . . 3.888 2.333 5.443 1 1
1125 1 . . . . . 3.636 2.227 5.09 1 1
1126 1 . . . . . 3.627 2.176 5.078 1 1
1127 1 . . . . . 3.063 1.838 4.288 1 1
1128 1 . . . . . 3.89 2.334 5.446 1 1
1129 1 . . . . . 3.207 1.924 4.49 1 1
1130 1 . . . . . 3.453 2.072 4.834 1 1
1131 1 . . . . . 4.627 2.776 4.945 1 1
1132 1 . . . . . 3.829 2.297 5.361 1 1
1133 1 . . . . . 3.715 2.229 5.201 1 1
1134 1 . . . . . 4.28 2.568 5.992 1 1
1135 1 . . . . . 3.665 2.199 5.131 1 1
1136 1 . . . . . 3.136 1.882 4.39 1 1
1137 1 . . . . . 3.133 1.88 4.386 1 1
1138 1 . . . . . 3.148 1.889 4.407 1 1
1139 1 . . . . . 3.107 1.871 4.35 1 1
1140 1 . . . . . 3.492 2.095 4.889 1 1
1141 1 . . . . . 3.539 2.123 4.955 1 1
1142 1 . . . . . 2.595 1.72 3.633 1 1
1143 1 . . . . . 4.076 2.445 5.707 1 1
1144 1 . . . . . 2.38 1.72 3.332 1 1
1145 1 . . . . . 3.978 2.387 5.569 1 1
1146 1 . . . . . 2.761 1.72 3.746 1 1
1147 1 . . . . . 3.723 2.422 5.212 1 1
1148 1 . . . . . 4.164 2.498 5.83 1 1
1149 1 . . . . . 3.984 2.391 5.577 1 1
1150 1 . . . . . 3.485 2.091 4.879 1 1
1151 1 . . . . . 3.849 2.309 5.389 1 1
1152 1 . . . . . 3.749 2.249 5.203 1 1
1153 1 . . . . . 3.426 2.055 4.797 1 1
1154 1 . . . . . 3.907 2.344 5.47 1 1
1155 1 . . . . . 3.639 2.183 5.095 1 1
1156 1 . . . . . 4.232 2.539 5.925 1 1
1157 1 . . . . . 3.923 2.354 5.492 1 1
1158 1 . . . . . 3.77 2.262 5.278 1 1
1159 1 . . . . . 4.443 2.666 6.0 1 1
1160 1 . . . . . 3.477 2.086 4.868 1 1
1161 1 . . . . . 3.628 2.199 5.079 1 1
1162 1 . . . . . 4.368 2.621 6.0 1 1
1163 1 . . . . . 3.204 1.922 4.486 1 1
1164 1 . . . . . 4.02 2.412 5.628 1 1
1165 1 . . . . . 4.242 2.545 5.939 1 1
1166 1 . . . . . 3.696 2.218 5.174 1 1
1167 1 . . . . . 4.184 2.511 5.857 1 1
1168 1 . . . . . 4.101 2.461 5.741 1 1
1169 1 . . . . . 4.384 2.63 6.0 1 1
1170 1 . . . . . 3.551 2.131 4.971 1 1
1171 1 . . . . . 4.357 2.614 6.0 1 1
1172 1 . . . . . 3.867 2.32 5.414 1 1
1173 1 . . . . . 3.744 2.246 5.242 1 1
1174 1 . . . . . 4.105 2.463 5.747 1 1
1175 1 . . . . . 4.382 2.629 6.0 1 1
1176 1 . . . . . 2.99 1.794 4.186 1 1
1177 1 . . . . . 3.371 2.023 4.719 1 1
1178 1 . . . . . 4.185 2.511 5.859 1 1
1179 1 . . . . . 4.406 2.644 6.0 1 1
1180 1 . . . . . 3.633 2.18 5.086 1 1
1181 1 . . . . . 4.106 2.464 5.748 1 1
1182 1 . . . . . 3.584 2.15 5.018 1 1
1183 1 . . . . . 3.35 2.01 4.69 1 1
1184 1 . . . . . 4.106 2.464 5.748 1 1
1185 1 . . . . . 3.187 2.137 4.462 1 1
1186 1 . . . . . 3.617 2.366 5.064 1 1
1187 1 . . . . . 3.343 2.006 4.68 1 1
1188 1 . . . . . 4.071 2.443 5.699 1 1
1189 1 . . . . . 3.319 1.991 4.647 1 1
1190 1 . . . . . 4.01 2.406 5.614 1 1
1191 1 . . . . . 3.396 2.038 4.754 1 1
1192 1 . . . . . 3.287 2.074 4.602 1 1
1193 1 . . . . . 3.391 2.035 4.747 1 1
1194 1 . . . . . 3.209 2.225 4.492 1 1
1195 1 . . . . . 3.749 2.369 5.249 1 1
1196 1 . . . . . 3.039 1.823 4.255 1 1
1197 1 . . . . . 3.891 2.334 5.448 1 1
1198 1 . . . . . 3.342 2.005 4.679 1 1
1199 1 . . . . . 3.262 1.957 4.567 1 1
1200 1 . . . . . 3.052 1.831 4.273 1 1
1201 1 . . . . . 3.87 2.322 5.418 1 1
1202 1 . . . . . 3.909 2.346 5.472 1 1
1203 1 . . . . . 3.836 2.302 5.37 1 1
1204 1 . . . . . 3.948 2.369 5.527 1 1
1205 1 . . . . . 3.749 2.249 5.249 1 1
1206 1 . . . . . 3.666 2.199 5.133 1 1
1207 1 . . . . . 3.869 2.321 5.417 1 1
1208 1 . . . . . 2.947 1.768 4.126 1 1
1209 1 . . . . . 4.013 2.408 4.932 1 1
1210 1 . . . . . 3.437 2.062 4.812 1 1
1211 1 . . . . . 3.141 1.885 4.198 1 1
1212 1 . . . . . 3.912 2.347 5.477 1 1
1213 1 . . . . . 3.937 2.362 5.512 1 1
1214 1 . . . . . 3.532 2.14 4.196 1 1
1215 1 . . . . . 3.905 2.343 5.467 1 1
1216 1 . . . . . 3.418 2.051 4.785 1 1
1217 1 . . . . . 3.806 2.283 5.329 1 1
1218 1 . . . . . 3.751 2.25 5.252 1 1
1219 1 . . . . . 2.36 1.72 3.304 1 1
1220 1 . . . . . 3.069 1.939 4.297 1 1
1221 1 . . . . . 3.19 1.914 4.466 1 1
1222 1 . . . . . 3.688 2.279 5.163 1 1
1223 1 . . . . . 3.669 2.201 5.137 1 1
1224 1 . . . . . 3.276 1.966 4.586 1 1
1225 1 . . . . . 4.072 2.443 5.701 1 1
1226 1 . . . . . 3.871 2.323 5.419 1 1
1227 1 . . . . . 3.416 2.05 4.782 1 1
1228 1 . . . . . 3.562 2.137 4.913 1 1
1229 1 . . . . . 3.585 2.151 4.846 1 1
1230 1 . . . . . 3.717 2.23 5.204 1 1
1231 1 . . . . . 4.154 2.493 5.815 1 1
1232 1 . . . . . 4.067 2.44 4.745 1 1
1233 1 . . . . . 2.955 1.773 4.137 1 1
1234 1 . . . . . 2.901 1.741 4.061 1 1
1235 1 . . . . . 3.718 2.36 5.205 1 1
1236 1 . . . . . 3.933 2.441 5.506 1 1
1237 1 . . . . . 3.398 2.039 4.757 1 1
1238 1 . . . . . 3.851 2.311 5.391 1 1
1239 1 . . . . . 3.979 2.387 5.571 1 1
1240 1 . . . . . 4.308 2.585 6.0 1 1
1241 1 . . . . . 3.804 2.282 5.326 1 1
1242 1 . . . . . 3.841 2.304 5.378 1 1
1243 1 . . . . . 3.637 2.182 5.092 1 1
1244 1 . . . . . 3.789 2.273 5.305 1 1
1245 1 . . . . . 3.798 2.279 5.317 1 1
1246 1 . . . . . 4.111 2.467 5.755 1 1
1247 1 . . . . . 3.656 2.194 5.118 1 1
1248 1 . . . . . 3.857 2.314 5.4 1 1
1249 1 . . . . . 4.059 2.435 5.683 1 1
1250 1 . . . . . 3.523 2.114 4.932 1 1
1251 1 . . . . . 4.151 2.491 5.811 1 1
1252 1 . . . . . 3.439 2.063 4.815 1 1
1253 1 . . . . . 3.548 2.129 4.967 1 1
1254 1 . . . . . 4.066 2.44 5.692 1 1
1255 1 . . . . . 3.454 2.073 4.835 1 1
1256 1 . . . . . 3.494 2.096 4.892 1 1
1257 1 . . . . . 4.066 2.44 5.692 1 1
1258 1 . . . . . 2.941 1.765 4.117 1 1
1259 1 . . . . . 3.641 2.184 5.098 1 1
1260 1 . . . . . 4.244 2.547 5.941 1 1
1261 1 . . . . . 4.431 2.658 5.624 1 1
1262 1 . . . . . 4.071 2.443 5.699 1 1
1263 1 . . . . . 3.86 2.316 5.404 1 1
1264 1 . . . . . 3.739 2.249 5.235 1 1
1265 1 . . . . . 3.887 2.332 5.442 1 1
1266 1 . . . . . 3.636 2.181 5.091 1 1
1267 1 . . . . . 4.284 2.57 5.998 1 1
1268 1 . . . . . 3.688 2.282 5.163 1 1
1269 1 . . . . . 4.005 2.403 5.048 1 1
1270 1 . . . . . 3.858 2.315 5.272 1 1
1271 1 . . . . . 3.049 1.829 4.155 1 1
1272 1 . . . . . 3.805 2.283 4.7 1 1
1273 1 . . . . . 2.837 1.991 3.972 1 1
1274 1 . . . . . 4.307 2.584 6.0 1 1
1275 1 . . . . . 3.196 1.989 4.474 1 1
1276 1 . . . . . 2.854 2.638 3.425 1 1
1277 1 . . . . . 2.97 2.559 3.564 1 1
1278 1 . . . . . 4.376 2.703 6.0 1 1
1279 1 . . . . . 4.476 2.686 6.0 1 1
1280 1 . . . . . 3.381 2.029 4.733 1 1
1281 1 . . . . . 3.27 1.962 4.301 1 1
1282 1 . . . . . 3.294 1.977 4.038 1 1
1283 1 . . . . . 3.28 1.968 4.592 1 1
1284 1 . . . . . 4.23 2.538 5.922 1 1
1285 1 . . . . . 3.629 2.177 5.053 1 1
1286 1 . . . . . 4.14 2.566 5.796 1 1
1287 1 . . . . . 4.559 2.735 6.0 1 1
1288 1 . . . . . 2.866 1.72 4.012 1 1
1289 1 . . . . . 3.201 1.921 4.481 1 1
1290 1 . . . . . 2.753 1.791 3.854 1 1
1291 1 . . . . . 4.49 2.694 5.984 1 1
1292 1 . . . . . 2.711 1.72 3.796 1 1
1293 1 . . . . . 2.997 1.798 4.196 1 1
1294 1 . . . . . 3.384 2.391 4.738 1 1
1295 1 . . . . . 3.705 2.223 5.187 1 1
1296 1 . . . . . 3.909 2.345 5.473 1 1
1297 1 . . . . . 3.328 2.143 4.659 1 1
1298 1 . . . . . 2.849 1.782 3.988 1 1
1299 1 . . . . . 3.523 2.175 4.932 1 1
1300 1 . . . . . 3.488 2.37 4.883 1 1
1301 1 . . . . . 4.287 2.572 6.0 1 1
1302 1 . . . . . 3.391 2.034 4.748 1 1
1303 1 . . . . . 3.75 2.328 5.25 1 1
1304 1 . . . . . 3.409 2.306 4.773 1 1
1305 1 . . . . . 3.695 2.217 5.173 1 1
1306 1 . . . . . 3.639 2.184 5.094 1 1
1307 1 . . . . . 3.686 2.211 5.161 1 1
1308 1 . . . . . 3.129 1.941 4.381 1 1
1309 1 . . . . . 3.307 1.984 4.63 1 1
1310 1 . . . . . 3.223 1.934 4.512 1 1
1311 1 . . . . . 3.626 2.176 5.076 1 1
1312 1 . . . . . 3.789 2.274 5.304 1 1
1313 1 . . . . . 3.377 2.026 4.728 1 1
1314 1 . . . . . 4.612 2.767 5.949 1 1
1315 1 . . . . . 3.888 2.333 5.443 1 1
1316 1 . . . . . 4.328 2.597 6.0 1 1
1317 1 . . . . . 3.388 2.033 4.743 1 1
1318 1 . . . . . 3.502 2.101 4.903 1 1
1319 1 . . . . . 3.299 2.251 4.377 1 1
1320 1 . . . . . 3.517 2.548 4.924 1 1
1321 1 . . . . . 4.063 2.438 5.688 1 1
1322 1 . . . . . 4.067 2.44 4.955 1 1
1323 1 . . . . . 3.035 1.971 4.249 1 1
1324 1 . . . . . 3.892 2.335 5.449 1 1
1325 1 . . . . . 2.954 1.772 4.136 1 1
1326 1 . . . . . 3.708 2.225 5.191 1 1
1327 1 . . . . . 2.895 1.737 4.053 1 1
1328 1 . . . . . 3.843 2.306 5.38 1 1
1329 1 . . . . . 4.077 2.446 5.708 1 1
1330 1 . . . . . 3.673 2.204 5.142 1 1
1331 1 . . . . . 2.313 1.72 3.238 1 1
1332 1 . . . . . 2.883 2.078 3.886 1 1
1333 1 . . . . . 3.515 2.109 4.921 1 1
1334 1 . . . . . 3.687 2.248 5.162 1 1
1335 1 . . . . . 3.202 1.921 4.483 1 1
1336 1 . . . . . 3.995 2.397 4.896 1 1
1337 1 . . . . . 3.228 1.937 4.519 1 1
1338 1 . . . . . 3.345 2.13 4.683 1 1
1339 1 . . . . . 3.24 1.944 4.536 1 1
1340 1 . . . . . 2.905 2.034 3.797 1 1
1341 1 . . . . . 3.921 2.378 5.489 1 1
1342 1 . . . . . 4.245 2.547 5.943 1 1
1343 1 . . . . . 3.617 2.17 5.064 1 1
1344 1 . . . . . 3.96 2.376 5.459 1 1
1345 1 . . . . . 4.24 2.544 5.936 1 1
1346 1 . . . . . 3.876 2.326 5.426 1 1
1347 1 . . . . . 3.385 2.031 4.739 1 1
1348 1 . . . . . 2.678 1.72 3.749 1 1
1349 1 . . . . . 2.464 1.72 3.45 1 1
1350 1 . . . . . 3.734 2.24 4.217 1 1
1351 1 . . . . . 2.687 1.72 3.762 1 1
1352 1 . . . . . 3.164 1.898 4.43 1 1
1353 1 . . . . . 3.173 1.991 4.442 1 1
1354 1 . . . . . 3.056 1.908 4.278 1 1
1355 1 . . . . . 3.865 2.319 5.411 1 1
1356 1 . . . . . 4.016 2.409 5.623 1 1
1357 1 . . . . . 3.154 1.892 4.416 1 1
1358 1 . . . . . 4.172 2.503 5.841 1 1
1359 1 . . . . . 3.667 2.2 5.134 1 1
1360 1 . . . . . 3.522 2.113 4.931 1 1
1361 1 . . . . . 4.199 2.52 5.878 1 1
1362 1 . . . . . 3.362 2.474 4.707 1 1
1363 1 . . . . . 4.352 2.611 6.0 1 1
1364 1 . . . . . 3.406 2.044 4.768 1 1
1365 1 . . . . . 3.0 1.8 4.2 1 1
1366 1 . . . . . 4.31 2.586 6.0 1 1
1367 1 . . . . . 3.386 2.032 4.651 1 1
1368 1 . . . . . 3.434 2.061 4.807 1 1
1369 1 . . . . . 3.86 2.316 5.235 1 1
1370 1 . . . . . 4.157 2.603 5.82 1 1
1371 1 . . . . . 2.951 1.771 4.131 1 1
1372 1 . . . . . 3.132 1.879 4.172 1 1
1373 1 . . . . . 3.354 2.012 4.55 1 1
1374 1 . . . . . 3.436 2.196 4.81 1 1
1375 1 . . . . . 4.093 2.456 5.73 1 1
1376 1 . . . . . 3.718 2.231 5.205 1 1
1377 1 . . . . . 4.204 2.522 5.886 1 1
1378 1 . . . . . 3.121 1.872 4.37 1 1
1379 1 . . . . . 4.184 2.51 5.858 1 1
1380 1 . . . . . 3.286 1.972 4.6 1 1
1381 1 . . . . . 3.641 2.185 5.097 1 1
1382 1 . . . . . 3.468 2.081 4.855 1 1
1383 1 . . . . . 3.604 2.162 5.046 1 1
1384 1 . . . . . 3.838 2.303 5.373 1 1
1385 1 . . . . . 4.321 2.593 6.0 1 1
1386 1 . . . . . 3.318 2.469 4.645 1 1
1387 1 . . . . . 3.768 2.516 5.275 1 1
1388 1 . . . . . 3.451 2.071 4.831 1 1
1389 1 . . . . . 4.161 2.497 5.088 1 1
1390 1 . . . . . 4.132 2.479 5.785 1 1
1391 1 . . . . . 3.976 2.386 5.566 1 1
1392 1 . . . . . 4.392 2.635 5.599 1 1
1393 1 . . . . . 3.364 2.018 4.628 1 1
1394 1 . . . . . 3.612 2.186 5.057 1 1
1395 1 . . . . . 3.206 2.003 4.489 1 1
1396 1 . . . . . 4.022 2.413 5.631 1 1
1397 1 . . . . . 4.476 2.685 6.0 1 1
1398 1 . . . . . 3.719 2.231 5.207 1 1
1399 1 . . . . . 3.265 1.959 4.385 1 1
1400 1 . . . . . 3.959 2.375 5.543 1 1
1401 1 . . . . . 3.695 2.217 5.173 1 1
1402 1 . . . . . 3.599 2.159 5.039 1 1
1403 1 . . . . . 2.685 1.926 3.759 1 1
1404 1 . . . . . 3.955 2.373 5.537 1 1
1405 1 . . . . . 3.064 1.839 4.187 1 1
1406 1 . . . . . 4.072 2.443 5.701 1 1
1407 1 . . . . . 3.193 1.916 4.47 1 1
1408 1 . . . . . 3.33 1.998 4.662 1 1
1409 1 . . . . . 4.339 2.603 4.977 1 1
1410 1 . . . . . 4.214 2.528 5.9 1 1
1411 1 . . . . . 3.957 2.374 5.54 1 1
1412 1 . . . . . 4.029 2.417 5.641 1 1
1413 1 . . . . . 4.577 2.746 5.902 1 1
1414 1 . . . . . 3.661 2.197 5.125 1 1
1415 1 . . . . . 4.437 2.662 6.0 1 1
1416 1 . . . . . 3.499 2.099 4.767 1 1
1417 1 . . . . . 3.33 1.998 4.662 1 1
1418 1 . . . . . 3.24 1.944 4.536 1 1
1419 1 . . . . . 4.366 2.62 6.0 1 1
1420 1 . . . . . 4.112 2.467 5.757 1 1
1421 1 . . . . . 3.584 2.23 5.018 1 1
1422 1 . . . . . 3.98 2.388 5.324 1 1
1423 1 . . . . . 4.024 2.414 5.111 1 1
1424 1 . . . . . 3.528 2.117 4.939 1 1
1425 1 . . . . . 4.062 2.53 5.596 1 1
1426 1 . . . . . 3.423 2.054 4.732 1 1
1427 1 . . . . . 3.867 2.32 5.414 1 1
1428 1 . . . . . 3.552 2.153 4.973 1 1
1429 1 . . . . . 3.42 2.052 4.659 1 1
1430 1 . . . . . 3.401 2.041 4.761 1 1
1431 1 . . . . . 4.522 2.713 5.355 1 1
1432 1 . . . . . 4.035 2.421 5.229 1 1
1433 1 . . . . . 3.884 2.33 5.438 1 1
1434 1 . . . . . 3.338 2.088 4.334 1 1
1435 1 . . . . . 3.78 3.024 4.536 1 1
1436 1 . . . . . 3.73 2.984 4.156 1 1
1437 1 . . . . . 3.302 2.642 3.472 1 1
1438 1 . . . . . 3.815 2.518 5.341 1 1
1439 1 . . . . . 3.515 2.109 4.921 1 1
1440 1 . . . . . 3.798 2.279 5.317 1 1
1441 1 . . . . . 3.45 2.07 3.65 1 1
1442 1 . . . . . 3.259 1.955 4.563 1 1
1443 1 . . . . . 4.184 2.511 5.015 1 1
1444 1 . . . . . 4.389 2.633 6.0 1 1
1445 1 . . . . . 3.12 2.496 3.592 1 1
1446 1 . . . . . 3.382 2.706 3.79 1 1
1447 1 . . . . . 3.909 2.345 5.473 1 1
1448 1 . . . . . 3.639 2.183 5.095 1 1
1449 1 . . . . . 4.111 2.466 5.756 1 1
1450 1 . . . . . 3.591 2.155 5.027 1 1
1451 1 . . . . . 3.974 2.384 5.564 1 1
1452 1 . . . . . 3.641 2.185 5.097 1 1
1453 1 . . . . . 4.218 2.531 5.905 1 1
1454 1 . . . . . 3.625 2.175 4.83 1 1
1455 1 . . . . . 3.814 2.288 5.34 1 1
1456 1 . . . . . 3.779 2.274 5.291 1 1
1457 1 . . . . . 4.053 2.432 5.674 1 1
1458 1 . . . . . 3.24 2.254 4.536 1 1
1459 1 . . . . . 4.185 2.511 5.859 1 1
1460 1 . . . . . 3.879 2.328 5.43 1 1
1461 1 . . . . . 3.48 2.088 4.872 1 1
1462 1 . . . . . 4.002 2.416 5.603 1 1
1463 1 . . . . . 3.79 2.274 5.306 1 1
1464 1 . . . . . 4.0 2.438 5.6 1 1
1465 1 . . . . . 4.145 2.487 5.692 1 1
1466 1 . . . . . 3.734 2.297 5.228 1 1
1467 1 . . . . . 4.151 2.491 5.811 1 1
1468 1 . . . . . 3.844 2.652 5.382 1 1
1469 1 . . . . . 3.339 2.369 4.675 1 1
1470 1 . . . . . 3.974 2.384 5.422 1 1
1471 1 . . . . . 4.104 2.462 5.746 1 1
1472 1 . . . . . 3.309 1.986 4.233 1 1
1473 1 . . . . . 4.329 2.598 4.477 1 1
1474 1 . . . . . 3.96 2.376 5.544 1 1
1475 1 . . . . . 3.783 2.27 4.745 1 1
1476 1 . . . . . 3.724 2.234 5.214 1 1
1477 1 . . . . . 3.695 2.217 5.173 1 1
1478 1 . . . . . 3.673 2.204 5.142 1 1
1479 1 . . . . . 4.236 2.542 5.93 1 1
1480 1 . . . . . 4.273 2.564 5.982 1 1
1481 1 . . . . . 3.316 1.99 4.642 1 1
1482 1 . . . . . 4.202 2.521 5.883 1 1
1483 1 . . . . . 3.526 2.116 4.936 1 1
1484 1 . . . . . 3.708 2.225 5.191 1 1
1485 1 . . . . . 3.908 2.345 5.305 1 1
1486 1 . . . . . 3.609 2.166 4.805 1 1
1487 1 . . . . . 3.733 2.986 4.48 1 1
1488 1 . . . . . 3.416 2.733 3.952 1 1
1489 1 . . . . . 3.291 2.633 3.949 1 1
1490 1 . . . . . 3.956 2.373 5.539 1 1
1491 1 . . . . . 3.941 2.365 5.517 1 1
1492 1 . . . . . 3.551 2.13 4.972 1 1
1493 1 . . . . . 2.856 1.72 3.998 1 1
1494 1 . . . . . 3.687 2.212 5.162 1 1
1495 1 . . . . . 4.238 2.543 5.933 1 1
1496 1 . . . . . 3.123 1.874 4.372 1 1
1497 1 . . . . . 3.912 2.347 5.477 1 1
1498 1 . . . . . 4.337 2.602 6.0 1 1
1499 1 . . . . . 3.45 2.07 4.83 1 1
1500 1 . . . . . 3.357 2.014 3.81 1 1
1501 1 . . . . . 3.684 2.21 5.158 1 1
1502 1 . . . . . 3.986 3.189 4.783 1 1
1503 1 . . . . . 3.939 2.363 5.515 1 1
1504 1 . . . . . 4.105 2.463 5.747 1 1
1505 1 . . . . . 3.368 2.694 4.042 1 1
1506 1 . . . . . 3.432 2.746 4.118 1 1
1507 1 . . . . . 4.014 2.408 4.22 1 1
1508 1 . . . . . 4.294 2.576 6.0 1 1
1509 1 . . . . . 3.419 2.051 4.787 1 1
1510 1 . . . . . 3.384 2.031 4.737 1 1
1511 1 . . . . . 4.405 2.643 6.0 1 1
1512 1 . . . . . 4.306 2.584 6.0 1 1
1513 1 . . . . . 4.606 2.764 6.0 1 1
1514 1 . . . . . 3.73 2.238 5.222 1 1
1515 1 . . . . . 4.22 2.532 5.908 1 1
1516 1 . . . . . 3.847 2.308 5.386 1 1
1517 1 . . . . . 4.06 2.44 5.684 1 1
1518 1 . . . . . 3.613 2.168 4.607 1 1
1519 1 . . . . . 3.578 2.147 5.009 1 1
1520 1 . . . . . 3.939 2.363 5.515 1 1
1521 1 . . . . . 3.664 2.199 5.129 1 1
1522 1 . . . . . 4.264 2.558 5.97 1 1
1523 1 . . . . . 3.883 2.33 5.436 1 1
1524 1 . . . . . 3.671 2.203 5.139 1 1
1525 1 . . . . . 3.974 2.384 5.564 1 1
1526 1 . . . . . 3.91 2.346 5.474 1 1
1527 1 . . . . . 3.225 2.472 4.515 1 1
1528 1 . . . . . 3.992 2.395 5.589 1 1
1529 1 . . . . . 3.825 2.295 5.355 1 1
1530 1 . . . . . 4.141 2.485 5.797 1 1
1531 1 . . . . . 4.141 2.485 5.797 1 1
1532 1 . . . . . 4.103 2.462 5.744 1 1
1533 1 . . . . . 3.742 2.245 5.239 1 1
1534 1 . . . . . 4.078 2.447 5.709 1 1
1535 1 . . . . . 3.807 2.284 5.33 1 1
1536 1 . . . . . 3.397 2.038 4.756 1 1
1537 1 . . . . . 3.466 2.079 4.853 1 1
1538 1 . . . . . 3.23 1.938 4.522 1 1
1539 1 . . . . . 4.34 2.604 6.0 1 1
1540 1 . . . . . 4.022 2.413 5.631 1 1
1541 1 . . . . . 2.785 1.72 3.899 1 1
1542 1 . . . . . 3.761 2.257 4.978 1 1
1543 1 . . . . . 3.169 2.161 4.437 1 1
1544 1 . . . . . 3.333 2.02 4.666 1 1
1545 1 . . . . . 2.975 1.881 4.165 1 1
1546 1 . . . . . 3.758 2.255 5.261 1 1
1547 1 . . . . . 3.445 2.067 4.823 1 1
1548 1 . . . . . 4.304 2.583 6.0 1 1
1549 1 . . . . . 3.491 2.095 4.887 1 1
1550 1 . . . . . 3.272 1.963 4.581 1 1
1551 1 . . . . . 3.215 1.929 4.501 1 1
1552 1 . . . . . 4.037 2.422 5.18 1 1
1553 1 . . . . . 3.728 2.237 5.219 1 1
1554 1 . . . . . 4.296 2.578 6.0 1 1
1555 1 . . . . . 4.054 2.432 5.676 1 1
1556 1 . . . . . 3.816 2.29 4.023 1 1
1557 1 . . . . . 4.221 2.533 5.909 1 1
1558 1 . . . . . 3.995 2.397 5.593 1 1
1559 1 . . . . . 3.556 2.134 4.978 1 1
1560 1 . . . . . 3.407 2.044 4.77 1 1
1561 1 . . . . . 4.01 2.406 5.614 1 1
1562 1 . . . . . 3.41 2.046 4.774 1 1
1563 1 . . . . . 3.938 2.363 5.513 1 1
1564 1 . . . . . 3.858 2.315 5.401 1 1
1565 1 . . . . . 3.038 2.208 4.253 1 1
1566 1 . . . . . 3.8 2.582 5.32 1 1
1567 1 . . . . . 3.716 2.23 5.202 1 1
1568 1 . . . . . 3.586 2.151 5.021 1 1
1569 1 . . . . . 4.203 2.522 5.884 1 1
1570 1 . . . . . 3.699 2.617 5.179 1 1
1571 1 . . . . . 4.249 2.549 5.396 1 1
1572 1 . . . . . 4.634 2.78 6.0 1 1
1573 1 . . . . . 4.175 2.505 5.845 1 1
1574 1 . . . . . 3.886 2.332 5.141 1 1
1575 1 . . . . . 3.64 2.184 5.096 1 1
1576 1 . . . . . 4.034 2.42 5.648 1 1
1577 1 . . . . . 4.077 2.446 4.663 1 1
1578 1 . . . . . 2.969 1.782 4.156 1 1
1579 1 . . . . . 2.636 1.72 3.69 1 1
1580 1 . . . . . 2.478 1.72 3.469 1 1
1581 1 . . . . . 3.353 2.012 4.203 1 1
1582 1 . . . . . 3.522 2.113 3.762 1 1
1583 1 . . . . . 3.755 2.253 5.257 1 1
1584 1 . . . . . 4.075 2.445 5.705 1 1
1585 1 . . . . . 3.452 2.071 3.762 1 1
1586 1 . . . . . 3.48 2.088 4.872 1 1
1587 1 . . . . . 3.816 2.29 5.342 1 1
1588 1 . . . . . 2.826 1.72 3.956 1 1
1589 1 . . . . . 2.725 1.72 3.815 1 1
1590 1 . . . . . 3.432 2.059 4.694 1 1
1591 1 . . . . . 3.946 2.368 5.524 1 1
1592 1 . . . . . 3.724 2.234 5.214 1 1
1593 1 . . . . . 3.659 2.195 5.123 1 1
1594 1 . . . . . 3.982 2.578 5.575 1 1
1595 1 . . . . . 2.483 1.72 3.476 1 1
1596 1 . . . . . 3.228 1.937 4.519 1 1
1597 1 . . . . . 4.128 2.477 5.779 1 1
1598 1 . . . . . 3.803 2.282 5.324 1 1
1599 1 . . . . . 3.335 2.001 4.669 1 1
1600 1 . . . . . 2.899 1.8 4.059 1 1
1601 1 . . . . . 3.92 2.352 5.488 1 1
1602 1 . . . . . 4.576 2.746 6.0 1 1
1603 1 . . . . . 4.302 2.581 6.0 1 1
1604 1 . . . . . 2.489 1.72 3.485 1 1
1605 1 . . . . . 3.839 2.303 4.834 1 1
1606 1 . . . . . 3.957 2.374 4.902 1 1
1607 1 . . . . . 3.741 2.245 5.237 1 1
1608 1 . . . . . 4.146 2.488 5.804 1 1
1609 1 . . . . . 2.864 1.72 4.01 1 1
1610 1 . . . . . 2.85 1.72 3.99 1 1
1611 1 . . . . . 3.437 2.173 4.812 1 1
1612 1 . . . . . 4.011 2.407 5.615 1 1
1613 1 . . . . . 3.104 1.862 4.346 1 1
1614 1 . . . . . 3.643 2.186 5.1 1 1
1615 1 . . . . . 4.23 2.538 5.922 1 1
1616 1 . . . . . . 2.041 3.368 1 1
1617 1 . . . . . 3.76 2.256 5.264 1 1
1618 1 . . . . . 3.626 2.176 5.076 1 1
1619 1 . . . . . 3.461 2.077 4.845 1 1
1620 1 . . . . . 3.135 1.953 4.389 1 1
1621 1 . . . . . 3.508 2.105 4.911 1 1
1622 1 . . . . . 3.241 1.944 3.768 1 1
1623 1 . . . . . 3.215 1.929 4.501 1 1
1624 1 . . . . . 4.001 2.401 5.601 1 1
1625 1 . . . . . 3.85 2.31 5.39 1 1
1626 1 . . . . . 2.714 2.059 3.799 1 1
1627 1 . . . . . 3.168 1.901 4.435 1 1
1628 1 . . . . . 3.315 1.989 4.641 1 1
1629 1 . . . . . 3.532 2.119 4.945 1 1
1630 1 . . . . . 2.879 1.727 4.031 1 1
1631 1 . . . . . 3.489 2.094 4.884 1 1
1632 1 . . . . . 4.014 2.408 5.62 1 1
1633 1 . . . . . 3.103 1.862 4.344 1 1
1634 1 . . . . . 2.641 1.72 3.686 1 1
1635 1 . . . . . 4.0 2.4 5.6 1 1
1636 1 . . . . . 4.228 2.537 5.919 1 1
1637 1 . . . . . 2.748 1.72 3.847 1 1
1638 1 . . . . . 2.539 1.72 3.555 1 1
1639 1 . . . . . 3.182 1.983 4.455 1 1
1640 1 . . . . . 3.137 2.106 4.392 1 1
1641 1 . . . . . 3.359 2.015 4.703 1 1
1642 1 . . . . . 4.006 2.403 5.609 1 1
1643 1 . . . . . 4.156 2.494 5.818 1 1
1644 1 . . . . . 2.597 1.72 3.636 1 1
1645 1 . . . . . 3.135 1.881 4.389 1 1
1646 1 . . . . . 2.512 1.72 3.517 1 1
1647 1 . . . . . 3.181 1.909 4.453 1 1
1648 1 . . . . . 2.553 1.72 3.574 1 1
1649 1 . . . . . 3.139 1.884 4.394 1 1
1650 1 . . . . . 3.088 1.853 4.323 1 1
1651 1 . . . . . 3.965 2.379 5.551 1 1
1652 1 . . . . . 3.116 1.87 4.362 1 1
1653 1 . . . . . 3.825 2.295 5.355 1 1
1654 1 . . . . . 4.148 2.489 5.807 1 1
1655 1 . . . . . 2.42 1.72 3.388 1 1
1656 1 . . . . . 3.162 1.897 4.427 1 1
1657 1 . . . . . 2.603 1.72 3.644 1 1
1658 1 . . . . . 2.844 1.812 3.982 1 1
1659 1 . . . . . 3.598 2.159 5.037 1 1
1660 1 . . . . . 3.631 2.179 5.083 1 1
1661 1 . . . . . 3.714 2.228 5.2 1 1
1662 1 . . . . . 2.079 1.72 2.91 1 1
1663 1 . . . . . 3.981 2.389 5.573 1 1
1664 1 . . . . . 3.498 2.099 4.897 1 1
1665 1 . . . . . 2.974 1.784 4.164 1 1
1666 1 . . . . . 2.935 1.761 4.109 1 1
1667 1 . . . . . 2.952 1.771 4.133 1 1
1668 1 . . . . . 3.696 2.218 5.174 1 1
1669 1 . . . . . 4.001 2.401 5.601 1 1
1670 1 . . . . . 3.427 2.056 4.798 1 1
1671 1 . . . . . 2.641 1.72 3.697 1 1
1672 1 . . . . . 2.647 1.72 3.706 1 1
1673 1 . . . . . 3.422 2.053 4.791 1 1
1674 1 . . . . . 2.852 1.72 3.993 1 1
1675 1 . . . . . 2.733 1.72 3.826 1 1
1676 1 . . . . . 3.002 1.801 4.203 1 1
1677 1 . . . . . 2.936 1.828 4.11 1 1
1678 1 . . . . . 2.531 1.72 3.544 1 1
1679 1 . . . . . 4.307 2.584 6.0 1 1
1680 1 . . . . . 3.054 1.832 4.276 1 1
1681 1 . . . . . 3.087 1.852 4.322 1 1
1682 1 . . . . . 2.471 1.72 3.459 1 1
1683 1 . . . . . 2.436 1.72 3.411 1 1
1684 1 . . . . . 3.214 1.929 4.161 1 1
1685 1 . . . . . 3.736 2.242 5.23 1 1
1686 1 . . . . . 4.099 2.459 5.739 1 1
1687 1 . . . . . 2.843 1.72 3.98 1 1
1688 1 . . . . . 4.887 2.932 6.0 1 1
1689 1 . . . . . 4.013 2.408 5.618 1 1
1690 1 . . . . . 3.392 2.035 4.749 1 1
1691 1 . . . . . 2.78 1.72 3.892 1 1
1692 1 . . . . . 3.523 2.114 4.932 1 1
1693 1 . . . . . 2.859 1.72 4.003 1 1
1694 1 . . . . . 4.11 2.466 5.754 1 1
1695 1 . . . . . 3.212 1.927 4.497 1 1
1696 1 . . . . . 3.214 1.928 4.288 1 1
1697 1 . . . . . 2.635 1.72 3.689 1 1
1698 1 . . . . . 3.082 2.338 4.315 1 1
1699 1 . . . . . 3.898 2.484 5.457 1 1
1700 1 . . . . . 3.546 2.127 4.965 1 1
1701 1 . . . . . 3.707 2.224 5.19 1 1
1702 1 . . . . . 3.04 1.824 4.256 1 1
1703 1 . . . . . 3.687 2.212 5.162 1 1
1704 1 . . . . . 3.58 2.419 5.012 1 1
1705 1 . . . . . 3.277 1.966 4.588 1 1
1706 1 . . . . . 3.797 2.278 5.316 1 1
1707 1 . . . . . 3.365 2.019 4.165 1 1
1708 1 . . . . . 3.564 2.15 4.99 1 1
1709 1 . . . . . 2.919 2.075 4.087 1 1
1710 1 . . . . . 4.0 2.4 5.6 1 1
1711 1 . . . . . 2.493 2.408 3.49 1 1
1712 1 . . . . . 3.536 2.173 4.95 1 1
1713 1 . . . . . 3.615 2.169 5.061 1 1
1714 1 . . . . . 4.113 2.468 5.758 1 1
1715 1 . . . . . 3.356 2.013 4.073 1 1
1716 1 . . . . . 3.445 2.067 4.823 1 1
1717 1 . . . . . 3.719 2.231 5.207 1 1
1718 1 . . . . . 3.623 2.174 5.072 1 1
1719 1 . . . . . 3.736 2.242 5.23 1 1
1720 1 . . . . . 3.253 1.952 4.554 1 1
1721 1 . . . . . 3.736 2.242 4.378 1 1
1722 1 . . . . . 3.628 2.177 4.913 1 1
1723 1 . . . . . 4.229 2.537 4.867 1 1
1724 1 . . . . . 4.041 2.424 5.515 1 1
1725 1 . . . . . 3.739 2.244 5.234 1 1
1726 1 . . . . . 3.073 1.844 4.302 1 1
1727 1 . . . . . 4.502 2.701 4.637 1 1
1728 1 . . . . . 3.166 1.9 4.432 1 1
1729 1 . . . . . 4.591 2.754 6.0 1 1
1730 1 . . . . . 3.586 2.152 5.02 1 1
1731 1 . . . . . 3.265 1.959 4.571 1 1
1732 1 . . . . . 3.081 2.131 4.314 1 1
1733 1 . . . . . 3.195 1.917 4.473 1 1
1734 1 . . . . . 4.051 2.431 5.671 1 1
1735 1 . . . . . 2.67 1.72 3.688 1 1
1736 1 . . . . . 3.181 2.333 4.453 1 1
1737 1 . . . . . 3.332 1.999 4.665 1 1
1738 1 . . . . . 4.157 2.494 5.82 1 1
1739 1 . . . . . 3.114 1.869 4.359 1 1
1740 1 . . . . . 3.208 2.0 4.491 1 1
1741 1 . . . . . 3.781 2.269 5.293 1 1
1742 1 . . . . . 3.308 1.985 4.631 1 1
1743 1 . . . . . 3.309 2.237 4.633 1 1
1744 1 . . . . . 4.392 2.635 6.0 1 1
1745 1 . . . . . 3.229 1.937 4.521 1 1
1746 1 . . . . . 3.844 2.505 5.382 1 1
1747 1 . . . . . 3.871 2.322 5.42 1 1
1748 1 . . . . . 3.695 2.217 4.845 1 1
1749 1 . . . . . 3.277 1.966 4.588 1 1
1750 1 . . . . . 3.856 2.314 5.398 1 1
1751 1 . . . . . 4.168 2.501 5.835 1 1
1752 1 . . . . . 3.913 2.348 5.478 1 1
1753 1 . . . . . 4.002 2.401 5.603 1 1
1754 1 . . . . . 3.865 2.617 5.411 1 1
1755 1 . . . . . 3.546 2.128 4.964 1 1
1756 1 . . . . . 2.924 1.883 4.094 1 1
1757 1 . . . . . 3.32 1.992 4.648 1 1
1758 1 . . . . . 4.29 2.574 4.815 1 1
1759 1 . . . . . 3.854 2.312 5.396 1 1
1760 1 . . . . . 3.634 2.18 5.088 1 1
1761 1 . . . . . 3.141 1.884 4.398 1 1
1762 1 . . . . . 3.19 1.914 4.466 1 1
1763 1 . . . . . 3.747 2.248 4.771 1 1
1764 1 . . . . . 3.8 2.28 5.32 1 1
1765 1 . . . . . 4.181 2.508 5.854 1 1
1766 1 . . . . . 3.507 2.502 4.91 1 1
1767 1 . . . . . 3.435 2.061 4.809 1 1
1768 1 . . . . . 4.121 2.473 5.769 1 1
1769 1 . . . . . 3.818 2.291 5.345 1 1
1770 1 . . . . . 3.984 2.391 5.577 1 1
1771 1 . . . . . 4.285 2.571 5.999 1 1
1772 1 . . . . . 4.223 2.534 5.912 1 1
1773 1 . . . . . 3.719 2.231 5.207 1 1
1774 1 . . . . . 3.656 2.194 5.118 1 1
1775 1 . . . . . 3.889 2.362 5.445 1 1
1776 1 . . . . . 4.264 2.558 5.97 1 1
1777 1 . . . . . 3.79 2.274 5.306 1 1
1778 1 . . . . . 4.122 2.473 5.771 1 1
1779 1 . . . . . 4.534 2.72 6.0 1 1
1780 1 . . . . . 3.753 2.252 5.254 1 1
1781 1 . . . . . 3.591 2.155 5.027 1 1
1782 1 . . . . . 3.825 2.295 5.355 1 1
1783 1 . . . . . 3.425 2.055 4.795 1 1
1784 1 . . . . . 3.857 2.314 5.4 1 1
1785 1 . . . . . 4.139 2.484 5.794 1 1
1786 1 . . . . . 3.403 2.042 4.764 1 1
1787 1 . . . . . 3.67 2.202 5.138 1 1
1788 1 . . . . . 3.894 2.336 5.452 1 1
1789 1 . . . . . 4.008 2.405 5.611 1 1
1790 1 . . . . . 2.2 1.73 3.0 1 1
1791 1 . . . . . 3.2 2.516 4.364 1 1
1792 1 . . . . . 4.018 2.411 5.625 1 1
1793 1 . . . . . 3.906 2.344 5.468 1 1
1794 1 . . . . . 3.752 2.251 5.253 1 1
1795 1 . . . . . 3.607 2.164 5.05 1 1
1796 1 . . . . . 2.527 1.72 3.538 1 1
1797 1 . . . . . 3.367 2.02 4.714 1 1
1798 1 . . . . . 3.081 1.849 4.313 1 1
1799 1 . . . . . 3.365 2.019 4.711 1 1
1800 1 . . . . . 3.57 2.142 4.998 1 1
1801 1 . . . . . 3.318 1.991 4.645 1 1
1802 1 . . . . . 3.359 2.015 4.703 1 1
1803 1 . . . . . 3.751 2.251 5.251 1 1
1804 1 . . . . . 3.103 1.862 4.344 1 1
1805 1 . . . . . 3.429 2.057 4.801 1 1
1806 1 . . . . . 3.168 1.901 4.435 1 1
1807 1 . . . . . 3.472 2.083 4.861 1 1
1808 1 . . . . . 3.606 2.164 5.048 1 1
1809 1 . . . . . 2.2 1.73 3.0 1 1
1810 1 . . . . . 3.2 2.516 4.364 1 1
1811 1 . . . . . 3.304 1.982 4.626 1 1
1812 1 . . . . . 2.958 1.775 4.141 1 1
1813 1 . . . . . 3.463 2.078 4.466 1 1
1814 1 . . . . . 4.009 2.405 5.613 1 1
1815 1 . . . . . 4.349 2.609 6.0 1 1
1816 1 . . . . . 3.407 2.044 4.77 1 1
1817 1 . . . . . 3.194 1.916 4.472 1 1
1818 1 . . . . . 3.294 1.976 4.612 1 1
1819 1 . . . . . 3.312 1.987 4.637 1 1
1820 1 . . . . . 3.242 2.01 4.539 1 1
1821 1 . . . . . 3.787 2.272 5.026 1 1
1822 1 . . . . . 3.815 2.289 5.341 1 1
1823 1 . . . . . 2.507 1.72 3.51 1 1
1824 1 . . . . . 3.228 1.937 4.519 1 1
1825 1 . . . . . 3.139 1.884 4.394 1 1
1826 1 . . . . . 4.293 2.576 6.0 1 1
1827 1 . . . . . 2.925 1.755 4.095 1 1
1828 1 . . . . . 2.2 1.73 3.0 1 1
1829 1 . . . . . 2.2 1.73 3.0 1 1
1830 1 . . . . . 3.2 2.516 4.364 1 1
1831 1 . . . . . 3.2 2.516 4.364 1 1
1832 1 . . . . . 2.596 1.72 3.634 1 1
1833 1 . . . . . 3.147 1.888 4.221 1 1
1834 1 . . . . . 3.555 2.29 4.977 1 1
1835 1 . . . . . 4.166 2.5 5.832 1 1
1836 1 . . . . . 3.729 2.237 5.221 1 1
1837 1 . . . . . 2.681 1.72 3.754 1 1
1838 1 . . . . . 3.583 2.15 5.016 1 1
1839 1 . . . . . 3.695 2.217 5.173 1 1
1840 1 . . . . . 3.267 1.96 4.521 1 1
1841 1 . . . . . 3.574 2.267 4.943 1 1
1842 1 . . . . . 3.256 1.954 4.558 1 1
1843 1 . . . . . 3.561 2.255 4.985 1 1
1844 1 . . . . . 4.296 2.578 6.0 1 1
1845 1 . . . . . 3.087 1.852 4.322 1 1
1846 1 . . . . . 2.853 1.72 3.994 1 1
1847 1 . . . . . 2.857 1.72 4.0 1 1
1848 1 . . . . . 3.498 2.099 4.888 1 1
1849 1 . . . . . 4.135 2.481 5.789 1 1
1850 1 . . . . . 4.092 2.455 5.729 1 1
1851 1 . . . . . 4.15 2.49 5.622 1 1
1852 1 . . . . . 4.343 2.606 5.52 1 1
1853 1 . . . . . 3.273 1.964 4.582 1 1
1854 1 . . . . . 3.399 2.04 4.758 1 1
1855 1 . . . . . 3.604 2.162 5.046 1 1
1856 1 . . . . . 4.42 2.652 6.0 1 1
1857 1 . . . . . 3.031 1.819 4.243 1 1
1858 1 . . . . . 3.298 1.979 4.617 1 1
1859 1 . . . . . 3.787 2.272 4.206 1 1
1860 1 . . . . . 3.177 1.906 4.337 1 1
1861 1 . . . . . 4.206 2.523 5.889 1 1
1862 1 . . . . . 4.066 2.44 5.692 1 1
1863 1 . . . . . 4.151 2.491 5.811 1 1
1864 1 . . . . . 2.877 2.054 4.028 1 1
1865 1 . . . . . 3.539 2.123 4.955 1 1
1866 1 . . . . . 3.347 2.008 4.502 1 1
1867 1 . . . . . 3.63 2.178 5.082 1 1
1868 1 . . . . . 3.476 2.112 4.866 1 1
1869 1 . . . . . 3.932 2.359 5.505 1 1
1870 1 . . . . . 3.203 1.922 4.484 1 1
1871 1 . . . . . 3.34 2.004 4.676 1 1
1872 1 . . . . . 3.089 1.854 4.324 1 1
1873 1 . . . . . 3.056 1.834 4.102 1 1
1874 1 . . . . . 3.377 2.026 4.728 1 1
1875 1 . . . . . 4.016 2.76 5.622 1 1
1876 1 . . . . . 3.213 1.928 4.498 1 1
1877 1 . . . . . 3.026 1.816 4.236 1 1
1878 1 . . . . . 3.587 2.235 5.022 1 1
1879 1 . . . . . 3.308 1.985 4.631 1 1
1880 1 . . . . . 3.939 2.363 5.515 1 1
1881 1 . . . . . 3.365 2.019 4.711 1 1
1882 1 . . . . . 3.701 2.221 5.181 1 1
1883 1 . . . . . 3.741 2.245 5.237 1 1
1884 1 . . . . . 3.98 2.388 5.572 1 1
1885 1 . . . . . 3.771 2.263 5.279 1 1
1886 1 . . . . . 3.901 2.34 5.462 1 1
1887 1 . . . . . 3.885 2.331 5.439 1 1
1888 1 . . . . . 3.498 2.099 4.301 1 1
1889 1 . . . . . 3.437 2.062 4.812 1 1
1890 1 . . . . . 3.307 1.984 4.63 1 1
1891 1 . . . . . 4.179 2.508 5.85 1 1
1892 1 . . . . . 3.846 2.308 4.997 1 1
1893 1 . . . . . 3.575 2.145 4.967 1 1
1894 1 . . . . . 3.285 1.971 4.599 1 1
1895 1 . . . . . 3.972 2.383 5.561 1 1
1896 1 . . . . . 3.494 2.097 4.891 1 1
1897 1 . . . . . 3.678 2.207 5.149 1 1
1898 1 . . . . . 3.619 2.171 5.067 1 1
1899 1 . . . . . 3.892 2.335 5.212 1 1
1900 1 . . . . . 4.446 2.667 6.0 1 1
1901 1 . . . . . 4.343 2.606 5.7 1 1
1902 1 . . . . . 4.159 2.496 5.822 1 1
1903 1 . . . . . 3.899 2.34 5.458 1 1
1904 1 . . . . . 3.798 2.279 5.317 1 1
1905 1 . . . . . 4.192 2.515 5.869 1 1
1906 1 . . . . . 4.168 2.501 5.835 1 1
1907 1 . . . . . 3.894 2.336 5.452 1 1
1908 1 . . . . . 3.611 2.167 5.055 1 1
1909 1 . . . . . 4.167 2.5 5.834 1 1
1910 1 . . . . . 3.911 2.347 5.475 1 1
1911 1 . . . . . 4.173 2.504 5.842 1 1
1912 1 . . . . . 3.914 2.348 4.575 1 1
1913 1 . . . . . 3.84 2.304 4.883 1 1
1914 1 . . . . . 4.147 2.488 5.806 1 1
1915 1 . . . . . 3.442 2.065 4.819 1 1
1916 1 . . . . . 3.291 2.415 4.607 1 1
1917 1 . . . . . 3.5 2.1 4.9 1 1
1918 1 . . . . . 3.266 1.959 4.573 1 1
1919 1 . . . . . 3.639 2.183 5.095 1 1
1920 1 . . . . . 4.556 2.734 6.0 1 1
1921 1 . . . . . 3.468 2.399 4.855 1 1
1922 1 . . . . . 3.734 2.24 5.228 1 1
1923 1 . . . . . 3.237 1.942 4.532 1 1
1924 1 . . . . . 3.703 2.222 5.184 1 1
1925 1 . . . . . 4.596 2.758 5.827 1 1
1926 1 . . . . . 3.59 2.154 4.914 1 1
1927 1 . . . . . 3.436 2.061 4.811 1 1
1928 1 . . . . . 4.204 2.523 5.885 1 1
1929 1 . . . . . 3.092 1.855 4.329 1 1
1930 1 . . . . . 4.042 2.425 5.659 1 1
1931 1 . . . . . 3.948 2.369 5.527 1 1
1932 1 . . . . . 3.023 1.814 4.232 1 1
1933 1 . . . . . 4.549 2.729 6.0 1 1
1934 1 . . . . . 3.213 1.928 4.498 1 1
1935 1 . . . . . 3.276 1.966 4.586 1 1
1936 1 . . . . . 3.263 1.958 4.568 1 1
1937 1 . . . . . 3.747 2.248 5.005 1 1
1938 1 . . . . . 4.016 2.41 5.622 1 1
1939 1 . . . . . 3.894 2.337 5.451 1 1
1940 1 . . . . . 3.721 2.233 5.209 1 1
1941 1 . . . . . 3.982 2.389 5.575 1 1
1942 1 . . . . . 3.529 2.117 4.941 1 1
1943 1 . . . . . 3.994 2.396 5.592 1 1
1944 1 . . . . . 3.799 2.279 5.319 1 1
1945 1 . . . . . 4.329 2.597 6.0 1 1
1946 1 . . . . . 3.782 2.269 5.295 1 1
1947 1 . . . . . 3.66 2.196 5.124 1 1
1948 1 . . . . . 3.646 2.188 5.104 1 1
1949 1 . . . . . 3.97 2.382 5.558 1 1
1950 1 . . . . . 4.475 2.685 6.0 1 1
1951 1 . . . . . 4.089 2.453 5.556 1 1
1952 1 . . . . . 3.865 2.319 5.411 1 1
1953 1 . . . . . 3.214 1.929 4.499 1 1
1954 1 . . . . . 3.206 1.924 4.488 1 1
1955 1 . . . . . 3.345 2.676 4.014 1 1
1956 1 . . . . . 3.015 2.412 3.618 1 1
1957 1 . . . . . 3.308 1.985 4.631 1 1
1958 1 . . . . . 3.715 2.229 4.35 1 1
1959 1 . . . . . 3.887 2.332 4.404 1 1
1960 1 . . . . . 3.782 2.269 5.295 1 1
1961 1 . . . . . 3.437 2.062 4.812 1 1
1962 1 . . . . . 4.065 2.439 5.691 1 1
1963 1 . . . . . 3.788 2.273 5.303 1 1
1964 1 . . . . . 3.884 2.33 5.438 1 1
1965 1 . . . . . 3.535 2.121 4.559 1 1
1966 1 . . . . . 3.748 2.249 5.247 1 1
1967 1 . . . . . 4.044 2.427 5.661 1 1
1968 1 . . . . . 3.265 1.959 4.571 1 1
1969 1 . . . . . 3.408 2.045 4.771 1 1
1970 1 . . . . . 2.801 1.72 3.685 1 1
1971 1 . . . . . 3.865 2.574 5.411 1 1
1972 1 . . . . . 4.344 2.607 6.0 1 1
1973 1 . . . . . 3.744 2.246 5.242 1 1
1974 1 . . . . . 3.747 2.248 5.246 1 1
1975 1 . . . . . 3.371 2.023 4.719 1 1
1976 1 . . . . . 3.418 2.051 4.785 1 1
1977 1 . . . . . 4.051 2.43 5.672 1 1
1978 1 . . . . . 3.428 2.057 4.799 1 1
1979 1 . . . . . 3.439 2.063 4.815 1 1
1980 1 . . . . . 3.335 2.001 4.669 1 1
1981 1 . . . . . 3.379 2.027 4.731 1 1
1982 1 . . . . . 3.235 1.941 4.529 1 1
1983 1 . . . . . 3.965 2.379 5.551 1 1
1984 1 . . . . . 2.881 1.729 4.033 1 1
1985 1 . . . . . 4.088 2.453 5.723 1 1
1986 1 . . . . . 3.935 2.361 5.509 1 1
1987 1 . . . . . 4.825 2.895 6.0 1 1
1988 1 . . . . . 4.523 2.714 6.0 1 1
1989 1 . . . . . 3.592 2.155 5.029 1 1
1990 1 . . . . . 4.019 2.412 5.626 1 1
1991 1 . . . . . 3.737 2.242 5.232 1 1
1992 1 . . . . . 3.978 2.387 4.875 1 1
1993 1 . . . . . 3.594 2.156 5.032 1 1
1994 1 . . . . . 3.482 2.089 4.875 1 1
1995 1 . . . . . 3.89 2.334 5.446 1 1
1996 1 . . . . . 3.395 2.037 4.753 1 1
1997 1 . . . . . 3.581 2.149 5.013 1 1
1998 1 . . . . . 3.365 2.019 4.711 1 1
1999 1 . . . . . 3.816 2.29 5.342 1 1
2000 1 . . . . . 3.528 2.117 4.939 1 1
2001 1 . . . . . 3.974 2.384 5.564 1 1
2002 1 . . . . . 4.023 2.414 4.806 1 1
2003 1 . . . . . 3.578 2.147 5.009 1 1
2004 1 . . . . . 3.97 2.382 5.558 1 1
2005 1 . . . . . 4.364 2.618 6.0 1 1
2006 1 . . . . . 3.483 2.435 4.876 1 1
2007 1 . . . . . 3.528 2.117 4.939 1 1
2008 1 . . . . . 3.169 2.0 4.436 1 1
2009 1 . . . . . 3.844 2.306 5.382 1 1
2010 1 . . . . . 3.247 1.948 4.546 1 1
2011 1 . . . . . 3.818 2.291 5.345 1 1
2012 1 . . . . . 3.755 2.253 5.257 1 1
2013 1 . . . . . 3.443 2.066 4.82 1 1
2014 1 . . . . . 2.983 1.79 4.176 1 1
2015 1 . . . . . 3.157 1.894 4.42 1 1
2016 1 . . . . . 4.391 2.635 6.0 1 1
2017 1 . . . . . 3.818 2.291 5.345 1 1
2018 1 . . . . . 3.407 2.044 4.77 1 1
2019 1 . . . . . 3.912 3.13 4.694 1 1
2020 1 . . . . . 2.936 2.369 3.523 1 1
2021 1 . . . . . 3.213 1.928 4.498 1 1
2022 1 . . . . . 3.184 2.24 4.458 1 1
2023 1 . . . . . 3.635 2.181 5.089 1 1
2024 1 . . . . . 3.106 2.199 4.348 1 1
2025 1 . . . . . 3.797 2.278 5.316 1 1
2026 1 . . . . . 4.093 2.456 5.73 1 1
2027 1 . . . . . 3.753 2.252 5.254 1 1
2028 1 . . . . . 3.65 2.262 5.11 1 1
2029 1 . . . . . 3.702 2.221 5.183 1 1
2030 1 . . . . . 3.667 2.2 5.134 1 1
2031 1 . . . . . 4.151 2.491 5.52 1 1
2032 1 . . . . . 3.629 2.177 5.081 1 1
2033 1 . . . . . 4.402 2.641 6.0 1 1
2034 1 . . . . . 3.302 2.522 4.623 1 1
2035 1 . . . . . 3.116 2.424 4.362 1 1
2036 1 . . . . . 3.075 1.845 4.305 1 1
2037 1 . . . . . 3.613 2.168 5.058 1 1
2038 1 . . . . . 3.253 1.952 4.554 1 1
2039 1 . . . . . 2.46 1.72 3.444 1 1
2040 1 . . . . . 2.738 1.72 3.833 1 1
2041 1 . . . . . 3.176 2.762 3.811 1 1
2042 1 . . . . . 2.968 2.374 3.395 1 1
2043 1 . . . . . 2.887 2.31 3.426 1 1
2044 1 . . . . . 3.334 2.0 4.668 1 1
2045 1 . . . . . 3.183 2.447 4.456 1 1
2046 1 . . . . . 2.723 1.72 3.812 1 1
2047 1 . . . . . 3.32 1.992 4.648 1 1
2048 1 . . . . . 3.178 2.542 3.814 1 1
2049 1 . . . . . 3.291 2.633 3.949 1 1
2050 1 . . . . . 3.043 2.715 3.652 1 1
2051 1 . . . . . 3.316 2.202 4.642 1 1
2052 1 . . . . . 4.605 2.763 6.0 1 1
2053 1 . . . . . 3.983 2.39 5.576 1 1
2054 1 . . . . . 4.769 2.861 6.0 1 1
2055 1 . . . . . 3.316 1.99 4.642 1 1
2056 1 . . . . . 3.617 2.17 5.064 1 1
2057 1 . . . . . 3.941 2.365 5.517 1 1
2058 1 . . . . . 3.75 2.25 5.25 1 1
2059 1 . . . . . 4.339 2.603 6.0 1 1
2060 1 . . . . . 3.557 2.134 4.98 1 1
2061 1 . . . . . 3.25 1.95 4.55 1 1
2062 1 . . . . . 3.795 2.277 5.124 1 1
2063 1 . . . . . 3.815 2.289 5.341 1 1
2064 1 . . . . . 3.154 1.893 4.415 1 1
2065 1 . . . . . 3.638 2.183 5.093 1 1
2066 1 . . . . . 3.232 1.939 4.525 1 1
2067 1 . . . . . 3.316 2.079 4.642 1 1
2068 1 . . . . . 3.971 2.382 5.56 1 1
2069 1 . . . . . 3.358 2.15 4.701 1 1
2070 1 . . . . . 3.852 2.311 5.393 1 1
2071 1 . . . . . 3.743 2.246 5.24 1 1
2072 1 . . . . . 3.411 2.047 4.775 1 1
2073 1 . . . . . 3.671 2.203 5.139 1 1
2074 1 . . . . . 3.653 2.192 5.114 1 1
2075 1 . . . . . 3.096 1.858 4.334 1 1
2076 1 . . . . . 3.558 2.135 4.981 1 1
2077 1 . . . . . 3.376 2.026 4.726 1 1
2078 1 . . . . . 4.22 2.532 5.908 1 1
2079 1 . . . . . 3.467 2.08 4.854 1 1
2080 1 . . . . . 3.196 2.089 4.474 1 1
2081 1 . . . . . 3.523 2.515 4.932 1 1
2082 1 . . . . . 2.954 1.772 4.136 1 1
2083 1 . . . . . 2.928 2.224 4.099 1 1
2084 1 . . . . . 3.238 1.943 4.382 1 1
2085 1 . . . . . 3.451 2.071 4.831 1 1
2086 1 . . . . . 3.652 2.391 4.897 1 1
2087 1 . . . . . 3.954 2.372 5.432 1 1
2088 1 . . . . . 4.098 2.459 5.737 1 1
2089 1 . . . . . 3.787 2.272 5.302 1 1
2090 1 . . . . . 3.838 2.303 5.373 1 1
2091 1 . . . . . 4.057 2.434 5.334 1 1
2092 1 . . . . . 4.029 2.417 5.641 1 1
2093 1 . . . . . 3.53 2.118 4.543 1 1
2094 1 . . . . . 2.949 1.769 4.129 1 1
2095 1 . . . . . 3.934 2.361 5.507 1 1
2096 1 . . . . . 3.059 1.836 4.282 1 1
2097 1 . . . . . 3.656 2.193 4.283 1 1
2098 1 . . . . . 3.558 2.135 4.981 1 1
2099 1 . . . . . 4.271 2.563 4.865 1 1
2100 1 . . . . . 3.858 2.761 4.945 1 1
2101 1 . . . . . 3.855 2.313 5.397 1 1
2102 1 . . . . . 3.257 1.954 4.56 1 1
2103 1 . . . . . 3.465 2.134 4.851 1 1
2104 1 . . . . . 3.791 2.275 5.307 1 1
2105 1 . . . . . 3.713 2.702 5.198 1 1
2106 1 . . . . . 4.227 2.536 5.918 1 1
2107 1 . . . . . 3.661 2.197 5.125 1 1
2108 1 . . . . . 2.735 1.917 3.829 1 1
2109 1 . . . . . 3.407 2.044 4.435 1 1
2110 1 . . . . . 3.263 1.958 4.568 1 1
2111 1 . . . . . 4.327 2.596 6.0 1 1
2112 1 . . . . . 3.773 2.264 5.282 1 1
2113 1 . . . . . 3.211 1.926 4.496 1 1
2114 1 . . . . . 2.985 1.791 4.179 1 1
2115 1 . . . . . 3.076 1.845 4.307 1 1
2116 1 . . . . . 3.902 2.341 5.463 1 1
2117 1 . . . . . 3.625 2.175 5.075 1 1
2118 1 . . . . . 3.469 2.081 4.004 1 1
2119 1 . . . . . 3.878 2.327 5.429 1 1
2120 1 . . . . . 3.885 2.331 5.439 1 1
2121 1 . . . . . 3.686 2.212 5.16 1 1
2122 1 . . . . . 3.404 2.042 4.766 1 1
2123 1 . . . . . 3.595 2.157 5.033 1 1
2124 1 . . . . . 3.098 1.859 4.337 1 1
2125 1 . . . . . 3.652 2.191 5.113 1 1
2126 1 . . . . . 3.271 2.381 4.579 1 1
2127 1 . . . . . 3.521 2.113 4.929 1 1
2128 1 . . . . . 3.17 1.902 4.438 1 1
2129 1 . . . . . 3.122 1.873 4.371 1 1
2130 1 . . . . . 2.802 1.795 3.923 1 1
2131 1 . . . . . 2.825 1.72 3.955 1 1
2132 1 . . . . . 2.853 1.72 3.994 1 1
2133 1 . . . . . 2.973 1.784 3.637 1 1
2134 1 . . . . . 3.156 1.893 4.419 1 1
2135 1 . . . . . 3.27 1.962 4.578 1 1
2136 1 . . . . . 3.702 2.221 5.183 1 1
2137 1 . . . . . 3.646 2.187 5.105 1 1
2138 1 . . . . . 3.906 2.343 5.469 1 1
2139 1 . . . . . 4.294 2.576 6.0 1 1
2140 1 . . . . . 3.575 2.145 5.005 1 1
2141 1 . . . . . 3.33 2.538 4.662 1 1
2142 1 . . . . . 2.578 1.72 3.609 1 1
2143 1 . . . . . 3.434 2.061 4.807 1 1
2144 1 . . . . . 3.919 2.351 5.487 1 1
2145 1 . . . . . 3.24 1.944 4.536 1 1
2146 1 . . . . . 4.126 2.476 5.776 1 1
2147 1 . . . . . 3.543 2.126 4.96 1 1
2148 1 . . . . . 3.18 1.908 4.452 1 1
2149 1 . . . . . 2.844 1.72 3.952 1 1
2150 1 . . . . . 3.238 1.943 3.976 1 1
2151 1 . . . . . 3.553 2.229 4.974 1 1
2152 1 . . . . . 4.116 2.47 5.279 1 1
2153 1 . . . . . 3.653 2.192 4.748 1 1
2154 1 . . . . . 3.252 1.951 4.553 1 1
2155 1 . . . . . 4.059 2.435 5.683 1 1
2156 1 . . . . . 3.573 2.144 4.698 1 1
2157 1 . . . . . 3.992 2.395 5.589 1 1
2158 1 . . . . . 3.476 2.086 4.866 1 1
2159 1 . . . . . 3.874 2.374 5.423 1 1
2160 1 . . . . . 4.031 2.419 5.643 1 1
2161 1 . . . . . 4.093 2.456 5.73 1 1
2162 1 . . . . . 3.534 2.121 4.683 1 1
2163 1 . . . . . 3.813 2.288 5.338 1 1
2164 1 . . . . . 3.847 2.308 4.229 1 1
2165 1 . . . . . 4.279 2.567 4.764 1 1
2166 1 . . . . . 3.456 2.074 4.838 1 1
2167 1 . . . . . 3.483 2.123 4.876 1 1
2168 1 . . . . . 3.949 2.369 4.78 1 1
2169 1 . . . . . 3.078 2.026 4.309 1 1
2170 1 . . . . . 3.272 1.963 4.581 1 1
2171 1 . . . . . 3.758 2.255 5.261 1 1
2172 1 . . . . . 3.702 2.221 5.183 1 1
2173 1 . . . . . 3.467 2.08 4.854 1 1
2174 1 . . . . . 3.602 2.237 5.043 1 1
2175 1 . . . . . 3.085 2.13 4.319 1 1
2176 1 . . . . . 3.017 1.81 4.224 1 1
2177 1 . . . . . 3.246 1.947 4.545 1 1
2178 1 . . . . . 3.737 2.242 5.232 1 1
2179 1 . . . . . 4.622 2.773 6.0 1 1
2180 1 . . . . . 2.683 2.023 3.756 1 1
2181 1 . . . . . 2.935 1.761 3.99 1 1
2182 1 . . . . . 3.509 2.105 4.913 1 1
2183 1 . . . . . 4.141 2.485 5.797 1 1
2184 1 . . . . . 3.428 2.057 4.799 1 1
2185 1 . . . . . 3.291 2.176 4.607 1 1
2186 1 . . . . . 4.056 2.433 5.679 1 1
2187 1 . . . . . 3.608 2.165 5.051 1 1
2188 1 . . . . . 4.038 2.423 4.6 1 1
2189 1 . . . . . 3.654 2.812 5.116 1 1
2190 1 . . . . . 3.874 2.324 5.424 1 1
2191 1 . . . . . 3.349 2.009 4.679 1 1
2192 1 . . . . . 3.965 2.379 4.973 1 1
2193 1 . . . . . 2.999 1.851 4.199 1 1
2194 1 . . . . . 3.472 2.083 4.861 1 1
2195 1 . . . . . 3.479 2.168 4.871 1 1
2196 1 . . . . . 4.352 2.611 6.0 1 1
2197 1 . . . . . 3.213 1.928 4.498 1 1
2198 1 . . . . . 3.515 2.109 4.921 1 1
2199 1 . . . . . 3.859 2.316 5.402 1 1
2200 1 . . . . . 3.547 2.128 4.89 1 1
2201 1 . . . . . 3.859 2.316 5.279 1 1
2202 1 . . . . . 4.229 2.537 5.921 1 1
2203 1 . . . . . 2.543 1.72 3.56 1 1
2204 1 . . . . . 2.521 1.72 3.529 1 1
2205 1 . . . . . 2.819 1.72 3.947 1 1
2206 1 . . . . . 3.771 2.263 5.279 1 1
2207 1 . . . . . 3.791 2.275 4.899 1 1
2208 1 . . . . . 3.96 2.376 5.544 1 1
2209 1 . . . . . 2.982 1.789 4.175 1 1
2210 1 . . . . . 2.938 1.763 4.113 1 1
2211 1 . . . . . 2.974 1.784 4.164 1 1
2212 1 . . . . . 3.038 1.823 4.008 1 1
2213 1 . . . . . 2.934 1.76 4.108 1 1
2214 1 . . . . . 3.109 1.865 4.353 1 1
2215 1 . . . . . 3.456 2.073 4.839 1 1
2216 1 . . . . . 3.11 1.866 4.354 1 1
2217 1 . . . . . 3.924 2.354 5.494 1 1
2218 1 . . . . . 4.066 2.44 5.692 1 1
2219 1 . . . . . 3.143 2.184 4.4 1 1
2220 1 . . . . . 2.975 1.957 4.165 1 1
2221 1 . . . . . 2.339 1.72 3.275 1 1
2222 1 . . . . . 3.837 2.302 5.372 1 1
2223 1 . . . . . 4.649 2.789 6.0 1 1
2224 1 . . . . . 4.132 2.479 5.785 1 1
2225 1 . . . . . 3.364 2.018 4.53 1 1
2226 1 . . . . . 3.679 2.207 5.151 1 1
2227 1 . . . . . 2.688 1.834 3.763 1 1
2228 1 . . . . . 3.865 2.319 5.411 1 1
2229 1 . . . . . 4.207 2.524 5.89 1 1
2230 1 . . . . . 2.804 1.72 3.926 1 1
2231 1 . . . . . 3.593 2.156 5.03 1 1
2232 1 . . . . . 2.72 1.72 3.808 1 1
2233 1 . . . . . 3.908 2.345 5.471 1 1
2234 1 . . . . . 3.568 2.141 4.995 1 1
2235 1 . . . . . 3.062 1.837 4.287 1 1
2236 1 . . . . . 3.233 1.94 4.248 1 1
2237 1 . . . . . 3.266 1.96 4.572 1 1
2238 1 . . . . . 4.047 2.428 5.666 1 1
2239 1 . . . . . 2.92 1.752 4.088 1 1
2240 1 . . . . . 3.076 1.846 4.306 1 1
2241 1 . . . . . 2.942 1.765 4.119 1 1
2242 1 . . . . . 3.449 2.191 4.829 1 1
2243 1 . . . . . 3.407 2.044 4.77 1 1
2244 1 . . . . . 3.767 2.26 5.274 1 1
2245 1 . . . . . 3.33 1.998 4.662 1 1
2246 1 . . . . . 3.335 2.001 4.669 1 1
2247 1 . . . . . 2.667 1.891 3.734 1 1
2248 1 . . . . . 3.526 2.116 4.936 1 1
2249 1 . . . . . 3.33 1.998 4.662 1 1
2250 1 . . . . . 3.139 1.883 4.395 1 1
2251 1 . . . . . 2.826 1.72 3.956 1 1
2252 1 . . . . . 3.084 1.851 4.171 1 1
2253 1 . . . . . 3.424 2.054 4.794 1 1
2254 1 . . . . . 4.036 2.435 5.65 1 1
2255 1 . . . . . 4.385 2.631 6.0 1 1
2256 1 . . . . . 3.582 2.149 5.015 1 1
2257 1 . . . . . 4.002 2.401 5.603 1 1
2258 1 . . . . . 4.069 2.441 5.697 1 1
2259 1 . . . . . 4.201 2.52 5.882 1 1
2260 1 . . . . . 3.848 2.309 5.387 1 1
2261 1 . . . . . 3.934 2.36 5.508 1 1
2262 1 . . . . . 3.352 2.011 4.693 1 1
2263 1 . . . . . 2.941 2.349 4.117 1 1
2264 1 . . . . . 4.343 2.606 6.0 1 1
2265 1 . . . . . 3.962 2.377 5.547 1 1
2266 1 . . . . . 4.145 2.487 5.803 1 1
2267 1 . . . . . 3.886 2.332 5.44 1 1
2268 1 . . . . . 3.769 2.262 5.276 1 1
2269 1 . . . . . 4.004 2.403 5.605 1 1
2270 1 . . . . . 4.024 2.414 4.185 1 1
2271 1 . . . . . 3.23 1.938 4.522 1 1
2272 1 . . . . . 3.018 2.133 4.225 1 1
2273 1 . . . . . 4.061 2.437 4.252 1 1
2274 1 . . . . . 3.201 1.921 4.481 1 1
2275 1 . . . . . 3.431 2.059 4.803 1 1
2276 1 . . . . . 3.321 1.992 4.65 1 1
2277 1 . . . . . 2.823 1.72 3.952 1 1
2278 1 . . . . . 3.298 1.979 4.617 1 1
2279 1 . . . . . 4.051 2.431 5.671 1 1
2280 1 . . . . . 3.608 2.165 5.051 1 1
2281 1 . . . . . 4.246 2.548 5.944 1 1
2282 1 . . . . . 2.506 1.72 3.508 1 1
2283 1 . . . . . 3.278 1.967 4.589 1 1
2284 1 . . . . . 3.426 2.056 4.796 1 1
2285 1 . . . . . 3.847 2.308 5.386 1 1
2286 1 . . . . . 3.437 2.062 4.812 1 1
2287 1 . . . . . 3.32 1.992 4.648 1 1
2288 1 . . . . . 3.52 2.112 4.372 1 1
2289 1 . . . . . 2.93 2.059 4.102 1 1
2290 1 . . . . . 3.844 2.306 5.382 1 1
2291 1 . . . . . 3.328 1.997 4.659 1 1
2292 1 . . . . . 3.853 2.312 5.394 1 1
2293 1 . . . . . 3.073 2.449 4.302 1 1
2294 1 . . . . . 3.194 2.389 4.472 1 1
2295 1 . . . . . 3.838 2.303 4.507 1 1
2296 1 . . . . . 3.868 2.321 5.415 1 1
2297 1 . . . . . 3.128 2.138 4.379 1 1
2298 1 . . . . . 3.522 2.187 4.931 1 1
2299 1 . . . . . 3.387 2.032 4.742 1 1
2300 1 . . . . . 3.501 2.189 4.901 1 1
2301 1 . . . . . 3.755 2.684 5.257 1 1
2302 1 . . . . . 3.422 2.053 4.791 1 1
2303 1 . . . . . 3.792 2.275 5.309 1 1
2304 1 . . . . . 3.858 2.315 5.401 1 1
2305 1 . . . . . 2.479 1.72 3.47 1 1
2306 1 . . . . . 3.234 2.644 4.528 1 1
2307 1 . . . . . 3.678 2.207 5.149 1 1
2308 1 . . . . . 3.052 2.629 4.273 1 1
2309 1 . . . . . 3.839 2.303 5.375 1 1
2310 1 . . . . . 3.737 2.242 5.232 1 1
2311 1 . . . . . 3.785 2.271 5.299 1 1
2312 1 . . . . . 3.35 2.058 4.69 1 1
2313 1 . . . . . 2.806 1.72 3.928 1 1
2314 1 . . . . . 3.97 2.382 5.558 1 1
2315 1 . . . . . 4.16 2.496 5.824 1 1
2316 1 . . . . . 4.012 2.407 5.617 1 1
2317 1 . . . . . 3.688 2.213 5.163 1 1
2318 1 . . . . . 3.454 2.072 4.836 1 1
2319 1 . . . . . 3.212 1.927 4.497 1 1
2320 1 . . . . . 2.657 1.72 3.72 1 1
2321 1 . . . . . 3.013 1.808 4.218 1 1
2322 1 . . . . . 3.213 1.928 4.498 1 1
2323 1 . . . . . 2.934 1.76 4.108 1 1
2324 1 . . . . . 3.756 2.254 5.258 1 1
2325 1 . . . . . 2.911 1.97 4.075 1 1
2326 1 . . . . . 3.853 2.356 5.394 1 1
2327 1 . . . . . 3.877 2.326 5.428 1 1
2328 1 . . . . . 3.921 2.353 5.489 1 1
2329 1 . . . . . 3.593 2.339 5.03 1 1
2330 1 . . . . . 4.159 2.495 5.823 1 1
2331 1 . . . . . 3.564 2.138 4.99 1 1
2332 1 . . . . . 3.68 2.208 5.152 1 1
2333 1 . . . . . 3.911 2.347 5.475 1 1
2334 1 . . . . . 3.774 2.264 5.284 1 1
2335 1 . . . . . 3.07 1.842 3.769 1 1
2336 1 . . . . . 3.773 2.31 5.282 1 1
2337 1 . . . . . 4.095 2.457 4.252 1 1
2338 1 . . . . . 3.326 1.995 4.582 1 1
2339 1 . . . . . 3.794 2.276 5.236 1 1
2340 1 . . . . . 3.07 2.468 4.298 1 1
2341 1 . . . . . 3.542 2.125 4.959 1 1
2342 1 . . . . . 3.093 1.856 4.33 1 1
2343 1 . . . . . 3.148 1.889 4.407 1 1
2344 1 . . . . . 3.895 2.337 5.453 1 1
2345 1 . . . . . 3.266 1.96 4.572 1 1
2346 1 . . . . . 4.166 2.5 5.832 1 1
2347 1 . . . . . 3.04 1.824 4.256 1 1
2348 1 . . . . . 3.802 2.281 5.092 1 1
2349 1 . . . . . 3.615 2.169 5.061 1 1
2350 1 . . . . . 3.724 2.234 5.214 1 1
2351 1 . . . . . 3.998 2.399 5.597 1 1
2352 1 . . . . . 2.776 1.72 3.886 1 1
2353 1 . . . . . 3.173 2.09 3.87 1 1
2354 1 . . . . . 4.568 2.741 5.725 1 1
2355 1 . . . . . 4.564 2.738 6.0 1 1
2356 1 . . . . . 4.243 2.546 5.94 1 1
2357 1 . . . . . 3.877 2.326 5.428 1 1
2358 1 . . . . . 4.072 2.443 5.701 1 1
2359 1 . . . . . 3.32 1.992 4.648 1 1
2360 1 . . . . . 3.484 2.09 4.878 1 1
2361 1 . . . . . 4.26 2.556 5.964 1 1
2362 1 . . . . . 3.847 2.308 5.386 1 1
2363 1 . . . . . 3.739 2.244 5.234 1 1
2364 1 . . . . . 4.248 2.549 5.947 1 1
2365 1 . . . . . 3.793 2.276 5.31 1 1
2366 1 . . . . . 4.266 2.56 5.972 1 1
2367 1 . . . . . 2.401 1.72 3.361 1 1
2368 1 . . . . . 3.339 2.245 4.463 1 1
2369 1 . . . . . 3.282 1.969 4.595 1 1
2370 1 . . . . . 3.382 2.029 4.043 1 1
2371 1 . . . . . 3.24 1.944 4.536 1 1
2372 1 . . . . . 3.569 2.141 4.997 1 1
2373 1 . . . . . 2.802 1.72 3.923 1 1
2374 1 . . . . . 3.679 2.207 5.151 1 1
2375 1 . . . . . 4.198 2.519 5.31 1 1
2376 1 . . . . . 3.518 2.111 4.925 1 1
2377 1 . . . . . 3.137 1.882 4.392 1 1
2378 1 . . . . . 3.805 2.283 5.327 1 1
2379 1 . . . . . 3.455 2.073 4.837 1 1
2380 1 . . . . . 3.297 2.203 4.616 1 1
2381 1 . . . . . 4.062 2.437 5.687 1 1
2382 1 . . . . . 4.002 2.401 5.603 1 1
2383 1 . . . . . 4.258 2.672 5.961 1 1
2384 1 . . . . . 4.607 2.764 6.0 1 1
2385 1 . . . . . 3.445 2.067 4.823 1 1
2386 1 . . . . . 2.866 1.738 4.012 1 1
2387 1 . . . . . 3.185 1.911 4.459 1 1
2388 1 . . . . . 3.847 2.308 5.386 1 1
2389 1 . . . . . 2.854 1.72 3.995 1 1
2390 1 . . . . . 3.507 2.104 4.91 1 1
2391 1 . . . . . 4.503 2.702 6.0 1 1
2392 1 . . . . . 3.926 2.356 5.496 1 1
2393 1 . . . . . 4.064 2.438 5.69 1 1
2394 1 . . . . . 3.063 2.051 4.288 1 1
2395 1 . . . . . 3.564 2.138 4.99 1 1
2396 1 . . . . . 3.507 2.104 4.85 1 1
2397 1 . . . . . 2.76 1.72 3.864 1 1
2398 1 . . . . . 3.534 2.12 4.948 1 1
2399 1 . . . . . 4.469 2.681 6.0 1 1
2400 1 . . . . . 3.434 2.06 4.808 1 1
2401 1 . . . . . 3.925 2.355 5.495 1 1
2402 1 . . . . . 2.998 1.799 4.197 1 1
2403 1 . . . . . 3.78 2.268 5.292 1 1
2404 1 . . . . . 3.403 2.042 4.764 1 1
2405 1 . . . . . 3.943 2.366 5.52 1 1
2406 1 . . . . . 4.827 2.896 6.0 1 1
2407 1 . . . . . 2.465 1.72 3.451 1 1
2408 1 . . . . . 3.5 2.1 4.819 1 1
2409 1 . . . . . 3.984 2.391 5.577 1 1
2410 1 . . . . . 3.51 2.122 4.533 1 1
2411 1 . . . . . 3.852 2.311 5.393 1 1
2412 1 . . . . . 4.178 2.507 5.849 1 1
2413 1 . . . . . 4.813 2.888 6.0 1 1
2414 1 . . . . . 4.521 2.713 6.0 1 1
2415 1 . . . . . 3.582 2.149 5.015 1 1
2416 1 . . . . . 4.243 2.546 5.94 1 1
2417 1 . . . . . 2.745 1.72 3.843 1 1
2418 1 . . . . . 3.972 2.383 5.561 1 1
2419 1 . . . . . 3.726 2.236 5.216 1 1
2420 1 . . . . . 3.457 2.144 4.84 1 1
2421 1 . . . . . 3.032 1.819 4.245 1 1
2422 1 . . . . . 3.477 2.086 4.868 1 1
2423 1 . . . . . 2.986 1.792 3.994 1 1
2424 1 . . . . . 3.79 2.274 5.008 1 1
2425 1 . . . . . 3.838 2.502 5.373 1 1
2426 1 . . . . . 3.24 1.944 4.536 1 1
2427 1 . . . . . 3.134 1.88 4.388 1 1
2428 1 . . . . . 3.245 1.947 4.543 1 1
2429 1 . . . . . 4.322 2.593 5.33 1 1
2430 1 . . . . . 3.316 1.99 4.642 1 1
2431 1 . . . . . 2.606 1.72 3.649 1 1
2432 1 . . . . . 2.969 1.781 4.157 1 1
2433 1 . . . . . 2.65 1.72 3.71 1 1
2434 1 . . . . . 2.879 1.727 4.031 1 1
2435 1 . . . . . 4.185 2.511 5.859 1 1
2436 1 . . . . . 2.935 1.761 4.109 1 1
2437 1 . . . . . 3.372 2.023 4.721 1 1
2438 1 . . . . . 3.427 2.056 4.798 1 1
2439 1 . . . . . 4.177 2.506 5.848 1 1
2440 1 . . . . . 3.381 2.029 4.733 1 1
2441 1 . . . . . 4.402 2.641 6.0 1 1
2442 1 . . . . . 4.089 2.453 5.725 1 1
2443 1 . . . . . 3.766 2.26 5.272 1 1
2444 1 . . . . . 3.153 1.892 4.211 1 1
2445 1 . . . . . 4.257 2.554 5.869 1 1
2446 1 . . . . . 3.028 1.949 4.239 1 1
2447 1 . . . . . 2.884 1.73 4.038 1 1
2448 1 . . . . . 3.156 1.893 4.419 1 1
2449 1 . . . . . 4.362 2.617 6.0 1 1
2450 1 . . . . . 3.396 2.038 4.754 1 1
2451 1 . . . . . 3.806 2.312 5.328 1 1
2452 1 . . . . . 3.75 2.25 4.803 1 1
2453 1 . . . . . 3.814 2.288 5.34 1 1
2454 1 . . . . . 3.156 1.894 3.995 1 1
2455 1 . . . . . 3.328 1.997 4.659 1 1
2456 1 . . . . . 4.507 2.704 5.848 1 1
2457 1 . . . . . 3.304 1.982 4.626 1 1
2458 1 . . . . . 4.167 2.5 5.834 1 1
2459 1 . . . . . 3.505 2.103 4.801 1 1
2460 1 . . . . . 2.945 1.767 4.123 1 1
2461 1 . . . . . 3.259 1.955 4.563 1 1
2462 1 . . . . . 3.111 1.867 4.355 1 1
2463 1 . . . . . 2.802 1.72 3.91 1 1
2464 1 . . . . . 3.22 1.932 4.508 1 1
2465 1 . . . . . 3.473 2.084 4.862 1 1
2466 1 . . . . . 4.222 2.533 5.911 1 1
2467 1 . . . . . 3.109 1.865 4.353 1 1
2468 1 . . . . . 3.574 2.453 5.003 1 1
2469 1 . . . . . 4.151 2.491 4.973 1 1
2470 1 . . . . . 3.524 2.114 4.934 1 1
2471 1 . . . . . 3.565 2.139 4.991 1 1
2472 1 . . . . . 4.208 2.525 5.891 1 1
2473 1 . . . . . 3.011 2.015 4.216 1 1
2474 1 . . . . . 3.991 2.395 5.587 1 1
2475 1 . . . . . 3.826 2.295 4.453 1 1
2476 1 . . . . . 3.905 2.343 4.893 1 1
2477 1 . . . . . 2.492 1.72 3.489 1 1
2478 1 . . . . . 2.364 1.72 3.309 1 1
2479 1 . . . . . 2.945 1.767 3.56 1 1
2480 1 . . . . . 2.397 1.72 3.32 1 1
2481 1 . . . . . 3.47 2.082 4.858 1 1
2482 1 . . . . . 3.151 1.891 4.411 1 1
2483 1 . . . . . 2.206 1.72 3.088 1 1
2484 1 . . . . . 2.834 1.72 3.968 1 1
2485 1 . . . . . 2.783 1.72 3.793 1 1
2486 1 . . . . . 3.57 2.142 3.967 1 1
2487 1 . . . . . 2.589 1.72 3.625 1 1
2488 1 . . . . . 2.627 1.72 3.63 1 1
2489 1 . . . . . 3.431 2.059 4.516 1 1
2490 1 . . . . . 3.414 2.149 4.78 1 1
2491 1 . . . . . 3.33 1.998 4.662 1 1
2492 1 . . . . . 2.358 1.72 3.301 1 1
2493 1 . . . . . 2.897 1.738 3.814 1 1
2494 1 . . . . . 2.76 1.72 3.864 1 1
2495 1 . . . . . 2.954 1.772 4.136 1 1
2496 1 . . . . . 2.852 1.84 3.993 1 1
2497 1 . . . . . 2.37 1.72 3.318 1 1
2498 1 . . . . . 3.221 1.933 4.509 1 1
2499 1 . . . . . 2.994 1.796 4.192 1 1
2500 1 . . . . . 4.121 2.473 5.769 1 1
2501 1 . . . . . 3.43 2.09 4.802 1 1
2502 1 . . . . . 2.894 1.736 4.052 1 1
2503 1 . . . . . 3.134 1.88 4.374 1 1
2504 1 . . . . . 3.871 2.323 5.419 1 1
2505 1 . . . . . 4.247 2.548 5.946 1 1
2506 1 . . . . . 4.295 2.577 6.0 1 1
2507 1 . . . . . 3.27 1.962 4.578 1 1
2508 1 . . . . . 3.161 1.897 4.425 1 1
2509 1 . . . . . 4.383 2.63 6.0 1 1
2510 1 . . . . . 3.291 1.975 4.607 1 1
2511 1 . . . . . 2.852 1.72 3.993 1 1
2512 1 . . . . . 3.189 2.488 4.464 1 1
2513 1 . . . . . 3.394 2.036 4.752 1 1
2514 1 . . . . . 3.786 2.272 5.3 1 1
2515 1 . . . . . 4.351 2.611 5.897 1 1
2516 1 . . . . . 4.949 2.97 6.0 1 1
2517 1 . . . . . 3.239 2.494 4.534 1 1
2518 1 . . . . . 4.123 2.474 5.772 1 1
2519 1 . . . . . 3.365 2.417 4.711 1 1
2520 1 . . . . . 4.019 2.411 5.627 1 1
2521 1 . . . . . 4.477 2.686 5.662 1 1
2522 1 . . . . . 3.269 1.961 4.577 1 1
2523 1 . . . . . 3.795 2.277 5.313 1 1
2524 1 . . . . . 3.431 2.058 4.804 1 1
2525 1 . . . . . 3.23 1.938 4.522 1 1
2526 1 . . . . . 2.746 2.14 3.844 1 1
2527 1 . . . . . 4.169 2.655 5.836 1 1
2528 1 . . . . . 3.906 2.344 5.468 1 1
2529 1 . . . . . 3.479 2.121 4.871 1 1
2530 1 . . . . . 4.172 2.503 5.841 1 1
2531 1 . . . . . . 2.697 3.843 1 1
2532 1 . . . . . 3.463 2.078 4.848 1 1
2533 1 . . . . . 3.476 2.085 4.867 1 1
2534 1 . . . . . 2.874 1.724 4.024 1 1
2535 1 . . . . . 3.141 1.884 4.398 1 1
2536 1 . . . . . 4.039 2.597 5.654 1 1
2537 1 . . . . . 3.685 2.393 5.159 1 1
2538 1 . . . . . 3.013 1.808 4.218 1 1
2539 1 . . . . . 3.294 1.976 4.612 1 1
2540 1 . . . . . 3.559 2.136 4.982 1 1
2541 1 . . . . . 3.448 2.069 4.067 1 1
2542 1 . . . . . 3.344 2.007 4.681 1 1
2543 1 . . . . . 3.478 2.087 4.869 1 1
2544 1 . . . . . 3.603 2.347 5.044 1 1
2545 1 . . . . . 2.728 1.72 3.819 1 1
2546 1 . . . . . 2.667 1.72 3.653 1 1
2547 1 . . . . . 2.908 1.745 3.843 1 1
2548 1 . . . . . 3.536 2.122 4.872 1 1
2549 1 . . . . . 2.586 1.72 3.621 1 1
2550 1 . . . . . 2.868 1.747 4.015 1 1
2551 1 . . . . . 2.483 1.72 3.476 1 1
2552 1 . . . . . 3.286 1.971 4.263 1 1
2553 1 . . . . . 2.518 1.72 3.525 1 1
2554 1 . . . . . 2.631 1.72 3.683 1 1
2555 1 . . . . . 2.81 1.72 3.934 1 1
2556 1 . . . . . 2.692 1.72 3.769 1 1
2557 1 . . . . . 4.334 2.6 6.0 1 1
2558 1 . . . . . 2.964 1.868 4.15 1 1
2559 1 . . . . . 2.169 1.751 3.037 1 1
2560 1 . . . . . 3.546 2.128 3.613 1 1
2561 1 . . . . . 3.379 2.027 4.445 1 1
2562 1 . . . . . 2.492 1.72 3.489 1 1
2563 1 . . . . . 2.111 1.72 2.955 1 1
2564 1 . . . . . 2.454 1.72 3.436 1 1
2565 1 . . . . . 3.074 1.845 4.303 1 1
2566 1 . . . . . 3.311 1.986 4.636 1 1
2567 1 . . . . . 3.862 2.317 5.407 1 1
2568 1 . . . . . 3.155 1.893 4.397 1 1
2569 1 . . . . . 2.941 1.765 4.117 1 1
2570 1 . . . . . 3.562 2.137 4.987 1 1
2571 1 . . . . . 2.602 2.082 3.122 1 1
2572 1 . . . . . 3.334 2.667 4.001 1 1
2573 1 . . . . . 2.384 1.907 2.741 1 1
2574 1 . . . . . 3.178 2.542 3.814 1 1
2575 1 . . . . . 3.453 2.762 4.144 1 1
2576 1 . . . . . 3.197 2.558 3.836 1 1
2577 1 . . . . . 2.969 2.375 3.563 1 1
2578 1 . . . . . 3.563 2.85 3.667 1 1
2579 1 . . . . . 3.487 2.79 3.961 1 1
2580 1 . . . . . 2.87 2.379 3.444 1 1
2581 1 . . . . . 3.132 2.506 3.458 1 1
2582 1 . . . . . 3.189 2.551 3.754 1 1
2583 1 . . . . . 2.616 2.093 3.139 1 1
2584 1 . . . . . 3.394 2.796 4.073 1 1
2585 1 . . . . . 3.57 2.943 4.284 1 1
2586 1 . . . . . 3.3 2.64 3.816 1 1
2587 1 . . . . . 3.363 2.968 4.036 1 1
2588 1 . . . . . 3.0 2.4 3.6 1 1
2589 1 . . . . . 3.929 3.143 4.715 1 1
2590 1 . . . . . 3.714 2.971 4.457 1 1
2591 1 . . . . . 3.422 2.738 4.106 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 1 1 4 PHE N -70.0 -19.0 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
2 . 1 1 3 GLY C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -89.99999 -39.92 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
3 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 VAL N -60.0 -29.479998 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
4 . 1 1 4 PHE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -89.99999 -34.06 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
5 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ASN N -70.0 -18.94 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
6 . 1 1 5 VAL C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -89.99999 -38.8 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
7 . 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 HIS N -60.0 -23.92 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
8 . 1 1 6 ASN C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -80.0 -44.9 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
9 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 ALA N -70.0 -12.5 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
10 . 1 1 7 HIS C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -80.0 -45.9 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
11 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 LEU N -70.0 -6.14 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
12 . 1 1 8 ALA C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -89.99999 -38.16 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
13 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 GLU N -60.0 -24.38 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
14 . 1 1 9 LEU C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -80.0 -49.88 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
15 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 LEU N -70.0 -19.62 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
16 . 1 1 10 GLU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -89.99999 -38.42 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
17 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 LEU N -70.0 -18.38 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
18 . 1 1 11 LEU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -89.99999 -36.92 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
19 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 VAL N -70.0 -11.28 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
20 . 1 1 12 LEU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -89.99999 -41.12 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
21 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ILE N -60.0 -29.379997 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
22 . 1 1 13 VAL C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -80.0 -48.88 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
23 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ARG N -70.0 -17.22 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
24 . 1 1 14 ILE C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -89.99999 -39.52 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
25 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ASN N -70.0 -11.76 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
26 . 1 1 15 ARG C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -100.0 -50.64 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
27 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 TYR N -60.0 -9.82 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
28 . 1 1 16 ASN C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -130.0 -51.98 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
29 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 GLY N -60.0 38.72 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
30 . 1 1 18 GLY C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -80.0 -30.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
31 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 GLU N -60.0 -10.02 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
32 . 1 1 19 PRO C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -89.99999 -39.62 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
33 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 VAL N -60.0 -11.54 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
34 . 1 1 20 GLU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -89.99999 -39.759995 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
35 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 TRP N -60.0 -29.419998 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
36 . 1 1 21 VAL C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -89.99999 -33.839996 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
37 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 GLU N -70.0 -13.88 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
38 . 1 1 22 TRP C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -89.99999 -39.52 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
39 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ASP N -70.0 -6.66 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
40 . 1 1 23 GLU C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -89.99999 -40.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
41 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ILE N -70.0 -17.32 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
42 . 1 1 24 ASP C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -89.99999 -39.9 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
43 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 LYS N -70.0 -18.06 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
44 . 1 1 25 ILE C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -89.99999 -32.64 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
45 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 LYS N -70.0 -19.06 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
46 . 1 1 26 LYS C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -89.99999 -39.58 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
47 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLU N -60.0 -20.94 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
48 . 1 1 27 LYS C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -89.99999 -39.9 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
49 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ALA N -60.0 6.22 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
50 . 1 1 28 GLU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -120.0 -67.6 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
51 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ASP N 110.0 162.01999 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
52 . 1 1 44 ASP C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -80.0 -31.779999 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
53 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 SER N -70.0 -19.899998 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
54 . 1 1 45 ASP C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -80.0 -43.64 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
55 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 LYS N -70.0 -15.78 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
56 . 1 1 46 SER C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -89.99999 -39.46 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
57 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 THR N -70.0 -14.82 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
58 . 1 1 47 LYS C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -80.0 -49.2 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
59 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 TYR N -70.0 -18.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
60 . 1 1 48 THR C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -80.0 -42.52 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
61 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 ASP N -70.0 -8.94 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
62 . 1 1 49 TYR C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -80.0 -49.94 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
63 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 LEU N -60.0 -12.08 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
64 . 1 1 50 ASP C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -89.99999 -39.72 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
65 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 VAL N -60.0 -28.94 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
66 . 1 1 51 LEU C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -89.99999 -39.06 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
67 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ALA N -70.0 -17.84 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
68 . 1 1 52 VAL C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -89.99999 -39.78 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
69 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ALA N -60.0 -28.679998 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
70 . 1 1 53 ALA C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -89.99999 -39.3 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
71 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ALA N -70.0 -10.12 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
72 . 1 1 54 ALA C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -89.99999 -38.58 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
73 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 SER N -70.0 -12.34 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
74 . 1 1 55 ALA C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -80.0 -48.96 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
75 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 LYS N -70.0 -19.48 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
76 . 1 1 56 SER C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -89.99999 -39.34 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
77 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 VAL N -70.0 -17.18 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
78 . 1 1 57 LYS C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -89.99999 -44.64 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
79 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 LEU N -70.0 -8.18 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
80 . 1 1 58 VAL C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -120.0 -59.8 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
81 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 GLY N -70.0 0.04 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
82 . 1 1 63 ALA C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -89.99999 -29.6 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
83 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 GLU N -70.0 -18.9 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
84 . 1 1 64 GLY C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -89.99999 -40.1 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
85 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ILE N -70.0 -17.92 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
86 . 1 1 65 GLU C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -89.99999 -37.88 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
87 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 LEU N -70.0 -17.92 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
88 . 1 1 66 ILE C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -80.0 -49.34 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
89 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLN N -70.0 -18.92 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
90 . 1 1 67 LEU C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -89.99999 -40.36 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
91 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 MET N -60.0 -12.66 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
92 . 1 1 68 GLN C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -89.99999 -39.62 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
93 . 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 PHE N -70.0 -15.179999 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
94 . 1 1 69 MET C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -89.99999 -40.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
95 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 GLY N -60.0 -28.9 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
96 . 1 1 70 PHE C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C -89.99999 -32.94 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
97 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 LYS N -70.0 -8.74 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
98 . 1 1 71 GLY C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -80.0 -49.94 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
99 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 MET N -70.0 -19.82 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
100 . 1 1 72 LYS C 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C -89.99999 -37.16 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
101 . 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C 1 1 74 PHE N -70.0 -15.099999 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
102 . 1 1 73 MET C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -89.99999 -39.44 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
103 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 PHE N -70.0 -10.92 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
104 . 1 1 74 PHE C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -80.0 -41.84 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
105 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 VAL N -70.0 -18.58 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
106 . 1 1 75 PHE C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -89.99999 -39.92 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
107 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 PHE N -70.0 -19.66 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
108 . 1 1 76 VAL C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -80.0 -49.72 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
109 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 CYS N -60.0 -16.3 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
110 . 1 1 77 PHE C 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C -89.99999 -39.759995 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
111 . 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C 1 1 79 GLN N -70.0 -10.5199995 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
112 . 1 1 78 CYS C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -80.0 -45.3 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
113 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 GLU N -70.0 -16.74 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
114 . 1 1 79 GLN C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -89.99999 -39.78 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
115 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 SER N -60.0 9.74 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
116 . 1 1 80 GLU C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -120.0 -53.7 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
117 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 GLY N -30.0 23.84 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
118 . 1 1 81 SER C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 40.0 104.04 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
119 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 TYR N -30.0 74.0 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
120 . 1 1 82 GLY C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -89.99999 -40.02 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
121 . 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 ASP N 110.0 166.86 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
122 . 1 1 83 TYR C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -89.99999 -39.88 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
123 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 THR N -60.0 -3.84 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
124 . 1 1 84 ASP C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -89.99999 -39.94 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
125 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 ILE N -60.0 -26.2 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
126 . 1 1 85 THR C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -89.99999 -38.14 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
127 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 LEU N -70.0 -18.16 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
128 . 1 1 86 ILE C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -89.99999 -36.92 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
129 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 ARG N -70.0 -4.5 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
130 . 1 1 87 LEU C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -89.99999 -39.72 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
131 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 VAL N -60.0 -29.360003 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
132 . 1 1 88 ARG C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -150.0 -24.92 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
133 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 LEU N 89.99999 147.51999 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
134 . 1 1 89 VAL C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 40.0 70.0 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
135 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 GLY N 20.0 64.02 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
136 . 1 1 90 LEU C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 50.0 109.05999 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
137 . 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 SER N -30.0 45.86 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
138 . 1 1 92 SER C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -170.0 34.46 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
139 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 VAL N 120.0 190.69998 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
140 . 1 1 93 ASN C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -80.0 -36.82 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
141 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 ARG N -70.0 -13.659998 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
142 . 1 1 94 VAL C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -89.99999 -39.419994 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
143 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 GLU N -70.0 -19.0 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
144 . 1 1 95 ARG C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -89.99999 -39.72 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
145 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 PHE N -70.0 -19.38 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
146 . 1 1 96 GLU C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -89.99999 -39.44 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
147 . 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 LEU N -70.0 -15.46 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
148 . 1 1 97 PHE C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -89.99999 -33.48 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
149 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 GLN N -70.0 -16.199999 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
150 . 1 1 98 LEU C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -89.99999 -41.08 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
151 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 ASN N -70.0 -4.32 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
152 . 1 1 99 GLN C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C -100.0 -49.96 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
153 . 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C 1 1 101 LEU N -70.0 0.0 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
154 . 1 1 100 ASN C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -89.99999 -23.6 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
155 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 ASP N -70.0 -9.52 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
156 . 1 1 101 LEU C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -89.99999 -39.98 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
157 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 ALA N -70.0 -18.62 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
158 . 1 1 102 ASP C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -80.0 -49.88 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
159 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 LEU N -70.0 -19.159998 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
160 . 1 1 103 ALA C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -89.99999 -39.82 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
161 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 HIS N -70.0 -19.12 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
162 . 1 1 104 LEU C 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C -80.0 -49.7 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
163 . 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C 1 1 106 ASP N -70.0 -19.919998 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
164 . 1 1 105 HIS C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -89.99999 -46.859997 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
165 . 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 HIS N -70.0 -11.12 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
166 . 1 1 107 HIS C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -89.99999 -35.38 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
167 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 ALA N -70.0 -4.92 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
168 . 1 1 108 LEU C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -89.99999 -38.54 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
169 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 THR N -70.0 -15.68 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
170 . 1 1 109 ALA C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -89.99999 -36.72 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
171 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ILE N -70.0 -15.32 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
172 . 1 1 110 THR C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -100.0 -32.2 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
173 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 TYR N -60.0 8.099999 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
174 . 1 1 111 ILE C 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C -150.0 -115.74 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
175 . 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C 1 1 113 PRO N 50.0 88.06 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
176 . 1 1 112 TYR C 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C -80.0 -30.0 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
177 . 1 1 113 PRO N 1 1 113 PRO CA 1 1 113 PRO C 1 1 114 GLY N 110.0 160.02 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
178 . 1 1 114 GLY C 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C -100.0 -32.84 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
179 . 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C 1 1 116 ARG N 100.0 168.1 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
180 . 1 1 115 MET C 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C -110.0 -59.94 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
181 . 1 1 116 ARG N 1 1 116 ARG CA 1 1 116 ARG C 1 1 117 ALA N 120.0 209.97998 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
182 . 1 1 116 ARG C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -110.0 -38.58 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
183 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 PRO N 110.0 198.36 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
184 . 1 1 117 ALA C 1 1 118 PRO N 1 1 118 PRO CA 1 1 118 PRO C -100.0 -42.079998 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
185 . 1 1 118 PRO N 1 1 118 PRO CA 1 1 118 PRO C 1 1 119 SER N 120.0 188.9 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
186 . 1 1 118 PRO C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -170.0 -81.68 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
187 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 PHE N 100.0 187.34 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
188 . 1 1 119 SER C 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C -160.0 -80.38 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
189 . 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C 1 1 121 ARG N 120.0 173.2 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
190 . 1 1 120 PHE C 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C -170.0 -101.44 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
191 . 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C 1 1 122 CYS N 110.0 171.86 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
192 . 1 1 121 ARG C 1 1 122 CYS N 1 1 122 CYS CA 1 1 122 CYS C -140.0 -89.84 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
193 . 1 1 122 CYS N 1 1 122 CYS CA 1 1 122 CYS C 1 1 123 THR N 100.0 151.58 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
194 . 1 1 122 CYS C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -170.0 -91.48 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
195 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 ASP N 110.0 189.0 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
196 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 ILE N 120.0 189.8 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
197 . 1 1 131 LEU C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -150.0 -95.54 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
198 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 LEU N 100.0 150.44 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
199 . 1 1 132 ILE C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -160.0 -79.4 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
200 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 HIS N 100.0 162.78 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
201 . 1 1 133 LEU C 1 1 134 HIS N 1 1 134 HIS CA 1 1 134 HIS C -140.0 -78.86 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
202 . 1 1 134 HIS N 1 1 134 HIS CA 1 1 134 HIS C 1 1 135 TYR N 100.0 148.78 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
203 . 1 1 134 HIS C 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C -140.0 -90.1 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
204 . 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C 1 1 136 TYR N 100.0 153.92 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
205 . 1 1 135 TYR C 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C -150.0 -95.34 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
206 . 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C 1 1 137 SER N 100.0 155.36 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
207 . 1 1 136 TYR C 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C -160.0 -49.18 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
208 . 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C 1 1 138 GLU N 89.99999 180.6 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1
209 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 GLN N -50.0 18.5 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
210 . 1 1 142 LEU C 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C -89.99999 -28.72 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1
211 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C 1 1 144 ASP N -70.0 -16.3 A 143 . N A 143 . CA A 143 . C A 144 . N 1 1
212 . 1 1 143 GLN C 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C -89.99999 -37.64 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1
213 . 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C 1 1 145 ILE N -70.0 -13.18 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1
214 . 1 1 144 ASP C 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C -89.99999 -39.1 A 144 . C A 145 . N A 145 . CA A 145 . C 1 1
215 . 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C 1 1 146 VAL N -70.0 -19.66 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1
216 . 1 1 145 ILE C 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C -89.99999 -39.7 A 145 . C A 146 . N A 146 . CA A 146 . C 1 1
217 . 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C 1 1 147 ILE N -70.0 -19.62 A 146 . N A 146 . CA A 146 . C A 147 . N 1 1
218 . 1 1 146 VAL C 1 1 147 ILE N 1 1 147 ILE CA 1 1 147 ILE C -80.0 -36.34 A 146 . C A 147 . N A 147 . CA A 147 . C 1 1
219 . 1 1 147 ILE N 1 1 147 ILE CA 1 1 147 ILE C 1 1 148 GLY N -70.0 -18.8 A 147 . N A 147 . CA A 147 . C A 148 . N 1 1
220 . 1 1 147 ILE C 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C -89.99999 -38.78 A 147 . C A 148 . N A 148 . CA A 148 . C 1 1
221 . 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C 1 1 149 ILE N -70.0 -16.32 A 148 . N A 148 . CA A 148 . C A 149 . N 1 1
222 . 1 1 148 GLY C 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C -89.99999 -39.839996 A 148 . C A 149 . N A 149 . CA A 149 . C 1 1
223 . 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C 1 1 150 ILE N -70.0 -18.68 A 149 . N A 149 . CA A 149 . C A 150 . N 1 1
224 . 1 1 149 ILE C 1 1 150 ILE N 1 1 150 ILE CA 1 1 150 ILE C -89.99999 -39.839996 A 149 . C A 150 . N A 150 . CA A 150 . C 1 1
225 . 1 1 150 ILE N 1 1 150 ILE CA 1 1 150 ILE C 1 1 151 LYS N -70.0 -11.46 A 150 . N A 150 . CA A 150 . C A 151 . N 1 1
226 . 1 1 150 ILE C 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C -89.99999 -32.1 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
227 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C 1 1 152 THR N -70.0 -14.48 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
228 . 1 1 151 LYS C 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C -89.99999 -39.28 A 151 . C A 152 . N A 152 . CA A 152 . C 1 1
229 . 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C 1 1 153 VAL N -70.0 -20.18 A 152 . N A 152 . CA A 152 . C A 153 . N 1 1
230 . 1 1 152 THR C 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C -89.99999 -34.18 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
231 . 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C 1 1 154 ALA N -70.0 -19.1 A 153 . N A 153 . CA A 153 . C A 154 . N 1 1
232 . 1 1 153 VAL C 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C -89.99999 -34.5 A 153 . C A 154 . N A 154 . CA A 154 . C 1 1
233 . 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C 1 1 155 GLN N -70.0 -17.679998 A 154 . N A 154 . CA A 154 . C A 155 . N 1 1
234 . 1 1 154 ALA C 1 1 155 GLN N 1 1 155 GLN CA 1 1 155 GLN C -80.0 -45.28 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1
235 . 1 1 155 GLN N 1 1 155 GLN CA 1 1 155 GLN C 1 1 156 GLN N -70.0 -12.7 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1
236 . 1 1 155 GLN C 1 1 156 GLN N 1 1 156 GLN CA 1 1 156 GLN C -89.99999 -27.76 A 155 . C A 156 . N A 156 . CA A 156 . C 1 1
237 . 1 1 156 GLN N 1 1 156 GLN CA 1 1 156 GLN C 1 1 157 ILE N -60.0 0.08 A 156 . N A 156 . CA A 156 . C A 157 . N 1 1
238 . 1 1 156 GLN C 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C -100.0 -34.7 A 156 . C A 157 . N A 157 . CA A 157 . C 1 1
239 . 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C 1 1 162 ILE N 100.0 169.96 A 161 . N A 161 . CA A 161 . C A 162 . N 1 1
240 . 1 1 161 GLU C 1 1 162 ILE N 1 1 162 ILE CA 1 1 162 ILE C -160.0 -99.46 A 161 . C A 162 . N A 162 . CA A 162 . C 1 1
241 . 1 1 162 ILE N 1 1 162 ILE CA 1 1 162 ILE C 1 1 163 ASP N 110.0 170.54 A 162 . N A 162 . CA A 162 . C A 163 . N 1 1
242 . 1 1 162 ILE C 1 1 163 ASP N 1 1 163 ASP CA 1 1 163 ASP C -170.0 -98.7 A 162 . C A 163 . N A 163 . CA A 163 . C 1 1
243 . 1 1 163 ASP N 1 1 163 ASP CA 1 1 163 ASP C 1 1 164 MET N 110.0 162.66 A 163 . N A 163 . CA A 163 . C A 164 . N 1 1
244 . 1 1 163 ASP C 1 1 164 MET N 1 1 164 MET CA 1 1 164 MET C -160.0 -96.6 A 163 . C A 164 . N A 164 . CA A 164 . C 1 1
245 . 1 1 164 MET N 1 1 164 MET CA 1 1 164 MET C 1 1 165 LYS N 110.0 158.21999 A 164 . N A 164 . CA A 164 . C A 165 . N 1 1
246 . 1 1 164 MET C 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C -170.0 -98.62 A 164 . C A 165 . N A 165 . CA A 165 . C 1 1
247 . 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C 1 1 166 VAL N 110.0 183.78 A 165 . N A 165 . CA A 165 . C A 166 . N 1 1
248 . 1 1 165 LYS C 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C -120.0 -35.68 A 165 . C A 166 . N A 166 . CA A 166 . C 1 1
249 . 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C 1 1 167 ILE N 89.99999 175.7 A 166 . N A 166 . CA A 166 . C A 167 . N 1 1
250 . 1 1 167 ILE C 1 1 168 GLN N 1 1 168 GLN CA 1 1 168 GLN C -179.99998 -99.7 A 167 . C A 168 . N A 168 . CA A 168 . C 1 1
251 . 1 1 168 GLN N 1 1 168 GLN CA 1 1 168 GLN C 1 1 169 GLN N 89.99999 190.88 A 168 . N A 168 . CA A 168 . C A 169 . N 1 1
252 . 1 1 168 GLN C 1 1 169 GLN N 1 1 169 GLN CA 1 1 169 GLN C -160.0 -74.7 A 168 . C A 169 . N A 169 . CA A 169 . C 1 1
253 . 1 1 177 THR N 1 1 177 THR CA 1 1 177 THR C 1 1 178 GLN N 89.99999 159.16 A 177 . N A 177 . CA A 177 . C A 178 . N 1 1
254 . 1 1 177 THR C 1 1 178 GLN N 1 1 178 GLN CA 1 1 178 GLN C -150.0 -88.28 A 177 . C A 178 . N A 178 . CA A 178 . C 1 1
255 . 1 1 178 GLN N 1 1 178 GLN CA 1 1 178 GLN C 1 1 179 PHE N 100.0 179.4 A 178 . N A 178 . CA A 178 . C A 179 . N 1 1
256 . 1 1 178 GLN C 1 1 179 PHE N 1 1 179 PHE CA 1 1 179 PHE C -170.0 -95.72 A 178 . C A 179 . N A 179 . CA A 179 . C 1 1
257 . 1 1 179 PHE N 1 1 179 PHE CA 1 1 179 PHE C 1 1 180 LEU N 110.0 194.27998 A 179 . N A 179 . CA A 179 . C A 180 . N 1 1
258 . 1 1 179 PHE C 1 1 180 LEU N 1 1 180 LEU CA 1 1 180 LEU C -150.0 -89.399994 A 179 . C A 180 . N A 180 . CA A 180 . C 1 1
259 . 1 1 180 LEU N 1 1 180 LEU CA 1 1 180 LEU C 1 1 181 ILE N 100.0 159.68 A 180 . N A 180 . CA A 180 . C A 181 . N 1 1
260 . 1 1 180 LEU C 1 1 181 ILE N 1 1 181 ILE CA 1 1 181 ILE C -150.0 -90.28 A 180 . C A 181 . N A 181 . CA A 181 . C 1 1
261 . 1 1 181 ILE N 1 1 181 ILE CA 1 1 181 ILE C 1 1 182 GLU N 100.0 161.6 A 181 . N A 181 . CA A 181 . C A 182 . N 1 1
262 . 1 1 181 ILE C 1 1 182 GLU N 1 1 182 GLU CA 1 1 182 GLU C -150.0 -98.64 A 181 . C A 182 . N A 182 . CA A 182 . C 1 1
263 . 1 1 182 GLU N 1 1 182 GLU CA 1 1 182 GLU C 1 1 183 GLU N 100.0 151.75998 A 182 . N A 182 . CA A 182 . C A 183 . N 1 1
264 . 1 1 182 GLU C 1 1 183 GLU N 1 1 183 GLU CA 1 1 183 GLU C -160.0 -58.46 A 182 . C A 183 . N A 183 . CA A 183 . C 1 1
265 . 1 1 183 GLU N 1 1 183 GLU CA 1 1 183 GLU C 1 1 184 LYS N 100.0 158.1 A 183 . N A 183 . CA A 183 . C A 184 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -3.369 11.063 6.597 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -3.985 10.426 5.358 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -3.560 11.205 4.110 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.378 9.701 2.146 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -3.945 10.527 2.805 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -5.836 11.368 5.533 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -5.747 9.871 6.317 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -5.878 9.930 4.629 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -3.631 9.408 5.277 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -4.024 12.179 4.135 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -2.488 11.326 4.125 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -1.435 10.358 1.291 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -0.688 8.897 1.937 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -1.032 10.257 3.005 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -4.994 10.273 2.845 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -3.775 11.219 1.993 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -5.462 10.395 5.467 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -3.557 12.253 6.849 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -3.001 9.023 2.489 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 TYR C C -0.929 11.817 8.217 1.00 . A A . 2 TYR C 1 1
1 21 1 1 2 TYR CA C -1.980 10.772 8.576 1.00 . A A . 2 TYR CA 1 1
1 22 1 1 2 TYR CB C -1.348 9.627 9.370 1.00 . A A . 2 TYR CB 1 1
1 23 1 1 2 TYR CD1 C -2.200 9.055 11.676 1.00 . A A . 2 TYR CD1 1 1
1 24 1 1 2 TYR CD2 C -3.374 8.183 9.796 1.00 . A A . 2 TYR CD2 1 1
1 25 1 1 2 TYR CE1 C -3.099 8.440 12.527 1.00 . A A . 2 TYR CE1 1 1
1 26 1 1 2 TYR CE2 C -4.274 7.563 10.640 1.00 . A A . 2 TYR CE2 1 1
1 27 1 1 2 TYR CG C -2.323 8.938 10.298 1.00 . A A . 2 TYR CG 1 1
1 28 1 1 2 TYR CZ C -4.131 7.694 12.002 1.00 . A A . 2 TYR CZ 1 1
1 29 1 1 2 TYR H H -2.558 9.316 7.145 1.00 . A A . 2 TYR H 1 1
1 30 1 1 2 TYR HA H -2.733 11.243 9.187 1.00 . A A . 2 TYR HA 1 1
1 31 1 1 2 TYR HB2 H -0.961 8.889 8.684 1.00 . A A . 2 TYR HB2 1 1
1 32 1 1 2 TYR HB3 H -0.538 10.017 9.968 1.00 . A A . 2 TYR HB3 1 1
1 33 1 1 2 TYR HD1 H -1.390 9.639 12.083 1.00 . A A . 2 TYR HD1 1 1
1 34 1 1 2 TYR HD2 H -3.481 8.083 8.727 1.00 . A A . 2 TYR HD2 1 1
1 35 1 1 2 TYR HE1 H -2.987 8.544 13.596 1.00 . A A . 2 TYR HE1 1 1
1 36 1 1 2 TYR HE2 H -5.085 6.980 10.229 1.00 . A A . 2 TYR HE2 1 1
1 37 1 1 2 TYR HH H -5.177 6.171 12.543 1.00 . A A . 2 TYR HH 1 1
1 38 1 1 2 TYR N N -2.645 10.267 7.379 1.00 . A A . 2 TYR N 1 1
1 39 1 1 2 TYR O O -0.315 11.766 7.149 1.00 . A A . 2 TYR O 1 1
1 40 1 1 2 TYR OH O -5.029 7.083 12.843 1.00 . A A . 2 TYR OH 1 1
1 41 1 1 3 GLY C C 1.517 13.659 8.553 1.00 . A A . 3 GLY C 1 1
1 42 1 1 3 GLY CA C 0.063 13.942 8.865 1.00 . A A . 3 GLY CA 1 1
1 43 1 1 3 GLY H H -1.118 12.635 10.033 1.00 . A A . 3 GLY H 1 1
1 44 1 1 3 GLY HA2 H -0.373 14.457 8.025 1.00 . A A . 3 GLY HA2 1 1
1 45 1 1 3 GLY HA3 H 0.015 14.592 9.727 1.00 . A A . 3 GLY HA3 1 1
1 46 1 1 3 GLY N N -0.728 12.755 9.139 1.00 . A A . 3 GLY N 1 1
1 47 1 1 3 GLY O O 2.194 14.507 7.984 1.00 . A A . 3 GLY O 1 1
1 48 1 1 4 PHE C C 3.663 12.063 7.170 1.00 . A A . 4 PHE C 1 1
1 49 1 1 4 PHE CA C 3.396 12.124 8.671 1.00 . A A . 4 PHE CA 1 1
1 50 1 1 4 PHE CB C 3.739 10.781 9.326 1.00 . A A . 4 PHE CB 1 1
1 51 1 1 4 PHE CD1 C 5.972 10.780 10.474 1.00 . A A . 4 PHE CD1 1 1
1 52 1 1 4 PHE CD2 C 5.841 9.886 8.268 1.00 . A A . 4 PHE CD2 1 1
1 53 1 1 4 PHE CE1 C 7.324 10.500 10.509 1.00 . A A . 4 PHE CE1 1 1
1 54 1 1 4 PHE CE2 C 7.194 9.606 8.297 1.00 . A A . 4 PHE CE2 1 1
1 55 1 1 4 PHE CG C 5.213 10.477 9.355 1.00 . A A . 4 PHE CG 1 1
1 56 1 1 4 PHE CZ C 7.936 9.912 9.420 1.00 . A A . 4 PHE CZ 1 1
1 57 1 1 4 PHE H H 1.411 11.835 9.361 1.00 . A A . 4 PHE H 1 1
1 58 1 1 4 PHE HA H 4.018 12.895 9.104 1.00 . A A . 4 PHE HA 1 1
1 59 1 1 4 PHE HB2 H 3.382 10.782 10.346 1.00 . A A . 4 PHE HB2 1 1
1 60 1 1 4 PHE HB3 H 3.245 9.987 8.781 1.00 . A A . 4 PHE HB3 1 1
1 61 1 1 4 PHE HD1 H 5.494 11.239 11.328 1.00 . A A . 4 PHE HD1 1 1
1 62 1 1 4 PHE HD2 H 5.261 9.646 7.388 1.00 . A A . 4 PHE HD2 1 1
1 63 1 1 4 PHE HE1 H 7.903 10.742 11.388 1.00 . A A . 4 PHE HE1 1 1
1 64 1 1 4 PHE HE2 H 7.669 9.146 7.444 1.00 . A A . 4 PHE HE2 1 1
1 65 1 1 4 PHE HZ H 8.994 9.693 9.447 1.00 . A A . 4 PHE HZ 1 1
1 66 1 1 4 PHE N N 2.002 12.478 8.921 1.00 . A A . 4 PHE N 1 1
1 67 1 1 4 PHE O O 4.469 12.826 6.643 1.00 . A A . 4 PHE O 1 1
1 68 1 1 5 VAL C C 2.581 12.229 4.289 1.00 . A A . 5 VAL C 1 1
1 69 1 1 5 VAL CA C 3.122 11.016 5.041 1.00 . A A . 5 VAL CA 1 1
1 70 1 1 5 VAL CB C 2.436 9.736 4.510 1.00 . A A . 5 VAL CB 1 1
1 71 1 1 5 VAL CG1 C 3.157 8.492 5.007 1.00 . A A . 5 VAL CG1 1 1
1 72 1 1 5 VAL CG2 C 0.966 9.696 4.905 1.00 . A A . 5 VAL CG2 1 1
1 73 1 1 5 VAL H H 2.300 10.620 6.952 1.00 . A A . 5 VAL H 1 1
1 74 1 1 5 VAL HA H 4.182 10.939 4.843 1.00 . A A . 5 VAL HA 1 1
1 75 1 1 5 VAL HB H 2.496 9.747 3.431 1.00 . A A . 5 VAL HB 1 1
1 76 1 1 5 VAL HG11 H 2.636 7.613 4.661 1.00 . A A . 5 VAL HG11 1 1
1 77 1 1 5 VAL HG12 H 3.179 8.495 6.088 1.00 . A A . 5 VAL HG12 1 1
1 78 1 1 5 VAL HG13 H 4.167 8.483 4.628 1.00 . A A . 5 VAL HG13 1 1
1 79 1 1 5 VAL HG21 H 0.878 9.675 5.981 1.00 . A A . 5 VAL HG21 1 1
1 80 1 1 5 VAL HG22 H 0.506 8.810 4.490 1.00 . A A . 5 VAL HG22 1 1
1 81 1 1 5 VAL HG23 H 0.467 10.573 4.520 1.00 . A A . 5 VAL HG23 1 1
1 82 1 1 5 VAL N N 2.952 11.176 6.481 1.00 . A A . 5 VAL N 1 1
1 83 1 1 5 VAL O O 3.025 12.533 3.186 1.00 . A A . 5 VAL O 1 1
1 84 1 1 6 ASN C C 2.084 15.257 4.334 1.00 . A A . 6 ASN C 1 1
1 85 1 1 6 ASN CA C 1.060 14.122 4.309 1.00 . A A . 6 ASN CA 1 1
1 86 1 1 6 ASN CB C -0.224 14.511 5.052 1.00 . A A . 6 ASN CB 1 1
1 87 1 1 6 ASN CG C -0.899 15.739 4.477 1.00 . A A . 6 ASN CG 1 1
1 88 1 1 6 ASN H H 1.288 12.604 5.763 1.00 . A A . 6 ASN H 1 1
1 89 1 1 6 ASN HA H 0.815 13.901 3.281 1.00 . A A . 6 ASN HA 1 1
1 90 1 1 6 ASN HB2 H -0.921 13.688 5.003 1.00 . A A . 6 ASN HB2 1 1
1 91 1 1 6 ASN HB3 H 0.016 14.707 6.085 1.00 . A A . 6 ASN HB3 1 1
1 92 1 1 6 ASN HD21 H -1.839 14.633 3.117 1.00 . A A . 6 ASN HD21 1 1
1 93 1 1 6 ASN HD22 H -2.157 16.330 3.062 1.00 . A A . 6 ASN HD22 1 1
1 94 1 1 6 ASN N N 1.625 12.917 4.898 1.00 . A A . 6 ASN N 1 1
1 95 1 1 6 ASN ND2 N -1.714 15.546 3.448 1.00 . A A . 6 ASN ND2 1 1
1 96 1 1 6 ASN O O 2.215 16.012 3.368 1.00 . A A . 6 ASN O 1 1
1 97 1 1 6 ASN OD1 O -0.695 16.848 4.953 1.00 . A A . 6 ASN OD1 1 1
1 98 1 1 7 HIS C C 5.088 15.942 4.650 1.00 . A A . 7 HIS C 1 1
1 99 1 1 7 HIS CA C 3.913 16.334 5.537 1.00 . A A . 7 HIS CA 1 1
1 100 1 1 7 HIS CB C 4.365 16.477 6.996 1.00 . A A . 7 HIS CB 1 1
1 101 1 1 7 HIS CD2 C 6.780 17.138 7.672 1.00 . A A . 7 HIS CD2 1 1
1 102 1 1 7 HIS CE1 C 6.695 19.268 7.177 1.00 . A A . 7 HIS CE1 1 1
1 103 1 1 7 HIS CG C 5.540 17.391 7.195 1.00 . A A . 7 HIS CG 1 1
1 104 1 1 7 HIS H H 2.673 14.736 6.180 1.00 . A A . 7 HIS H 1 1
1 105 1 1 7 HIS HA H 3.526 17.282 5.196 1.00 . A A . 7 HIS HA 1 1
1 106 1 1 7 HIS HB2 H 3.546 16.867 7.582 1.00 . A A . 7 HIS HB2 1 1
1 107 1 1 7 HIS HB3 H 4.637 15.502 7.376 1.00 . A A . 7 HIS HB3 1 1
1 108 1 1 7 HIS HD1 H 4.765 19.236 6.496 1.00 . A A . 7 HIS HD1 1 1
1 109 1 1 7 HIS HD2 H 7.157 16.180 8.005 1.00 . A A . 7 HIS HD2 1 1
1 110 1 1 7 HIS HE1 H 6.971 20.303 7.048 1.00 . A A . 7 HIS HE1 1 1
1 111 1 1 7 HIS HE2 H 8.420 18.432 7.897 1.00 . A A . 7 HIS HE2 1 1
1 112 1 1 7 HIS N N 2.842 15.346 5.425 1.00 . A A . 7 HIS N 1 1
1 113 1 1 7 HIS ND1 N 5.520 18.739 6.891 1.00 . A A . 7 HIS ND1 1 1
1 114 1 1 7 HIS NE2 N 7.474 18.320 7.651 1.00 . A A . 7 HIS NE2 1 1
1 115 1 1 7 HIS O O 5.824 16.799 4.169 1.00 . A A . 7 HIS O 1 1
1 116 1 1 8 ALA C C 5.966 14.494 2.094 1.00 . A A . 8 ALA C 1 1
1 117 1 1 8 ALA CA C 6.301 14.153 3.544 1.00 . A A . 8 ALA CA 1 1
1 118 1 1 8 ALA CB C 6.495 12.652 3.717 1.00 . A A . 8 ALA CB 1 1
1 119 1 1 8 ALA H H 4.678 14.001 4.896 1.00 . A A . 8 ALA H 1 1
1 120 1 1 8 ALA HA H 7.227 14.647 3.811 1.00 . A A . 8 ALA HA 1 1
1 121 1 1 8 ALA HB1 H 6.745 12.435 4.744 1.00 . A A . 8 ALA HB1 1 1
1 122 1 1 8 ALA HB2 H 7.294 12.313 3.073 1.00 . A A . 8 ALA HB2 1 1
1 123 1 1 8 ALA HB3 H 5.581 12.139 3.453 1.00 . A A . 8 ALA HB3 1 1
1 124 1 1 8 ALA N N 5.260 14.644 4.435 1.00 . A A . 8 ALA N 1 1
1 125 1 1 8 ALA O O 6.855 14.696 1.272 1.00 . A A . 8 ALA O 1 1
1 126 1 1 9 LEU C C 4.573 16.421 0.221 1.00 . A A . 9 LEU C 1 1
1 127 1 1 9 LEU CA C 4.217 14.959 0.460 1.00 . A A . 9 LEU CA 1 1
1 128 1 1 9 LEU CB C 2.702 14.722 0.325 1.00 . A A . 9 LEU CB 1 1
1 129 1 1 9 LEU CD1 C 0.847 14.099 -1.235 1.00 . A A . 9 LEU CD1 1 1
1 130 1 1 9 LEU CD2 C 1.767 16.408 -1.300 1.00 . A A . 9 LEU CD2 1 1
1 131 1 1 9 LEU CG C 2.101 14.941 -1.072 1.00 . A A . 9 LEU CG 1 1
1 132 1 1 9 LEU H H 4.005 14.326 2.473 1.00 . A A . 9 LEU H 1 1
1 133 1 1 9 LEU HA H 4.736 14.350 -0.266 1.00 . A A . 9 LEU HA 1 1
1 134 1 1 9 LEU HB2 H 2.493 13.703 0.620 1.00 . A A . 9 LEU HB2 1 1
1 135 1 1 9 LEU HB3 H 2.197 15.385 1.012 1.00 . A A . 9 LEU HB3 1 1
1 136 1 1 9 LEU HD11 H 1.093 13.054 -1.111 1.00 . A A . 9 LEU HD11 1 1
1 137 1 1 9 LEU HD12 H 0.433 14.257 -2.221 1.00 . A A . 9 LEU HD12 1 1
1 138 1 1 9 LEU HD13 H 0.120 14.388 -0.491 1.00 . A A . 9 LEU HD13 1 1
1 139 1 1 9 LEU HD21 H 2.667 17.000 -1.218 1.00 . A A . 9 LEU HD21 1 1
1 140 1 1 9 LEU HD22 H 1.054 16.734 -0.558 1.00 . A A . 9 LEU HD22 1 1
1 141 1 1 9 LEU HD23 H 1.344 16.534 -2.285 1.00 . A A . 9 LEU HD23 1 1
1 142 1 1 9 LEU HG H 2.817 14.634 -1.822 1.00 . A A . 9 LEU HG 1 1
1 143 1 1 9 LEU N N 4.671 14.560 1.789 1.00 . A A . 9 LEU N 1 1
1 144 1 1 9 LEU O O 5.135 16.774 -0.817 1.00 . A A . 9 LEU O 1 1
1 145 1 1 10 GLU C C 6.155 18.782 0.965 1.00 . A A . 10 GLU C 1 1
1 146 1 1 10 GLU CA C 4.647 18.665 1.191 1.00 . A A . 10 GLU CA 1 1
1 147 1 1 10 GLU CB C 4.263 19.317 2.524 1.00 . A A . 10 GLU CB 1 1
1 148 1 1 10 GLU CD C 4.467 21.313 4.060 1.00 . A A . 10 GLU CD 1 1
1 149 1 1 10 GLU CG C 4.822 20.718 2.714 1.00 . A A . 10 GLU CG 1 1
1 150 1 1 10 GLU H H 3.708 16.927 1.952 1.00 . A A . 10 GLU H 1 1
1 151 1 1 10 GLU HA H 4.128 19.163 0.384 1.00 . A A . 10 GLU HA 1 1
1 152 1 1 10 GLU HB2 H 3.186 19.373 2.587 1.00 . A A . 10 GLU HB2 1 1
1 153 1 1 10 GLU HB3 H 4.627 18.696 3.330 1.00 . A A . 10 GLU HB3 1 1
1 154 1 1 10 GLU HG2 H 5.897 20.676 2.630 1.00 . A A . 10 GLU HG2 1 1
1 155 1 1 10 GLU HG3 H 4.427 21.356 1.939 1.00 . A A . 10 GLU HG3 1 1
1 156 1 1 10 GLU N N 4.246 17.262 1.201 1.00 . A A . 10 GLU N 1 1
1 157 1 1 10 GLU O O 6.615 19.505 0.076 1.00 . A A . 10 GLU O 1 1
1 158 1 1 10 GLU OE1 O 4.840 20.720 5.095 1.00 . A A . 10 GLU OE1 1 1
1 159 1 1 10 GLU OE2 O 3.843 22.398 4.095 1.00 . A A . 10 GLU OE2 1 1
1 160 1 1 11 LEU C C 8.873 17.713 0.312 1.00 . A A . 11 LEU C 1 1
1 161 1 1 11 LEU CA C 8.360 18.012 1.720 1.00 . A A . 11 LEU CA 1 1
1 162 1 1 11 LEU CB C 8.874 16.950 2.690 1.00 . A A . 11 LEU CB 1 1
1 163 1 1 11 LEU CD1 C 10.970 18.076 3.483 1.00 . A A . 11 LEU CD1 1 1
1 164 1 1 11 LEU CD2 C 10.766 15.582 3.569 1.00 . A A . 11 LEU CD2 1 1
1 165 1 1 11 LEU CG C 10.393 16.841 2.808 1.00 . A A . 11 LEU CG 1 1
1 166 1 1 11 LEU H H 6.447 17.469 2.429 1.00 . A A . 11 LEU H 1 1
1 167 1 1 11 LEU HA H 8.723 18.980 2.030 1.00 . A A . 11 LEU HA 1 1
1 168 1 1 11 LEU HB2 H 8.473 17.162 3.670 1.00 . A A . 11 LEU HB2 1 1
1 169 1 1 11 LEU HB3 H 8.495 15.990 2.369 1.00 . A A . 11 LEU HB3 1 1
1 170 1 1 11 LEU HD11 H 12.043 17.983 3.543 1.00 . A A . 11 LEU HD11 1 1
1 171 1 1 11 LEU HD12 H 10.561 18.168 4.478 1.00 . A A . 11 LEU HD12 1 1
1 172 1 1 11 LEU HD13 H 10.717 18.953 2.907 1.00 . A A . 11 LEU HD13 1 1
1 173 1 1 11 LEU HD21 H 10.341 15.619 4.562 1.00 . A A . 11 LEU HD21 1 1
1 174 1 1 11 LEU HD22 H 11.842 15.509 3.641 1.00 . A A . 11 LEU HD22 1 1
1 175 1 1 11 LEU HD23 H 10.382 14.718 3.046 1.00 . A A . 11 LEU HD23 1 1
1 176 1 1 11 LEU HG H 10.819 16.772 1.819 1.00 . A A . 11 LEU HG 1 1
1 177 1 1 11 LEU N N 6.902 18.034 1.766 1.00 . A A . 11 LEU N 1 1
1 178 1 1 11 LEU O O 9.831 18.335 -0.150 1.00 . A A . 11 LEU O 1 1
1 179 1 1 12 LEU C C 8.645 17.531 -2.656 1.00 . A A . 12 LEU C 1 1
1 180 1 1 12 LEU CA C 8.620 16.346 -1.700 1.00 . A A . 12 LEU CA 1 1
1 181 1 1 12 LEU CB C 7.646 15.284 -2.217 1.00 . A A . 12 LEU CB 1 1
1 182 1 1 12 LEU CD1 C 9.158 14.097 -3.838 1.00 . A A . 12 LEU CD1 1 1
1 183 1 1 12 LEU CD2 C 6.674 14.002 -4.136 1.00 . A A . 12 LEU CD2 1 1
1 184 1 1 12 LEU CG C 7.847 14.851 -3.672 1.00 . A A . 12 LEU CG 1 1
1 185 1 1 12 LEU H H 7.441 16.343 0.058 1.00 . A A . 12 LEU H 1 1
1 186 1 1 12 LEU HA H 9.609 15.921 -1.638 1.00 . A A . 12 LEU HA 1 1
1 187 1 1 12 LEU HB2 H 7.738 14.407 -1.590 1.00 . A A . 12 LEU HB2 1 1
1 188 1 1 12 LEU HB3 H 6.641 15.667 -2.117 1.00 . A A . 12 LEU HB3 1 1
1 189 1 1 12 LEU HD11 H 9.980 14.740 -3.562 1.00 . A A . 12 LEU HD11 1 1
1 190 1 1 12 LEU HD12 H 9.269 13.791 -4.868 1.00 . A A . 12 LEU HD12 1 1
1 191 1 1 12 LEU HD13 H 9.155 13.225 -3.203 1.00 . A A . 12 LEU HD13 1 1
1 192 1 1 12 LEU HD21 H 6.635 13.092 -3.556 1.00 . A A . 12 LEU HD21 1 1
1 193 1 1 12 LEU HD22 H 6.795 13.761 -5.180 1.00 . A A . 12 LEU HD22 1 1
1 194 1 1 12 LEU HD23 H 5.755 14.554 -4.000 1.00 . A A . 12 LEU HD23 1 1
1 195 1 1 12 LEU HG H 7.890 15.731 -4.295 1.00 . A A . 12 LEU HG 1 1
1 196 1 1 12 LEU N N 8.223 16.769 -0.360 1.00 . A A . 12 LEU N 1 1
1 197 1 1 12 LEU O O 9.621 17.737 -3.383 1.00 . A A . 12 LEU O 1 1
1 198 1 1 13 VAL C C 8.464 20.539 -3.216 1.00 . A A . 13 VAL C 1 1
1 199 1 1 13 VAL CA C 7.454 19.441 -3.547 1.00 . A A . 13 VAL CA 1 1
1 200 1 1 13 VAL CB C 6.026 20.027 -3.542 1.00 . A A . 13 VAL CB 1 1
1 201 1 1 13 VAL CG1 C 5.916 21.186 -4.523 1.00 . A A . 13 VAL CG1 1 1
1 202 1 1 13 VAL CG2 C 5.000 18.951 -3.874 1.00 . A A . 13 VAL CG2 1 1
1 203 1 1 13 VAL H H 6.878 18.154 -1.966 1.00 . A A . 13 VAL H 1 1
1 204 1 1 13 VAL HA H 7.662 19.073 -4.541 1.00 . A A . 13 VAL HA 1 1
1 205 1 1 13 VAL HB H 5.817 20.401 -2.550 1.00 . A A . 13 VAL HB 1 1
1 206 1 1 13 VAL HG11 H 6.623 21.956 -4.251 1.00 . A A . 13 VAL HG11 1 1
1 207 1 1 13 VAL HG12 H 4.916 21.590 -4.491 1.00 . A A . 13 VAL HG12 1 1
1 208 1 1 13 VAL HG13 H 6.132 20.835 -5.521 1.00 . A A . 13 VAL HG13 1 1
1 209 1 1 13 VAL HG21 H 5.218 18.532 -4.844 1.00 . A A . 13 VAL HG21 1 1
1 210 1 1 13 VAL HG22 H 4.013 19.390 -3.889 1.00 . A A . 13 VAL HG22 1 1
1 211 1 1 13 VAL HG23 H 5.036 18.173 -3.127 1.00 . A A . 13 VAL HG23 1 1
1 212 1 1 13 VAL N N 7.584 18.322 -2.630 1.00 . A A . 13 VAL N 1 1
1 213 1 1 13 VAL O O 9.114 21.084 -4.108 1.00 . A A . 13 VAL O 1 1
1 214 1 1 14 ILE C C 10.962 21.596 -1.867 1.00 . A A . 14 ILE C 1 1
1 215 1 1 14 ILE CA C 9.512 21.894 -1.483 1.00 . A A . 14 ILE CA 1 1
1 216 1 1 14 ILE CB C 9.436 22.085 0.048 1.00 . A A . 14 ILE CB 1 1
1 217 1 1 14 ILE CD1 C 7.828 22.474 1.984 1.00 . A A . 14 ILE CD1 1 1
1 218 1 1 14 ILE CG1 C 7.993 22.337 0.486 1.00 . A A . 14 ILE CG1 1 1
1 219 1 1 14 ILE CG2 C 10.331 23.236 0.488 1.00 . A A . 14 ILE CG2 1 1
1 220 1 1 14 ILE H H 8.077 20.350 -1.264 1.00 . A A . 14 ILE H 1 1
1 221 1 1 14 ILE HA H 9.207 22.817 -1.954 1.00 . A A . 14 ILE HA 1 1
1 222 1 1 14 ILE HB H 9.795 21.182 0.517 1.00 . A A . 14 ILE HB 1 1
1 223 1 1 14 ILE HD11 H 8.144 21.561 2.467 1.00 . A A . 14 ILE HD11 1 1
1 224 1 1 14 ILE HD12 H 6.792 22.666 2.219 1.00 . A A . 14 ILE HD12 1 1
1 225 1 1 14 ILE HD13 H 8.435 23.295 2.338 1.00 . A A . 14 ILE HD13 1 1
1 226 1 1 14 ILE HG12 H 7.637 23.250 0.030 1.00 . A A . 14 ILE HG12 1 1
1 227 1 1 14 ILE HG13 H 7.375 21.513 0.158 1.00 . A A . 14 ILE HG13 1 1
1 228 1 1 14 ILE HG21 H 10.014 24.147 0.001 1.00 . A A . 14 ILE HG21 1 1
1 229 1 1 14 ILE HG22 H 11.353 23.023 0.214 1.00 . A A . 14 ILE HG22 1 1
1 230 1 1 14 ILE HG23 H 10.263 23.358 1.559 1.00 . A A . 14 ILE HG23 1 1
1 231 1 1 14 ILE N N 8.605 20.840 -1.932 1.00 . A A . 14 ILE N 1 1
1 232 1 1 14 ILE O O 11.683 22.481 -2.327 1.00 . A A . 14 ILE O 1 1
1 233 1 1 15 ARG C C 13.115 19.781 -3.367 1.00 . A A . 15 ARG C 1 1
1 234 1 1 15 ARG CA C 12.782 19.986 -1.893 1.00 . A A . 15 ARG CA 1 1
1 235 1 1 15 ARG CB C 13.139 18.730 -1.097 1.00 . A A . 15 ARG CB 1 1
1 236 1 1 15 ARG CD C 13.995 20.034 0.879 1.00 . A A . 15 ARG CD 1 1
1 237 1 1 15 ARG CG C 13.065 18.926 0.412 1.00 . A A . 15 ARG CG 1 1
1 238 1 1 15 ARG CZ C 13.771 21.500 2.852 1.00 . A A . 15 ARG CZ 1 1
1 239 1 1 15 ARG H H 10.743 19.663 -1.396 1.00 . A A . 15 ARG H 1 1
1 240 1 1 15 ARG HA H 13.383 20.805 -1.529 1.00 . A A . 15 ARG HA 1 1
1 241 1 1 15 ARG HB2 H 12.457 17.938 -1.368 1.00 . A A . 15 ARG HB2 1 1
1 242 1 1 15 ARG HB3 H 14.146 18.431 -1.348 1.00 . A A . 15 ARG HB3 1 1
1 243 1 1 15 ARG HD2 H 15.014 19.751 0.659 1.00 . A A . 15 ARG HD2 1 1
1 244 1 1 15 ARG HD3 H 13.750 20.940 0.345 1.00 . A A . 15 ARG HD3 1 1
1 245 1 1 15 ARG HE H 13.865 19.499 2.909 1.00 . A A . 15 ARG HE 1 1
1 246 1 1 15 ARG HG2 H 12.050 19.183 0.678 1.00 . A A . 15 ARG HG2 1 1
1 247 1 1 15 ARG HG3 H 13.342 18.003 0.898 1.00 . A A . 15 ARG HG3 1 1
1 248 1 1 15 ARG HH11 H 13.903 22.494 1.087 1.00 . A A . 15 ARG HH11 1 1
1 249 1 1 15 ARG HH12 H 13.719 23.495 2.490 1.00 . A A . 15 ARG HH12 1 1
1 250 1 1 15 ARG HH21 H 13.636 20.815 4.751 1.00 . A A . 15 ARG HH21 1 1
1 251 1 1 15 ARG HH22 H 13.573 22.540 4.579 1.00 . A A . 15 ARG HH22 1 1
1 252 1 1 15 ARG N N 11.384 20.352 -1.684 1.00 . A A . 15 ARG N 1 1
1 253 1 1 15 ARG NE N 13.872 20.285 2.313 1.00 . A A . 15 ARG NE 1 1
1 254 1 1 15 ARG NH1 N 13.800 22.582 2.081 1.00 . A A . 15 ARG NH1 1 1
1 255 1 1 15 ARG NH2 N 13.648 21.629 4.164 1.00 . A A . 15 ARG NH2 1 1
1 256 1 1 15 ARG O O 14.069 20.371 -3.874 1.00 . A A . 15 ARG O 1 1
1 257 1 1 16 ASN C C 12.300 19.658 -6.437 1.00 . A A . 16 ASN C 1 1
1 258 1 1 16 ASN CA C 12.664 18.577 -5.425 1.00 . A A . 16 ASN CA 1 1
1 259 1 1 16 ASN CB C 11.988 17.258 -5.800 1.00 . A A . 16 ASN CB 1 1
1 260 1 1 16 ASN CG C 12.690 16.056 -5.196 1.00 . A A . 16 ASN CG 1 1
1 261 1 1 16 ASN H H 11.518 18.598 -3.637 1.00 . A A . 16 ASN H 1 1
1 262 1 1 16 ASN HA H 13.735 18.430 -5.463 1.00 . A A . 16 ASN HA 1 1
1 263 1 1 16 ASN HB2 H 10.967 17.270 -5.446 1.00 . A A . 16 ASN HB2 1 1
1 264 1 1 16 ASN HB3 H 11.990 17.153 -6.874 1.00 . A A . 16 ASN HB3 1 1
1 265 1 1 16 ASN HD21 H 13.870 15.920 -6.790 1.00 . A A . 16 ASN HD21 1 1
1 266 1 1 16 ASN HD22 H 14.139 14.742 -5.547 1.00 . A A . 16 ASN HD22 1 1
1 267 1 1 16 ASN N N 12.333 18.959 -4.055 1.00 . A A . 16 ASN N 1 1
1 268 1 1 16 ASN ND2 N 13.662 15.518 -5.915 1.00 . A A . 16 ASN ND2 1 1
1 269 1 1 16 ASN O O 12.858 19.699 -7.532 1.00 . A A . 16 ASN O 1 1
1 270 1 1 16 ASN OD1 O 12.365 15.616 -4.092 1.00 . A A . 16 ASN OD1 1 1
1 271 1 1 17 TYR C C 11.230 22.953 -6.460 1.00 . A A . 17 TYR C 1 1
1 272 1 1 17 TYR CA C 10.934 21.565 -7.011 1.00 . A A . 17 TYR CA 1 1
1 273 1 1 17 TYR CB C 9.446 21.415 -7.334 1.00 . A A . 17 TYR CB 1 1
1 274 1 1 17 TYR CD1 C 9.076 19.987 -9.385 1.00 . A A . 17 TYR CD1 1 1
1 275 1 1 17 TYR CD2 C 8.837 18.964 -7.246 1.00 . A A . 17 TYR CD2 1 1
1 276 1 1 17 TYR CE1 C 8.775 18.785 -9.995 1.00 . A A . 17 TYR CE1 1 1
1 277 1 1 17 TYR CE2 C 8.537 17.761 -7.849 1.00 . A A . 17 TYR CE2 1 1
1 278 1 1 17 TYR CG C 9.110 20.098 -8.001 1.00 . A A . 17 TYR CG 1 1
1 279 1 1 17 TYR CZ C 8.506 17.675 -9.223 1.00 . A A . 17 TYR CZ 1 1
1 280 1 1 17 TYR H H 10.974 20.484 -5.187 1.00 . A A . 17 TYR H 1 1
1 281 1 1 17 TYR HA H 11.499 21.436 -7.922 1.00 . A A . 17 TYR HA 1 1
1 282 1 1 17 TYR HB2 H 8.874 21.481 -6.419 1.00 . A A . 17 TYR HB2 1 1
1 283 1 1 17 TYR HB3 H 9.147 22.212 -7.999 1.00 . A A . 17 TYR HB3 1 1
1 284 1 1 17 TYR HD1 H 9.287 20.859 -9.988 1.00 . A A . 17 TYR HD1 1 1
1 285 1 1 17 TYR HD2 H 8.862 19.033 -6.171 1.00 . A A . 17 TYR HD2 1 1
1 286 1 1 17 TYR HE1 H 8.754 18.717 -11.073 1.00 . A A . 17 TYR HE1 1 1
1 287 1 1 17 TYR HE2 H 8.327 16.891 -7.243 1.00 . A A . 17 TYR HE2 1 1
1 288 1 1 17 TYR HH H 7.573 15.992 -9.289 1.00 . A A . 17 TYR HH 1 1
1 289 1 1 17 TYR N N 11.370 20.530 -6.083 1.00 . A A . 17 TYR N 1 1
1 290 1 1 17 TYR O O 11.945 23.735 -7.086 1.00 . A A . 17 TYR O 1 1
1 291 1 1 17 TYR OH O 8.210 16.474 -9.828 1.00 . A A . 17 TYR OH 1 1
1 292 1 1 18 GLY C C 9.799 24.997 -3.804 1.00 . A A . 18 GLY C 1 1
1 293 1 1 18 GLY CA C 10.949 24.540 -4.676 1.00 . A A . 18 GLY CA 1 1
1 294 1 1 18 GLY H H 10.121 22.603 -4.835 1.00 . A A . 18 GLY H 1 1
1 295 1 1 18 GLY HA2 H 11.841 24.471 -4.072 1.00 . A A . 18 GLY HA2 1 1
1 296 1 1 18 GLY HA3 H 11.108 25.270 -5.454 1.00 . A A . 18 GLY HA3 1 1
1 297 1 1 18 GLY N N 10.696 23.255 -5.289 1.00 . A A . 18 GLY N 1 1
1 298 1 1 18 GLY O O 8.641 24.686 -4.092 1.00 . A A . 18 GLY O 1 1
1 299 1 1 19 PRO C C 8.078 27.187 -2.503 1.00 . A A . 19 PRO C 1 1
1 300 1 1 19 PRO CA C 9.058 26.245 -1.807 1.00 . A A . 19 PRO CA 1 1
1 301 1 1 19 PRO CB C 9.860 26.991 -0.733 1.00 . A A . 19 PRO CB 1 1
1 302 1 1 19 PRO CD C 11.439 26.151 -2.309 1.00 . A A . 19 PRO CD 1 1
1 303 1 1 19 PRO CG C 11.173 27.288 -1.367 1.00 . A A . 19 PRO CG 1 1
1 304 1 1 19 PRO HA H 8.507 25.434 -1.355 1.00 . A A . 19 PRO HA 1 1
1 305 1 1 19 PRO HB2 H 9.341 27.894 -0.456 1.00 . A A . 19 PRO HB2 1 1
1 306 1 1 19 PRO HB3 H 9.978 26.358 0.136 1.00 . A A . 19 PRO HB3 1 1
1 307 1 1 19 PRO HD2 H 12.019 26.485 -3.154 1.00 . A A . 19 PRO HD2 1 1
1 308 1 1 19 PRO HD3 H 11.943 25.346 -1.797 1.00 . A A . 19 PRO HD3 1 1
1 309 1 1 19 PRO HG2 H 11.115 28.220 -1.912 1.00 . A A . 19 PRO HG2 1 1
1 310 1 1 19 PRO HG3 H 11.944 27.340 -0.614 1.00 . A A . 19 PRO HG3 1 1
1 311 1 1 19 PRO N N 10.085 25.743 -2.726 1.00 . A A . 19 PRO N 1 1
1 312 1 1 19 PRO O O 6.896 27.233 -2.161 1.00 . A A . 19 PRO O 1 1
1 313 1 1 20 GLU C C 6.695 27.998 -5.046 1.00 . A A . 20 GLU C 1 1
1 314 1 1 20 GLU CA C 7.733 28.809 -4.286 1.00 . A A . 20 GLU CA 1 1
1 315 1 1 20 GLU CB C 8.574 29.619 -5.276 1.00 . A A . 20 GLU CB 1 1
1 316 1 1 20 GLU CD C 9.008 31.545 -3.704 1.00 . A A . 20 GLU CD 1 1
1 317 1 1 20 GLU CG C 9.615 30.509 -4.620 1.00 . A A . 20 GLU CG 1 1
1 318 1 1 20 GLU H H 9.532 27.850 -3.706 1.00 . A A . 20 GLU H 1 1
1 319 1 1 20 GLU HA H 7.230 29.482 -3.607 1.00 . A A . 20 GLU HA 1 1
1 320 1 1 20 GLU HB2 H 9.082 28.936 -5.939 1.00 . A A . 20 GLU HB2 1 1
1 321 1 1 20 GLU HB3 H 7.913 30.246 -5.856 1.00 . A A . 20 GLU HB3 1 1
1 322 1 1 20 GLU HG2 H 10.284 29.891 -4.041 1.00 . A A . 20 GLU HG2 1 1
1 323 1 1 20 GLU HG3 H 10.175 31.015 -5.393 1.00 . A A . 20 GLU HG3 1 1
1 324 1 1 20 GLU N N 8.575 27.917 -3.498 1.00 . A A . 20 GLU N 1 1
1 325 1 1 20 GLU O O 5.522 28.357 -5.106 1.00 . A A . 20 GLU O 1 1
1 326 1 1 20 GLU OE1 O 8.331 32.467 -4.208 1.00 . A A . 20 GLU OE1 1 1
1 327 1 1 20 GLU OE2 O 9.209 31.448 -2.477 1.00 . A A . 20 GLU OE2 1 1
1 328 1 1 21 VAL C C 5.247 25.353 -5.451 1.00 . A A . 21 VAL C 1 1
1 329 1 1 21 VAL CA C 6.265 26.015 -6.368 1.00 . A A . 21 VAL CA 1 1
1 330 1 1 21 VAL CB C 7.064 24.930 -7.118 1.00 . A A . 21 VAL CB 1 1
1 331 1 1 21 VAL CG1 C 6.156 24.120 -8.026 1.00 . A A . 21 VAL CG1 1 1
1 332 1 1 21 VAL CG2 C 8.204 25.551 -7.914 1.00 . A A . 21 VAL CG2 1 1
1 333 1 1 21 VAL H H 8.070 26.617 -5.458 1.00 . A A . 21 VAL H 1 1
1 334 1 1 21 VAL HA H 5.744 26.625 -7.093 1.00 . A A . 21 VAL HA 1 1
1 335 1 1 21 VAL HB H 7.491 24.259 -6.384 1.00 . A A . 21 VAL HB 1 1
1 336 1 1 21 VAL HG11 H 6.729 23.344 -8.511 1.00 . A A . 21 VAL HG11 1 1
1 337 1 1 21 VAL HG12 H 5.721 24.767 -8.774 1.00 . A A . 21 VAL HG12 1 1
1 338 1 1 21 VAL HG13 H 5.367 23.670 -7.439 1.00 . A A . 21 VAL HG13 1 1
1 339 1 1 21 VAL HG21 H 8.737 24.776 -8.445 1.00 . A A . 21 VAL HG21 1 1
1 340 1 1 21 VAL HG22 H 8.880 26.058 -7.241 1.00 . A A . 21 VAL HG22 1 1
1 341 1 1 21 VAL HG23 H 7.802 26.262 -8.623 1.00 . A A . 21 VAL HG23 1 1
1 342 1 1 21 VAL N N 7.137 26.878 -5.594 1.00 . A A . 21 VAL N 1 1
1 343 1 1 21 VAL O O 4.098 25.125 -5.831 1.00 . A A . 21 VAL O 1 1
1 344 1 1 22 TRP C C 3.617 25.362 -2.931 1.00 . A A . 22 TRP C 1 1
1 345 1 1 22 TRP CA C 4.807 24.464 -3.236 1.00 . A A . 22 TRP CA 1 1
1 346 1 1 22 TRP CB C 5.568 24.146 -1.943 1.00 . A A . 22 TRP CB 1 1
1 347 1 1 22 TRP CD1 C 4.513 24.384 0.385 1.00 . A A . 22 TRP CD1 1 1
1 348 1 1 22 TRP CD2 C 3.741 22.647 -0.800 1.00 . A A . 22 TRP CD2 1 1
1 349 1 1 22 TRP CE2 C 3.083 22.669 0.441 1.00 . A A . 22 TRP CE2 1 1
1 350 1 1 22 TRP CE3 C 3.418 21.640 -1.715 1.00 . A A . 22 TRP CE3 1 1
1 351 1 1 22 TRP CG C 4.656 23.750 -0.817 1.00 . A A . 22 TRP CG 1 1
1 352 1 1 22 TRP CH2 C 1.824 20.756 -0.124 1.00 . A A . 22 TRP CH2 1 1
1 353 1 1 22 TRP CZ2 C 2.119 21.728 0.789 1.00 . A A . 22 TRP CZ2 1 1
1 354 1 1 22 TRP CZ3 C 2.462 20.706 -1.367 1.00 . A A . 22 TRP CZ3 1 1
1 355 1 1 22 TRP H H 6.610 25.267 -3.991 1.00 . A A . 22 TRP H 1 1
1 356 1 1 22 TRP HA H 4.436 23.539 -3.653 1.00 . A A . 22 TRP HA 1 1
1 357 1 1 22 TRP HB2 H 6.251 23.328 -2.125 1.00 . A A . 22 TRP HB2 1 1
1 358 1 1 22 TRP HB3 H 6.126 25.016 -1.635 1.00 . A A . 22 TRP HB3 1 1
1 359 1 1 22 TRP HD1 H 5.069 25.260 0.681 1.00 . A A . 22 TRP HD1 1 1
1 360 1 1 22 TRP HE1 H 3.288 23.999 2.050 1.00 . A A . 22 TRP HE1 1 1
1 361 1 1 22 TRP HE3 H 3.897 21.587 -2.678 1.00 . A A . 22 TRP HE3 1 1
1 362 1 1 22 TRP HH2 H 1.086 20.006 0.107 1.00 . A A . 22 TRP HH2 1 1
1 363 1 1 22 TRP HZ2 H 1.615 21.753 1.744 1.00 . A A . 22 TRP HZ2 1 1
1 364 1 1 22 TRP HZ3 H 2.200 19.922 -2.061 1.00 . A A . 22 TRP HZ3 1 1
1 365 1 1 22 TRP N N 5.679 25.068 -4.227 1.00 . A A . 22 TRP N 1 1
1 366 1 1 22 TRP NE1 N 3.568 23.739 1.145 1.00 . A A . 22 TRP NE1 1 1
1 367 1 1 22 TRP O O 2.484 24.893 -2.905 1.00 . A A . 22 TRP O 1 1
1 368 1 1 23 GLU C C 1.847 27.815 -3.505 1.00 . A A . 23 GLU C 1 1
1 369 1 1 23 GLU CA C 2.790 27.552 -2.334 1.00 . A A . 23 GLU CA 1 1
1 370 1 1 23 GLU CB C 3.330 28.859 -1.741 1.00 . A A . 23 GLU CB 1 1
1 371 1 1 23 GLU CD C 4.839 30.860 -1.966 1.00 . A A . 23 GLU CD 1 1
1 372 1 1 23 GLU CG C 4.286 29.621 -2.638 1.00 . A A . 23 GLU CG 1 1
1 373 1 1 23 GLU H H 4.778 27.000 -2.840 1.00 . A A . 23 GLU H 1 1
1 374 1 1 23 GLU HA H 2.224 27.043 -1.567 1.00 . A A . 23 GLU HA 1 1
1 375 1 1 23 GLU HB2 H 2.495 29.509 -1.521 1.00 . A A . 23 GLU HB2 1 1
1 376 1 1 23 GLU HB3 H 3.844 28.632 -0.820 1.00 . A A . 23 GLU HB3 1 1
1 377 1 1 23 GLU HG2 H 5.108 28.974 -2.901 1.00 . A A . 23 GLU HG2 1 1
1 378 1 1 23 GLU HG3 H 3.760 29.920 -3.533 1.00 . A A . 23 GLU HG3 1 1
1 379 1 1 23 GLU N N 3.865 26.651 -2.724 1.00 . A A . 23 GLU N 1 1
1 380 1 1 23 GLU O O 0.668 28.081 -3.301 1.00 . A A . 23 GLU O 1 1
1 381 1 1 23 GLU OE1 O 4.382 31.975 -2.289 1.00 . A A . 23 GLU OE1 1 1
1 382 1 1 23 GLU OE2 O 5.726 30.727 -1.101 1.00 . A A . 23 GLU OE2 1 1
1 383 1 1 24 ASP C C 0.507 26.669 -5.971 1.00 . A A . 24 ASP C 1 1
1 384 1 1 24 ASP CA C 1.515 27.815 -5.919 1.00 . A A . 24 ASP CA 1 1
1 385 1 1 24 ASP CB C 2.363 27.818 -7.194 1.00 . A A . 24 ASP CB 1 1
1 386 1 1 24 ASP CG C 2.759 29.214 -7.629 1.00 . A A . 24 ASP CG 1 1
1 387 1 1 24 ASP H H 3.325 27.561 -4.833 1.00 . A A . 24 ASP H 1 1
1 388 1 1 24 ASP HA H 0.974 28.747 -5.854 1.00 . A A . 24 ASP HA 1 1
1 389 1 1 24 ASP HB2 H 3.265 27.252 -7.021 1.00 . A A . 24 ASP HB2 1 1
1 390 1 1 24 ASP HB3 H 1.801 27.358 -7.992 1.00 . A A . 24 ASP HB3 1 1
1 391 1 1 24 ASP N N 2.360 27.707 -4.727 1.00 . A A . 24 ASP N 1 1
1 392 1 1 24 ASP O O -0.680 26.879 -6.234 1.00 . A A . 24 ASP O 1 1
1 393 1 1 24 ASP OD1 O 2.081 29.774 -8.520 1.00 . A A . 24 ASP OD1 1 1
1 394 1 1 24 ASP OD2 O 3.744 29.761 -7.092 1.00 . A A . 24 ASP OD2 1 1
1 395 1 1 25 ILE C C -0.805 24.323 -4.476 1.00 . A A . 25 ILE C 1 1
1 396 1 1 25 ILE CA C 0.134 24.276 -5.681 1.00 . A A . 25 ILE CA 1 1
1 397 1 1 25 ILE CB C 0.980 22.986 -5.629 1.00 . A A . 25 ILE CB 1 1
1 398 1 1 25 ILE CD1 C 2.926 21.809 -6.774 1.00 . A A . 25 ILE CD1 1 1
1 399 1 1 25 ILE CG1 C 1.881 22.897 -6.863 1.00 . A A . 25 ILE CG1 1 1
1 400 1 1 25 ILE CG2 C 0.087 21.757 -5.533 1.00 . A A . 25 ILE CG2 1 1
1 401 1 1 25 ILE H H 1.949 25.360 -5.519 1.00 . A A . 25 ILE H 1 1
1 402 1 1 25 ILE HA H -0.456 24.264 -6.588 1.00 . A A . 25 ILE HA 1 1
1 403 1 1 25 ILE HB H 1.597 23.023 -4.744 1.00 . A A . 25 ILE HB 1 1
1 404 1 1 25 ILE HD11 H 3.589 22.015 -5.947 1.00 . A A . 25 ILE HD11 1 1
1 405 1 1 25 ILE HD12 H 3.496 21.780 -7.691 1.00 . A A . 25 ILE HD12 1 1
1 406 1 1 25 ILE HD13 H 2.443 20.858 -6.619 1.00 . A A . 25 ILE HD13 1 1
1 407 1 1 25 ILE HG12 H 1.271 22.697 -7.731 1.00 . A A . 25 ILE HG12 1 1
1 408 1 1 25 ILE HG13 H 2.392 23.839 -6.999 1.00 . A A . 25 ILE HG13 1 1
1 409 1 1 25 ILE HG21 H -0.533 21.830 -4.652 1.00 . A A . 25 ILE HG21 1 1
1 410 1 1 25 ILE HG22 H 0.701 20.869 -5.468 1.00 . A A . 25 ILE HG22 1 1
1 411 1 1 25 ILE HG23 H -0.539 21.699 -6.411 1.00 . A A . 25 ILE HG23 1 1
1 412 1 1 25 ILE N N 0.988 25.460 -5.706 1.00 . A A . 25 ILE N 1 1
1 413 1 1 25 ILE O O -1.967 23.924 -4.555 1.00 . A A . 25 ILE O 1 1
1 414 1 1 26 LYS C C -2.256 25.889 -2.362 1.00 . A A . 26 LYS C 1 1
1 415 1 1 26 LYS CA C -1.034 24.999 -2.131 1.00 . A A . 26 LYS CA 1 1
1 416 1 1 26 LYS CB C -0.102 25.598 -1.070 1.00 . A A . 26 LYS CB 1 1
1 417 1 1 26 LYS CD C 0.317 26.347 1.274 1.00 . A A . 26 LYS CD 1 1
1 418 1 1 26 LYS CE C -0.292 26.734 2.611 1.00 . A A . 26 LYS CE 1 1
1 419 1 1 26 LYS CG C -0.720 25.798 0.304 1.00 . A A . 26 LYS CG 1 1
1 420 1 1 26 LYS H H 0.660 25.113 -3.385 1.00 . A A . 26 LYS H 1 1
1 421 1 1 26 LYS HA H -1.365 24.022 -1.808 1.00 . A A . 26 LYS HA 1 1
1 422 1 1 26 LYS HB2 H 0.751 24.945 -0.954 1.00 . A A . 26 LYS HB2 1 1
1 423 1 1 26 LYS HB3 H 0.244 26.557 -1.423 1.00 . A A . 26 LYS HB3 1 1
1 424 1 1 26 LYS HD2 H 1.069 25.590 1.444 1.00 . A A . 26 LYS HD2 1 1
1 425 1 1 26 LYS HD3 H 0.778 27.217 0.834 1.00 . A A . 26 LYS HD3 1 1
1 426 1 1 26 LYS HE2 H 0.465 27.210 3.213 1.00 . A A . 26 LYS HE2 1 1
1 427 1 1 26 LYS HE3 H -1.098 27.432 2.434 1.00 . A A . 26 LYS HE3 1 1
1 428 1 1 26 LYS HG2 H -1.539 26.497 0.225 1.00 . A A . 26 LYS HG2 1 1
1 429 1 1 26 LYS HG3 H -1.082 24.849 0.673 1.00 . A A . 26 LYS HG3 1 1
1 430 1 1 26 LYS HZ1 H -0.086 24.834 3.446 1.00 . A A . 26 LYS HZ1 1 1
1 431 1 1 26 LYS HZ2 H -1.637 25.151 2.840 1.00 . A A . 26 LYS HZ2 1 1
1 432 1 1 26 LYS HZ3 H -1.138 25.852 4.296 1.00 . A A . 26 LYS HZ3 1 1
1 433 1 1 26 LYS N N -0.282 24.836 -3.371 1.00 . A A . 26 LYS N 1 1
1 434 1 1 26 LYS NZ N -0.825 25.560 3.348 1.00 . A A . 26 LYS NZ 1 1
1 435 1 1 26 LYS O O -3.316 25.675 -1.768 1.00 . A A . 26 LYS O 1 1
1 436 1 1 27 LYS C C -4.246 26.946 -4.431 1.00 . A A . 27 LYS C 1 1
1 437 1 1 27 LYS CA C -3.213 27.738 -3.638 1.00 . A A . 27 LYS CA 1 1
1 438 1 1 27 LYS CB C -2.718 28.897 -4.510 1.00 . A A . 27 LYS CB 1 1
1 439 1 1 27 LYS CD C -2.240 30.534 -2.653 1.00 . A A . 27 LYS CD 1 1
1 440 1 1 27 LYS CE C -1.211 31.499 -2.087 1.00 . A A . 27 LYS CE 1 1
1 441 1 1 27 LYS CG C -1.683 29.795 -3.855 1.00 . A A . 27 LYS CG 1 1
1 442 1 1 27 LYS H H -1.216 27.029 -3.635 1.00 . A A . 27 LYS H 1 1
1 443 1 1 27 LYS HA H -3.672 28.132 -2.744 1.00 . A A . 27 LYS HA 1 1
1 444 1 1 27 LYS HB2 H -2.281 28.486 -5.407 1.00 . A A . 27 LYS HB2 1 1
1 445 1 1 27 LYS HB3 H -3.565 29.506 -4.783 1.00 . A A . 27 LYS HB3 1 1
1 446 1 1 27 LYS HD2 H -3.118 31.084 -2.953 1.00 . A A . 27 LYS HD2 1 1
1 447 1 1 27 LYS HD3 H -2.506 29.813 -1.892 1.00 . A A . 27 LYS HD3 1 1
1 448 1 1 27 LYS HE2 H -0.345 30.938 -1.778 1.00 . A A . 27 LYS HE2 1 1
1 449 1 1 27 LYS HE3 H -0.930 32.195 -2.861 1.00 . A A . 27 LYS HE3 1 1
1 450 1 1 27 LYS HG2 H -0.849 29.190 -3.532 1.00 . A A . 27 LYS HG2 1 1
1 451 1 1 27 LYS HG3 H -1.342 30.521 -4.582 1.00 . A A . 27 LYS HG3 1 1
1 452 1 1 27 LYS HZ1 H -0.991 32.883 -0.541 1.00 . A A . 27 LYS HZ1 1 1
1 453 1 1 27 LYS HZ2 H -2.034 31.599 -0.170 1.00 . A A . 27 LYS HZ2 1 1
1 454 1 1 27 LYS HZ3 H -2.548 32.838 -1.204 1.00 . A A . 27 LYS HZ3 1 1
1 455 1 1 27 LYS N N -2.103 26.874 -3.244 1.00 . A A . 27 LYS N 1 1
1 456 1 1 27 LYS NZ N -1.732 32.259 -0.921 1.00 . A A . 27 LYS NZ 1 1
1 457 1 1 27 LYS O O -5.447 27.028 -4.170 1.00 . A A . 27 LYS O 1 1
1 458 1 1 28 GLU C C -5.373 24.303 -5.624 1.00 . A A . 28 GLU C 1 1
1 459 1 1 28 GLU CA C -4.626 25.438 -6.314 1.00 . A A . 28 GLU CA 1 1
1 460 1 1 28 GLU CB C -3.811 24.895 -7.487 1.00 . A A . 28 GLU CB 1 1
1 461 1 1 28 GLU CD C -4.563 26.758 -8.990 1.00 . A A . 28 GLU CD 1 1
1 462 1 1 28 GLU CG C -3.382 25.977 -8.461 1.00 . A A . 28 GLU CG 1 1
1 463 1 1 28 GLU H H -2.787 26.093 -5.494 1.00 . A A . 28 GLU H 1 1
1 464 1 1 28 GLU HA H -5.353 26.138 -6.698 1.00 . A A . 28 GLU HA 1 1
1 465 1 1 28 GLU HB2 H -2.924 24.414 -7.103 1.00 . A A . 28 GLU HB2 1 1
1 466 1 1 28 GLU HB3 H -4.405 24.172 -8.022 1.00 . A A . 28 GLU HB3 1 1
1 467 1 1 28 GLU HG2 H -2.711 26.657 -7.957 1.00 . A A . 28 GLU HG2 1 1
1 468 1 1 28 GLU HG3 H -2.871 25.514 -9.293 1.00 . A A . 28 GLU HG3 1 1
1 469 1 1 28 GLU N N -3.761 26.171 -5.394 1.00 . A A . 28 GLU N 1 1
1 470 1 1 28 GLU O O -6.520 24.015 -5.964 1.00 . A A . 28 GLU O 1 1
1 471 1 1 28 GLU OE1 O -4.946 27.761 -8.360 1.00 . A A . 28 GLU OE1 1 1
1 472 1 1 28 GLU OE2 O -5.131 26.361 -10.029 1.00 . A A . 28 GLU OE2 1 1
1 473 1 1 29 ALA C C -6.341 23.128 -2.875 1.00 . A A . 29 ALA C 1 1
1 474 1 1 29 ALA CA C -5.369 22.580 -3.914 1.00 . A A . 29 ALA CA 1 1
1 475 1 1 29 ALA CB C -4.322 21.700 -3.249 1.00 . A A . 29 ALA CB 1 1
1 476 1 1 29 ALA H H -3.813 23.926 -4.434 1.00 . A A . 29 ALA H 1 1
1 477 1 1 29 ALA HA H -5.920 21.976 -4.620 1.00 . A A . 29 ALA HA 1 1
1 478 1 1 29 ALA HB1 H -3.813 22.264 -2.481 1.00 . A A . 29 ALA HB1 1 1
1 479 1 1 29 ALA HB2 H -3.605 21.369 -3.986 1.00 . A A . 29 ALA HB2 1 1
1 480 1 1 29 ALA HB3 H -4.804 20.841 -2.803 1.00 . A A . 29 ALA HB3 1 1
1 481 1 1 29 ALA N N -4.736 23.666 -4.653 1.00 . A A . 29 ALA N 1 1
1 482 1 1 29 ALA O O -6.954 22.370 -2.123 1.00 . A A . 29 ALA O 1 1
1 483 1 1 30 GLN C C -7.013 24.831 -0.482 1.00 . A A . 30 GLN C 1 1
1 484 1 1 30 GLN CA C -7.361 25.152 -1.931 1.00 . A A . 30 GLN CA 1 1
1 485 1 1 30 GLN CB C -8.824 24.794 -2.225 1.00 . A A . 30 GLN CB 1 1
1 486 1 1 30 GLN CD C -8.960 26.389 -4.212 1.00 . A A . 30 GLN CD 1 1
1 487 1 1 30 GLN CG C -9.223 24.986 -3.685 1.00 . A A . 30 GLN CG 1 1
1 488 1 1 30 GLN H H -5.923 24.988 -3.469 1.00 . A A . 30 GLN H 1 1
1 489 1 1 30 GLN HA H -7.225 26.213 -2.085 1.00 . A A . 30 GLN HA 1 1
1 490 1 1 30 GLN HB2 H -8.986 23.760 -1.965 1.00 . A A . 30 GLN HB2 1 1
1 491 1 1 30 GLN HB3 H -9.463 25.414 -1.616 1.00 . A A . 30 GLN HB3 1 1
1 492 1 1 30 GLN HE21 H -9.318 27.186 -2.423 1.00 . A A . 30 GLN HE21 1 1
1 493 1 1 30 GLN HE22 H -8.908 28.300 -3.680 1.00 . A A . 30 GLN HE22 1 1
1 494 1 1 30 GLN HG2 H -8.662 24.288 -4.289 1.00 . A A . 30 GLN HG2 1 1
1 495 1 1 30 GLN HG3 H -10.278 24.774 -3.784 1.00 . A A . 30 GLN HG3 1 1
1 496 1 1 30 GLN N N -6.459 24.456 -2.844 1.00 . A A . 30 GLN N 1 1
1 497 1 1 30 GLN NE2 N -9.072 27.391 -3.352 1.00 . A A . 30 GLN NE2 1 1
1 498 1 1 30 GLN O O -7.882 24.784 0.388 1.00 . A A . 30 GLN O 1 1
1 499 1 1 30 GLN OE1 O -8.668 26.572 -5.392 1.00 . A A . 30 GLN OE1 1 1
1 500 1 1 31 LEU C C -4.359 25.405 1.622 1.00 . A A . 31 LEU C 1 1
1 501 1 1 31 LEU CA C -5.243 24.286 1.096 1.00 . A A . 31 LEU CA 1 1
1 502 1 1 31 LEU CB C -4.457 22.971 1.070 1.00 . A A . 31 LEU CB 1 1
1 503 1 1 31 LEU CD1 C -4.353 20.517 0.576 1.00 . A A . 31 LEU CD1 1 1
1 504 1 1 31 LEU CD2 C -6.409 21.481 1.607 1.00 . A A . 31 LEU CD2 1 1
1 505 1 1 31 LEU CG C -5.256 21.735 0.646 1.00 . A A . 31 LEU CG 1 1
1 506 1 1 31 LEU H H -5.086 24.676 -0.975 1.00 . A A . 31 LEU H 1 1
1 507 1 1 31 LEU HA H -6.095 24.177 1.749 1.00 . A A . 31 LEU HA 1 1
1 508 1 1 31 LEU HB2 H -3.629 23.090 0.385 1.00 . A A . 31 LEU HB2 1 1
1 509 1 1 31 LEU HB3 H -4.060 22.796 2.056 1.00 . A A . 31 LEU HB3 1 1
1 510 1 1 31 LEU HD11 H -4.921 19.665 0.233 1.00 . A A . 31 LEU HD11 1 1
1 511 1 1 31 LEU HD12 H -3.952 20.309 1.558 1.00 . A A . 31 LEU HD12 1 1
1 512 1 1 31 LEU HD13 H -3.542 20.711 -0.111 1.00 . A A . 31 LEU HD13 1 1
1 513 1 1 31 LEU HD21 H -6.025 21.389 2.614 1.00 . A A . 31 LEU HD21 1 1
1 514 1 1 31 LEU HD22 H -6.911 20.566 1.330 1.00 . A A . 31 LEU HD22 1 1
1 515 1 1 31 LEU HD23 H -7.105 22.303 1.559 1.00 . A A . 31 LEU HD23 1 1
1 516 1 1 31 LEU HG H -5.670 21.900 -0.338 1.00 . A A . 31 LEU HG 1 1
1 517 1 1 31 LEU N N -5.728 24.612 -0.235 1.00 . A A . 31 LEU N 1 1
1 518 1 1 31 LEU O O -3.444 25.176 2.414 1.00 . A A . 31 LEU O 1 1
1 519 1 1 32 ASP C C -4.028 28.077 3.062 1.00 . A A . 32 ASP C 1 1
1 520 1 1 32 ASP CA C -3.869 27.789 1.573 1.00 . A A . 32 ASP CA 1 1
1 521 1 1 32 ASP CB C -4.288 29.018 0.759 1.00 . A A . 32 ASP CB 1 1
1 522 1 1 32 ASP CG C -3.575 30.275 1.216 1.00 . A A . 32 ASP CG 1 1
1 523 1 1 32 ASP H H -5.401 26.729 0.561 1.00 . A A . 32 ASP H 1 1
1 524 1 1 32 ASP HA H -2.831 27.577 1.373 1.00 . A A . 32 ASP HA 1 1
1 525 1 1 32 ASP HB2 H -4.052 28.853 -0.283 1.00 . A A . 32 ASP HB2 1 1
1 526 1 1 32 ASP HB3 H -5.353 29.174 0.865 1.00 . A A . 32 ASP HB3 1 1
1 527 1 1 32 ASP N N -4.644 26.618 1.176 1.00 . A A . 32 ASP N 1 1
1 528 1 1 32 ASP O O -3.126 28.616 3.700 1.00 . A A . 32 ASP O 1 1
1 529 1 1 32 ASP OD1 O -4.182 31.077 1.952 1.00 . A A . 32 ASP OD1 1 1
1 530 1 1 32 ASP OD2 O -2.395 30.462 0.852 1.00 . A A . 32 ASP OD2 1 1
1 531 1 1 33 GLU C C -4.964 26.808 5.903 1.00 . A A . 33 GLU C 1 1
1 532 1 1 33 GLU CA C -5.452 27.954 5.020 1.00 . A A . 33 GLU CA 1 1
1 533 1 1 33 GLU CB C -6.953 28.159 5.230 1.00 . A A . 33 GLU CB 1 1
1 534 1 1 33 GLU CD C -8.747 28.556 6.954 1.00 . A A . 33 GLU CD 1 1
1 535 1 1 33 GLU CG C -7.295 28.748 6.587 1.00 . A A . 33 GLU CG 1 1
1 536 1 1 33 GLU H H -5.839 27.241 3.064 1.00 . A A . 33 GLU H 1 1
1 537 1 1 33 GLU HA H -4.935 28.857 5.303 1.00 . A A . 33 GLU HA 1 1
1 538 1 1 33 GLU HB2 H -7.324 28.827 4.466 1.00 . A A . 33 GLU HB2 1 1
1 539 1 1 33 GLU HB3 H -7.452 27.207 5.138 1.00 . A A . 33 GLU HB3 1 1
1 540 1 1 33 GLU HG2 H -6.684 28.270 7.335 1.00 . A A . 33 GLU HG2 1 1
1 541 1 1 33 GLU HG3 H -7.079 29.806 6.570 1.00 . A A . 33 GLU HG3 1 1
1 542 1 1 33 GLU N N -5.168 27.697 3.617 1.00 . A A . 33 GLU N 1 1
1 543 1 1 33 GLU O O -4.891 26.938 7.125 1.00 . A A . 33 GLU O 1 1
1 544 1 1 33 GLU OE1 O -9.083 27.485 7.500 1.00 . A A . 33 GLU OE1 1 1
1 545 1 1 33 GLU OE2 O -9.553 29.478 6.716 1.00 . A A . 33 GLU OE2 1 1
1 546 1 1 34 GLU C C -2.712 24.232 5.743 1.00 . A A . 34 GLU C 1 1
1 547 1 1 34 GLU CA C -4.178 24.521 6.034 1.00 . A A . 34 GLU CA 1 1
1 548 1 1 34 GLU CB C -5.034 23.296 5.712 1.00 . A A . 34 GLU CB 1 1
1 549 1 1 34 GLU CD C -7.278 22.164 6.009 1.00 . A A . 34 GLU CD 1 1
1 550 1 1 34 GLU CG C -6.489 23.454 6.122 1.00 . A A . 34 GLU CG 1 1
1 551 1 1 34 GLU H H -4.671 25.640 4.310 1.00 . A A . 34 GLU H 1 1
1 552 1 1 34 GLU HA H -4.280 24.749 7.085 1.00 . A A . 34 GLU HA 1 1
1 553 1 1 34 GLU HB2 H -4.997 23.115 4.647 1.00 . A A . 34 GLU HB2 1 1
1 554 1 1 34 GLU HB3 H -4.626 22.440 6.230 1.00 . A A . 34 GLU HB3 1 1
1 555 1 1 34 GLU HG2 H -6.528 23.790 7.146 1.00 . A A . 34 GLU HG2 1 1
1 556 1 1 34 GLU HG3 H -6.949 24.194 5.483 1.00 . A A . 34 GLU HG3 1 1
1 557 1 1 34 GLU N N -4.629 25.682 5.286 1.00 . A A . 34 GLU N 1 1
1 558 1 1 34 GLU O O -2.377 23.611 4.736 1.00 . A A . 34 GLU O 1 1
1 559 1 1 34 GLU OE1 O -7.262 21.368 6.973 1.00 . A A . 34 GLU OE1 1 1
1 560 1 1 34 GLU OE2 O -7.934 21.949 4.969 1.00 . A A . 34 GLU OE2 1 1
1 561 1 1 35 GLY C C 0.207 23.902 7.690 1.00 . A A . 35 GLY C 1 1
1 562 1 1 35 GLY CA C -0.422 24.497 6.453 1.00 . A A . 35 GLY CA 1 1
1 563 1 1 35 GLY H H -2.172 25.239 7.379 1.00 . A A . 35 GLY H 1 1
1 564 1 1 35 GLY HA2 H -0.263 23.828 5.622 1.00 . A A . 35 GLY HA2 1 1
1 565 1 1 35 GLY HA3 H 0.056 25.441 6.238 1.00 . A A . 35 GLY HA3 1 1
1 566 1 1 35 GLY N N -1.845 24.714 6.617 1.00 . A A . 35 GLY N 1 1
1 567 1 1 35 GLY O O 1.403 24.067 7.931 1.00 . A A . 35 GLY O 1 1
1 568 1 1 36 GLN C C 0.727 21.356 9.368 1.00 . A A . 36 GLN C 1 1
1 569 1 1 36 GLN CA C -0.120 22.583 9.701 1.00 . A A . 36 GLN CA 1 1
1 570 1 1 36 GLN CB C -1.297 22.195 10.598 1.00 . A A . 36 GLN CB 1 1
1 571 1 1 36 GLN CD C -3.326 22.996 11.883 1.00 . A A . 36 GLN CD 1 1
1 572 1 1 36 GLN CG C -2.248 23.349 10.877 1.00 . A A . 36 GLN CG 1 1
1 573 1 1 36 GLN H H -1.542 23.115 8.229 1.00 . A A . 36 GLN H 1 1
1 574 1 1 36 GLN HA H 0.499 23.302 10.220 1.00 . A A . 36 GLN HA 1 1
1 575 1 1 36 GLN HB2 H -1.854 21.402 10.121 1.00 . A A . 36 GLN HB2 1 1
1 576 1 1 36 GLN HB3 H -0.915 21.837 11.543 1.00 . A A . 36 GLN HB3 1 1
1 577 1 1 36 GLN HE21 H -4.599 24.223 10.985 1.00 . A A . 36 GLN HE21 1 1
1 578 1 1 36 GLN HE22 H -5.207 23.389 12.372 1.00 . A A . 36 GLN HE22 1 1
1 579 1 1 36 GLN HG2 H -1.679 24.182 11.260 1.00 . A A . 36 GLN HG2 1 1
1 580 1 1 36 GLN HG3 H -2.724 23.635 9.949 1.00 . A A . 36 GLN HG3 1 1
1 581 1 1 36 GLN N N -0.600 23.209 8.478 1.00 . A A . 36 GLN N 1 1
1 582 1 1 36 GLN NE2 N -4.493 23.594 11.732 1.00 . A A . 36 GLN NE2 1 1
1 583 1 1 36 GLN O O 1.905 21.303 9.724 1.00 . A A . 36 GLN O 1 1
1 584 1 1 36 GLN OE1 O -3.108 22.194 12.790 1.00 . A A . 36 GLN OE1 1 1
1 585 1 1 37 PHE C C 1.511 18.473 9.409 1.00 . A A . 37 PHE C 1 1
1 586 1 1 37 PHE CA C 0.840 19.187 8.233 1.00 . A A . 37 PHE CA 1 1
1 587 1 1 37 PHE CB C 1.873 19.547 7.153 1.00 . A A . 37 PHE CB 1 1
1 588 1 1 37 PHE CD1 C 0.625 21.103 5.618 1.00 . A A . 37 PHE CD1 1 1
1 589 1 1 37 PHE CD2 C 1.315 18.989 4.770 1.00 . A A . 37 PHE CD2 1 1
1 590 1 1 37 PHE CE1 C 0.059 21.411 4.394 1.00 . A A . 37 PHE CE1 1 1
1 591 1 1 37 PHE CE2 C 0.751 19.291 3.546 1.00 . A A . 37 PHE CE2 1 1
1 592 1 1 37 PHE CG C 1.258 19.888 5.821 1.00 . A A . 37 PHE CG 1 1
1 593 1 1 37 PHE CZ C 0.122 20.505 3.359 1.00 . A A . 37 PHE CZ 1 1
1 594 1 1 37 PHE H H -0.831 20.484 8.454 1.00 . A A . 37 PHE H 1 1
1 595 1 1 37 PHE HA H 0.111 18.516 7.802 1.00 . A A . 37 PHE HA 1 1
1 596 1 1 37 PHE HB2 H 2.445 20.400 7.483 1.00 . A A . 37 PHE HB2 1 1
1 597 1 1 37 PHE HB3 H 2.537 18.707 7.009 1.00 . A A . 37 PHE HB3 1 1
1 598 1 1 37 PHE HD1 H 0.576 21.817 6.426 1.00 . A A . 37 PHE HD1 1 1
1 599 1 1 37 PHE HD2 H 1.803 18.038 4.915 1.00 . A A . 37 PHE HD2 1 1
1 600 1 1 37 PHE HE1 H -0.433 22.361 4.251 1.00 . A A . 37 PHE HE1 1 1
1 601 1 1 37 PHE HE2 H 0.802 18.579 2.736 1.00 . A A . 37 PHE HE2 1 1
1 602 1 1 37 PHE HZ H -0.319 20.742 2.403 1.00 . A A . 37 PHE HZ 1 1
1 603 1 1 37 PHE N N 0.124 20.388 8.677 1.00 . A A . 37 PHE N 1 1
1 604 1 1 37 PHE O O 2.693 18.131 9.356 1.00 . A A . 37 PHE O 1 1
1 605 1 1 38 LEU C C 0.589 16.183 11.729 1.00 . A A . 38 LEU C 1 1
1 606 1 1 38 LEU CA C 1.229 17.565 11.658 1.00 . A A . 38 LEU CA 1 1
1 607 1 1 38 LEU CB C 0.904 18.360 12.925 1.00 . A A . 38 LEU CB 1 1
1 608 1 1 38 LEU CD1 C 0.974 20.503 14.210 1.00 . A A . 38 LEU CD1 1 1
1 609 1 1 38 LEU CD2 C 3.003 19.732 12.976 1.00 . A A . 38 LEU CD2 1 1
1 610 1 1 38 LEU CG C 1.482 19.774 12.978 1.00 . A A . 38 LEU CG 1 1
1 611 1 1 38 LEU H H -0.172 18.609 10.469 1.00 . A A . 38 LEU H 1 1
1 612 1 1 38 LEU HA H 2.301 17.455 11.569 1.00 . A A . 38 LEU HA 1 1
1 613 1 1 38 LEU HB2 H -0.168 18.431 13.014 1.00 . A A . 38 LEU HB2 1 1
1 614 1 1 38 LEU HB3 H 1.281 17.810 13.773 1.00 . A A . 38 LEU HB3 1 1
1 615 1 1 38 LEU HD11 H 1.380 21.504 14.228 1.00 . A A . 38 LEU HD11 1 1
1 616 1 1 38 LEU HD12 H 1.289 19.973 15.098 1.00 . A A . 38 LEU HD12 1 1
1 617 1 1 38 LEU HD13 H -0.104 20.552 14.183 1.00 . A A . 38 LEU HD13 1 1
1 618 1 1 38 LEU HD21 H 3.347 19.236 12.082 1.00 . A A . 38 LEU HD21 1 1
1 619 1 1 38 LEU HD22 H 3.350 19.191 13.843 1.00 . A A . 38 LEU HD22 1 1
1 620 1 1 38 LEU HD23 H 3.391 20.740 13.001 1.00 . A A . 38 LEU HD23 1 1
1 621 1 1 38 LEU HG H 1.160 20.324 12.104 1.00 . A A . 38 LEU HG 1 1
1 622 1 1 38 LEU N N 0.745 18.272 10.476 1.00 . A A . 38 LEU N 1 1
1 623 1 1 38 LEU O O -0.534 15.976 11.258 1.00 . A A . 38 LEU O 1 1
1 624 1 1 39 VAL C C -0.367 13.490 12.903 1.00 . A A . 39 VAL C 1 1
1 625 1 1 39 VAL CA C 0.978 13.824 12.260 1.00 . A A . 39 VAL CA 1 1
1 626 1 1 39 VAL CB C 2.080 12.932 12.889 1.00 . A A . 39 VAL CB 1 1
1 627 1 1 39 VAL CG1 C 3.426 13.186 12.226 1.00 . A A . 39 VAL CG1 1 1
1 628 1 1 39 VAL CG2 C 2.183 13.144 14.393 1.00 . A A . 39 VAL CG2 1 1
1 629 1 1 39 VAL H H 2.097 15.524 12.863 1.00 . A A . 39 VAL H 1 1
1 630 1 1 39 VAL HA H 0.915 13.573 11.212 1.00 . A A . 39 VAL HA 1 1
1 631 1 1 39 VAL HB H 1.814 11.900 12.714 1.00 . A A . 39 VAL HB 1 1
1 632 1 1 39 VAL HG11 H 3.361 12.954 11.173 1.00 . A A . 39 VAL HG11 1 1
1 633 1 1 39 VAL HG12 H 4.178 12.561 12.687 1.00 . A A . 39 VAL HG12 1 1
1 634 1 1 39 VAL HG13 H 3.699 14.224 12.348 1.00 . A A . 39 VAL HG13 1 1
1 635 1 1 39 VAL HG21 H 1.239 12.895 14.857 1.00 . A A . 39 VAL HG21 1 1
1 636 1 1 39 VAL HG22 H 2.421 14.176 14.596 1.00 . A A . 39 VAL HG22 1 1
1 637 1 1 39 VAL HG23 H 2.959 12.511 14.793 1.00 . A A . 39 VAL HG23 1 1
1 638 1 1 39 VAL N N 1.311 15.247 12.339 1.00 . A A . 39 VAL N 1 1
1 639 1 1 39 VAL O O -1.025 12.533 12.491 1.00 . A A . 39 VAL O 1 1
1 640 1 1 40 ARG C C -3.228 14.670 13.993 1.00 . A A . 40 ARG C 1 1
1 641 1 1 40 ARG CA C -2.014 14.000 14.626 1.00 . A A . 40 ARG CA 1 1
1 642 1 1 40 ARG CB C -1.890 14.449 16.083 1.00 . A A . 40 ARG CB 1 1
1 643 1 1 40 ARG CD C -0.912 14.034 18.360 1.00 . A A . 40 ARG CD 1 1
1 644 1 1 40 ARG CG C -0.912 13.620 16.896 1.00 . A A . 40 ARG CG 1 1
1 645 1 1 40 ARG CZ C 0.218 15.833 19.611 1.00 . A A . 40 ARG CZ 1 1
1 646 1 1 40 ARG H H -0.242 15.066 14.132 1.00 . A A . 40 ARG H 1 1
1 647 1 1 40 ARG HA H -2.166 12.931 14.607 1.00 . A A . 40 ARG HA 1 1
1 648 1 1 40 ARG HB2 H -1.562 15.477 16.104 1.00 . A A . 40 ARG HB2 1 1
1 649 1 1 40 ARG HB3 H -2.861 14.380 16.550 1.00 . A A . 40 ARG HB3 1 1
1 650 1 1 40 ARG HD2 H -1.914 13.937 18.748 1.00 . A A . 40 ARG HD2 1 1
1 651 1 1 40 ARG HD3 H -0.252 13.375 18.904 1.00 . A A . 40 ARG HD3 1 1
1 652 1 1 40 ARG HE H -0.683 16.061 17.835 1.00 . A A . 40 ARG HE 1 1
1 653 1 1 40 ARG HG2 H -1.194 12.580 16.827 1.00 . A A . 40 ARG HG2 1 1
1 654 1 1 40 ARG HG3 H 0.080 13.753 16.495 1.00 . A A . 40 ARG HG3 1 1
1 655 1 1 40 ARG HH11 H 0.212 14.033 20.541 1.00 . A A . 40 ARG HH11 1 1
1 656 1 1 40 ARG HH12 H 1.024 15.305 21.395 1.00 . A A . 40 ARG HH12 1 1
1 657 1 1 40 ARG HH21 H 0.386 17.746 18.967 1.00 . A A . 40 ARG HH21 1 1
1 658 1 1 40 ARG HH22 H 1.128 17.409 20.500 1.00 . A A . 40 ARG HH22 1 1
1 659 1 1 40 ARG N N -0.780 14.281 13.890 1.00 . A A . 40 ARG N 1 1
1 660 1 1 40 ARG NE N -0.464 15.414 18.546 1.00 . A A . 40 ARG NE 1 1
1 661 1 1 40 ARG NH1 N 0.507 14.990 20.592 1.00 . A A . 40 ARG NH1 1 1
1 662 1 1 40 ARG NH2 N 0.607 17.097 19.700 1.00 . A A . 40 ARG NH2 1 1
1 663 1 1 40 ARG O O -4.358 14.442 14.426 1.00 . A A . 40 ARG O 1 1
1 664 1 1 41 ILE C C -4.930 15.252 11.474 1.00 . A A . 41 ILE C 1 1
1 665 1 1 41 ILE CA C -4.102 16.203 12.331 1.00 . A A . 41 ILE CA 1 1
1 666 1 1 41 ILE CB C -3.579 17.366 11.457 1.00 . A A . 41 ILE CB 1 1
1 667 1 1 41 ILE CD1 C -3.455 18.956 13.458 1.00 . A A . 41 ILE CD1 1 1
1 668 1 1 41 ILE CG1 C -2.722 18.323 12.293 1.00 . A A . 41 ILE CG1 1 1
1 669 1 1 41 ILE CG2 C -4.736 18.114 10.802 1.00 . A A . 41 ILE CG2 1 1
1 670 1 1 41 ILE H H -2.091 15.612 12.645 1.00 . A A . 41 ILE H 1 1
1 671 1 1 41 ILE HA H -4.732 16.613 13.105 1.00 . A A . 41 ILE HA 1 1
1 672 1 1 41 ILE HB H -2.967 16.947 10.670 1.00 . A A . 41 ILE HB 1 1
1 673 1 1 41 ILE HD11 H -3.788 18.186 14.137 1.00 . A A . 41 ILE HD11 1 1
1 674 1 1 41 ILE HD12 H -4.310 19.504 13.090 1.00 . A A . 41 ILE HD12 1 1
1 675 1 1 41 ILE HD13 H -2.791 19.631 13.978 1.00 . A A . 41 ILE HD13 1 1
1 676 1 1 41 ILE HG12 H -1.883 17.777 12.696 1.00 . A A . 41 ILE HG12 1 1
1 677 1 1 41 ILE HG13 H -2.358 19.117 11.659 1.00 . A A . 41 ILE HG13 1 1
1 678 1 1 41 ILE HG21 H -4.350 18.945 10.231 1.00 . A A . 41 ILE HG21 1 1
1 679 1 1 41 ILE HG22 H -5.405 18.482 11.566 1.00 . A A . 41 ILE HG22 1 1
1 680 1 1 41 ILE HG23 H -5.273 17.444 10.148 1.00 . A A . 41 ILE HG23 1 1
1 681 1 1 41 ILE N N -3.005 15.489 12.975 1.00 . A A . 41 ILE N 1 1
1 682 1 1 41 ILE O O -6.158 15.307 11.497 1.00 . A A . 41 ILE O 1 1
1 683 1 1 42 ILE C C -5.744 14.103 8.822 1.00 . A A . 42 ILE C 1 1
1 684 1 1 42 ILE CA C -4.915 13.392 9.889 1.00 . A A . 42 ILE CA 1 1
1 685 1 1 42 ILE CB C -5.819 12.431 10.696 1.00 . A A . 42 ILE CB 1 1
1 686 1 1 42 ILE CD1 C -5.869 10.932 12.763 1.00 . A A . 42 ILE CD1 1 1
1 687 1 1 42 ILE CG1 C -5.027 11.787 11.838 1.00 . A A . 42 ILE CG1 1 1
1 688 1 1 42 ILE CG2 C -6.404 11.358 9.781 1.00 . A A . 42 ILE CG2 1 1
1 689 1 1 42 ILE H H -3.274 14.367 10.806 1.00 . A A . 42 ILE H 1 1
1 690 1 1 42 ILE HA H -4.149 12.809 9.401 1.00 . A A . 42 ILE HA 1 1
1 691 1 1 42 ILE HB H -6.636 13.003 11.109 1.00 . A A . 42 ILE HB 1 1
1 692 1 1 42 ILE HD11 H -6.327 10.134 12.198 1.00 . A A . 42 ILE HD11 1 1
1 693 1 1 42 ILE HD12 H -6.637 11.541 13.215 1.00 . A A . 42 ILE HD12 1 1
1 694 1 1 42 ILE HD13 H -5.242 10.512 13.534 1.00 . A A . 42 ILE HD13 1 1
1 695 1 1 42 ILE HG12 H -4.254 11.159 11.422 1.00 . A A . 42 ILE HG12 1 1
1 696 1 1 42 ILE HG13 H -4.568 12.566 12.432 1.00 . A A . 42 ILE HG13 1 1
1 697 1 1 42 ILE HG21 H -6.951 11.826 8.976 1.00 . A A . 42 ILE HG21 1 1
1 698 1 1 42 ILE HG22 H -7.074 10.725 10.347 1.00 . A A . 42 ILE HG22 1 1
1 699 1 1 42 ILE HG23 H -5.607 10.756 9.371 1.00 . A A . 42 ILE HG23 1 1
1 700 1 1 42 ILE N N -4.249 14.365 10.755 1.00 . A A . 42 ILE N 1 1
1 701 1 1 42 ILE O O -6.938 14.353 8.995 1.00 . A A . 42 ILE O 1 1
1 702 1 1 43 TYR C C -6.601 14.183 5.811 1.00 . A A . 43 TYR C 1 1
1 703 1 1 43 TYR CA C -5.757 15.138 6.636 1.00 . A A . 43 TYR CA 1 1
1 704 1 1 43 TYR CB C -4.730 15.844 5.749 1.00 . A A . 43 TYR CB 1 1
1 705 1 1 43 TYR CD1 C -3.086 17.027 7.260 1.00 . A A . 43 TYR CD1 1 1
1 706 1 1 43 TYR CD2 C -4.704 18.337 6.100 1.00 . A A . 43 TYR CD2 1 1
1 707 1 1 43 TYR CE1 C -2.577 18.168 7.846 1.00 . A A . 43 TYR CE1 1 1
1 708 1 1 43 TYR CE2 C -4.198 19.484 6.680 1.00 . A A . 43 TYR CE2 1 1
1 709 1 1 43 TYR CG C -4.158 17.091 6.379 1.00 . A A . 43 TYR CG 1 1
1 710 1 1 43 TYR CZ C -3.137 19.394 7.552 1.00 . A A . 43 TYR CZ 1 1
1 711 1 1 43 TYR H H -4.159 14.178 7.622 1.00 . A A . 43 TYR H 1 1
1 712 1 1 43 TYR HA H -6.405 15.881 7.076 1.00 . A A . 43 TYR HA 1 1
1 713 1 1 43 TYR HB2 H -3.912 15.170 5.543 1.00 . A A . 43 TYR HB2 1 1
1 714 1 1 43 TYR HB3 H -5.201 16.128 4.819 1.00 . A A . 43 TYR HB3 1 1
1 715 1 1 43 TYR HD1 H -2.648 16.065 7.486 1.00 . A A . 43 TYR HD1 1 1
1 716 1 1 43 TYR HD2 H -5.536 18.404 5.417 1.00 . A A . 43 TYR HD2 1 1
1 717 1 1 43 TYR HE1 H -1.744 18.099 8.531 1.00 . A A . 43 TYR HE1 1 1
1 718 1 1 43 TYR HE2 H -4.634 20.441 6.450 1.00 . A A . 43 TYR HE2 1 1
1 719 1 1 43 TYR HH H -3.381 21.072 8.460 1.00 . A A . 43 TYR HH 1 1
1 720 1 1 43 TYR N N -5.098 14.435 7.720 1.00 . A A . 43 TYR N 1 1
1 721 1 1 43 TYR O O -6.198 13.045 5.547 1.00 . A A . 43 TYR O 1 1
1 722 1 1 43 TYR OH O -2.640 20.534 8.142 1.00 . A A . 43 TYR OH 1 1
1 723 1 1 44 ASP C C -7.990 13.383 3.356 1.00 . A A . 44 ASP C 1 1
1 724 1 1 44 ASP CA C -8.702 13.887 4.597 1.00 . A A . 44 ASP CA 1 1
1 725 1 1 44 ASP CB C -9.893 14.753 4.178 1.00 . A A . 44 ASP CB 1 1
1 726 1 1 44 ASP CG C -10.727 15.216 5.352 1.00 . A A . 44 ASP CG 1 1
1 727 1 1 44 ASP H H -8.053 15.551 5.729 1.00 . A A . 44 ASP H 1 1
1 728 1 1 44 ASP HA H -9.057 13.044 5.170 1.00 . A A . 44 ASP HA 1 1
1 729 1 1 44 ASP HB2 H -9.530 15.626 3.660 1.00 . A A . 44 ASP HB2 1 1
1 730 1 1 44 ASP HB3 H -10.526 14.186 3.514 1.00 . A A . 44 ASP HB3 1 1
1 731 1 1 44 ASP N N -7.785 14.655 5.431 1.00 . A A . 44 ASP N 1 1
1 732 1 1 44 ASP O O -7.228 14.116 2.720 1.00 . A A . 44 ASP O 1 1
1 733 1 1 44 ASP OD1 O -10.366 16.233 5.973 1.00 . A A . 44 ASP OD1 1 1
1 734 1 1 44 ASP OD2 O -11.754 14.569 5.654 1.00 . A A . 44 ASP OD2 1 1
1 735 1 1 45 ASP C C -7.969 12.209 0.597 1.00 . A A . 45 ASP C 1 1
1 736 1 1 45 ASP CA C -7.606 11.482 1.879 1.00 . A A . 45 ASP CA 1 1
1 737 1 1 45 ASP CB C -8.021 10.010 1.777 1.00 . A A . 45 ASP CB 1 1
1 738 1 1 45 ASP CG C -7.779 9.237 3.060 1.00 . A A . 45 ASP CG 1 1
1 739 1 1 45 ASP H H -8.903 11.619 3.546 1.00 . A A . 45 ASP H 1 1
1 740 1 1 45 ASP HA H -6.538 11.540 2.023 1.00 . A A . 45 ASP HA 1 1
1 741 1 1 45 ASP HB2 H -9.073 9.957 1.544 1.00 . A A . 45 ASP HB2 1 1
1 742 1 1 45 ASP HB3 H -7.459 9.541 0.984 1.00 . A A . 45 ASP HB3 1 1
1 743 1 1 45 ASP N N -8.249 12.126 3.018 1.00 . A A . 45 ASP N 1 1
1 744 1 1 45 ASP O O -7.168 12.293 -0.331 1.00 . A A . 45 ASP O 1 1
1 745 1 1 45 ASP OD1 O -6.607 9.076 3.457 1.00 . A A . 45 ASP OD1 1 1
1 746 1 1 45 ASP OD2 O -8.763 8.783 3.677 1.00 . A A . 45 ASP OD2 1 1
1 747 1 1 46 SER C C -8.769 14.749 -0.790 1.00 . A A . 46 SER C 1 1
1 748 1 1 46 SER CA C -9.661 13.531 -0.559 1.00 . A A . 46 SER CA 1 1
1 749 1 1 46 SER CB C -11.109 13.970 -0.313 1.00 . A A . 46 SER CB 1 1
1 750 1 1 46 SER H H -9.777 12.611 1.337 1.00 . A A . 46 SER H 1 1
1 751 1 1 46 SER HA H -9.627 12.902 -1.435 1.00 . A A . 46 SER HA 1 1
1 752 1 1 46 SER HB2 H -11.717 13.100 -0.122 1.00 . A A . 46 SER HB2 1 1
1 753 1 1 46 SER HB3 H -11.142 14.626 0.545 1.00 . A A . 46 SER HB3 1 1
1 754 1 1 46 SER HG H -12.001 15.503 -1.149 1.00 . A A . 46 SER HG 1 1
1 755 1 1 46 SER N N -9.180 12.752 0.571 1.00 . A A . 46 SER N 1 1
1 756 1 1 46 SER O O -8.455 15.089 -1.928 1.00 . A A . 46 SER O 1 1
1 757 1 1 46 SER OG O -11.637 14.658 -1.433 1.00 . A A . 46 SER OG 1 1
1 758 1 1 47 LYS C C -6.113 16.194 -0.355 1.00 . A A . 47 LYS C 1 1
1 759 1 1 47 LYS CA C -7.479 16.563 0.207 1.00 . A A . 47 LYS CA 1 1
1 760 1 1 47 LYS CB C -7.310 17.222 1.578 1.00 . A A . 47 LYS CB 1 1
1 761 1 1 47 LYS CD C -8.364 18.474 3.485 1.00 . A A . 47 LYS CD 1 1
1 762 1 1 47 LYS CE C -9.650 19.075 4.025 1.00 . A A . 47 LYS CE 1 1
1 763 1 1 47 LYS CG C -8.592 17.811 2.135 1.00 . A A . 47 LYS CG 1 1
1 764 1 1 47 LYS H H -8.594 15.048 1.181 1.00 . A A . 47 LYS H 1 1
1 765 1 1 47 LYS HA H -7.950 17.266 -0.465 1.00 . A A . 47 LYS HA 1 1
1 766 1 1 47 LYS HB2 H -6.947 16.482 2.278 1.00 . A A . 47 LYS HB2 1 1
1 767 1 1 47 LYS HB3 H -6.580 18.015 1.497 1.00 . A A . 47 LYS HB3 1 1
1 768 1 1 47 LYS HD2 H -8.003 17.733 4.183 1.00 . A A . 47 LYS HD2 1 1
1 769 1 1 47 LYS HD3 H -7.627 19.256 3.372 1.00 . A A . 47 LYS HD3 1 1
1 770 1 1 47 LYS HE2 H -10.028 19.787 3.307 1.00 . A A . 47 LYS HE2 1 1
1 771 1 1 47 LYS HE3 H -10.371 18.283 4.161 1.00 . A A . 47 LYS HE3 1 1
1 772 1 1 47 LYS HG2 H -8.966 18.551 1.443 1.00 . A A . 47 LYS HG2 1 1
1 773 1 1 47 LYS HG3 H -9.320 17.024 2.248 1.00 . A A . 47 LYS HG3 1 1
1 774 1 1 47 LYS HZ1 H -9.055 19.106 6.026 1.00 . A A . 47 LYS HZ1 1 1
1 775 1 1 47 LYS HZ2 H -10.346 20.140 5.678 1.00 . A A . 47 LYS HZ2 1 1
1 776 1 1 47 LYS HZ3 H -8.774 20.566 5.206 1.00 . A A . 47 LYS HZ3 1 1
1 777 1 1 47 LYS N N -8.337 15.385 0.297 1.00 . A A . 47 LYS N 1 1
1 778 1 1 47 LYS NZ N -9.442 19.768 5.324 1.00 . A A . 47 LYS NZ 1 1
1 779 1 1 47 LYS O O -5.444 17.018 -0.973 1.00 . A A . 47 LYS O 1 1
1 780 1 1 48 THR C C -4.483 14.209 -2.135 1.00 . A A . 48 THR C 1 1
1 781 1 1 48 THR CA C -4.424 14.484 -0.632 1.00 . A A . 48 THR CA 1 1
1 782 1 1 48 THR CB C -3.981 13.216 0.123 1.00 . A A . 48 THR CB 1 1
1 783 1 1 48 THR CG2 C -2.573 12.801 -0.281 1.00 . A A . 48 THR CG2 1 1
1 784 1 1 48 THR H H -6.296 14.331 0.334 1.00 . A A . 48 THR H 1 1
1 785 1 1 48 THR HA H -3.695 15.260 -0.446 1.00 . A A . 48 THR HA 1 1
1 786 1 1 48 THR HB H -4.664 12.413 -0.115 1.00 . A A . 48 THR HB 1 1
1 787 1 1 48 THR HG1 H -4.655 14.163 1.723 1.00 . A A . 48 THR HG1 1 1
1 788 1 1 48 THR HG21 H -2.305 11.892 0.233 1.00 . A A . 48 THR HG21 1 1
1 789 1 1 48 THR HG22 H -1.879 13.584 -0.015 1.00 . A A . 48 THR HG22 1 1
1 790 1 1 48 THR HG23 H -2.539 12.637 -1.347 1.00 . A A . 48 THR HG23 1 1
1 791 1 1 48 THR N N -5.709 14.952 -0.148 1.00 . A A . 48 THR N 1 1
1 792 1 1 48 THR O O -3.556 14.544 -2.876 1.00 . A A . 48 THR O 1 1
1 793 1 1 48 THR OG1 O -4.022 13.463 1.538 1.00 . A A . 48 THR OG1 1 1
1 794 1 1 49 TYR C C -6.009 14.595 -4.804 1.00 . A A . 49 TYR C 1 1
1 795 1 1 49 TYR CA C -5.771 13.325 -3.997 1.00 . A A . 49 TYR CA 1 1
1 796 1 1 49 TYR CB C -6.930 12.352 -4.203 1.00 . A A . 49 TYR CB 1 1
1 797 1 1 49 TYR CD1 C -5.798 10.157 -4.696 1.00 . A A . 49 TYR CD1 1 1
1 798 1 1 49 TYR CD2 C -7.083 10.329 -2.696 1.00 . A A . 49 TYR CD2 1 1
1 799 1 1 49 TYR CE1 C -5.493 8.847 -4.391 1.00 . A A . 49 TYR CE1 1 1
1 800 1 1 49 TYR CE2 C -6.780 9.016 -2.384 1.00 . A A . 49 TYR CE2 1 1
1 801 1 1 49 TYR CG C -6.597 10.921 -3.854 1.00 . A A . 49 TYR CG 1 1
1 802 1 1 49 TYR CZ C -5.985 8.282 -3.237 1.00 . A A . 49 TYR CZ 1 1
1 803 1 1 49 TYR H H -6.303 13.400 -1.949 1.00 . A A . 49 TYR H 1 1
1 804 1 1 49 TYR HA H -4.862 12.863 -4.350 1.00 . A A . 49 TYR HA 1 1
1 805 1 1 49 TYR HB2 H -7.761 12.658 -3.583 1.00 . A A . 49 TYR HB2 1 1
1 806 1 1 49 TYR HB3 H -7.232 12.381 -5.238 1.00 . A A . 49 TYR HB3 1 1
1 807 1 1 49 TYR HD1 H -5.411 10.603 -5.600 1.00 . A A . 49 TYR HD1 1 1
1 808 1 1 49 TYR HD2 H -7.705 10.909 -2.030 1.00 . A A . 49 TYR HD2 1 1
1 809 1 1 49 TYR HE1 H -4.869 8.270 -5.058 1.00 . A A . 49 TYR HE1 1 1
1 810 1 1 49 TYR HE2 H -7.166 8.574 -1.477 1.00 . A A . 49 TYR HE2 1 1
1 811 1 1 49 TYR HH H -4.739 6.833 -3.060 1.00 . A A . 49 TYR HH 1 1
1 812 1 1 49 TYR N N -5.590 13.629 -2.584 1.00 . A A . 49 TYR N 1 1
1 813 1 1 49 TYR O O -5.598 14.697 -5.962 1.00 . A A . 49 TYR O 1 1
1 814 1 1 49 TYR OH O -5.679 6.977 -2.935 1.00 . A A . 49 TYR OH 1 1
1 815 1 1 50 ASP C C -5.656 17.671 -4.893 1.00 . A A . 50 ASP C 1 1
1 816 1 1 50 ASP CA C -6.929 16.833 -4.860 1.00 . A A . 50 ASP CA 1 1
1 817 1 1 50 ASP CB C -8.052 17.595 -4.157 1.00 . A A . 50 ASP CB 1 1
1 818 1 1 50 ASP CG C -8.588 18.734 -4.998 1.00 . A A . 50 ASP CG 1 1
1 819 1 1 50 ASP H H -7.009 15.419 -3.286 1.00 . A A . 50 ASP H 1 1
1 820 1 1 50 ASP HA H -7.228 16.618 -5.875 1.00 . A A . 50 ASP HA 1 1
1 821 1 1 50 ASP HB2 H -8.863 16.916 -3.944 1.00 . A A . 50 ASP HB2 1 1
1 822 1 1 50 ASP HB3 H -7.676 18.003 -3.229 1.00 . A A . 50 ASP HB3 1 1
1 823 1 1 50 ASP N N -6.670 15.565 -4.196 1.00 . A A . 50 ASP N 1 1
1 824 1 1 50 ASP O O -5.419 18.429 -5.835 1.00 . A A . 50 ASP O 1 1
1 825 1 1 50 ASP OD1 O -9.400 18.472 -5.911 1.00 . A A . 50 ASP OD1 1 1
1 826 1 1 50 ASP OD2 O -8.207 19.897 -4.754 1.00 . A A . 50 ASP OD2 1 1
1 827 1 1 51 LEU C C -2.653 17.768 -4.949 1.00 . A A . 51 LEU C 1 1
1 828 1 1 51 LEU CA C -3.547 18.201 -3.790 1.00 . A A . 51 LEU CA 1 1
1 829 1 1 51 LEU CB C -2.861 17.897 -2.451 1.00 . A A . 51 LEU CB 1 1
1 830 1 1 51 LEU CD1 C -1.473 18.626 -0.498 1.00 . A A . 51 LEU CD1 1 1
1 831 1 1 51 LEU CD2 C -0.793 19.309 -2.801 1.00 . A A . 51 LEU CD2 1 1
1 832 1 1 51 LEU CG C -1.970 19.013 -1.882 1.00 . A A . 51 LEU CG 1 1
1 833 1 1 51 LEU H H -5.092 16.922 -3.128 1.00 . A A . 51 LEU H 1 1
1 834 1 1 51 LEU HA H -3.733 19.260 -3.864 1.00 . A A . 51 LEU HA 1 1
1 835 1 1 51 LEU HB2 H -3.628 17.678 -1.723 1.00 . A A . 51 LEU HB2 1 1
1 836 1 1 51 LEU HB3 H -2.252 17.015 -2.580 1.00 . A A . 51 LEU HB3 1 1
1 837 1 1 51 LEU HD11 H -0.920 19.450 -0.073 1.00 . A A . 51 LEU HD11 1 1
1 838 1 1 51 LEU HD12 H -0.828 17.763 -0.573 1.00 . A A . 51 LEU HD12 1 1
1 839 1 1 51 LEU HD13 H -2.316 18.393 0.135 1.00 . A A . 51 LEU HD13 1 1
1 840 1 1 51 LEU HD21 H -0.177 18.426 -2.898 1.00 . A A . 51 LEU HD21 1 1
1 841 1 1 51 LEU HD22 H -0.203 20.114 -2.381 1.00 . A A . 51 LEU HD22 1 1
1 842 1 1 51 LEU HD23 H -1.158 19.603 -3.773 1.00 . A A . 51 LEU HD23 1 1
1 843 1 1 51 LEU HG H -2.557 19.915 -1.786 1.00 . A A . 51 LEU HG 1 1
1 844 1 1 51 LEU N N -4.826 17.510 -3.865 1.00 . A A . 51 LEU N 1 1
1 845 1 1 51 LEU O O -2.131 18.604 -5.685 1.00 . A A . 51 LEU O 1 1
1 846 1 1 52 VAL C C -2.258 16.262 -7.557 1.00 . A A . 52 VAL C 1 1
1 847 1 1 52 VAL CA C -1.655 15.937 -6.193 1.00 . A A . 52 VAL CA 1 1
1 848 1 1 52 VAL CB C -1.402 14.413 -6.078 1.00 . A A . 52 VAL CB 1 1
1 849 1 1 52 VAL CG1 C -0.691 14.083 -4.774 1.00 . A A . 52 VAL CG1 1 1
1 850 1 1 52 VAL CG2 C -2.694 13.618 -6.197 1.00 . A A . 52 VAL CG2 1 1
1 851 1 1 52 VAL H H -2.955 15.830 -4.517 1.00 . A A . 52 VAL H 1 1
1 852 1 1 52 VAL HA H -0.701 16.439 -6.119 1.00 . A A . 52 VAL HA 1 1
1 853 1 1 52 VAL HB H -0.751 14.122 -6.891 1.00 . A A . 52 VAL HB 1 1
1 854 1 1 52 VAL HG11 H -0.519 13.019 -4.717 1.00 . A A . 52 VAL HG11 1 1
1 855 1 1 52 VAL HG12 H -1.307 14.391 -3.940 1.00 . A A . 52 VAL HG12 1 1
1 856 1 1 52 VAL HG13 H 0.254 14.605 -4.735 1.00 . A A . 52 VAL HG13 1 1
1 857 1 1 52 VAL HG21 H -3.143 13.802 -7.163 1.00 . A A . 52 VAL HG21 1 1
1 858 1 1 52 VAL HG22 H -3.377 13.922 -5.419 1.00 . A A . 52 VAL HG22 1 1
1 859 1 1 52 VAL HG23 H -2.479 12.564 -6.096 1.00 . A A . 52 VAL HG23 1 1
1 860 1 1 52 VAL N N -2.497 16.455 -5.122 1.00 . A A . 52 VAL N 1 1
1 861 1 1 52 VAL O O -1.539 16.403 -8.541 1.00 . A A . 52 VAL O 1 1
1 862 1 1 53 ALA C C -3.871 18.208 -9.240 1.00 . A A . 53 ALA C 1 1
1 863 1 1 53 ALA CA C -4.263 16.793 -8.832 1.00 . A A . 53 ALA CA 1 1
1 864 1 1 53 ALA CB C -5.771 16.686 -8.663 1.00 . A A . 53 ALA CB 1 1
1 865 1 1 53 ALA H H -4.109 16.245 -6.791 1.00 . A A . 53 ALA H 1 1
1 866 1 1 53 ALA HA H -3.961 16.107 -9.611 1.00 . A A . 53 ALA HA 1 1
1 867 1 1 53 ALA HB1 H -6.257 16.912 -9.601 1.00 . A A . 53 ALA HB1 1 1
1 868 1 1 53 ALA HB2 H -6.097 17.390 -7.910 1.00 . A A . 53 ALA HB2 1 1
1 869 1 1 53 ALA HB3 H -6.029 15.685 -8.354 1.00 . A A . 53 ALA HB3 1 1
1 870 1 1 53 ALA N N -3.580 16.408 -7.604 1.00 . A A . 53 ALA N 1 1
1 871 1 1 53 ALA O O -3.745 18.515 -10.427 1.00 . A A . 53 ALA O 1 1
1 872 1 1 54 ALA C C -1.765 20.442 -8.920 1.00 . A A . 54 ALA C 1 1
1 873 1 1 54 ALA CA C -3.225 20.431 -8.495 1.00 . A A . 54 ALA CA 1 1
1 874 1 1 54 ALA CB C -3.415 21.287 -7.254 1.00 . A A . 54 ALA CB 1 1
1 875 1 1 54 ALA H H -3.825 18.773 -7.323 1.00 . A A . 54 ALA H 1 1
1 876 1 1 54 ALA HA H -3.829 20.843 -9.291 1.00 . A A . 54 ALA HA 1 1
1 877 1 1 54 ALA HB1 H -3.104 22.299 -7.467 1.00 . A A . 54 ALA HB1 1 1
1 878 1 1 54 ALA HB2 H -2.819 20.890 -6.447 1.00 . A A . 54 ALA HB2 1 1
1 879 1 1 54 ALA HB3 H -4.456 21.284 -6.969 1.00 . A A . 54 ALA HB3 1 1
1 880 1 1 54 ALA N N -3.669 19.066 -8.248 1.00 . A A . 54 ALA N 1 1
1 881 1 1 54 ALA O O -1.351 21.246 -9.757 1.00 . A A . 54 ALA O 1 1
1 882 1 1 55 ALA C C 0.614 18.876 -10.067 1.00 . A A . 55 ALA C 1 1
1 883 1 1 55 ALA CA C 0.422 19.427 -8.662 1.00 . A A . 55 ALA CA 1 1
1 884 1 1 55 ALA CB C 1.135 18.559 -7.638 1.00 . A A . 55 ALA CB 1 1
1 885 1 1 55 ALA H H -1.386 18.899 -7.706 1.00 . A A . 55 ALA H 1 1
1 886 1 1 55 ALA HA H 0.846 20.421 -8.616 1.00 . A A . 55 ALA HA 1 1
1 887 1 1 55 ALA HB1 H 0.930 18.928 -6.644 1.00 . A A . 55 ALA HB1 1 1
1 888 1 1 55 ALA HB2 H 2.197 18.585 -7.821 1.00 . A A . 55 ALA HB2 1 1
1 889 1 1 55 ALA HB3 H 0.781 17.542 -7.724 1.00 . A A . 55 ALA HB3 1 1
1 890 1 1 55 ALA N N -0.992 19.528 -8.350 1.00 . A A . 55 ALA N 1 1
1 891 1 1 55 ALA O O 1.605 19.160 -10.728 1.00 . A A . 55 ALA O 1 1
1 892 1 1 56 SER C C -0.486 18.696 -12.891 1.00 . A A . 56 SER C 1 1
1 893 1 1 56 SER CA C -0.359 17.567 -11.867 1.00 . A A . 56 SER CA 1 1
1 894 1 1 56 SER CB C -1.500 16.555 -12.025 1.00 . A A . 56 SER CB 1 1
1 895 1 1 56 SER H H -1.108 17.878 -9.922 1.00 . A A . 56 SER H 1 1
1 896 1 1 56 SER HA H 0.583 17.065 -12.018 1.00 . A A . 56 SER HA 1 1
1 897 1 1 56 SER HB2 H -1.406 15.791 -11.266 1.00 . A A . 56 SER HB2 1 1
1 898 1 1 56 SER HB3 H -2.445 17.062 -11.902 1.00 . A A . 56 SER HB3 1 1
1 899 1 1 56 SER HG H -2.378 15.890 -13.645 1.00 . A A . 56 SER HG 1 1
1 900 1 1 56 SER N N -0.366 18.107 -10.519 1.00 . A A . 56 SER N 1 1
1 901 1 1 56 SER O O -0.112 18.541 -14.053 1.00 . A A . 56 SER O 1 1
1 902 1 1 56 SER OG O -1.477 15.933 -13.299 1.00 . A A . 56 SER OG 1 1
1 903 1 1 57 LYS C C 0.172 21.804 -13.322 1.00 . A A . 57 LYS C 1 1
1 904 1 1 57 LYS CA C -1.121 21.001 -13.320 1.00 . A A . 57 LYS CA 1 1
1 905 1 1 57 LYS CB C -2.276 21.908 -12.883 1.00 . A A . 57 LYS CB 1 1
1 906 1 1 57 LYS CD C -4.764 22.195 -12.616 1.00 . A A . 57 LYS CD 1 1
1 907 1 1 57 LYS CE C -4.560 23.149 -11.447 1.00 . A A . 57 LYS CE 1 1
1 908 1 1 57 LYS CG C -3.616 21.202 -12.755 1.00 . A A . 57 LYS CG 1 1
1 909 1 1 57 LYS H H -1.294 19.904 -11.518 1.00 . A A . 57 LYS H 1 1
1 910 1 1 57 LYS HA H -1.312 20.646 -14.322 1.00 . A A . 57 LYS HA 1 1
1 911 1 1 57 LYS HB2 H -2.030 22.340 -11.923 1.00 . A A . 57 LYS HB2 1 1
1 912 1 1 57 LYS HB3 H -2.384 22.705 -13.606 1.00 . A A . 57 LYS HB3 1 1
1 913 1 1 57 LYS HD2 H -4.837 22.772 -13.526 1.00 . A A . 57 LYS HD2 1 1
1 914 1 1 57 LYS HD3 H -5.682 21.647 -12.463 1.00 . A A . 57 LYS HD3 1 1
1 915 1 1 57 LYS HE2 H -4.508 22.574 -10.535 1.00 . A A . 57 LYS HE2 1 1
1 916 1 1 57 LYS HE3 H -3.630 23.680 -11.589 1.00 . A A . 57 LYS HE3 1 1
1 917 1 1 57 LYS HG2 H -3.779 20.598 -13.634 1.00 . A A . 57 LYS HG2 1 1
1 918 1 1 57 LYS HG3 H -3.593 20.568 -11.879 1.00 . A A . 57 LYS HG3 1 1
1 919 1 1 57 LYS HZ1 H -5.415 24.886 -10.652 1.00 . A A . 57 LYS HZ1 1 1
1 920 1 1 57 LYS HZ2 H -6.536 23.666 -11.007 1.00 . A A . 57 LYS HZ2 1 1
1 921 1 1 57 LYS HZ3 H -5.853 24.572 -12.257 1.00 . A A . 57 LYS HZ3 1 1
1 922 1 1 57 LYS N N -0.997 19.840 -12.450 1.00 . A A . 57 LYS N 1 1
1 923 1 1 57 LYS NZ N -5.668 24.135 -11.334 1.00 . A A . 57 LYS NZ 1 1
1 924 1 1 57 LYS O O 0.795 22.002 -14.366 1.00 . A A . 57 LYS O 1 1
1 925 1 1 58 VAL C C 3.032 22.416 -12.371 1.00 . A A . 58 VAL C 1 1
1 926 1 1 58 VAL CA C 1.733 23.130 -11.991 1.00 . A A . 58 VAL CA 1 1
1 927 1 1 58 VAL CB C 1.848 23.676 -10.549 1.00 . A A . 58 VAL CB 1 1
1 928 1 1 58 VAL CG1 C 3.020 24.639 -10.423 1.00 . A A . 58 VAL CG1 1 1
1 929 1 1 58 VAL CG2 C 0.555 24.362 -10.125 1.00 . A A . 58 VAL CG2 1 1
1 930 1 1 58 VAL H H 0.085 21.975 -11.333 1.00 . A A . 58 VAL H 1 1
1 931 1 1 58 VAL HA H 1.593 23.968 -12.658 1.00 . A A . 58 VAL HA 1 1
1 932 1 1 58 VAL HB H 2.023 22.843 -9.881 1.00 . A A . 58 VAL HB 1 1
1 933 1 1 58 VAL HG11 H 3.080 25.003 -9.409 1.00 . A A . 58 VAL HG11 1 1
1 934 1 1 58 VAL HG12 H 2.875 25.469 -11.098 1.00 . A A . 58 VAL HG12 1 1
1 935 1 1 58 VAL HG13 H 3.936 24.125 -10.677 1.00 . A A . 58 VAL HG13 1 1
1 936 1 1 58 VAL HG21 H 0.669 24.761 -9.129 1.00 . A A . 58 VAL HG21 1 1
1 937 1 1 58 VAL HG22 H -0.253 23.645 -10.134 1.00 . A A . 58 VAL HG22 1 1
1 938 1 1 58 VAL HG23 H 0.332 25.165 -10.812 1.00 . A A . 58 VAL HG23 1 1
1 939 1 1 58 VAL N N 0.579 22.248 -12.136 1.00 . A A . 58 VAL N 1 1
1 940 1 1 58 VAL O O 3.829 22.936 -13.154 1.00 . A A . 58 VAL O 1 1
1 941 1 1 59 LEU C C 4.342 19.772 -13.451 1.00 . A A . 59 LEU C 1 1
1 942 1 1 59 LEU CA C 4.447 20.460 -12.100 1.00 . A A . 59 LEU CA 1 1
1 943 1 1 59 LEU CB C 4.684 19.394 -11.022 1.00 . A A . 59 LEU CB 1 1
1 944 1 1 59 LEU CD1 C 4.876 18.718 -8.624 1.00 . A A . 59 LEU CD1 1 1
1 945 1 1 59 LEU CD2 C 5.663 20.978 -9.345 1.00 . A A . 59 LEU CD2 1 1
1 946 1 1 59 LEU CG C 4.637 19.882 -9.574 1.00 . A A . 59 LEU CG 1 1
1 947 1 1 59 LEU H H 2.552 20.843 -11.234 1.00 . A A . 59 LEU H 1 1
1 948 1 1 59 LEU HA H 5.282 21.143 -12.117 1.00 . A A . 59 LEU HA 1 1
1 949 1 1 59 LEU HB2 H 3.935 18.625 -11.140 1.00 . A A . 59 LEU HB2 1 1
1 950 1 1 59 LEU HB3 H 5.653 18.954 -11.195 1.00 . A A . 59 LEU HB3 1 1
1 951 1 1 59 LEU HD11 H 4.785 19.058 -7.604 1.00 . A A . 59 LEU HD11 1 1
1 952 1 1 59 LEU HD12 H 5.868 18.321 -8.784 1.00 . A A . 59 LEU HD12 1 1
1 953 1 1 59 LEU HD13 H 4.146 17.944 -8.813 1.00 . A A . 59 LEU HD13 1 1
1 954 1 1 59 LEU HD21 H 6.644 20.615 -9.612 1.00 . A A . 59 LEU HD21 1 1
1 955 1 1 59 LEU HD22 H 5.656 21.264 -8.304 1.00 . A A . 59 LEU HD22 1 1
1 956 1 1 59 LEU HD23 H 5.418 21.835 -9.955 1.00 . A A . 59 LEU HD23 1 1
1 957 1 1 59 LEU HG H 3.656 20.288 -9.368 1.00 . A A . 59 LEU HG 1 1
1 958 1 1 59 LEU N N 3.235 21.225 -11.827 1.00 . A A . 59 LEU N 1 1
1 959 1 1 59 LEU O O 5.356 19.513 -14.099 1.00 . A A . 59 LEU O 1 1
1 960 1 1 60 ASN C C 3.020 17.229 -14.841 1.00 . A A . 60 ASN C 1 1
1 961 1 1 60 ASN CA C 2.785 18.724 -15.069 1.00 . A A . 60 ASN CA 1 1
1 962 1 1 60 ASN CB C 3.589 19.243 -16.274 1.00 . A A . 60 ASN CB 1 1
1 963 1 1 60 ASN CG C 3.073 18.720 -17.604 1.00 . A A . 60 ASN CG 1 1
1 964 1 1 60 ASN H H 2.355 19.776 -13.285 1.00 . A A . 60 ASN H 1 1
1 965 1 1 60 ASN HA H 1.730 18.867 -15.268 1.00 . A A . 60 ASN HA 1 1
1 966 1 1 60 ASN HB2 H 3.538 20.322 -16.292 1.00 . A A . 60 ASN HB2 1 1
1 967 1 1 60 ASN HB3 H 4.620 18.936 -16.163 1.00 . A A . 60 ASN HB3 1 1
1 968 1 1 60 ASN HD21 H 4.447 17.285 -17.619 1.00 . A A . 60 ASN HD21 1 1
1 969 1 1 60 ASN HD22 H 3.373 17.316 -18.971 1.00 . A A . 60 ASN HD22 1 1
1 970 1 1 60 ASN N N 3.098 19.476 -13.845 1.00 . A A . 60 ASN N 1 1
1 971 1 1 60 ASN ND2 N 3.693 17.669 -18.116 1.00 . A A . 60 ASN ND2 1 1
1 972 1 1 60 ASN O O 2.695 16.392 -15.684 1.00 . A A . 60 ASN O 1 1
1 973 1 1 60 ASN OD1 O 2.143 19.282 -18.183 1.00 . A A . 60 ASN OD1 1 1
1 974 1 1 61 LEU C C 2.422 14.982 -12.748 1.00 . A A . 61 LEU C 1 1
1 975 1 1 61 LEU CA C 3.745 15.517 -13.265 1.00 . A A . 61 LEU CA 1 1
1 976 1 1 61 LEU CB C 4.819 15.387 -12.172 1.00 . A A . 61 LEU CB 1 1
1 977 1 1 61 LEU CD1 C 6.533 14.299 -13.661 1.00 . A A . 61 LEU CD1 1 1
1 978 1 1 61 LEU CD2 C 6.669 16.755 -13.214 1.00 . A A . 61 LEU CD2 1 1
1 979 1 1 61 LEU CG C 6.282 15.401 -12.642 1.00 . A A . 61 LEU CG 1 1
1 980 1 1 61 LEU H H 3.847 17.617 -13.066 1.00 . A A . 61 LEU H 1 1
1 981 1 1 61 LEU HA H 4.042 14.947 -14.131 1.00 . A A . 61 LEU HA 1 1
1 982 1 1 61 LEU HB2 H 4.685 16.198 -11.473 1.00 . A A . 61 LEU HB2 1 1
1 983 1 1 61 LEU HB3 H 4.646 14.458 -11.647 1.00 . A A . 61 LEU HB3 1 1
1 984 1 1 61 LEU HD11 H 7.580 14.282 -13.920 1.00 . A A . 61 LEU HD11 1 1
1 985 1 1 61 LEU HD12 H 5.946 14.488 -14.548 1.00 . A A . 61 LEU HD12 1 1
1 986 1 1 61 LEU HD13 H 6.249 13.347 -13.237 1.00 . A A . 61 LEU HD13 1 1
1 987 1 1 61 LEU HD21 H 6.560 17.511 -12.451 1.00 . A A . 61 LEU HD21 1 1
1 988 1 1 61 LEU HD22 H 6.028 16.991 -14.050 1.00 . A A . 61 LEU HD22 1 1
1 989 1 1 61 LEU HD23 H 7.697 16.725 -13.545 1.00 . A A . 61 LEU HD23 1 1
1 990 1 1 61 LEU HG H 6.918 15.208 -11.792 1.00 . A A . 61 LEU HG 1 1
1 991 1 1 61 LEU N N 3.569 16.902 -13.674 1.00 . A A . 61 LEU N 1 1
1 992 1 1 61 LEU O O 1.827 15.558 -11.843 1.00 . A A . 61 LEU O 1 1
1 993 1 1 62 ASN C C 0.737 12.591 -11.648 1.00 . A A . 62 ASN C 1 1
1 994 1 1 62 ASN CA C 0.669 13.326 -12.980 1.00 . A A . 62 ASN CA 1 1
1 995 1 1 62 ASN CB C 0.184 12.388 -14.088 1.00 . A A . 62 ASN CB 1 1
1 996 1 1 62 ASN CG C -0.017 13.107 -15.412 1.00 . A A . 62 ASN CG 1 1
1 997 1 1 62 ASN H H 2.519 13.440 -13.998 1.00 . A A . 62 ASN H 1 1
1 998 1 1 62 ASN HA H -0.028 14.145 -12.884 1.00 . A A . 62 ASN HA 1 1
1 999 1 1 62 ASN HB2 H 0.912 11.604 -14.234 1.00 . A A . 62 ASN HB2 1 1
1 1000 1 1 62 ASN HB3 H -0.757 11.947 -13.794 1.00 . A A . 62 ASN HB3 1 1
1 1001 1 1 62 ASN HD21 H -0.569 14.772 -14.468 1.00 . A A . 62 ASN HD21 1 1
1 1002 1 1 62 ASN HD22 H -0.563 14.848 -16.198 1.00 . A A . 62 ASN HD22 1 1
1 1003 1 1 62 ASN N N 1.968 13.887 -13.327 1.00 . A A . 62 ASN N 1 1
1 1004 1 1 62 ASN ND2 N -0.419 14.367 -15.355 1.00 . A A . 62 ASN ND2 1 1
1 1005 1 1 62 ASN O O 1.828 12.317 -11.152 1.00 . A A . 62 ASN O 1 1
1 1006 1 1 62 ASN OD1 O 0.187 12.533 -16.482 1.00 . A A . 62 ASN OD1 1 1
1 1007 1 1 63 ALA C C 0.418 10.461 -9.616 1.00 . A A . 63 ALA C 1 1
1 1008 1 1 63 ALA CA C -0.511 11.664 -9.752 1.00 . A A . 63 ALA CA 1 1
1 1009 1 1 63 ALA CB C -1.943 11.258 -9.447 1.00 . A A . 63 ALA CB 1 1
1 1010 1 1 63 ALA H H -1.255 12.467 -11.564 1.00 . A A . 63 ALA H 1 1
1 1011 1 1 63 ALA HA H -0.216 12.409 -9.026 1.00 . A A . 63 ALA HA 1 1
1 1012 1 1 63 ALA HB1 H -2.256 10.491 -10.139 1.00 . A A . 63 ALA HB1 1 1
1 1013 1 1 63 ALA HB2 H -2.590 12.119 -9.548 1.00 . A A . 63 ALA HB2 1 1
1 1014 1 1 63 ALA HB3 H -2.003 10.879 -8.439 1.00 . A A . 63 ALA HB3 1 1
1 1015 1 1 63 ALA N N -0.424 12.278 -11.079 1.00 . A A . 63 ALA N 1 1
1 1016 1 1 63 ALA O O 1.174 10.370 -8.652 1.00 . A A . 63 ALA O 1 1
1 1017 1 1 64 GLY C C 2.686 8.698 -10.438 1.00 . A A . 64 GLY C 1 1
1 1018 1 1 64 GLY CA C 1.208 8.372 -10.554 1.00 . A A . 64 GLY CA 1 1
1 1019 1 1 64 GLY H H -0.221 9.714 -11.356 1.00 . A A . 64 GLY H 1 1
1 1020 1 1 64 GLY HA2 H 0.917 7.772 -9.704 1.00 . A A . 64 GLY HA2 1 1
1 1021 1 1 64 GLY HA3 H 1.048 7.802 -11.457 1.00 . A A . 64 GLY HA3 1 1
1 1022 1 1 64 GLY N N 0.378 9.565 -10.597 1.00 . A A . 64 GLY N 1 1
1 1023 1 1 64 GLY O O 3.418 8.042 -9.696 1.00 . A A . 64 GLY O 1 1
1 1024 1 1 65 GLU C C 4.878 10.695 -9.764 1.00 . A A . 65 GLU C 1 1
1 1025 1 1 65 GLU CA C 4.505 10.153 -11.137 1.00 . A A . 65 GLU CA 1 1
1 1026 1 1 65 GLU CB C 4.750 11.225 -12.200 1.00 . A A . 65 GLU CB 1 1
1 1027 1 1 65 GLU CD C 5.316 9.552 -13.990 1.00 . A A . 65 GLU CD 1 1
1 1028 1 1 65 GLU CG C 4.481 10.756 -13.618 1.00 . A A . 65 GLU CG 1 1
1 1029 1 1 65 GLU H H 2.469 10.222 -11.707 1.00 . A A . 65 GLU H 1 1
1 1030 1 1 65 GLU HA H 5.119 9.293 -11.354 1.00 . A A . 65 GLU HA 1 1
1 1031 1 1 65 GLU HB2 H 4.107 12.070 -11.997 1.00 . A A . 65 GLU HB2 1 1
1 1032 1 1 65 GLU HB3 H 5.780 11.546 -12.140 1.00 . A A . 65 GLU HB3 1 1
1 1033 1 1 65 GLU HG2 H 3.436 10.493 -13.705 1.00 . A A . 65 GLU HG2 1 1
1 1034 1 1 65 GLU HG3 H 4.707 11.560 -14.301 1.00 . A A . 65 GLU HG3 1 1
1 1035 1 1 65 GLU N N 3.113 9.728 -11.156 1.00 . A A . 65 GLU N 1 1
1 1036 1 1 65 GLU O O 5.924 10.356 -9.215 1.00 . A A . 65 GLU O 1 1
1 1037 1 1 65 GLU OE1 O 6.525 9.719 -14.243 1.00 . A A . 65 GLU OE1 1 1
1 1038 1 1 65 GLU OE2 O 4.772 8.433 -14.025 1.00 . A A . 65 GLU OE2 1 1
1 1039 1 1 66 ILE C C 4.309 11.143 -6.803 1.00 . A A . 66 ILE C 1 1
1 1040 1 1 66 ILE CA C 4.236 12.172 -7.929 1.00 . A A . 66 ILE CA 1 1
1 1041 1 1 66 ILE CB C 3.127 13.202 -7.611 1.00 . A A . 66 ILE CB 1 1
1 1042 1 1 66 ILE CD1 C 1.876 15.207 -8.570 1.00 . A A . 66 ILE CD1 1 1
1 1043 1 1 66 ILE CG1 C 3.008 14.222 -8.752 1.00 . A A . 66 ILE CG1 1 1
1 1044 1 1 66 ILE CG2 C 3.415 13.914 -6.292 1.00 . A A . 66 ILE CG2 1 1
1 1045 1 1 66 ILE H H 3.161 11.709 -9.693 1.00 . A A . 66 ILE H 1 1
1 1046 1 1 66 ILE HA H 5.179 12.694 -7.986 1.00 . A A . 66 ILE HA 1 1
1 1047 1 1 66 ILE HB H 2.191 12.674 -7.510 1.00 . A A . 66 ILE HB 1 1
1 1048 1 1 66 ILE HD11 H 1.864 15.899 -9.402 1.00 . A A . 66 ILE HD11 1 1
1 1049 1 1 66 ILE HD12 H 2.020 15.754 -7.651 1.00 . A A . 66 ILE HD12 1 1
1 1050 1 1 66 ILE HD13 H 0.937 14.676 -8.531 1.00 . A A . 66 ILE HD13 1 1
1 1051 1 1 66 ILE HG12 H 3.927 14.783 -8.822 1.00 . A A . 66 ILE HG12 1 1
1 1052 1 1 66 ILE HG13 H 2.842 13.694 -9.683 1.00 . A A . 66 ILE HG13 1 1
1 1053 1 1 66 ILE HG21 H 4.366 14.421 -6.356 1.00 . A A . 66 ILE HG21 1 1
1 1054 1 1 66 ILE HG22 H 3.447 13.189 -5.492 1.00 . A A . 66 ILE HG22 1 1
1 1055 1 1 66 ILE HG23 H 2.635 14.636 -6.093 1.00 . A A . 66 ILE HG23 1 1
1 1056 1 1 66 ILE N N 4.000 11.526 -9.215 1.00 . A A . 66 ILE N 1 1
1 1057 1 1 66 ILE O O 5.157 11.231 -5.920 1.00 . A A . 66 ILE O 1 1
1 1058 1 1 67 LEU C C 4.592 8.216 -5.871 1.00 . A A . 67 LEU C 1 1
1 1059 1 1 67 LEU CA C 3.364 9.127 -5.830 1.00 . A A . 67 LEU CA 1 1
1 1060 1 1 67 LEU CB C 2.084 8.305 -5.984 1.00 . A A . 67 LEU CB 1 1
1 1061 1 1 67 LEU CD1 C 0.519 10.270 -5.654 1.00 . A A . 67 LEU CD1 1 1
1 1062 1 1 67 LEU CD2 C -0.347 7.937 -5.518 1.00 . A A . 67 LEU CD2 1 1
1 1063 1 1 67 LEU CG C 0.842 8.840 -5.250 1.00 . A A . 67 LEU CG 1 1
1 1064 1 1 67 LEU H H 2.792 10.127 -7.605 1.00 . A A . 67 LEU H 1 1
1 1065 1 1 67 LEU HA H 3.343 9.624 -4.870 1.00 . A A . 67 LEU HA 1 1
1 1066 1 1 67 LEU HB2 H 1.848 8.246 -7.037 1.00 . A A . 67 LEU HB2 1 1
1 1067 1 1 67 LEU HB3 H 2.280 7.306 -5.622 1.00 . A A . 67 LEU HB3 1 1
1 1068 1 1 67 LEU HD11 H 1.354 10.910 -5.417 1.00 . A A . 67 LEU HD11 1 1
1 1069 1 1 67 LEU HD12 H -0.355 10.606 -5.117 1.00 . A A . 67 LEU HD12 1 1
1 1070 1 1 67 LEU HD13 H 0.325 10.308 -6.716 1.00 . A A . 67 LEU HD13 1 1
1 1071 1 1 67 LEU HD21 H -1.222 8.337 -5.029 1.00 . A A . 67 LEU HD21 1 1
1 1072 1 1 67 LEU HD22 H -0.142 6.949 -5.134 1.00 . A A . 67 LEU HD22 1 1
1 1073 1 1 67 LEU HD23 H -0.523 7.881 -6.581 1.00 . A A . 67 LEU HD23 1 1
1 1074 1 1 67 LEU HG H 1.033 8.831 -4.189 1.00 . A A . 67 LEU HG 1 1
1 1075 1 1 67 LEU N N 3.428 10.160 -6.856 1.00 . A A . 67 LEU N 1 1
1 1076 1 1 67 LEU O O 5.100 7.805 -4.828 1.00 . A A . 67 LEU O 1 1
1 1077 1 1 68 GLN C C 7.515 7.798 -6.732 1.00 . A A . 68 GLN C 1 1
1 1078 1 1 68 GLN CA C 6.265 7.067 -7.206 1.00 . A A . 68 GLN CA 1 1
1 1079 1 1 68 GLN CB C 6.447 6.588 -8.645 1.00 . A A . 68 GLN CB 1 1
1 1080 1 1 68 GLN CD C 5.734 4.958 -10.435 1.00 . A A . 68 GLN CD 1 1
1 1081 1 1 68 GLN CG C 5.443 5.527 -9.064 1.00 . A A . 68 GLN CG 1 1
1 1082 1 1 68 GLN H H 4.629 8.249 -7.877 1.00 . A A . 68 GLN H 1 1
1 1083 1 1 68 GLN HA H 6.119 6.205 -6.571 1.00 . A A . 68 GLN HA 1 1
1 1084 1 1 68 GLN HB2 H 6.344 7.432 -9.311 1.00 . A A . 68 GLN HB2 1 1
1 1085 1 1 68 GLN HB3 H 7.442 6.176 -8.754 1.00 . A A . 68 GLN HB3 1 1
1 1086 1 1 68 GLN HE21 H 6.884 3.549 -9.641 1.00 . A A . 68 GLN HE21 1 1
1 1087 1 1 68 GLN HE22 H 6.737 3.521 -11.367 1.00 . A A . 68 GLN HE22 1 1
1 1088 1 1 68 GLN HG2 H 5.468 4.722 -8.345 1.00 . A A . 68 GLN HG2 1 1
1 1089 1 1 68 GLN HG3 H 4.458 5.968 -9.076 1.00 . A A . 68 GLN HG3 1 1
1 1090 1 1 68 GLN N N 5.079 7.910 -7.070 1.00 . A A . 68 GLN N 1 1
1 1091 1 1 68 GLN NE2 N 6.529 3.904 -10.487 1.00 . A A . 68 GLN NE2 1 1
1 1092 1 1 68 GLN O O 8.321 7.239 -5.985 1.00 . A A . 68 GLN O 1 1
1 1093 1 1 68 GLN OE1 O 5.245 5.461 -11.445 1.00 . A A . 68 GLN OE1 1 1
1 1094 1 1 69 MET C C 8.740 10.155 -5.240 1.00 . A A . 69 MET C 1 1
1 1095 1 1 69 MET CA C 8.825 9.850 -6.734 1.00 . A A . 69 MET CA 1 1
1 1096 1 1 69 MET CB C 8.926 11.154 -7.541 1.00 . A A . 69 MET CB 1 1
1 1097 1 1 69 MET CE C 7.880 13.034 -9.897 1.00 . A A . 69 MET CE 1 1
1 1098 1 1 69 MET CG C 7.808 12.144 -7.265 1.00 . A A . 69 MET CG 1 1
1 1099 1 1 69 MET H H 7.000 9.449 -7.746 1.00 . A A . 69 MET H 1 1
1 1100 1 1 69 MET HA H 9.710 9.259 -6.912 1.00 . A A . 69 MET HA 1 1
1 1101 1 1 69 MET HB2 H 9.864 11.634 -7.307 1.00 . A A . 69 MET HB2 1 1
1 1102 1 1 69 MET HB3 H 8.910 10.910 -8.592 1.00 . A A . 69 MET HB3 1 1
1 1103 1 1 69 MET HE1 H 7.914 13.859 -10.594 1.00 . A A . 69 MET HE1 1 1
1 1104 1 1 69 MET HE2 H 6.959 12.484 -10.033 1.00 . A A . 69 MET HE2 1 1
1 1105 1 1 69 MET HE3 H 8.719 12.378 -10.071 1.00 . A A . 69 MET HE3 1 1
1 1106 1 1 69 MET HG2 H 6.865 11.675 -7.503 1.00 . A A . 69 MET HG2 1 1
1 1107 1 1 69 MET HG3 H 7.824 12.393 -6.215 1.00 . A A . 69 MET HG3 1 1
1 1108 1 1 69 MET N N 7.671 9.053 -7.148 1.00 . A A . 69 MET N 1 1
1 1109 1 1 69 MET O O 9.747 10.460 -4.600 1.00 . A A . 69 MET O 1 1
1 1110 1 1 69 MET SD S 7.954 13.667 -8.221 1.00 . A A . 69 MET SD 1 1
1 1111 1 1 70 PHE C C 7.965 9.029 -2.532 1.00 . A A . 70 PHE C 1 1
1 1112 1 1 70 PHE CA C 7.322 10.198 -3.260 1.00 . A A . 70 PHE CA 1 1
1 1113 1 1 70 PHE CB C 5.824 10.256 -2.934 1.00 . A A . 70 PHE CB 1 1
1 1114 1 1 70 PHE CD1 C 5.387 11.501 -0.795 1.00 . A A . 70 PHE CD1 1 1
1 1115 1 1 70 PHE CD2 C 5.357 9.118 -0.738 1.00 . A A . 70 PHE CD2 1 1
1 1116 1 1 70 PHE CE1 C 5.101 11.535 0.555 1.00 . A A . 70 PHE CE1 1 1
1 1117 1 1 70 PHE CE2 C 5.074 9.147 0.613 1.00 . A A . 70 PHE CE2 1 1
1 1118 1 1 70 PHE CG C 5.518 10.294 -1.459 1.00 . A A . 70 PHE CG 1 1
1 1119 1 1 70 PHE CZ C 4.945 10.356 1.261 1.00 . A A . 70 PHE CZ 1 1
1 1120 1 1 70 PHE H H 6.756 9.918 -5.278 1.00 . A A . 70 PHE H 1 1
1 1121 1 1 70 PHE HA H 7.791 11.113 -2.936 1.00 . A A . 70 PHE HA 1 1
1 1122 1 1 70 PHE HB2 H 5.402 11.145 -3.379 1.00 . A A . 70 PHE HB2 1 1
1 1123 1 1 70 PHE HB3 H 5.340 9.387 -3.351 1.00 . A A . 70 PHE HB3 1 1
1 1124 1 1 70 PHE HD1 H 5.507 12.424 -1.343 1.00 . A A . 70 PHE HD1 1 1
1 1125 1 1 70 PHE HD2 H 5.460 8.168 -1.245 1.00 . A A . 70 PHE HD2 1 1
1 1126 1 1 70 PHE HE1 H 5.000 12.483 1.064 1.00 . A A . 70 PHE HE1 1 1
1 1127 1 1 70 PHE HE2 H 4.952 8.224 1.159 1.00 . A A . 70 PHE HE2 1 1
1 1128 1 1 70 PHE HZ H 4.722 10.384 2.316 1.00 . A A . 70 PHE HZ 1 1
1 1129 1 1 70 PHE N N 7.530 10.066 -4.695 1.00 . A A . 70 PHE N 1 1
1 1130 1 1 70 PHE O O 8.677 9.224 -1.553 1.00 . A A . 70 PHE O 1 1
1 1131 1 1 71 GLY C C 9.804 6.639 -2.476 1.00 . A A . 71 GLY C 1 1
1 1132 1 1 71 GLY CA C 8.290 6.634 -2.399 1.00 . A A . 71 GLY CA 1 1
1 1133 1 1 71 GLY H H 7.111 7.719 -3.794 1.00 . A A . 71 GLY H 1 1
1 1134 1 1 71 GLY HA2 H 7.992 6.596 -1.363 1.00 . A A . 71 GLY HA2 1 1
1 1135 1 1 71 GLY HA3 H 7.917 5.753 -2.904 1.00 . A A . 71 GLY HA3 1 1
1 1136 1 1 71 GLY N N 7.708 7.813 -3.014 1.00 . A A . 71 GLY N 1 1
1 1137 1 1 71 GLY O O 10.485 6.253 -1.526 1.00 . A A . 71 GLY O 1 1
1 1138 1 1 72 LYS C C 12.368 8.174 -2.802 1.00 . A A . 72 LYS C 1 1
1 1139 1 1 72 LYS CA C 11.760 7.206 -3.816 1.00 . A A . 72 LYS CA 1 1
1 1140 1 1 72 LYS CB C 12.038 7.688 -5.245 1.00 . A A . 72 LYS CB 1 1
1 1141 1 1 72 LYS CD C 14.120 6.293 -5.567 1.00 . A A . 72 LYS CD 1 1
1 1142 1 1 72 LYS CE C 13.395 5.308 -6.477 1.00 . A A . 72 LYS CE 1 1
1 1143 1 1 72 LYS CG C 13.512 7.689 -5.630 1.00 . A A . 72 LYS CG 1 1
1 1144 1 1 72 LYS H H 9.716 7.346 -4.342 1.00 . A A . 72 LYS H 1 1
1 1145 1 1 72 LYS HA H 12.197 6.228 -3.679 1.00 . A A . 72 LYS HA 1 1
1 1146 1 1 72 LYS HB2 H 11.510 7.048 -5.936 1.00 . A A . 72 LYS HB2 1 1
1 1147 1 1 72 LYS HB3 H 11.663 8.694 -5.348 1.00 . A A . 72 LYS HB3 1 1
1 1148 1 1 72 LYS HD2 H 15.155 6.350 -5.874 1.00 . A A . 72 LYS HD2 1 1
1 1149 1 1 72 LYS HD3 H 14.067 5.936 -4.550 1.00 . A A . 72 LYS HD3 1 1
1 1150 1 1 72 LYS HE2 H 13.835 4.331 -6.344 1.00 . A A . 72 LYS HE2 1 1
1 1151 1 1 72 LYS HE3 H 12.356 5.272 -6.190 1.00 . A A . 72 LYS HE3 1 1
1 1152 1 1 72 LYS HG2 H 13.610 8.065 -6.637 1.00 . A A . 72 LYS HG2 1 1
1 1153 1 1 72 LYS HG3 H 14.048 8.335 -4.951 1.00 . A A . 72 LYS HG3 1 1
1 1154 1 1 72 LYS HZ1 H 12.948 5.014 -8.493 1.00 . A A . 72 LYS HZ1 1 1
1 1155 1 1 72 LYS HZ2 H 14.481 5.668 -8.222 1.00 . A A . 72 LYS HZ2 1 1
1 1156 1 1 72 LYS HZ3 H 13.107 6.639 -8.059 1.00 . A A . 72 LYS HZ3 1 1
1 1157 1 1 72 LYS N N 10.321 7.090 -3.612 1.00 . A A . 72 LYS N 1 1
1 1158 1 1 72 LYS NZ N 13.490 5.685 -7.911 1.00 . A A . 72 LYS NZ 1 1
1 1159 1 1 72 LYS O O 13.343 7.848 -2.120 1.00 . A A . 72 LYS O 1 1
1 1160 1 1 73 MET C C 12.139 9.911 -0.338 1.00 . A A . 73 MET C 1 1
1 1161 1 1 73 MET CA C 12.232 10.391 -1.781 1.00 . A A . 73 MET CA 1 1
1 1162 1 1 73 MET CB C 11.416 11.677 -1.977 1.00 . A A . 73 MET CB 1 1
1 1163 1 1 73 MET CE C 9.493 12.892 0.317 1.00 . A A . 73 MET CE 1 1
1 1164 1 1 73 MET CG C 11.869 12.858 -1.123 1.00 . A A . 73 MET CG 1 1
1 1165 1 1 73 MET H H 10.983 9.540 -3.261 1.00 . A A . 73 MET H 1 1
1 1166 1 1 73 MET HA H 13.267 10.596 -2.013 1.00 . A A . 73 MET HA 1 1
1 1167 1 1 73 MET HB2 H 11.481 11.970 -3.014 1.00 . A A . 73 MET HB2 1 1
1 1168 1 1 73 MET HB3 H 10.382 11.467 -1.742 1.00 . A A . 73 MET HB3 1 1
1 1169 1 1 73 MET HE1 H 9.167 12.040 -0.259 1.00 . A A . 73 MET HE1 1 1
1 1170 1 1 73 MET HE2 H 9.256 13.800 -0.216 1.00 . A A . 73 MET HE2 1 1
1 1171 1 1 73 MET HE3 H 8.988 12.894 1.271 1.00 . A A . 73 MET HE3 1 1
1 1172 1 1 73 MET HG2 H 12.947 12.870 -1.097 1.00 . A A . 73 MET HG2 1 1
1 1173 1 1 73 MET HG3 H 11.514 13.771 -1.581 1.00 . A A . 73 MET HG3 1 1
1 1174 1 1 73 MET N N 11.766 9.356 -2.699 1.00 . A A . 73 MET N 1 1
1 1175 1 1 73 MET O O 13.080 10.072 0.435 1.00 . A A . 73 MET O 1 1
1 1176 1 1 73 MET SD S 11.262 12.797 0.577 1.00 . A A . 73 MET SD 1 1
1 1177 1 1 74 PHE C C 11.883 7.966 1.878 1.00 . A A . 74 PHE C 1 1
1 1178 1 1 74 PHE CA C 10.743 8.841 1.359 1.00 . A A . 74 PHE CA 1 1
1 1179 1 1 74 PHE CB C 9.418 8.069 1.393 1.00 . A A . 74 PHE CB 1 1
1 1180 1 1 74 PHE CD1 C 9.214 6.407 3.266 1.00 . A A . 74 PHE CD1 1 1
1 1181 1 1 74 PHE CD2 C 8.288 8.582 3.571 1.00 . A A . 74 PHE CD2 1 1
1 1182 1 1 74 PHE CE1 C 8.795 6.046 4.533 1.00 . A A . 74 PHE CE1 1 1
1 1183 1 1 74 PHE CE2 C 7.867 8.229 4.838 1.00 . A A . 74 PHE CE2 1 1
1 1184 1 1 74 PHE CG C 8.967 7.677 2.772 1.00 . A A . 74 PHE CG 1 1
1 1185 1 1 74 PHE CZ C 8.119 6.959 5.320 1.00 . A A . 74 PHE CZ 1 1
1 1186 1 1 74 PHE H H 10.327 9.160 -0.685 1.00 . A A . 74 PHE H 1 1
1 1187 1 1 74 PHE HA H 10.658 9.710 1.994 1.00 . A A . 74 PHE HA 1 1
1 1188 1 1 74 PHE HB2 H 8.643 8.684 0.959 1.00 . A A . 74 PHE HB2 1 1
1 1189 1 1 74 PHE HB3 H 9.520 7.167 0.806 1.00 . A A . 74 PHE HB3 1 1
1 1190 1 1 74 PHE HD1 H 9.743 5.693 2.650 1.00 . A A . 74 PHE HD1 1 1
1 1191 1 1 74 PHE HD2 H 8.087 9.576 3.195 1.00 . A A . 74 PHE HD2 1 1
1 1192 1 1 74 PHE HE1 H 8.994 5.053 4.906 1.00 . A A . 74 PHE HE1 1 1
1 1193 1 1 74 PHE HE2 H 7.338 8.944 5.450 1.00 . A A . 74 PHE HE2 1 1
1 1194 1 1 74 PHE HZ H 7.790 6.681 6.310 1.00 . A A . 74 PHE HZ 1 1
1 1195 1 1 74 PHE N N 11.011 9.302 0.002 1.00 . A A . 74 PHE N 1 1
1 1196 1 1 74 PHE O O 12.377 8.170 2.988 1.00 . A A . 74 PHE O 1 1
1 1197 1 1 75 PHE C C 14.713 6.821 1.601 1.00 . A A . 75 PHE C 1 1
1 1198 1 1 75 PHE CA C 13.376 6.097 1.459 1.00 . A A . 75 PHE CA 1 1
1 1199 1 1 75 PHE CB C 13.508 4.951 0.451 1.00 . A A . 75 PHE CB 1 1
1 1200 1 1 75 PHE CD1 C 14.679 3.217 1.838 1.00 . A A . 75 PHE CD1 1 1
1 1201 1 1 75 PHE CD2 C 15.777 4.039 -0.114 1.00 . A A . 75 PHE CD2 1 1
1 1202 1 1 75 PHE CE1 C 15.756 2.396 2.101 1.00 . A A . 75 PHE CE1 1 1
1 1203 1 1 75 PHE CE2 C 16.855 3.215 0.142 1.00 . A A . 75 PHE CE2 1 1
1 1204 1 1 75 PHE CG C 14.676 4.048 0.729 1.00 . A A . 75 PHE CG 1 1
1 1205 1 1 75 PHE CZ C 16.846 2.394 1.251 1.00 . A A . 75 PHE CZ 1 1
1 1206 1 1 75 PHE H H 11.908 6.922 0.173 1.00 . A A . 75 PHE H 1 1
1 1207 1 1 75 PHE HA H 13.108 5.684 2.420 1.00 . A A . 75 PHE HA 1 1
1 1208 1 1 75 PHE HB2 H 12.612 4.351 0.477 1.00 . A A . 75 PHE HB2 1 1
1 1209 1 1 75 PHE HB3 H 13.633 5.362 -0.540 1.00 . A A . 75 PHE HB3 1 1
1 1210 1 1 75 PHE HD1 H 13.826 3.217 2.501 1.00 . A A . 75 PHE HD1 1 1
1 1211 1 1 75 PHE HD2 H 15.785 4.680 -0.982 1.00 . A A . 75 PHE HD2 1 1
1 1212 1 1 75 PHE HE1 H 15.746 1.752 2.967 1.00 . A A . 75 PHE HE1 1 1
1 1213 1 1 75 PHE HE2 H 17.706 3.216 -0.523 1.00 . A A . 75 PHE HE2 1 1
1 1214 1 1 75 PHE HZ H 17.690 1.753 1.454 1.00 . A A . 75 PHE HZ 1 1
1 1215 1 1 75 PHE N N 12.314 7.013 1.062 1.00 . A A . 75 PHE N 1 1
1 1216 1 1 75 PHE O O 15.377 6.722 2.638 1.00 . A A . 75 PHE O 1 1
1 1217 1 1 76 VAL C C 16.491 9.306 1.613 1.00 . A A . 76 VAL C 1 1
1 1218 1 1 76 VAL CA C 16.410 8.205 0.552 1.00 . A A . 76 VAL CA 1 1
1 1219 1 1 76 VAL CB C 16.767 8.772 -0.847 1.00 . A A . 76 VAL CB 1 1
1 1220 1 1 76 VAL CG1 C 15.797 9.864 -1.279 1.00 . A A . 76 VAL CG1 1 1
1 1221 1 1 76 VAL CG2 C 18.198 9.289 -0.874 1.00 . A A . 76 VAL CG2 1 1
1 1222 1 1 76 VAL H H 14.501 7.663 -0.204 1.00 . A A . 76 VAL H 1 1
1 1223 1 1 76 VAL HA H 17.144 7.449 0.799 1.00 . A A . 76 VAL HA 1 1
1 1224 1 1 76 VAL HB H 16.691 7.967 -1.561 1.00 . A A . 76 VAL HB 1 1
1 1225 1 1 76 VAL HG11 H 16.067 10.216 -2.262 1.00 . A A . 76 VAL HG11 1 1
1 1226 1 1 76 VAL HG12 H 15.846 10.685 -0.577 1.00 . A A . 76 VAL HG12 1 1
1 1227 1 1 76 VAL HG13 H 14.796 9.466 -1.298 1.00 . A A . 76 VAL HG13 1 1
1 1228 1 1 76 VAL HG21 H 18.417 9.691 -1.852 1.00 . A A . 76 VAL HG21 1 1
1 1229 1 1 76 VAL HG22 H 18.877 8.477 -0.658 1.00 . A A . 76 VAL HG22 1 1
1 1230 1 1 76 VAL HG23 H 18.315 10.063 -0.131 1.00 . A A . 76 VAL HG23 1 1
1 1231 1 1 76 VAL N N 15.104 7.556 0.565 1.00 . A A . 76 VAL N 1 1
1 1232 1 1 76 VAL O O 17.530 9.486 2.244 1.00 . A A . 76 VAL O 1 1
1 1233 1 1 77 PHE C C 15.583 10.533 4.222 1.00 . A A . 77 PHE C 1 1
1 1234 1 1 77 PHE CA C 15.341 11.082 2.821 1.00 . A A . 77 PHE CA 1 1
1 1235 1 1 77 PHE CB C 13.994 11.812 2.773 1.00 . A A . 77 PHE CB 1 1
1 1236 1 1 77 PHE CD1 C 13.253 12.760 4.977 1.00 . A A . 77 PHE CD1 1 1
1 1237 1 1 77 PHE CD2 C 14.419 14.188 3.463 1.00 . A A . 77 PHE CD2 1 1
1 1238 1 1 77 PHE CE1 C 13.159 13.796 5.885 1.00 . A A . 77 PHE CE1 1 1
1 1239 1 1 77 PHE CE2 C 14.324 15.227 4.367 1.00 . A A . 77 PHE CE2 1 1
1 1240 1 1 77 PHE CG C 13.885 12.943 3.756 1.00 . A A . 77 PHE CG 1 1
1 1241 1 1 77 PHE CZ C 13.692 15.030 5.581 1.00 . A A . 77 PHE CZ 1 1
1 1242 1 1 77 PHE H H 14.574 9.813 1.306 1.00 . A A . 77 PHE H 1 1
1 1243 1 1 77 PHE HA H 16.128 11.781 2.582 1.00 . A A . 77 PHE HA 1 1
1 1244 1 1 77 PHE HB2 H 13.851 12.220 1.782 1.00 . A A . 77 PHE HB2 1 1
1 1245 1 1 77 PHE HB3 H 13.203 11.109 2.984 1.00 . A A . 77 PHE HB3 1 1
1 1246 1 1 77 PHE HD1 H 12.835 11.793 5.217 1.00 . A A . 77 PHE HD1 1 1
1 1247 1 1 77 PHE HD2 H 14.911 14.343 2.514 1.00 . A A . 77 PHE HD2 1 1
1 1248 1 1 77 PHE HE1 H 12.664 13.640 6.833 1.00 . A A . 77 PHE HE1 1 1
1 1249 1 1 77 PHE HE2 H 14.742 16.191 4.126 1.00 . A A . 77 PHE HE2 1 1
1 1250 1 1 77 PHE HZ H 13.620 15.842 6.290 1.00 . A A . 77 PHE HZ 1 1
1 1251 1 1 77 PHE N N 15.384 10.012 1.832 1.00 . A A . 77 PHE N 1 1
1 1252 1 1 77 PHE O O 16.413 11.060 4.962 1.00 . A A . 77 PHE O 1 1
1 1253 1 1 78 CYS C C 16.428 8.414 6.162 1.00 . A A . 78 CYS C 1 1
1 1254 1 1 78 CYS CA C 14.994 8.866 5.899 1.00 . A A . 78 CYS CA 1 1
1 1255 1 1 78 CYS CB C 14.031 7.687 6.051 1.00 . A A . 78 CYS CB 1 1
1 1256 1 1 78 CYS H H 14.223 9.089 3.934 1.00 . A A . 78 CYS H 1 1
1 1257 1 1 78 CYS HA H 14.735 9.620 6.628 1.00 . A A . 78 CYS HA 1 1
1 1258 1 1 78 CYS HB2 H 14.246 6.953 5.288 1.00 . A A . 78 CYS HB2 1 1
1 1259 1 1 78 CYS HB3 H 14.169 7.240 7.023 1.00 . A A . 78 CYS HB3 1 1
1 1260 1 1 78 CYS HG H 11.993 8.192 4.604 1.00 . A A . 78 CYS HG 1 1
1 1261 1 1 78 CYS N N 14.864 9.470 4.575 1.00 . A A . 78 CYS N 1 1
1 1262 1 1 78 CYS O O 16.986 8.680 7.230 1.00 . A A . 78 CYS O 1 1
1 1263 1 1 78 CYS SG S 12.287 8.145 5.899 1.00 . A A . 78 CYS SG 1 1
1 1264 1 1 79 GLN C C 19.364 8.494 5.378 1.00 . A A . 79 GLN C 1 1
1 1265 1 1 79 GLN CA C 18.413 7.297 5.324 1.00 . A A . 79 GLN CA 1 1
1 1266 1 1 79 GLN CB C 18.804 6.357 4.181 1.00 . A A . 79 GLN CB 1 1
1 1267 1 1 79 GLN CD C 20.565 4.760 3.276 1.00 . A A . 79 GLN CD 1 1
1 1268 1 1 79 GLN CG C 20.123 5.640 4.428 1.00 . A A . 79 GLN CG 1 1
1 1269 1 1 79 GLN H H 16.545 7.564 4.348 1.00 . A A . 79 GLN H 1 1
1 1270 1 1 79 GLN HA H 18.484 6.760 6.260 1.00 . A A . 79 GLN HA 1 1
1 1271 1 1 79 GLN HB2 H 18.030 5.616 4.056 1.00 . A A . 79 GLN HB2 1 1
1 1272 1 1 79 GLN HB3 H 18.895 6.932 3.269 1.00 . A A . 79 GLN HB3 1 1
1 1273 1 1 79 GLN HE21 H 18.682 4.425 2.743 1.00 . A A . 79 GLN HE21 1 1
1 1274 1 1 79 GLN HE22 H 19.887 3.649 1.775 1.00 . A A . 79 GLN HE22 1 1
1 1275 1 1 79 GLN HG2 H 20.888 6.380 4.605 1.00 . A A . 79 GLN HG2 1 1
1 1276 1 1 79 GLN HG3 H 20.017 5.024 5.309 1.00 . A A . 79 GLN HG3 1 1
1 1277 1 1 79 GLN N N 17.035 7.752 5.181 1.00 . A A . 79 GLN N 1 1
1 1278 1 1 79 GLN NE2 N 19.615 4.228 2.523 1.00 . A A . 79 GLN NE2 1 1
1 1279 1 1 79 GLN O O 20.368 8.469 6.090 1.00 . A A . 79 GLN O 1 1
1 1280 1 1 79 GLN OE1 O 21.762 4.558 3.064 1.00 . A A . 79 GLN OE1 1 1
1 1281 1 1 80 GLU C C 19.814 11.458 5.963 1.00 . A A . 80 GLU C 1 1
1 1282 1 1 80 GLU CA C 19.821 10.766 4.601 1.00 . A A . 80 GLU CA 1 1
1 1283 1 1 80 GLU CB C 19.280 11.720 3.531 1.00 . A A . 80 GLU CB 1 1
1 1284 1 1 80 GLU CD C 19.328 14.072 2.619 1.00 . A A . 80 GLU CD 1 1
1 1285 1 1 80 GLU CG C 20.087 13.001 3.374 1.00 . A A . 80 GLU CG 1 1
1 1286 1 1 80 GLU H H 18.198 9.503 4.102 1.00 . A A . 80 GLU H 1 1
1 1287 1 1 80 GLU HA H 20.836 10.493 4.350 1.00 . A A . 80 GLU HA 1 1
1 1288 1 1 80 GLU HB2 H 19.277 11.209 2.579 1.00 . A A . 80 GLU HB2 1 1
1 1289 1 1 80 GLU HB3 H 18.266 11.992 3.785 1.00 . A A . 80 GLU HB3 1 1
1 1290 1 1 80 GLU HG2 H 20.330 13.379 4.356 1.00 . A A . 80 GLU HG2 1 1
1 1291 1 1 80 GLU HG3 H 20.996 12.776 2.837 1.00 . A A . 80 GLU HG3 1 1
1 1292 1 1 80 GLU N N 19.020 9.546 4.640 1.00 . A A . 80 GLU N 1 1
1 1293 1 1 80 GLU O O 20.785 12.119 6.337 1.00 . A A . 80 GLU O 1 1
1 1294 1 1 80 GLU OE1 O 18.597 14.849 3.266 1.00 . A A . 80 GLU OE1 1 1
1 1295 1 1 80 GLU OE2 O 19.450 14.143 1.379 1.00 . A A . 80 GLU OE2 1 1
1 1296 1 1 81 SER C C 19.560 11.263 9.014 1.00 . A A . 81 SER C 1 1
1 1297 1 1 81 SER CA C 18.589 11.904 8.024 1.00 . A A . 81 SER CA 1 1
1 1298 1 1 81 SER CB C 17.155 11.763 8.536 1.00 . A A . 81 SER CB 1 1
1 1299 1 1 81 SER H H 17.979 10.751 6.355 1.00 . A A . 81 SER H 1 1
1 1300 1 1 81 SER HA H 18.828 12.954 7.930 1.00 . A A . 81 SER HA 1 1
1 1301 1 1 81 SER HB2 H 16.937 10.719 8.704 1.00 . A A . 81 SER HB2 1 1
1 1302 1 1 81 SER HB3 H 17.054 12.303 9.465 1.00 . A A . 81 SER HB3 1 1
1 1303 1 1 81 SER HG H 16.640 12.971 7.081 1.00 . A A . 81 SER HG 1 1
1 1304 1 1 81 SER N N 18.719 11.296 6.704 1.00 . A A . 81 SER N 1 1
1 1305 1 1 81 SER O O 19.854 11.825 10.067 1.00 . A A . 81 SER O 1 1
1 1306 1 1 81 SER OG O 16.219 12.279 7.606 1.00 . A A . 81 SER OG 1 1
1 1307 1 1 82 GLY C C 20.378 8.624 10.627 1.00 . A A . 82 GLY C 1 1
1 1308 1 1 82 GLY CA C 21.019 9.405 9.501 1.00 . A A . 82 GLY CA 1 1
1 1309 1 1 82 GLY H H 19.766 9.670 7.817 1.00 . A A . 82 GLY H 1 1
1 1310 1 1 82 GLY HA2 H 21.596 8.725 8.890 1.00 . A A . 82 GLY HA2 1 1
1 1311 1 1 82 GLY HA3 H 21.686 10.141 9.924 1.00 . A A . 82 GLY HA3 1 1
1 1312 1 1 82 GLY N N 20.052 10.081 8.664 1.00 . A A . 82 GLY N 1 1
1 1313 1 1 82 GLY O O 21.039 8.287 11.608 1.00 . A A . 82 GLY O 1 1
1 1314 1 1 83 TYR C C 18.731 6.068 11.299 1.00 . A A . 83 TYR C 1 1
1 1315 1 1 83 TYR CA C 18.396 7.538 11.494 1.00 . A A . 83 TYR CA 1 1
1 1316 1 1 83 TYR CB C 16.880 7.748 11.421 1.00 . A A . 83 TYR CB 1 1
1 1317 1 1 83 TYR CD1 C 16.657 9.516 13.203 1.00 . A A . 83 TYR CD1 1 1
1 1318 1 1 83 TYR CD2 C 15.765 9.982 11.044 1.00 . A A . 83 TYR CD2 1 1
1 1319 1 1 83 TYR CE1 C 16.245 10.756 13.647 1.00 . A A . 83 TYR CE1 1 1
1 1320 1 1 83 TYR CE2 C 15.351 11.226 11.482 1.00 . A A . 83 TYR CE2 1 1
1 1321 1 1 83 TYR CG C 16.424 9.109 11.896 1.00 . A A . 83 TYR CG 1 1
1 1322 1 1 83 TYR CZ C 15.594 11.608 12.782 1.00 . A A . 83 TYR CZ 1 1
1 1323 1 1 83 TYR H H 18.595 8.672 9.724 1.00 . A A . 83 TYR H 1 1
1 1324 1 1 83 TYR HA H 18.746 7.845 12.471 1.00 . A A . 83 TYR HA 1 1
1 1325 1 1 83 TYR HB2 H 16.558 7.632 10.396 1.00 . A A . 83 TYR HB2 1 1
1 1326 1 1 83 TYR HB3 H 16.389 7.001 12.030 1.00 . A A . 83 TYR HB3 1 1
1 1327 1 1 83 TYR HD1 H 17.166 8.848 13.877 1.00 . A A . 83 TYR HD1 1 1
1 1328 1 1 83 TYR HD2 H 15.573 9.679 10.026 1.00 . A A . 83 TYR HD2 1 1
1 1329 1 1 83 TYR HE1 H 16.433 11.054 14.667 1.00 . A A . 83 TYR HE1 1 1
1 1330 1 1 83 TYR HE2 H 14.838 11.894 10.804 1.00 . A A . 83 TYR HE2 1 1
1 1331 1 1 83 TYR HH H 15.928 13.281 13.670 1.00 . A A . 83 TYR HH 1 1
1 1332 1 1 83 TYR N N 19.088 8.342 10.503 1.00 . A A . 83 TYR N 1 1
1 1333 1 1 83 TYR O O 18.295 5.447 10.330 1.00 . A A . 83 TYR O 1 1
1 1334 1 1 83 TYR OH O 15.190 12.848 13.222 1.00 . A A . 83 TYR OH 1 1
1 1335 1 1 84 ASP C C 18.741 3.180 12.386 1.00 . A A . 84 ASP C 1 1
1 1336 1 1 84 ASP CA C 19.920 4.113 12.148 1.00 . A A . 84 ASP CA 1 1
1 1337 1 1 84 ASP CB C 21.031 3.812 13.160 1.00 . A A . 84 ASP CB 1 1
1 1338 1 1 84 ASP CG C 22.310 4.571 12.875 1.00 . A A . 84 ASP CG 1 1
1 1339 1 1 84 ASP H H 19.800 6.064 12.984 1.00 . A A . 84 ASP H 1 1
1 1340 1 1 84 ASP HA H 20.301 3.941 11.150 1.00 . A A . 84 ASP HA 1 1
1 1341 1 1 84 ASP HB2 H 20.689 4.077 14.149 1.00 . A A . 84 ASP HB2 1 1
1 1342 1 1 84 ASP HB3 H 21.251 2.754 13.135 1.00 . A A . 84 ASP HB3 1 1
1 1343 1 1 84 ASP N N 19.501 5.515 12.227 1.00 . A A . 84 ASP N 1 1
1 1344 1 1 84 ASP O O 18.853 1.965 12.223 1.00 . A A . 84 ASP O 1 1
1 1345 1 1 84 ASP OD1 O 23.013 4.225 11.903 1.00 . A A . 84 ASP OD1 1 1
1 1346 1 1 84 ASP OD2 O 22.634 5.510 13.635 1.00 . A A . 84 ASP OD2 1 1
1 1347 1 1 85 THR C C 15.920 2.327 11.691 1.00 . A A . 85 THR C 1 1
1 1348 1 1 85 THR CA C 16.392 2.999 12.977 1.00 . A A . 85 THR CA 1 1
1 1349 1 1 85 THR CB C 15.284 3.910 13.525 1.00 . A A . 85 THR CB 1 1
1 1350 1 1 85 THR CG2 C 15.428 4.105 15.028 1.00 . A A . 85 THR CG2 1 1
1 1351 1 1 85 THR H H 17.593 4.728 12.894 1.00 . A A . 85 THR H 1 1
1 1352 1 1 85 THR HA H 16.600 2.238 13.716 1.00 . A A . 85 THR HA 1 1
1 1353 1 1 85 THR HB H 14.327 3.448 13.326 1.00 . A A . 85 THR HB 1 1
1 1354 1 1 85 THR HG1 H 14.553 5.693 13.086 1.00 . A A . 85 THR HG1 1 1
1 1355 1 1 85 THR HG21 H 15.358 3.148 15.525 1.00 . A A . 85 THR HG21 1 1
1 1356 1 1 85 THR HG22 H 14.643 4.755 15.385 1.00 . A A . 85 THR HG22 1 1
1 1357 1 1 85 THR HG23 H 16.390 4.552 15.240 1.00 . A A . 85 THR HG23 1 1
1 1358 1 1 85 THR N N 17.609 3.757 12.762 1.00 . A A . 85 THR N 1 1
1 1359 1 1 85 THR O O 15.366 1.232 11.728 1.00 . A A . 85 THR O 1 1
1 1360 1 1 85 THR OG1 O 15.338 5.179 12.861 1.00 . A A . 85 THR OG1 1 1
1 1361 1 1 86 ILE C C 16.609 1.194 8.900 1.00 . A A . 86 ILE C 1 1
1 1362 1 1 86 ILE CA C 15.773 2.429 9.253 1.00 . A A . 86 ILE CA 1 1
1 1363 1 1 86 ILE CB C 15.896 3.489 8.127 1.00 . A A . 86 ILE CB 1 1
1 1364 1 1 86 ILE CD1 C 15.265 3.994 5.704 1.00 . A A . 86 ILE CD1 1 1
1 1365 1 1 86 ILE CG1 C 15.234 2.989 6.837 1.00 . A A . 86 ILE CG1 1 1
1 1366 1 1 86 ILE CG2 C 17.359 3.836 7.873 1.00 . A A . 86 ILE CG2 1 1
1 1367 1 1 86 ILE H H 16.645 3.833 10.587 1.00 . A A . 86 ILE H 1 1
1 1368 1 1 86 ILE HA H 14.733 2.134 9.327 1.00 . A A . 86 ILE HA 1 1
1 1369 1 1 86 ILE HB H 15.394 4.387 8.455 1.00 . A A . 86 ILE HB 1 1
1 1370 1 1 86 ILE HD11 H 16.291 4.239 5.468 1.00 . A A . 86 ILE HD11 1 1
1 1371 1 1 86 ILE HD12 H 14.738 4.888 6.002 1.00 . A A . 86 ILE HD12 1 1
1 1372 1 1 86 ILE HD13 H 14.787 3.568 4.835 1.00 . A A . 86 ILE HD13 1 1
1 1373 1 1 86 ILE HG12 H 15.743 2.098 6.502 1.00 . A A . 86 ILE HG12 1 1
1 1374 1 1 86 ILE HG13 H 14.201 2.751 7.043 1.00 . A A . 86 ILE HG13 1 1
1 1375 1 1 86 ILE HG21 H 17.794 4.240 8.777 1.00 . A A . 86 ILE HG21 1 1
1 1376 1 1 86 ILE HG22 H 17.425 4.570 7.083 1.00 . A A . 86 ILE HG22 1 1
1 1377 1 1 86 ILE HG23 H 17.895 2.945 7.582 1.00 . A A . 86 ILE HG23 1 1
1 1378 1 1 86 ILE N N 16.175 2.971 10.552 1.00 . A A . 86 ILE N 1 1
1 1379 1 1 86 ILE O O 16.249 0.401 8.032 1.00 . A A . 86 ILE O 1 1
1 1380 1 1 87 LEU C C 18.187 -1.266 10.230 1.00 . A A . 87 LEU C 1 1
1 1381 1 1 87 LEU CA C 18.618 -0.085 9.366 1.00 . A A . 87 LEU CA 1 1
1 1382 1 1 87 LEU CB C 20.059 0.314 9.696 1.00 . A A . 87 LEU CB 1 1
1 1383 1 1 87 LEU CD1 C 21.235 -0.884 7.835 1.00 . A A . 87 LEU CD1 1 1
1 1384 1 1 87 LEU CD2 C 22.469 -0.315 9.933 1.00 . A A . 87 LEU CD2 1 1
1 1385 1 1 87 LEU CG C 21.129 -0.719 9.343 1.00 . A A . 87 LEU CG 1 1
1 1386 1 1 87 LEU H H 17.969 1.713 10.265 1.00 . A A . 87 LEU H 1 1
1 1387 1 1 87 LEU HA H 18.555 -0.365 8.324 1.00 . A A . 87 LEU HA 1 1
1 1388 1 1 87 LEU HB2 H 20.284 1.228 9.167 1.00 . A A . 87 LEU HB2 1 1
1 1389 1 1 87 LEU HB3 H 20.119 0.511 10.757 1.00 . A A . 87 LEU HB3 1 1
1 1390 1 1 87 LEU HD11 H 20.298 -1.250 7.445 1.00 . A A . 87 LEU HD11 1 1
1 1391 1 1 87 LEU HD12 H 22.020 -1.588 7.605 1.00 . A A . 87 LEU HD12 1 1
1 1392 1 1 87 LEU HD13 H 21.464 0.071 7.385 1.00 . A A . 87 LEU HD13 1 1
1 1393 1 1 87 LEU HD21 H 22.387 -0.260 11.009 1.00 . A A . 87 LEU HD21 1 1
1 1394 1 1 87 LEU HD22 H 22.757 0.650 9.543 1.00 . A A . 87 LEU HD22 1 1
1 1395 1 1 87 LEU HD23 H 23.213 -1.048 9.666 1.00 . A A . 87 LEU HD23 1 1
1 1396 1 1 87 LEU HG H 20.850 -1.674 9.764 1.00 . A A . 87 LEU HG 1 1
1 1397 1 1 87 LEU N N 17.732 1.044 9.586 1.00 . A A . 87 LEU N 1 1
1 1398 1 1 87 LEU O O 18.519 -2.419 9.949 1.00 . A A . 87 LEU O 1 1
1 1399 1 1 88 ARG C C 15.613 -2.509 11.832 1.00 . A A . 88 ARG C 1 1
1 1400 1 1 88 ARG CA C 16.995 -1.990 12.221 1.00 . A A . 88 ARG CA 1 1
1 1401 1 1 88 ARG CB C 16.974 -1.439 13.648 1.00 . A A . 88 ARG CB 1 1
1 1402 1 1 88 ARG CD C 19.300 -2.187 14.314 1.00 . A A . 88 ARG CD 1 1
1 1403 1 1 88 ARG CG C 18.341 -1.011 14.169 1.00 . A A . 88 ARG CG 1 1
1 1404 1 1 88 ARG CZ C 20.251 -3.948 12.863 1.00 . A A . 88 ARG CZ 1 1
1 1405 1 1 88 ARG H H 17.210 -0.031 11.454 1.00 . A A . 88 ARG H 1 1
1 1406 1 1 88 ARG HA H 17.696 -2.810 12.175 1.00 . A A . 88 ARG HA 1 1
1 1407 1 1 88 ARG HB2 H 16.318 -0.581 13.679 1.00 . A A . 88 ARG HB2 1 1
1 1408 1 1 88 ARG HB3 H 16.583 -2.200 14.308 1.00 . A A . 88 ARG HB3 1 1
1 1409 1 1 88 ARG HD2 H 20.175 -1.857 14.855 1.00 . A A . 88 ARG HD2 1 1
1 1410 1 1 88 ARG HD3 H 18.805 -2.965 14.879 1.00 . A A . 88 ARG HD3 1 1
1 1411 1 1 88 ARG HE H 19.603 -2.163 12.234 1.00 . A A . 88 ARG HE 1 1
1 1412 1 1 88 ARG HG2 H 18.770 -0.299 13.479 1.00 . A A . 88 ARG HG2 1 1
1 1413 1 1 88 ARG HG3 H 18.213 -0.542 15.134 1.00 . A A . 88 ARG HG3 1 1
1 1414 1 1 88 ARG HH11 H 20.164 -4.436 14.831 1.00 . A A . 88 ARG HH11 1 1
1 1415 1 1 88 ARG HH12 H 20.833 -5.652 13.789 1.00 . A A . 88 ARG HH12 1 1
1 1416 1 1 88 ARG HH21 H 20.473 -3.773 10.856 1.00 . A A . 88 ARG HH21 1 1
1 1417 1 1 88 ARG HH22 H 20.993 -5.281 11.532 1.00 . A A . 88 ARG HH22 1 1
1 1418 1 1 88 ARG N N 17.457 -0.967 11.295 1.00 . A A . 88 ARG N 1 1
1 1419 1 1 88 ARG NE N 19.722 -2.733 13.023 1.00 . A A . 88 ARG NE 1 1
1 1420 1 1 88 ARG NH1 N 20.429 -4.743 13.911 1.00 . A A . 88 ARG NH1 1 1
1 1421 1 1 88 ARG NH2 N 20.602 -4.365 11.654 1.00 . A A . 88 ARG NH2 1 1
1 1422 1 1 88 ARG O O 15.414 -3.712 11.671 1.00 . A A . 88 ARG O 1 1
1 1423 1 1 89 VAL C C 13.126 -2.370 9.931 1.00 . A A . 89 VAL C 1 1
1 1424 1 1 89 VAL CA C 13.283 -1.959 11.395 1.00 . A A . 89 VAL CA 1 1
1 1425 1 1 89 VAL CB C 12.303 -0.805 11.732 1.00 . A A . 89 VAL CB 1 1
1 1426 1 1 89 VAL CG1 C 12.425 0.342 10.736 1.00 . A A . 89 VAL CG1 1 1
1 1427 1 1 89 VAL CG2 C 10.869 -1.313 11.797 1.00 . A A . 89 VAL CG2 1 1
1 1428 1 1 89 VAL H H 14.903 -0.645 11.755 1.00 . A A . 89 VAL H 1 1
1 1429 1 1 89 VAL HA H 13.032 -2.807 12.018 1.00 . A A . 89 VAL HA 1 1
1 1430 1 1 89 VAL HB H 12.560 -0.422 12.709 1.00 . A A . 89 VAL HB 1 1
1 1431 1 1 89 VAL HG11 H 11.718 1.117 10.990 1.00 . A A . 89 VAL HG11 1 1
1 1432 1 1 89 VAL HG12 H 12.214 -0.023 9.741 1.00 . A A . 89 VAL HG12 1 1
1 1433 1 1 89 VAL HG13 H 13.425 0.743 10.765 1.00 . A A . 89 VAL HG13 1 1
1 1434 1 1 89 VAL HG21 H 10.616 -1.795 10.865 1.00 . A A . 89 VAL HG21 1 1
1 1435 1 1 89 VAL HG22 H 10.201 -0.483 11.968 1.00 . A A . 89 VAL HG22 1 1
1 1436 1 1 89 VAL HG23 H 10.776 -2.023 12.606 1.00 . A A . 89 VAL HG23 1 1
1 1437 1 1 89 VAL N N 14.666 -1.595 11.683 1.00 . A A . 89 VAL N 1 1
1 1438 1 1 89 VAL O O 13.872 -1.907 9.062 1.00 . A A . 89 VAL O 1 1
1 1439 1 1 90 LEU C C 13.039 -4.506 7.730 1.00 . A A . 90 LEU C 1 1
1 1440 1 1 90 LEU CA C 11.867 -3.739 8.333 1.00 . A A . 90 LEU CA 1 1
1 1441 1 1 90 LEU CB C 11.495 -2.539 7.449 1.00 . A A . 90 LEU CB 1 1
1 1442 1 1 90 LEU CD1 C 10.162 -0.425 7.230 1.00 . A A . 90 LEU CD1 1 1
1 1443 1 1 90 LEU CD2 C 8.991 -2.617 7.425 1.00 . A A . 90 LEU CD2 1 1
1 1444 1 1 90 LEU CG C 10.208 -1.812 7.849 1.00 . A A . 90 LEU CG 1 1
1 1445 1 1 90 LEU H H 11.710 -3.686 10.439 1.00 . A A . 90 LEU H 1 1
1 1446 1 1 90 LEU HA H 11.019 -4.402 8.401 1.00 . A A . 90 LEU HA 1 1
1 1447 1 1 90 LEU HB2 H 12.311 -1.829 7.484 1.00 . A A . 90 LEU HB2 1 1
1 1448 1 1 90 LEU HB3 H 11.387 -2.884 6.433 1.00 . A A . 90 LEU HB3 1 1
1 1449 1 1 90 LEU HD11 H 10.998 0.157 7.590 1.00 . A A . 90 LEU HD11 1 1
1 1450 1 1 90 LEU HD12 H 9.239 0.063 7.506 1.00 . A A . 90 LEU HD12 1 1
1 1451 1 1 90 LEU HD13 H 10.219 -0.507 6.154 1.00 . A A . 90 LEU HD13 1 1
1 1452 1 1 90 LEU HD21 H 9.003 -2.750 6.353 1.00 . A A . 90 LEU HD21 1 1
1 1453 1 1 90 LEU HD22 H 8.094 -2.093 7.710 1.00 . A A . 90 LEU HD22 1 1
1 1454 1 1 90 LEU HD23 H 9.011 -3.582 7.906 1.00 . A A . 90 LEU HD23 1 1
1 1455 1 1 90 LEU HG H 10.180 -1.700 8.923 1.00 . A A . 90 LEU HG 1 1
1 1456 1 1 90 LEU N N 12.189 -3.287 9.685 1.00 . A A . 90 LEU N 1 1
1 1457 1 1 90 LEU O O 13.125 -4.671 6.511 1.00 . A A . 90 LEU O 1 1
1 1458 1 1 91 GLY C C 16.028 -4.911 7.249 1.00 . A A . 91 GLY C 1 1
1 1459 1 1 91 GLY CA C 15.119 -5.707 8.169 1.00 . A A . 91 GLY CA 1 1
1 1460 1 1 91 GLY H H 13.800 -4.799 9.559 1.00 . A A . 91 GLY H 1 1
1 1461 1 1 91 GLY HA2 H 15.683 -6.000 9.043 1.00 . A A . 91 GLY HA2 1 1
1 1462 1 1 91 GLY HA3 H 14.796 -6.599 7.653 1.00 . A A . 91 GLY HA3 1 1
1 1463 1 1 91 GLY N N 13.940 -4.965 8.601 1.00 . A A . 91 GLY N 1 1
1 1464 1 1 91 GLY O O 17.054 -5.417 6.788 1.00 . A A . 91 GLY O 1 1
1 1465 1 1 92 SER C C 16.529 -3.448 4.698 1.00 . A A . 92 SER C 1 1
1 1466 1 1 92 SER CA C 16.360 -2.792 6.075 1.00 . A A . 92 SER CA 1 1
1 1467 1 1 92 SER CB C 17.723 -2.413 6.664 1.00 . A A . 92 SER CB 1 1
1 1468 1 1 92 SER H H 14.842 -3.318 7.431 1.00 . A A . 92 SER H 1 1
1 1469 1 1 92 SER HA H 15.774 -1.892 5.953 1.00 . A A . 92 SER HA 1 1
1 1470 1 1 92 SER HB2 H 17.667 -2.450 7.742 1.00 . A A . 92 SER HB2 1 1
1 1471 1 1 92 SER HB3 H 18.467 -3.114 6.319 1.00 . A A . 92 SER HB3 1 1
1 1472 1 1 92 SER HG H 17.497 -0.464 6.668 1.00 . A A . 92 SER HG 1 1
1 1473 1 1 92 SER N N 15.644 -3.665 6.985 1.00 . A A . 92 SER N 1 1
1 1474 1 1 92 SER O O 17.538 -3.239 4.022 1.00 . A A . 92 SER O 1 1
1 1475 1 1 92 SER OG O 18.105 -1.104 6.271 1.00 . A A . 92 SER OG 1 1
1 1476 1 1 93 ASN C C 14.154 -5.230 2.514 1.00 . A A . 93 ASN C 1 1
1 1477 1 1 93 ASN CA C 15.564 -4.870 2.964 1.00 . A A . 93 ASN CA 1 1
1 1478 1 1 93 ASN CB C 16.447 -6.123 2.926 1.00 . A A . 93 ASN CB 1 1
1 1479 1 1 93 ASN CG C 15.856 -7.288 3.698 1.00 . A A . 93 ASN CG 1 1
1 1480 1 1 93 ASN H H 14.791 -4.441 4.896 1.00 . A A . 93 ASN H 1 1
1 1481 1 1 93 ASN HA H 15.966 -4.142 2.277 1.00 . A A . 93 ASN HA 1 1
1 1482 1 1 93 ASN HB2 H 16.580 -6.431 1.901 1.00 . A A . 93 ASN HB2 1 1
1 1483 1 1 93 ASN HB3 H 17.410 -5.887 3.351 1.00 . A A . 93 ASN HB3 1 1
1 1484 1 1 93 ASN HD21 H 16.872 -6.758 5.326 1.00 . A A . 93 ASN HD21 1 1
1 1485 1 1 93 ASN HD22 H 15.875 -8.170 5.475 1.00 . A A . 93 ASN HD22 1 1
1 1486 1 1 93 ASN N N 15.545 -4.255 4.290 1.00 . A A . 93 ASN N 1 1
1 1487 1 1 93 ASN ND2 N 16.237 -7.418 4.958 1.00 . A A . 93 ASN ND2 1 1
1 1488 1 1 93 ASN O O 13.253 -5.323 3.341 1.00 . A A . 93 ASN O 1 1
1 1489 1 1 93 ASN OD1 O 15.070 -8.069 3.160 1.00 . A A . 93 ASN OD1 1 1
1 1490 1 1 94 VAL C C 11.851 -6.788 1.297 1.00 . A A . 94 VAL C 1 1
1 1491 1 1 94 VAL CA C 12.646 -5.656 0.625 1.00 . A A . 94 VAL CA 1 1
1 1492 1 1 94 VAL CB C 12.737 -5.913 -0.903 1.00 . A A . 94 VAL CB 1 1
1 1493 1 1 94 VAL CG1 C 13.667 -7.078 -1.226 1.00 . A A . 94 VAL CG1 1 1
1 1494 1 1 94 VAL CG2 C 11.354 -6.158 -1.492 1.00 . A A . 94 VAL CG2 1 1
1 1495 1 1 94 VAL H H 14.756 -5.460 0.627 1.00 . A A . 94 VAL H 1 1
1 1496 1 1 94 VAL HA H 12.095 -4.736 0.767 1.00 . A A . 94 VAL HA 1 1
1 1497 1 1 94 VAL HB H 13.145 -5.028 -1.369 1.00 . A A . 94 VAL HB 1 1
1 1498 1 1 94 VAL HG11 H 13.695 -7.230 -2.296 1.00 . A A . 94 VAL HG11 1 1
1 1499 1 1 94 VAL HG12 H 13.301 -7.975 -0.749 1.00 . A A . 94 VAL HG12 1 1
1 1500 1 1 94 VAL HG13 H 14.661 -6.859 -0.868 1.00 . A A . 94 VAL HG13 1 1
1 1501 1 1 94 VAL HG21 H 10.887 -6.985 -0.979 1.00 . A A . 94 VAL HG21 1 1
1 1502 1 1 94 VAL HG22 H 11.446 -6.394 -2.542 1.00 . A A . 94 VAL HG22 1 1
1 1503 1 1 94 VAL HG23 H 10.748 -5.271 -1.373 1.00 . A A . 94 VAL HG23 1 1
1 1504 1 1 94 VAL N N 13.975 -5.448 1.213 1.00 . A A . 94 VAL N 1 1
1 1505 1 1 94 VAL O O 10.695 -6.589 1.679 1.00 . A A . 94 VAL O 1 1
1 1506 1 1 95 ARG C C 11.249 -8.877 3.382 1.00 . A A . 95 ARG C 1 1
1 1507 1 1 95 ARG CA C 11.774 -9.126 1.979 1.00 . A A . 95 ARG CA 1 1
1 1508 1 1 95 ARG CB C 12.701 -10.340 1.983 1.00 . A A . 95 ARG CB 1 1
1 1509 1 1 95 ARG CD C 13.854 -12.149 0.691 1.00 . A A . 95 ARG CD 1 1
1 1510 1 1 95 ARG CG C 12.954 -10.928 0.605 1.00 . A A . 95 ARG CG 1 1
1 1511 1 1 95 ARG CZ C 14.012 -14.213 2.037 1.00 . A A . 95 ARG CZ 1 1
1 1512 1 1 95 ARG H H 13.425 -8.020 1.248 1.00 . A A . 95 ARG H 1 1
1 1513 1 1 95 ARG HA H 10.936 -9.329 1.325 1.00 . A A . 95 ARG HA 1 1
1 1514 1 1 95 ARG HB2 H 13.654 -10.048 2.402 1.00 . A A . 95 ARG HB2 1 1
1 1515 1 1 95 ARG HB3 H 12.267 -11.108 2.604 1.00 . A A . 95 ARG HB3 1 1
1 1516 1 1 95 ARG HD2 H 13.920 -12.602 -0.286 1.00 . A A . 95 ARG HD2 1 1
1 1517 1 1 95 ARG HD3 H 14.837 -11.835 1.008 1.00 . A A . 95 ARG HD3 1 1
1 1518 1 1 95 ARG HE H 12.447 -12.969 2.025 1.00 . A A . 95 ARG HE 1 1
1 1519 1 1 95 ARG HG2 H 12.009 -11.217 0.169 1.00 . A A . 95 ARG HG2 1 1
1 1520 1 1 95 ARG HG3 H 13.427 -10.181 -0.016 1.00 . A A . 95 ARG HG3 1 1
1 1521 1 1 95 ARG HH11 H 15.583 -13.905 0.790 1.00 . A A . 95 ARG HH11 1 1
1 1522 1 1 95 ARG HH12 H 15.704 -15.307 1.804 1.00 . A A . 95 ARG HH12 1 1
1 1523 1 1 95 ARG HH21 H 12.594 -14.811 3.354 1.00 . A A . 95 ARG HH21 1 1
1 1524 1 1 95 ARG HH22 H 13.995 -15.828 3.259 1.00 . A A . 95 ARG HH22 1 1
1 1525 1 1 95 ARG N N 12.472 -7.953 1.460 1.00 . A A . 95 ARG N 1 1
1 1526 1 1 95 ARG NE N 13.341 -13.134 1.642 1.00 . A A . 95 ARG NE 1 1
1 1527 1 1 95 ARG NH1 N 15.193 -14.500 1.501 1.00 . A A . 95 ARG NH1 1 1
1 1528 1 1 95 ARG NH2 N 13.492 -15.016 2.956 1.00 . A A . 95 ARG NH2 1 1
1 1529 1 1 95 ARG O O 10.060 -9.061 3.661 1.00 . A A . 95 ARG O 1 1
1 1530 1 1 96 GLU C C 10.784 -6.986 5.666 1.00 . A A . 96 GLU C 1 1
1 1531 1 1 96 GLU CA C 11.767 -8.147 5.629 1.00 . A A . 96 GLU CA 1 1
1 1532 1 1 96 GLU CB C 13.004 -7.821 6.463 1.00 . A A . 96 GLU CB 1 1
1 1533 1 1 96 GLU CD C 13.394 -10.118 7.442 1.00 . A A . 96 GLU CD 1 1
1 1534 1 1 96 GLU CG C 13.966 -8.987 6.615 1.00 . A A . 96 GLU CG 1 1
1 1535 1 1 96 GLU H H 13.074 -8.326 3.974 1.00 . A A . 96 GLU H 1 1
1 1536 1 1 96 GLU HA H 11.287 -9.023 6.039 1.00 . A A . 96 GLU HA 1 1
1 1537 1 1 96 GLU HB2 H 13.534 -7.005 5.993 1.00 . A A . 96 GLU HB2 1 1
1 1538 1 1 96 GLU HB3 H 12.687 -7.513 7.447 1.00 . A A . 96 GLU HB3 1 1
1 1539 1 1 96 GLU HG2 H 14.208 -9.367 5.635 1.00 . A A . 96 GLU HG2 1 1
1 1540 1 1 96 GLU HG3 H 14.867 -8.631 7.092 1.00 . A A . 96 GLU HG3 1 1
1 1541 1 1 96 GLU N N 12.140 -8.447 4.259 1.00 . A A . 96 GLU N 1 1
1 1542 1 1 96 GLU O O 9.823 -7.012 6.422 1.00 . A A . 96 GLU O 1 1
1 1543 1 1 96 GLU OE1 O 13.309 -9.967 8.680 1.00 . A A . 96 GLU OE1 1 1
1 1544 1 1 96 GLU OE2 O 13.051 -11.172 6.867 1.00 . A A . 96 GLU OE2 1 1
1 1545 1 1 97 PHE C C 8.715 -5.215 4.516 1.00 . A A . 97 PHE C 1 1
1 1546 1 1 97 PHE CA C 10.166 -4.806 4.738 1.00 . A A . 97 PHE CA 1 1
1 1547 1 1 97 PHE CB C 10.637 -3.908 3.584 1.00 . A A . 97 PHE CB 1 1
1 1548 1 1 97 PHE CD1 C 8.720 -2.294 3.362 1.00 . A A . 97 PHE CD1 1 1
1 1549 1 1 97 PHE CD2 C 10.892 -1.424 3.816 1.00 . A A . 97 PHE CD2 1 1
1 1550 1 1 97 PHE CE1 C 8.203 -1.014 3.360 1.00 . A A . 97 PHE CE1 1 1
1 1551 1 1 97 PHE CE2 C 10.379 -0.139 3.816 1.00 . A A . 97 PHE CE2 1 1
1 1552 1 1 97 PHE CG C 10.067 -2.514 3.591 1.00 . A A . 97 PHE CG 1 1
1 1553 1 1 97 PHE CZ C 9.033 0.066 3.587 1.00 . A A . 97 PHE CZ 1 1
1 1554 1 1 97 PHE H H 11.816 -6.033 4.242 1.00 . A A . 97 PHE H 1 1
1 1555 1 1 97 PHE HA H 10.242 -4.262 5.667 1.00 . A A . 97 PHE HA 1 1
1 1556 1 1 97 PHE HB2 H 11.711 -3.820 3.626 1.00 . A A . 97 PHE HB2 1 1
1 1557 1 1 97 PHE HB3 H 10.360 -4.372 2.648 1.00 . A A . 97 PHE HB3 1 1
1 1558 1 1 97 PHE HD1 H 8.066 -3.135 3.185 1.00 . A A . 97 PHE HD1 1 1
1 1559 1 1 97 PHE HD2 H 11.944 -1.582 3.995 1.00 . A A . 97 PHE HD2 1 1
1 1560 1 1 97 PHE HE1 H 7.151 -0.858 3.179 1.00 . A A . 97 PHE HE1 1 1
1 1561 1 1 97 PHE HE2 H 11.034 0.703 3.993 1.00 . A A . 97 PHE HE2 1 1
1 1562 1 1 97 PHE HZ H 8.632 1.068 3.588 1.00 . A A . 97 PHE HZ 1 1
1 1563 1 1 97 PHE N N 11.026 -5.984 4.824 1.00 . A A . 97 PHE N 1 1
1 1564 1 1 97 PHE O O 7.822 -4.819 5.267 1.00 . A A . 97 PHE O 1 1
1 1565 1 1 98 LEU C C 6.451 -7.160 4.273 1.00 . A A . 98 LEU C 1 1
1 1566 1 1 98 LEU CA C 7.162 -6.467 3.113 1.00 . A A . 98 LEU CA 1 1
1 1567 1 1 98 LEU CB C 7.252 -7.414 1.915 1.00 . A A . 98 LEU CB 1 1
1 1568 1 1 98 LEU CD1 C 5.039 -6.836 0.886 1.00 . A A . 98 LEU CD1 1 1
1 1569 1 1 98 LEU CD2 C 6.152 -9.005 0.325 1.00 . A A . 98 LEU CD2 1 1
1 1570 1 1 98 LEU CG C 5.917 -7.962 1.406 1.00 . A A . 98 LEU CG 1 1
1 1571 1 1 98 LEU H H 9.268 -6.343 2.964 1.00 . A A . 98 LEU H 1 1
1 1572 1 1 98 LEU HA H 6.593 -5.594 2.827 1.00 . A A . 98 LEU HA 1 1
1 1573 1 1 98 LEU HB2 H 7.730 -6.888 1.103 1.00 . A A . 98 LEU HB2 1 1
1 1574 1 1 98 LEU HB3 H 7.874 -8.252 2.194 1.00 . A A . 98 LEU HB3 1 1
1 1575 1 1 98 LEU HD11 H 4.824 -6.146 1.689 1.00 . A A . 98 LEU HD11 1 1
1 1576 1 1 98 LEU HD12 H 4.116 -7.247 0.507 1.00 . A A . 98 LEU HD12 1 1
1 1577 1 1 98 LEU HD13 H 5.555 -6.316 0.092 1.00 . A A . 98 LEU HD13 1 1
1 1578 1 1 98 LEU HD21 H 6.676 -8.550 -0.504 1.00 . A A . 98 LEU HD21 1 1
1 1579 1 1 98 LEU HD22 H 5.204 -9.390 -0.016 1.00 . A A . 98 LEU HD22 1 1
1 1580 1 1 98 LEU HD23 H 6.747 -9.812 0.726 1.00 . A A . 98 LEU HD23 1 1
1 1581 1 1 98 LEU HG H 5.396 -8.439 2.224 1.00 . A A . 98 LEU HG 1 1
1 1582 1 1 98 LEU N N 8.497 -6.027 3.490 1.00 . A A . 98 LEU N 1 1
1 1583 1 1 98 LEU O O 5.314 -6.826 4.605 1.00 . A A . 98 LEU O 1 1
1 1584 1 1 99 GLN C C 6.507 -8.191 7.301 1.00 . A A . 99 GLN C 1 1
1 1585 1 1 99 GLN CA C 6.503 -8.911 5.946 1.00 . A A . 99 GLN CA 1 1
1 1586 1 1 99 GLN CB C 7.203 -10.266 6.067 1.00 . A A . 99 GLN CB 1 1
1 1587 1 1 99 GLN CD C 9.188 -11.567 6.934 1.00 . A A . 99 GLN CD 1 1
1 1588 1 1 99 GLN CG C 8.542 -10.206 6.782 1.00 . A A . 99 GLN CG 1 1
1 1589 1 1 99 GLN H H 8.067 -8.276 4.658 1.00 . A A . 99 GLN H 1 1
1 1590 1 1 99 GLN HA H 5.477 -9.078 5.652 1.00 . A A . 99 GLN HA 1 1
1 1591 1 1 99 GLN HB2 H 6.559 -10.942 6.611 1.00 . A A . 99 GLN HB2 1 1
1 1592 1 1 99 GLN HB3 H 7.366 -10.662 5.075 1.00 . A A . 99 GLN HB3 1 1
1 1593 1 1 99 GLN HE21 H 8.523 -12.128 5.147 1.00 . A A . 99 GLN HE21 1 1
1 1594 1 1 99 GLN HE22 H 9.446 -13.308 6.012 1.00 . A A . 99 GLN HE22 1 1
1 1595 1 1 99 GLN HG2 H 9.207 -9.570 6.220 1.00 . A A . 99 GLN HG2 1 1
1 1596 1 1 99 GLN HG3 H 8.390 -9.786 7.763 1.00 . A A . 99 GLN HG3 1 1
1 1597 1 1 99 GLN N N 7.129 -8.107 4.903 1.00 . A A . 99 GLN N 1 1
1 1598 1 1 99 GLN NE2 N 9.036 -12.419 5.930 1.00 . A A . 99 GLN NE2 1 1
1 1599 1 1 99 GLN O O 5.813 -8.601 8.228 1.00 . A A . 99 GLN O 1 1
1 1600 1 1 99 GLN OE1 O 9.846 -11.840 7.936 1.00 . A A . 99 GLN OE1 1 1
1 1601 1 1 100 ASN C C 6.484 -5.140 8.643 1.00 . A A . 100 ASN C 1 1
1 1602 1 1 100 ASN CA C 7.389 -6.362 8.662 1.00 . A A . 100 ASN CA 1 1
1 1603 1 1 100 ASN CB C 8.830 -5.923 8.949 1.00 . A A . 100 ASN CB 1 1
1 1604 1 1 100 ASN CG C 9.649 -6.983 9.665 1.00 . A A . 100 ASN CG 1 1
1 1605 1 1 100 ASN H H 7.830 -6.843 6.638 1.00 . A A . 100 ASN H 1 1
1 1606 1 1 100 ASN HA H 7.064 -7.013 9.462 1.00 . A A . 100 ASN HA 1 1
1 1607 1 1 100 ASN HB2 H 9.320 -5.698 8.012 1.00 . A A . 100 ASN HB2 1 1
1 1608 1 1 100 ASN HB3 H 8.812 -5.034 9.561 1.00 . A A . 100 ASN HB3 1 1
1 1609 1 1 100 ASN HD21 H 8.590 -8.428 8.823 1.00 . A A . 100 ASN HD21 1 1
1 1610 1 1 100 ASN HD22 H 9.847 -8.946 9.890 1.00 . A A . 100 ASN HD22 1 1
1 1611 1 1 100 ASN N N 7.291 -7.125 7.412 1.00 . A A . 100 ASN N 1 1
1 1612 1 1 100 ASN ND2 N 9.328 -8.246 9.437 1.00 . A A . 100 ASN ND2 1 1
1 1613 1 1 100 ASN O O 6.519 -4.328 9.566 1.00 . A A . 100 ASN O 1 1
1 1614 1 1 100 ASN OD1 O 10.561 -6.665 10.428 1.00 . A A . 100 ASN OD1 1 1
1 1615 1 1 101 LEU C C 3.850 -3.819 8.686 1.00 . A A . 101 LEU C 1 1
1 1616 1 1 101 LEU CA C 4.786 -3.859 7.475 1.00 . A A . 101 LEU CA 1 1
1 1617 1 1 101 LEU CB C 3.981 -3.956 6.176 1.00 . A A . 101 LEU CB 1 1
1 1618 1 1 101 LEU CD1 C 3.890 -1.476 5.828 1.00 . A A . 101 LEU CD1 1 1
1 1619 1 1 101 LEU CD2 C 2.337 -2.961 4.562 1.00 . A A . 101 LEU CD2 1 1
1 1620 1 1 101 LEU CG C 3.076 -2.756 5.876 1.00 . A A . 101 LEU CG 1 1
1 1621 1 1 101 LEU H H 5.763 -5.632 6.845 1.00 . A A . 101 LEU H 1 1
1 1622 1 1 101 LEU HA H 5.373 -2.955 7.459 1.00 . A A . 101 LEU HA 1 1
1 1623 1 1 101 LEU HB2 H 4.674 -4.067 5.355 1.00 . A A . 101 LEU HB2 1 1
1 1624 1 1 101 LEU HB3 H 3.364 -4.840 6.225 1.00 . A A . 101 LEU HB3 1 1
1 1625 1 1 101 LEU HD11 H 4.691 -1.585 5.111 1.00 . A A . 101 LEU HD11 1 1
1 1626 1 1 101 LEU HD12 H 4.306 -1.273 6.803 1.00 . A A . 101 LEU HD12 1 1
1 1627 1 1 101 LEU HD13 H 3.255 -0.658 5.532 1.00 . A A . 101 LEU HD13 1 1
1 1628 1 1 101 LEU HD21 H 1.718 -3.844 4.630 1.00 . A A . 101 LEU HD21 1 1
1 1629 1 1 101 LEU HD22 H 3.050 -3.083 3.762 1.00 . A A . 101 LEU HD22 1 1
1 1630 1 1 101 LEU HD23 H 1.715 -2.101 4.363 1.00 . A A . 101 LEU HD23 1 1
1 1631 1 1 101 LEU HG H 2.344 -2.659 6.664 1.00 . A A . 101 LEU HG 1 1
1 1632 1 1 101 LEU N N 5.710 -4.983 7.580 1.00 . A A . 101 LEU N 1 1
1 1633 1 1 101 LEU O O 3.701 -2.784 9.342 1.00 . A A . 101 LEU O 1 1
1 1634 1 1 102 ASP C C 3.143 -4.972 11.463 1.00 . A A . 102 ASP C 1 1
1 1635 1 1 102 ASP CA C 2.363 -5.068 10.154 1.00 . A A . 102 ASP CA 1 1
1 1636 1 1 102 ASP CB C 1.568 -6.376 10.108 1.00 . A A . 102 ASP CB 1 1
1 1637 1 1 102 ASP CG C 2.449 -7.600 9.947 1.00 . A A . 102 ASP CG 1 1
1 1638 1 1 102 ASP H H 3.410 -5.755 8.443 1.00 . A A . 102 ASP H 1 1
1 1639 1 1 102 ASP HA H 1.671 -4.241 10.108 1.00 . A A . 102 ASP HA 1 1
1 1640 1 1 102 ASP HB2 H 1.009 -6.480 11.025 1.00 . A A . 102 ASP HB2 1 1
1 1641 1 1 102 ASP HB3 H 0.881 -6.341 9.276 1.00 . A A . 102 ASP HB3 1 1
1 1642 1 1 102 ASP N N 3.252 -4.961 9.002 1.00 . A A . 102 ASP N 1 1
1 1643 1 1 102 ASP O O 2.578 -4.659 12.513 1.00 . A A . 102 ASP O 1 1
1 1644 1 1 102 ASP OD1 O 2.584 -8.086 8.806 1.00 . A A . 102 ASP OD1 1 1
1 1645 1 1 102 ASP OD2 O 3.007 -8.080 10.954 1.00 . A A . 102 ASP OD2 1 1
1 1646 1 1 103 ALA C C 5.407 -3.651 13.011 1.00 . A A . 103 ALA C 1 1
1 1647 1 1 103 ALA CA C 5.300 -5.106 12.568 1.00 . A A . 103 ALA CA 1 1
1 1648 1 1 103 ALA CB C 6.680 -5.688 12.292 1.00 . A A . 103 ALA CB 1 1
1 1649 1 1 103 ALA H H 4.841 -5.465 10.535 1.00 . A A . 103 ALA H 1 1
1 1650 1 1 103 ALA HA H 4.844 -5.679 13.362 1.00 . A A . 103 ALA HA 1 1
1 1651 1 1 103 ALA HB1 H 7.267 -5.666 13.197 1.00 . A A . 103 ALA HB1 1 1
1 1652 1 1 103 ALA HB2 H 7.172 -5.103 11.531 1.00 . A A . 103 ALA HB2 1 1
1 1653 1 1 103 ALA HB3 H 6.581 -6.709 11.952 1.00 . A A . 103 ALA HB3 1 1
1 1654 1 1 103 ALA N N 4.446 -5.214 11.394 1.00 . A A . 103 ALA N 1 1
1 1655 1 1 103 ALA O O 5.256 -3.345 14.196 1.00 . A A . 103 ALA O 1 1
1 1656 1 1 104 LEU C C 4.352 -0.791 12.777 1.00 . A A . 104 LEU C 1 1
1 1657 1 1 104 LEU CA C 5.725 -1.326 12.402 1.00 . A A . 104 LEU CA 1 1
1 1658 1 1 104 LEU CB C 6.372 -0.497 11.269 1.00 . A A . 104 LEU CB 1 1
1 1659 1 1 104 LEU CD1 C 4.474 0.536 9.946 1.00 . A A . 104 LEU CD1 1 1
1 1660 1 1 104 LEU CD2 C 6.612 -0.064 8.814 1.00 . A A . 104 LEU CD2 1 1
1 1661 1 1 104 LEU CG C 5.640 -0.447 9.916 1.00 . A A . 104 LEU CG 1 1
1 1662 1 1 104 LEU H H 5.707 -3.026 11.120 1.00 . A A . 104 LEU H 1 1
1 1663 1 1 104 LEU HA H 6.357 -1.259 13.276 1.00 . A A . 104 LEU HA 1 1
1 1664 1 1 104 LEU HB2 H 6.475 0.517 11.622 1.00 . A A . 104 LEU HB2 1 1
1 1665 1 1 104 LEU HB3 H 7.360 -0.894 11.094 1.00 . A A . 104 LEU HB3 1 1
1 1666 1 1 104 LEU HD11 H 4.004 0.567 8.973 1.00 . A A . 104 LEU HD11 1 1
1 1667 1 1 104 LEU HD12 H 4.836 1.518 10.202 1.00 . A A . 104 LEU HD12 1 1
1 1668 1 1 104 LEU HD13 H 3.752 0.215 10.683 1.00 . A A . 104 LEU HD13 1 1
1 1669 1 1 104 LEU HD21 H 6.127 -0.156 7.854 1.00 . A A . 104 LEU HD21 1 1
1 1670 1 1 104 LEU HD22 H 7.470 -0.717 8.851 1.00 . A A . 104 LEU HD22 1 1
1 1671 1 1 104 LEU HD23 H 6.932 0.958 8.958 1.00 . A A . 104 LEU HD23 1 1
1 1672 1 1 104 LEU HG H 5.245 -1.427 9.689 1.00 . A A . 104 LEU HG 1 1
1 1673 1 1 104 LEU N N 5.625 -2.740 12.060 1.00 . A A . 104 LEU N 1 1
1 1674 1 1 104 LEU O O 4.240 0.159 13.550 1.00 . A A . 104 LEU O 1 1
1 1675 1 1 105 HIS C C 1.756 -1.055 14.102 1.00 . A A . 105 HIS C 1 1
1 1676 1 1 105 HIS CA C 1.932 -1.107 12.589 1.00 . A A . 105 HIS CA 1 1
1 1677 1 1 105 HIS CB C 0.978 -2.146 11.978 1.00 . A A . 105 HIS CB 1 1
1 1678 1 1 105 HIS CD2 C -1.478 -1.445 12.447 1.00 . A A . 105 HIS CD2 1 1
1 1679 1 1 105 HIS CE1 C -1.940 -2.917 14.001 1.00 . A A . 105 HIS CE1 1 1
1 1680 1 1 105 HIS CG C -0.374 -2.200 12.632 1.00 . A A . 105 HIS CG 1 1
1 1681 1 1 105 HIS H H 3.484 -2.144 11.586 1.00 . A A . 105 HIS H 1 1
1 1682 1 1 105 HIS HA H 1.705 -0.134 12.177 1.00 . A A . 105 HIS HA 1 1
1 1683 1 1 105 HIS HB2 H 0.829 -1.915 10.936 1.00 . A A . 105 HIS HB2 1 1
1 1684 1 1 105 HIS HB3 H 1.427 -3.124 12.063 1.00 . A A . 105 HIS HB3 1 1
1 1685 1 1 105 HIS HD1 H -0.092 -3.807 13.983 1.00 . A A . 105 HIS HD1 1 1
1 1686 1 1 105 HIS HD2 H -1.587 -0.634 11.743 1.00 . A A . 105 HIS HD2 1 1
1 1687 1 1 105 HIS HE1 H -2.463 -3.484 14.758 1.00 . A A . 105 HIS HE1 1 1
1 1688 1 1 105 HIS HE2 H -3.381 -1.624 13.322 1.00 . A A . 105 HIS HE2 1 1
1 1689 1 1 105 HIS N N 3.312 -1.431 12.242 1.00 . A A . 105 HIS N 1 1
1 1690 1 1 105 HIS ND1 N -0.697 -3.113 13.613 1.00 . A A . 105 HIS ND1 1 1
1 1691 1 1 105 HIS NE2 N -2.437 -1.910 13.308 1.00 . A A . 105 HIS NE2 1 1
1 1692 1 1 105 HIS O O 1.153 -0.127 14.628 1.00 . A A . 105 HIS O 1 1
1 1693 1 1 106 ASP C C 3.319 -1.391 16.906 1.00 . A A . 106 ASP C 1 1
1 1694 1 1 106 ASP CA C 2.168 -2.130 16.235 1.00 . A A . 106 ASP CA 1 1
1 1695 1 1 106 ASP CB C 2.153 -3.591 16.696 1.00 . A A . 106 ASP CB 1 1
1 1696 1 1 106 ASP CG C 0.943 -4.353 16.193 1.00 . A A . 106 ASP CG 1 1
1 1697 1 1 106 ASP H H 2.751 -2.776 14.300 1.00 . A A . 106 ASP H 1 1
1 1698 1 1 106 ASP HA H 1.239 -1.662 16.519 1.00 . A A . 106 ASP HA 1 1
1 1699 1 1 106 ASP HB2 H 3.040 -4.085 16.332 1.00 . A A . 106 ASP HB2 1 1
1 1700 1 1 106 ASP HB3 H 2.150 -3.621 17.776 1.00 . A A . 106 ASP HB3 1 1
1 1701 1 1 106 ASP N N 2.281 -2.057 14.784 1.00 . A A . 106 ASP N 1 1
1 1702 1 1 106 ASP O O 3.113 -0.595 17.824 1.00 . A A . 106 ASP O 1 1
1 1703 1 1 106 ASP OD1 O 0.920 -4.720 14.998 1.00 . A A . 106 ASP OD1 1 1
1 1704 1 1 106 ASP OD2 O 0.013 -4.598 16.989 1.00 . A A . 106 ASP OD2 1 1
1 1705 1 1 107 HIS C C 5.827 0.382 17.027 1.00 . A A . 107 HIS C 1 1
1 1706 1 1 107 HIS CA C 5.743 -1.141 17.052 1.00 . A A . 107 HIS CA 1 1
1 1707 1 1 107 HIS CB C 6.971 -1.751 16.368 1.00 . A A . 107 HIS CB 1 1
1 1708 1 1 107 HIS CD2 C 8.779 -1.681 18.227 1.00 . A A . 107 HIS CD2 1 1
1 1709 1 1 107 HIS CE1 C 10.283 -0.497 17.164 1.00 . A A . 107 HIS CE1 1 1
1 1710 1 1 107 HIS CG C 8.277 -1.384 17.006 1.00 . A A . 107 HIS CG 1 1
1 1711 1 1 107 HIS H H 4.604 -2.142 15.569 1.00 . A A . 107 HIS H 1 1
1 1712 1 1 107 HIS HA H 5.721 -1.470 18.080 1.00 . A A . 107 HIS HA 1 1
1 1713 1 1 107 HIS HB2 H 6.885 -2.825 16.388 1.00 . A A . 107 HIS HB2 1 1
1 1714 1 1 107 HIS HB3 H 7.000 -1.419 15.341 1.00 . A A . 107 HIS HB3 1 1
1 1715 1 1 107 HIS HD1 H 9.176 -0.271 15.457 1.00 . A A . 107 HIS HD1 1 1
1 1716 1 1 107 HIS HD2 H 8.288 -2.246 19.002 1.00 . A A . 107 HIS HD2 1 1
1 1717 1 1 107 HIS HE1 H 11.189 0.039 16.928 1.00 . A A . 107 HIS HE1 1 1
1 1718 1 1 107 HIS HE2 H 10.574 -1.050 19.116 1.00 . A A . 107 HIS HE2 1 1
1 1719 1 1 107 HIS N N 4.527 -1.626 16.405 1.00 . A A . 107 HIS N 1 1
1 1720 1 1 107 HIS ND1 N 9.243 -0.640 16.366 1.00 . A A . 107 HIS ND1 1 1
1 1721 1 1 107 HIS NE2 N 10.028 -1.119 18.299 1.00 . A A . 107 HIS NE2 1 1
1 1722 1 1 107 HIS O O 6.175 1.010 18.026 1.00 . A A . 107 HIS O 1 1
1 1723 1 1 108 LEU C C 4.375 3.119 16.264 1.00 . A A . 108 LEU C 1 1
1 1724 1 1 108 LEU CA C 5.617 2.414 15.727 1.00 . A A . 108 LEU CA 1 1
1 1725 1 1 108 LEU CB C 5.840 2.757 14.249 1.00 . A A . 108 LEU CB 1 1
1 1726 1 1 108 LEU CD1 C 7.506 4.594 14.640 1.00 . A A . 108 LEU CD1 1 1
1 1727 1 1 108 LEU CD2 C 6.302 4.443 12.454 1.00 . A A . 108 LEU CD2 1 1
1 1728 1 1 108 LEU CG C 6.201 4.216 13.954 1.00 . A A . 108 LEU CG 1 1
1 1729 1 1 108 LEU H H 5.161 0.431 15.144 1.00 . A A . 108 LEU H 1 1
1 1730 1 1 108 LEU HA H 6.475 2.739 16.295 1.00 . A A . 108 LEU HA 1 1
1 1731 1 1 108 LEU HB2 H 6.636 2.130 13.874 1.00 . A A . 108 LEU HB2 1 1
1 1732 1 1 108 LEU HB3 H 4.937 2.518 13.708 1.00 . A A . 108 LEU HB3 1 1
1 1733 1 1 108 LEU HD11 H 8.292 3.934 14.309 1.00 . A A . 108 LEU HD11 1 1
1 1734 1 1 108 LEU HD12 H 7.391 4.509 15.709 1.00 . A A . 108 LEU HD12 1 1
1 1735 1 1 108 LEU HD13 H 7.762 5.613 14.387 1.00 . A A . 108 LEU HD13 1 1
1 1736 1 1 108 LEU HD21 H 6.560 5.473 12.262 1.00 . A A . 108 LEU HD21 1 1
1 1737 1 1 108 LEU HD22 H 5.354 4.216 11.991 1.00 . A A . 108 LEU HD22 1 1
1 1738 1 1 108 LEU HD23 H 7.066 3.799 12.044 1.00 . A A . 108 LEU HD23 1 1
1 1739 1 1 108 LEU HG H 5.422 4.858 14.339 1.00 . A A . 108 LEU HG 1 1
1 1740 1 1 108 LEU N N 5.497 0.974 15.891 1.00 . A A . 108 LEU N 1 1
1 1741 1 1 108 LEU O O 4.374 4.335 16.466 1.00 . A A . 108 LEU O 1 1
1 1742 1 1 109 ALA C C 2.222 3.155 18.528 1.00 . A A . 109 ALA C 1 1
1 1743 1 1 109 ALA CA C 2.083 2.901 17.038 1.00 . A A . 109 ALA CA 1 1
1 1744 1 1 109 ALA CB C 0.916 1.970 16.770 1.00 . A A . 109 ALA CB 1 1
1 1745 1 1 109 ALA H H 3.374 1.390 16.316 1.00 . A A . 109 ALA H 1 1
1 1746 1 1 109 ALA HA H 1.888 3.841 16.537 1.00 . A A . 109 ALA HA 1 1
1 1747 1 1 109 ALA HB1 H 1.088 1.026 17.268 1.00 . A A . 109 ALA HB1 1 1
1 1748 1 1 109 ALA HB2 H 0.822 1.805 15.708 1.00 . A A . 109 ALA HB2 1 1
1 1749 1 1 109 ALA HB3 H 0.008 2.414 17.149 1.00 . A A . 109 ALA HB3 1 1
1 1750 1 1 109 ALA N N 3.318 2.351 16.499 1.00 . A A . 109 ALA N 1 1
1 1751 1 1 109 ALA O O 1.604 4.067 19.073 1.00 . A A . 109 ALA O 1 1
1 1752 1 1 110 THR C C 4.004 3.865 20.842 1.00 . A A . 110 THR C 1 1
1 1753 1 1 110 THR CA C 3.320 2.517 20.598 1.00 . A A . 110 THR CA 1 1
1 1754 1 1 110 THR CB C 4.207 1.370 21.125 1.00 . A A . 110 THR CB 1 1
1 1755 1 1 110 THR CG2 C 4.244 1.358 22.647 1.00 . A A . 110 THR CG2 1 1
1 1756 1 1 110 THR H H 3.441 1.579 18.705 1.00 . A A . 110 THR H 1 1
1 1757 1 1 110 THR HA H 2.381 2.498 21.134 1.00 . A A . 110 THR HA 1 1
1 1758 1 1 110 THR HB H 5.214 1.505 20.752 1.00 . A A . 110 THR HB 1 1
1 1759 1 1 110 THR HG1 H 2.744 0.220 20.474 1.00 . A A . 110 THR HG1 1 1
1 1760 1 1 110 THR HG21 H 3.245 1.204 23.029 1.00 . A A . 110 THR HG21 1 1
1 1761 1 1 110 THR HG22 H 4.623 2.303 23.007 1.00 . A A . 110 THR HG22 1 1
1 1762 1 1 110 THR HG23 H 4.883 0.559 22.986 1.00 . A A . 110 THR HG23 1 1
1 1763 1 1 110 THR N N 3.036 2.338 19.182 1.00 . A A . 110 THR N 1 1
1 1764 1 1 110 THR O O 3.858 4.468 21.903 1.00 . A A . 110 THR O 1 1
1 1765 1 1 110 THR OG1 O 3.688 0.122 20.654 1.00 . A A . 110 THR OG1 1 1
1 1766 1 1 111 ILE C C 4.516 6.743 19.438 1.00 . A A . 111 ILE C 1 1
1 1767 1 1 111 ILE CA C 5.419 5.623 19.941 1.00 . A A . 111 ILE CA 1 1
1 1768 1 1 111 ILE CB C 6.742 5.628 19.138 1.00 . A A . 111 ILE CB 1 1
1 1769 1 1 111 ILE CD1 C 8.884 4.284 18.749 1.00 . A A . 111 ILE CD1 1 1
1 1770 1 1 111 ILE CG1 C 7.609 4.436 19.555 1.00 . A A . 111 ILE CG1 1 1
1 1771 1 1 111 ILE CG2 C 7.490 6.941 19.351 1.00 . A A . 111 ILE CG2 1 1
1 1772 1 1 111 ILE H H 4.818 3.815 19.019 1.00 . A A . 111 ILE H 1 1
1 1773 1 1 111 ILE HA H 5.650 5.798 20.982 1.00 . A A . 111 ILE HA 1 1
1 1774 1 1 111 ILE HB H 6.502 5.544 18.087 1.00 . A A . 111 ILE HB 1 1
1 1775 1 1 111 ILE HD11 H 9.427 3.418 19.095 1.00 . A A . 111 ILE HD11 1 1
1 1776 1 1 111 ILE HD12 H 9.497 5.164 18.873 1.00 . A A . 111 ILE HD12 1 1
1 1777 1 1 111 ILE HD13 H 8.639 4.160 17.705 1.00 . A A . 111 ILE HD13 1 1
1 1778 1 1 111 ILE HG12 H 7.889 4.550 20.592 1.00 . A A . 111 ILE HG12 1 1
1 1779 1 1 111 ILE HG13 H 7.036 3.527 19.442 1.00 . A A . 111 ILE HG13 1 1
1 1780 1 1 111 ILE HG21 H 8.365 6.969 18.718 1.00 . A A . 111 ILE HG21 1 1
1 1781 1 1 111 ILE HG22 H 7.794 7.022 20.385 1.00 . A A . 111 ILE HG22 1 1
1 1782 1 1 111 ILE HG23 H 6.842 7.771 19.101 1.00 . A A . 111 ILE HG23 1 1
1 1783 1 1 111 ILE N N 4.737 4.339 19.842 1.00 . A A . 111 ILE N 1 1
1 1784 1 1 111 ILE O O 4.442 7.814 20.037 1.00 . A A . 111 ILE O 1 1
1 1785 1 1 112 TYR C C 1.497 6.917 17.690 1.00 . A A . 112 TYR C 1 1
1 1786 1 1 112 TYR CA C 2.917 7.468 17.750 1.00 . A A . 112 TYR CA 1 1
1 1787 1 1 112 TYR CB C 3.377 7.856 16.344 1.00 . A A . 112 TYR CB 1 1
1 1788 1 1 112 TYR CD1 C 5.005 9.755 16.682 1.00 . A A . 112 TYR CD1 1 1
1 1789 1 1 112 TYR CD2 C 5.839 7.692 15.828 1.00 . A A . 112 TYR CD2 1 1
1 1790 1 1 112 TYR CE1 C 6.271 10.297 16.621 1.00 . A A . 112 TYR CE1 1 1
1 1791 1 1 112 TYR CE2 C 7.110 8.227 15.766 1.00 . A A . 112 TYR CE2 1 1
1 1792 1 1 112 TYR CG C 4.766 8.446 16.287 1.00 . A A . 112 TYR CG 1 1
1 1793 1 1 112 TYR CZ C 7.321 9.529 16.165 1.00 . A A . 112 TYR CZ 1 1
1 1794 1 1 112 TYR H H 3.914 5.609 17.903 1.00 . A A . 112 TYR H 1 1
1 1795 1 1 112 TYR HA H 2.931 8.346 18.377 1.00 . A A . 112 TYR HA 1 1
1 1796 1 1 112 TYR HB2 H 3.367 6.978 15.717 1.00 . A A . 112 TYR HB2 1 1
1 1797 1 1 112 TYR HB3 H 2.690 8.587 15.940 1.00 . A A . 112 TYR HB3 1 1
1 1798 1 1 112 TYR HD1 H 4.180 10.353 17.043 1.00 . A A . 112 TYR HD1 1 1
1 1799 1 1 112 TYR HD2 H 5.669 6.673 15.518 1.00 . A A . 112 TYR HD2 1 1
1 1800 1 1 112 TYR HE1 H 6.439 11.318 16.934 1.00 . A A . 112 TYR HE1 1 1
1 1801 1 1 112 TYR HE2 H 7.933 7.626 15.406 1.00 . A A . 112 TYR HE2 1 1
1 1802 1 1 112 TYR HH H 8.785 10.510 16.930 1.00 . A A . 112 TYR HH 1 1
1 1803 1 1 112 TYR N N 3.821 6.486 18.334 1.00 . A A . 112 TYR N 1 1
1 1804 1 1 112 TYR O O 1.119 6.286 16.698 1.00 . A A . 112 TYR O 1 1
1 1805 1 1 112 TYR OH O 8.585 10.065 16.099 1.00 . A A . 112 TYR OH 1 1
1 1806 1 1 113 PRO C C -1.530 7.082 17.638 1.00 . A A . 113 PRO C 1 1
1 1807 1 1 113 PRO CA C -0.683 6.644 18.832 1.00 . A A . 113 PRO CA 1 1
1 1808 1 1 113 PRO CB C -1.234 7.257 20.128 1.00 . A A . 113 PRO CB 1 1
1 1809 1 1 113 PRO CD C 1.105 7.817 19.993 1.00 . A A . 113 PRO CD 1 1
1 1810 1 1 113 PRO CG C -0.201 8.224 20.610 1.00 . A A . 113 PRO CG 1 1
1 1811 1 1 113 PRO HA H -0.714 5.567 18.906 1.00 . A A . 113 PRO HA 1 1
1 1812 1 1 113 PRO HB2 H -2.167 7.758 19.918 1.00 . A A . 113 PRO HB2 1 1
1 1813 1 1 113 PRO HB3 H -1.401 6.473 20.851 1.00 . A A . 113 PRO HB3 1 1
1 1814 1 1 113 PRO HD2 H 1.702 8.689 19.770 1.00 . A A . 113 PRO HD2 1 1
1 1815 1 1 113 PRO HD3 H 1.641 7.150 20.652 1.00 . A A . 113 PRO HD3 1 1
1 1816 1 1 113 PRO HG2 H -0.463 9.223 20.296 1.00 . A A . 113 PRO HG2 1 1
1 1817 1 1 113 PRO HG3 H -0.135 8.179 21.687 1.00 . A A . 113 PRO HG3 1 1
1 1818 1 1 113 PRO N N 0.703 7.124 18.761 1.00 . A A . 113 PRO N 1 1
1 1819 1 1 113 PRO O O -1.330 8.161 17.074 1.00 . A A . 113 PRO O 1 1
1 1820 1 1 114 GLY C C -3.748 5.202 15.457 1.00 . A A . 114 GLY C 1 1
1 1821 1 1 114 GLY CA C -3.321 6.495 16.118 1.00 . A A . 114 GLY CA 1 1
1 1822 1 1 114 GLY H H -2.606 5.410 17.781 1.00 . A A . 114 GLY H 1 1
1 1823 1 1 114 GLY HA2 H -4.197 7.038 16.439 1.00 . A A . 114 GLY HA2 1 1
1 1824 1 1 114 GLY HA3 H -2.773 7.090 15.404 1.00 . A A . 114 GLY HA3 1 1
1 1825 1 1 114 GLY N N -2.477 6.235 17.266 1.00 . A A . 114 GLY N 1 1
1 1826 1 1 114 GLY O O -2.921 4.311 15.251 1.00 . A A . 114 GLY O 1 1
1 1827 1 1 115 MET C C -5.027 3.629 13.155 1.00 . A A . 115 MET C 1 1
1 1828 1 1 115 MET CA C -5.561 3.849 14.570 1.00 . A A . 115 MET CA 1 1
1 1829 1 1 115 MET CB C -7.103 3.840 14.602 1.00 . A A . 115 MET CB 1 1
1 1830 1 1 115 MET CE C -8.762 5.493 11.140 1.00 . A A . 115 MET CE 1 1
1 1831 1 1 115 MET CG C -7.779 4.816 13.644 1.00 . A A . 115 MET CG 1 1
1 1832 1 1 115 MET H H -5.632 5.846 15.276 1.00 . A A . 115 MET H 1 1
1 1833 1 1 115 MET HA H -5.203 3.040 15.192 1.00 . A A . 115 MET HA 1 1
1 1834 1 1 115 MET HB2 H -7.445 2.847 14.354 1.00 . A A . 115 MET HB2 1 1
1 1835 1 1 115 MET HB3 H -7.428 4.077 15.606 1.00 . A A . 115 MET HB3 1 1
1 1836 1 1 115 MET HE1 H -9.048 5.191 10.143 1.00 . A A . 115 MET HE1 1 1
1 1837 1 1 115 MET HE2 H -7.979 6.234 11.080 1.00 . A A . 115 MET HE2 1 1
1 1838 1 1 115 MET HE3 H -9.617 5.912 11.650 1.00 . A A . 115 MET HE3 1 1
1 1839 1 1 115 MET HG2 H -8.697 5.164 14.094 1.00 . A A . 115 MET HG2 1 1
1 1840 1 1 115 MET HG3 H -7.119 5.656 13.482 1.00 . A A . 115 MET HG3 1 1
1 1841 1 1 115 MET N N -5.032 5.084 15.135 1.00 . A A . 115 MET N 1 1
1 1842 1 1 115 MET O O -5.227 4.447 12.256 1.00 . A A . 115 MET O 1 1
1 1843 1 1 115 MET SD S -8.166 4.068 12.047 1.00 . A A . 115 MET SD 1 1
1 1844 1 1 116 ARG C C -4.395 0.854 11.273 1.00 . A A . 116 ARG C 1 1
1 1845 1 1 116 ARG CA C -3.761 2.174 11.690 1.00 . A A . 116 ARG CA 1 1
1 1846 1 1 116 ARG CB C -2.239 2.049 11.739 1.00 . A A . 116 ARG CB 1 1
1 1847 1 1 116 ARG CD C -0.079 3.029 12.569 1.00 . A A . 116 ARG CD 1 1
1 1848 1 1 116 ARG CG C -1.564 3.260 12.358 1.00 . A A . 116 ARG CG 1 1
1 1849 1 1 116 ARG CZ C 1.813 4.271 13.561 1.00 . A A . 116 ARG CZ 1 1
1 1850 1 1 116 ARG H H -4.049 2.007 13.772 1.00 . A A . 116 ARG H 1 1
1 1851 1 1 116 ARG HA H -4.035 2.939 10.980 1.00 . A A . 116 ARG HA 1 1
1 1852 1 1 116 ARG HB2 H -1.978 1.180 12.323 1.00 . A A . 116 ARG HB2 1 1
1 1853 1 1 116 ARG HB3 H -1.863 1.924 10.734 1.00 . A A . 116 ARG HB3 1 1
1 1854 1 1 116 ARG HD2 H 0.063 2.051 13.002 1.00 . A A . 116 ARG HD2 1 1
1 1855 1 1 116 ARG HD3 H 0.419 3.076 11.612 1.00 . A A . 116 ARG HD3 1 1
1 1856 1 1 116 ARG HE H -0.112 4.542 14.030 1.00 . A A . 116 ARG HE 1 1
1 1857 1 1 116 ARG HG2 H -1.695 4.106 11.700 1.00 . A A . 116 ARG HG2 1 1
1 1858 1 1 116 ARG HG3 H -2.027 3.468 13.312 1.00 . A A . 116 ARG HG3 1 1
1 1859 1 1 116 ARG HH11 H 2.346 2.916 12.154 1.00 . A A . 116 ARG HH11 1 1
1 1860 1 1 116 ARG HH12 H 3.659 3.778 12.879 1.00 . A A . 116 ARG HH12 1 1
1 1861 1 1 116 ARG HH21 H 1.609 5.677 15.010 1.00 . A A . 116 ARG HH21 1 1
1 1862 1 1 116 ARG HH22 H 3.241 5.349 14.513 1.00 . A A . 116 ARG HH22 1 1
1 1863 1 1 116 ARG N N -4.268 2.562 12.992 1.00 . A A . 116 ARG N 1 1
1 1864 1 1 116 ARG NE N 0.508 4.031 13.459 1.00 . A A . 116 ARG NE 1 1
1 1865 1 1 116 ARG NH1 N 2.676 3.601 12.803 1.00 . A A . 116 ARG NH1 1 1
1 1866 1 1 116 ARG NH2 N 2.259 5.171 14.425 1.00 . A A . 116 ARG NH2 1 1
1 1867 1 1 116 ARG O O -4.256 -0.147 11.977 1.00 . A A . 116 ARG O 1 1
1 1868 1 1 117 ALA C C -4.973 -1.082 8.615 1.00 . A A . 117 ALA C 1 1
1 1869 1 1 117 ALA CA C -5.770 -0.373 9.708 1.00 . A A . 117 ALA CA 1 1
1 1870 1 1 117 ALA CB C -7.173 -0.048 9.215 1.00 . A A . 117 ALA CB 1 1
1 1871 1 1 117 ALA H H -5.161 1.658 9.607 1.00 . A A . 117 ALA H 1 1
1 1872 1 1 117 ALA HA H -5.858 -1.033 10.559 1.00 . A A . 117 ALA HA 1 1
1 1873 1 1 117 ALA HB1 H -7.720 0.464 9.993 1.00 . A A . 117 ALA HB1 1 1
1 1874 1 1 117 ALA HB2 H -7.686 -0.964 8.957 1.00 . A A . 117 ALA HB2 1 1
1 1875 1 1 117 ALA HB3 H -7.109 0.586 8.342 1.00 . A A . 117 ALA HB3 1 1
1 1876 1 1 117 ALA N N -5.096 0.841 10.150 1.00 . A A . 117 ALA N 1 1
1 1877 1 1 117 ALA O O -4.881 -0.593 7.489 1.00 . A A . 117 ALA O 1 1
1 1878 1 1 118 PRO C C -4.477 -4.281 7.558 1.00 . A A . 118 PRO C 1 1
1 1879 1 1 118 PRO CA C -3.660 -3.062 7.987 1.00 . A A . 118 PRO CA 1 1
1 1880 1 1 118 PRO CB C -2.441 -3.496 8.793 1.00 . A A . 118 PRO CB 1 1
1 1881 1 1 118 PRO CD C -4.219 -2.784 10.293 1.00 . A A . 118 PRO CD 1 1
1 1882 1 1 118 PRO CG C -2.926 -3.573 10.213 1.00 . A A . 118 PRO CG 1 1
1 1883 1 1 118 PRO HA H -3.344 -2.506 7.120 1.00 . A A . 118 PRO HA 1 1
1 1884 1 1 118 PRO HB2 H -2.097 -4.459 8.438 1.00 . A A . 118 PRO HB2 1 1
1 1885 1 1 118 PRO HB3 H -1.655 -2.765 8.685 1.00 . A A . 118 PRO HB3 1 1
1 1886 1 1 118 PRO HD2 H -5.046 -3.438 10.525 1.00 . A A . 118 PRO HD2 1 1
1 1887 1 1 118 PRO HD3 H -4.139 -1.999 11.031 1.00 . A A . 118 PRO HD3 1 1
1 1888 1 1 118 PRO HG2 H -3.105 -4.604 10.479 1.00 . A A . 118 PRO HG2 1 1
1 1889 1 1 118 PRO HG3 H -2.185 -3.143 10.873 1.00 . A A . 118 PRO HG3 1 1
1 1890 1 1 118 PRO N N -4.354 -2.226 8.944 1.00 . A A . 118 PRO N 1 1
1 1891 1 1 118 PRO O O -4.840 -5.125 8.381 1.00 . A A . 118 PRO O 1 1
1 1892 1 1 119 SER C C -4.733 -5.898 4.398 1.00 . A A . 119 SER C 1 1
1 1893 1 1 119 SER CA C -5.391 -5.557 5.725 1.00 . A A . 119 SER CA 1 1
1 1894 1 1 119 SER CB C -6.898 -5.350 5.570 1.00 . A A . 119 SER CB 1 1
1 1895 1 1 119 SER H H -4.599 -3.607 5.687 1.00 . A A . 119 SER H 1 1
1 1896 1 1 119 SER HA H -5.216 -6.370 6.415 1.00 . A A . 119 SER HA 1 1
1 1897 1 1 119 SER HB2 H -7.263 -5.960 4.756 1.00 . A A . 119 SER HB2 1 1
1 1898 1 1 119 SER HB3 H -7.395 -5.639 6.486 1.00 . A A . 119 SER HB3 1 1
1 1899 1 1 119 SER HG H -7.256 -3.863 4.338 1.00 . A A . 119 SER HG 1 1
1 1900 1 1 119 SER N N -4.775 -4.369 6.278 1.00 . A A . 119 SER N 1 1
1 1901 1 1 119 SER O O -5.036 -5.294 3.364 1.00 . A A . 119 SER O 1 1
1 1902 1 1 119 SER OG O -7.199 -3.992 5.295 1.00 . A A . 119 SER OG 1 1
1 1903 1 1 120 PHE C C -2.516 -8.644 3.393 1.00 . A A . 120 PHE C 1 1
1 1904 1 1 120 PHE CA C -3.035 -7.217 3.271 1.00 . A A . 120 PHE CA 1 1
1 1905 1 1 120 PHE CB C -1.862 -6.243 3.059 1.00 . A A . 120 PHE CB 1 1
1 1906 1 1 120 PHE CD1 C -1.049 -5.335 5.259 1.00 . A A . 120 PHE CD1 1 1
1 1907 1 1 120 PHE CD2 C 0.241 -7.031 4.192 1.00 . A A . 120 PHE CD2 1 1
1 1908 1 1 120 PHE CE1 C -0.140 -5.293 6.300 1.00 . A A . 120 PHE CE1 1 1
1 1909 1 1 120 PHE CE2 C 1.155 -6.994 5.230 1.00 . A A . 120 PHE CE2 1 1
1 1910 1 1 120 PHE CG C -0.871 -6.204 4.195 1.00 . A A . 120 PHE CG 1 1
1 1911 1 1 120 PHE CZ C 0.963 -6.125 6.284 1.00 . A A . 120 PHE CZ 1 1
1 1912 1 1 120 PHE H H -3.652 -7.326 5.285 1.00 . A A . 120 PHE H 1 1
1 1913 1 1 120 PHE HA H -3.692 -7.161 2.415 1.00 . A A . 120 PHE HA 1 1
1 1914 1 1 120 PHE HB2 H -1.326 -6.528 2.168 1.00 . A A . 120 PHE HB2 1 1
1 1915 1 1 120 PHE HB3 H -2.256 -5.245 2.930 1.00 . A A . 120 PHE HB3 1 1
1 1916 1 1 120 PHE HD1 H -1.913 -4.686 5.275 1.00 . A A . 120 PHE HD1 1 1
1 1917 1 1 120 PHE HD2 H 0.394 -7.713 3.367 1.00 . A A . 120 PHE HD2 1 1
1 1918 1 1 120 PHE HE1 H -0.292 -4.611 7.123 1.00 . A A . 120 PHE HE1 1 1
1 1919 1 1 120 PHE HE2 H 2.016 -7.646 5.216 1.00 . A A . 120 PHE HE2 1 1
1 1920 1 1 120 PHE HZ H 1.674 -6.093 7.096 1.00 . A A . 120 PHE HZ 1 1
1 1921 1 1 120 PHE N N -3.808 -6.848 4.441 1.00 . A A . 120 PHE N 1 1
1 1922 1 1 120 PHE O O -2.241 -9.125 4.493 1.00 . A A . 120 PHE O 1 1
1 1923 1 1 121 ARG C C -0.912 -10.811 1.040 1.00 . A A . 121 ARG C 1 1
1 1924 1 1 121 ARG CA C -1.872 -10.675 2.211 1.00 . A A . 121 ARG CA 1 1
1 1925 1 1 121 ARG CB C -3.008 -11.688 2.059 1.00 . A A . 121 ARG CB 1 1
1 1926 1 1 121 ARG CD C -5.031 -12.794 3.038 1.00 . A A . 121 ARG CD 1 1
1 1927 1 1 121 ARG CG C -3.902 -11.807 3.282 1.00 . A A . 121 ARG CG 1 1
1 1928 1 1 121 ARG CZ C -5.215 -14.986 1.920 1.00 . A A . 121 ARG CZ 1 1
1 1929 1 1 121 ARG H H -2.667 -8.881 1.421 1.00 . A A . 121 ARG H 1 1
1 1930 1 1 121 ARG HA H -1.339 -10.866 3.131 1.00 . A A . 121 ARG HA 1 1
1 1931 1 1 121 ARG HB2 H -3.621 -11.395 1.222 1.00 . A A . 121 ARG HB2 1 1
1 1932 1 1 121 ARG HB3 H -2.582 -12.659 1.856 1.00 . A A . 121 ARG HB3 1 1
1 1933 1 1 121 ARG HD2 H -5.613 -12.886 3.941 1.00 . A A . 121 ARG HD2 1 1
1 1934 1 1 121 ARG HD3 H -5.658 -12.415 2.244 1.00 . A A . 121 ARG HD3 1 1
1 1935 1 1 121 ARG HE H -3.634 -14.365 2.978 1.00 . A A . 121 ARG HE 1 1
1 1936 1 1 121 ARG HG2 H -3.308 -12.150 4.115 1.00 . A A . 121 ARG HG2 1 1
1 1937 1 1 121 ARG HG3 H -4.320 -10.836 3.509 1.00 . A A . 121 ARG HG3 1 1
1 1938 1 1 121 ARG HH11 H -6.849 -13.803 1.724 1.00 . A A . 121 ARG HH11 1 1
1 1939 1 1 121 ARG HH12 H -6.952 -15.342 0.935 1.00 . A A . 121 ARG HH12 1 1
1 1940 1 1 121 ARG HH21 H -3.764 -16.399 1.950 1.00 . A A . 121 ARG HH21 1 1
1 1941 1 1 121 ARG HH22 H -5.192 -16.821 1.061 1.00 . A A . 121 ARG HH22 1 1
1 1942 1 1 121 ARG N N -2.398 -9.316 2.259 1.00 . A A . 121 ARG N 1 1
1 1943 1 1 121 ARG NE N -4.532 -14.115 2.661 1.00 . A A . 121 ARG NE 1 1
1 1944 1 1 121 ARG NH1 N -6.436 -14.685 1.491 1.00 . A A . 121 ARG NH1 1 1
1 1945 1 1 121 ARG NH2 N -4.684 -16.161 1.619 1.00 . A A . 121 ARG NH2 1 1
1 1946 1 1 121 ARG O O -1.034 -10.084 0.055 1.00 . A A . 121 ARG O 1 1
1 1947 1 1 122 CYS C C 1.028 -13.422 -0.325 1.00 . A A . 122 CYS C 1 1
1 1948 1 1 122 CYS CA C 0.989 -11.948 0.066 1.00 . A A . 122 CYS CA 1 1
1 1949 1 1 122 CYS CB C 2.381 -11.478 0.491 1.00 . A A . 122 CYS CB 1 1
1 1950 1 1 122 CYS H H 0.097 -12.272 1.958 1.00 . A A . 122 CYS H 1 1
1 1951 1 1 122 CYS HA H 0.669 -11.370 -0.788 1.00 . A A . 122 CYS HA 1 1
1 1952 1 1 122 CYS HB2 H 2.718 -12.075 1.324 1.00 . A A . 122 CYS HB2 1 1
1 1953 1 1 122 CYS HB3 H 3.064 -11.605 -0.337 1.00 . A A . 122 CYS HB3 1 1
1 1954 1 1 122 CYS HG H 1.357 -9.144 0.538 1.00 . A A . 122 CYS HG 1 1
1 1955 1 1 122 CYS N N 0.033 -11.728 1.141 1.00 . A A . 122 CYS N 1 1
1 1956 1 1 122 CYS O O 1.656 -14.238 0.352 1.00 . A A . 122 CYS O 1 1
1 1957 1 1 122 CYS SG S 2.447 -9.742 0.996 1.00 . A A . 122 CYS SG 1 1
1 1958 1 1 123 THR C C 0.657 -15.127 -3.405 1.00 . A A . 123 THR C 1 1
1 1959 1 1 123 THR CA C 0.320 -15.123 -1.918 1.00 . A A . 123 THR CA 1 1
1 1960 1 1 123 THR CB C -1.062 -15.777 -1.707 1.00 . A A . 123 THR CB 1 1
1 1961 1 1 123 THR CG2 C -1.328 -16.033 -0.229 1.00 . A A . 123 THR CG2 1 1
1 1962 1 1 123 THR H H -0.178 -13.070 -1.876 1.00 . A A . 123 THR H 1 1
1 1963 1 1 123 THR HA H 1.061 -15.697 -1.380 1.00 . A A . 123 THR HA 1 1
1 1964 1 1 123 THR HB H -1.075 -16.723 -2.231 1.00 . A A . 123 THR HB 1 1
1 1965 1 1 123 THR HG1 H -2.174 -15.103 -3.196 1.00 . A A . 123 THR HG1 1 1
1 1966 1 1 123 THR HG21 H -0.584 -16.712 0.159 1.00 . A A . 123 THR HG21 1 1
1 1967 1 1 123 THR HG22 H -2.310 -16.469 -0.110 1.00 . A A . 123 THR HG22 1 1
1 1968 1 1 123 THR HG23 H -1.281 -15.099 0.312 1.00 . A A . 123 THR HG23 1 1
1 1969 1 1 123 THR N N 0.338 -13.759 -1.406 1.00 . A A . 123 THR N 1 1
1 1970 1 1 123 THR O O 0.026 -14.420 -4.182 1.00 . A A . 123 THR O 1 1
1 1971 1 1 123 THR OG1 O -2.092 -14.932 -2.247 1.00 . A A . 123 THR OG1 1 1
1 1972 1 1 124 ASP C C 1.041 -16.669 -6.041 1.00 . A A . 124 ASP C 1 1
1 1973 1 1 124 ASP CA C 2.071 -15.936 -5.199 1.00 . A A . 124 ASP CA 1 1
1 1974 1 1 124 ASP CB C 3.453 -16.586 -5.361 1.00 . A A . 124 ASP CB 1 1
1 1975 1 1 124 ASP CG C 3.400 -18.101 -5.419 1.00 . A A . 124 ASP CG 1 1
1 1976 1 1 124 ASP H H 2.107 -16.479 -3.149 1.00 . A A . 124 ASP H 1 1
1 1977 1 1 124 ASP HA H 2.126 -14.914 -5.542 1.00 . A A . 124 ASP HA 1 1
1 1978 1 1 124 ASP HB2 H 3.901 -16.231 -6.275 1.00 . A A . 124 ASP HB2 1 1
1 1979 1 1 124 ASP HB3 H 4.075 -16.300 -4.528 1.00 . A A . 124 ASP HB3 1 1
1 1980 1 1 124 ASP N N 1.652 -15.905 -3.801 1.00 . A A . 124 ASP N 1 1
1 1981 1 1 124 ASP O O 0.391 -17.606 -5.578 1.00 . A A . 124 ASP O 1 1
1 1982 1 1 124 ASP OD1 O 3.479 -18.656 -6.534 1.00 . A A . 124 ASP OD1 1 1
1 1983 1 1 124 ASP OD2 O 3.290 -18.737 -4.352 1.00 . A A . 124 ASP OD2 1 1
1 1984 1 1 125 ALA C C 0.456 -18.058 -8.860 1.00 . A A . 125 ALA C 1 1
1 1985 1 1 125 ALA CA C -0.086 -16.796 -8.192 1.00 . A A . 125 ALA CA 1 1
1 1986 1 1 125 ALA CB C -0.474 -15.763 -9.240 1.00 . A A . 125 ALA CB 1 1
1 1987 1 1 125 ALA H H 1.437 -15.470 -7.576 1.00 . A A . 125 ALA H 1 1
1 1988 1 1 125 ALA HA H -0.970 -17.050 -7.625 1.00 . A A . 125 ALA HA 1 1
1 1989 1 1 125 ALA HB1 H -1.223 -16.179 -9.894 1.00 . A A . 125 ALA HB1 1 1
1 1990 1 1 125 ALA HB2 H 0.399 -15.490 -9.815 1.00 . A A . 125 ALA HB2 1 1
1 1991 1 1 125 ALA HB3 H -0.870 -14.887 -8.748 1.00 . A A . 125 ALA HB3 1 1
1 1992 1 1 125 ALA N N 0.886 -16.222 -7.275 1.00 . A A . 125 ALA N 1 1
1 1993 1 1 125 ALA O O 0.474 -18.159 -10.089 1.00 . A A . 125 ALA O 1 1
1 1994 1 1 126 GLU C C 2.517 -20.104 -9.549 1.00 . A A . 126 GLU C 1 1
1 1995 1 1 126 GLU CA C 1.422 -20.285 -8.508 1.00 . A A . 126 GLU CA 1 1
1 1996 1 1 126 GLU CB C 0.284 -21.143 -9.059 1.00 . A A . 126 GLU CB 1 1
1 1997 1 1 126 GLU CD C -0.086 -22.342 -6.873 1.00 . A A . 126 GLU CD 1 1
1 1998 1 1 126 GLU CG C -0.722 -21.547 -7.996 1.00 . A A . 126 GLU CG 1 1
1 1999 1 1 126 GLU H H 0.898 -18.823 -7.070 1.00 . A A . 126 GLU H 1 1
1 2000 1 1 126 GLU HA H 1.848 -20.791 -7.655 1.00 . A A . 126 GLU HA 1 1
1 2001 1 1 126 GLU HB2 H -0.234 -20.584 -9.826 1.00 . A A . 126 GLU HB2 1 1
1 2002 1 1 126 GLU HB3 H 0.699 -22.039 -9.494 1.00 . A A . 126 GLU HB3 1 1
1 2003 1 1 126 GLU HG2 H -1.165 -20.656 -7.580 1.00 . A A . 126 GLU HG2 1 1
1 2004 1 1 126 GLU HG3 H -1.491 -22.150 -8.456 1.00 . A A . 126 GLU HG3 1 1
1 2005 1 1 126 GLU N N 0.908 -19.001 -8.036 1.00 . A A . 126 GLU N 1 1
1 2006 1 1 126 GLU O O 2.411 -20.588 -10.681 1.00 . A A . 126 GLU O 1 1
1 2007 1 1 126 GLU OE1 O 0.456 -21.729 -5.931 1.00 . A A . 126 GLU OE1 1 1
1 2008 1 1 126 GLU OE2 O -0.130 -23.590 -6.926 1.00 . A A . 126 GLU OE2 1 1
1 2009 1 1 127 LYS C C 5.907 -18.651 -9.298 1.00 . A A . 127 LYS C 1 1
1 2010 1 1 127 LYS CA C 4.678 -19.131 -10.064 1.00 . A A . 127 LYS CA 1 1
1 2011 1 1 127 LYS CB C 4.265 -18.078 -11.102 1.00 . A A . 127 LYS CB 1 1
1 2012 1 1 127 LYS CD C 5.697 -18.997 -12.953 1.00 . A A . 127 LYS CD 1 1
1 2013 1 1 127 LYS CE C 6.886 -18.745 -13.866 1.00 . A A . 127 LYS CE 1 1
1 2014 1 1 127 LYS CG C 5.344 -17.768 -12.133 1.00 . A A . 127 LYS CG 1 1
1 2015 1 1 127 LYS H H 3.605 -19.071 -8.233 1.00 . A A . 127 LYS H 1 1
1 2016 1 1 127 LYS HA H 4.924 -20.048 -10.573 1.00 . A A . 127 LYS HA 1 1
1 2017 1 1 127 LYS HB2 H 3.391 -18.432 -11.627 1.00 . A A . 127 LYS HB2 1 1
1 2018 1 1 127 LYS HB3 H 4.017 -17.161 -10.588 1.00 . A A . 127 LYS HB3 1 1
1 2019 1 1 127 LYS HD2 H 5.940 -19.805 -12.282 1.00 . A A . 127 LYS HD2 1 1
1 2020 1 1 127 LYS HD3 H 4.844 -19.272 -13.555 1.00 . A A . 127 LYS HD3 1 1
1 2021 1 1 127 LYS HE2 H 6.631 -17.954 -14.557 1.00 . A A . 127 LYS HE2 1 1
1 2022 1 1 127 LYS HE3 H 7.727 -18.436 -13.263 1.00 . A A . 127 LYS HE3 1 1
1 2023 1 1 127 LYS HG2 H 4.983 -16.996 -12.794 1.00 . A A . 127 LYS HG2 1 1
1 2024 1 1 127 LYS HG3 H 6.228 -17.422 -11.617 1.00 . A A . 127 LYS HG3 1 1
1 2025 1 1 127 LYS HZ1 H 8.087 -19.766 -15.231 1.00 . A A . 127 LYS HZ1 1 1
1 2026 1 1 127 LYS HZ2 H 6.471 -20.252 -15.249 1.00 . A A . 127 LYS HZ2 1 1
1 2027 1 1 127 LYS HZ3 H 7.484 -20.743 -13.988 1.00 . A A . 127 LYS HZ3 1 1
1 2028 1 1 127 LYS N N 3.571 -19.406 -9.161 1.00 . A A . 127 LYS N 1 1
1 2029 1 1 127 LYS NZ N 7.258 -19.960 -14.637 1.00 . A A . 127 LYS NZ 1 1
1 2030 1 1 127 LYS O O 7.034 -18.752 -9.786 1.00 . A A . 127 LYS O 1 1
1 2031 1 1 128 GLY C C 7.037 -16.100 -7.846 1.00 . A A . 128 GLY C 1 1
1 2032 1 1 128 GLY CA C 6.780 -17.513 -7.362 1.00 . A A . 128 GLY CA 1 1
1 2033 1 1 128 GLY H H 4.795 -18.175 -7.699 1.00 . A A . 128 GLY H 1 1
1 2034 1 1 128 GLY HA2 H 6.527 -17.489 -6.313 1.00 . A A . 128 GLY HA2 1 1
1 2035 1 1 128 GLY HA3 H 7.676 -18.098 -7.499 1.00 . A A . 128 GLY HA3 1 1
1 2036 1 1 128 GLY N N 5.694 -18.130 -8.100 1.00 . A A . 128 GLY N 1 1
1 2037 1 1 128 GLY O O 7.034 -15.154 -7.057 1.00 . A A . 128 GLY O 1 1
1 2038 1 1 129 LYS C C 6.062 -13.958 -9.963 1.00 . A A . 129 LYS C 1 1
1 2039 1 1 129 LYS CA C 7.402 -14.658 -9.787 1.00 . A A . 129 LYS CA 1 1
1 2040 1 1 129 LYS CB C 8.080 -14.802 -11.152 1.00 . A A . 129 LYS CB 1 1
1 2041 1 1 129 LYS CD C 10.118 -16.084 -10.406 1.00 . A A . 129 LYS CD 1 1
1 2042 1 1 129 LYS CE C 11.633 -16.064 -10.325 1.00 . A A . 129 LYS CE 1 1
1 2043 1 1 129 LYS CG C 9.596 -14.836 -11.095 1.00 . A A . 129 LYS CG 1 1
1 2044 1 1 129 LYS H H 7.248 -16.767 -9.713 1.00 . A A . 129 LYS H 1 1
1 2045 1 1 129 LYS HA H 8.028 -14.059 -9.143 1.00 . A A . 129 LYS HA 1 1
1 2046 1 1 129 LYS HB2 H 7.741 -15.717 -11.612 1.00 . A A . 129 LYS HB2 1 1
1 2047 1 1 129 LYS HB3 H 7.785 -13.971 -11.773 1.00 . A A . 129 LYS HB3 1 1
1 2048 1 1 129 LYS HD2 H 9.712 -16.132 -9.408 1.00 . A A . 129 LYS HD2 1 1
1 2049 1 1 129 LYS HD3 H 9.807 -16.953 -10.968 1.00 . A A . 129 LYS HD3 1 1
1 2050 1 1 129 LYS HE2 H 12.033 -15.971 -11.323 1.00 . A A . 129 LYS HE2 1 1
1 2051 1 1 129 LYS HE3 H 11.936 -15.207 -9.740 1.00 . A A . 129 LYS HE3 1 1
1 2052 1 1 129 LYS HG2 H 9.983 -14.810 -12.102 1.00 . A A . 129 LYS HG2 1 1
1 2053 1 1 129 LYS HG3 H 9.943 -13.968 -10.554 1.00 . A A . 129 LYS HG3 1 1
1 2054 1 1 129 LYS HZ1 H 13.198 -17.175 -9.523 1.00 . A A . 129 LYS HZ1 1 1
1 2055 1 1 129 LYS HZ2 H 12.036 -18.108 -10.327 1.00 . A A . 129 LYS HZ2 1 1
1 2056 1 1 129 LYS HZ3 H 11.700 -17.478 -8.796 1.00 . A A . 129 LYS HZ3 1 1
1 2057 1 1 129 LYS N N 7.227 -15.961 -9.154 1.00 . A A . 129 LYS N 1 1
1 2058 1 1 129 LYS NZ N 12.177 -17.292 -9.699 1.00 . A A . 129 LYS NZ 1 1
1 2059 1 1 129 LYS O O 5.702 -13.542 -11.066 1.00 . A A . 129 LYS O 1 1
1 2060 1 1 130 GLY C C 3.342 -13.156 -7.608 1.00 . A A . 130 GLY C 1 1
1 2061 1 1 130 GLY CA C 4.044 -13.176 -8.942 1.00 . A A . 130 GLY CA 1 1
1 2062 1 1 130 GLY H H 5.645 -14.205 -8.028 1.00 . A A . 130 GLY H 1 1
1 2063 1 1 130 GLY HA2 H 4.193 -12.159 -9.274 1.00 . A A . 130 GLY HA2 1 1
1 2064 1 1 130 GLY HA3 H 3.419 -13.689 -9.658 1.00 . A A . 130 GLY HA3 1 1
1 2065 1 1 130 GLY N N 5.321 -13.838 -8.879 1.00 . A A . 130 GLY N 1 1
1 2066 1 1 130 GLY O O 2.272 -13.737 -7.463 1.00 . A A . 130 GLY O 1 1
1 2067 1 1 131 LEU C C 2.079 -11.499 -5.453 1.00 . A A . 131 LEU C 1 1
1 2068 1 1 131 LEU CA C 3.324 -12.357 -5.320 1.00 . A A . 131 LEU CA 1 1
1 2069 1 1 131 LEU CB C 4.270 -11.705 -4.295 1.00 . A A . 131 LEU CB 1 1
1 2070 1 1 131 LEU CD1 C 5.154 -13.917 -3.482 1.00 . A A . 131 LEU CD1 1 1
1 2071 1 1 131 LEU CD2 C 6.550 -12.516 -5.018 1.00 . A A . 131 LEU CD2 1 1
1 2072 1 1 131 LEU CG C 5.520 -12.502 -3.897 1.00 . A A . 131 LEU CG 1 1
1 2073 1 1 131 LEU H H 4.830 -12.103 -6.790 1.00 . A A . 131 LEU H 1 1
1 2074 1 1 131 LEU HA H 3.043 -13.339 -4.970 1.00 . A A . 131 LEU HA 1 1
1 2075 1 1 131 LEU HB2 H 4.591 -10.760 -4.696 1.00 . A A . 131 LEU HB2 1 1
1 2076 1 1 131 LEU HB3 H 3.700 -11.514 -3.398 1.00 . A A . 131 LEU HB3 1 1
1 2077 1 1 131 LEU HD11 H 4.713 -14.434 -4.320 1.00 . A A . 131 LEU HD11 1 1
1 2078 1 1 131 LEU HD12 H 4.446 -13.882 -2.668 1.00 . A A . 131 LEU HD12 1 1
1 2079 1 1 131 LEU HD13 H 6.044 -14.443 -3.163 1.00 . A A . 131 LEU HD13 1 1
1 2080 1 1 131 LEU HD21 H 7.445 -13.012 -4.677 1.00 . A A . 131 LEU HD21 1 1
1 2081 1 1 131 LEU HD22 H 6.786 -11.502 -5.305 1.00 . A A . 131 LEU HD22 1 1
1 2082 1 1 131 LEU HD23 H 6.147 -13.046 -5.867 1.00 . A A . 131 LEU HD23 1 1
1 2083 1 1 131 LEU HG H 5.974 -12.020 -3.040 1.00 . A A . 131 LEU HG 1 1
1 2084 1 1 131 LEU N N 3.949 -12.504 -6.627 1.00 . A A . 131 LEU N 1 1
1 2085 1 1 131 LEU O O 2.161 -10.346 -5.872 1.00 . A A . 131 LEU O 1 1
1 2086 1 1 132 ILE C C -0.584 -10.631 -3.869 1.00 . A A . 132 ILE C 1 1
1 2087 1 1 132 ILE CA C -0.303 -11.304 -5.198 1.00 . A A . 132 ILE CA 1 1
1 2088 1 1 132 ILE CB C -1.498 -12.203 -5.595 1.00 . A A . 132 ILE CB 1 1
1 2089 1 1 132 ILE CD1 C -0.923 -11.994 -8.084 1.00 . A A . 132 ILE CD1 1 1
1 2090 1 1 132 ILE CG1 C -1.217 -12.923 -6.923 1.00 . A A . 132 ILE CG1 1 1
1 2091 1 1 132 ILE CG2 C -2.779 -11.384 -5.689 1.00 . A A . 132 ILE CG2 1 1
1 2092 1 1 132 ILE H H 0.915 -12.974 -4.777 1.00 . A A . 132 ILE H 1 1
1 2093 1 1 132 ILE HA H -0.177 -10.545 -5.956 1.00 . A A . 132 ILE HA 1 1
1 2094 1 1 132 ILE HB H -1.632 -12.942 -4.819 1.00 . A A . 132 ILE HB 1 1
1 2095 1 1 132 ILE HD11 H -1.759 -11.329 -8.236 1.00 . A A . 132 ILE HD11 1 1
1 2096 1 1 132 ILE HD12 H -0.762 -12.580 -8.980 1.00 . A A . 132 ILE HD12 1 1
1 2097 1 1 132 ILE HD13 H -0.035 -11.418 -7.869 1.00 . A A . 132 ILE HD13 1 1
1 2098 1 1 132 ILE HG12 H -0.364 -13.573 -6.797 1.00 . A A . 132 ILE HG12 1 1
1 2099 1 1 132 ILE HG13 H -2.079 -13.522 -7.187 1.00 . A A . 132 ILE HG13 1 1
1 2100 1 1 132 ILE HG21 H -2.994 -10.941 -4.729 1.00 . A A . 132 ILE HG21 1 1
1 2101 1 1 132 ILE HG22 H -3.598 -12.025 -5.979 1.00 . A A . 132 ILE HG22 1 1
1 2102 1 1 132 ILE HG23 H -2.656 -10.604 -6.425 1.00 . A A . 132 ILE HG23 1 1
1 2103 1 1 132 ILE N N 0.935 -12.049 -5.103 1.00 . A A . 132 ILE N 1 1
1 2104 1 1 132 ILE O O -1.052 -11.262 -2.914 1.00 . A A . 132 ILE O 1 1
1 2105 1 1 133 LEU C C -1.916 -8.128 -2.560 1.00 . A A . 133 LEU C 1 1
1 2106 1 1 133 LEU CA C -0.462 -8.567 -2.614 1.00 . A A . 133 LEU CA 1 1
1 2107 1 1 133 LEU CB C 0.485 -7.358 -2.607 1.00 . A A . 133 LEU CB 1 1
1 2108 1 1 133 LEU CD1 C 1.988 -5.858 -1.278 1.00 . A A . 133 LEU CD1 1 1
1 2109 1 1 133 LEU CD2 C -0.468 -5.812 -0.852 1.00 . A A . 133 LEU CD2 1 1
1 2110 1 1 133 LEU CG C 0.713 -6.691 -1.243 1.00 . A A . 133 LEU CG 1 1
1 2111 1 1 133 LEU H H 0.136 -8.926 -4.604 1.00 . A A . 133 LEU H 1 1
1 2112 1 1 133 LEU HA H -0.249 -9.194 -1.759 1.00 . A A . 133 LEU HA 1 1
1 2113 1 1 133 LEU HB2 H 1.441 -7.678 -2.989 1.00 . A A . 133 LEU HB2 1 1
1 2114 1 1 133 LEU HB3 H 0.082 -6.615 -3.277 1.00 . A A . 133 LEU HB3 1 1
1 2115 1 1 133 LEU HD11 H 2.139 -5.386 -0.318 1.00 . A A . 133 LEU HD11 1 1
1 2116 1 1 133 LEU HD12 H 1.902 -5.101 -2.044 1.00 . A A . 133 LEU HD12 1 1
1 2117 1 1 133 LEU HD13 H 2.829 -6.500 -1.500 1.00 . A A . 133 LEU HD13 1 1
1 2118 1 1 133 LEU HD21 H -1.368 -6.407 -0.829 1.00 . A A . 133 LEU HD21 1 1
1 2119 1 1 133 LEU HD22 H -0.581 -5.017 -1.575 1.00 . A A . 133 LEU HD22 1 1
1 2120 1 1 133 LEU HD23 H -0.292 -5.385 0.125 1.00 . A A . 133 LEU HD23 1 1
1 2121 1 1 133 LEU HG H 0.831 -7.454 -0.488 1.00 . A A . 133 LEU HG 1 1
1 2122 1 1 133 LEU N N -0.255 -9.354 -3.810 1.00 . A A . 133 LEU N 1 1
1 2123 1 1 133 LEU O O -2.360 -7.300 -3.356 1.00 . A A . 133 LEU O 1 1
1 2124 1 1 134 HIS C C -4.209 -7.154 -0.632 1.00 . A A . 134 HIS C 1 1
1 2125 1 1 134 HIS CA C -4.068 -8.401 -1.488 1.00 . A A . 134 HIS CA 1 1
1 2126 1 1 134 HIS CB C -4.816 -9.575 -0.845 1.00 . A A . 134 HIS CB 1 1
1 2127 1 1 134 HIS CD2 C -3.811 -11.906 -1.398 1.00 . A A . 134 HIS CD2 1 1
1 2128 1 1 134 HIS CE1 C -5.117 -12.427 -3.075 1.00 . A A . 134 HIS CE1 1 1
1 2129 1 1 134 HIS CG C -4.672 -10.873 -1.580 1.00 . A A . 134 HIS CG 1 1
1 2130 1 1 134 HIS H H -2.240 -9.365 -1.036 1.00 . A A . 134 HIS H 1 1
1 2131 1 1 134 HIS HA H -4.481 -8.207 -2.469 1.00 . A A . 134 HIS HA 1 1
1 2132 1 1 134 HIS HB2 H -4.442 -9.720 0.158 1.00 . A A . 134 HIS HB2 1 1
1 2133 1 1 134 HIS HB3 H -5.869 -9.335 -0.795 1.00 . A A . 134 HIS HB3 1 1
1 2134 1 1 134 HIS HD1 H -6.203 -10.696 -3.021 1.00 . A A . 134 HIS HD1 1 1
1 2135 1 1 134 HIS HD2 H -3.034 -11.968 -0.650 1.00 . A A . 134 HIS HD2 1 1
1 2136 1 1 134 HIS HE1 H -5.571 -12.961 -3.895 1.00 . A A . 134 HIS HE1 1 1
1 2137 1 1 134 HIS HE2 H -3.614 -13.694 -2.486 1.00 . A A . 134 HIS HE2 1 1
1 2138 1 1 134 HIS N N -2.659 -8.714 -1.640 1.00 . A A . 134 HIS N 1 1
1 2139 1 1 134 HIS ND1 N -5.475 -11.234 -2.638 1.00 . A A . 134 HIS ND1 1 1
1 2140 1 1 134 HIS NE2 N -4.110 -12.854 -2.338 1.00 . A A . 134 HIS NE2 1 1
1 2141 1 1 134 HIS O O -4.137 -7.225 0.591 1.00 . A A . 134 HIS O 1 1
1 2142 1 1 135 TYR C C -5.887 -4.295 -0.398 1.00 . A A . 135 TYR C 1 1
1 2143 1 1 135 TYR CA C -4.442 -4.732 -0.605 1.00 . A A . 135 TYR CA 1 1
1 2144 1 1 135 TYR CB C -3.666 -3.698 -1.431 1.00 . A A . 135 TYR CB 1 1
1 2145 1 1 135 TYR CD1 C -4.180 -1.232 -1.571 1.00 . A A . 135 TYR CD1 1 1
1 2146 1 1 135 TYR CD2 C -3.105 -2.043 0.399 1.00 . A A . 135 TYR CD2 1 1
1 2147 1 1 135 TYR CE1 C -4.165 0.048 -1.058 1.00 . A A . 135 TYR CE1 1 1
1 2148 1 1 135 TYR CE2 C -3.087 -0.762 0.919 1.00 . A A . 135 TYR CE2 1 1
1 2149 1 1 135 TYR CG C -3.651 -2.300 -0.853 1.00 . A A . 135 TYR CG 1 1
1 2150 1 1 135 TYR CZ C -3.619 0.279 0.185 1.00 . A A . 135 TYR CZ 1 1
1 2151 1 1 135 TYR H H -4.513 -6.044 -2.255 1.00 . A A . 135 TYR H 1 1
1 2152 1 1 135 TYR HA H -3.965 -4.845 0.358 1.00 . A A . 135 TYR HA 1 1
1 2153 1 1 135 TYR HB2 H -2.639 -4.021 -1.519 1.00 . A A . 135 TYR HB2 1 1
1 2154 1 1 135 TYR HB3 H -4.101 -3.641 -2.418 1.00 . A A . 135 TYR HB3 1 1
1 2155 1 1 135 TYR HD1 H -4.609 -1.417 -2.545 1.00 . A A . 135 TYR HD1 1 1
1 2156 1 1 135 TYR HD2 H -2.692 -2.862 0.970 1.00 . A A . 135 TYR HD2 1 1
1 2157 1 1 135 TYR HE1 H -4.581 0.864 -1.631 1.00 . A A . 135 TYR HE1 1 1
1 2158 1 1 135 TYR HE2 H -2.659 -0.581 1.894 1.00 . A A . 135 TYR HE2 1 1
1 2159 1 1 135 TYR HH H -2.798 1.700 1.195 1.00 . A A . 135 TYR HH 1 1
1 2160 1 1 135 TYR N N -4.395 -6.021 -1.281 1.00 . A A . 135 TYR N 1 1
1 2161 1 1 135 TYR O O -6.578 -3.913 -1.348 1.00 . A A . 135 TYR O 1 1
1 2162 1 1 135 TYR OH O -3.610 1.557 0.698 1.00 . A A . 135 TYR OH 1 1
1 2163 1 1 136 TYR C C -7.729 -2.620 1.824 1.00 . A A . 136 TYR C 1 1
1 2164 1 1 136 TYR CA C -7.711 -3.993 1.165 1.00 . A A . 136 TYR CA 1 1
1 2165 1 1 136 TYR CB C -8.333 -5.022 2.111 1.00 . A A . 136 TYR CB 1 1
1 2166 1 1 136 TYR CD1 C -9.200 -6.944 0.723 1.00 . A A . 136 TYR CD1 1 1
1 2167 1 1 136 TYR CD2 C -7.241 -7.300 2.030 1.00 . A A . 136 TYR CD2 1 1
1 2168 1 1 136 TYR CE1 C -9.135 -8.247 0.267 1.00 . A A . 136 TYR CE1 1 1
1 2169 1 1 136 TYR CE2 C -7.171 -8.604 1.579 1.00 . A A . 136 TYR CE2 1 1
1 2170 1 1 136 TYR CG C -8.256 -6.448 1.609 1.00 . A A . 136 TYR CG 1 1
1 2171 1 1 136 TYR CZ C -8.120 -9.072 0.697 1.00 . A A . 136 TYR CZ 1 1
1 2172 1 1 136 TYR H H -5.753 -4.686 1.560 1.00 . A A . 136 TYR H 1 1
1 2173 1 1 136 TYR HA H -8.283 -3.956 0.249 1.00 . A A . 136 TYR HA 1 1
1 2174 1 1 136 TYR HB2 H -7.823 -4.979 3.059 1.00 . A A . 136 TYR HB2 1 1
1 2175 1 1 136 TYR HB3 H -9.373 -4.778 2.259 1.00 . A A . 136 TYR HB3 1 1
1 2176 1 1 136 TYR HD1 H -9.995 -6.296 0.384 1.00 . A A . 136 TYR HD1 1 1
1 2177 1 1 136 TYR HD2 H -6.500 -6.930 2.723 1.00 . A A . 136 TYR HD2 1 1
1 2178 1 1 136 TYR HE1 H -9.880 -8.616 -0.424 1.00 . A A . 136 TYR HE1 1 1
1 2179 1 1 136 TYR HE2 H -6.374 -9.248 1.917 1.00 . A A . 136 TYR HE2 1 1
1 2180 1 1 136 TYR HH H -8.060 -10.972 0.998 1.00 . A A . 136 TYR HH 1 1
1 2181 1 1 136 TYR N N -6.346 -4.372 0.841 1.00 . A A . 136 TYR N 1 1
1 2182 1 1 136 TYR O O -7.529 -2.507 3.032 1.00 . A A . 136 TYR O 1 1
1 2183 1 1 136 TYR OH O -8.055 -10.371 0.243 1.00 . A A . 136 TYR OH 1 1
1 2184 1 1 137 SER C C -8.804 0.654 0.528 1.00 . A A . 137 SER C 1 1
1 2185 1 1 137 SER CA C -8.026 -0.215 1.512 1.00 . A A . 137 SER CA 1 1
1 2186 1 1 137 SER CB C -6.607 0.334 1.674 1.00 . A A . 137 SER CB 1 1
1 2187 1 1 137 SER H H -8.161 -1.760 0.080 1.00 . A A . 137 SER H 1 1
1 2188 1 1 137 SER HA H -8.526 -0.208 2.469 1.00 . A A . 137 SER HA 1 1
1 2189 1 1 137 SER HB2 H -6.088 0.266 0.731 1.00 . A A . 137 SER HB2 1 1
1 2190 1 1 137 SER HB3 H -6.659 1.369 1.980 1.00 . A A . 137 SER HB3 1 1
1 2191 1 1 137 SER HG H -5.466 0.224 3.263 1.00 . A A . 137 SER HG 1 1
1 2192 1 1 137 SER N N -7.989 -1.592 1.028 1.00 . A A . 137 SER N 1 1
1 2193 1 1 137 SER O O -8.810 0.385 -0.673 1.00 . A A . 137 SER O 1 1
1 2194 1 1 137 SER OG O -5.873 -0.392 2.648 1.00 . A A . 137 SER OG 1 1
1 2195 1 1 138 GLU C C -9.531 3.505 -0.641 1.00 . A A . 138 GLU C 1 1
1 2196 1 1 138 GLU CA C -10.325 2.549 0.255 1.00 . A A . 138 GLU CA 1 1
1 2197 1 1 138 GLU CB C -11.259 3.338 1.179 1.00 . A A . 138 GLU CB 1 1
1 2198 1 1 138 GLU CD C -13.282 3.198 -0.335 1.00 . A A . 138 GLU CD 1 1
1 2199 1 1 138 GLU CG C -12.355 4.104 0.451 1.00 . A A . 138 GLU CG 1 1
1 2200 1 1 138 GLU H H -9.343 1.885 2.010 1.00 . A A . 138 GLU H 1 1
1 2201 1 1 138 GLU HA H -10.924 1.908 -0.375 1.00 . A A . 138 GLU HA 1 1
1 2202 1 1 138 GLU HB2 H -11.731 2.650 1.866 1.00 . A A . 138 GLU HB2 1 1
1 2203 1 1 138 GLU HB3 H -10.671 4.047 1.744 1.00 . A A . 138 GLU HB3 1 1
1 2204 1 1 138 GLU HG2 H -12.939 4.651 1.177 1.00 . A A . 138 GLU HG2 1 1
1 2205 1 1 138 GLU HG3 H -11.891 4.800 -0.233 1.00 . A A . 138 GLU HG3 1 1
1 2206 1 1 138 GLU N N -9.449 1.693 1.050 1.00 . A A . 138 GLU N 1 1
1 2207 1 1 138 GLU O O -10.045 3.982 -1.651 1.00 . A A . 138 GLU O 1 1
1 2208 1 1 138 GLU OE1 O -14.317 2.769 0.218 1.00 . A A . 138 GLU OE1 1 1
1 2209 1 1 138 GLU OE2 O -12.984 2.899 -1.509 1.00 . A A . 138 GLU OE2 1 1
1 2210 1 1 139 ARG C C -6.772 3.858 -2.225 1.00 . A A . 139 ARG C 1 1
1 2211 1 1 139 ARG CA C -7.440 4.655 -1.101 1.00 . A A . 139 ARG CA 1 1
1 2212 1 1 139 ARG CB C -6.392 5.405 -0.255 1.00 . A A . 139 ARG CB 1 1
1 2213 1 1 139 ARG CD C -6.031 4.288 1.975 1.00 . A A . 139 ARG CD 1 1
1 2214 1 1 139 ARG CG C -5.480 4.515 0.579 1.00 . A A . 139 ARG CG 1 1
1 2215 1 1 139 ARG CZ C -5.866 5.612 4.056 1.00 . A A . 139 ARG CZ 1 1
1 2216 1 1 139 ARG H H -7.919 3.387 0.532 1.00 . A A . 139 ARG H 1 1
1 2217 1 1 139 ARG HA H -8.095 5.385 -1.556 1.00 . A A . 139 ARG HA 1 1
1 2218 1 1 139 ARG HB2 H -5.771 5.989 -0.915 1.00 . A A . 139 ARG HB2 1 1
1 2219 1 1 139 ARG HB3 H -6.910 6.076 0.415 1.00 . A A . 139 ARG HB3 1 1
1 2220 1 1 139 ARG HD2 H -7.018 3.862 1.889 1.00 . A A . 139 ARG HD2 1 1
1 2221 1 1 139 ARG HD3 H -5.387 3.597 2.491 1.00 . A A . 139 ARG HD3 1 1
1 2222 1 1 139 ARG HE H -6.386 6.342 2.265 1.00 . A A . 139 ARG HE 1 1
1 2223 1 1 139 ARG HG2 H -5.378 3.562 0.086 1.00 . A A . 139 ARG HG2 1 1
1 2224 1 1 139 ARG HG3 H -4.511 4.986 0.657 1.00 . A A . 139 ARG HG3 1 1
1 2225 1 1 139 ARG HH11 H -5.343 3.662 4.261 1.00 . A A . 139 ARG HH11 1 1
1 2226 1 1 139 ARG HH12 H -5.279 4.604 5.716 1.00 . A A . 139 ARG HH12 1 1
1 2227 1 1 139 ARG HH21 H -6.291 7.597 4.166 1.00 . A A . 139 ARG HH21 1 1
1 2228 1 1 139 ARG HH22 H -5.808 6.844 5.661 1.00 . A A . 139 ARG HH22 1 1
1 2229 1 1 139 ARG N N -8.280 3.781 -0.283 1.00 . A A . 139 ARG N 1 1
1 2230 1 1 139 ARG NE N -6.116 5.529 2.748 1.00 . A A . 139 ARG NE 1 1
1 2231 1 1 139 ARG NH1 N -5.463 4.541 4.734 1.00 . A A . 139 ARG NH1 1 1
1 2232 1 1 139 ARG NH2 N -5.998 6.773 4.679 1.00 . A A . 139 ARG NH2 1 1
1 2233 1 1 139 ARG O O -5.569 3.594 -2.209 1.00 . A A . 139 ARG O 1 1
1 2234 1 1 140 GLU C C -6.064 3.287 -5.172 1.00 . A A . 140 GLU C 1 1
1 2235 1 1 140 GLU CA C -7.137 2.625 -4.302 1.00 . A A . 140 GLU CA 1 1
1 2236 1 1 140 GLU CB C -8.344 2.206 -5.158 1.00 . A A . 140 GLU CB 1 1
1 2237 1 1 140 GLU CD C -9.282 4.571 -5.365 1.00 . A A . 140 GLU CD 1 1
1 2238 1 1 140 GLU CG C -8.897 3.292 -6.086 1.00 . A A . 140 GLU CG 1 1
1 2239 1 1 140 GLU H H -8.509 3.810 -3.204 1.00 . A A . 140 GLU H 1 1
1 2240 1 1 140 GLU HA H -6.712 1.739 -3.857 1.00 . A A . 140 GLU HA 1 1
1 2241 1 1 140 GLU HB2 H -8.057 1.364 -5.770 1.00 . A A . 140 GLU HB2 1 1
1 2242 1 1 140 GLU HB3 H -9.141 1.894 -4.498 1.00 . A A . 140 GLU HB3 1 1
1 2243 1 1 140 GLU HG2 H -8.143 3.531 -6.820 1.00 . A A . 140 GLU HG2 1 1
1 2244 1 1 140 GLU HG3 H -9.771 2.904 -6.587 1.00 . A A . 140 GLU HG3 1 1
1 2245 1 1 140 GLU N N -7.576 3.491 -3.212 1.00 . A A . 140 GLU N 1 1
1 2246 1 1 140 GLU O O -5.208 2.605 -5.744 1.00 . A A . 140 GLU O 1 1
1 2247 1 1 140 GLU OE1 O -8.666 5.619 -5.638 1.00 . A A . 140 GLU OE1 1 1
1 2248 1 1 140 GLU OE2 O -10.187 4.532 -4.512 1.00 . A A . 140 GLU OE2 1 1
1 2249 1 1 141 GLY C C -3.872 5.648 -5.418 1.00 . A A . 141 GLY C 1 1
1 2250 1 1 141 GLY CA C -5.184 5.337 -6.105 1.00 . A A . 141 GLY CA 1 1
1 2251 1 1 141 GLY H H -6.799 5.100 -4.759 1.00 . A A . 141 GLY H 1 1
1 2252 1 1 141 GLY HA2 H -4.984 4.748 -6.989 1.00 . A A . 141 GLY HA2 1 1
1 2253 1 1 141 GLY HA3 H -5.648 6.266 -6.407 1.00 . A A . 141 GLY HA3 1 1
1 2254 1 1 141 GLY N N -6.110 4.610 -5.259 1.00 . A A . 141 GLY N 1 1
1 2255 1 1 141 GLY O O -2.991 6.268 -6.006 1.00 . A A . 141 GLY O 1 1
1 2256 1 1 142 LEU C C -1.514 4.303 -3.702 1.00 . A A . 142 LEU C 1 1
1 2257 1 1 142 LEU CA C -2.496 5.439 -3.425 1.00 . A A . 142 LEU CA 1 1
1 2258 1 1 142 LEU CB C -2.797 5.536 -1.926 1.00 . A A . 142 LEU CB 1 1
1 2259 1 1 142 LEU CD1 C -1.756 7.780 -1.498 1.00 . A A . 142 LEU CD1 1 1
1 2260 1 1 142 LEU CD2 C -2.065 6.173 0.388 1.00 . A A . 142 LEU CD2 1 1
1 2261 1 1 142 LEU CG C -1.769 6.312 -1.096 1.00 . A A . 142 LEU CG 1 1
1 2262 1 1 142 LEU H H -4.463 4.716 -3.748 1.00 . A A . 142 LEU H 1 1
1 2263 1 1 142 LEU HA H -2.063 6.367 -3.766 1.00 . A A . 142 LEU HA 1 1
1 2264 1 1 142 LEU HB2 H -3.759 6.011 -1.803 1.00 . A A . 142 LEU HB2 1 1
1 2265 1 1 142 LEU HB3 H -2.858 4.532 -1.529 1.00 . A A . 142 LEU HB3 1 1
1 2266 1 1 142 LEU HD11 H -1.415 7.875 -2.516 1.00 . A A . 142 LEU HD11 1 1
1 2267 1 1 142 LEU HD12 H -1.092 8.327 -0.842 1.00 . A A . 142 LEU HD12 1 1
1 2268 1 1 142 LEU HD13 H -2.754 8.186 -1.413 1.00 . A A . 142 LEU HD13 1 1
1 2269 1 1 142 LEU HD21 H -1.310 6.694 0.954 1.00 . A A . 142 LEU HD21 1 1
1 2270 1 1 142 LEU HD22 H -2.064 5.128 0.658 1.00 . A A . 142 LEU HD22 1 1
1 2271 1 1 142 LEU HD23 H -3.034 6.600 0.603 1.00 . A A . 142 LEU HD23 1 1
1 2272 1 1 142 LEU HG H -0.787 5.906 -1.282 1.00 . A A . 142 LEU HG 1 1
1 2273 1 1 142 LEU N N -3.727 5.210 -4.174 1.00 . A A . 142 LEU N 1 1
1 2274 1 1 142 LEU O O -0.503 4.139 -3.019 1.00 . A A . 142 LEU O 1 1
1 2275 1 1 143 GLN C C 0.371 2.677 -5.489 1.00 . A A . 143 GLN C 1 1
1 2276 1 1 143 GLN CA C -1.076 2.351 -5.114 1.00 . A A . 143 GLN CA 1 1
1 2277 1 1 143 GLN CB C -1.783 1.666 -6.286 1.00 . A A . 143 GLN CB 1 1
1 2278 1 1 143 GLN CD C -2.810 1.957 -8.581 1.00 . A A . 143 GLN CD 1 1
1 2279 1 1 143 GLN CG C -1.879 2.530 -7.535 1.00 . A A . 143 GLN CG 1 1
1 2280 1 1 143 GLN H H -2.616 3.780 -5.268 1.00 . A A . 143 GLN H 1 1
1 2281 1 1 143 GLN HA H -1.072 1.679 -4.270 1.00 . A A . 143 GLN HA 1 1
1 2282 1 1 143 GLN HB2 H -1.243 0.768 -6.540 1.00 . A A . 143 GLN HB2 1 1
1 2283 1 1 143 GLN HB3 H -2.783 1.399 -5.980 1.00 . A A . 143 GLN HB3 1 1
1 2284 1 1 143 GLN HE21 H -4.003 1.240 -7.168 1.00 . A A . 143 GLN HE21 1 1
1 2285 1 1 143 GLN HE22 H -4.501 0.942 -8.801 1.00 . A A . 143 GLN HE22 1 1
1 2286 1 1 143 GLN HG2 H -2.242 3.507 -7.255 1.00 . A A . 143 GLN HG2 1 1
1 2287 1 1 143 GLN HG3 H -0.894 2.625 -7.966 1.00 . A A . 143 GLN HG3 1 1
1 2288 1 1 143 GLN N N -1.830 3.538 -4.737 1.00 . A A . 143 GLN N 1 1
1 2289 1 1 143 GLN NE2 N -3.874 1.310 -8.138 1.00 . A A . 143 GLN NE2 1 1
1 2290 1 1 143 GLN O O 1.288 1.923 -5.162 1.00 . A A . 143 GLN O 1 1
1 2291 1 1 143 GLN OE1 O -2.589 2.120 -9.777 1.00 . A A . 143 GLN OE1 1 1
1 2292 1 1 144 ASP C C 2.867 4.474 -5.534 1.00 . A A . 144 ASP C 1 1
1 2293 1 1 144 ASP CA C 1.891 4.175 -6.669 1.00 . A A . 144 ASP CA 1 1
1 2294 1 1 144 ASP CB C 1.791 5.373 -7.616 1.00 . A A . 144 ASP CB 1 1
1 2295 1 1 144 ASP CG C 0.986 5.066 -8.862 1.00 . A A . 144 ASP CG 1 1
1 2296 1 1 144 ASP H H -0.187 4.406 -6.327 1.00 . A A . 144 ASP H 1 1
1 2297 1 1 144 ASP HA H 2.268 3.330 -7.226 1.00 . A A . 144 ASP HA 1 1
1 2298 1 1 144 ASP HB2 H 1.318 6.195 -7.099 1.00 . A A . 144 ASP HB2 1 1
1 2299 1 1 144 ASP HB3 H 2.786 5.668 -7.915 1.00 . A A . 144 ASP HB3 1 1
1 2300 1 1 144 ASP N N 0.572 3.807 -6.160 1.00 . A A . 144 ASP N 1 1
1 2301 1 1 144 ASP O O 4.082 4.417 -5.722 1.00 . A A . 144 ASP O 1 1
1 2302 1 1 144 ASP OD1 O 1.534 4.445 -9.795 1.00 . A A . 144 ASP OD1 1 1
1 2303 1 1 144 ASP OD2 O -0.203 5.441 -8.914 1.00 . A A . 144 ASP OD2 1 1
1 2304 1 1 145 ILE C C 3.895 3.694 -2.830 1.00 . A A . 145 ILE C 1 1
1 2305 1 1 145 ILE CA C 3.160 4.987 -3.171 1.00 . A A . 145 ILE CA 1 1
1 2306 1 1 145 ILE CB C 2.315 5.431 -1.947 1.00 . A A . 145 ILE CB 1 1
1 2307 1 1 145 ILE CD1 C 2.648 7.936 -2.366 1.00 . A A . 145 ILE CD1 1 1
1 2308 1 1 145 ILE CG1 C 1.662 6.798 -2.195 1.00 . A A . 145 ILE CG1 1 1
1 2309 1 1 145 ILE CG2 C 3.163 5.467 -0.678 1.00 . A A . 145 ILE CG2 1 1
1 2310 1 1 145 ILE H H 1.357 4.863 -4.279 1.00 . A A . 145 ILE H 1 1
1 2311 1 1 145 ILE HA H 3.884 5.759 -3.394 1.00 . A A . 145 ILE HA 1 1
1 2312 1 1 145 ILE HB H 1.535 4.697 -1.802 1.00 . A A . 145 ILE HB 1 1
1 2313 1 1 145 ILE HD11 H 3.271 8.007 -1.489 1.00 . A A . 145 ILE HD11 1 1
1 2314 1 1 145 ILE HD12 H 2.108 8.862 -2.498 1.00 . A A . 145 ILE HD12 1 1
1 2315 1 1 145 ILE HD13 H 3.265 7.754 -3.233 1.00 . A A . 145 ILE HD13 1 1
1 2316 1 1 145 ILE HG12 H 1.063 6.746 -3.090 1.00 . A A . 145 ILE HG12 1 1
1 2317 1 1 145 ILE HG13 H 1.025 7.037 -1.357 1.00 . A A . 145 ILE HG13 1 1
1 2318 1 1 145 ILE HG21 H 2.561 5.818 0.146 1.00 . A A . 145 ILE HG21 1 1
1 2319 1 1 145 ILE HG22 H 4.002 6.131 -0.821 1.00 . A A . 145 ILE HG22 1 1
1 2320 1 1 145 ILE HG23 H 3.525 4.473 -0.460 1.00 . A A . 145 ILE HG23 1 1
1 2321 1 1 145 ILE N N 2.330 4.783 -4.355 1.00 . A A . 145 ILE N 1 1
1 2322 1 1 145 ILE O O 5.103 3.692 -2.584 1.00 . A A . 145 ILE O 1 1
1 2323 1 1 146 VAL C C 4.785 0.931 -3.587 1.00 . A A . 146 VAL C 1 1
1 2324 1 1 146 VAL CA C 3.713 1.279 -2.565 1.00 . A A . 146 VAL CA 1 1
1 2325 1 1 146 VAL CB C 2.618 0.188 -2.575 1.00 . A A . 146 VAL CB 1 1
1 2326 1 1 146 VAL CG1 C 3.191 -1.164 -2.175 1.00 . A A . 146 VAL CG1 1 1
1 2327 1 1 146 VAL CG2 C 1.461 0.572 -1.658 1.00 . A A . 146 VAL CG2 1 1
1 2328 1 1 146 VAL H H 2.205 2.661 -3.093 1.00 . A A . 146 VAL H 1 1
1 2329 1 1 146 VAL HA H 4.159 1.312 -1.580 1.00 . A A . 146 VAL HA 1 1
1 2330 1 1 146 VAL HB H 2.236 0.103 -3.582 1.00 . A A . 146 VAL HB 1 1
1 2331 1 1 146 VAL HG11 H 3.660 -1.084 -1.206 1.00 . A A . 146 VAL HG11 1 1
1 2332 1 1 146 VAL HG12 H 3.925 -1.472 -2.904 1.00 . A A . 146 VAL HG12 1 1
1 2333 1 1 146 VAL HG13 H 2.397 -1.892 -2.132 1.00 . A A . 146 VAL HG13 1 1
1 2334 1 1 146 VAL HG21 H 1.824 0.694 -0.649 1.00 . A A . 146 VAL HG21 1 1
1 2335 1 1 146 VAL HG22 H 0.712 -0.207 -1.678 1.00 . A A . 146 VAL HG22 1 1
1 2336 1 1 146 VAL HG23 H 1.022 1.498 -1.998 1.00 . A A . 146 VAL HG23 1 1
1 2337 1 1 146 VAL N N 3.153 2.592 -2.855 1.00 . A A . 146 VAL N 1 1
1 2338 1 1 146 VAL O O 5.868 0.463 -3.236 1.00 . A A . 146 VAL O 1 1
1 2339 1 1 147 ILE C C 6.738 1.638 -5.732 1.00 . A A . 147 ILE C 1 1
1 2340 1 1 147 ILE CA C 5.406 0.918 -5.949 1.00 . A A . 147 ILE CA 1 1
1 2341 1 1 147 ILE CB C 4.818 1.366 -7.310 1.00 . A A . 147 ILE CB 1 1
1 2342 1 1 147 ILE CD1 C 3.258 -0.661 -7.426 1.00 . A A . 147 ILE CD1 1 1
1 2343 1 1 147 ILE CG1 C 3.386 0.845 -7.490 1.00 . A A . 147 ILE CG1 1 1
1 2344 1 1 147 ILE CG2 C 5.703 0.900 -8.460 1.00 . A A . 147 ILE CG2 1 1
1 2345 1 1 147 ILE H H 3.605 1.586 -5.059 1.00 . A A . 147 ILE H 1 1
1 2346 1 1 147 ILE HA H 5.578 -0.148 -5.982 1.00 . A A . 147 ILE HA 1 1
1 2347 1 1 147 ILE HB H 4.799 2.447 -7.326 1.00 . A A . 147 ILE HB 1 1
1 2348 1 1 147 ILE HD11 H 3.641 -1.017 -6.479 1.00 . A A . 147 ILE HD11 1 1
1 2349 1 1 147 ILE HD12 H 3.823 -1.106 -8.232 1.00 . A A . 147 ILE HD12 1 1
1 2350 1 1 147 ILE HD13 H 2.219 -0.938 -7.521 1.00 . A A . 147 ILE HD13 1 1
1 2351 1 1 147 ILE HG12 H 2.759 1.258 -6.713 1.00 . A A . 147 ILE HG12 1 1
1 2352 1 1 147 ILE HG13 H 3.013 1.168 -8.452 1.00 . A A . 147 ILE HG13 1 1
1 2353 1 1 147 ILE HG21 H 5.275 1.223 -9.398 1.00 . A A . 147 ILE HG21 1 1
1 2354 1 1 147 ILE HG22 H 5.772 -0.178 -8.450 1.00 . A A . 147 ILE HG22 1 1
1 2355 1 1 147 ILE HG23 H 6.691 1.324 -8.349 1.00 . A A . 147 ILE HG23 1 1
1 2356 1 1 147 ILE N N 4.482 1.196 -4.853 1.00 . A A . 147 ILE N 1 1
1 2357 1 1 147 ILE O O 7.810 1.030 -5.831 1.00 . A A . 147 ILE O 1 1
1 2358 1 1 148 GLY C C 8.708 3.368 -4.085 1.00 . A A . 148 GLY C 1 1
1 2359 1 1 148 GLY CA C 7.834 3.749 -5.269 1.00 . A A . 148 GLY CA 1 1
1 2360 1 1 148 GLY H H 5.763 3.325 -5.268 1.00 . A A . 148 GLY H 1 1
1 2361 1 1 148 GLY HA2 H 8.423 3.665 -6.169 1.00 . A A . 148 GLY HA2 1 1
1 2362 1 1 148 GLY HA3 H 7.526 4.777 -5.152 1.00 . A A . 148 GLY HA3 1 1
1 2363 1 1 148 GLY N N 6.650 2.925 -5.408 1.00 . A A . 148 GLY N 1 1
1 2364 1 1 148 GLY O O 9.901 3.659 -4.078 1.00 . A A . 148 GLY O 1 1
1 2365 1 1 149 ILE C C 9.505 0.952 -2.061 1.00 . A A . 149 ILE C 1 1
1 2366 1 1 149 ILE CA C 8.900 2.346 -1.899 1.00 . A A . 149 ILE CA 1 1
1 2367 1 1 149 ILE CB C 8.039 2.387 -0.614 1.00 . A A . 149 ILE CB 1 1
1 2368 1 1 149 ILE CD1 C 6.623 3.934 0.847 1.00 . A A . 149 ILE CD1 1 1
1 2369 1 1 149 ILE CG1 C 7.529 3.809 -0.363 1.00 . A A . 149 ILE CG1 1 1
1 2370 1 1 149 ILE CG2 C 8.844 1.887 0.584 1.00 . A A . 149 ILE CG2 1 1
1 2371 1 1 149 ILE H H 7.172 2.516 -3.125 1.00 . A A . 149 ILE H 1 1
1 2372 1 1 149 ILE HA H 9.706 3.061 -1.789 1.00 . A A . 149 ILE HA 1 1
1 2373 1 1 149 ILE HB H 7.195 1.727 -0.750 1.00 . A A . 149 ILE HB 1 1
1 2374 1 1 149 ILE HD11 H 5.789 3.256 0.743 1.00 . A A . 149 ILE HD11 1 1
1 2375 1 1 149 ILE HD12 H 6.255 4.947 0.916 1.00 . A A . 149 ILE HD12 1 1
1 2376 1 1 149 ILE HD13 H 7.177 3.691 1.740 1.00 . A A . 149 ILE HD13 1 1
1 2377 1 1 149 ILE HG12 H 8.374 4.464 -0.209 1.00 . A A . 149 ILE HG12 1 1
1 2378 1 1 149 ILE HG13 H 6.975 4.143 -1.227 1.00 . A A . 149 ILE HG13 1 1
1 2379 1 1 149 ILE HG21 H 8.204 1.826 1.451 1.00 . A A . 149 ILE HG21 1 1
1 2380 1 1 149 ILE HG22 H 9.655 2.571 0.786 1.00 . A A . 149 ILE HG22 1 1
1 2381 1 1 149 ILE HG23 H 9.246 0.908 0.365 1.00 . A A . 149 ILE HG23 1 1
1 2382 1 1 149 ILE N N 8.130 2.729 -3.079 1.00 . A A . 149 ILE N 1 1
1 2383 1 1 149 ILE O O 10.711 0.759 -1.882 1.00 . A A . 149 ILE O 1 1
1 2384 1 1 150 ILE C C 10.152 -1.687 -3.482 1.00 . A A . 150 ILE C 1 1
1 2385 1 1 150 ILE CA C 9.053 -1.413 -2.453 1.00 . A A . 150 ILE CA 1 1
1 2386 1 1 150 ILE CB C 7.834 -2.328 -2.732 1.00 . A A . 150 ILE CB 1 1
1 2387 1 1 150 ILE CD1 C 7.214 -2.496 -0.250 1.00 . A A . 150 ILE CD1 1 1
1 2388 1 1 150 ILE CG1 C 6.757 -2.141 -1.652 1.00 . A A . 150 ILE CG1 1 1
1 2389 1 1 150 ILE CG2 C 8.258 -3.789 -2.810 1.00 . A A . 150 ILE CG2 1 1
1 2390 1 1 150 ILE H H 7.753 0.242 -2.702 1.00 . A A . 150 ILE H 1 1
1 2391 1 1 150 ILE HA H 9.435 -1.658 -1.473 1.00 . A A . 150 ILE HA 1 1
1 2392 1 1 150 ILE HB H 7.420 -2.050 -3.689 1.00 . A A . 150 ILE HB 1 1
1 2393 1 1 150 ILE HD11 H 7.996 -1.817 0.058 1.00 . A A . 150 ILE HD11 1 1
1 2394 1 1 150 ILE HD12 H 7.592 -3.508 -0.240 1.00 . A A . 150 ILE HD12 1 1
1 2395 1 1 150 ILE HD13 H 6.379 -2.418 0.431 1.00 . A A . 150 ILE HD13 1 1
1 2396 1 1 150 ILE HG12 H 6.441 -1.109 -1.642 1.00 . A A . 150 ILE HG12 1 1
1 2397 1 1 150 ILE HG13 H 5.908 -2.766 -1.891 1.00 . A A . 150 ILE HG13 1 1
1 2398 1 1 150 ILE HG21 H 8.686 -4.091 -1.867 1.00 . A A . 150 ILE HG21 1 1
1 2399 1 1 150 ILE HG22 H 8.993 -3.906 -3.592 1.00 . A A . 150 ILE HG22 1 1
1 2400 1 1 150 ILE HG23 H 7.398 -4.404 -3.030 1.00 . A A . 150 ILE HG23 1 1
1 2401 1 1 150 ILE N N 8.664 -0.005 -2.431 1.00 . A A . 150 ILE N 1 1
1 2402 1 1 150 ILE O O 11.127 -2.379 -3.185 1.00 . A A . 150 ILE O 1 1
1 2403 1 1 151 LYS C C 12.351 -0.745 -5.362 1.00 . A A . 151 LYS C 1 1
1 2404 1 1 151 LYS CA C 11.007 -1.368 -5.731 1.00 . A A . 151 LYS CA 1 1
1 2405 1 1 151 LYS CB C 10.525 -0.821 -7.074 1.00 . A A . 151 LYS CB 1 1
1 2406 1 1 151 LYS CD C 8.993 -1.123 -9.053 1.00 . A A . 151 LYS CD 1 1
1 2407 1 1 151 LYS CE C 10.121 -1.486 -10.009 1.00 . A A . 151 LYS CE 1 1
1 2408 1 1 151 LYS CG C 9.309 -1.551 -7.628 1.00 . A A . 151 LYS CG 1 1
1 2409 1 1 151 LYS H H 9.234 -0.565 -4.871 1.00 . A A . 151 LYS H 1 1
1 2410 1 1 151 LYS HA H 11.138 -2.435 -5.821 1.00 . A A . 151 LYS HA 1 1
1 2411 1 1 151 LYS HB2 H 10.269 0.221 -6.954 1.00 . A A . 151 LYS HB2 1 1
1 2412 1 1 151 LYS HB3 H 11.327 -0.905 -7.792 1.00 . A A . 151 LYS HB3 1 1
1 2413 1 1 151 LYS HD2 H 8.089 -1.616 -9.375 1.00 . A A . 151 LYS HD2 1 1
1 2414 1 1 151 LYS HD3 H 8.848 -0.053 -9.073 1.00 . A A . 151 LYS HD3 1 1
1 2415 1 1 151 LYS HE2 H 11.011 -0.951 -9.719 1.00 . A A . 151 LYS HE2 1 1
1 2416 1 1 151 LYS HE3 H 10.304 -2.548 -9.942 1.00 . A A . 151 LYS HE3 1 1
1 2417 1 1 151 LYS HG2 H 9.506 -2.611 -7.618 1.00 . A A . 151 LYS HG2 1 1
1 2418 1 1 151 LYS HG3 H 8.458 -1.335 -6.999 1.00 . A A . 151 LYS HG3 1 1
1 2419 1 1 151 LYS HZ1 H 10.594 -1.379 -12.036 1.00 . A A . 151 LYS HZ1 1 1
1 2420 1 1 151 LYS HZ2 H 9.594 -0.126 -11.501 1.00 . A A . 151 LYS HZ2 1 1
1 2421 1 1 151 LYS HZ3 H 8.957 -1.679 -11.732 1.00 . A A . 151 LYS HZ3 1 1
1 2422 1 1 151 LYS N N 10.015 -1.136 -4.683 1.00 . A A . 151 LYS N 1 1
1 2423 1 1 151 LYS NZ N 9.794 -1.142 -11.416 1.00 . A A . 151 LYS NZ 1 1
1 2424 1 1 151 LYS O O 13.409 -1.266 -5.724 1.00 . A A . 151 LYS O 1 1
1 2425 1 1 152 THR C C 14.332 0.230 -3.233 1.00 . A A . 152 THR C 1 1
1 2426 1 1 152 THR CA C 13.509 1.054 -4.221 1.00 . A A . 152 THR CA 1 1
1 2427 1 1 152 THR CB C 13.171 2.430 -3.612 1.00 . A A . 152 THR CB 1 1
1 2428 1 1 152 THR CG2 C 14.434 3.201 -3.253 1.00 . A A . 152 THR CG2 1 1
1 2429 1 1 152 THR H H 11.435 0.694 -4.328 1.00 . A A . 152 THR H 1 1
1 2430 1 1 152 THR HA H 14.102 1.218 -5.109 1.00 . A A . 152 THR HA 1 1
1 2431 1 1 152 THR HB H 12.588 2.279 -2.715 1.00 . A A . 152 THR HB 1 1
1 2432 1 1 152 THR HG1 H 11.508 3.329 -4.206 1.00 . A A . 152 THR HG1 1 1
1 2433 1 1 152 THR HG21 H 15.017 2.628 -2.546 1.00 . A A . 152 THR HG21 1 1
1 2434 1 1 152 THR HG22 H 14.164 4.149 -2.814 1.00 . A A . 152 THR HG22 1 1
1 2435 1 1 152 THR HG23 H 15.017 3.371 -4.147 1.00 . A A . 152 THR HG23 1 1
1 2436 1 1 152 THR N N 12.303 0.350 -4.618 1.00 . A A . 152 THR N 1 1
1 2437 1 1 152 THR O O 15.544 0.079 -3.397 1.00 . A A . 152 THR O 1 1
1 2438 1 1 152 THR OG1 O 12.403 3.188 -4.553 1.00 . A A . 152 THR OG1 1 1
1 2439 1 1 153 VAL C C 14.853 -2.453 -1.797 1.00 . A A . 153 VAL C 1 1
1 2440 1 1 153 VAL CA C 14.390 -1.113 -1.222 1.00 . A A . 153 VAL CA 1 1
1 2441 1 1 153 VAL CB C 13.543 -1.354 0.054 1.00 . A A . 153 VAL CB 1 1
1 2442 1 1 153 VAL CG1 C 13.193 -0.033 0.729 1.00 . A A . 153 VAL CG1 1 1
1 2443 1 1 153 VAL CG2 C 12.277 -2.141 -0.257 1.00 . A A . 153 VAL CG2 1 1
1 2444 1 1 153 VAL H H 12.703 -0.219 -2.155 1.00 . A A . 153 VAL H 1 1
1 2445 1 1 153 VAL HA H 15.266 -0.548 -0.941 1.00 . A A . 153 VAL HA 1 1
1 2446 1 1 153 VAL HB H 14.138 -1.936 0.744 1.00 . A A . 153 VAL HB 1 1
1 2447 1 1 153 VAL HG11 H 12.583 -0.224 1.600 1.00 . A A . 153 VAL HG11 1 1
1 2448 1 1 153 VAL HG12 H 12.649 0.594 0.039 1.00 . A A . 153 VAL HG12 1 1
1 2449 1 1 153 VAL HG13 H 14.101 0.469 1.032 1.00 . A A . 153 VAL HG13 1 1
1 2450 1 1 153 VAL HG21 H 11.661 -1.581 -0.945 1.00 . A A . 153 VAL HG21 1 1
1 2451 1 1 153 VAL HG22 H 11.729 -2.317 0.656 1.00 . A A . 153 VAL HG22 1 1
1 2452 1 1 153 VAL HG23 H 12.543 -3.088 -0.703 1.00 . A A . 153 VAL HG23 1 1
1 2453 1 1 153 VAL N N 13.678 -0.332 -2.225 1.00 . A A . 153 VAL N 1 1
1 2454 1 1 153 VAL O O 15.798 -3.064 -1.299 1.00 . A A . 153 VAL O 1 1
1 2455 1 1 154 ALA C C 15.857 -4.136 -4.215 1.00 . A A . 154 ALA C 1 1
1 2456 1 1 154 ALA CA C 14.521 -4.169 -3.481 1.00 . A A . 154 ALA CA 1 1
1 2457 1 1 154 ALA CB C 13.412 -4.588 -4.430 1.00 . A A . 154 ALA CB 1 1
1 2458 1 1 154 ALA H H 13.483 -2.338 -3.249 1.00 . A A . 154 ALA H 1 1
1 2459 1 1 154 ALA HA H 14.581 -4.905 -2.694 1.00 . A A . 154 ALA HA 1 1
1 2460 1 1 154 ALA HB1 H 13.619 -5.580 -4.805 1.00 . A A . 154 ALA HB1 1 1
1 2461 1 1 154 ALA HB2 H 13.361 -3.894 -5.255 1.00 . A A . 154 ALA HB2 1 1
1 2462 1 1 154 ALA HB3 H 12.470 -4.591 -3.904 1.00 . A A . 154 ALA HB3 1 1
1 2463 1 1 154 ALA N N 14.203 -2.887 -2.868 1.00 . A A . 154 ALA N 1 1
1 2464 1 1 154 ALA O O 16.817 -4.790 -3.796 1.00 . A A . 154 ALA O 1 1
1 2465 1 1 155 GLN C C 18.264 -2.600 -5.586 1.00 . A A . 155 GLN C 1 1
1 2466 1 1 155 GLN CA C 17.102 -3.410 -6.158 1.00 . A A . 155 GLN CA 1 1
1 2467 1 1 155 GLN CB C 16.763 -2.935 -7.574 1.00 . A A . 155 GLN CB 1 1
1 2468 1 1 155 GLN CD C 16.118 -1.017 -9.087 1.00 . A A . 155 GLN CD 1 1
1 2469 1 1 155 GLN CG C 16.333 -1.482 -7.659 1.00 . A A . 155 GLN CG 1 1
1 2470 1 1 155 GLN H H 15.183 -2.769 -5.513 1.00 . A A . 155 GLN H 1 1
1 2471 1 1 155 GLN HA H 17.415 -4.443 -6.214 1.00 . A A . 155 GLN HA 1 1
1 2472 1 1 155 GLN HB2 H 17.632 -3.065 -8.200 1.00 . A A . 155 GLN HB2 1 1
1 2473 1 1 155 GLN HB3 H 15.962 -3.545 -7.961 1.00 . A A . 155 GLN HB3 1 1
1 2474 1 1 155 GLN HE21 H 16.717 0.815 -8.604 1.00 . A A . 155 GLN HE21 1 1
1 2475 1 1 155 GLN HE22 H 16.263 0.578 -10.258 1.00 . A A . 155 GLN HE22 1 1
1 2476 1 1 155 GLN HG2 H 15.411 -1.361 -7.114 1.00 . A A . 155 GLN HG2 1 1
1 2477 1 1 155 GLN HG3 H 17.100 -0.868 -7.208 1.00 . A A . 155 GLN HG3 1 1
1 2478 1 1 155 GLN N N 15.930 -3.368 -5.293 1.00 . A A . 155 GLN N 1 1
1 2479 1 1 155 GLN NE2 N 16.393 0.250 -9.344 1.00 . A A . 155 GLN NE2 1 1
1 2480 1 1 155 GLN O O 19.423 -2.934 -5.820 1.00 . A A . 155 GLN O 1 1
1 2481 1 1 155 GLN OE1 O 15.726 -1.797 -9.957 1.00 . A A . 155 GLN OE1 1 1
1 2482 1 1 156 GLN C C 19.665 -1.375 -3.040 1.00 . A A . 156 GLN C 1 1
1 2483 1 1 156 GLN CA C 19.028 -0.721 -4.262 1.00 . A A . 156 GLN CA 1 1
1 2484 1 1 156 GLN CB C 18.531 0.684 -3.903 1.00 . A A . 156 GLN CB 1 1
1 2485 1 1 156 GLN CD C 17.602 1.486 -6.137 1.00 . A A . 156 GLN CD 1 1
1 2486 1 1 156 GLN CG C 18.637 1.688 -5.047 1.00 . A A . 156 GLN CG 1 1
1 2487 1 1 156 GLN H H 17.028 -1.333 -4.641 1.00 . A A . 156 GLN H 1 1
1 2488 1 1 156 GLN HA H 19.789 -0.628 -5.023 1.00 . A A . 156 GLN HA 1 1
1 2489 1 1 156 GLN HB2 H 17.495 0.622 -3.603 1.00 . A A . 156 GLN HB2 1 1
1 2490 1 1 156 GLN HB3 H 19.113 1.055 -3.073 1.00 . A A . 156 GLN HB3 1 1
1 2491 1 1 156 GLN HE21 H 16.252 0.912 -4.799 1.00 . A A . 156 GLN HE21 1 1
1 2492 1 1 156 GLN HE22 H 15.715 0.953 -6.445 1.00 . A A . 156 GLN HE22 1 1
1 2493 1 1 156 GLN HG2 H 18.518 2.682 -4.645 1.00 . A A . 156 GLN HG2 1 1
1 2494 1 1 156 GLN HG3 H 19.620 1.601 -5.488 1.00 . A A . 156 GLN HG3 1 1
1 2495 1 1 156 GLN N N 17.968 -1.552 -4.824 1.00 . A A . 156 GLN N 1 1
1 2496 1 1 156 GLN NE2 N 16.406 1.071 -5.756 1.00 . A A . 156 GLN NE2 1 1
1 2497 1 1 156 GLN O O 20.865 -1.225 -2.811 1.00 . A A . 156 GLN O 1 1
1 2498 1 1 156 GLN OE1 O 17.864 1.728 -7.313 1.00 . A A . 156 GLN OE1 1 1
1 2499 1 1 157 ILE C C 19.760 -4.198 -1.304 1.00 . A A . 157 ILE C 1 1
1 2500 1 1 157 ILE CA C 19.410 -2.736 -1.054 1.00 . A A . 157 ILE CA 1 1
1 2501 1 1 157 ILE CB C 18.428 -2.669 0.133 1.00 . A A . 157 ILE CB 1 1
1 2502 1 1 157 ILE CD1 C 17.032 -1.082 1.555 1.00 . A A . 157 ILE CD1 1 1
1 2503 1 1 157 ILE CG1 C 18.065 -1.216 0.455 1.00 . A A . 157 ILE CG1 1 1
1 2504 1 1 157 ILE CG2 C 19.036 -3.351 1.352 1.00 . A A . 157 ILE CG2 1 1
1 2505 1 1 157 ILE H H 17.929 -2.211 -2.484 1.00 . A A . 157 ILE H 1 1
1 2506 1 1 157 ILE HA H 20.313 -2.209 -0.777 1.00 . A A . 157 ILE HA 1 1
1 2507 1 1 157 ILE HB H 17.531 -3.206 -0.138 1.00 . A A . 157 ILE HB 1 1
1 2508 1 1 157 ILE HD11 H 16.161 -1.673 1.305 1.00 . A A . 157 ILE HD11 1 1
1 2509 1 1 157 ILE HD12 H 16.744 -0.047 1.656 1.00 . A A . 157 ILE HD12 1 1
1 2510 1 1 157 ILE HD13 H 17.447 -1.433 2.486 1.00 . A A . 157 ILE HD13 1 1
1 2511 1 1 157 ILE HG12 H 18.954 -0.691 0.771 1.00 . A A . 157 ILE HG12 1 1
1 2512 1 1 157 ILE HG13 H 17.670 -0.744 -0.434 1.00 . A A . 157 ILE HG13 1 1
1 2513 1 1 157 ILE HG21 H 19.913 -2.808 1.670 1.00 . A A . 157 ILE HG21 1 1
1 2514 1 1 157 ILE HG22 H 19.314 -4.364 1.095 1.00 . A A . 157 ILE HG22 1 1
1 2515 1 1 157 ILE HG23 H 18.313 -3.371 2.154 1.00 . A A . 157 ILE HG23 1 1
1 2516 1 1 157 ILE N N 18.877 -2.102 -2.255 1.00 . A A . 157 ILE N 1 1
1 2517 1 1 157 ILE O O 20.923 -4.588 -1.237 1.00 . A A . 157 ILE O 1 1
1 2518 1 1 158 HIS C C 19.583 -6.812 -3.032 1.00 . A A . 158 HIS C 1 1
1 2519 1 1 158 HIS CA C 18.927 -6.445 -1.705 1.00 . A A . 158 HIS CA 1 1
1 2520 1 1 158 HIS CB C 17.576 -7.156 -1.566 1.00 . A A . 158 HIS CB 1 1
1 2521 1 1 158 HIS CD2 C 17.832 -9.060 0.171 1.00 . A A . 158 HIS CD2 1 1
1 2522 1 1 158 HIS CE1 C 17.701 -10.769 -1.190 1.00 . A A . 158 HIS CE1 1 1
1 2523 1 1 158 HIS CG C 17.678 -8.571 -1.081 1.00 . A A . 158 HIS CG 1 1
1 2524 1 1 158 HIS H H 17.857 -4.616 -1.764 1.00 . A A . 158 HIS H 1 1
1 2525 1 1 158 HIS HA H 19.573 -6.758 -0.900 1.00 . A A . 158 HIS HA 1 1
1 2526 1 1 158 HIS HB2 H 16.964 -6.611 -0.861 1.00 . A A . 158 HIS HB2 1 1
1 2527 1 1 158 HIS HB3 H 17.082 -7.167 -2.526 1.00 . A A . 158 HIS HB3 1 1
1 2528 1 1 158 HIS HD1 H 17.482 -9.645 -2.895 1.00 . A A . 158 HIS HD1 1 1
1 2529 1 1 158 HIS HD2 H 17.924 -8.480 1.078 1.00 . A A . 158 HIS HD2 1 1
1 2530 1 1 158 HIS HE1 H 17.672 -11.779 -1.570 1.00 . A A . 158 HIS HE1 1 1
1 2531 1 1 158 HIS HE2 H 17.910 -11.055 0.831 1.00 . A A . 158 HIS HE2 1 1
1 2532 1 1 158 HIS N N 18.747 -5.001 -1.602 1.00 . A A . 158 HIS N 1 1
1 2533 1 1 158 HIS ND1 N 17.601 -9.667 -1.911 1.00 . A A . 158 HIS ND1 1 1
1 2534 1 1 158 HIS NE2 N 17.843 -10.426 0.073 1.00 . A A . 158 HIS NE2 1 1
1 2535 1 1 158 HIS O O 20.086 -7.921 -3.204 1.00 . A A . 158 HIS O 1 1
1 2536 1 1 159 GLY C C 19.299 -6.952 -6.148 1.00 . A A . 159 GLY C 1 1
1 2537 1 1 159 GLY CA C 20.175 -6.091 -5.266 1.00 . A A . 159 GLY CA 1 1
1 2538 1 1 159 GLY H H 19.141 -5.009 -3.772 1.00 . A A . 159 GLY H 1 1
1 2539 1 1 159 GLY HA2 H 20.335 -5.139 -5.749 1.00 . A A . 159 GLY HA2 1 1
1 2540 1 1 159 GLY HA3 H 21.125 -6.582 -5.129 1.00 . A A . 159 GLY HA3 1 1
1 2541 1 1 159 GLY N N 19.570 -5.866 -3.967 1.00 . A A . 159 GLY N 1 1
1 2542 1 1 159 GLY O O 19.746 -7.474 -7.170 1.00 . A A . 159 GLY O 1 1
1 2543 1 1 160 THR C C 16.106 -7.087 -7.224 1.00 . A A . 160 THR C 1 1
1 2544 1 1 160 THR CA C 17.109 -7.935 -6.456 1.00 . A A . 160 THR CA 1 1
1 2545 1 1 160 THR CB C 16.366 -8.847 -5.463 1.00 . A A . 160 THR CB 1 1
1 2546 1 1 160 THR CG2 C 15.540 -9.901 -6.189 1.00 . A A . 160 THR CG2 1 1
1 2547 1 1 160 THR H H 17.734 -6.580 -4.973 1.00 . A A . 160 THR H 1 1
1 2548 1 1 160 THR HA H 17.664 -8.552 -7.148 1.00 . A A . 160 THR HA 1 1
1 2549 1 1 160 THR HB H 15.702 -8.236 -4.865 1.00 . A A . 160 THR HB 1 1
1 2550 1 1 160 THR HG1 H 17.956 -9.992 -5.135 1.00 . A A . 160 THR HG1 1 1
1 2551 1 1 160 THR HG21 H 14.842 -9.415 -6.855 1.00 . A A . 160 THR HG21 1 1
1 2552 1 1 160 THR HG22 H 14.997 -10.493 -5.467 1.00 . A A . 160 THR HG22 1 1
1 2553 1 1 160 THR HG23 H 16.195 -10.541 -6.761 1.00 . A A . 160 THR HG23 1 1
1 2554 1 1 160 THR N N 18.045 -7.083 -5.755 1.00 . A A . 160 THR N 1 1
1 2555 1 1 160 THR O O 15.412 -6.255 -6.640 1.00 . A A . 160 THR O 1 1
1 2556 1 1 160 THR OG1 O 17.314 -9.489 -4.598 1.00 . A A . 160 THR OG1 1 1
1 2557 1 1 161 GLU C C 13.736 -7.125 -9.261 1.00 . A A . 161 GLU C 1 1
1 2558 1 1 161 GLU CA C 15.131 -6.533 -9.366 1.00 . A A . 161 GLU CA 1 1
1 2559 1 1 161 GLU CB C 15.596 -6.533 -10.824 1.00 . A A . 161 GLU CB 1 1
1 2560 1 1 161 GLU CD C 17.339 -5.781 -12.488 1.00 . A A . 161 GLU CD 1 1
1 2561 1 1 161 GLU CG C 16.990 -5.962 -11.025 1.00 . A A . 161 GLU CG 1 1
1 2562 1 1 161 GLU H H 16.623 -7.960 -8.939 1.00 . A A . 161 GLU H 1 1
1 2563 1 1 161 GLU HA H 15.110 -5.516 -9.002 1.00 . A A . 161 GLU HA 1 1
1 2564 1 1 161 GLU HB2 H 15.591 -7.550 -11.191 1.00 . A A . 161 GLU HB2 1 1
1 2565 1 1 161 GLU HB3 H 14.903 -5.949 -11.410 1.00 . A A . 161 GLU HB3 1 1
1 2566 1 1 161 GLU HG2 H 17.045 -5.001 -10.535 1.00 . A A . 161 GLU HG2 1 1
1 2567 1 1 161 GLU HG3 H 17.709 -6.633 -10.576 1.00 . A A . 161 GLU HG3 1 1
1 2568 1 1 161 GLU N N 16.047 -7.285 -8.530 1.00 . A A . 161 GLU N 1 1
1 2569 1 1 161 GLU O O 13.523 -8.291 -9.588 1.00 . A A . 161 GLU O 1 1
1 2570 1 1 161 GLU OE1 O 17.683 -6.776 -13.154 1.00 . A A . 161 GLU OE1 1 1
1 2571 1 1 161 GLU OE2 O 17.267 -4.635 -12.979 1.00 . A A . 161 GLU OE2 1 1
1 2572 1 1 162 ILE C C 10.507 -5.670 -9.223 1.00 . A A . 162 ILE C 1 1
1 2573 1 1 162 ILE CA C 11.410 -6.768 -8.686 1.00 . A A . 162 ILE CA 1 1
1 2574 1 1 162 ILE CB C 10.969 -7.116 -7.237 1.00 . A A . 162 ILE CB 1 1
1 2575 1 1 162 ILE CD1 C 10.170 -6.102 -5.041 1.00 . A A . 162 ILE CD1 1 1
1 2576 1 1 162 ILE CG1 C 10.779 -5.844 -6.404 1.00 . A A . 162 ILE CG1 1 1
1 2577 1 1 162 ILE CG2 C 11.985 -8.033 -6.561 1.00 . A A . 162 ILE CG2 1 1
1 2578 1 1 162 ILE H H 13.033 -5.442 -8.454 1.00 . A A . 162 ILE H 1 1
1 2579 1 1 162 ILE HA H 11.297 -7.649 -9.303 1.00 . A A . 162 ILE HA 1 1
1 2580 1 1 162 ILE HB H 10.028 -7.641 -7.289 1.00 . A A . 162 ILE HB 1 1
1 2581 1 1 162 ILE HD11 H 9.163 -6.472 -5.163 1.00 . A A . 162 ILE HD11 1 1
1 2582 1 1 162 ILE HD12 H 10.151 -5.185 -4.476 1.00 . A A . 162 ILE HD12 1 1
1 2583 1 1 162 ILE HD13 H 10.762 -6.838 -4.517 1.00 . A A . 162 ILE HD13 1 1
1 2584 1 1 162 ILE HG12 H 11.739 -5.372 -6.254 1.00 . A A . 162 ILE HG12 1 1
1 2585 1 1 162 ILE HG13 H 10.130 -5.167 -6.936 1.00 . A A . 162 ILE HG13 1 1
1 2586 1 1 162 ILE HG21 H 12.043 -8.970 -7.094 1.00 . A A . 162 ILE HG21 1 1
1 2587 1 1 162 ILE HG22 H 11.679 -8.219 -5.542 1.00 . A A . 162 ILE HG22 1 1
1 2588 1 1 162 ILE HG23 H 12.955 -7.559 -6.563 1.00 . A A . 162 ILE HG23 1 1
1 2589 1 1 162 ILE N N 12.795 -6.337 -8.765 1.00 . A A . 162 ILE N 1 1
1 2590 1 1 162 ILE O O 10.858 -4.489 -9.167 1.00 . A A . 162 ILE O 1 1
1 2591 1 1 163 ASP C C 7.023 -5.370 -9.677 1.00 . A A . 163 ASP C 1 1
1 2592 1 1 163 ASP CA C 8.400 -5.074 -10.236 1.00 . A A . 163 ASP CA 1 1
1 2593 1 1 163 ASP CB C 8.343 -5.059 -11.763 1.00 . A A . 163 ASP CB 1 1
1 2594 1 1 163 ASP CG C 7.424 -3.972 -12.283 1.00 . A A . 163 ASP CG 1 1
1 2595 1 1 163 ASP H H 9.151 -7.007 -9.816 1.00 . A A . 163 ASP H 1 1
1 2596 1 1 163 ASP HA H 8.713 -4.101 -9.885 1.00 . A A . 163 ASP HA 1 1
1 2597 1 1 163 ASP HB2 H 9.333 -4.888 -12.156 1.00 . A A . 163 ASP HB2 1 1
1 2598 1 1 163 ASP HB3 H 7.976 -6.012 -12.115 1.00 . A A . 163 ASP HB3 1 1
1 2599 1 1 163 ASP N N 9.360 -6.051 -9.752 1.00 . A A . 163 ASP N 1 1
1 2600 1 1 163 ASP O O 6.620 -6.526 -9.588 1.00 . A A . 163 ASP O 1 1
1 2601 1 1 163 ASP OD1 O 7.770 -2.779 -12.139 1.00 . A A . 163 ASP OD1 1 1
1 2602 1 1 163 ASP OD2 O 6.356 -4.296 -12.836 1.00 . A A . 163 ASP OD2 1 1
1 2603 1 1 164 MET C C 3.976 -3.771 -9.659 1.00 . A A . 164 MET C 1 1
1 2604 1 1 164 MET CA C 4.974 -4.483 -8.759 1.00 . A A . 164 MET CA 1 1
1 2605 1 1 164 MET CB C 4.887 -3.934 -7.335 1.00 . A A . 164 MET CB 1 1
1 2606 1 1 164 MET CE C 4.703 -4.216 -4.167 1.00 . A A . 164 MET CE 1 1
1 2607 1 1 164 MET CG C 3.532 -4.161 -6.682 1.00 . A A . 164 MET CG 1 1
1 2608 1 1 164 MET H H 6.699 -3.431 -9.365 1.00 . A A . 164 MET H 1 1
1 2609 1 1 164 MET HA H 4.743 -5.535 -8.747 1.00 . A A . 164 MET HA 1 1
1 2610 1 1 164 MET HB2 H 5.640 -4.416 -6.727 1.00 . A A . 164 MET HB2 1 1
1 2611 1 1 164 MET HB3 H 5.080 -2.871 -7.356 1.00 . A A . 164 MET HB3 1 1
1 2612 1 1 164 MET HE1 H 4.705 -3.887 -3.140 1.00 . A A . 164 MET HE1 1 1
1 2613 1 1 164 MET HE2 H 5.654 -3.980 -4.622 1.00 . A A . 164 MET HE2 1 1
1 2614 1 1 164 MET HE3 H 4.543 -5.284 -4.203 1.00 . A A . 164 MET HE3 1 1
1 2615 1 1 164 MET HG2 H 2.765 -3.751 -7.325 1.00 . A A . 164 MET HG2 1 1
1 2616 1 1 164 MET HG3 H 3.375 -5.224 -6.572 1.00 . A A . 164 MET HG3 1 1
1 2617 1 1 164 MET N N 6.317 -4.329 -9.286 1.00 . A A . 164 MET N 1 1
1 2618 1 1 164 MET O O 4.102 -2.572 -9.917 1.00 . A A . 164 MET O 1 1
1 2619 1 1 164 MET SD S 3.394 -3.387 -5.060 1.00 . A A . 164 MET SD 1 1
1 2620 1 1 165 LYS C C 0.597 -4.239 -10.438 1.00 . A A . 165 LYS C 1 1
1 2621 1 1 165 LYS CA C 1.979 -3.967 -11.019 1.00 . A A . 165 LYS CA 1 1
1 2622 1 1 165 LYS CB C 2.091 -4.576 -12.421 1.00 . A A . 165 LYS CB 1 1
1 2623 1 1 165 LYS CD C 2.266 -6.655 -13.823 1.00 . A A . 165 LYS CD 1 1
1 2624 1 1 165 LYS CE C 2.429 -8.166 -13.799 1.00 . A A . 165 LYS CE 1 1
1 2625 1 1 165 LYS CG C 2.124 -6.097 -12.418 1.00 . A A . 165 LYS CG 1 1
1 2626 1 1 165 LYS H H 2.980 -5.472 -9.929 1.00 . A A . 165 LYS H 1 1
1 2627 1 1 165 LYS HA H 2.130 -2.899 -11.082 1.00 . A A . 165 LYS HA 1 1
1 2628 1 1 165 LYS HB2 H 1.246 -4.256 -13.013 1.00 . A A . 165 LYS HB2 1 1
1 2629 1 1 165 LYS HB3 H 2.999 -4.219 -12.884 1.00 . A A . 165 LYS HB3 1 1
1 2630 1 1 165 LYS HD2 H 1.382 -6.405 -14.391 1.00 . A A . 165 LYS HD2 1 1
1 2631 1 1 165 LYS HD3 H 3.135 -6.215 -14.288 1.00 . A A . 165 LYS HD3 1 1
1 2632 1 1 165 LYS HE2 H 3.341 -8.406 -13.276 1.00 . A A . 165 LYS HE2 1 1
1 2633 1 1 165 LYS HE3 H 1.588 -8.595 -13.273 1.00 . A A . 165 LYS HE3 1 1
1 2634 1 1 165 LYS HG2 H 2.965 -6.431 -11.826 1.00 . A A . 165 LYS HG2 1 1
1 2635 1 1 165 LYS HG3 H 1.205 -6.467 -11.985 1.00 . A A . 165 LYS HG3 1 1
1 2636 1 1 165 LYS HZ1 H 3.295 -8.343 -15.689 1.00 . A A . 165 LYS HZ1 1 1
1 2637 1 1 165 LYS HZ2 H 1.615 -8.539 -15.685 1.00 . A A . 165 LYS HZ2 1 1
1 2638 1 1 165 LYS HZ3 H 2.610 -9.775 -15.111 1.00 . A A . 165 LYS HZ3 1 1
1 2639 1 1 165 LYS N N 3.006 -4.518 -10.152 1.00 . A A . 165 LYS N 1 1
1 2640 1 1 165 LYS NZ N 2.491 -8.746 -15.164 1.00 . A A . 165 LYS NZ 1 1
1 2641 1 1 165 LYS O O 0.367 -5.285 -9.837 1.00 . A A . 165 LYS O 1 1
1 2642 1 1 166 VAL C C -2.536 -4.203 -11.114 1.00 . A A . 166 VAL C 1 1
1 2643 1 1 166 VAL CA C -1.668 -3.455 -10.099 1.00 . A A . 166 VAL CA 1 1
1 2644 1 1 166 VAL CB C -2.306 -2.091 -9.722 1.00 . A A . 166 VAL CB 1 1
1 2645 1 1 166 VAL CG1 C -2.257 -1.103 -10.879 1.00 . A A . 166 VAL CG1 1 1
1 2646 1 1 166 VAL CG2 C -3.737 -2.278 -9.237 1.00 . A A . 166 VAL CG2 1 1
1 2647 1 1 166 VAL H H -0.077 -2.484 -11.105 1.00 . A A . 166 VAL H 1 1
1 2648 1 1 166 VAL HA H -1.603 -4.054 -9.201 1.00 . A A . 166 VAL HA 1 1
1 2649 1 1 166 VAL HB H -1.733 -1.673 -8.906 1.00 . A A . 166 VAL HB 1 1
1 2650 1 1 166 VAL HG11 H -1.231 -0.844 -11.089 1.00 . A A . 166 VAL HG11 1 1
1 2651 1 1 166 VAL HG12 H -2.806 -0.210 -10.616 1.00 . A A . 166 VAL HG12 1 1
1 2652 1 1 166 VAL HG13 H -2.702 -1.553 -11.755 1.00 . A A . 166 VAL HG13 1 1
1 2653 1 1 166 VAL HG21 H -4.157 -1.317 -8.978 1.00 . A A . 166 VAL HG21 1 1
1 2654 1 1 166 VAL HG22 H -3.743 -2.918 -8.368 1.00 . A A . 166 VAL HG22 1 1
1 2655 1 1 166 VAL HG23 H -4.326 -2.728 -10.021 1.00 . A A . 166 VAL HG23 1 1
1 2656 1 1 166 VAL N N -0.314 -3.298 -10.610 1.00 . A A . 166 VAL N 1 1
1 2657 1 1 166 VAL O O -2.830 -3.698 -12.198 1.00 . A A . 166 VAL O 1 1
1 2658 1 1 167 ILE C C -5.190 -6.149 -11.412 1.00 . A A . 167 ILE C 1 1
1 2659 1 1 167 ILE CA C -3.694 -6.265 -11.674 1.00 . A A . 167 ILE CA 1 1
1 2660 1 1 167 ILE CB C -3.277 -7.752 -11.584 1.00 . A A . 167 ILE CB 1 1
1 2661 1 1 167 ILE CD1 C -3.227 -9.778 -10.030 1.00 . A A . 167 ILE CD1 1 1
1 2662 1 1 167 ILE CG1 C -3.521 -8.299 -10.172 1.00 . A A . 167 ILE CG1 1 1
1 2663 1 1 167 ILE CG2 C -1.815 -7.919 -11.980 1.00 . A A . 167 ILE CG2 1 1
1 2664 1 1 167 ILE H H -2.696 -5.764 -9.871 1.00 . A A . 167 ILE H 1 1
1 2665 1 1 167 ILE HA H -3.495 -5.922 -12.680 1.00 . A A . 167 ILE HA 1 1
1 2666 1 1 167 ILE HB H -3.877 -8.311 -12.287 1.00 . A A . 167 ILE HB 1 1
1 2667 1 1 167 ILE HD11 H -3.865 -10.338 -10.698 1.00 . A A . 167 ILE HD11 1 1
1 2668 1 1 167 ILE HD12 H -3.415 -10.085 -9.012 1.00 . A A . 167 ILE HD12 1 1
1 2669 1 1 167 ILE HD13 H -2.193 -9.965 -10.278 1.00 . A A . 167 ILE HD13 1 1
1 2670 1 1 167 ILE HG12 H -2.891 -7.771 -9.473 1.00 . A A . 167 ILE HG12 1 1
1 2671 1 1 167 ILE HG13 H -4.556 -8.140 -9.906 1.00 . A A . 167 ILE HG13 1 1
1 2672 1 1 167 ILE HG21 H -1.538 -8.960 -11.905 1.00 . A A . 167 ILE HG21 1 1
1 2673 1 1 167 ILE HG22 H -1.192 -7.334 -11.321 1.00 . A A . 167 ILE HG22 1 1
1 2674 1 1 167 ILE HG23 H -1.677 -7.583 -12.999 1.00 . A A . 167 ILE HG23 1 1
1 2675 1 1 167 ILE N N -2.926 -5.423 -10.764 1.00 . A A . 167 ILE N 1 1
1 2676 1 1 167 ILE O O -6.003 -6.464 -12.276 1.00 . A A . 167 ILE O 1 1
1 2677 1 1 168 GLN C C -7.158 -4.247 -9.114 1.00 . A A . 168 GLN C 1 1
1 2678 1 1 168 GLN CA C -6.956 -5.547 -9.876 1.00 . A A . 168 GLN CA 1 1
1 2679 1 1 168 GLN CB C -7.438 -6.727 -9.032 1.00 . A A . 168 GLN CB 1 1
1 2680 1 1 168 GLN CD C -9.621 -7.103 -10.248 1.00 . A A . 168 GLN CD 1 1
1 2681 1 1 168 GLN CG C -8.950 -6.803 -8.918 1.00 . A A . 168 GLN CG 1 1
1 2682 1 1 168 GLN H H -4.868 -5.466 -9.563 1.00 . A A . 168 GLN H 1 1
1 2683 1 1 168 GLN HA H -7.526 -5.508 -10.792 1.00 . A A . 168 GLN HA 1 1
1 2684 1 1 168 GLN HB2 H -7.082 -7.642 -9.477 1.00 . A A . 168 GLN HB2 1 1
1 2685 1 1 168 GLN HB3 H -7.027 -6.635 -8.036 1.00 . A A . 168 GLN HB3 1 1
1 2686 1 1 168 GLN HE21 H -8.108 -8.275 -10.790 1.00 . A A . 168 GLN HE21 1 1
1 2687 1 1 168 GLN HE22 H -9.396 -8.125 -11.937 1.00 . A A . 168 GLN HE22 1 1
1 2688 1 1 168 GLN HG2 H -9.208 -7.583 -8.218 1.00 . A A . 168 GLN HG2 1 1
1 2689 1 1 168 GLN HG3 H -9.320 -5.855 -8.551 1.00 . A A . 168 GLN HG3 1 1
1 2690 1 1 168 GLN N N -5.555 -5.702 -10.222 1.00 . A A . 168 GLN N 1 1
1 2691 1 1 168 GLN NE2 N -8.976 -7.913 -11.073 1.00 . A A . 168 GLN NE2 1 1
1 2692 1 1 168 GLN O O -6.413 -3.954 -8.183 1.00 . A A . 168 GLN O 1 1
1 2693 1 1 168 GLN OE1 O -10.720 -6.628 -10.520 1.00 . A A . 168 GLN OE1 1 1
1 2694 1 1 169 GLN C C -9.709 -2.218 -8.092 1.00 . A A . 169 GLN C 1 1
1 2695 1 1 169 GLN CA C -8.414 -2.184 -8.902 1.00 . A A . 169 GLN CA 1 1
1 2696 1 1 169 GLN CB C -8.512 -1.120 -9.999 1.00 . A A . 169 GLN CB 1 1
1 2697 1 1 169 GLN CD C -7.073 0.653 -8.928 1.00 . A A . 169 GLN CD 1 1
1 2698 1 1 169 GLN CG C -8.439 0.310 -9.487 1.00 . A A . 169 GLN CG 1 1
1 2699 1 1 169 GLN H H -8.752 -3.794 -10.220 1.00 . A A . 169 GLN H 1 1
1 2700 1 1 169 GLN HA H -7.590 -1.947 -8.246 1.00 . A A . 169 GLN HA 1 1
1 2701 1 1 169 GLN HB2 H -7.704 -1.269 -10.699 1.00 . A A . 169 GLN HB2 1 1
1 2702 1 1 169 GLN HB3 H -9.452 -1.245 -10.517 1.00 . A A . 169 GLN HB3 1 1
1 2703 1 1 169 GLN HE21 H -7.639 0.086 -7.116 1.00 . A A . 169 GLN HE21 1 1
1 2704 1 1 169 GLN HE22 H -6.019 0.673 -7.249 1.00 . A A . 169 GLN HE22 1 1
1 2705 1 1 169 GLN HG2 H -8.659 0.983 -10.301 1.00 . A A . 169 GLN HG2 1 1
1 2706 1 1 169 GLN HG3 H -9.173 0.438 -8.705 1.00 . A A . 169 GLN HG3 1 1
1 2707 1 1 169 GLN N N -8.160 -3.480 -9.505 1.00 . A A . 169 GLN N 1 1
1 2708 1 1 169 GLN NE2 N -6.891 0.448 -7.636 1.00 . A A . 169 GLN NE2 1 1
1 2709 1 1 169 GLN O O -10.747 -2.654 -8.595 1.00 . A A . 169 GLN O 1 1
1 2710 1 1 169 GLN OE1 O -6.186 1.103 -9.655 1.00 . A A . 169 GLN OE1 1 1
1 2711 1 1 170 ARG C C -11.848 -0.733 -6.629 1.00 . A A . 170 ARG C 1 1
1 2712 1 1 170 ARG CA C -10.822 -1.665 -5.996 1.00 . A A . 170 ARG CA 1 1
1 2713 1 1 170 ARG CB C -10.448 -1.157 -4.600 1.00 . A A . 170 ARG CB 1 1
1 2714 1 1 170 ARG CD C -11.207 -0.364 -2.342 1.00 . A A . 170 ARG CD 1 1
1 2715 1 1 170 ARG CG C -11.646 -0.799 -3.730 1.00 . A A . 170 ARG CG 1 1
1 2716 1 1 170 ARG CZ C -13.015 -0.491 -0.657 1.00 . A A . 170 ARG CZ 1 1
1 2717 1 1 170 ARG H H -8.763 -1.553 -6.457 1.00 . A A . 170 ARG H 1 1
1 2718 1 1 170 ARG HA H -11.259 -2.649 -5.904 1.00 . A A . 170 ARG HA 1 1
1 2719 1 1 170 ARG HB2 H -9.878 -1.921 -4.092 1.00 . A A . 170 ARG HB2 1 1
1 2720 1 1 170 ARG HB3 H -9.834 -0.275 -4.706 1.00 . A A . 170 ARG HB3 1 1
1 2721 1 1 170 ARG HD2 H -10.807 -1.223 -1.823 1.00 . A A . 170 ARG HD2 1 1
1 2722 1 1 170 ARG HD3 H -10.431 0.382 -2.443 1.00 . A A . 170 ARG HD3 1 1
1 2723 1 1 170 ARG HE H -12.503 1.161 -1.671 1.00 . A A . 170 ARG HE 1 1
1 2724 1 1 170 ARG HG2 H -12.190 0.008 -4.197 1.00 . A A . 170 ARG HG2 1 1
1 2725 1 1 170 ARG HG3 H -12.285 -1.665 -3.643 1.00 . A A . 170 ARG HG3 1 1
1 2726 1 1 170 ARG HH11 H -12.097 -2.256 -1.027 1.00 . A A . 170 ARG HH11 1 1
1 2727 1 1 170 ARG HH12 H -13.348 -2.305 0.170 1.00 . A A . 170 ARG HH12 1 1
1 2728 1 1 170 ARG HH21 H -14.120 1.104 -0.050 1.00 . A A . 170 ARG HH21 1 1
1 2729 1 1 170 ARG HH22 H -14.487 -0.407 0.732 1.00 . A A . 170 ARG HH22 1 1
1 2730 1 1 170 ARG N N -9.638 -1.783 -6.837 1.00 . A A . 170 ARG N 1 1
1 2731 1 1 170 ARG NE N -12.304 0.199 -1.548 1.00 . A A . 170 ARG NE 1 1
1 2732 1 1 170 ARG NH1 N -12.800 -1.783 -0.488 1.00 . A A . 170 ARG NH1 1 1
1 2733 1 1 170 ARG NH2 N -13.947 0.113 0.066 1.00 . A A . 170 ARG NH2 1 1
1 2734 1 1 170 ARG O O -11.561 0.427 -6.916 1.00 . A A . 170 ARG O 1 1
1 2735 1 1 171 ASN C C -15.433 -1.113 -6.813 1.00 . A A . 171 ASN C 1 1
1 2736 1 1 171 ASN CA C -14.156 -0.538 -7.408 1.00 . A A . 171 ASN CA 1 1
1 2737 1 1 171 ASN CB C -14.187 -0.656 -8.943 1.00 . A A . 171 ASN CB 1 1
1 2738 1 1 171 ASN CG C -13.135 0.189 -9.637 1.00 . A A . 171 ASN CG 1 1
1 2739 1 1 171 ASN H H -13.170 -2.211 -6.592 1.00 . A A . 171 ASN H 1 1
1 2740 1 1 171 ASN HA H -14.064 0.499 -7.124 1.00 . A A . 171 ASN HA 1 1
1 2741 1 1 171 ASN HB2 H -14.022 -1.686 -9.217 1.00 . A A . 171 ASN HB2 1 1
1 2742 1 1 171 ASN HB3 H -15.156 -0.346 -9.301 1.00 . A A . 171 ASN HB3 1 1
1 2743 1 1 171 ASN HD21 H -11.879 -1.351 -9.684 1.00 . A A . 171 ASN HD21 1 1
1 2744 1 1 171 ASN HD22 H -11.297 0.128 -10.383 1.00 . A A . 171 ASN HD22 1 1
1 2745 1 1 171 ASN N N -13.032 -1.271 -6.846 1.00 . A A . 171 ASN N 1 1
1 2746 1 1 171 ASN ND2 N -11.990 -0.404 -9.929 1.00 . A A . 171 ASN ND2 1 1
1 2747 1 1 171 ASN O O -15.390 -1.740 -5.757 1.00 . A A . 171 ASN O 1 1
1 2748 1 1 171 ASN OD1 O -13.358 1.365 -9.919 1.00 . A A . 171 ASN OD1 1 1
1 2749 1 1 172 GLU C C -17.749 -3.043 -7.364 1.00 . A A . 172 GLU C 1 1
1 2750 1 1 172 GLU CA C -17.797 -1.548 -7.045 1.00 . A A . 172 GLU CA 1 1
1 2751 1 1 172 GLU CB C -18.993 -0.885 -7.731 1.00 . A A . 172 GLU CB 1 1
1 2752 1 1 172 GLU CD C -21.492 -0.756 -8.009 1.00 . A A . 172 GLU CD 1 1
1 2753 1 1 172 GLU CG C -20.342 -1.414 -7.274 1.00 . A A . 172 GLU CG 1 1
1 2754 1 1 172 GLU H H -16.568 -0.327 -8.258 1.00 . A A . 172 GLU H 1 1
1 2755 1 1 172 GLU HA H -17.883 -1.422 -5.975 1.00 . A A . 172 GLU HA 1 1
1 2756 1 1 172 GLU HB2 H -18.964 0.175 -7.531 1.00 . A A . 172 GLU HB2 1 1
1 2757 1 1 172 GLU HB3 H -18.913 -1.042 -8.796 1.00 . A A . 172 GLU HB3 1 1
1 2758 1 1 172 GLU HG2 H -20.381 -2.477 -7.459 1.00 . A A . 172 GLU HG2 1 1
1 2759 1 1 172 GLU HG3 H -20.453 -1.226 -6.219 1.00 . A A . 172 GLU HG3 1 1
1 2760 1 1 172 GLU N N -16.560 -0.917 -7.475 1.00 . A A . 172 GLU N 1 1
1 2761 1 1 172 GLU O O -18.297 -3.869 -6.635 1.00 . A A . 172 GLU O 1 1
1 2762 1 1 172 GLU OE1 O -22.045 0.235 -7.488 1.00 . A A . 172 GLU OE1 1 1
1 2763 1 1 172 GLU OE2 O -21.840 -1.217 -9.113 1.00 . A A . 172 GLU OE2 1 1
1 2764 1 1 173 GLU C C -16.006 -5.560 -7.965 1.00 . A A . 173 GLU C 1 1
1 2765 1 1 173 GLU CA C -16.922 -4.758 -8.890 1.00 . A A . 173 GLU CA 1 1
1 2766 1 1 173 GLU CB C -16.397 -4.805 -10.332 1.00 . A A . 173 GLU CB 1 1
1 2767 1 1 173 GLU CD C -14.623 -4.084 -11.986 1.00 . A A . 173 GLU CD 1 1
1 2768 1 1 173 GLU CG C -15.113 -4.014 -10.553 1.00 . A A . 173 GLU CG 1 1
1 2769 1 1 173 GLU H H -16.627 -2.666 -8.972 1.00 . A A . 173 GLU H 1 1
1 2770 1 1 173 GLU HA H -17.905 -5.200 -8.866 1.00 . A A . 173 GLU HA 1 1
1 2771 1 1 173 GLU HB2 H -16.210 -5.833 -10.598 1.00 . A A . 173 GLU HB2 1 1
1 2772 1 1 173 GLU HB3 H -17.155 -4.406 -10.988 1.00 . A A . 173 GLU HB3 1 1
1 2773 1 1 173 GLU HG2 H -15.294 -2.981 -10.303 1.00 . A A . 173 GLU HG2 1 1
1 2774 1 1 173 GLU HG3 H -14.346 -4.411 -9.906 1.00 . A A . 173 GLU HG3 1 1
1 2775 1 1 173 GLU N N -17.053 -3.375 -8.448 1.00 . A A . 173 GLU N 1 1
1 2776 1 1 173 GLU O O -16.225 -6.751 -7.746 1.00 . A A . 173 GLU O 1 1
1 2777 1 1 173 GLU OE1 O -13.587 -4.736 -12.237 1.00 . A A . 173 GLU OE1 1 1
1 2778 1 1 173 GLU OE2 O -15.267 -3.478 -12.870 1.00 . A A . 173 GLU OE2 1 1
1 2779 1 1 174 CYS C C -13.682 -4.719 -5.350 1.00 . A A . 174 CYS C 1 1
1 2780 1 1 174 CYS CA C -14.032 -5.579 -6.556 1.00 . A A . 174 CYS CA 1 1
1 2781 1 1 174 CYS CB C -12.760 -5.913 -7.338 1.00 . A A . 174 CYS CB 1 1
1 2782 1 1 174 CYS H H -14.899 -3.947 -7.577 1.00 . A A . 174 CYS H 1 1
1 2783 1 1 174 CYS HA H -14.482 -6.498 -6.213 1.00 . A A . 174 CYS HA 1 1
1 2784 1 1 174 CYS HB2 H -12.335 -4.998 -7.724 1.00 . A A . 174 CYS HB2 1 1
1 2785 1 1 174 CYS HB3 H -12.048 -6.381 -6.672 1.00 . A A . 174 CYS HB3 1 1
1 2786 1 1 174 CYS HG H -11.965 -6.928 -9.537 1.00 . A A . 174 CYS HG 1 1
1 2787 1 1 174 CYS N N -14.994 -4.905 -7.414 1.00 . A A . 174 CYS N 1 1
1 2788 1 1 174 CYS O O -13.241 -3.585 -5.497 1.00 . A A . 174 CYS O 1 1
1 2789 1 1 174 CYS SG S -13.020 -7.028 -8.735 1.00 . A A . 174 CYS SG 1 1
1 2790 1 1 175 ASP C C -12.089 -4.514 -2.624 1.00 . A A . 175 ASP C 1 1
1 2791 1 1 175 ASP CA C -13.595 -4.573 -2.912 1.00 . A A . 175 ASP CA 1 1
1 2792 1 1 175 ASP CB C -14.348 -5.282 -1.772 1.00 . A A . 175 ASP CB 1 1
1 2793 1 1 175 ASP CG C -14.070 -4.710 -0.392 1.00 . A A . 175 ASP CG 1 1
1 2794 1 1 175 ASP H H -14.190 -6.202 -4.125 1.00 . A A . 175 ASP H 1 1
1 2795 1 1 175 ASP HA H -13.972 -3.567 -3.012 1.00 . A A . 175 ASP HA 1 1
1 2796 1 1 175 ASP HB2 H -15.409 -5.203 -1.957 1.00 . A A . 175 ASP HB2 1 1
1 2797 1 1 175 ASP HB3 H -14.074 -6.326 -1.770 1.00 . A A . 175 ASP HB3 1 1
1 2798 1 1 175 ASP N N -13.861 -5.279 -4.166 1.00 . A A . 175 ASP N 1 1
1 2799 1 1 175 ASP O O -11.643 -3.846 -1.692 1.00 . A A . 175 ASP O 1 1
1 2800 1 1 175 ASP OD1 O -13.231 -5.282 0.338 1.00 . A A . 175 ASP OD1 1 1
1 2801 1 1 175 ASP OD2 O -14.704 -3.702 -0.016 1.00 . A A . 175 ASP OD2 1 1
1 2802 1 1 176 HIS C C -9.022 -4.886 -4.391 1.00 . A A . 176 HIS C 1 1
1 2803 1 1 176 HIS CA C -9.871 -5.296 -3.194 1.00 . A A . 176 HIS CA 1 1
1 2804 1 1 176 HIS CB C -9.521 -6.729 -2.771 1.00 . A A . 176 HIS CB 1 1
1 2805 1 1 176 HIS CD2 C -9.712 -8.148 -4.945 1.00 . A A . 176 HIS CD2 1 1
1 2806 1 1 176 HIS CE1 C -11.286 -9.523 -4.288 1.00 . A A . 176 HIS CE1 1 1
1 2807 1 1 176 HIS CG C -10.051 -7.805 -3.680 1.00 . A A . 176 HIS CG 1 1
1 2808 1 1 176 HIS H H -11.675 -5.553 -4.273 1.00 . A A . 176 HIS H 1 1
1 2809 1 1 176 HIS HA H -9.637 -4.634 -2.373 1.00 . A A . 176 HIS HA 1 1
1 2810 1 1 176 HIS HB2 H -8.447 -6.831 -2.738 1.00 . A A . 176 HIS HB2 1 1
1 2811 1 1 176 HIS HB3 H -9.919 -6.906 -1.785 1.00 . A A . 176 HIS HB3 1 1
1 2812 1 1 176 HIS HD1 H -11.491 -8.699 -2.423 1.00 . A A . 176 HIS HD1 1 1
1 2813 1 1 176 HIS HD2 H -8.965 -7.669 -5.562 1.00 . A A . 176 HIS HD2 1 1
1 2814 1 1 176 HIS HE1 H -12.011 -10.323 -4.274 1.00 . A A . 176 HIS HE1 1 1
1 2815 1 1 176 HIS HE2 H -10.518 -9.643 -6.189 1.00 . A A . 176 HIS HE2 1 1
1 2816 1 1 176 HIS N N -11.298 -5.170 -3.456 1.00 . A A . 176 HIS N 1 1
1 2817 1 1 176 HIS ND1 N -11.039 -8.685 -3.299 1.00 . A A . 176 HIS ND1 1 1
1 2818 1 1 176 HIS NE2 N -10.493 -9.220 -5.299 1.00 . A A . 176 HIS NE2 1 1
1 2819 1 1 176 HIS O O -9.407 -5.083 -5.543 1.00 . A A . 176 HIS O 1 1
1 2820 1 1 177 THR C C -5.730 -5.000 -4.999 1.00 . A A . 177 THR C 1 1
1 2821 1 1 177 THR CA C -6.869 -3.988 -5.095 1.00 . A A . 177 THR CA 1 1
1 2822 1 1 177 THR CB C -6.320 -2.557 -4.882 1.00 . A A . 177 THR CB 1 1
1 2823 1 1 177 THR CG2 C -5.207 -2.230 -5.868 1.00 . A A . 177 THR CG2 1 1
1 2824 1 1 177 THR H H -7.670 -4.107 -3.150 1.00 . A A . 177 THR H 1 1
1 2825 1 1 177 THR HA H -7.327 -4.047 -6.072 1.00 . A A . 177 THR HA 1 1
1 2826 1 1 177 THR HB H -5.920 -2.492 -3.879 1.00 . A A . 177 THR HB 1 1
1 2827 1 1 177 THR HG1 H -7.541 -1.183 -4.169 1.00 . A A . 177 THR HG1 1 1
1 2828 1 1 177 THR HG21 H -5.593 -2.279 -6.877 1.00 . A A . 177 THR HG21 1 1
1 2829 1 1 177 THR HG22 H -4.404 -2.943 -5.755 1.00 . A A . 177 THR HG22 1 1
1 2830 1 1 177 THR HG23 H -4.835 -1.235 -5.673 1.00 . A A . 177 THR HG23 1 1
1 2831 1 1 177 THR N N -7.867 -4.312 -4.091 1.00 . A A . 177 THR N 1 1
1 2832 1 1 177 THR O O -5.187 -5.215 -3.920 1.00 . A A . 177 THR O 1 1
1 2833 1 1 177 THR OG1 O -7.381 -1.600 -5.021 1.00 . A A . 177 THR OG1 1 1
1 2834 1 1 178 GLN C C -3.153 -6.315 -6.872 1.00 . A A . 178 GLN C 1 1
1 2835 1 1 178 GLN CA C -4.384 -6.694 -6.064 1.00 . A A . 178 GLN CA 1 1
1 2836 1 1 178 GLN CB C -4.958 -8.016 -6.575 1.00 . A A . 178 GLN CB 1 1
1 2837 1 1 178 GLN CD C -6.604 -9.888 -6.170 1.00 . A A . 178 GLN CD 1 1
1 2838 1 1 178 GLN CG C -6.201 -8.468 -5.829 1.00 . A A . 178 GLN CG 1 1
1 2839 1 1 178 GLN H H -5.789 -5.380 -6.960 1.00 . A A . 178 GLN H 1 1
1 2840 1 1 178 GLN HA H -4.089 -6.822 -5.034 1.00 . A A . 178 GLN HA 1 1
1 2841 1 1 178 GLN HB2 H -5.208 -7.907 -7.620 1.00 . A A . 178 GLN HB2 1 1
1 2842 1 1 178 GLN HB3 H -4.205 -8.783 -6.475 1.00 . A A . 178 GLN HB3 1 1
1 2843 1 1 178 GLN HE21 H -7.680 -9.255 -7.712 1.00 . A A . 178 GLN HE21 1 1
1 2844 1 1 178 GLN HE22 H -7.661 -10.963 -7.458 1.00 . A A . 178 GLN HE22 1 1
1 2845 1 1 178 GLN HG2 H -6.011 -8.408 -4.768 1.00 . A A . 178 GLN HG2 1 1
1 2846 1 1 178 GLN HG3 H -7.016 -7.806 -6.086 1.00 . A A . 178 GLN HG3 1 1
1 2847 1 1 178 GLN N N -5.385 -5.639 -6.104 1.00 . A A . 178 GLN N 1 1
1 2848 1 1 178 GLN NE2 N -7.396 -10.049 -7.216 1.00 . A A . 178 GLN NE2 1 1
1 2849 1 1 178 GLN O O -3.260 -5.808 -7.992 1.00 . A A . 178 GLN O 1 1
1 2850 1 1 178 GLN OE1 O -6.198 -10.834 -5.499 1.00 . A A . 178 GLN OE1 1 1
1 2851 1 1 179 PHE C C -0.016 -7.614 -7.256 1.00 . A A . 179 PHE C 1 1
1 2852 1 1 179 PHE CA C -0.722 -6.301 -6.952 1.00 . A A . 179 PHE CA 1 1
1 2853 1 1 179 PHE CB C 0.187 -5.440 -6.071 1.00 . A A . 179 PHE CB 1 1
1 2854 1 1 179 PHE CD1 C -1.116 -3.864 -4.613 1.00 . A A . 179 PHE CD1 1 1
1 2855 1 1 179 PHE CD2 C -0.115 -3.007 -6.599 1.00 . A A . 179 PHE CD2 1 1
1 2856 1 1 179 PHE CE1 C -1.612 -2.612 -4.317 1.00 . A A . 179 PHE CE1 1 1
1 2857 1 1 179 PHE CE2 C -0.610 -1.753 -6.311 1.00 . A A . 179 PHE CE2 1 1
1 2858 1 1 179 PHE CG C -0.363 -4.077 -5.758 1.00 . A A . 179 PHE CG 1 1
1 2859 1 1 179 PHE CZ C -1.359 -1.555 -5.167 1.00 . A A . 179 PHE CZ 1 1
1 2860 1 1 179 PHE H H -1.983 -6.930 -5.382 1.00 . A A . 179 PHE H 1 1
1 2861 1 1 179 PHE HA H -0.923 -5.782 -7.877 1.00 . A A . 179 PHE HA 1 1
1 2862 1 1 179 PHE HB2 H 0.353 -5.950 -5.138 1.00 . A A . 179 PHE HB2 1 1
1 2863 1 1 179 PHE HB3 H 1.133 -5.306 -6.574 1.00 . A A . 179 PHE HB3 1 1
1 2864 1 1 179 PHE HD1 H -1.313 -4.692 -3.947 1.00 . A A . 179 PHE HD1 1 1
1 2865 1 1 179 PHE HD2 H 0.473 -3.160 -7.494 1.00 . A A . 179 PHE HD2 1 1
1 2866 1 1 179 PHE HE1 H -2.197 -2.459 -3.423 1.00 . A A . 179 PHE HE1 1 1
1 2867 1 1 179 PHE HE2 H -0.410 -0.928 -6.977 1.00 . A A . 179 PHE HE2 1 1
1 2868 1 1 179 PHE HZ H -1.747 -0.573 -4.938 1.00 . A A . 179 PHE HZ 1 1
1 2869 1 1 179 PHE N N -1.989 -6.559 -6.290 1.00 . A A . 179 PHE N 1 1
1 2870 1 1 179 PHE O O -0.217 -8.606 -6.561 1.00 . A A . 179 PHE O 1 1
1 2871 1 1 180 LEU C C 3.078 -8.374 -8.625 1.00 . A A . 180 LEU C 1 1
1 2872 1 1 180 LEU CA C 1.604 -8.767 -8.645 1.00 . A A . 180 LEU CA 1 1
1 2873 1 1 180 LEU CB C 1.189 -9.293 -10.029 1.00 . A A . 180 LEU CB 1 1
1 2874 1 1 180 LEU CD1 C 0.915 -11.304 -11.506 1.00 . A A . 180 LEU CD1 1 1
1 2875 1 1 180 LEU CD2 C 3.202 -10.471 -10.996 1.00 . A A . 180 LEU CD2 1 1
1 2876 1 1 180 LEU CG C 1.789 -10.643 -10.453 1.00 . A A . 180 LEU CG 1 1
1 2877 1 1 180 LEU H H 0.871 -6.801 -8.840 1.00 . A A . 180 LEU H 1 1
1 2878 1 1 180 LEU HA H 1.432 -9.534 -7.904 1.00 . A A . 180 LEU HA 1 1
1 2879 1 1 180 LEU HB2 H 0.114 -9.388 -10.041 1.00 . A A . 180 LEU HB2 1 1
1 2880 1 1 180 LEU HB3 H 1.472 -8.554 -10.767 1.00 . A A . 180 LEU HB3 1 1
1 2881 1 1 180 LEU HD11 H 0.841 -10.658 -12.369 1.00 . A A . 180 LEU HD11 1 1
1 2882 1 1 180 LEU HD12 H -0.070 -11.478 -11.099 1.00 . A A . 180 LEU HD12 1 1
1 2883 1 1 180 LEU HD13 H 1.354 -12.245 -11.799 1.00 . A A . 180 LEU HD13 1 1
1 2884 1 1 180 LEU HD21 H 3.179 -9.827 -11.862 1.00 . A A . 180 LEU HD21 1 1
1 2885 1 1 180 LEU HD22 H 3.599 -11.436 -11.276 1.00 . A A . 180 LEU HD22 1 1
1 2886 1 1 180 LEU HD23 H 3.829 -10.029 -10.236 1.00 . A A . 180 LEU HD23 1 1
1 2887 1 1 180 LEU HG H 1.836 -11.297 -9.593 1.00 . A A . 180 LEU HG 1 1
1 2888 1 1 180 LEU N N 0.802 -7.609 -8.293 1.00 . A A . 180 LEU N 1 1
1 2889 1 1 180 LEU O O 3.494 -7.468 -9.348 1.00 . A A . 180 LEU O 1 1
1 2890 1 1 181 ILE C C 6.088 -9.813 -8.389 1.00 . A A . 181 ILE C 1 1
1 2891 1 1 181 ILE CA C 5.273 -8.756 -7.655 1.00 . A A . 181 ILE CA 1 1
1 2892 1 1 181 ILE CB C 5.726 -8.722 -6.179 1.00 . A A . 181 ILE CB 1 1
1 2893 1 1 181 ILE CD1 C 5.099 -7.854 -3.865 1.00 . A A . 181 ILE CD1 1 1
1 2894 1 1 181 ILE CG1 C 4.803 -7.823 -5.352 1.00 . A A . 181 ILE CG1 1 1
1 2895 1 1 181 ILE CG2 C 7.171 -8.248 -6.075 1.00 . A A . 181 ILE CG2 1 1
1 2896 1 1 181 ILE H H 3.450 -9.726 -7.206 1.00 . A A . 181 ILE H 1 1
1 2897 1 1 181 ILE HA H 5.465 -7.789 -8.097 1.00 . A A . 181 ILE HA 1 1
1 2898 1 1 181 ILE HB H 5.680 -9.726 -5.793 1.00 . A A . 181 ILE HB 1 1
1 2899 1 1 181 ILE HD11 H 6.105 -7.503 -3.691 1.00 . A A . 181 ILE HD11 1 1
1 2900 1 1 181 ILE HD12 H 5.001 -8.865 -3.500 1.00 . A A . 181 ILE HD12 1 1
1 2901 1 1 181 ILE HD13 H 4.400 -7.214 -3.347 1.00 . A A . 181 ILE HD13 1 1
1 2902 1 1 181 ILE HG12 H 4.912 -6.803 -5.690 1.00 . A A . 181 ILE HG12 1 1
1 2903 1 1 181 ILE HG13 H 3.782 -8.140 -5.494 1.00 . A A . 181 ILE HG13 1 1
1 2904 1 1 181 ILE HG21 H 7.483 -8.271 -5.040 1.00 . A A . 181 ILE HG21 1 1
1 2905 1 1 181 ILE HG22 H 7.247 -7.238 -6.450 1.00 . A A . 181 ILE HG22 1 1
1 2906 1 1 181 ILE HG23 H 7.808 -8.897 -6.657 1.00 . A A . 181 ILE HG23 1 1
1 2907 1 1 181 ILE N N 3.850 -9.034 -7.774 1.00 . A A . 181 ILE N 1 1
1 2908 1 1 181 ILE O O 6.118 -10.976 -7.985 1.00 . A A . 181 ILE O 1 1
1 2909 1 1 182 GLU C C 9.039 -10.090 -9.833 1.00 . A A . 182 GLU C 1 1
1 2910 1 1 182 GLU CA C 7.582 -10.297 -10.236 1.00 . A A . 182 GLU CA 1 1
1 2911 1 1 182 GLU CB C 7.397 -10.040 -11.733 1.00 . A A . 182 GLU CB 1 1
1 2912 1 1 182 GLU CD C 7.912 -10.753 -14.095 1.00 . A A . 182 GLU CD 1 1
1 2913 1 1 182 GLU CG C 8.132 -11.027 -12.623 1.00 . A A . 182 GLU CG 1 1
1 2914 1 1 182 GLU H H 6.638 -8.474 -9.756 1.00 . A A . 182 GLU H 1 1
1 2915 1 1 182 GLU HA H 7.295 -11.316 -10.011 1.00 . A A . 182 GLU HA 1 1
1 2916 1 1 182 GLU HB2 H 6.345 -10.093 -11.967 1.00 . A A . 182 GLU HB2 1 1
1 2917 1 1 182 GLU HB3 H 7.757 -9.047 -11.961 1.00 . A A . 182 GLU HB3 1 1
1 2918 1 1 182 GLU HG2 H 9.189 -10.968 -12.414 1.00 . A A . 182 GLU HG2 1 1
1 2919 1 1 182 GLU HG3 H 7.779 -12.024 -12.402 1.00 . A A . 182 GLU HG3 1 1
1 2920 1 1 182 GLU N N 6.733 -9.408 -9.468 1.00 . A A . 182 GLU N 1 1
1 2921 1 1 182 GLU O O 9.667 -9.108 -10.228 1.00 . A A . 182 GLU O 1 1
1 2922 1 1 182 GLU OE1 O 8.750 -10.057 -14.708 1.00 . A A . 182 GLU OE1 1 1
1 2923 1 1 182 GLU OE2 O 6.893 -11.220 -14.643 1.00 . A A . 182 GLU OE2 1 1
1 2924 1 1 183 GLU C C 11.880 -11.661 -9.477 1.00 . A A . 183 GLU C 1 1
1 2925 1 1 183 GLU CA C 10.931 -10.909 -8.547 1.00 . A A . 183 GLU CA 1 1
1 2926 1 1 183 GLU CB C 11.038 -11.459 -7.120 1.00 . A A . 183 GLU CB 1 1
1 2927 1 1 183 GLU CD C 10.690 -13.422 -5.559 1.00 . A A . 183 GLU CD 1 1
1 2928 1 1 183 GLU CG C 10.536 -12.887 -6.969 1.00 . A A . 183 GLU CG 1 1
1 2929 1 1 183 GLU H H 9.004 -11.754 -8.735 1.00 . A A . 183 GLU H 1 1
1 2930 1 1 183 GLU HA H 11.206 -9.868 -8.544 1.00 . A A . 183 GLU HA 1 1
1 2931 1 1 183 GLU HB2 H 12.073 -11.432 -6.815 1.00 . A A . 183 GLU HB2 1 1
1 2932 1 1 183 GLU HB3 H 10.464 -10.827 -6.460 1.00 . A A . 183 GLU HB3 1 1
1 2933 1 1 183 GLU HG2 H 9.490 -12.917 -7.233 1.00 . A A . 183 GLU HG2 1 1
1 2934 1 1 183 GLU HG3 H 11.094 -13.522 -7.643 1.00 . A A . 183 GLU HG3 1 1
1 2935 1 1 183 GLU N N 9.557 -11.002 -9.023 1.00 . A A . 183 GLU N 1 1
1 2936 1 1 183 GLU O O 11.610 -12.792 -9.873 1.00 . A A . 183 GLU O 1 1
1 2937 1 1 183 GLU OE1 O 9.759 -13.256 -4.748 1.00 . A A . 183 GLU OE1 1 1
1 2938 1 1 183 GLU OE2 O 11.741 -14.030 -5.259 1.00 . A A . 183 GLU OE2 1 1
1 2939 1 1 184 LYS C C 15.257 -11.917 -9.952 1.00 . A A . 184 LYS C 1 1
1 2940 1 1 184 LYS CA C 13.967 -11.637 -10.710 1.00 . A A . 184 LYS CA 1 1
1 2941 1 1 184 LYS CB C 14.288 -10.748 -11.924 1.00 . A A . 184 LYS CB 1 1
1 2942 1 1 184 LYS CD C 12.313 -9.214 -12.243 1.00 . A A . 184 LYS CD 1 1
1 2943 1 1 184 LYS CE C 11.169 -8.808 -13.155 1.00 . A A . 184 LYS CE 1 1
1 2944 1 1 184 LYS CG C 13.092 -10.395 -12.800 1.00 . A A . 184 LYS CG 1 1
1 2945 1 1 184 LYS H H 13.139 -10.106 -9.503 1.00 . A A . 184 LYS H 1 1
1 2946 1 1 184 LYS HA H 13.557 -12.574 -11.059 1.00 . A A . 184 LYS HA 1 1
1 2947 1 1 184 LYS HB2 H 14.720 -9.826 -11.567 1.00 . A A . 184 LYS HB2 1 1
1 2948 1 1 184 LYS HB3 H 15.016 -11.258 -12.537 1.00 . A A . 184 LYS HB3 1 1
1 2949 1 1 184 LYS HD2 H 11.910 -9.486 -11.278 1.00 . A A . 184 LYS HD2 1 1
1 2950 1 1 184 LYS HD3 H 12.985 -8.376 -12.129 1.00 . A A . 184 LYS HD3 1 1
1 2951 1 1 184 LYS HE2 H 10.525 -9.661 -13.302 1.00 . A A . 184 LYS HE2 1 1
1 2952 1 1 184 LYS HE3 H 10.610 -8.015 -12.679 1.00 . A A . 184 LYS HE3 1 1
1 2953 1 1 184 LYS HG2 H 13.443 -10.144 -13.790 1.00 . A A . 184 LYS HG2 1 1
1 2954 1 1 184 LYS HG3 H 12.437 -11.251 -12.857 1.00 . A A . 184 LYS HG3 1 1
1 2955 1 1 184 LYS HZ1 H 12.200 -9.078 -14.951 1.00 . A A . 184 LYS HZ1 1 1
1 2956 1 1 184 LYS HZ2 H 12.255 -7.496 -14.362 1.00 . A A . 184 LYS HZ2 1 1
1 2957 1 1 184 LYS HZ3 H 10.842 -8.079 -15.083 1.00 . A A . 184 LYS HZ3 1 1
1 2958 1 1 184 LYS N N 12.983 -11.021 -9.835 1.00 . A A . 184 LYS N 1 1
1 2959 1 1 184 LYS NZ N 11.650 -8.334 -14.480 1.00 . A A . 184 LYS NZ 1 1
1 2960 1 1 184 LYS O O 16.191 -11.117 -9.989 1.00 . A A . 184 LYS O 1 1
1 2961 1 1 185 GLU C C 17.471 -14.146 -9.572 1.00 . A A . 185 GLU C 1 1
1 2962 1 1 185 GLU CA C 16.554 -13.430 -8.590 1.00 . A A . 185 GLU CA 1 1
1 2963 1 1 185 GLU CB C 16.295 -14.301 -7.353 1.00 . A A . 185 GLU CB 1 1
1 2964 1 1 185 GLU CD C 14.744 -16.065 -8.291 1.00 . A A . 185 GLU CD 1 1
1 2965 1 1 185 GLU CG C 16.076 -15.778 -7.644 1.00 . A A . 185 GLU CG 1 1
1 2966 1 1 185 GLU H H 14.540 -13.644 -9.226 1.00 . A A . 185 GLU H 1 1
1 2967 1 1 185 GLU HA H 17.040 -12.516 -8.278 1.00 . A A . 185 GLU HA 1 1
1 2968 1 1 185 GLU HB2 H 17.142 -14.214 -6.687 1.00 . A A . 185 GLU HB2 1 1
1 2969 1 1 185 GLU HB3 H 15.418 -13.926 -6.845 1.00 . A A . 185 GLU HB3 1 1
1 2970 1 1 185 GLU HG2 H 16.858 -16.118 -8.306 1.00 . A A . 185 GLU HG2 1 1
1 2971 1 1 185 GLU HG3 H 16.133 -16.326 -6.714 1.00 . A A . 185 GLU HG3 1 1
1 2972 1 1 185 GLU N N 15.324 -13.053 -9.269 1.00 . A A . 185 GLU N 1 1
1 2973 1 1 185 GLU O O 18.610 -14.481 -9.258 1.00 . A A . 185 GLU O 1 1
1 2974 1 1 185 GLU OE1 O 13.795 -16.419 -7.562 1.00 . A A . 185 GLU OE1 1 1
1 2975 1 1 185 GLU OE2 O 14.641 -15.956 -9.528 1.00 . A A . 185 GLU OE2 1 1
1 2976 1 1 186 SER C C 18.847 -13.982 -12.279 1.00 . A A . 186 SER C 1 1
1 2977 1 1 186 SER CA C 17.746 -14.952 -11.853 1.00 . A A . 186 SER CA 1 1
1 2978 1 1 186 SER CB C 16.840 -15.297 -13.041 1.00 . A A . 186 SER CB 1 1
1 2979 1 1 186 SER H H 16.022 -14.131 -10.945 1.00 . A A . 186 SER H 1 1
1 2980 1 1 186 SER HA H 18.203 -15.854 -11.478 1.00 . A A . 186 SER HA 1 1
1 2981 1 1 186 SER HB2 H 16.004 -15.885 -12.691 1.00 . A A . 186 SER HB2 1 1
1 2982 1 1 186 SER HB3 H 16.475 -14.385 -13.489 1.00 . A A . 186 SER HB3 1 1
1 2983 1 1 186 SER HG H 17.755 -15.465 -14.770 1.00 . A A . 186 SER HG 1 1
1 2984 1 1 186 SER N N 16.962 -14.363 -10.779 1.00 . A A . 186 SER N 1 1
1 2985 1 1 186 SER O O 19.818 -14.362 -12.931 1.00 . A A . 186 SER O 1 1
1 2986 1 1 186 SER OG O 17.537 -16.043 -14.026 1.00 . A A . 186 SER OG 1 1
1 2987 1 1 187 LYS C C 20.892 -11.852 -11.265 1.00 . A A . 187 LYS C 1 1
1 2988 1 1 187 LYS CA C 19.666 -11.693 -12.167 1.00 . A A . 187 LYS CA 1 1
1 2989 1 1 187 LYS CB C 19.024 -10.316 -11.959 1.00 . A A . 187 LYS CB 1 1
1 2990 1 1 187 LYS CD C 20.346 -9.131 -13.744 1.00 . A A . 187 LYS CD 1 1
1 2991 1 1 187 LYS CE C 21.166 -7.894 -14.077 1.00 . A A . 187 LYS CE 1 1
1 2992 1 1 187 LYS CG C 19.933 -9.141 -12.280 1.00 . A A . 187 LYS CG 1 1
1 2993 1 1 187 LYS H H 17.881 -12.491 -11.378 1.00 . A A . 187 LYS H 1 1
1 2994 1 1 187 LYS HA H 19.969 -11.791 -13.197 1.00 . A A . 187 LYS HA 1 1
1 2995 1 1 187 LYS HB2 H 18.150 -10.245 -12.590 1.00 . A A . 187 LYS HB2 1 1
1 2996 1 1 187 LYS HB3 H 18.715 -10.231 -10.927 1.00 . A A . 187 LYS HB3 1 1
1 2997 1 1 187 LYS HD2 H 20.938 -10.009 -13.948 1.00 . A A . 187 LYS HD2 1 1
1 2998 1 1 187 LYS HD3 H 19.459 -9.139 -14.359 1.00 . A A . 187 LYS HD3 1 1
1 2999 1 1 187 LYS HE2 H 21.477 -7.951 -15.109 1.00 . A A . 187 LYS HE2 1 1
1 3000 1 1 187 LYS HE3 H 20.548 -7.020 -13.933 1.00 . A A . 187 LYS HE3 1 1
1 3001 1 1 187 LYS HG2 H 19.410 -8.223 -12.058 1.00 . A A . 187 LYS HG2 1 1
1 3002 1 1 187 LYS HG3 H 20.819 -9.210 -11.667 1.00 . A A . 187 LYS HG3 1 1
1 3003 1 1 187 LYS HZ1 H 22.090 -7.659 -12.219 1.00 . A A . 187 LYS HZ1 1 1
1 3004 1 1 187 LYS HZ2 H 22.943 -6.966 -13.501 1.00 . A A . 187 LYS HZ2 1 1
1 3005 1 1 187 LYS HZ3 H 22.948 -8.639 -13.292 1.00 . A A . 187 LYS HZ3 1 1
1 3006 1 1 187 LYS N N 18.688 -12.726 -11.881 1.00 . A A . 187 LYS N 1 1
1 3007 1 1 187 LYS NZ N 22.370 -7.782 -13.213 1.00 . A A . 187 LYS NZ 1 1
1 3008 1 1 187 LYS O O 21.996 -11.439 -11.622 1.00 . A A . 187 LYS O 1 1
1 3009 1 1 188 GLU C C 22.193 -14.075 -8.958 1.00 . A A . 188 GLU C 1 1
1 3010 1 1 188 GLU CA C 21.765 -12.616 -9.130 1.00 . A A . 188 GLU CA 1 1
1 3011 1 1 188 GLU CB C 21.328 -12.034 -7.781 1.00 . A A . 188 GLU CB 1 1
1 3012 1 1 188 GLU CD C 19.665 -12.136 -5.884 1.00 . A A . 188 GLU CD 1 1
1 3013 1 1 188 GLU CG C 19.961 -12.512 -7.316 1.00 . A A . 188 GLU CG 1 1
1 3014 1 1 188 GLU H H 19.809 -12.840 -9.905 1.00 . A A . 188 GLU H 1 1
1 3015 1 1 188 GLU HA H 22.612 -12.054 -9.489 1.00 . A A . 188 GLU HA 1 1
1 3016 1 1 188 GLU HB2 H 22.054 -12.314 -7.032 1.00 . A A . 188 GLU HB2 1 1
1 3017 1 1 188 GLU HB3 H 21.302 -10.958 -7.858 1.00 . A A . 188 GLU HB3 1 1
1 3018 1 1 188 GLU HG2 H 19.207 -12.071 -7.952 1.00 . A A . 188 GLU HG2 1 1
1 3019 1 1 188 GLU HG3 H 19.922 -13.588 -7.407 1.00 . A A . 188 GLU HG3 1 1
1 3020 1 1 188 GLU N N 20.694 -12.472 -10.108 1.00 . A A . 188 GLU N 1 1
1 3021 1 1 188 GLU O O 23.384 -14.385 -8.981 1.00 . A A . 188 GLU O 1 1
1 3022 1 1 188 GLU OE1 O 19.968 -12.944 -4.986 1.00 . A A . 188 GLU OE1 1 1
1 3023 1 1 188 GLU OE2 O 19.127 -11.037 -5.649 1.00 . A A . 188 GLU OE2 1 1
1 3024 1 1 189 HIS C C 21.958 -17.109 -9.767 1.00 . A A . 189 HIS C 1 1
1 3025 1 1 189 HIS CA C 21.505 -16.372 -8.512 1.00 . A A . 189 HIS CA 1 1
1 3026 1 1 189 HIS CB C 20.268 -17.061 -7.913 1.00 . A A . 189 HIS CB 1 1
1 3027 1 1 189 HIS CD2 C 20.470 -19.649 -8.054 1.00 . A A . 189 HIS CD2 1 1
1 3028 1 1 189 HIS CE1 C 21.049 -20.041 -5.982 1.00 . A A . 189 HIS CE1 1 1
1 3029 1 1 189 HIS CG C 20.525 -18.456 -7.417 1.00 . A A . 189 HIS CG 1 1
1 3030 1 1 189 HIS H H 20.284 -14.676 -8.872 1.00 . A A . 189 HIS H 1 1
1 3031 1 1 189 HIS HA H 22.303 -16.401 -7.786 1.00 . A A . 189 HIS HA 1 1
1 3032 1 1 189 HIS HB2 H 19.911 -16.477 -7.080 1.00 . A A . 189 HIS HB2 1 1
1 3033 1 1 189 HIS HB3 H 19.495 -17.112 -8.666 1.00 . A A . 189 HIS HB3 1 1
1 3034 1 1 189 HIS HD1 H 21.011 -18.080 -5.397 1.00 . A A . 189 HIS HD1 1 1
1 3035 1 1 189 HIS HD2 H 20.214 -19.807 -9.093 1.00 . A A . 189 HIS HD2 1 1
1 3036 1 1 189 HIS HE1 H 21.334 -20.549 -5.072 1.00 . A A . 189 HIS HE1 1 1
1 3037 1 1 189 HIS HE2 H 21.073 -21.536 -7.373 1.00 . A A . 189 HIS HE2 1 1
1 3038 1 1 189 HIS N N 21.220 -14.969 -8.800 1.00 . A A . 189 HIS N 1 1
1 3039 1 1 189 HIS ND1 N 20.889 -18.740 -6.119 1.00 . A A . 189 HIS ND1 1 1
1 3040 1 1 189 HIS NE2 N 20.799 -20.620 -7.141 1.00 . A A . 189 HIS NE2 1 1
1 3041 1 1 189 HIS O O 22.680 -18.102 -9.686 1.00 . A A . 189 HIS O 1 1
1 3042 1 1 190 HIS C C 23.064 -16.534 -12.837 1.00 . A A . 190 HIS C 1 1
1 3043 1 1 190 HIS CA C 21.911 -17.273 -12.179 1.00 . A A . 190 HIS CA 1 1
1 3044 1 1 190 HIS CB C 20.717 -17.372 -13.131 1.00 . A A . 190 HIS CB 1 1
1 3045 1 1 190 HIS CD2 C 19.962 -19.650 -12.152 1.00 . A A . 190 HIS CD2 1 1
1 3046 1 1 190 HIS CE1 C 17.828 -19.512 -12.616 1.00 . A A . 190 HIS CE1 1 1
1 3047 1 1 190 HIS CG C 19.757 -18.462 -12.767 1.00 . A A . 190 HIS CG 1 1
1 3048 1 1 190 HIS H H 20.984 -15.824 -10.943 1.00 . A A . 190 HIS H 1 1
1 3049 1 1 190 HIS HA H 22.243 -18.273 -11.939 1.00 . A A . 190 HIS HA 1 1
1 3050 1 1 190 HIS HB2 H 20.178 -16.436 -13.123 1.00 . A A . 190 HIS HB2 1 1
1 3051 1 1 190 HIS HB3 H 21.078 -17.564 -14.130 1.00 . A A . 190 HIS HB3 1 1
1 3052 1 1 190 HIS HD1 H 17.942 -17.655 -13.489 1.00 . A A . 190 HIS HD1 1 1
1 3053 1 1 190 HIS HD2 H 20.907 -20.027 -11.793 1.00 . A A . 190 HIS HD2 1 1
1 3054 1 1 190 HIS HE1 H 16.777 -19.746 -12.700 1.00 . A A . 190 HIS HE1 1 1
1 3055 1 1 190 HIS HE2 H 18.560 -21.053 -11.482 1.00 . A A . 190 HIS HE2 1 1
1 3056 1 1 190 HIS N N 21.536 -16.633 -10.926 1.00 . A A . 190 HIS N 1 1
1 3057 1 1 190 HIS ND1 N 18.410 -18.407 -13.046 1.00 . A A . 190 HIS ND1 1 1
1 3058 1 1 190 HIS NE2 N 18.750 -20.284 -12.068 1.00 . A A . 190 HIS NE2 1 1
1 3059 1 1 190 HIS O O 22.947 -16.033 -13.954 1.00 . A A . 190 HIS O 1 1
1 3060 1 1 191 HIS C C 26.515 -16.901 -12.592 1.00 . A A . 191 HIS C 1 1
1 3061 1 1 191 HIS CA C 25.392 -15.868 -12.644 1.00 . A A . 191 HIS CA 1 1
1 3062 1 1 191 HIS CB C 25.754 -14.612 -11.840 1.00 . A A . 191 HIS CB 1 1
1 3063 1 1 191 HIS CD2 C 28.107 -13.637 -12.344 1.00 . A A . 191 HIS CD2 1 1
1 3064 1 1 191 HIS CE1 C 27.528 -12.157 -13.846 1.00 . A A . 191 HIS CE1 1 1
1 3065 1 1 191 HIS CG C 26.768 -13.728 -12.506 1.00 . A A . 191 HIS CG 1 1
1 3066 1 1 191 HIS H H 24.183 -16.837 -11.211 1.00 . A A . 191 HIS H 1 1
1 3067 1 1 191 HIS HA H 25.214 -15.594 -13.673 1.00 . A A . 191 HIS HA 1 1
1 3068 1 1 191 HIS HB2 H 24.861 -14.027 -11.682 1.00 . A A . 191 HIS HB2 1 1
1 3069 1 1 191 HIS HB3 H 26.154 -14.913 -10.882 1.00 . A A . 191 HIS HB3 1 1
1 3070 1 1 191 HIS HD1 H 25.532 -12.608 -13.797 1.00 . A A . 191 HIS HD1 1 1
1 3071 1 1 191 HIS HD2 H 28.711 -14.230 -11.672 1.00 . A A . 191 HIS HD2 1 1
1 3072 1 1 191 HIS HE1 H 27.569 -11.364 -14.577 1.00 . A A . 191 HIS HE1 1 1
1 3073 1 1 191 HIS HE2 H 29.446 -12.239 -13.146 1.00 . A A . 191 HIS HE2 1 1
1 3074 1 1 191 HIS N N 24.177 -16.468 -12.122 1.00 . A A . 191 HIS N 1 1
1 3075 1 1 191 HIS ND1 N 26.438 -12.787 -13.455 1.00 . A A . 191 HIS ND1 1 1
1 3076 1 1 191 HIS NE2 N 28.556 -12.651 -13.185 1.00 . A A . 191 HIS NE2 1 1
1 3077 1 1 191 HIS O O 27.616 -16.636 -12.101 1.00 . A A . 191 HIS O 1 1
1 3078 1 1 192 HIS C C 28.186 -19.086 -14.166 1.00 . A A . 192 HIS C 1 1
1 3079 1 1 192 HIS CA C 27.133 -19.219 -13.067 1.00 . A A . 192 HIS CA 1 1
1 3080 1 1 192 HIS CB C 26.350 -20.532 -13.224 1.00 . A A . 192 HIS CB 1 1
1 3081 1 1 192 HIS CD2 C 27.519 -22.371 -11.817 1.00 . A A . 192 HIS CD2 1 1
1 3082 1 1 192 HIS CE1 C 28.344 -23.560 -13.461 1.00 . A A . 192 HIS CE1 1 1
1 3083 1 1 192 HIS CG C 27.164 -21.766 -12.975 1.00 . A A . 192 HIS CG 1 1
1 3084 1 1 192 HIS H H 25.339 -18.205 -13.539 1.00 . A A . 192 HIS H 1 1
1 3085 1 1 192 HIS HA H 27.626 -19.214 -12.106 1.00 . A A . 192 HIS HA 1 1
1 3086 1 1 192 HIS HB2 H 25.528 -20.534 -12.526 1.00 . A A . 192 HIS HB2 1 1
1 3087 1 1 192 HIS HB3 H 25.961 -20.588 -14.229 1.00 . A A . 192 HIS HB3 1 1
1 3088 1 1 192 HIS HD1 H 27.617 -22.359 -14.950 1.00 . A A . 192 HIS HD1 1 1
1 3089 1 1 192 HIS HD2 H 27.274 -22.039 -10.819 1.00 . A A . 192 HIS HD2 1 1
1 3090 1 1 192 HIS HE1 H 28.863 -24.328 -14.015 1.00 . A A . 192 HIS HE1 1 1
1 3091 1 1 192 HIS HE2 H 28.490 -24.206 -11.528 1.00 . A A . 192 HIS HE2 1 1
1 3092 1 1 192 HIS N N 26.213 -18.088 -13.106 1.00 . A A . 192 HIS N 1 1
1 3093 1 1 192 HIS ND1 N 27.697 -22.538 -13.986 1.00 . A A . 192 HIS ND1 1 1
1 3094 1 1 192 HIS NE2 N 28.253 -23.482 -12.147 1.00 . A A . 192 HIS NE2 1 1
1 3095 1 1 192 HIS O O 28.298 -19.930 -15.054 1.00 . A A . 192 HIS O 1 1
1 3096 1 1 193 HIS C C 31.218 -17.212 -14.356 1.00 . A A . 193 HIS C 1 1
1 3097 1 1 193 HIS CA C 29.989 -17.738 -15.072 1.00 . A A . 193 HIS CA 1 1
1 3098 1 1 193 HIS CB C 29.530 -16.725 -16.129 1.00 . A A . 193 HIS CB 1 1
1 3099 1 1 193 HIS CD2 C 27.437 -17.864 -17.161 1.00 . A A . 193 HIS CD2 1 1
1 3100 1 1 193 HIS CE1 C 28.089 -17.907 -19.246 1.00 . A A . 193 HIS CE1 1 1
1 3101 1 1 193 HIS CG C 28.669 -17.308 -17.209 1.00 . A A . 193 HIS CG 1 1
1 3102 1 1 193 HIS H H 28.790 -17.361 -13.379 1.00 . A A . 193 HIS H 1 1
1 3103 1 1 193 HIS HA H 30.239 -18.670 -15.560 1.00 . A A . 193 HIS HA 1 1
1 3104 1 1 193 HIS HB2 H 28.965 -15.946 -15.643 1.00 . A A . 193 HIS HB2 1 1
1 3105 1 1 193 HIS HB3 H 30.401 -16.291 -16.597 1.00 . A A . 193 HIS HB3 1 1
1 3106 1 1 193 HIS HD1 H 29.899 -17.017 -18.898 1.00 . A A . 193 HIS HD1 1 1
1 3107 1 1 193 HIS HD2 H 26.831 -17.999 -16.275 1.00 . A A . 193 HIS HD2 1 1
1 3108 1 1 193 HIS HE1 H 28.114 -18.074 -20.312 1.00 . A A . 193 HIS HE1 1 1
1 3109 1 1 193 HIS HE2 H 26.372 -18.851 -18.670 1.00 . A A . 193 HIS HE2 1 1
1 3110 1 1 193 HIS N N 28.938 -18.004 -14.108 1.00 . A A . 193 HIS N 1 1
1 3111 1 1 193 HIS ND1 N 29.048 -17.349 -18.532 1.00 . A A . 193 HIS ND1 1 1
1 3112 1 1 193 HIS NE2 N 27.100 -18.230 -18.439 1.00 . A A . 193 HIS NE2 1 1
1 3113 1 1 193 HIS O O 31.104 -16.558 -13.317 1.00 . A A . 193 HIS O 1 1
1 3114 1 1 194 HIS C C 34.750 -17.144 -15.372 1.00 . A A . 194 HIS C 1 1
1 3115 1 1 194 HIS CA C 33.642 -17.063 -14.327 1.00 . A A . 194 HIS CA 1 1
1 3116 1 1 194 HIS CB C 33.991 -17.892 -13.075 1.00 . A A . 194 HIS CB 1 1
1 3117 1 1 194 HIS CD2 C 33.196 -20.274 -13.763 1.00 . A A . 194 HIS CD2 1 1
1 3118 1 1 194 HIS CE1 C 35.042 -21.363 -13.318 1.00 . A A . 194 HIS CE1 1 1
1 3119 1 1 194 HIS CG C 34.100 -19.375 -13.305 1.00 . A A . 194 HIS CG 1 1
1 3120 1 1 194 HIS H H 32.403 -18.016 -15.744 1.00 . A A . 194 HIS H 1 1
1 3121 1 1 194 HIS HA H 33.523 -16.028 -14.038 1.00 . A A . 194 HIS HA 1 1
1 3122 1 1 194 HIS HB2 H 34.940 -17.553 -12.686 1.00 . A A . 194 HIS HB2 1 1
1 3123 1 1 194 HIS HB3 H 33.229 -17.730 -12.326 1.00 . A A . 194 HIS HB3 1 1
1 3124 1 1 194 HIS HD1 H 36.081 -19.723 -12.679 1.00 . A A . 194 HIS HD1 1 1
1 3125 1 1 194 HIS HD2 H 32.183 -20.063 -14.074 1.00 . A A . 194 HIS HD2 1 1
1 3126 1 1 194 HIS HE1 H 35.762 -22.158 -13.201 1.00 . A A . 194 HIS HE1 1 1
1 3127 1 1 194 HIS HE2 H 33.361 -22.361 -13.925 1.00 . A A . 194 HIS HE2 1 1
1 3128 1 1 194 HIS N N 32.384 -17.501 -14.907 1.00 . A A . 194 HIS N 1 1
1 3129 1 1 194 HIS ND1 N 35.245 -20.093 -13.035 1.00 . A A . 194 HIS ND1 1 1
1 3130 1 1 194 HIS NE2 N 33.808 -21.501 -13.761 1.00 . A A . 194 HIS NE2 1 1
1 3131 1 1 194 HIS O O 35.721 -17.900 -15.178 1.00 . A A . 194 HIS O 1 1
1 3132 1 1 194 HIS OXT O 34.618 -16.467 -16.413 1.00 . A A . 194 HIS OXT 1 1
1 3133 2 2 1 Z90 CAE C 2.785 9.227 13.110 1.00 . B A . 201 Z90 CAE 1 1
1 3134 2 2 1 Z90 CAF C 1.730 8.781 12.328 1.00 . B A . 201 Z90 CAF 1 1
1 3135 2 2 1 Z90 CAG C 4.061 8.710 12.919 1.00 . B A . 201 Z90 CAG 1 1
1 3136 2 2 1 Z90 CAH C 3.503 -0.254 1.795 1.00 . B A . 201 Z90 CAH 1 1
1 3137 2 2 1 Z90 CAI C 4.804 -0.036 2.244 1.00 . B A . 201 Z90 CAI 1 1
1 3138 2 2 1 Z90 CAJ C 1.949 7.816 11.350 1.00 . B A . 201 Z90 CAJ 1 1
1 3139 2 2 1 Z90 CAK C 4.280 7.745 11.946 1.00 . B A . 201 Z90 CAK 1 1
1 3140 2 2 1 Z90 CAL C 2.429 0.343 2.448 1.00 . B A . 201 Z90 CAL 1 1
1 3141 2 2 1 Z90 CAM C 5.028 0.777 3.348 1.00 . B A . 201 Z90 CAM 1 1
1 3142 2 2 1 Z90 CAN C 2.934 5.848 7.012 1.00 . B A . 201 Z90 CAN 1 1
1 3143 2 2 1 Z90 CAO C 5.232 5.497 7.644 1.00 . B A . 201 Z90 CAO 1 1
1 3144 2 2 1 Z90 CAP C 3.091 4.963 5.955 1.00 . B A . 201 Z90 CAP 1 1
1 3145 2 2 1 Z90 CAQ C 5.388 4.607 6.587 1.00 . B A . 201 Z90 CAQ 1 1
1 3146 2 2 1 Z90 CAR C -0.631 4.587 6.097 1.00 . B A . 201 Z90 CAR 1 1
1 3147 2 2 1 Z90 CAS C -1.804 3.368 7.809 1.00 . B A . 201 Z90 CAS 1 1
1 3148 2 2 1 Z90 CAT C -1.623 5.556 6.105 1.00 . B A . 201 Z90 CAT 1 1
1 3149 2 2 1 Z90 CAU C -2.800 4.338 7.816 1.00 . B A . 201 Z90 CAU 1 1
1 3150 2 2 1 Z90 CAV C -2.838 0.458 5.029 1.00 . B A . 201 Z90 CAV 1 1
1 3151 2 2 1 Z90 CAW C -1.728 -0.417 5.621 1.00 . B A . 201 Z90 CAW 1 1
1 3152 2 2 1 Z90 CAX C -2.248 1.499 4.072 1.00 . B A . 201 Z90 CAX 1 1
1 3153 2 2 1 Z90 CAY C 3.450 6.342 10.175 1.00 . B A . 201 Z90 CAY 1 1
1 3154 2 2 1 Z90 CAZ C 3.862 7.043 8.881 1.00 . B A . 201 Z90 CAZ 1 1
1 3155 2 2 1 Z90 CBA C 1.586 1.769 4.197 1.00 . B A . 201 Z90 CBA 1 1
1 3156 2 2 1 Z90 CBB C -0.895 0.395 6.618 1.00 . B A . 201 Z90 CBB 1 1
1 3157 2 2 1 Z90 CBC C 1.062 0.866 5.313 1.00 . B A . 201 Z90 CBC 1 1
1 3158 2 2 1 Z90 CBD C 4.465 3.472 4.671 1.00 . B A . 201 Z90 CBD 1 1
1 3159 2 2 1 Z90 CBE C 0.257 2.499 6.891 1.00 . B A . 201 Z90 CBE 1 1
1 3160 2 2 1 Z90 CBG C -3.352 2.423 3.569 1.00 . B A . 201 Z90 CBG 1 1
1 3161 2 2 1 Z90 CBH C -3.709 6.398 6.959 1.00 . B A . 201 Z90 CBH 1 1
1 3162 2 2 1 Z90 CBI C 3.225 7.298 11.159 1.00 . B A . 201 Z90 CBI 1 1
1 3163 2 2 1 Z90 CBJ C 4.006 6.119 7.854 1.00 . B A . 201 Z90 CBJ 1 1
1 3164 2 2 1 Z90 CBK C 4.316 4.344 5.740 1.00 . B A . 201 Z90 CBK 1 1
1 3165 2 2 1 Z90 CBL C -0.719 3.491 6.945 1.00 . B A . 201 Z90 CBL 1 1
1 3166 2 2 1 Z90 CBM C -2.709 5.432 6.962 1.00 . B A . 201 Z90 CBM 1 1
1 3167 2 2 1 Z90 CBN C 2.653 1.157 3.550 1.00 . B A . 201 Z90 CBN 1 1
1 3168 2 2 1 Z90 CBO C 3.950 1.366 3.991 1.00 . B A . 201 Z90 CBO 1 1
1 3169 2 2 1 Z90 HAE H 2.613 9.979 13.879 1.00 . B A . 201 Z90 HAE 1 1
1 3170 2 2 1 Z90 HAF H 0.730 9.186 12.477 1.00 . B A . 201 Z90 HAF 1 1
1 3171 2 2 1 Z90 HAG H 4.890 9.071 13.525 1.00 . B A . 201 Z90 HAG 1 1
1 3172 2 2 1 Z90 HAH H 3.326 -0.901 0.938 1.00 . B A . 201 Z90 HAH 1 1
1 3173 2 2 1 Z90 HAI H 5.644 -0.495 1.724 1.00 . B A . 201 Z90 HAI 1 1
1 3174 2 2 1 Z90 HAJ H 1.118 7.467 10.737 1.00 . B A . 201 Z90 HAJ 1 1
1 3175 2 2 1 Z90 HAK H 5.281 7.340 11.796 1.00 . B A . 201 Z90 HAK 1 1
1 3176 2 2 1 Z90 HAL H 1.412 0.170 2.095 1.00 . B A . 201 Z90 HAL 1 1
1 3177 2 2 1 Z90 HAM H 6.043 0.944 3.710 1.00 . B A . 201 Z90 HAM 1 1
1 3178 2 2 1 Z90 HAN H 1.970 6.327 7.179 1.00 . B A . 201 Z90 HAN 1 1
1 3179 2 2 1 Z90 HAO H 6.071 5.706 8.309 1.00 . B A . 201 Z90 HAO 1 1
1 3180 2 2 1 Z90 HAP H 2.254 4.753 5.293 1.00 . B A . 201 Z90 HAP 1 1
1 3181 2 2 1 Z90 HAQ H 6.347 4.114 6.427 1.00 . B A . 201 Z90 HAQ 1 1
1 3182 2 2 1 Z90 HAR H 0.220 4.683 5.421 1.00 . B A . 201 Z90 HAR 1 1
1 3183 2 2 1 Z90 HAS H -1.874 2.514 8.482 1.00 . B A . 201 Z90 HAS 1 1
1 3184 2 2 1 Z90 HAT H -1.549 6.418 5.441 1.00 . B A . 201 Z90 HAT 1 1
1 3185 2 2 1 Z90 HAU H -3.651 4.243 8.490 1.00 . B A . 201 Z90 HAU 1 1
1 3186 2 2 1 Z90 HAV H -3.547 -0.169 4.493 1.00 . B A . 201 Z90 HAV 1 1
1 3187 2 2 1 Z90 HAVA H -3.360 0.965 5.844 1.00 . B A . 201 Z90 HAVA 1 1
1 3188 2 2 1 Z90 HAW H -2.168 -1.269 6.138 1.00 . B A . 201 Z90 HAW 1 1
1 3189 2 2 1 Z90 HAWA H -1.087 -0.784 4.822 1.00 . B A . 201 Z90 HAWA 1 1
1 3190 2 2 1 Z90 HAX H -1.774 0.998 3.234 1.00 . B A . 201 Z90 HAX 1 1
1 3191 2 2 1 Z90 HAXA H -1.500 2.088 4.600 1.00 . B A . 201 Z90 HAXA 1 1
1 3192 2 2 1 Z90 HAY H 2.546 5.761 10.008 1.00 . B A . 201 Z90 HAY 1 1
1 3193 2 2 1 Z90 HAYA H 4.253 5.671 10.486 1.00 . B A . 201 Z90 HAYA 1 1
1 3194 2 2 1 Z90 HAZ H 3.101 7.773 8.602 1.00 . B A . 201 Z90 HAZ 1 1
1 3195 2 2 1 Z90 HAZA H 4.807 7.558 9.035 1.00 . B A . 201 Z90 HAZA 1 1
1 3196 2 2 1 Z90 HBA H 0.787 1.963 3.481 1.00 . B A . 201 Z90 HBA 1 1
1 3197 2 2 1 Z90 HBAA H 1.908 2.717 4.628 1.00 . B A . 201 Z90 HBAA 1 1
1 3198 2 2 1 Z90 HBB H -1.560 0.853 7.352 1.00 . B A . 201 Z90 HBB 1 1
1 3199 2 2 1 Z90 HBBA H -0.204 -0.267 7.137 1.00 . B A . 201 Z90 HBBA 1 1
1 3200 2 2 1 Z90 HBC H 1.831 0.748 6.076 1.00 . B A . 201 Z90 HBC 1 1
1 3201 2 2 1 Z90 HBCA H 0.818 -0.114 4.905 1.00 . B A . 201 Z90 HBCA 1 1
1 3202 2 2 1 Z90 HBD H 3.817 3.778 3.847 1.00 . B A . 201 Z90 HBD 1 1
1 3203 2 2 1 Z90 HBDA H 5.498 3.478 4.328 1.00 . B A . 201 Z90 HBDA 1 1
1 3204 2 2 1 Z90 HBE H 0.384 2.060 7.879 1.00 . B A . 201 Z90 HBE 1 1
1 3205 2 2 1 Z90 HBEA H 1.202 2.946 6.579 1.00 . B A . 201 Z90 HBEA 1 1
1 3206 2 2 1 Z90 NBP N -0.136 1.450 5.935 1.00 . B A . 201 Z90 NBP 1 1
1 3207 2 2 1 Z90 OAA O -3.025 3.590 3.272 1.00 . B A . 201 Z90 OAA 1 1
1 3208 2 2 1 Z90 OAB O -4.814 6.157 7.492 1.00 . B A . 201 Z90 OAB 1 1
1 3209 2 2 1 Z90 OAC O -4.502 1.948 3.505 1.00 . B A . 201 Z90 OAC 1 1
1 3210 2 2 1 Z90 OAD O -3.503 7.510 6.427 1.00 . B A . 201 Z90 OAD 1 1
1 3211 2 2 1 Z90 OBF O 4.103 2.155 5.085 1.00 . B A . 201 Z90 OBF 1 1
2 3212 1 1 1 MET C C -2.846 10.659 6.326 1.00 . A A . 1 MET C 1 1
2 3213 1 1 1 MET CA C -3.434 9.943 5.116 1.00 . A A . 1 MET CA 1 1
2 3214 1 1 1 MET CB C -3.039 10.663 3.824 1.00 . A A . 1 MET CB 1 1
2 3215 1 1 1 MET CE C -1.078 10.702 1.243 1.00 . A A . 1 MET CE 1 1
2 3216 1 1 1 MET CG C -3.374 9.869 2.569 1.00 . A A . 1 MET CG 1 1
2 3217 1 1 1 MET H1 H -5.311 9.384 4.391 1.00 . A A . 1 MET H1 1 1
2 3218 1 1 1 MET H2 H -5.322 10.803 5.325 1.00 . A A . 1 MET H2 1 1
2 3219 1 1 1 MET H3 H -5.159 9.296 6.077 1.00 . A A . 1 MET H3 1 1
2 3220 1 1 1 MET HA H -3.039 8.940 5.090 1.00 . A A . 1 MET HA 1 1
2 3221 1 1 1 MET HB2 H -3.558 11.609 3.777 1.00 . A A . 1 MET HB2 1 1
2 3222 1 1 1 MET HB3 H -1.975 10.844 3.835 1.00 . A A . 1 MET HB3 1 1
2 3223 1 1 1 MET HE1 H -0.721 9.687 1.343 1.00 . A A . 1 MET HE1 1 1
2 3224 1 1 1 MET HE2 H -0.814 11.264 2.127 1.00 . A A . 1 MET HE2 1 1
2 3225 1 1 1 MET HE3 H -0.623 11.161 0.378 1.00 . A A . 1 MET HE3 1 1
2 3226 1 1 1 MET HG2 H -2.879 8.911 2.623 1.00 . A A . 1 MET HG2 1 1
2 3227 1 1 1 MET HG3 H -4.444 9.717 2.533 1.00 . A A . 1 MET HG3 1 1
2 3228 1 1 1 MET N N -4.906 9.850 5.237 1.00 . A A . 1 MET N 1 1
2 3229 1 1 1 MET O O -3.227 11.787 6.631 1.00 . A A . 1 MET O 1 1
2 3230 1 1 1 MET SD S -2.860 10.690 1.050 1.00 . A A . 1 MET SD 1 1
2 3231 1 1 2 TYR C C -0.553 11.817 7.813 1.00 . A A . 2 TYR C 1 1
2 3232 1 1 2 TYR CA C -1.277 10.537 8.198 1.00 . A A . 2 TYR CA 1 1
2 3233 1 1 2 TYR CB C -0.241 9.559 8.768 1.00 . A A . 2 TYR CB 1 1
2 3234 1 1 2 TYR CD1 C 0.276 7.233 7.923 1.00 . A A . 2 TYR CD1 1 1
2 3235 1 1 2 TYR CD2 C -1.772 7.586 9.087 1.00 . A A . 2 TYR CD2 1 1
2 3236 1 1 2 TYR CE1 C -0.045 5.901 7.763 1.00 . A A . 2 TYR CE1 1 1
2 3237 1 1 2 TYR CE2 C -2.099 6.258 8.930 1.00 . A A . 2 TYR CE2 1 1
2 3238 1 1 2 TYR CG C -0.580 8.097 8.589 1.00 . A A . 2 TYR CG 1 1
2 3239 1 1 2 TYR CZ C -1.177 5.408 8.251 1.00 . A A . 2 TYR CZ 1 1
2 3240 1 1 2 TYR H H -1.759 9.046 6.772 1.00 . A A . 2 TYR H 1 1
2 3241 1 1 2 TYR HA H -2.019 10.754 8.952 1.00 . A A . 2 TYR HA 1 1
2 3242 1 1 2 TYR HB2 H 0.705 9.734 8.283 1.00 . A A . 2 TYR HB2 1 1
2 3243 1 1 2 TYR HB3 H -0.133 9.746 9.827 1.00 . A A . 2 TYR HB3 1 1
2 3244 1 1 2 TYR HD1 H 1.208 7.614 7.528 1.00 . A A . 2 TYR HD1 1 1
2 3245 1 1 2 TYR HD2 H -2.449 8.249 9.605 1.00 . A A . 2 TYR HD2 1 1
2 3246 1 1 2 TYR HE1 H 0.634 5.243 7.242 1.00 . A A . 2 TYR HE1 1 1
2 3247 1 1 2 TYR HE2 H -3.029 5.880 9.328 1.00 . A A . 2 TYR HE2 1 1
2 3248 1 1 2 TYR HH H -2.462 4.010 7.829 1.00 . A A . 2 TYR HH 1 1
2 3249 1 1 2 TYR N N -1.951 9.972 7.031 1.00 . A A . 2 TYR N 1 1
2 3250 1 1 2 TYR O O 0.054 11.892 6.745 1.00 . A A . 2 TYR O 1 1
2 3251 1 1 2 TYR OH O -1.551 4.089 8.120 1.00 . A A . 2 TYR OH 1 1
2 3252 1 1 3 GLY C C 1.559 13.916 8.296 1.00 . A A . 3 GLY C 1 1
2 3253 1 1 3 GLY CA C 0.063 14.074 8.457 1.00 . A A . 3 GLY CA 1 1
2 3254 1 1 3 GLY H H -1.123 12.684 9.526 1.00 . A A . 3 GLY H 1 1
2 3255 1 1 3 GLY HA2 H -0.339 14.517 7.560 1.00 . A A . 3 GLY HA2 1 1
2 3256 1 1 3 GLY HA3 H -0.130 14.734 9.290 1.00 . A A . 3 GLY HA3 1 1
2 3257 1 1 3 GLY N N -0.606 12.808 8.697 1.00 . A A . 3 GLY N 1 1
2 3258 1 1 3 GLY O O 2.213 14.767 7.699 1.00 . A A . 3 GLY O 1 1
2 3259 1 1 4 PHE C C 3.764 12.305 7.143 1.00 . A A . 4 PHE C 1 1
2 3260 1 1 4 PHE CA C 3.497 12.479 8.634 1.00 . A A . 4 PHE CA 1 1
2 3261 1 1 4 PHE CB C 3.833 11.184 9.384 1.00 . A A . 4 PHE CB 1 1
2 3262 1 1 4 PHE CD1 C 6.293 11.362 9.870 1.00 . A A . 4 PHE CD1 1 1
2 3263 1 1 4 PHE CD2 C 5.551 9.635 8.404 1.00 . A A . 4 PHE CD2 1 1
2 3264 1 1 4 PHE CE1 C 7.598 10.930 9.721 1.00 . A A . 4 PHE CE1 1 1
2 3265 1 1 4 PHE CE2 C 6.852 9.200 8.251 1.00 . A A . 4 PHE CE2 1 1
2 3266 1 1 4 PHE CG C 5.254 10.720 9.214 1.00 . A A . 4 PHE CG 1 1
2 3267 1 1 4 PHE CZ C 7.877 9.847 8.910 1.00 . A A . 4 PHE CZ 1 1
2 3268 1 1 4 PHE H H 1.534 12.249 9.390 1.00 . A A . 4 PHE H 1 1
2 3269 1 1 4 PHE HA H 4.109 13.285 9.015 1.00 . A A . 4 PHE HA 1 1
2 3270 1 1 4 PHE HB2 H 3.658 11.331 10.438 1.00 . A A . 4 PHE HB2 1 1
2 3271 1 1 4 PHE HB3 H 3.184 10.396 9.028 1.00 . A A . 4 PHE HB3 1 1
2 3272 1 1 4 PHE HD1 H 6.076 12.208 10.503 1.00 . A A . 4 PHE HD1 1 1
2 3273 1 1 4 PHE HD2 H 4.749 9.125 7.888 1.00 . A A . 4 PHE HD2 1 1
2 3274 1 1 4 PHE HE1 H 8.398 11.439 10.238 1.00 . A A . 4 PHE HE1 1 1
2 3275 1 1 4 PHE HE2 H 7.069 8.353 7.616 1.00 . A A . 4 PHE HE2 1 1
2 3276 1 1 4 PHE HZ H 8.895 9.509 8.793 1.00 . A A . 4 PHE HZ 1 1
2 3277 1 1 4 PHE N N 2.097 12.829 8.839 1.00 . A A . 4 PHE N 1 1
2 3278 1 1 4 PHE O O 4.662 12.928 6.581 1.00 . A A . 4 PHE O 1 1
2 3279 1 1 5 VAL C C 2.821 12.478 4.276 1.00 . A A . 5 VAL C 1 1
2 3280 1 1 5 VAL CA C 3.051 11.203 5.085 1.00 . A A . 5 VAL CA 1 1
2 3281 1 1 5 VAL CB C 2.035 10.115 4.654 1.00 . A A . 5 VAL CB 1 1
2 3282 1 1 5 VAL CG1 C 2.055 9.897 3.147 1.00 . A A . 5 VAL CG1 1 1
2 3283 1 1 5 VAL CG2 C 2.313 8.807 5.382 1.00 . A A . 5 VAL CG2 1 1
2 3284 1 1 5 VAL H H 2.228 11.041 7.022 1.00 . A A . 5 VAL H 1 1
2 3285 1 1 5 VAL HA H 4.050 10.839 4.888 1.00 . A A . 5 VAL HA 1 1
2 3286 1 1 5 VAL HB H 1.045 10.447 4.930 1.00 . A A . 5 VAL HB 1 1
2 3287 1 1 5 VAL HG11 H 1.317 9.156 2.881 1.00 . A A . 5 VAL HG11 1 1
2 3288 1 1 5 VAL HG12 H 3.033 9.553 2.846 1.00 . A A . 5 VAL HG12 1 1
2 3289 1 1 5 VAL HG13 H 1.831 10.826 2.646 1.00 . A A . 5 VAL HG13 1 1
2 3290 1 1 5 VAL HG21 H 1.548 8.087 5.133 1.00 . A A . 5 VAL HG21 1 1
2 3291 1 1 5 VAL HG22 H 2.310 8.980 6.448 1.00 . A A . 5 VAL HG22 1 1
2 3292 1 1 5 VAL HG23 H 3.278 8.424 5.082 1.00 . A A . 5 VAL HG23 1 1
2 3293 1 1 5 VAL N N 2.941 11.475 6.512 1.00 . A A . 5 VAL N 1 1
2 3294 1 1 5 VAL O O 3.528 12.749 3.310 1.00 . A A . 5 VAL O 1 1
2 3295 1 1 6 ASN C C 2.657 15.529 4.160 1.00 . A A . 6 ASN C 1 1
2 3296 1 1 6 ASN CA C 1.517 14.523 4.037 1.00 . A A . 6 ASN CA 1 1
2 3297 1 1 6 ASN CB C 0.237 15.122 4.623 1.00 . A A . 6 ASN CB 1 1
2 3298 1 1 6 ASN CG C -1.021 14.468 4.084 1.00 . A A . 6 ASN CG 1 1
2 3299 1 1 6 ASN H H 1.304 12.984 5.472 1.00 . A A . 6 ASN H 1 1
2 3300 1 1 6 ASN HA H 1.355 14.314 2.991 1.00 . A A . 6 ASN HA 1 1
2 3301 1 1 6 ASN HB2 H 0.251 14.998 5.695 1.00 . A A . 6 ASN HB2 1 1
2 3302 1 1 6 ASN HB3 H 0.203 16.174 4.389 1.00 . A A . 6 ASN HB3 1 1
2 3303 1 1 6 ASN HD21 H -1.166 15.863 2.681 1.00 . A A . 6 ASN HD21 1 1
2 3304 1 1 6 ASN HD22 H -2.404 14.656 2.667 1.00 . A A . 6 ASN HD22 1 1
2 3305 1 1 6 ASN N N 1.838 13.262 4.697 1.00 . A A . 6 ASN N 1 1
2 3306 1 1 6 ASN ND2 N -1.583 15.057 3.041 1.00 . A A . 6 ASN ND2 1 1
2 3307 1 1 6 ASN O O 2.876 16.337 3.260 1.00 . A A . 6 ASN O 1 1
2 3308 1 1 6 ASN OD1 O -1.490 13.460 4.607 1.00 . A A . 6 ASN OD1 1 1
2 3309 1 1 7 HIS C C 5.695 16.054 4.687 1.00 . A A . 7 HIS C 1 1
2 3310 1 1 7 HIS CA C 4.464 16.434 5.502 1.00 . A A . 7 HIS CA 1 1
2 3311 1 1 7 HIS CB C 4.815 16.511 6.991 1.00 . A A . 7 HIS CB 1 1
2 3312 1 1 7 HIS CD2 C 6.754 18.228 7.194 1.00 . A A . 7 HIS CD2 1 1
2 3313 1 1 7 HIS CE1 C 5.670 19.810 8.251 1.00 . A A . 7 HIS CE1 1 1
2 3314 1 1 7 HIS CG C 5.486 17.794 7.384 1.00 . A A . 7 HIS CG 1 1
2 3315 1 1 7 HIS H H 3.207 14.780 5.938 1.00 . A A . 7 HIS H 1 1
2 3316 1 1 7 HIS HA H 4.119 17.404 5.172 1.00 . A A . 7 HIS HA 1 1
2 3317 1 1 7 HIS HB2 H 3.910 16.420 7.574 1.00 . A A . 7 HIS HB2 1 1
2 3318 1 1 7 HIS HB3 H 5.481 15.698 7.240 1.00 . A A . 7 HIS HB3 1 1
2 3319 1 1 7 HIS HD1 H 3.895 18.796 8.347 1.00 . A A . 7 HIS HD1 1 1
2 3320 1 1 7 HIS HD2 H 7.550 17.685 6.700 1.00 . A A . 7 HIS HD2 1 1
2 3321 1 1 7 HIS HE1 H 5.436 20.739 8.747 1.00 . A A . 7 HIS HE1 1 1
2 3322 1 1 7 HIS HE2 H 7.578 20.116 7.580 1.00 . A A . 7 HIS HE2 1 1
2 3323 1 1 7 HIS N N 3.392 15.477 5.267 1.00 . A A . 7 HIS N 1 1
2 3324 1 1 7 HIS ND1 N 4.834 18.808 8.052 1.00 . A A . 7 HIS ND1 1 1
2 3325 1 1 7 HIS NE2 N 6.841 19.483 7.741 1.00 . A A . 7 HIS NE2 1 1
2 3326 1 1 7 HIS O O 6.453 16.917 4.252 1.00 . A A . 7 HIS O 1 1
2 3327 1 1 8 ALA C C 6.695 14.553 2.180 1.00 . A A . 8 ALA C 1 1
2 3328 1 1 8 ALA CA C 6.984 14.274 3.651 1.00 . A A . 8 ALA CA 1 1
2 3329 1 1 8 ALA CB C 7.217 12.784 3.886 1.00 . A A . 8 ALA CB 1 1
2 3330 1 1 8 ALA H H 5.277 14.110 4.894 1.00 . A A . 8 ALA H 1 1
2 3331 1 1 8 ALA HA H 7.880 14.808 3.940 1.00 . A A . 8 ALA HA 1 1
2 3332 1 1 8 ALA HB1 H 6.334 12.232 3.603 1.00 . A A . 8 ALA HB1 1 1
2 3333 1 1 8 ALA HB2 H 7.431 12.612 4.929 1.00 . A A . 8 ALA HB2 1 1
2 3334 1 1 8 ALA HB3 H 8.054 12.453 3.287 1.00 . A A . 8 ALA HB3 1 1
2 3335 1 1 8 ALA N N 5.885 14.758 4.478 1.00 . A A . 8 ALA N 1 1
2 3336 1 1 8 ALA O O 7.607 14.772 1.389 1.00 . A A . 8 ALA O 1 1
2 3337 1 1 9 LEU C C 5.285 16.357 0.202 1.00 . A A . 9 LEU C 1 1
2 3338 1 1 9 LEU CA C 4.980 14.889 0.480 1.00 . A A . 9 LEU CA 1 1
2 3339 1 1 9 LEU CB C 3.478 14.590 0.329 1.00 . A A . 9 LEU CB 1 1
2 3340 1 1 9 LEU CD1 C 1.673 13.854 -1.241 1.00 . A A . 9 LEU CD1 1 1
2 3341 1 1 9 LEU CD2 C 2.474 16.207 -1.326 1.00 . A A . 9 LEU CD2 1 1
2 3342 1 1 9 LEU CG C 2.882 14.760 -1.077 1.00 . A A . 9 LEU CG 1 1
2 3343 1 1 9 LEU H H 4.739 14.312 2.500 1.00 . A A . 9 LEU H 1 1
2 3344 1 1 9 LEU HA H 5.538 14.278 -0.215 1.00 . A A . 9 LEU HA 1 1
2 3345 1 1 9 LEU HB2 H 3.307 13.568 0.637 1.00 . A A . 9 LEU HB2 1 1
2 3346 1 1 9 LEU HB3 H 2.937 15.240 1.001 1.00 . A A . 9 LEU HB3 1 1
2 3347 1 1 9 LEU HD11 H 1.260 13.982 -2.232 1.00 . A A . 9 LEU HD11 1 1
2 3348 1 1 9 LEU HD12 H 0.928 14.111 -0.504 1.00 . A A . 9 LEU HD12 1 1
2 3349 1 1 9 LEU HD13 H 1.974 12.824 -1.106 1.00 . A A . 9 LEU HD13 1 1
2 3350 1 1 9 LEU HD21 H 2.065 16.298 -2.320 1.00 . A A . 9 LEU HD21 1 1
2 3351 1 1 9 LEU HD22 H 3.339 16.846 -1.232 1.00 . A A . 9 LEU HD22 1 1
2 3352 1 1 9 LEU HD23 H 1.727 16.500 -0.601 1.00 . A A . 9 LEU HD23 1 1
2 3353 1 1 9 LEU HG H 3.620 14.481 -1.816 1.00 . A A . 9 LEU HG 1 1
2 3354 1 1 9 LEU N N 5.413 14.553 1.830 1.00 . A A . 9 LEU N 1 1
2 3355 1 1 9 LEU O O 5.746 16.721 -0.878 1.00 . A A . 9 LEU O 1 1
2 3356 1 1 10 GLU C C 6.871 18.775 0.876 1.00 . A A . 10 GLU C 1 1
2 3357 1 1 10 GLU CA C 5.375 18.600 1.148 1.00 . A A . 10 GLU CA 1 1
2 3358 1 1 10 GLU CB C 4.968 19.266 2.470 1.00 . A A . 10 GLU CB 1 1
2 3359 1 1 10 GLU CD C 4.635 21.475 3.647 1.00 . A A . 10 GLU CD 1 1
2 3360 1 1 10 GLU CG C 5.443 20.700 2.625 1.00 . A A . 10 GLU CG 1 1
2 3361 1 1 10 GLU H H 4.583 16.841 2.004 1.00 . A A . 10 GLU H 1 1
2 3362 1 1 10 GLU HA H 4.818 19.050 0.339 1.00 . A A . 10 GLU HA 1 1
2 3363 1 1 10 GLU HB2 H 3.891 19.263 2.541 1.00 . A A . 10 GLU HB2 1 1
2 3364 1 1 10 GLU HB3 H 5.373 18.687 3.287 1.00 . A A . 10 GLU HB3 1 1
2 3365 1 1 10 GLU HG2 H 6.475 20.690 2.941 1.00 . A A . 10 GLU HG2 1 1
2 3366 1 1 10 GLU HG3 H 5.366 21.198 1.672 1.00 . A A . 10 GLU HG3 1 1
2 3367 1 1 10 GLU N N 5.030 17.189 1.203 1.00 . A A . 10 GLU N 1 1
2 3368 1 1 10 GLU O O 7.274 19.526 -0.017 1.00 . A A . 10 GLU O 1 1
2 3369 1 1 10 GLU OE1 O 4.892 21.313 4.864 1.00 . A A . 10 GLU OE1 1 1
2 3370 1 1 10 GLU OE2 O 3.742 22.247 3.244 1.00 . A A . 10 GLU OE2 1 1
2 3371 1 1 11 LEU C C 9.553 17.669 0.074 1.00 . A A . 11 LEU C 1 1
2 3372 1 1 11 LEU CA C 9.130 18.060 1.494 1.00 . A A . 11 LEU CA 1 1
2 3373 1 1 11 LEU CB C 9.743 17.108 2.533 1.00 . A A . 11 LEU CB 1 1
2 3374 1 1 11 LEU CD1 C 11.695 16.690 4.046 1.00 . A A . 11 LEU CD1 1 1
2 3375 1 1 11 LEU CD2 C 11.891 16.145 1.623 1.00 . A A . 11 LEU CD2 1 1
2 3376 1 1 11 LEU CG C 11.275 17.099 2.642 1.00 . A A . 11 LEU CG 1 1
2 3377 1 1 11 LEU H H 7.278 17.454 2.312 1.00 . A A . 11 LEU H 1 1
2 3378 1 1 11 LEU HA H 9.468 19.068 1.694 1.00 . A A . 11 LEU HA 1 1
2 3379 1 1 11 LEU HB2 H 9.342 17.370 3.502 1.00 . A A . 11 LEU HB2 1 1
2 3380 1 1 11 LEU HB3 H 9.419 16.106 2.295 1.00 . A A . 11 LEU HB3 1 1
2 3381 1 1 11 LEU HD11 H 11.290 15.715 4.273 1.00 . A A . 11 LEU HD11 1 1
2 3382 1 1 11 LEU HD12 H 11.320 17.410 4.758 1.00 . A A . 11 LEU HD12 1 1
2 3383 1 1 11 LEU HD13 H 12.773 16.656 4.103 1.00 . A A . 11 LEU HD13 1 1
2 3384 1 1 11 LEU HD21 H 11.542 15.141 1.811 1.00 . A A . 11 LEU HD21 1 1
2 3385 1 1 11 LEU HD22 H 12.967 16.174 1.707 1.00 . A A . 11 LEU HD22 1 1
2 3386 1 1 11 LEU HD23 H 11.602 16.448 0.627 1.00 . A A . 11 LEU HD23 1 1
2 3387 1 1 11 LEU HG H 11.654 18.091 2.449 1.00 . A A . 11 LEU HG 1 1
2 3388 1 1 11 LEU N N 7.677 18.036 1.631 1.00 . A A . 11 LEU N 1 1
2 3389 1 1 11 LEU O O 10.523 18.206 -0.464 1.00 . A A . 11 LEU O 1 1
2 3390 1 1 12 LEU C C 9.144 17.378 -2.889 1.00 . A A . 12 LEU C 1 1
2 3391 1 1 12 LEU CA C 9.092 16.247 -1.868 1.00 . A A . 12 LEU CA 1 1
2 3392 1 1 12 LEU CB C 8.026 15.224 -2.284 1.00 . A A . 12 LEU CB 1 1
2 3393 1 1 12 LEU CD1 C 9.270 13.839 -3.979 1.00 . A A . 12 LEU CD1 1 1
2 3394 1 1 12 LEU CD2 C 6.784 14.065 -4.125 1.00 . A A . 12 LEU CD2 1 1
2 3395 1 1 12 LEU CG C 8.082 14.757 -3.743 1.00 . A A . 12 LEU CG 1 1
2 3396 1 1 12 LEU H H 8.008 16.404 -0.060 1.00 . A A . 12 LEU H 1 1
2 3397 1 1 12 LEU HA H 10.054 15.760 -1.836 1.00 . A A . 12 LEU HA 1 1
2 3398 1 1 12 LEU HB2 H 8.128 14.358 -1.648 1.00 . A A . 12 LEU HB2 1 1
2 3399 1 1 12 LEU HB3 H 7.054 15.662 -2.109 1.00 . A A . 12 LEU HB3 1 1
2 3400 1 1 12 LEU HD11 H 9.174 12.960 -3.357 1.00 . A A . 12 LEU HD11 1 1
2 3401 1 1 12 LEU HD12 H 10.182 14.359 -3.725 1.00 . A A . 12 LEU HD12 1 1
2 3402 1 1 12 LEU HD13 H 9.298 13.545 -5.016 1.00 . A A . 12 LEU HD13 1 1
2 3403 1 1 12 LEU HD21 H 6.848 13.717 -5.147 1.00 . A A . 12 LEU HD21 1 1
2 3404 1 1 12 LEU HD22 H 5.964 14.760 -4.032 1.00 . A A . 12 LEU HD22 1 1
2 3405 1 1 12 LEU HD23 H 6.618 13.224 -3.469 1.00 . A A . 12 LEU HD23 1 1
2 3406 1 1 12 LEU HG H 8.199 15.619 -4.383 1.00 . A A . 12 LEU HG 1 1
2 3407 1 1 12 LEU N N 8.797 16.754 -0.529 1.00 . A A . 12 LEU N 1 1
2 3408 1 1 12 LEU O O 10.011 17.401 -3.766 1.00 . A A . 12 LEU O 1 1
2 3409 1 1 13 VAL C C 9.071 20.533 -3.454 1.00 . A A . 13 VAL C 1 1
2 3410 1 1 13 VAL CA C 8.113 19.381 -3.752 1.00 . A A . 13 VAL CA 1 1
2 3411 1 1 13 VAL CB C 6.665 19.909 -3.860 1.00 . A A . 13 VAL CB 1 1
2 3412 1 1 13 VAL CG1 C 6.560 20.984 -4.932 1.00 . A A . 13 VAL CG1 1 1
2 3413 1 1 13 VAL CG2 C 5.703 18.762 -4.158 1.00 . A A . 13 VAL CG2 1 1
2 3414 1 1 13 VAL H H 7.622 18.311 -1.986 1.00 . A A . 13 VAL H 1 1
2 3415 1 1 13 VAL HA H 8.384 18.955 -4.703 1.00 . A A . 13 VAL HA 1 1
2 3416 1 1 13 VAL HB H 6.388 20.346 -2.912 1.00 . A A . 13 VAL HB 1 1
2 3417 1 1 13 VAL HG11 H 6.788 20.554 -5.895 1.00 . A A . 13 VAL HG11 1 1
2 3418 1 1 13 VAL HG12 H 7.261 21.776 -4.717 1.00 . A A . 13 VAL HG12 1 1
2 3419 1 1 13 VAL HG13 H 5.557 21.386 -4.944 1.00 . A A . 13 VAL HG13 1 1
2 3420 1 1 13 VAL HG21 H 5.758 18.030 -3.367 1.00 . A A . 13 VAL HG21 1 1
2 3421 1 1 13 VAL HG22 H 5.969 18.301 -5.097 1.00 . A A . 13 VAL HG22 1 1
2 3422 1 1 13 VAL HG23 H 4.694 19.147 -4.222 1.00 . A A . 13 VAL HG23 1 1
2 3423 1 1 13 VAL N N 8.229 18.323 -2.763 1.00 . A A . 13 VAL N 1 1
2 3424 1 1 13 VAL O O 9.752 21.029 -4.357 1.00 . A A . 13 VAL O 1 1
2 3425 1 1 14 ILE C C 11.458 21.795 -2.152 1.00 . A A . 14 ILE C 1 1
2 3426 1 1 14 ILE CA C 10.000 22.053 -1.781 1.00 . A A . 14 ILE CA 1 1
2 3427 1 1 14 ILE CB C 9.930 22.294 -0.258 1.00 . A A . 14 ILE CB 1 1
2 3428 1 1 14 ILE CD1 C 8.339 22.631 1.699 1.00 . A A . 14 ILE CD1 1 1
2 3429 1 1 14 ILE CG1 C 8.482 22.470 0.200 1.00 . A A . 14 ILE CG1 1 1
2 3430 1 1 14 ILE CG2 C 10.755 23.517 0.122 1.00 . A A . 14 ILE CG2 1 1
2 3431 1 1 14 ILE H H 8.589 20.491 -1.511 1.00 . A A . 14 ILE H 1 1
2 3432 1 1 14 ILE HA H 9.660 22.947 -2.285 1.00 . A A . 14 ILE HA 1 1
2 3433 1 1 14 ILE HB H 10.358 21.436 0.239 1.00 . A A . 14 ILE HB 1 1
2 3434 1 1 14 ILE HD11 H 7.299 22.766 1.951 1.00 . A A . 14 ILE HD11 1 1
2 3435 1 1 14 ILE HD12 H 8.904 23.493 2.025 1.00 . A A . 14 ILE HD12 1 1
2 3436 1 1 14 ILE HD13 H 8.717 21.747 2.194 1.00 . A A . 14 ILE HD13 1 1
2 3437 1 1 14 ILE HG12 H 8.065 23.348 -0.268 1.00 . A A . 14 ILE HG12 1 1
2 3438 1 1 14 ILE HG13 H 7.909 21.602 -0.098 1.00 . A A . 14 ILE HG13 1 1
2 3439 1 1 14 ILE HG21 H 11.782 23.364 -0.173 1.00 . A A . 14 ILE HG21 1 1
2 3440 1 1 14 ILE HG22 H 10.703 23.669 1.189 1.00 . A A . 14 ILE HG22 1 1
2 3441 1 1 14 ILE HG23 H 10.361 24.386 -0.385 1.00 . A A . 14 ILE HG23 1 1
2 3442 1 1 14 ILE N N 9.138 20.942 -2.190 1.00 . A A . 14 ILE N 1 1
2 3443 1 1 14 ILE O O 12.095 22.609 -2.824 1.00 . A A . 14 ILE O 1 1
2 3444 1 1 15 ARG C C 13.784 20.090 -3.323 1.00 . A A . 15 ARG C 1 1
2 3445 1 1 15 ARG CA C 13.384 20.326 -1.868 1.00 . A A . 15 ARG CA 1 1
2 3446 1 1 15 ARG CB C 13.723 19.088 -1.038 1.00 . A A . 15 ARG CB 1 1
2 3447 1 1 15 ARG CD C 14.706 20.078 1.082 1.00 . A A . 15 ARG CD 1 1
2 3448 1 1 15 ARG CG C 13.563 19.275 0.466 1.00 . A A . 15 ARG CG 1 1
2 3449 1 1 15 ARG CZ C 14.328 22.486 1.501 1.00 . A A . 15 ARG CZ 1 1
2 3450 1 1 15 ARG H H 11.376 19.993 -1.294 1.00 . A A . 15 ARG H 1 1
2 3451 1 1 15 ARG HA H 13.951 21.161 -1.487 1.00 . A A . 15 ARG HA 1 1
2 3452 1 1 15 ARG HB2 H 13.075 18.278 -1.344 1.00 . A A . 15 ARG HB2 1 1
2 3453 1 1 15 ARG HB3 H 14.746 18.808 -1.237 1.00 . A A . 15 ARG HB3 1 1
2 3454 1 1 15 ARG HD2 H 14.630 20.017 2.155 1.00 . A A . 15 ARG HD2 1 1
2 3455 1 1 15 ARG HD3 H 15.640 19.638 0.767 1.00 . A A . 15 ARG HD3 1 1
2 3456 1 1 15 ARG HE H 14.995 21.708 -0.221 1.00 . A A . 15 ARG HE 1 1
2 3457 1 1 15 ARG HG2 H 12.635 19.794 0.655 1.00 . A A . 15 ARG HG2 1 1
2 3458 1 1 15 ARG HG3 H 13.530 18.302 0.935 1.00 . A A . 15 ARG HG3 1 1
2 3459 1 1 15 ARG HH11 H 13.838 21.279 3.058 1.00 . A A . 15 ARG HH11 1 1
2 3460 1 1 15 ARG HH12 H 13.610 22.977 3.332 1.00 . A A . 15 ARG HH12 1 1
2 3461 1 1 15 ARG HH21 H 14.727 23.943 0.150 1.00 . A A . 15 ARG HH21 1 1
2 3462 1 1 15 ARG HH22 H 14.133 24.498 1.683 1.00 . A A . 15 ARG HH22 1 1
2 3463 1 1 15 ARG N N 11.970 20.648 -1.725 1.00 . A A . 15 ARG N 1 1
2 3464 1 1 15 ARG NE N 14.691 21.489 0.690 1.00 . A A . 15 ARG NE 1 1
2 3465 1 1 15 ARG NH1 N 13.893 22.227 2.729 1.00 . A A . 15 ARG NH1 1 1
2 3466 1 1 15 ARG NH2 N 14.400 23.742 1.078 1.00 . A A . 15 ARG NH2 1 1
2 3467 1 1 15 ARG O O 14.926 20.339 -3.703 1.00 . A A . 15 ARG O 1 1
2 3468 1 1 16 ASN C C 12.879 20.369 -6.502 1.00 . A A . 16 ASN C 1 1
2 3469 1 1 16 ASN CA C 13.176 19.250 -5.511 1.00 . A A . 16 ASN CA 1 1
2 3470 1 1 16 ASN CB C 12.429 17.981 -5.924 1.00 . A A . 16 ASN CB 1 1
2 3471 1 1 16 ASN CG C 13.093 16.725 -5.397 1.00 . A A . 16 ASN CG 1 1
2 3472 1 1 16 ASN H H 11.937 19.500 -3.807 1.00 . A A . 16 ASN H 1 1
2 3473 1 1 16 ASN HA H 14.235 19.044 -5.544 1.00 . A A . 16 ASN HA 1 1
2 3474 1 1 16 ASN HB2 H 11.421 18.022 -5.536 1.00 . A A . 16 ASN HB2 1 1
2 3475 1 1 16 ASN HB3 H 12.395 17.925 -7.001 1.00 . A A . 16 ASN HB3 1 1
2 3476 1 1 16 ASN HD21 H 11.334 15.818 -5.261 1.00 . A A . 16 ASN HD21 1 1
2 3477 1 1 16 ASN HD22 H 12.712 14.874 -4.794 1.00 . A A . 16 ASN HD22 1 1
2 3478 1 1 16 ASN N N 12.852 19.614 -4.135 1.00 . A A . 16 ASN N 1 1
2 3479 1 1 16 ASN ND2 N 12.300 15.706 -5.120 1.00 . A A . 16 ASN ND2 1 1
2 3480 1 1 16 ASN O O 13.753 20.769 -7.273 1.00 . A A . 16 ASN O 1 1
2 3481 1 1 16 ASN OD1 O 14.313 16.675 -5.236 1.00 . A A . 16 ASN OD1 1 1
2 3482 1 1 17 TYR C C 11.363 23.267 -7.057 1.00 . A A . 17 TYR C 1 1
2 3483 1 1 17 TYR CA C 11.236 21.821 -7.518 1.00 . A A . 17 TYR CA 1 1
2 3484 1 1 17 TYR CB C 9.800 21.513 -7.940 1.00 . A A . 17 TYR CB 1 1
2 3485 1 1 17 TYR CD1 C 10.048 19.496 -9.425 1.00 . A A . 17 TYR CD1 1 1
2 3486 1 1 17 TYR CD2 C 8.894 19.227 -7.359 1.00 . A A . 17 TYR CD2 1 1
2 3487 1 1 17 TYR CE1 C 9.838 18.165 -9.724 1.00 . A A . 17 TYR CE1 1 1
2 3488 1 1 17 TYR CE2 C 8.683 17.892 -7.648 1.00 . A A . 17 TYR CE2 1 1
2 3489 1 1 17 TYR CG C 9.583 20.048 -8.243 1.00 . A A . 17 TYR CG 1 1
2 3490 1 1 17 TYR CZ C 9.217 17.345 -8.765 1.00 . A A . 17 TYR CZ 1 1
2 3491 1 1 17 TYR H H 11.045 20.650 -5.757 1.00 . A A . 17 TYR H 1 1
2 3492 1 1 17 TYR HA H 11.884 21.676 -8.369 1.00 . A A . 17 TYR HA 1 1
2 3493 1 1 17 TYR HB2 H 9.125 21.796 -7.144 1.00 . A A . 17 TYR HB2 1 1
2 3494 1 1 17 TYR HB3 H 9.560 22.078 -8.829 1.00 . A A . 17 TYR HB3 1 1
2 3495 1 1 17 TYR HD1 H 10.584 20.123 -10.117 1.00 . A A . 17 TYR HD1 1 1
2 3496 1 1 17 TYR HD2 H 8.524 19.642 -6.434 1.00 . A A . 17 TYR HD2 1 1
2 3497 1 1 17 TYR HE1 H 10.206 17.755 -10.652 1.00 . A A . 17 TYR HE1 1 1
2 3498 1 1 17 TYR HE2 H 8.146 17.266 -6.949 1.00 . A A . 17 TYR HE2 1 1
2 3499 1 1 17 TYR HH H 8.048 15.797 -8.875 1.00 . A A . 17 TYR HH 1 1
2 3500 1 1 17 TYR N N 11.664 20.889 -6.483 1.00 . A A . 17 TYR N 1 1
2 3501 1 1 17 TYR O O 11.829 24.129 -7.802 1.00 . A A . 17 TYR O 1 1
2 3502 1 1 17 TYR OH O 8.946 16.042 -9.125 1.00 . A A . 17 TYR OH 1 1
2 3503 1 1 18 GLY C C 9.840 25.226 -4.462 1.00 . A A . 18 GLY C 1 1
2 3504 1 1 18 GLY CA C 11.048 24.865 -5.294 1.00 . A A . 18 GLY CA 1 1
2 3505 1 1 18 GLY H H 10.581 22.806 -5.278 1.00 . A A . 18 GLY H 1 1
2 3506 1 1 18 GLY HA2 H 11.931 24.939 -4.680 1.00 . A A . 18 GLY HA2 1 1
2 3507 1 1 18 GLY HA3 H 11.130 25.565 -6.113 1.00 . A A . 18 GLY HA3 1 1
2 3508 1 1 18 GLY N N 10.956 23.526 -5.828 1.00 . A A . 18 GLY N 1 1
2 3509 1 1 18 GLY O O 8.712 24.901 -4.840 1.00 . A A . 18 GLY O 1 1
2 3510 1 1 19 PRO C C 7.904 27.136 -3.144 1.00 . A A . 19 PRO C 1 1
2 3511 1 1 19 PRO CA C 8.958 26.306 -2.424 1.00 . A A . 19 PRO CA 1 1
2 3512 1 1 19 PRO CB C 9.655 27.147 -1.345 1.00 . A A . 19 PRO CB 1 1
2 3513 1 1 19 PRO CD C 11.354 26.358 -2.826 1.00 . A A . 19 PRO CD 1 1
2 3514 1 1 19 PRO CG C 10.991 27.491 -1.912 1.00 . A A . 19 PRO CG 1 1
2 3515 1 1 19 PRO HA H 8.488 25.447 -1.971 1.00 . A A . 19 PRO HA 1 1
2 3516 1 1 19 PRO HB2 H 9.071 28.036 -1.150 1.00 . A A . 19 PRO HB2 1 1
2 3517 1 1 19 PRO HB3 H 9.749 26.568 -0.439 1.00 . A A . 19 PRO HB3 1 1
2 3518 1 1 19 PRO HD2 H 11.978 26.708 -3.634 1.00 . A A . 19 PRO HD2 1 1
2 3519 1 1 19 PRO HD3 H 11.849 25.570 -2.278 1.00 . A A . 19 PRO HD3 1 1
2 3520 1 1 19 PRO HG2 H 10.928 28.414 -2.467 1.00 . A A . 19 PRO HG2 1 1
2 3521 1 1 19 PRO HG3 H 11.718 27.578 -1.116 1.00 . A A . 19 PRO HG3 1 1
2 3522 1 1 19 PRO N N 10.047 25.910 -3.324 1.00 . A A . 19 PRO N 1 1
2 3523 1 1 19 PRO O O 6.723 27.055 -2.829 1.00 . A A . 19 PRO O 1 1
2 3524 1 1 20 GLU C C 6.360 27.898 -5.558 1.00 . A A . 20 GLU C 1 1
2 3525 1 1 20 GLU CA C 7.464 28.741 -4.933 1.00 . A A . 20 GLU CA 1 1
2 3526 1 1 20 GLU CB C 8.258 29.424 -6.043 1.00 . A A . 20 GLU CB 1 1
2 3527 1 1 20 GLU CD C 10.312 30.710 -6.695 1.00 . A A . 20 GLU CD 1 1
2 3528 1 1 20 GLU CG C 9.471 30.192 -5.554 1.00 . A A . 20 GLU CG 1 1
2 3529 1 1 20 GLU H H 9.312 27.925 -4.313 1.00 . A A . 20 GLU H 1 1
2 3530 1 1 20 GLU HA H 7.023 29.491 -4.294 1.00 . A A . 20 GLU HA 1 1
2 3531 1 1 20 GLU HB2 H 8.596 28.671 -6.741 1.00 . A A . 20 GLU HB2 1 1
2 3532 1 1 20 GLU HB3 H 7.608 30.114 -6.561 1.00 . A A . 20 GLU HB3 1 1
2 3533 1 1 20 GLU HG2 H 9.137 31.031 -4.962 1.00 . A A . 20 GLU HG2 1 1
2 3534 1 1 20 GLU HG3 H 10.076 29.538 -4.943 1.00 . A A . 20 GLU HG3 1 1
2 3535 1 1 20 GLU N N 8.351 27.911 -4.127 1.00 . A A . 20 GLU N 1 1
2 3536 1 1 20 GLU O O 5.172 28.189 -5.407 1.00 . A A . 20 GLU O 1 1
2 3537 1 1 20 GLU OE1 O 10.028 31.817 -7.196 1.00 . A A . 20 GLU OE1 1 1
2 3538 1 1 20 GLU OE2 O 11.256 30.001 -7.109 1.00 . A A . 20 GLU OE2 1 1
2 3539 1 1 21 VAL C C 4.935 25.256 -5.941 1.00 . A A . 21 VAL C 1 1
2 3540 1 1 21 VAL CA C 5.841 25.964 -6.934 1.00 . A A . 21 VAL CA 1 1
2 3541 1 1 21 VAL CB C 6.589 24.916 -7.792 1.00 . A A . 21 VAL CB 1 1
2 3542 1 1 21 VAL CG1 C 5.610 23.993 -8.504 1.00 . A A . 21 VAL CG1 1 1
2 3543 1 1 21 VAL CG2 C 7.504 25.602 -8.796 1.00 . A A . 21 VAL CG2 1 1
2 3544 1 1 21 VAL H H 7.724 26.600 -6.219 1.00 . A A . 21 VAL H 1 1
2 3545 1 1 21 VAL HA H 5.237 26.579 -7.587 1.00 . A A . 21 VAL HA 1 1
2 3546 1 1 21 VAL HB H 7.200 24.314 -7.134 1.00 . A A . 21 VAL HB 1 1
2 3547 1 1 21 VAL HG11 H 4.983 23.499 -7.776 1.00 . A A . 21 VAL HG11 1 1
2 3548 1 1 21 VAL HG12 H 6.158 23.251 -9.066 1.00 . A A . 21 VAL HG12 1 1
2 3549 1 1 21 VAL HG13 H 4.992 24.569 -9.177 1.00 . A A . 21 VAL HG13 1 1
2 3550 1 1 21 VAL HG21 H 8.236 26.199 -8.273 1.00 . A A . 21 VAL HG21 1 1
2 3551 1 1 21 VAL HG22 H 6.916 26.239 -9.441 1.00 . A A . 21 VAL HG22 1 1
2 3552 1 1 21 VAL HG23 H 8.007 24.855 -9.392 1.00 . A A . 21 VAL HG23 1 1
2 3553 1 1 21 VAL N N 6.772 26.829 -6.227 1.00 . A A . 21 VAL N 1 1
2 3554 1 1 21 VAL O O 3.747 25.069 -6.183 1.00 . A A . 21 VAL O 1 1
2 3555 1 1 22 TRP C C 3.663 25.057 -3.191 1.00 . A A . 22 TRP C 1 1
2 3556 1 1 22 TRP CA C 4.781 24.195 -3.764 1.00 . A A . 22 TRP CA 1 1
2 3557 1 1 22 TRP CB C 5.728 23.752 -2.648 1.00 . A A . 22 TRP CB 1 1
2 3558 1 1 22 TRP CD1 C 5.048 23.549 -0.188 1.00 . A A . 22 TRP CD1 1 1
2 3559 1 1 22 TRP CD2 C 4.139 21.997 -1.521 1.00 . A A . 22 TRP CD2 1 1
2 3560 1 1 22 TRP CE2 C 3.692 21.778 -0.208 1.00 . A A . 22 TRP CE2 1 1
2 3561 1 1 22 TRP CE3 C 3.697 21.142 -2.532 1.00 . A A . 22 TRP CE3 1 1
2 3562 1 1 22 TRP CG C 5.014 23.132 -1.484 1.00 . A A . 22 TRP CG 1 1
2 3563 1 1 22 TRP CH2 C 2.407 19.922 -0.891 1.00 . A A . 22 TRP CH2 1 1
2 3564 1 1 22 TRP CZ2 C 2.824 20.741 0.118 1.00 . A A . 22 TRP CZ2 1 1
2 3565 1 1 22 TRP CZ3 C 2.835 20.116 -2.208 1.00 . A A . 22 TRP CZ3 1 1
2 3566 1 1 22 TRP H H 6.456 25.117 -4.658 1.00 . A A . 22 TRP H 1 1
2 3567 1 1 22 TRP HA H 4.339 23.319 -4.214 1.00 . A A . 22 TRP HA 1 1
2 3568 1 1 22 TRP HB2 H 6.421 23.024 -3.041 1.00 . A A . 22 TRP HB2 1 1
2 3569 1 1 22 TRP HB3 H 6.276 24.608 -2.285 1.00 . A A . 22 TRP HB3 1 1
2 3570 1 1 22 TRP HD1 H 5.621 24.394 0.165 1.00 . A A . 22 TRP HD1 1 1
2 3571 1 1 22 TRP HE1 H 4.122 22.828 1.562 1.00 . A A . 22 TRP HE1 1 1
2 3572 1 1 22 TRP HE3 H 4.015 21.277 -3.554 1.00 . A A . 22 TRP HE3 1 1
2 3573 1 1 22 TRP HH2 H 1.734 19.105 -0.681 1.00 . A A . 22 TRP HH2 1 1
2 3574 1 1 22 TRP HZ2 H 2.482 20.580 1.129 1.00 . A A . 22 TRP HZ2 1 1
2 3575 1 1 22 TRP HZ3 H 2.484 19.445 -2.976 1.00 . A A . 22 TRP HZ3 1 1
2 3576 1 1 22 TRP N N 5.511 24.899 -4.804 1.00 . A A . 22 TRP N 1 1
2 3577 1 1 22 TRP NE1 N 4.257 22.739 0.586 1.00 . A A . 22 TRP NE1 1 1
2 3578 1 1 22 TRP O O 2.632 24.540 -2.773 1.00 . A A . 22 TRP O 1 1
2 3579 1 1 23 GLU C C 1.673 27.402 -3.560 1.00 . A A . 23 GLU C 1 1
2 3580 1 1 23 GLU CA C 2.857 27.260 -2.616 1.00 . A A . 23 GLU CA 1 1
2 3581 1 1 23 GLU CB C 3.466 28.622 -2.295 1.00 . A A . 23 GLU CB 1 1
2 3582 1 1 23 GLU CD C 4.980 29.910 -0.736 1.00 . A A . 23 GLU CD 1 1
2 3583 1 1 23 GLU CG C 4.565 28.549 -1.248 1.00 . A A . 23 GLU CG 1 1
2 3584 1 1 23 GLU H H 4.681 26.742 -3.561 1.00 . A A . 23 GLU H 1 1
2 3585 1 1 23 GLU HA H 2.506 26.812 -1.696 1.00 . A A . 23 GLU HA 1 1
2 3586 1 1 23 GLU HB2 H 3.883 29.039 -3.199 1.00 . A A . 23 GLU HB2 1 1
2 3587 1 1 23 GLU HB3 H 2.689 29.278 -1.928 1.00 . A A . 23 GLU HB3 1 1
2 3588 1 1 23 GLU HG2 H 4.214 27.961 -0.417 1.00 . A A . 23 GLU HG2 1 1
2 3589 1 1 23 GLU HG3 H 5.429 28.068 -1.686 1.00 . A A . 23 GLU HG3 1 1
2 3590 1 1 23 GLU N N 3.855 26.367 -3.180 1.00 . A A . 23 GLU N 1 1
2 3591 1 1 23 GLU O O 0.532 27.521 -3.120 1.00 . A A . 23 GLU O 1 1
2 3592 1 1 23 GLU OE1 O 5.919 30.505 -1.303 1.00 . A A . 23 GLU OE1 1 1
2 3593 1 1 23 GLU OE2 O 4.368 30.385 0.241 1.00 . A A . 23 GLU OE2 1 1
2 3594 1 1 24 ASP C C 0.026 26.188 -5.825 1.00 . A A . 24 ASP C 1 1
2 3595 1 1 24 ASP CA C 0.892 27.445 -5.861 1.00 . A A . 24 ASP CA 1 1
2 3596 1 1 24 ASP CB C 1.484 27.647 -7.259 1.00 . A A . 24 ASP CB 1 1
2 3597 1 1 24 ASP CG C 0.415 27.806 -8.323 1.00 . A A . 24 ASP CG 1 1
2 3598 1 1 24 ASP H H 2.881 27.272 -5.148 1.00 . A A . 24 ASP H 1 1
2 3599 1 1 24 ASP HA H 0.272 28.296 -5.617 1.00 . A A . 24 ASP HA 1 1
2 3600 1 1 24 ASP HB2 H 2.098 28.535 -7.259 1.00 . A A . 24 ASP HB2 1 1
2 3601 1 1 24 ASP HB3 H 2.096 26.792 -7.512 1.00 . A A . 24 ASP HB3 1 1
2 3602 1 1 24 ASP N N 1.947 27.360 -4.859 1.00 . A A . 24 ASP N 1 1
2 3603 1 1 24 ASP O O -1.198 26.258 -5.936 1.00 . A A . 24 ASP O 1 1
2 3604 1 1 24 ASP OD1 O 0.288 26.919 -9.186 1.00 . A A . 24 ASP OD1 1 1
2 3605 1 1 24 ASP OD2 O -0.311 28.824 -8.297 1.00 . A A . 24 ASP OD2 1 1
2 3606 1 1 25 ILE C C -0.868 23.732 -4.241 1.00 . A A . 25 ILE C 1 1
2 3607 1 1 25 ILE CA C -0.022 23.763 -5.517 1.00 . A A . 25 ILE CA 1 1
2 3608 1 1 25 ILE CB C 0.980 22.590 -5.478 1.00 . A A . 25 ILE CB 1 1
2 3609 1 1 25 ILE CD1 C 3.031 21.636 -6.648 1.00 . A A . 25 ILE CD1 1 1
2 3610 1 1 25 ILE CG1 C 1.874 22.609 -6.719 1.00 . A A . 25 ILE CG1 1 1
2 3611 1 1 25 ILE CG2 C 0.241 21.265 -5.383 1.00 . A A . 25 ILE CG2 1 1
2 3612 1 1 25 ILE H H 1.658 25.057 -5.595 1.00 . A A . 25 ILE H 1 1
2 3613 1 1 25 ILE HA H -0.664 23.643 -6.376 1.00 . A A . 25 ILE HA 1 1
2 3614 1 1 25 ILE HB H 1.596 22.698 -4.598 1.00 . A A . 25 ILE HB 1 1
2 3615 1 1 25 ILE HD11 H 3.679 21.909 -5.830 1.00 . A A . 25 ILE HD11 1 1
2 3616 1 1 25 ILE HD12 H 3.585 21.670 -7.575 1.00 . A A . 25 ILE HD12 1 1
2 3617 1 1 25 ILE HD13 H 2.652 20.638 -6.490 1.00 . A A . 25 ILE HD13 1 1
2 3618 1 1 25 ILE HG12 H 1.281 22.355 -7.585 1.00 . A A . 25 ILE HG12 1 1
2 3619 1 1 25 ILE HG13 H 2.282 23.603 -6.845 1.00 . A A . 25 ILE HG13 1 1
2 3620 1 1 25 ILE HG21 H -0.369 21.130 -6.263 1.00 . A A . 25 ILE HG21 1 1
2 3621 1 1 25 ILE HG22 H -0.388 21.268 -4.506 1.00 . A A . 25 ILE HG22 1 1
2 3622 1 1 25 ILE HG23 H 0.955 20.458 -5.313 1.00 . A A . 25 ILE HG23 1 1
2 3623 1 1 25 ILE N N 0.675 25.044 -5.640 1.00 . A A . 25 ILE N 1 1
2 3624 1 1 25 ILE O O -2.044 23.358 -4.264 1.00 . A A . 25 ILE O 1 1
2 3625 1 1 26 LYS C C -2.183 24.973 -1.848 1.00 . A A . 26 LYS C 1 1
2 3626 1 1 26 LYS CA C -0.882 24.170 -1.823 1.00 . A A . 26 LYS CA 1 1
2 3627 1 1 26 LYS CB C 0.103 24.777 -0.808 1.00 . A A . 26 LYS CB 1 1
2 3628 1 1 26 LYS CD C -0.620 23.608 1.318 1.00 . A A . 26 LYS CD 1 1
2 3629 1 1 26 LYS CE C 0.719 22.956 1.640 1.00 . A A . 26 LYS CE 1 1
2 3630 1 1 26 LYS CG C -0.450 24.940 0.602 1.00 . A A . 26 LYS CG 1 1
2 3631 1 1 26 LYS H H 0.679 24.451 -3.216 1.00 . A A . 26 LYS H 1 1
2 3632 1 1 26 LYS HA H -1.103 23.153 -1.537 1.00 . A A . 26 LYS HA 1 1
2 3633 1 1 26 LYS HB2 H 0.975 24.144 -0.752 1.00 . A A . 26 LYS HB2 1 1
2 3634 1 1 26 LYS HB3 H 0.406 25.752 -1.163 1.00 . A A . 26 LYS HB3 1 1
2 3635 1 1 26 LYS HD2 H -1.155 23.775 2.241 1.00 . A A . 26 LYS HD2 1 1
2 3636 1 1 26 LYS HD3 H -1.191 22.944 0.687 1.00 . A A . 26 LYS HD3 1 1
2 3637 1 1 26 LYS HE2 H 0.530 22.005 2.111 1.00 . A A . 26 LYS HE2 1 1
2 3638 1 1 26 LYS HE3 H 1.256 22.798 0.717 1.00 . A A . 26 LYS HE3 1 1
2 3639 1 1 26 LYS HG2 H 0.229 25.555 1.172 1.00 . A A . 26 LYS HG2 1 1
2 3640 1 1 26 LYS HG3 H -1.412 25.429 0.543 1.00 . A A . 26 LYS HG3 1 1
2 3641 1 1 26 LYS HZ1 H 2.425 23.262 2.821 1.00 . A A . 26 LYS HZ1 1 1
2 3642 1 1 26 LYS HZ2 H 1.030 24.022 3.416 1.00 . A A . 26 LYS HZ2 1 1
2 3643 1 1 26 LYS HZ3 H 1.836 24.670 2.082 1.00 . A A . 26 LYS HZ3 1 1
2 3644 1 1 26 LYS N N -0.250 24.146 -3.140 1.00 . A A . 26 LYS N 1 1
2 3645 1 1 26 LYS NZ N 1.558 23.786 2.553 1.00 . A A . 26 LYS NZ 1 1
2 3646 1 1 26 LYS O O -3.185 24.578 -1.251 1.00 . A A . 26 LYS O 1 1
2 3647 1 1 27 LYS C C -4.358 26.464 -3.615 1.00 . A A . 27 LYS C 1 1
2 3648 1 1 27 LYS CA C -3.312 26.979 -2.631 1.00 . A A . 27 LYS CA 1 1
2 3649 1 1 27 LYS CB C -2.866 28.384 -3.016 1.00 . A A . 27 LYS CB 1 1
2 3650 1 1 27 LYS CD C -1.412 30.353 -2.458 1.00 . A A . 27 LYS CD 1 1
2 3651 1 1 27 LYS CE C -0.447 30.949 -1.445 1.00 . A A . 27 LYS CE 1 1
2 3652 1 1 27 LYS CG C -1.969 29.029 -1.974 1.00 . A A . 27 LYS CG 1 1
2 3653 1 1 27 LYS H H -1.339 26.334 -3.042 1.00 . A A . 27 LYS H 1 1
2 3654 1 1 27 LYS HA H -3.758 27.015 -1.648 1.00 . A A . 27 LYS HA 1 1
2 3655 1 1 27 LYS HB2 H -2.323 28.335 -3.950 1.00 . A A . 27 LYS HB2 1 1
2 3656 1 1 27 LYS HB3 H -3.738 29.006 -3.147 1.00 . A A . 27 LYS HB3 1 1
2 3657 1 1 27 LYS HD2 H -0.889 30.192 -3.389 1.00 . A A . 27 LYS HD2 1 1
2 3658 1 1 27 LYS HD3 H -2.228 31.041 -2.615 1.00 . A A . 27 LYS HD3 1 1
2 3659 1 1 27 LYS HE2 H -0.981 31.128 -0.523 1.00 . A A . 27 LYS HE2 1 1
2 3660 1 1 27 LYS HE3 H 0.348 30.241 -1.267 1.00 . A A . 27 LYS HE3 1 1
2 3661 1 1 27 LYS HG2 H -2.543 29.199 -1.075 1.00 . A A . 27 LYS HG2 1 1
2 3662 1 1 27 LYS HG3 H -1.147 28.361 -1.758 1.00 . A A . 27 LYS HG3 1 1
2 3663 1 1 27 LYS HZ1 H 0.621 32.092 -2.829 1.00 . A A . 27 LYS HZ1 1 1
2 3664 1 1 27 LYS HZ2 H 0.836 32.577 -1.226 1.00 . A A . 27 LYS HZ2 1 1
2 3665 1 1 27 LYS HZ3 H -0.602 32.949 -2.034 1.00 . A A . 27 LYS HZ3 1 1
2 3666 1 1 27 LYS N N -2.160 26.092 -2.559 1.00 . A A . 27 LYS N 1 1
2 3667 1 1 27 LYS NZ N 0.141 32.229 -1.916 1.00 . A A . 27 LYS NZ 1 1
2 3668 1 1 27 LYS O O -5.556 26.661 -3.410 1.00 . A A . 27 LYS O 1 1
2 3669 1 1 28 GLU C C -5.621 24.079 -5.028 1.00 . A A . 28 GLU C 1 1
2 3670 1 1 28 GLU CA C -4.856 25.238 -5.645 1.00 . A A . 28 GLU CA 1 1
2 3671 1 1 28 GLU CB C -4.143 24.780 -6.920 1.00 . A A . 28 GLU CB 1 1
2 3672 1 1 28 GLU CD C -4.419 24.015 -9.324 1.00 . A A . 28 GLU CD 1 1
2 3673 1 1 28 GLU CG C -5.107 24.361 -8.020 1.00 . A A . 28 GLU CG 1 1
2 3674 1 1 28 GLU H H -2.954 25.664 -4.803 1.00 . A A . 28 GLU H 1 1
2 3675 1 1 28 GLU HA H -5.560 26.017 -5.899 1.00 . A A . 28 GLU HA 1 1
2 3676 1 1 28 GLU HB2 H -3.528 25.587 -7.291 1.00 . A A . 28 GLU HB2 1 1
2 3677 1 1 28 GLU HB3 H -3.511 23.937 -6.684 1.00 . A A . 28 GLU HB3 1 1
2 3678 1 1 28 GLU HG2 H -5.657 23.494 -7.685 1.00 . A A . 28 GLU HG2 1 1
2 3679 1 1 28 GLU HG3 H -5.798 25.173 -8.200 1.00 . A A . 28 GLU HG3 1 1
2 3680 1 1 28 GLU N N -3.920 25.790 -4.673 1.00 . A A . 28 GLU N 1 1
2 3681 1 1 28 GLU O O -6.788 23.853 -5.336 1.00 . A A . 28 GLU O 1 1
2 3682 1 1 28 GLU OE1 O -3.790 24.914 -9.922 1.00 . A A . 28 GLU OE1 1 1
2 3683 1 1 28 GLU OE2 O -4.535 22.855 -9.771 1.00 . A A . 28 GLU OE2 1 1
2 3684 1 1 29 ALA C C -6.435 22.768 -2.263 1.00 . A A . 29 ALA C 1 1
2 3685 1 1 29 ALA CA C -5.590 22.252 -3.424 1.00 . A A . 29 ALA CA 1 1
2 3686 1 1 29 ALA CB C -4.538 21.277 -2.923 1.00 . A A . 29 ALA CB 1 1
2 3687 1 1 29 ALA H H -4.011 23.555 -3.962 1.00 . A A . 29 ALA H 1 1
2 3688 1 1 29 ALA HA H -6.230 21.731 -4.120 1.00 . A A . 29 ALA HA 1 1
2 3689 1 1 29 ALA HB1 H -3.862 21.033 -3.730 1.00 . A A . 29 ALA HB1 1 1
2 3690 1 1 29 ALA HB2 H -5.019 20.374 -2.572 1.00 . A A . 29 ALA HB2 1 1
2 3691 1 1 29 ALA HB3 H -3.984 21.728 -2.114 1.00 . A A . 29 ALA HB3 1 1
2 3692 1 1 29 ALA N N -4.958 23.353 -4.136 1.00 . A A . 29 ALA N 1 1
2 3693 1 1 29 ALA O O -7.156 22.005 -1.622 1.00 . A A . 29 ALA O 1 1
2 3694 1 1 30 GLN C C -6.752 24.199 0.423 1.00 . A A . 30 GLN C 1 1
2 3695 1 1 30 GLN CA C -7.090 24.752 -0.960 1.00 . A A . 30 GLN CA 1 1
2 3696 1 1 30 GLN CB C -8.592 24.627 -1.220 1.00 . A A . 30 GLN CB 1 1
2 3697 1 1 30 GLN CD C -10.521 25.058 -2.781 1.00 . A A . 30 GLN CD 1 1
2 3698 1 1 30 GLN CG C -9.034 25.221 -2.546 1.00 . A A . 30 GLN CG 1 1
2 3699 1 1 30 GLN H H -5.713 24.607 -2.558 1.00 . A A . 30 GLN H 1 1
2 3700 1 1 30 GLN HA H -6.820 25.798 -0.985 1.00 . A A . 30 GLN HA 1 1
2 3701 1 1 30 GLN HB2 H -8.859 23.581 -1.214 1.00 . A A . 30 GLN HB2 1 1
2 3702 1 1 30 GLN HB3 H -9.127 25.129 -0.427 1.00 . A A . 30 GLN HB3 1 1
2 3703 1 1 30 GLN HE21 H -10.213 23.291 -3.631 1.00 . A A . 30 GLN HE21 1 1
2 3704 1 1 30 GLN HE22 H -11.862 23.810 -3.538 1.00 . A A . 30 GLN HE22 1 1
2 3705 1 1 30 GLN HG2 H -8.797 26.275 -2.553 1.00 . A A . 30 GLN HG2 1 1
2 3706 1 1 30 GLN HG3 H -8.500 24.728 -3.344 1.00 . A A . 30 GLN HG3 1 1
2 3707 1 1 30 GLN N N -6.326 24.074 -2.010 1.00 . A A . 30 GLN N 1 1
2 3708 1 1 30 GLN NE2 N -10.904 23.943 -3.377 1.00 . A A . 30 GLN NE2 1 1
2 3709 1 1 30 GLN O O -7.560 24.268 1.348 1.00 . A A . 30 GLN O 1 1
2 3710 1 1 30 GLN OE1 O -11.318 25.926 -2.423 1.00 . A A . 30 GLN OE1 1 1
2 3711 1 1 31 LEU C C -4.152 23.993 2.551 1.00 . A A . 31 LEU C 1 1
2 3712 1 1 31 LEU CA C -5.123 23.078 1.824 1.00 . A A . 31 LEU CA 1 1
2 3713 1 1 31 LEU CB C -4.485 21.710 1.580 1.00 . A A . 31 LEU CB 1 1
2 3714 1 1 31 LEU CD1 C -4.671 19.370 0.707 1.00 . A A . 31 LEU CD1 1 1
2 3715 1 1 31 LEU CD2 C -6.607 20.401 1.895 1.00 . A A . 31 LEU CD2 1 1
2 3716 1 1 31 LEU CG C -5.423 20.660 0.976 1.00 . A A . 31 LEU CG 1 1
2 3717 1 1 31 LEU H H -4.930 23.673 -0.199 1.00 . A A . 31 LEU H 1 1
2 3718 1 1 31 LEU HA H -6.001 22.952 2.438 1.00 . A A . 31 LEU HA 1 1
2 3719 1 1 31 LEU HB2 H -3.646 21.842 0.914 1.00 . A A . 31 LEU HB2 1 1
2 3720 1 1 31 LEU HB3 H -4.122 21.333 2.523 1.00 . A A . 31 LEU HB3 1 1
2 3721 1 1 31 LEU HD11 H -3.874 19.560 0.001 1.00 . A A . 31 LEU HD11 1 1
2 3722 1 1 31 LEU HD12 H -5.348 18.637 0.296 1.00 . A A . 31 LEU HD12 1 1
2 3723 1 1 31 LEU HD13 H -4.253 18.998 1.630 1.00 . A A . 31 LEU HD13 1 1
2 3724 1 1 31 LEU HD21 H -7.216 19.611 1.484 1.00 . A A . 31 LEU HD21 1 1
2 3725 1 1 31 LEU HD22 H -7.197 21.302 1.982 1.00 . A A . 31 LEU HD22 1 1
2 3726 1 1 31 LEU HD23 H -6.248 20.112 2.871 1.00 . A A . 31 LEU HD23 1 1
2 3727 1 1 31 LEU HG H -5.803 21.027 0.033 1.00 . A A . 31 LEU HG 1 1
2 3728 1 1 31 LEU N N -5.546 23.670 0.564 1.00 . A A . 31 LEU N 1 1
2 3729 1 1 31 LEU O O -3.535 23.602 3.546 1.00 . A A . 31 LEU O 1 1
2 3730 1 1 32 ASP C C -3.735 26.635 4.033 1.00 . A A . 32 ASP C 1 1
2 3731 1 1 32 ASP CA C -3.162 26.210 2.687 1.00 . A A . 32 ASP CA 1 1
2 3732 1 1 32 ASP CB C -2.975 27.435 1.781 1.00 . A A . 32 ASP CB 1 1
2 3733 1 1 32 ASP CG C -2.088 28.489 2.416 1.00 . A A . 32 ASP CG 1 1
2 3734 1 1 32 ASP H H -4.534 25.460 1.252 1.00 . A A . 32 ASP H 1 1
2 3735 1 1 32 ASP HA H -2.201 25.747 2.854 1.00 . A A . 32 ASP HA 1 1
2 3736 1 1 32 ASP HB2 H -2.519 27.124 0.851 1.00 . A A . 32 ASP HB2 1 1
2 3737 1 1 32 ASP HB3 H -3.940 27.878 1.578 1.00 . A A . 32 ASP HB3 1 1
2 3738 1 1 32 ASP N N -4.028 25.217 2.058 1.00 . A A . 32 ASP N 1 1
2 3739 1 1 32 ASP O O -3.007 27.067 4.926 1.00 . A A . 32 ASP O 1 1
2 3740 1 1 32 ASP OD1 O -2.587 29.594 2.716 1.00 . A A . 32 ASP OD1 1 1
2 3741 1 1 32 ASP OD2 O -0.887 28.218 2.623 1.00 . A A . 32 ASP OD2 1 1
2 3742 1 1 33 GLU C C -5.174 25.906 6.547 1.00 . A A . 33 GLU C 1 1
2 3743 1 1 33 GLU CA C -5.730 26.782 5.426 1.00 . A A . 33 GLU CA 1 1
2 3744 1 1 33 GLU CB C -7.237 26.549 5.277 1.00 . A A . 33 GLU CB 1 1
2 3745 1 1 33 GLU CD C -7.998 28.417 6.799 1.00 . A A . 33 GLU CD 1 1
2 3746 1 1 33 GLU CG C -8.042 26.931 6.508 1.00 . A A . 33 GLU CG 1 1
2 3747 1 1 33 GLU H H -5.577 26.188 3.401 1.00 . A A . 33 GLU H 1 1
2 3748 1 1 33 GLU HA H -5.553 27.818 5.669 1.00 . A A . 33 GLU HA 1 1
2 3749 1 1 33 GLU HB2 H -7.598 27.131 4.443 1.00 . A A . 33 GLU HB2 1 1
2 3750 1 1 33 GLU HB3 H -7.409 25.503 5.072 1.00 . A A . 33 GLU HB3 1 1
2 3751 1 1 33 GLU HG2 H -9.070 26.643 6.352 1.00 . A A . 33 GLU HG2 1 1
2 3752 1 1 33 GLU HG3 H -7.646 26.400 7.359 1.00 . A A . 33 GLU HG3 1 1
2 3753 1 1 33 GLU N N -5.048 26.491 4.172 1.00 . A A . 33 GLU N 1 1
2 3754 1 1 33 GLU O O -5.077 26.335 7.697 1.00 . A A . 33 GLU O 1 1
2 3755 1 1 33 GLU OE1 O -7.016 28.875 7.417 1.00 . A A . 33 GLU OE1 1 1
2 3756 1 1 33 GLU OE2 O -8.942 29.136 6.411 1.00 . A A . 33 GLU OE2 1 1
2 3757 1 1 34 GLU C C -2.791 24.111 7.460 1.00 . A A . 34 GLU C 1 1
2 3758 1 1 34 GLU CA C -4.241 23.752 7.167 1.00 . A A . 34 GLU CA 1 1
2 3759 1 1 34 GLU CB C -4.329 22.317 6.635 1.00 . A A . 34 GLU CB 1 1
2 3760 1 1 34 GLU CD C -6.765 22.036 7.245 1.00 . A A . 34 GLU CD 1 1
2 3761 1 1 34 GLU CG C -5.718 21.923 6.158 1.00 . A A . 34 GLU CG 1 1
2 3762 1 1 34 GLU H H -4.871 24.410 5.259 1.00 . A A . 34 GLU H 1 1
2 3763 1 1 34 GLU HA H -4.817 23.832 8.077 1.00 . A A . 34 GLU HA 1 1
2 3764 1 1 34 GLU HB2 H -3.643 22.206 5.809 1.00 . A A . 34 GLU HB2 1 1
2 3765 1 1 34 GLU HB3 H -4.038 21.637 7.423 1.00 . A A . 34 GLU HB3 1 1
2 3766 1 1 34 GLU HG2 H -6.000 22.570 5.341 1.00 . A A . 34 GLU HG2 1 1
2 3767 1 1 34 GLU HG3 H -5.689 20.900 5.810 1.00 . A A . 34 GLU HG3 1 1
2 3768 1 1 34 GLU N N -4.792 24.684 6.198 1.00 . A A . 34 GLU N 1 1
2 3769 1 1 34 GLU O O -2.464 24.526 8.577 1.00 . A A . 34 GLU O 1 1
2 3770 1 1 34 GLU OE1 O -6.898 21.091 8.049 1.00 . A A . 34 GLU OE1 1 1
2 3771 1 1 34 GLU OE2 O -7.457 23.073 7.308 1.00 . A A . 34 GLU OE2 1 1
2 3772 1 1 35 GLY C C 0.128 23.680 7.798 1.00 . A A . 35 GLY C 1 1
2 3773 1 1 35 GLY CA C -0.530 24.318 6.589 1.00 . A A . 35 GLY CA 1 1
2 3774 1 1 35 GLY H H -2.267 23.619 5.596 1.00 . A A . 35 GLY H 1 1
2 3775 1 1 35 GLY HA2 H -0.005 24.003 5.698 1.00 . A A . 35 GLY HA2 1 1
2 3776 1 1 35 GLY HA3 H -0.450 25.392 6.677 1.00 . A A . 35 GLY HA3 1 1
2 3777 1 1 35 GLY N N -1.934 23.964 6.451 1.00 . A A . 35 GLY N 1 1
2 3778 1 1 35 GLY O O 0.910 24.321 8.503 1.00 . A A . 35 GLY O 1 1
2 3779 1 1 36 GLN C C 0.954 20.386 8.824 1.00 . A A . 36 GLN C 1 1
2 3780 1 1 36 GLN CA C 0.332 21.725 9.212 1.00 . A A . 36 GLN CA 1 1
2 3781 1 1 36 GLN CB C -0.782 21.527 10.247 1.00 . A A . 36 GLN CB 1 1
2 3782 1 1 36 GLN CD C 0.853 21.363 12.173 1.00 . A A . 36 GLN CD 1 1
2 3783 1 1 36 GLN CG C -0.356 20.758 11.490 1.00 . A A . 36 GLN CG 1 1
2 3784 1 1 36 GLN H H -0.778 21.946 7.425 1.00 . A A . 36 GLN H 1 1
2 3785 1 1 36 GLN HA H 1.101 22.346 9.646 1.00 . A A . 36 GLN HA 1 1
2 3786 1 1 36 GLN HB2 H -1.139 22.496 10.558 1.00 . A A . 36 GLN HB2 1 1
2 3787 1 1 36 GLN HB3 H -1.594 20.988 9.780 1.00 . A A . 36 GLN HB3 1 1
2 3788 1 1 36 GLN HE21 H -0.316 22.553 13.247 1.00 . A A . 36 GLN HE21 1 1
2 3789 1 1 36 GLN HE22 H 1.385 22.717 13.517 1.00 . A A . 36 GLN HE22 1 1
2 3790 1 1 36 GLN HG2 H -1.177 20.748 12.192 1.00 . A A . 36 GLN HG2 1 1
2 3791 1 1 36 GLN HG3 H -0.118 19.742 11.205 1.00 . A A . 36 GLN HG3 1 1
2 3792 1 1 36 GLN N N -0.187 22.418 8.045 1.00 . A A . 36 GLN N 1 1
2 3793 1 1 36 GLN NE2 N 0.618 22.302 13.071 1.00 . A A . 36 GLN NE2 1 1
2 3794 1 1 36 GLN O O 2.178 20.277 8.719 1.00 . A A . 36 GLN O 1 1
2 3795 1 1 36 GLN OE1 O 1.989 20.992 11.890 1.00 . A A . 36 GLN OE1 1 1
2 3796 1 1 37 PHE C C 1.341 17.471 9.474 1.00 . A A . 37 PHE C 1 1
2 3797 1 1 37 PHE CA C 0.551 18.028 8.291 1.00 . A A . 37 PHE CA 1 1
2 3798 1 1 37 PHE CB C 1.400 17.986 7.013 1.00 . A A . 37 PHE CB 1 1
2 3799 1 1 37 PHE CD1 C 1.438 19.512 5.024 1.00 . A A . 37 PHE CD1 1 1
2 3800 1 1 37 PHE CD2 C -0.571 18.308 5.480 1.00 . A A . 37 PHE CD2 1 1
2 3801 1 1 37 PHE CE1 C 0.842 20.094 3.924 1.00 . A A . 37 PHE CE1 1 1
2 3802 1 1 37 PHE CE2 C -1.173 18.888 4.379 1.00 . A A . 37 PHE CE2 1 1
2 3803 1 1 37 PHE CG C 0.741 18.613 5.815 1.00 . A A . 37 PHE CG 1 1
2 3804 1 1 37 PHE CZ C -0.465 19.782 3.600 1.00 . A A . 37 PHE CZ 1 1
2 3805 1 1 37 PHE H H -0.866 19.564 8.638 1.00 . A A . 37 PHE H 1 1
2 3806 1 1 37 PHE HA H -0.327 17.417 8.146 1.00 . A A . 37 PHE HA 1 1
2 3807 1 1 37 PHE HB2 H 2.325 18.510 7.191 1.00 . A A . 37 PHE HB2 1 1
2 3808 1 1 37 PHE HB3 H 1.618 16.956 6.772 1.00 . A A . 37 PHE HB3 1 1
2 3809 1 1 37 PHE HD1 H 2.462 19.754 5.272 1.00 . A A . 37 PHE HD1 1 1
2 3810 1 1 37 PHE HD2 H -1.125 17.608 6.088 1.00 . A A . 37 PHE HD2 1 1
2 3811 1 1 37 PHE HE1 H 1.399 20.792 3.317 1.00 . A A . 37 PHE HE1 1 1
2 3812 1 1 37 PHE HE2 H -2.195 18.643 4.131 1.00 . A A . 37 PHE HE2 1 1
2 3813 1 1 37 PHE HZ H -0.933 20.238 2.740 1.00 . A A . 37 PHE HZ 1 1
2 3814 1 1 37 PHE N N 0.102 19.385 8.591 1.00 . A A . 37 PHE N 1 1
2 3815 1 1 37 PHE O O 2.557 17.295 9.400 1.00 . A A . 37 PHE O 1 1
2 3816 1 1 38 LEU C C 1.044 15.222 11.940 1.00 . A A . 38 LEU C 1 1
2 3817 1 1 38 LEU CA C 1.254 16.729 11.794 1.00 . A A . 38 LEU CA 1 1
2 3818 1 1 38 LEU CB C 0.648 17.453 12.997 1.00 . A A . 38 LEU CB 1 1
2 3819 1 1 38 LEU CD1 C 2.700 17.673 14.428 1.00 . A A . 38 LEU CD1 1 1
2 3820 1 1 38 LEU CD2 C 0.429 17.680 15.480 1.00 . A A . 38 LEU CD2 1 1
2 3821 1 1 38 LEU CG C 1.283 17.127 14.351 1.00 . A A . 38 LEU CG 1 1
2 3822 1 1 38 LEU H H -0.332 17.357 10.554 1.00 . A A . 38 LEU H 1 1
2 3823 1 1 38 LEU HA H 2.313 16.939 11.746 1.00 . A A . 38 LEU HA 1 1
2 3824 1 1 38 LEU HB2 H 0.738 18.518 12.832 1.00 . A A . 38 LEU HB2 1 1
2 3825 1 1 38 LEU HB3 H -0.399 17.202 13.049 1.00 . A A . 38 LEU HB3 1 1
2 3826 1 1 38 LEU HD11 H 3.126 17.436 15.393 1.00 . A A . 38 LEU HD11 1 1
2 3827 1 1 38 LEU HD12 H 2.682 18.745 14.297 1.00 . A A . 38 LEU HD12 1 1
2 3828 1 1 38 LEU HD13 H 3.302 17.227 13.651 1.00 . A A . 38 LEU HD13 1 1
2 3829 1 1 38 LEU HD21 H -0.548 17.221 15.450 1.00 . A A . 38 LEU HD21 1 1
2 3830 1 1 38 LEU HD22 H 0.328 18.749 15.362 1.00 . A A . 38 LEU HD22 1 1
2 3831 1 1 38 LEU HD23 H 0.902 17.464 16.426 1.00 . A A . 38 LEU HD23 1 1
2 3832 1 1 38 LEU HG H 1.334 16.054 14.466 1.00 . A A . 38 LEU HG 1 1
2 3833 1 1 38 LEU N N 0.635 17.215 10.568 1.00 . A A . 38 LEU N 1 1
2 3834 1 1 38 LEU O O 0.037 14.682 11.487 1.00 . A A . 38 LEU O 1 1
2 3835 1 1 39 VAL C C 0.811 12.621 13.624 1.00 . A A . 39 VAL C 1 1
2 3836 1 1 39 VAL CA C 1.980 13.107 12.762 1.00 . A A . 39 VAL CA 1 1
2 3837 1 1 39 VAL CB C 3.300 12.594 13.391 1.00 . A A . 39 VAL CB 1 1
2 3838 1 1 39 VAL CG1 C 4.504 13.051 12.580 1.00 . A A . 39 VAL CG1 1 1
2 3839 1 1 39 VAL CG2 C 3.428 13.050 14.837 1.00 . A A . 39 VAL CG2 1 1
2 3840 1 1 39 VAL H H 2.730 15.076 12.998 1.00 . A A . 39 VAL H 1 1
2 3841 1 1 39 VAL HA H 1.887 12.672 11.778 1.00 . A A . 39 VAL HA 1 1
2 3842 1 1 39 VAL HB H 3.279 11.515 13.379 1.00 . A A . 39 VAL HB 1 1
2 3843 1 1 39 VAL HG11 H 4.370 12.774 11.547 1.00 . A A . 39 VAL HG11 1 1
2 3844 1 1 39 VAL HG12 H 5.396 12.577 12.966 1.00 . A A . 39 VAL HG12 1 1
2 3845 1 1 39 VAL HG13 H 4.607 14.121 12.658 1.00 . A A . 39 VAL HG13 1 1
2 3846 1 1 39 VAL HG21 H 3.449 14.129 14.873 1.00 . A A . 39 VAL HG21 1 1
2 3847 1 1 39 VAL HG22 H 4.341 12.659 15.259 1.00 . A A . 39 VAL HG22 1 1
2 3848 1 1 39 VAL HG23 H 2.584 12.689 15.404 1.00 . A A . 39 VAL HG23 1 1
2 3849 1 1 39 VAL N N 1.990 14.566 12.608 1.00 . A A . 39 VAL N 1 1
2 3850 1 1 39 VAL O O 0.612 11.419 13.783 1.00 . A A . 39 VAL O 1 1
2 3851 1 1 40 ARG C C -2.394 13.327 14.216 1.00 . A A . 40 ARG C 1 1
2 3852 1 1 40 ARG CA C -1.095 13.206 15.016 1.00 . A A . 40 ARG CA 1 1
2 3853 1 1 40 ARG CB C -1.149 14.122 16.245 1.00 . A A . 40 ARG CB 1 1
2 3854 1 1 40 ARG CD C -2.376 14.865 18.306 1.00 . A A . 40 ARG CD 1 1
2 3855 1 1 40 ARG CG C -2.312 13.838 17.187 1.00 . A A . 40 ARG CG 1 1
2 3856 1 1 40 ARG CZ C -3.906 15.535 20.125 1.00 . A A . 40 ARG CZ 1 1
2 3857 1 1 40 ARG H H 0.291 14.492 14.063 1.00 . A A . 40 ARG H 1 1
2 3858 1 1 40 ARG HA H -0.978 12.184 15.343 1.00 . A A . 40 ARG HA 1 1
2 3859 1 1 40 ARG HB2 H -0.232 14.009 16.802 1.00 . A A . 40 ARG HB2 1 1
2 3860 1 1 40 ARG HB3 H -1.230 15.146 15.909 1.00 . A A . 40 ARG HB3 1 1
2 3861 1 1 40 ARG HD2 H -1.488 14.773 18.912 1.00 . A A . 40 ARG HD2 1 1
2 3862 1 1 40 ARG HD3 H -2.409 15.851 17.867 1.00 . A A . 40 ARG HD3 1 1
2 3863 1 1 40 ARG HE H -4.117 13.898 18.988 1.00 . A A . 40 ARG HE 1 1
2 3864 1 1 40 ARG HG2 H -3.233 13.873 16.626 1.00 . A A . 40 ARG HG2 1 1
2 3865 1 1 40 ARG HG3 H -2.184 12.857 17.617 1.00 . A A . 40 ARG HG3 1 1
2 3866 1 1 40 ARG HH11 H -2.306 16.760 19.872 1.00 . A A . 40 ARG HH11 1 1
2 3867 1 1 40 ARG HH12 H -3.415 17.232 21.124 1.00 . A A . 40 ARG HH12 1 1
2 3868 1 1 40 ARG HH21 H -5.586 14.518 20.631 1.00 . A A . 40 ARG HH21 1 1
2 3869 1 1 40 ARG HH22 H -5.282 15.960 21.549 1.00 . A A . 40 ARG HH22 1 1
2 3870 1 1 40 ARG N N 0.058 13.550 14.191 1.00 . A A . 40 ARG N 1 1
2 3871 1 1 40 ARG NE N -3.551 14.687 19.158 1.00 . A A . 40 ARG NE 1 1
2 3872 1 1 40 ARG NH1 N -3.148 16.593 20.396 1.00 . A A . 40 ARG NH1 1 1
2 3873 1 1 40 ARG NH2 N -5.012 15.319 20.826 1.00 . A A . 40 ARG NH2 1 1
2 3874 1 1 40 ARG O O -3.428 12.790 14.608 1.00 . A A . 40 ARG O 1 1
2 3875 1 1 41 ILE C C -3.651 13.412 11.107 1.00 . A A . 41 ILE C 1 1
2 3876 1 1 41 ILE CA C -3.530 14.325 12.321 1.00 . A A . 41 ILE CA 1 1
2 3877 1 1 41 ILE CB C -3.523 15.800 11.851 1.00 . A A . 41 ILE CB 1 1
2 3878 1 1 41 ILE CD1 C -4.265 16.650 14.150 1.00 . A A . 41 ILE CD1 1 1
2 3879 1 1 41 ILE CG1 C -3.248 16.742 13.031 1.00 . A A . 41 ILE CG1 1 1
2 3880 1 1 41 ILE CG2 C -4.842 16.164 11.177 1.00 . A A . 41 ILE CG2 1 1
2 3881 1 1 41 ILE H H -1.458 14.300 12.742 1.00 . A A . 41 ILE H 1 1
2 3882 1 1 41 ILE HA H -4.385 14.175 12.962 1.00 . A A . 41 ILE HA 1 1
2 3883 1 1 41 ILE HB H -2.733 15.914 11.123 1.00 . A A . 41 ILE HB 1 1
2 3884 1 1 41 ILE HD11 H -4.265 15.647 14.555 1.00 . A A . 41 ILE HD11 1 1
2 3885 1 1 41 ILE HD12 H -5.246 16.884 13.766 1.00 . A A . 41 ILE HD12 1 1
2 3886 1 1 41 ILE HD13 H -4.005 17.349 14.928 1.00 . A A . 41 ILE HD13 1 1
2 3887 1 1 41 ILE HG12 H -2.280 16.510 13.448 1.00 . A A . 41 ILE HG12 1 1
2 3888 1 1 41 ILE HG13 H -3.241 17.761 12.672 1.00 . A A . 41 ILE HG13 1 1
2 3889 1 1 41 ILE HG21 H -4.974 15.558 10.293 1.00 . A A . 41 ILE HG21 1 1
2 3890 1 1 41 ILE HG22 H -4.828 17.208 10.900 1.00 . A A . 41 ILE HG22 1 1
2 3891 1 1 41 ILE HG23 H -5.656 15.985 11.862 1.00 . A A . 41 ILE HG23 1 1
2 3892 1 1 41 ILE N N -2.332 14.015 13.086 1.00 . A A . 41 ILE N 1 1
2 3893 1 1 41 ILE O O -2.664 13.153 10.420 1.00 . A A . 41 ILE O 1 1
2 3894 1 1 42 ILE C C -5.940 12.877 8.674 1.00 . A A . 42 ILE C 1 1
2 3895 1 1 42 ILE CA C -5.110 12.091 9.684 1.00 . A A . 42 ILE CA 1 1
2 3896 1 1 42 ILE CB C -5.847 10.783 10.044 1.00 . A A . 42 ILE CB 1 1
2 3897 1 1 42 ILE CD1 C -5.803 8.805 11.660 1.00 . A A . 42 ILE CD1 1 1
2 3898 1 1 42 ILE CG1 C -5.087 10.036 11.144 1.00 . A A . 42 ILE CG1 1 1
2 3899 1 1 42 ILE CG2 C -6.000 9.902 8.807 1.00 . A A . 42 ILE CG2 1 1
2 3900 1 1 42 ILE H H -5.589 13.104 11.475 1.00 . A A . 42 ILE H 1 1
2 3901 1 1 42 ILE HA H -4.159 11.839 9.239 1.00 . A A . 42 ILE HA 1 1
2 3902 1 1 42 ILE HB H -6.832 11.038 10.402 1.00 . A A . 42 ILE HB 1 1
2 3903 1 1 42 ILE HD11 H -5.195 8.323 12.411 1.00 . A A . 42 ILE HD11 1 1
2 3904 1 1 42 ILE HD12 H -5.976 8.119 10.843 1.00 . A A . 42 ILE HD12 1 1
2 3905 1 1 42 ILE HD13 H -6.748 9.094 12.095 1.00 . A A . 42 ILE HD13 1 1
2 3906 1 1 42 ILE HG12 H -4.129 9.721 10.757 1.00 . A A . 42 ILE HG12 1 1
2 3907 1 1 42 ILE HG13 H -4.928 10.704 11.979 1.00 . A A . 42 ILE HG13 1 1
2 3908 1 1 42 ILE HG21 H -6.533 10.445 8.039 1.00 . A A . 42 ILE HG21 1 1
2 3909 1 1 42 ILE HG22 H -6.552 9.009 9.064 1.00 . A A . 42 ILE HG22 1 1
2 3910 1 1 42 ILE HG23 H -5.023 9.625 8.439 1.00 . A A . 42 ILE HG23 1 1
2 3911 1 1 42 ILE N N -4.853 12.913 10.858 1.00 . A A . 42 ILE N 1 1
2 3912 1 1 42 ILE O O -7.145 13.060 8.855 1.00 . A A . 42 ILE O 1 1
2 3913 1 1 43 TYR C C -6.741 13.281 5.648 1.00 . A A . 43 TYR C 1 1
2 3914 1 1 43 TYR CA C -5.950 14.153 6.608 1.00 . A A . 43 TYR CA 1 1
2 3915 1 1 43 TYR CB C -4.922 14.979 5.828 1.00 . A A . 43 TYR CB 1 1
2 3916 1 1 43 TYR CD1 C -3.318 15.892 7.553 1.00 . A A . 43 TYR CD1 1 1
2 3917 1 1 43 TYR CD2 C -4.770 17.419 6.442 1.00 . A A . 43 TYR CD2 1 1
2 3918 1 1 43 TYR CE1 C -2.775 16.931 8.280 1.00 . A A . 43 TYR CE1 1 1
2 3919 1 1 43 TYR CE2 C -4.231 18.463 7.165 1.00 . A A . 43 TYR CE2 1 1
2 3920 1 1 43 TYR CG C -4.325 16.116 6.624 1.00 . A A . 43 TYR CG 1 1
2 3921 1 1 43 TYR CZ C -3.233 18.216 8.083 1.00 . A A . 43 TYR CZ 1 1
2 3922 1 1 43 TYR H H -4.341 13.119 7.508 1.00 . A A . 43 TYR H 1 1
2 3923 1 1 43 TYR HA H -6.630 14.824 7.112 1.00 . A A . 43 TYR HA 1 1
2 3924 1 1 43 TYR HB2 H -4.115 14.335 5.513 1.00 . A A . 43 TYR HB2 1 1
2 3925 1 1 43 TYR HB3 H -5.399 15.401 4.955 1.00 . A A . 43 TYR HB3 1 1
2 3926 1 1 43 TYR HD1 H -2.961 14.884 7.707 1.00 . A A . 43 TYR HD1 1 1
2 3927 1 1 43 TYR HD2 H -5.551 17.610 5.721 1.00 . A A . 43 TYR HD2 1 1
2 3928 1 1 43 TYR HE1 H -1.996 16.734 8.999 1.00 . A A . 43 TYR HE1 1 1
2 3929 1 1 43 TYR HE2 H -4.591 19.470 7.008 1.00 . A A . 43 TYR HE2 1 1
2 3930 1 1 43 TYR HH H -3.405 19.773 9.206 1.00 . A A . 43 TYR HH 1 1
2 3931 1 1 43 TYR N N -5.290 13.343 7.622 1.00 . A A . 43 TYR N 1 1
2 3932 1 1 43 TYR O O -6.385 12.124 5.408 1.00 . A A . 43 TYR O 1 1
2 3933 1 1 43 TYR OH O -2.692 19.256 8.805 1.00 . A A . 43 TYR OH 1 1
2 3934 1 1 44 ASP C C -7.841 12.758 2.933 1.00 . A A . 44 ASP C 1 1
2 3935 1 1 44 ASP CA C -8.660 13.152 4.146 1.00 . A A . 44 ASP CA 1 1
2 3936 1 1 44 ASP CB C -9.808 14.046 3.680 1.00 . A A . 44 ASP CB 1 1
2 3937 1 1 44 ASP CG C -10.668 14.568 4.807 1.00 . A A . 44 ASP CG 1 1
2 3938 1 1 44 ASP H H -8.062 14.753 5.393 1.00 . A A . 44 ASP H 1 1
2 3939 1 1 44 ASP HA H -9.062 12.265 4.611 1.00 . A A . 44 ASP HA 1 1
2 3940 1 1 44 ASP HB2 H -9.391 14.891 3.160 1.00 . A A . 44 ASP HB2 1 1
2 3941 1 1 44 ASP HB3 H -10.435 13.488 3.001 1.00 . A A . 44 ASP HB3 1 1
2 3942 1 1 44 ASP N N -7.821 13.842 5.117 1.00 . A A . 44 ASP N 1 1
2 3943 1 1 44 ASP O O -7.146 13.591 2.342 1.00 . A A . 44 ASP O 1 1
2 3944 1 1 44 ASP OD1 O -10.762 15.808 4.957 1.00 . A A . 44 ASP OD1 1 1
2 3945 1 1 44 ASP OD2 O -11.255 13.757 5.546 1.00 . A A . 44 ASP OD2 1 1
2 3946 1 1 45 ASP C C -7.640 11.644 0.134 1.00 . A A . 45 ASP C 1 1
2 3947 1 1 45 ASP CA C -7.186 10.971 1.418 1.00 . A A . 45 ASP CA 1 1
2 3948 1 1 45 ASP CB C -7.372 9.461 1.284 1.00 . A A . 45 ASP CB 1 1
2 3949 1 1 45 ASP CG C -7.242 8.728 2.602 1.00 . A A . 45 ASP CG 1 1
2 3950 1 1 45 ASP H H -8.541 10.893 3.045 1.00 . A A . 45 ASP H 1 1
2 3951 1 1 45 ASP HA H -6.141 11.189 1.581 1.00 . A A . 45 ASP HA 1 1
2 3952 1 1 45 ASP HB2 H -8.354 9.262 0.883 1.00 . A A . 45 ASP HB2 1 1
2 3953 1 1 45 ASP HB3 H -6.626 9.075 0.605 1.00 . A A . 45 ASP HB3 1 1
2 3954 1 1 45 ASP N N -7.941 11.494 2.551 1.00 . A A . 45 ASP N 1 1
2 3955 1 1 45 ASP O O -6.875 11.776 -0.815 1.00 . A A . 45 ASP O 1 1
2 3956 1 1 45 ASP OD1 O -6.159 8.812 3.221 1.00 . A A . 45 ASP OD1 1 1
2 3957 1 1 45 ASP OD2 O -8.210 8.067 3.025 1.00 . A A . 45 ASP OD2 1 1
2 3958 1 1 46 SER C C -8.844 14.144 -1.193 1.00 . A A . 46 SER C 1 1
2 3959 1 1 46 SER CA C -9.468 12.760 -1.019 1.00 . A A . 46 SER CA 1 1
2 3960 1 1 46 SER CB C -10.980 12.875 -0.829 1.00 . A A . 46 SER CB 1 1
2 3961 1 1 46 SER H H -9.459 11.910 0.907 1.00 . A A . 46 SER H 1 1
2 3962 1 1 46 SER HA H -9.269 12.172 -1.903 1.00 . A A . 46 SER HA 1 1
2 3963 1 1 46 SER HB2 H -11.381 13.576 -1.546 1.00 . A A . 46 SER HB2 1 1
2 3964 1 1 46 SER HB3 H -11.436 11.907 -0.974 1.00 . A A . 46 SER HB3 1 1
2 3965 1 1 46 SER HG H -12.046 13.927 0.440 1.00 . A A . 46 SER HG 1 1
2 3966 1 1 46 SER N N -8.894 12.071 0.122 1.00 . A A . 46 SER N 1 1
2 3967 1 1 46 SER O O -8.605 14.593 -2.314 1.00 . A A . 46 SER O 1 1
2 3968 1 1 46 SER OG O -11.286 13.333 0.480 1.00 . A A . 46 SER OG 1 1
2 3969 1 1 47 LYS C C -6.542 16.082 -0.610 1.00 . A A . 47 LYS C 1 1
2 3970 1 1 47 LYS CA C -7.975 16.142 -0.102 1.00 . A A . 47 LYS CA 1 1
2 3971 1 1 47 LYS CB C -8.009 16.780 1.291 1.00 . A A . 47 LYS CB 1 1
2 3972 1 1 47 LYS CD C -10.537 16.758 1.468 1.00 . A A . 47 LYS CD 1 1
2 3973 1 1 47 LYS CE C -11.748 17.503 2.010 1.00 . A A . 47 LYS CE 1 1
2 3974 1 1 47 LYS CG C -9.270 17.590 1.590 1.00 . A A . 47 LYS CG 1 1
2 3975 1 1 47 LYS H H -8.746 14.381 0.791 1.00 . A A . 47 LYS H 1 1
2 3976 1 1 47 LYS HA H -8.559 16.746 -0.780 1.00 . A A . 47 LYS HA 1 1
2 3977 1 1 47 LYS HB2 H -7.932 15.998 2.031 1.00 . A A . 47 LYS HB2 1 1
2 3978 1 1 47 LYS HB3 H -7.158 17.437 1.390 1.00 . A A . 47 LYS HB3 1 1
2 3979 1 1 47 LYS HD2 H -10.705 16.527 0.426 1.00 . A A . 47 LYS HD2 1 1
2 3980 1 1 47 LYS HD3 H -10.414 15.843 2.023 1.00 . A A . 47 LYS HD3 1 1
2 3981 1 1 47 LYS HE2 H -11.909 18.385 1.409 1.00 . A A . 47 LYS HE2 1 1
2 3982 1 1 47 LYS HE3 H -12.609 16.857 1.941 1.00 . A A . 47 LYS HE3 1 1
2 3983 1 1 47 LYS HG2 H -9.206 17.973 2.597 1.00 . A A . 47 LYS HG2 1 1
2 3984 1 1 47 LYS HG3 H -9.325 18.414 0.893 1.00 . A A . 47 LYS HG3 1 1
2 3985 1 1 47 LYS HZ1 H -10.811 18.629 3.499 1.00 . A A . 47 LYS HZ1 1 1
2 3986 1 1 47 LYS HZ2 H -11.290 17.086 4.012 1.00 . A A . 47 LYS HZ2 1 1
2 3987 1 1 47 LYS HZ3 H -12.443 18.310 3.806 1.00 . A A . 47 LYS HZ3 1 1
2 3988 1 1 47 LYS N N -8.564 14.806 -0.075 1.00 . A A . 47 LYS N 1 1
2 3989 1 1 47 LYS NZ N -11.561 17.911 3.429 1.00 . A A . 47 LYS NZ 1 1
2 3990 1 1 47 LYS O O -6.125 16.912 -1.414 1.00 . A A . 47 LYS O 1 1
2 3991 1 1 48 THR C C -4.370 14.458 -2.045 1.00 . A A . 48 THR C 1 1
2 3992 1 1 48 THR CA C -4.419 14.914 -0.586 1.00 . A A . 48 THR CA 1 1
2 3993 1 1 48 THR CB C -3.674 13.899 0.298 1.00 . A A . 48 THR CB 1 1
2 3994 1 1 48 THR CG2 C -2.178 13.938 0.010 1.00 . A A . 48 THR CG2 1 1
2 3995 1 1 48 THR H H -6.175 14.463 0.502 1.00 . A A . 48 THR H 1 1
2 3996 1 1 48 THR HA H -3.922 15.868 -0.502 1.00 . A A . 48 THR HA 1 1
2 3997 1 1 48 THR HB H -4.045 12.909 0.083 1.00 . A A . 48 THR HB 1 1
2 3998 1 1 48 THR HG1 H -4.454 13.512 2.072 1.00 . A A . 48 THR HG1 1 1
2 3999 1 1 48 THR HG21 H -1.791 14.921 0.239 1.00 . A A . 48 THR HG21 1 1
2 4000 1 1 48 THR HG22 H -2.007 13.719 -1.034 1.00 . A A . 48 THR HG22 1 1
2 4001 1 1 48 THR HG23 H -1.672 13.201 0.618 1.00 . A A . 48 THR HG23 1 1
2 4002 1 1 48 THR N N -5.795 15.088 -0.152 1.00 . A A . 48 THR N 1 1
2 4003 1 1 48 THR O O -3.413 14.740 -2.763 1.00 . A A . 48 THR O 1 1
2 4004 1 1 48 THR OG1 O -3.904 14.200 1.683 1.00 . A A . 48 THR OG1 1 1
2 4005 1 1 49 TYR C C -5.676 14.535 -4.773 1.00 . A A . 49 TYR C 1 1
2 4006 1 1 49 TYR CA C -5.515 13.326 -3.860 1.00 . A A . 49 TYR CA 1 1
2 4007 1 1 49 TYR CB C -6.699 12.368 -4.033 1.00 . A A . 49 TYR CB 1 1
2 4008 1 1 49 TYR CD1 C -5.971 10.533 -5.607 1.00 . A A . 49 TYR CD1 1 1
2 4009 1 1 49 TYR CD2 C -7.515 12.162 -6.408 1.00 . A A . 49 TYR CD2 1 1
2 4010 1 1 49 TYR CE1 C -5.998 9.898 -6.836 1.00 . A A . 49 TYR CE1 1 1
2 4011 1 1 49 TYR CE2 C -7.549 11.533 -7.636 1.00 . A A . 49 TYR CE2 1 1
2 4012 1 1 49 TYR CG C -6.726 11.674 -5.375 1.00 . A A . 49 TYR CG 1 1
2 4013 1 1 49 TYR CZ C -6.766 10.391 -7.840 1.00 . A A . 49 TYR CZ 1 1
2 4014 1 1 49 TYR H H -6.134 13.539 -1.850 1.00 . A A . 49 TYR H 1 1
2 4015 1 1 49 TYR HA H -4.601 12.812 -4.116 1.00 . A A . 49 TYR HA 1 1
2 4016 1 1 49 TYR HB2 H -6.654 11.609 -3.266 1.00 . A A . 49 TYR HB2 1 1
2 4017 1 1 49 TYR HB3 H -7.619 12.924 -3.928 1.00 . A A . 49 TYR HB3 1 1
2 4018 1 1 49 TYR HD1 H -5.352 10.141 -4.813 1.00 . A A . 49 TYR HD1 1 1
2 4019 1 1 49 TYR HD2 H -8.107 13.047 -6.243 1.00 . A A . 49 TYR HD2 1 1
2 4020 1 1 49 TYR HE1 H -5.404 9.012 -6.998 1.00 . A A . 49 TYR HE1 1 1
2 4021 1 1 49 TYR HE2 H -8.167 11.929 -8.426 1.00 . A A . 49 TYR HE2 1 1
2 4022 1 1 49 TYR HH H -6.916 8.823 -8.940 1.00 . A A . 49 TYR HH 1 1
2 4023 1 1 49 TYR N N -5.415 13.767 -2.478 1.00 . A A . 49 TYR N 1 1
2 4024 1 1 49 TYR O O -5.121 14.583 -5.869 1.00 . A A . 49 TYR O 1 1
2 4025 1 1 49 TYR OH O -6.819 9.776 -9.071 1.00 . A A . 49 TYR OH 1 1
2 4026 1 1 50 ASP C C -5.355 17.601 -5.010 1.00 . A A . 50 ASP C 1 1
2 4027 1 1 50 ASP CA C -6.623 16.757 -5.044 1.00 . A A . 50 ASP CA 1 1
2 4028 1 1 50 ASP CB C -7.799 17.545 -4.465 1.00 . A A . 50 ASP CB 1 1
2 4029 1 1 50 ASP CG C -8.135 18.773 -5.291 1.00 . A A . 50 ASP CG 1 1
2 4030 1 1 50 ASP H H -6.853 15.414 -3.421 1.00 . A A . 50 ASP H 1 1
2 4031 1 1 50 ASP HA H -6.843 16.494 -6.067 1.00 . A A . 50 ASP HA 1 1
2 4032 1 1 50 ASP HB2 H -8.670 16.909 -4.430 1.00 . A A . 50 ASP HB2 1 1
2 4033 1 1 50 ASP HB3 H -7.550 17.865 -3.465 1.00 . A A . 50 ASP HB3 1 1
2 4034 1 1 50 ASP N N -6.422 15.521 -4.296 1.00 . A A . 50 ASP N 1 1
2 4035 1 1 50 ASP O O -5.082 18.373 -5.928 1.00 . A A . 50 ASP O 1 1
2 4036 1 1 50 ASP OD1 O -8.732 18.616 -6.378 1.00 . A A . 50 ASP OD1 1 1
2 4037 1 1 50 ASP OD2 O -7.822 19.897 -4.851 1.00 . A A . 50 ASP OD2 1 1
2 4038 1 1 51 LEU C C -2.345 17.699 -4.898 1.00 . A A . 51 LEU C 1 1
2 4039 1 1 51 LEU CA C -3.309 18.131 -3.794 1.00 . A A . 51 LEU CA 1 1
2 4040 1 1 51 LEU CB C -2.711 17.825 -2.410 1.00 . A A . 51 LEU CB 1 1
2 4041 1 1 51 LEU CD1 C -1.335 18.484 -0.418 1.00 . A A . 51 LEU CD1 1 1
2 4042 1 1 51 LEU CD2 C -0.615 19.206 -2.693 1.00 . A A . 51 LEU CD2 1 1
2 4043 1 1 51 LEU CG C -1.810 18.911 -1.800 1.00 . A A . 51 LEU CG 1 1
2 4044 1 1 51 LEU H H -4.881 16.840 -3.229 1.00 . A A . 51 LEU H 1 1
2 4045 1 1 51 LEU HA H -3.491 19.189 -3.879 1.00 . A A . 51 LEU HA 1 1
2 4046 1 1 51 LEU HB2 H -3.529 17.649 -1.726 1.00 . A A . 51 LEU HB2 1 1
2 4047 1 1 51 LEU HB3 H -2.134 16.916 -2.488 1.00 . A A . 51 LEU HB3 1 1
2 4048 1 1 51 LEU HD11 H -0.760 19.283 0.027 1.00 . A A . 51 LEU HD11 1 1
2 4049 1 1 51 LEU HD12 H -0.718 17.602 -0.505 1.00 . A A . 51 LEU HD12 1 1
2 4050 1 1 51 LEU HD13 H -2.189 18.264 0.205 1.00 . A A . 51 LEU HD13 1 1
2 4051 1 1 51 LEU HD21 H -0.043 20.019 -2.271 1.00 . A A . 51 LEU HD21 1 1
2 4052 1 1 51 LEU HD22 H -0.964 19.483 -3.676 1.00 . A A . 51 LEU HD22 1 1
2 4053 1 1 51 LEU HD23 H 0.007 18.328 -2.767 1.00 . A A . 51 LEU HD23 1 1
2 4054 1 1 51 LEU HG H -2.382 19.822 -1.690 1.00 . A A . 51 LEU HG 1 1
2 4055 1 1 51 LEU N N -4.579 17.436 -3.946 1.00 . A A . 51 LEU N 1 1
2 4056 1 1 51 LEU O O -1.813 18.530 -5.636 1.00 . A A . 51 LEU O 1 1
2 4057 1 1 52 VAL C C -1.760 16.106 -7.426 1.00 . A A . 52 VAL C 1 1
2 4058 1 1 52 VAL CA C -1.226 15.868 -6.020 1.00 . A A . 52 VAL CA 1 1
2 4059 1 1 52 VAL CB C -0.926 14.365 -5.812 1.00 . A A . 52 VAL CB 1 1
2 4060 1 1 52 VAL CG1 C -0.355 14.127 -4.421 1.00 . A A . 52 VAL CG1 1 1
2 4061 1 1 52 VAL CG2 C -2.164 13.508 -6.039 1.00 . A A . 52 VAL CG2 1 1
2 4062 1 1 52 VAL H H -2.633 15.774 -4.441 1.00 . A A . 52 VAL H 1 1
2 4063 1 1 52 VAL HA H -0.295 16.410 -5.915 1.00 . A A . 52 VAL HA 1 1
2 4064 1 1 52 VAL HB H -0.176 14.072 -6.535 1.00 . A A . 52 VAL HB 1 1
2 4065 1 1 52 VAL HG11 H 0.547 14.710 -4.296 1.00 . A A . 52 VAL HG11 1 1
2 4066 1 1 52 VAL HG12 H -0.124 13.078 -4.301 1.00 . A A . 52 VAL HG12 1 1
2 4067 1 1 52 VAL HG13 H -1.080 14.422 -3.678 1.00 . A A . 52 VAL HG13 1 1
2 4068 1 1 52 VAL HG21 H -2.932 13.790 -5.334 1.00 . A A . 52 VAL HG21 1 1
2 4069 1 1 52 VAL HG22 H -1.913 12.467 -5.899 1.00 . A A . 52 VAL HG22 1 1
2 4070 1 1 52 VAL HG23 H -2.526 13.659 -7.045 1.00 . A A . 52 VAL HG23 1 1
2 4071 1 1 52 VAL N N -2.148 16.393 -5.026 1.00 . A A . 52 VAL N 1 1
2 4072 1 1 52 VAL O O -0.989 16.256 -8.371 1.00 . A A . 52 VAL O 1 1
2 4073 1 1 53 ALA C C -3.343 17.880 -9.282 1.00 . A A . 53 ALA C 1 1
2 4074 1 1 53 ALA CA C -3.706 16.469 -8.836 1.00 . A A . 53 ALA CA 1 1
2 4075 1 1 53 ALA CB C -5.215 16.308 -8.746 1.00 . A A . 53 ALA CB 1 1
2 4076 1 1 53 ALA H H -3.650 16.002 -6.773 1.00 . A A . 53 ALA H 1 1
2 4077 1 1 53 ALA HA H -3.331 15.765 -9.566 1.00 . A A . 53 ALA HA 1 1
2 4078 1 1 53 ALA HB1 H -5.613 17.032 -8.052 1.00 . A A . 53 ALA HB1 1 1
2 4079 1 1 53 ALA HB2 H -5.452 15.311 -8.402 1.00 . A A . 53 ALA HB2 1 1
2 4080 1 1 53 ALA HB3 H -5.654 16.465 -9.721 1.00 . A A . 53 ALA HB3 1 1
2 4081 1 1 53 ALA N N -3.082 16.169 -7.557 1.00 . A A . 53 ALA N 1 1
2 4082 1 1 53 ALA O O -3.102 18.127 -10.461 1.00 . A A . 53 ALA O 1 1
2 4083 1 1 54 ALA C C -1.430 20.233 -9.027 1.00 . A A . 54 ALA C 1 1
2 4084 1 1 54 ALA CA C -2.889 20.173 -8.594 1.00 . A A . 54 ALA CA 1 1
2 4085 1 1 54 ALA CB C -3.119 21.047 -7.369 1.00 . A A . 54 ALA CB 1 1
2 4086 1 1 54 ALA H H -3.504 18.538 -7.397 1.00 . A A . 54 ALA H 1 1
2 4087 1 1 54 ALA HA H -3.510 20.545 -9.397 1.00 . A A . 54 ALA HA 1 1
2 4088 1 1 54 ALA HB1 H -2.846 22.065 -7.596 1.00 . A A . 54 ALA HB1 1 1
2 4089 1 1 54 ALA HB2 H -2.513 20.687 -6.549 1.00 . A A . 54 ALA HB2 1 1
2 4090 1 1 54 ALA HB3 H -4.161 21.008 -7.088 1.00 . A A . 54 ALA HB3 1 1
2 4091 1 1 54 ALA N N -3.280 18.797 -8.321 1.00 . A A . 54 ALA N 1 1
2 4092 1 1 54 ALA O O -1.045 21.053 -9.863 1.00 . A A . 54 ALA O 1 1
2 4093 1 1 55 ALA C C 0.928 18.728 -10.251 1.00 . A A . 55 ALA C 1 1
2 4094 1 1 55 ALA CA C 0.787 19.263 -8.835 1.00 . A A . 55 ALA CA 1 1
2 4095 1 1 55 ALA CB C 1.556 18.392 -7.852 1.00 . A A . 55 ALA CB 1 1
2 4096 1 1 55 ALA H H -0.983 18.702 -7.809 1.00 . A A . 55 ALA H 1 1
2 4097 1 1 55 ALA HA H 1.195 20.263 -8.795 1.00 . A A . 55 ALA HA 1 1
2 4098 1 1 55 ALA HB1 H 2.610 18.429 -8.086 1.00 . A A . 55 ALA HB1 1 1
2 4099 1 1 55 ALA HB2 H 1.209 17.373 -7.924 1.00 . A A . 55 ALA HB2 1 1
2 4100 1 1 55 ALA HB3 H 1.398 18.757 -6.846 1.00 . A A . 55 ALA HB3 1 1
2 4101 1 1 55 ALA N N -0.620 19.337 -8.471 1.00 . A A . 55 ALA N 1 1
2 4102 1 1 55 ALA O O 1.850 19.082 -10.977 1.00 . A A . 55 ALA O 1 1
2 4103 1 1 56 SER C C -0.349 18.437 -13.007 1.00 . A A . 56 SER C 1 1
2 4104 1 1 56 SER CA C -0.050 17.339 -11.985 1.00 . A A . 56 SER CA 1 1
2 4105 1 1 56 SER CB C -1.106 16.231 -12.055 1.00 . A A . 56 SER CB 1 1
2 4106 1 1 56 SER H H -0.712 17.625 -10.005 1.00 . A A . 56 SER H 1 1
2 4107 1 1 56 SER HA H 0.920 16.919 -12.197 1.00 . A A . 56 SER HA 1 1
2 4108 1 1 56 SER HB2 H -0.870 15.467 -11.330 1.00 . A A . 56 SER HB2 1 1
2 4109 1 1 56 SER HB3 H -2.076 16.648 -11.829 1.00 . A A . 56 SER HB3 1 1
2 4110 1 1 56 SER HG H -0.313 15.772 -13.791 1.00 . A A . 56 SER HG 1 1
2 4111 1 1 56 SER N N -0.016 17.891 -10.644 1.00 . A A . 56 SER N 1 1
2 4112 1 1 56 SER O O -0.028 18.305 -14.189 1.00 . A A . 56 SER O 1 1
2 4113 1 1 56 SER OG O -1.159 15.632 -13.339 1.00 . A A . 56 SER OG 1 1
2 4114 1 1 57 LYS C C -0.153 21.586 -13.618 1.00 . A A . 57 LYS C 1 1
2 4115 1 1 57 LYS CA C -1.318 20.620 -13.429 1.00 . A A . 57 LYS CA 1 1
2 4116 1 1 57 LYS CB C -2.527 21.379 -12.871 1.00 . A A . 57 LYS CB 1 1
2 4117 1 1 57 LYS CD C -4.177 19.587 -13.525 1.00 . A A . 57 LYS CD 1 1
2 4118 1 1 57 LYS CE C -5.303 18.693 -13.030 1.00 . A A . 57 LYS CE 1 1
2 4119 1 1 57 LYS CG C -3.665 20.483 -12.411 1.00 . A A . 57 LYS CG 1 1
2 4120 1 1 57 LYS H H -1.127 19.604 -11.582 1.00 . A A . 57 LYS H 1 1
2 4121 1 1 57 LYS HA H -1.578 20.197 -14.387 1.00 . A A . 57 LYS HA 1 1
2 4122 1 1 57 LYS HB2 H -2.205 21.975 -12.030 1.00 . A A . 57 LYS HB2 1 1
2 4123 1 1 57 LYS HB3 H -2.905 22.037 -13.639 1.00 . A A . 57 LYS HB3 1 1
2 4124 1 1 57 LYS HD2 H -4.543 20.201 -14.332 1.00 . A A . 57 LYS HD2 1 1
2 4125 1 1 57 LYS HD3 H -3.365 18.968 -13.877 1.00 . A A . 57 LYS HD3 1 1
2 4126 1 1 57 LYS HE2 H -4.933 18.088 -12.216 1.00 . A A . 57 LYS HE2 1 1
2 4127 1 1 57 LYS HE3 H -6.108 19.320 -12.673 1.00 . A A . 57 LYS HE3 1 1
2 4128 1 1 57 LYS HG2 H -3.315 19.863 -11.600 1.00 . A A . 57 LYS HG2 1 1
2 4129 1 1 57 LYS HG3 H -4.477 21.105 -12.062 1.00 . A A . 57 LYS HG3 1 1
2 4130 1 1 57 LYS HZ1 H -6.212 18.363 -14.880 1.00 . A A . 57 LYS HZ1 1 1
2 4131 1 1 57 LYS HZ2 H -6.576 17.192 -13.716 1.00 . A A . 57 LYS HZ2 1 1
2 4132 1 1 57 LYS HZ3 H -5.058 17.193 -14.465 1.00 . A A . 57 LYS HZ3 1 1
2 4133 1 1 57 LYS N N -0.942 19.530 -12.543 1.00 . A A . 57 LYS N 1 1
2 4134 1 1 57 LYS NZ N -5.823 17.800 -14.098 1.00 . A A . 57 LYS NZ 1 1
2 4135 1 1 57 LYS O O 0.388 21.714 -14.717 1.00 . A A . 57 LYS O 1 1
2 4136 1 1 58 VAL C C 2.654 22.742 -12.881 1.00 . A A . 58 VAL C 1 1
2 4137 1 1 58 VAL CA C 1.256 23.299 -12.605 1.00 . A A . 58 VAL CA 1 1
2 4138 1 1 58 VAL CB C 1.273 24.152 -11.310 1.00 . A A . 58 VAL CB 1 1
2 4139 1 1 58 VAL CG1 C 1.514 23.291 -10.079 1.00 . A A . 58 VAL CG1 1 1
2 4140 1 1 58 VAL CG2 C 2.321 25.253 -11.401 1.00 . A A . 58 VAL CG2 1 1
2 4141 1 1 58 VAL H H -0.147 22.010 -11.662 1.00 . A A . 58 VAL H 1 1
2 4142 1 1 58 VAL HA H 0.983 23.948 -13.424 1.00 . A A . 58 VAL HA 1 1
2 4143 1 1 58 VAL HB H 0.306 24.620 -11.204 1.00 . A A . 58 VAL HB 1 1
2 4144 1 1 58 VAL HG11 H 0.710 22.579 -9.971 1.00 . A A . 58 VAL HG11 1 1
2 4145 1 1 58 VAL HG12 H 1.557 23.920 -9.202 1.00 . A A . 58 VAL HG12 1 1
2 4146 1 1 58 VAL HG13 H 2.451 22.762 -10.187 1.00 . A A . 58 VAL HG13 1 1
2 4147 1 1 58 VAL HG21 H 3.297 24.810 -11.535 1.00 . A A . 58 VAL HG21 1 1
2 4148 1 1 58 VAL HG22 H 2.310 25.836 -10.491 1.00 . A A . 58 VAL HG22 1 1
2 4149 1 1 58 VAL HG23 H 2.098 25.894 -12.240 1.00 . A A . 58 VAL HG23 1 1
2 4150 1 1 58 VAL N N 0.248 22.242 -12.534 1.00 . A A . 58 VAL N 1 1
2 4151 1 1 58 VAL O O 3.441 23.350 -13.610 1.00 . A A . 58 VAL O 1 1
2 4152 1 1 59 LEU C C 4.391 20.154 -13.717 1.00 . A A . 59 LEU C 1 1
2 4153 1 1 59 LEU CA C 4.279 20.992 -12.442 1.00 . A A . 59 LEU CA 1 1
2 4154 1 1 59 LEU CB C 4.570 20.154 -11.196 1.00 . A A . 59 LEU CB 1 1
2 4155 1 1 59 LEU CD1 C 7.015 20.690 -11.052 1.00 . A A . 59 LEU CD1 1 1
2 4156 1 1 59 LEU CD2 C 6.074 18.718 -9.831 1.00 . A A . 59 LEU CD2 1 1
2 4157 1 1 59 LEU CG C 5.977 19.578 -11.081 1.00 . A A . 59 LEU CG 1 1
2 4158 1 1 59 LEU H H 2.261 21.097 -11.818 1.00 . A A . 59 LEU H 1 1
2 4159 1 1 59 LEU HA H 4.990 21.802 -12.495 1.00 . A A . 59 LEU HA 1 1
2 4160 1 1 59 LEU HB2 H 4.391 20.773 -10.329 1.00 . A A . 59 LEU HB2 1 1
2 4161 1 1 59 LEU HB3 H 3.868 19.333 -11.173 1.00 . A A . 59 LEU HB3 1 1
2 4162 1 1 59 LEU HD11 H 7.994 20.266 -10.894 1.00 . A A . 59 LEU HD11 1 1
2 4163 1 1 59 LEU HD12 H 6.786 21.378 -10.252 1.00 . A A . 59 LEU HD12 1 1
2 4164 1 1 59 LEU HD13 H 7.002 21.218 -11.994 1.00 . A A . 59 LEU HD13 1 1
2 4165 1 1 59 LEU HD21 H 7.057 18.276 -9.772 1.00 . A A . 59 LEU HD21 1 1
2 4166 1 1 59 LEU HD22 H 5.329 17.935 -9.873 1.00 . A A . 59 LEU HD22 1 1
2 4167 1 1 59 LEU HD23 H 5.902 19.330 -8.959 1.00 . A A . 59 LEU HD23 1 1
2 4168 1 1 59 LEU HG H 6.175 18.952 -11.937 1.00 . A A . 59 LEU HG 1 1
2 4169 1 1 59 LEU N N 2.951 21.577 -12.325 1.00 . A A . 59 LEU N 1 1
2 4170 1 1 59 LEU O O 5.460 19.636 -14.044 1.00 . A A . 59 LEU O 1 1
2 4171 1 1 60 ASN C C 3.635 17.919 -15.683 1.00 . A A . 60 ASN C 1 1
2 4172 1 1 60 ASN CA C 3.224 19.388 -15.742 1.00 . A A . 60 ASN CA 1 1
2 4173 1 1 60 ASN CB C 4.105 20.138 -16.749 1.00 . A A . 60 ASN CB 1 1
2 4174 1 1 60 ASN CG C 3.539 21.495 -17.131 1.00 . A A . 60 ASN CG 1 1
2 4175 1 1 60 ASN H H 2.443 20.401 -14.055 1.00 . A A . 60 ASN H 1 1
2 4176 1 1 60 ASN HA H 2.202 19.435 -16.080 1.00 . A A . 60 ASN HA 1 1
2 4177 1 1 60 ASN HB2 H 5.084 20.289 -16.313 1.00 . A A . 60 ASN HB2 1 1
2 4178 1 1 60 ASN HB3 H 4.200 19.541 -17.646 1.00 . A A . 60 ASN HB3 1 1
2 4179 1 1 60 ASN HD21 H 5.372 22.225 -17.386 1.00 . A A . 60 ASN HD21 1 1
2 4180 1 1 60 ASN HD22 H 4.070 23.325 -17.686 1.00 . A A . 60 ASN HD22 1 1
2 4181 1 1 60 ASN N N 3.270 20.035 -14.426 1.00 . A A . 60 ASN N 1 1
2 4182 1 1 60 ASN ND2 N 4.415 22.443 -17.431 1.00 . A A . 60 ASN ND2 1 1
2 4183 1 1 60 ASN O O 4.141 17.369 -16.662 1.00 . A A . 60 ASN O 1 1
2 4184 1 1 60 ASN OD1 O 2.322 21.690 -17.159 1.00 . A A . 60 ASN OD1 1 1
2 4185 1 1 61 LEU C C 2.408 15.087 -14.272 1.00 . A A . 61 LEU C 1 1
2 4186 1 1 61 LEU CA C 3.707 15.866 -14.404 1.00 . A A . 61 LEU CA 1 1
2 4187 1 1 61 LEU CB C 4.602 15.607 -13.187 1.00 . A A . 61 LEU CB 1 1
2 4188 1 1 61 LEU CD1 C 6.798 15.861 -12.020 1.00 . A A . 61 LEU CD1 1 1
2 4189 1 1 61 LEU CD2 C 6.697 16.069 -14.504 1.00 . A A . 61 LEU CD2 1 1
2 4190 1 1 61 LEU CG C 5.957 16.318 -13.197 1.00 . A A . 61 LEU CG 1 1
2 4191 1 1 61 LEU H H 3.046 17.774 -13.784 1.00 . A A . 61 LEU H 1 1
2 4192 1 1 61 LEU HA H 4.219 15.538 -15.298 1.00 . A A . 61 LEU HA 1 1
2 4193 1 1 61 LEU HB2 H 4.064 15.920 -12.305 1.00 . A A . 61 LEU HB2 1 1
2 4194 1 1 61 LEU HB3 H 4.780 14.547 -13.119 1.00 . A A . 61 LEU HB3 1 1
2 4195 1 1 61 LEU HD11 H 7.735 16.399 -12.016 1.00 . A A . 61 LEU HD11 1 1
2 4196 1 1 61 LEU HD12 H 6.989 14.801 -12.104 1.00 . A A . 61 LEU HD12 1 1
2 4197 1 1 61 LEU HD13 H 6.265 16.057 -11.100 1.00 . A A . 61 LEU HD13 1 1
2 4198 1 1 61 LEU HD21 H 7.674 16.530 -14.457 1.00 . A A . 61 LEU HD21 1 1
2 4199 1 1 61 LEU HD22 H 6.138 16.497 -15.322 1.00 . A A . 61 LEU HD22 1 1
2 4200 1 1 61 LEU HD23 H 6.808 15.007 -14.658 1.00 . A A . 61 LEU HD23 1 1
2 4201 1 1 61 LEU HG H 5.795 17.381 -13.101 1.00 . A A . 61 LEU HG 1 1
2 4202 1 1 61 LEU N N 3.418 17.284 -14.546 1.00 . A A . 61 LEU N 1 1
2 4203 1 1 61 LEU O O 1.329 15.674 -14.256 1.00 . A A . 61 LEU O 1 1
2 4204 1 1 62 ASN C C 1.173 12.519 -12.587 1.00 . A A . 62 ASN C 1 1
2 4205 1 1 62 ASN CA C 1.338 12.926 -14.041 1.00 . A A . 62 ASN CA 1 1
2 4206 1 1 62 ASN CB C 1.437 11.677 -14.923 1.00 . A A . 62 ASN CB 1 1
2 4207 1 1 62 ASN CG C 1.525 12.002 -16.403 1.00 . A A . 62 ASN CG 1 1
2 4208 1 1 62 ASN H H 3.402 13.358 -14.233 1.00 . A A . 62 ASN H 1 1
2 4209 1 1 62 ASN HA H 0.475 13.501 -14.341 1.00 . A A . 62 ASN HA 1 1
2 4210 1 1 62 ASN HB2 H 2.321 11.121 -14.645 1.00 . A A . 62 ASN HB2 1 1
2 4211 1 1 62 ASN HB3 H 0.564 11.062 -14.760 1.00 . A A . 62 ASN HB3 1 1
2 4212 1 1 62 ASN HD21 H 0.440 13.647 -16.147 1.00 . A A . 62 ASN HD21 1 1
2 4213 1 1 62 ASN HD22 H 0.960 13.335 -17.766 1.00 . A A . 62 ASN HD22 1 1
2 4214 1 1 62 ASN N N 2.512 13.772 -14.192 1.00 . A A . 62 ASN N 1 1
2 4215 1 1 62 ASN ND2 N 0.913 13.103 -16.813 1.00 . A A . 62 ASN ND2 1 1
2 4216 1 1 62 ASN O O 2.162 12.183 -11.933 1.00 . A A . 62 ASN O 1 1
2 4217 1 1 62 ASN OD1 O 2.139 11.263 -17.174 1.00 . A A . 62 ASN OD1 1 1
2 4218 1 1 63 ALA C C 0.364 11.089 -10.136 1.00 . A A . 63 ALA C 1 1
2 4219 1 1 63 ALA CA C -0.332 12.341 -10.665 1.00 . A A . 63 ALA CA 1 1
2 4220 1 1 63 ALA CB C -1.834 12.250 -10.426 1.00 . A A . 63 ALA CB 1 1
2 4221 1 1 63 ALA H H -0.810 12.749 -12.691 1.00 . A A . 63 ALA H 1 1
2 4222 1 1 63 ALA HA H 0.040 13.196 -10.121 1.00 . A A . 63 ALA HA 1 1
2 4223 1 1 63 ALA HB1 H -2.024 12.161 -9.366 1.00 . A A . 63 ALA HB1 1 1
2 4224 1 1 63 ALA HB2 H -2.228 11.384 -10.935 1.00 . A A . 63 ALA HB2 1 1
2 4225 1 1 63 ALA HB3 H -2.314 13.139 -10.805 1.00 . A A . 63 ALA HB3 1 1
2 4226 1 1 63 ALA N N -0.058 12.563 -12.086 1.00 . A A . 63 ALA N 1 1
2 4227 1 1 63 ALA O O 1.078 11.150 -9.133 1.00 . A A . 63 ALA O 1 1
2 4228 1 1 64 GLY C C 2.260 8.732 -10.320 1.00 . A A . 64 GLY C 1 1
2 4229 1 1 64 GLY CA C 0.748 8.706 -10.410 1.00 . A A . 64 GLY CA 1 1
2 4230 1 1 64 GLY H H -0.348 10.013 -11.667 1.00 . A A . 64 GLY H 1 1
2 4231 1 1 64 GLY HA2 H 0.347 8.456 -9.440 1.00 . A A . 64 GLY HA2 1 1
2 4232 1 1 64 GLY HA3 H 0.456 7.940 -11.114 1.00 . A A . 64 GLY HA3 1 1
2 4233 1 1 64 GLY N N 0.181 9.973 -10.839 1.00 . A A . 64 GLY N 1 1
2 4234 1 1 64 GLY O O 2.843 8.151 -9.403 1.00 . A A . 64 GLY O 1 1
2 4235 1 1 65 GLU C C 4.881 10.288 -10.100 1.00 . A A . 65 GLU C 1 1
2 4236 1 1 65 GLU CA C 4.352 9.493 -11.288 1.00 . A A . 65 GLU CA 1 1
2 4237 1 1 65 GLU CB C 4.831 10.118 -12.598 1.00 . A A . 65 GLU CB 1 1
2 4238 1 1 65 GLU CD C 4.906 7.863 -13.736 1.00 . A A . 65 GLU CD 1 1
2 4239 1 1 65 GLU CG C 4.455 9.306 -13.828 1.00 . A A . 65 GLU CG 1 1
2 4240 1 1 65 GLU H H 2.378 9.906 -11.932 1.00 . A A . 65 GLU H 1 1
2 4241 1 1 65 GLU HA H 4.730 8.485 -11.222 1.00 . A A . 65 GLU HA 1 1
2 4242 1 1 65 GLU HB2 H 4.397 11.101 -12.696 1.00 . A A . 65 GLU HB2 1 1
2 4243 1 1 65 GLU HB3 H 5.907 10.209 -12.570 1.00 . A A . 65 GLU HB3 1 1
2 4244 1 1 65 GLU HG2 H 3.380 9.324 -13.939 1.00 . A A . 65 GLU HG2 1 1
2 4245 1 1 65 GLU HG3 H 4.913 9.757 -14.696 1.00 . A A . 65 GLU HG3 1 1
2 4246 1 1 65 GLU N N 2.899 9.424 -11.255 1.00 . A A . 65 GLU N 1 1
2 4247 1 1 65 GLU O O 5.921 9.955 -9.533 1.00 . A A . 65 GLU O 1 1
2 4248 1 1 65 GLU OE1 O 6.130 7.612 -13.792 1.00 . A A . 65 GLU OE1 1 1
2 4249 1 1 65 GLU OE2 O 4.044 6.968 -13.605 1.00 . A A . 65 GLU OE2 1 1
2 4250 1 1 66 ILE C C 4.426 11.307 -7.289 1.00 . A A . 66 ILE C 1 1
2 4251 1 1 66 ILE CA C 4.509 12.140 -8.566 1.00 . A A . 66 ILE CA 1 1
2 4252 1 1 66 ILE CB C 3.585 13.375 -8.436 1.00 . A A . 66 ILE CB 1 1
2 4253 1 1 66 ILE CD1 C 2.705 15.412 -9.700 1.00 . A A . 66 ILE CD1 1 1
2 4254 1 1 66 ILE CG1 C 3.636 14.217 -9.717 1.00 . A A . 66 ILE CG1 1 1
2 4255 1 1 66 ILE CG2 C 3.979 14.217 -7.226 1.00 . A A . 66 ILE CG2 1 1
2 4256 1 1 66 ILE H H 3.344 11.556 -10.234 1.00 . A A . 66 ILE H 1 1
2 4257 1 1 66 ILE HA H 5.526 12.482 -8.697 1.00 . A A . 66 ILE HA 1 1
2 4258 1 1 66 ILE HB H 2.573 13.025 -8.285 1.00 . A A . 66 ILE HB 1 1
2 4259 1 1 66 ILE HD11 H 1.686 15.071 -9.594 1.00 . A A . 66 ILE HD11 1 1
2 4260 1 1 66 ILE HD12 H 2.807 15.963 -10.622 1.00 . A A . 66 ILE HD12 1 1
2 4261 1 1 66 ILE HD13 H 2.959 16.053 -8.869 1.00 . A A . 66 ILE HD13 1 1
2 4262 1 1 66 ILE HG12 H 4.640 14.586 -9.859 1.00 . A A . 66 ILE HG12 1 1
2 4263 1 1 66 ILE HG13 H 3.366 13.599 -10.561 1.00 . A A . 66 ILE HG13 1 1
2 4264 1 1 66 ILE HG21 H 3.910 13.616 -6.330 1.00 . A A . 66 ILE HG21 1 1
2 4265 1 1 66 ILE HG22 H 3.314 15.065 -7.143 1.00 . A A . 66 ILE HG22 1 1
2 4266 1 1 66 ILE HG23 H 4.994 14.567 -7.345 1.00 . A A . 66 ILE HG23 1 1
2 4267 1 1 66 ILE N N 4.151 11.327 -9.721 1.00 . A A . 66 ILE N 1 1
2 4268 1 1 66 ILE O O 5.312 11.360 -6.436 1.00 . A A . 66 ILE O 1 1
2 4269 1 1 67 LEU C C 4.227 8.607 -5.899 1.00 . A A . 67 LEU C 1 1
2 4270 1 1 67 LEU CA C 3.131 9.659 -6.038 1.00 . A A . 67 LEU CA 1 1
2 4271 1 1 67 LEU CB C 1.771 8.980 -6.184 1.00 . A A . 67 LEU CB 1 1
2 4272 1 1 67 LEU CD1 C -0.669 9.201 -6.693 1.00 . A A . 67 LEU CD1 1 1
2 4273 1 1 67 LEU CD2 C 0.366 10.618 -4.921 1.00 . A A . 67 LEU CD2 1 1
2 4274 1 1 67 LEU CG C 0.583 9.937 -6.260 1.00 . A A . 67 LEU CG 1 1
2 4275 1 1 67 LEU H H 2.703 10.525 -7.919 1.00 . A A . 67 LEU H 1 1
2 4276 1 1 67 LEU HA H 3.123 10.276 -5.155 1.00 . A A . 67 LEU HA 1 1
2 4277 1 1 67 LEU HB2 H 1.786 8.380 -7.083 1.00 . A A . 67 LEU HB2 1 1
2 4278 1 1 67 LEU HB3 H 1.625 8.325 -5.338 1.00 . A A . 67 LEU HB3 1 1
2 4279 1 1 67 LEU HD11 H -0.853 8.379 -6.020 1.00 . A A . 67 LEU HD11 1 1
2 4280 1 1 67 LEU HD12 H -0.537 8.823 -7.694 1.00 . A A . 67 LEU HD12 1 1
2 4281 1 1 67 LEU HD13 H -1.511 9.878 -6.671 1.00 . A A . 67 LEU HD13 1 1
2 4282 1 1 67 LEU HD21 H 0.245 9.870 -4.154 1.00 . A A . 67 LEU HD21 1 1
2 4283 1 1 67 LEU HD22 H -0.522 11.229 -4.968 1.00 . A A . 67 LEU HD22 1 1
2 4284 1 1 67 LEU HD23 H 1.218 11.239 -4.688 1.00 . A A . 67 LEU HD23 1 1
2 4285 1 1 67 LEU HG H 0.793 10.702 -6.995 1.00 . A A . 67 LEU HG 1 1
2 4286 1 1 67 LEU N N 3.364 10.520 -7.190 1.00 . A A . 67 LEU N 1 1
2 4287 1 1 67 LEU O O 4.667 8.299 -4.791 1.00 . A A . 67 LEU O 1 1
2 4288 1 1 68 GLN C C 7.050 7.627 -6.608 1.00 . A A . 68 GLN C 1 1
2 4289 1 1 68 GLN CA C 5.700 7.040 -7.016 1.00 . A A . 68 GLN CA 1 1
2 4290 1 1 68 GLN CB C 5.789 6.378 -8.391 1.00 . A A . 68 GLN CB 1 1
2 4291 1 1 68 GLN CD C 6.743 4.487 -9.766 1.00 . A A . 68 GLN CD 1 1
2 4292 1 1 68 GLN CG C 6.793 5.240 -8.453 1.00 . A A . 68 GLN CG 1 1
2 4293 1 1 68 GLN H H 4.289 8.361 -7.879 1.00 . A A . 68 GLN H 1 1
2 4294 1 1 68 GLN HA H 5.415 6.294 -6.289 1.00 . A A . 68 GLN HA 1 1
2 4295 1 1 68 GLN HB2 H 4.816 5.986 -8.652 1.00 . A A . 68 GLN HB2 1 1
2 4296 1 1 68 GLN HB3 H 6.075 7.123 -9.119 1.00 . A A . 68 GLN HB3 1 1
2 4297 1 1 68 GLN HE21 H 4.782 4.793 -9.910 1.00 . A A . 68 GLN HE21 1 1
2 4298 1 1 68 GLN HE22 H 5.506 3.906 -11.207 1.00 . A A . 68 GLN HE22 1 1
2 4299 1 1 68 GLN HG2 H 7.785 5.645 -8.327 1.00 . A A . 68 GLN HG2 1 1
2 4300 1 1 68 GLN HG3 H 6.584 4.548 -7.650 1.00 . A A . 68 GLN HG3 1 1
2 4301 1 1 68 GLN N N 4.669 8.068 -7.023 1.00 . A A . 68 GLN N 1 1
2 4302 1 1 68 GLN NE2 N 5.561 4.384 -10.351 1.00 . A A . 68 GLN NE2 1 1
2 4303 1 1 68 GLN O O 7.822 6.990 -5.887 1.00 . A A . 68 GLN O 1 1
2 4304 1 1 68 GLN OE1 O 7.760 3.981 -10.241 1.00 . A A . 68 GLN OE1 1 1
2 4305 1 1 69 MET C C 8.566 9.831 -5.182 1.00 . A A . 69 MET C 1 1
2 4306 1 1 69 MET CA C 8.559 9.534 -6.675 1.00 . A A . 69 MET CA 1 1
2 4307 1 1 69 MET CB C 8.748 10.827 -7.472 1.00 . A A . 69 MET CB 1 1
2 4308 1 1 69 MET CE C 7.872 13.022 -9.661 1.00 . A A . 69 MET CE 1 1
2 4309 1 1 69 MET CG C 9.021 10.595 -8.949 1.00 . A A . 69 MET CG 1 1
2 4310 1 1 69 MET H H 6.675 9.310 -7.630 1.00 . A A . 69 MET H 1 1
2 4311 1 1 69 MET HA H 9.378 8.864 -6.896 1.00 . A A . 69 MET HA 1 1
2 4312 1 1 69 MET HB2 H 7.854 11.427 -7.386 1.00 . A A . 69 MET HB2 1 1
2 4313 1 1 69 MET HB3 H 9.580 11.375 -7.057 1.00 . A A . 69 MET HB3 1 1
2 4314 1 1 69 MET HE1 H 7.069 12.459 -10.117 1.00 . A A . 69 MET HE1 1 1
2 4315 1 1 69 MET HE2 H 7.961 13.982 -10.148 1.00 . A A . 69 MET HE2 1 1
2 4316 1 1 69 MET HE3 H 7.660 13.168 -8.613 1.00 . A A . 69 MET HE3 1 1
2 4317 1 1 69 MET HG2 H 9.859 9.920 -9.041 1.00 . A A . 69 MET HG2 1 1
2 4318 1 1 69 MET HG3 H 8.148 10.144 -9.397 1.00 . A A . 69 MET HG3 1 1
2 4319 1 1 69 MET N N 7.322 8.853 -7.047 1.00 . A A . 69 MET N 1 1
2 4320 1 1 69 MET O O 9.618 9.855 -4.544 1.00 . A A . 69 MET O 1 1
2 4321 1 1 69 MET SD S 9.408 12.117 -9.839 1.00 . A A . 69 MET SD 1 1
2 4322 1 1 70 PHE C C 7.591 8.905 -2.491 1.00 . A A . 70 PHE C 1 1
2 4323 1 1 70 PHE CA C 7.223 10.205 -3.197 1.00 . A A . 70 PHE CA 1 1
2 4324 1 1 70 PHE CB C 5.788 10.602 -2.846 1.00 . A A . 70 PHE CB 1 1
2 4325 1 1 70 PHE CD1 C 6.145 11.485 -0.529 1.00 . A A . 70 PHE CD1 1 1
2 4326 1 1 70 PHE CD2 C 4.617 9.682 -0.833 1.00 . A A . 70 PHE CD2 1 1
2 4327 1 1 70 PHE CE1 C 5.881 11.486 0.825 1.00 . A A . 70 PHE CE1 1 1
2 4328 1 1 70 PHE CE2 C 4.351 9.677 0.522 1.00 . A A . 70 PHE CE2 1 1
2 4329 1 1 70 PHE CG C 5.518 10.583 -1.371 1.00 . A A . 70 PHE CG 1 1
2 4330 1 1 70 PHE CZ C 5.051 10.517 1.362 1.00 . A A . 70 PHE CZ 1 1
2 4331 1 1 70 PHE H H 6.588 10.123 -5.211 1.00 . A A . 70 PHE H 1 1
2 4332 1 1 70 PHE HA H 7.897 10.983 -2.869 1.00 . A A . 70 PHE HA 1 1
2 4333 1 1 70 PHE HB2 H 5.594 11.599 -3.209 1.00 . A A . 70 PHE HB2 1 1
2 4334 1 1 70 PHE HB3 H 5.103 9.913 -3.320 1.00 . A A . 70 PHE HB3 1 1
2 4335 1 1 70 PHE HD1 H 6.849 12.192 -0.939 1.00 . A A . 70 PHE HD1 1 1
2 4336 1 1 70 PHE HD2 H 4.121 8.974 -1.480 1.00 . A A . 70 PHE HD2 1 1
2 4337 1 1 70 PHE HE1 H 6.378 12.193 1.472 1.00 . A A . 70 PHE HE1 1 1
2 4338 1 1 70 PHE HE2 H 3.649 8.969 0.932 1.00 . A A . 70 PHE HE2 1 1
2 4339 1 1 70 PHE HZ H 4.872 10.492 2.427 1.00 . A A . 70 PHE HZ 1 1
2 4340 1 1 70 PHE N N 7.379 10.052 -4.633 1.00 . A A . 70 PHE N 1 1
2 4341 1 1 70 PHE O O 8.205 8.920 -1.425 1.00 . A A . 70 PHE O 1 1
2 4342 1 1 71 GLY C C 9.001 6.247 -2.353 1.00 . A A . 71 GLY C 1 1
2 4343 1 1 71 GLY CA C 7.513 6.486 -2.529 1.00 . A A . 71 GLY CA 1 1
2 4344 1 1 71 GLY H H 6.725 7.842 -3.951 1.00 . A A . 71 GLY H 1 1
2 4345 1 1 71 GLY HA2 H 7.033 6.412 -1.566 1.00 . A A . 71 GLY HA2 1 1
2 4346 1 1 71 GLY HA3 H 7.111 5.720 -3.177 1.00 . A A . 71 GLY HA3 1 1
2 4347 1 1 71 GLY N N 7.217 7.785 -3.101 1.00 . A A . 71 GLY N 1 1
2 4348 1 1 71 GLY O O 9.435 5.771 -1.305 1.00 . A A . 71 GLY O 1 1
2 4349 1 1 72 LYS C C 11.858 7.328 -2.268 1.00 . A A . 72 LYS C 1 1
2 4350 1 1 72 LYS CA C 11.234 6.375 -3.285 1.00 . A A . 72 LYS CA 1 1
2 4351 1 1 72 LYS CB C 11.910 6.533 -4.652 1.00 . A A . 72 LYS CB 1 1
2 4352 1 1 72 LYS CD C 12.815 8.047 -6.428 1.00 . A A . 72 LYS CD 1 1
2 4353 1 1 72 LYS CE C 12.934 9.475 -6.931 1.00 . A A . 72 LYS CE 1 1
2 4354 1 1 72 LYS CG C 11.933 7.951 -5.195 1.00 . A A . 72 LYS CG 1 1
2 4355 1 1 72 LYS H H 9.397 6.953 -4.189 1.00 . A A . 72 LYS H 1 1
2 4356 1 1 72 LYS HA H 11.392 5.365 -2.937 1.00 . A A . 72 LYS HA 1 1
2 4357 1 1 72 LYS HB2 H 12.931 6.190 -4.573 1.00 . A A . 72 LYS HB2 1 1
2 4358 1 1 72 LYS HB3 H 11.391 5.908 -5.366 1.00 . A A . 72 LYS HB3 1 1
2 4359 1 1 72 LYS HD2 H 13.801 7.681 -6.181 1.00 . A A . 72 LYS HD2 1 1
2 4360 1 1 72 LYS HD3 H 12.389 7.435 -7.209 1.00 . A A . 72 LYS HD3 1 1
2 4361 1 1 72 LYS HE2 H 11.967 9.805 -7.274 1.00 . A A . 72 LYS HE2 1 1
2 4362 1 1 72 LYS HE3 H 13.260 10.105 -6.117 1.00 . A A . 72 LYS HE3 1 1
2 4363 1 1 72 LYS HG2 H 10.927 8.246 -5.457 1.00 . A A . 72 LYS HG2 1 1
2 4364 1 1 72 LYS HG3 H 12.319 8.614 -4.433 1.00 . A A . 72 LYS HG3 1 1
2 4365 1 1 72 LYS HZ1 H 13.623 8.959 -8.831 1.00 . A A . 72 LYS HZ1 1 1
2 4366 1 1 72 LYS HZ2 H 14.856 9.303 -7.727 1.00 . A A . 72 LYS HZ2 1 1
2 4367 1 1 72 LYS HZ3 H 13.946 10.561 -8.395 1.00 . A A . 72 LYS HZ3 1 1
2 4368 1 1 72 LYS N N 9.792 6.580 -3.369 1.00 . A A . 72 LYS N 1 1
2 4369 1 1 72 LYS NZ N 13.908 9.582 -8.049 1.00 . A A . 72 LYS NZ 1 1
2 4370 1 1 72 LYS O O 12.805 6.969 -1.560 1.00 . A A . 72 LYS O 1 1
2 4371 1 1 73 MET C C 11.552 9.030 0.204 1.00 . A A . 73 MET C 1 1
2 4372 1 1 73 MET CA C 11.801 9.518 -1.219 1.00 . A A . 73 MET CA 1 1
2 4373 1 1 73 MET CB C 11.151 10.889 -1.430 1.00 . A A . 73 MET CB 1 1
2 4374 1 1 73 MET CE C 12.274 13.949 -2.028 1.00 . A A . 73 MET CE 1 1
2 4375 1 1 73 MET CG C 11.505 11.895 -0.343 1.00 . A A . 73 MET CG 1 1
2 4376 1 1 73 MET H H 10.587 8.792 -2.796 1.00 . A A . 73 MET H 1 1
2 4377 1 1 73 MET HA H 12.867 9.616 -1.365 1.00 . A A . 73 MET HA 1 1
2 4378 1 1 73 MET HB2 H 11.474 11.286 -2.382 1.00 . A A . 73 MET HB2 1 1
2 4379 1 1 73 MET HB3 H 10.079 10.768 -1.444 1.00 . A A . 73 MET HB3 1 1
2 4380 1 1 73 MET HE1 H 12.126 14.954 -2.394 1.00 . A A . 73 MET HE1 1 1
2 4381 1 1 73 MET HE2 H 12.166 13.250 -2.843 1.00 . A A . 73 MET HE2 1 1
2 4382 1 1 73 MET HE3 H 13.264 13.861 -1.608 1.00 . A A . 73 MET HE3 1 1
2 4383 1 1 73 MET HG2 H 10.987 11.621 0.564 1.00 . A A . 73 MET HG2 1 1
2 4384 1 1 73 MET HG3 H 12.571 11.854 -0.169 1.00 . A A . 73 MET HG3 1 1
2 4385 1 1 73 MET N N 11.318 8.545 -2.186 1.00 . A A . 73 MET N 1 1
2 4386 1 1 73 MET O O 12.348 9.288 1.099 1.00 . A A . 73 MET O 1 1
2 4387 1 1 73 MET SD S 11.057 13.589 -0.766 1.00 . A A . 73 MET SD 1 1
2 4388 1 1 74 PHE C C 11.233 6.853 2.219 1.00 . A A . 74 PHE C 1 1
2 4389 1 1 74 PHE CA C 10.117 7.762 1.707 1.00 . A A . 74 PHE CA 1 1
2 4390 1 1 74 PHE CB C 8.790 6.992 1.638 1.00 . A A . 74 PHE CB 1 1
2 4391 1 1 74 PHE CD1 C 8.650 5.026 3.195 1.00 . A A . 74 PHE CD1 1 1
2 4392 1 1 74 PHE CD2 C 7.738 7.108 3.916 1.00 . A A . 74 PHE CD2 1 1
2 4393 1 1 74 PHE CE1 C 8.280 4.444 4.392 1.00 . A A . 74 PHE CE1 1 1
2 4394 1 1 74 PHE CE2 C 7.363 6.532 5.115 1.00 . A A . 74 PHE CE2 1 1
2 4395 1 1 74 PHE CG C 8.384 6.363 2.943 1.00 . A A . 74 PHE CG 1 1
2 4396 1 1 74 PHE CZ C 7.636 5.198 5.354 1.00 . A A . 74 PHE CZ 1 1
2 4397 1 1 74 PHE H H 9.850 8.148 -0.357 1.00 . A A . 74 PHE H 1 1
2 4398 1 1 74 PHE HA H 10.007 8.590 2.390 1.00 . A A . 74 PHE HA 1 1
2 4399 1 1 74 PHE HB2 H 8.005 7.672 1.344 1.00 . A A . 74 PHE HB2 1 1
2 4400 1 1 74 PHE HB3 H 8.874 6.208 0.902 1.00 . A A . 74 PHE HB3 1 1
2 4401 1 1 74 PHE HD1 H 9.155 4.437 2.445 1.00 . A A . 74 PHE HD1 1 1
2 4402 1 1 74 PHE HD2 H 7.526 8.152 3.730 1.00 . A A . 74 PHE HD2 1 1
2 4403 1 1 74 PHE HE1 H 8.492 3.402 4.576 1.00 . A A . 74 PHE HE1 1 1
2 4404 1 1 74 PHE HE2 H 6.862 7.124 5.866 1.00 . A A . 74 PHE HE2 1 1
2 4405 1 1 74 PHE HZ H 7.344 4.746 6.291 1.00 . A A . 74 PHE HZ 1 1
2 4406 1 1 74 PHE N N 10.455 8.309 0.399 1.00 . A A . 74 PHE N 1 1
2 4407 1 1 74 PHE O O 11.550 6.853 3.409 1.00 . A A . 74 PHE O 1 1
2 4408 1 1 75 PHE C C 14.156 5.992 2.099 1.00 . A A . 75 PHE C 1 1
2 4409 1 1 75 PHE CA C 12.924 5.198 1.686 1.00 . A A . 75 PHE CA 1 1
2 4410 1 1 75 PHE CB C 13.276 4.239 0.545 1.00 . A A . 75 PHE CB 1 1
2 4411 1 1 75 PHE CD1 C 14.381 2.501 1.983 1.00 . A A . 75 PHE CD1 1 1
2 4412 1 1 75 PHE CD2 C 15.558 3.303 0.071 1.00 . A A . 75 PHE CD2 1 1
2 4413 1 1 75 PHE CE1 C 15.438 1.665 2.289 1.00 . A A . 75 PHE CE1 1 1
2 4414 1 1 75 PHE CE2 C 16.620 2.468 0.372 1.00 . A A . 75 PHE CE2 1 1
2 4415 1 1 75 PHE CG C 14.429 3.329 0.872 1.00 . A A . 75 PHE CG 1 1
2 4416 1 1 75 PHE CZ C 16.557 1.649 1.482 1.00 . A A . 75 PHE CZ 1 1
2 4417 1 1 75 PHE H H 11.548 6.135 0.376 1.00 . A A . 75 PHE H 1 1
2 4418 1 1 75 PHE HA H 12.592 4.619 2.535 1.00 . A A . 75 PHE HA 1 1
2 4419 1 1 75 PHE HB2 H 12.416 3.624 0.322 1.00 . A A . 75 PHE HB2 1 1
2 4420 1 1 75 PHE HB3 H 13.540 4.813 -0.332 1.00 . A A . 75 PHE HB3 1 1
2 4421 1 1 75 PHE HD1 H 13.504 2.512 2.613 1.00 . A A . 75 PHE HD1 1 1
2 4422 1 1 75 PHE HD2 H 15.607 3.944 -0.797 1.00 . A A . 75 PHE HD2 1 1
2 4423 1 1 75 PHE HE1 H 15.388 1.025 3.158 1.00 . A A . 75 PHE HE1 1 1
2 4424 1 1 75 PHE HE2 H 17.494 2.458 -0.262 1.00 . A A . 75 PHE HE2 1 1
2 4425 1 1 75 PHE HZ H 17.386 0.997 1.719 1.00 . A A . 75 PHE HZ 1 1
2 4426 1 1 75 PHE N N 11.838 6.091 1.313 1.00 . A A . 75 PHE N 1 1
2 4427 1 1 75 PHE O O 14.668 5.817 3.203 1.00 . A A . 75 PHE O 1 1
2 4428 1 1 76 VAL C C 15.577 8.578 2.741 1.00 . A A . 76 VAL C 1 1
2 4429 1 1 76 VAL CA C 15.820 7.660 1.534 1.00 . A A . 76 VAL CA 1 1
2 4430 1 1 76 VAL CB C 16.310 8.479 0.311 1.00 . A A . 76 VAL CB 1 1
2 4431 1 1 76 VAL CG1 C 15.274 9.500 -0.130 1.00 . A A . 76 VAL CG1 1 1
2 4432 1 1 76 VAL CG2 C 17.640 9.159 0.608 1.00 . A A . 76 VAL CG2 1 1
2 4433 1 1 76 VAL H H 14.165 7.001 0.366 1.00 . A A . 76 VAL H 1 1
2 4434 1 1 76 VAL HA H 16.603 6.958 1.799 1.00 . A A . 76 VAL HA 1 1
2 4435 1 1 76 VAL HB H 16.466 7.793 -0.508 1.00 . A A . 76 VAL HB 1 1
2 4436 1 1 76 VAL HG11 H 14.350 8.995 -0.362 1.00 . A A . 76 VAL HG11 1 1
2 4437 1 1 76 VAL HG12 H 15.631 10.018 -1.010 1.00 . A A . 76 VAL HG12 1 1
2 4438 1 1 76 VAL HG13 H 15.109 10.212 0.665 1.00 . A A . 76 VAL HG13 1 1
2 4439 1 1 76 VAL HG21 H 17.527 9.813 1.458 1.00 . A A . 76 VAL HG21 1 1
2 4440 1 1 76 VAL HG22 H 17.948 9.735 -0.252 1.00 . A A . 76 VAL HG22 1 1
2 4441 1 1 76 VAL HG23 H 18.387 8.410 0.824 1.00 . A A . 76 VAL HG23 1 1
2 4442 1 1 76 VAL N N 14.626 6.876 1.228 1.00 . A A . 76 VAL N 1 1
2 4443 1 1 76 VAL O O 16.487 8.835 3.527 1.00 . A A . 76 VAL O 1 1
2 4444 1 1 77 PHE C C 14.176 9.183 5.358 1.00 . A A . 77 PHE C 1 1
2 4445 1 1 77 PHE CA C 13.966 9.890 4.024 1.00 . A A . 77 PHE CA 1 1
2 4446 1 1 77 PHE CB C 12.505 10.346 3.898 1.00 . A A . 77 PHE CB 1 1
2 4447 1 1 77 PHE CD1 C 11.149 10.653 5.993 1.00 . A A . 77 PHE CD1 1 1
2 4448 1 1 77 PHE CD2 C 12.439 12.494 5.198 1.00 . A A . 77 PHE CD2 1 1
2 4449 1 1 77 PHE CE1 C 10.705 11.419 7.054 1.00 . A A . 77 PHE CE1 1 1
2 4450 1 1 77 PHE CE2 C 11.998 13.264 6.256 1.00 . A A . 77 PHE CE2 1 1
2 4451 1 1 77 PHE CG C 12.020 11.181 5.052 1.00 . A A . 77 PHE CG 1 1
2 4452 1 1 77 PHE CZ C 11.112 12.722 7.180 1.00 . A A . 77 PHE CZ 1 1
2 4453 1 1 77 PHE H H 13.650 8.795 2.237 1.00 . A A . 77 PHE H 1 1
2 4454 1 1 77 PHE HA H 14.604 10.757 3.992 1.00 . A A . 77 PHE HA 1 1
2 4455 1 1 77 PHE HB2 H 12.398 10.933 2.998 1.00 . A A . 77 PHE HB2 1 1
2 4456 1 1 77 PHE HB3 H 11.870 9.475 3.828 1.00 . A A . 77 PHE HB3 1 1
2 4457 1 1 77 PHE HD1 H 10.816 9.632 5.890 1.00 . A A . 77 PHE HD1 1 1
2 4458 1 1 77 PHE HD2 H 13.117 12.916 4.472 1.00 . A A . 77 PHE HD2 1 1
2 4459 1 1 77 PHE HE1 H 10.028 10.996 7.780 1.00 . A A . 77 PHE HE1 1 1
2 4460 1 1 77 PHE HE2 H 12.333 14.286 6.357 1.00 . A A . 77 PHE HE2 1 1
2 4461 1 1 77 PHE HZ H 10.760 13.321 8.008 1.00 . A A . 77 PHE HZ 1 1
2 4462 1 1 77 PHE N N 14.336 9.032 2.903 1.00 . A A . 77 PHE N 1 1
2 4463 1 1 77 PHE O O 14.892 9.686 6.222 1.00 . A A . 77 PHE O 1 1
2 4464 1 1 78 CYS C C 15.090 6.855 7.073 1.00 . A A . 78 CYS C 1 1
2 4465 1 1 78 CYS CA C 13.653 7.286 6.785 1.00 . A A . 78 CYS CA 1 1
2 4466 1 1 78 CYS CB C 12.707 6.080 6.790 1.00 . A A . 78 CYS CB 1 1
2 4467 1 1 78 CYS H H 13.035 7.637 4.785 1.00 . A A . 78 CYS H 1 1
2 4468 1 1 78 CYS HA H 13.344 7.966 7.568 1.00 . A A . 78 CYS HA 1 1
2 4469 1 1 78 CYS HB2 H 12.862 5.516 7.698 1.00 . A A . 78 CYS HB2 1 1
2 4470 1 1 78 CYS HB3 H 11.687 6.434 6.767 1.00 . A A . 78 CYS HB3 1 1
2 4471 1 1 78 CYS HG H 12.336 5.484 4.339 1.00 . A A . 78 CYS HG 1 1
2 4472 1 1 78 CYS N N 13.562 8.014 5.523 1.00 . A A . 78 CYS N 1 1
2 4473 1 1 78 CYS O O 15.507 6.797 8.230 1.00 . A A . 78 CYS O 1 1
2 4474 1 1 78 CYS SG S 12.926 4.944 5.402 1.00 . A A . 78 CYS SG 1 1
2 4475 1 1 79 GLN C C 18.035 7.414 6.775 1.00 . A A . 79 GLN C 1 1
2 4476 1 1 79 GLN CA C 17.265 6.243 6.171 1.00 . A A . 79 GLN CA 1 1
2 4477 1 1 79 GLN CB C 17.891 5.856 4.826 1.00 . A A . 79 GLN CB 1 1
2 4478 1 1 79 GLN CD C 17.320 3.401 5.103 1.00 . A A . 79 GLN CD 1 1
2 4479 1 1 79 GLN CG C 17.288 4.613 4.190 1.00 . A A . 79 GLN CG 1 1
2 4480 1 1 79 GLN H H 15.455 6.594 5.118 1.00 . A A . 79 GLN H 1 1
2 4481 1 1 79 GLN HA H 17.333 5.401 6.844 1.00 . A A . 79 GLN HA 1 1
2 4482 1 1 79 GLN HB2 H 17.769 6.679 4.138 1.00 . A A . 79 GLN HB2 1 1
2 4483 1 1 79 GLN HB3 H 18.945 5.679 4.977 1.00 . A A . 79 GLN HB3 1 1
2 4484 1 1 79 GLN HE21 H 15.478 3.796 5.736 1.00 . A A . 79 GLN HE21 1 1
2 4485 1 1 79 GLN HE22 H 16.225 2.391 6.418 1.00 . A A . 79 GLN HE22 1 1
2 4486 1 1 79 GLN HG2 H 16.260 4.819 3.932 1.00 . A A . 79 GLN HG2 1 1
2 4487 1 1 79 GLN HG3 H 17.842 4.382 3.291 1.00 . A A . 79 GLN HG3 1 1
2 4488 1 1 79 GLN N N 15.853 6.579 6.018 1.00 . A A . 79 GLN N 1 1
2 4489 1 1 79 GLN NE2 N 16.235 3.176 5.826 1.00 . A A . 79 GLN NE2 1 1
2 4490 1 1 79 GLN O O 18.900 7.227 7.632 1.00 . A A . 79 GLN O 1 1
2 4491 1 1 79 GLN OE1 O 18.305 2.664 5.144 1.00 . A A . 79 GLN OE1 1 1
2 4492 1 1 80 GLU C C 17.698 10.416 8.038 1.00 . A A . 80 GLU C 1 1
2 4493 1 1 80 GLU CA C 18.386 9.826 6.805 1.00 . A A . 80 GLU CA 1 1
2 4494 1 1 80 GLU CB C 18.443 10.872 5.689 1.00 . A A . 80 GLU CB 1 1
2 4495 1 1 80 GLU CD C 19.154 11.429 3.328 1.00 . A A . 80 GLU CD 1 1
2 4496 1 1 80 GLU CG C 19.122 10.380 4.420 1.00 . A A . 80 GLU CG 1 1
2 4497 1 1 80 GLU H H 16.971 8.716 5.686 1.00 . A A . 80 GLU H 1 1
2 4498 1 1 80 GLU HA H 19.394 9.547 7.071 1.00 . A A . 80 GLU HA 1 1
2 4499 1 1 80 GLU HB2 H 17.435 11.170 5.438 1.00 . A A . 80 GLU HB2 1 1
2 4500 1 1 80 GLU HB3 H 18.984 11.735 6.050 1.00 . A A . 80 GLU HB3 1 1
2 4501 1 1 80 GLU HG2 H 20.136 10.097 4.658 1.00 . A A . 80 GLU HG2 1 1
2 4502 1 1 80 GLU HG3 H 18.585 9.515 4.054 1.00 . A A . 80 GLU HG3 1 1
2 4503 1 1 80 GLU N N 17.702 8.626 6.340 1.00 . A A . 80 GLU N 1 1
2 4504 1 1 80 GLU O O 18.071 11.490 8.509 1.00 . A A . 80 GLU O 1 1
2 4505 1 1 80 GLU OE1 O 18.135 12.134 3.136 1.00 . A A . 80 GLU OE1 1 1
2 4506 1 1 80 GLU OE2 O 20.191 11.549 2.642 1.00 . A A . 80 GLU OE2 1 1
2 4507 1 1 81 SER C C 16.814 10.019 10.998 1.00 . A A . 81 SER C 1 1
2 4508 1 1 81 SER CA C 15.972 10.191 9.736 1.00 . A A . 81 SER CA 1 1
2 4509 1 1 81 SER CB C 14.640 9.455 9.886 1.00 . A A . 81 SER CB 1 1
2 4510 1 1 81 SER H H 16.438 8.862 8.150 1.00 . A A . 81 SER H 1 1
2 4511 1 1 81 SER HA H 15.775 11.244 9.595 1.00 . A A . 81 SER HA 1 1
2 4512 1 1 81 SER HB2 H 14.824 8.398 10.007 1.00 . A A . 81 SER HB2 1 1
2 4513 1 1 81 SER HB3 H 14.120 9.829 10.756 1.00 . A A . 81 SER HB3 1 1
2 4514 1 1 81 SER HG H 14.357 9.952 8.005 1.00 . A A . 81 SER HG 1 1
2 4515 1 1 81 SER N N 16.696 9.714 8.561 1.00 . A A . 81 SER N 1 1
2 4516 1 1 81 SER O O 16.691 10.790 11.949 1.00 . A A . 81 SER O 1 1
2 4517 1 1 81 SER OG O 13.816 9.645 8.747 1.00 . A A . 81 SER OG 1 1
2 4518 1 1 82 GLY C C 17.960 7.804 13.144 1.00 . A A . 82 GLY C 1 1
2 4519 1 1 82 GLY CA C 18.545 8.772 12.134 1.00 . A A . 82 GLY CA 1 1
2 4520 1 1 82 GLY H H 17.713 8.410 10.219 1.00 . A A . 82 GLY H 1 1
2 4521 1 1 82 GLY HA2 H 19.483 8.373 11.775 1.00 . A A . 82 GLY HA2 1 1
2 4522 1 1 82 GLY HA3 H 18.733 9.715 12.624 1.00 . A A . 82 GLY HA3 1 1
2 4523 1 1 82 GLY N N 17.669 9.003 11.000 1.00 . A A . 82 GLY N 1 1
2 4524 1 1 82 GLY O O 18.695 7.138 13.874 1.00 . A A . 82 GLY O 1 1
2 4525 1 1 83 TYR C C 16.288 5.394 13.872 1.00 . A A . 83 TYR C 1 1
2 4526 1 1 83 TYR CA C 15.936 6.854 14.120 1.00 . A A . 83 TYR CA 1 1
2 4527 1 1 83 TYR CB C 14.423 7.045 14.008 1.00 . A A . 83 TYR CB 1 1
2 4528 1 1 83 TYR CD1 C 14.149 8.987 15.594 1.00 . A A . 83 TYR CD1 1 1
2 4529 1 1 83 TYR CD2 C 13.340 9.230 13.366 1.00 . A A . 83 TYR CD2 1 1
2 4530 1 1 83 TYR CE1 C 13.726 10.268 15.890 1.00 . A A . 83 TYR CE1 1 1
2 4531 1 1 83 TYR CE2 C 12.916 10.511 13.653 1.00 . A A . 83 TYR CE2 1 1
2 4532 1 1 83 TYR CG C 13.964 8.447 14.328 1.00 . A A . 83 TYR CG 1 1
2 4533 1 1 83 TYR CZ C 13.127 11.029 14.915 1.00 . A A . 83 TYR CZ 1 1
2 4534 1 1 83 TYR H H 16.109 8.278 12.569 1.00 . A A . 83 TYR H 1 1
2 4535 1 1 83 TYR HA H 16.250 7.122 15.116 1.00 . A A . 83 TYR HA 1 1
2 4536 1 1 83 TYR HB2 H 14.113 6.816 13.000 1.00 . A A . 83 TYR HB2 1 1
2 4537 1 1 83 TYR HB3 H 13.931 6.369 14.693 1.00 . A A . 83 TYR HB3 1 1
2 4538 1 1 83 TYR HD1 H 14.634 8.392 16.353 1.00 . A A . 83 TYR HD1 1 1
2 4539 1 1 83 TYR HD2 H 13.187 8.824 12.377 1.00 . A A . 83 TYR HD2 1 1
2 4540 1 1 83 TYR HE1 H 13.878 10.670 16.881 1.00 . A A . 83 TYR HE1 1 1
2 4541 1 1 83 TYR HE2 H 12.433 11.105 12.892 1.00 . A A . 83 TYR HE2 1 1
2 4542 1 1 83 TYR HH H 13.394 12.776 15.666 1.00 . A A . 83 TYR HH 1 1
2 4543 1 1 83 TYR N N 16.634 7.729 13.184 1.00 . A A . 83 TYR N 1 1
2 4544 1 1 83 TYR O O 16.013 4.851 12.799 1.00 . A A . 83 TYR O 1 1
2 4545 1 1 83 TYR OH O 12.688 12.300 15.208 1.00 . A A . 83 TYR OH 1 1
2 4546 1 1 84 ASP C C 16.112 2.432 14.635 1.00 . A A . 84 ASP C 1 1
2 4547 1 1 84 ASP CA C 17.306 3.364 14.777 1.00 . A A . 84 ASP CA 1 1
2 4548 1 1 84 ASP CB C 18.129 2.949 16.003 1.00 . A A . 84 ASP CB 1 1
2 4549 1 1 84 ASP CG C 19.377 3.788 16.190 1.00 . A A . 84 ASP CG 1 1
2 4550 1 1 84 ASP H H 17.026 5.246 15.722 1.00 . A A . 84 ASP H 1 1
2 4551 1 1 84 ASP HA H 17.922 3.275 13.897 1.00 . A A . 84 ASP HA 1 1
2 4552 1 1 84 ASP HB2 H 17.519 3.046 16.889 1.00 . A A . 84 ASP HB2 1 1
2 4553 1 1 84 ASP HB3 H 18.428 1.918 15.890 1.00 . A A . 84 ASP HB3 1 1
2 4554 1 1 84 ASP N N 16.875 4.760 14.880 1.00 . A A . 84 ASP N 1 1
2 4555 1 1 84 ASP O O 16.271 1.244 14.352 1.00 . A A . 84 ASP O 1 1
2 4556 1 1 84 ASP OD1 O 20.290 3.707 15.343 1.00 . A A . 84 ASP OD1 1 1
2 4557 1 1 84 ASP OD2 O 19.455 4.527 17.196 1.00 . A A . 84 ASP OD2 1 1
2 4558 1 1 85 THR C C 13.590 1.612 13.280 1.00 . A A . 85 THR C 1 1
2 4559 1 1 85 THR CA C 13.692 2.206 14.684 1.00 . A A . 85 THR CA 1 1
2 4560 1 1 85 THR CB C 12.459 3.088 14.962 1.00 . A A . 85 THR CB 1 1
2 4561 1 1 85 THR CG2 C 11.180 2.263 14.965 1.00 . A A . 85 THR CG2 1 1
2 4562 1 1 85 THR H H 14.860 3.907 15.119 1.00 . A A . 85 THR H 1 1
2 4563 1 1 85 THR HA H 13.701 1.402 15.404 1.00 . A A . 85 THR HA 1 1
2 4564 1 1 85 THR HB H 12.388 3.838 14.187 1.00 . A A . 85 THR HB 1 1
2 4565 1 1 85 THR HG1 H 13.048 3.131 16.849 1.00 . A A . 85 THR HG1 1 1
2 4566 1 1 85 THR HG21 H 10.333 2.913 15.131 1.00 . A A . 85 THR HG21 1 1
2 4567 1 1 85 THR HG22 H 11.228 1.529 15.754 1.00 . A A . 85 THR HG22 1 1
2 4568 1 1 85 THR HG23 H 11.069 1.765 14.014 1.00 . A A . 85 THR HG23 1 1
2 4569 1 1 85 THR N N 14.917 2.969 14.843 1.00 . A A . 85 THR N 1 1
2 4570 1 1 85 THR O O 13.223 0.449 13.120 1.00 . A A . 85 THR O 1 1
2 4571 1 1 85 THR OG1 O 12.613 3.739 16.231 1.00 . A A . 85 THR OG1 1 1
2 4572 1 1 86 ILE C C 14.809 0.815 10.565 1.00 . A A . 86 ILE C 1 1
2 4573 1 1 86 ILE CA C 13.851 1.969 10.877 1.00 . A A . 86 ILE CA 1 1
2 4574 1 1 86 ILE CB C 14.106 3.148 9.901 1.00 . A A . 86 ILE CB 1 1
2 4575 1 1 86 ILE CD1 C 12.222 2.487 8.309 1.00 . A A . 86 ILE CD1 1 1
2 4576 1 1 86 ILE CG1 C 13.701 2.773 8.471 1.00 . A A . 86 ILE CG1 1 1
2 4577 1 1 86 ILE CG2 C 15.568 3.577 9.935 1.00 . A A . 86 ILE CG2 1 1
2 4578 1 1 86 ILE H H 14.363 3.276 12.470 1.00 . A A . 86 ILE H 1 1
2 4579 1 1 86 ILE HA H 12.838 1.626 10.730 1.00 . A A . 86 ILE HA 1 1
2 4580 1 1 86 ILE HB H 13.509 3.985 10.226 1.00 . A A . 86 ILE HB 1 1
2 4581 1 1 86 ILE HD11 H 11.651 3.351 8.617 1.00 . A A . 86 ILE HD11 1 1
2 4582 1 1 86 ILE HD12 H 11.948 1.639 8.917 1.00 . A A . 86 ILE HD12 1 1
2 4583 1 1 86 ILE HD13 H 12.010 2.270 7.273 1.00 . A A . 86 ILE HD13 1 1
2 4584 1 1 86 ILE HG12 H 13.954 3.586 7.807 1.00 . A A . 86 ILE HG12 1 1
2 4585 1 1 86 ILE HG13 H 14.244 1.890 8.172 1.00 . A A . 86 ILE HG13 1 1
2 4586 1 1 86 ILE HG21 H 15.827 3.896 10.934 1.00 . A A . 86 ILE HG21 1 1
2 4587 1 1 86 ILE HG22 H 15.720 4.394 9.246 1.00 . A A . 86 ILE HG22 1 1
2 4588 1 1 86 ILE HG23 H 16.194 2.745 9.650 1.00 . A A . 86 ILE HG23 1 1
2 4589 1 1 86 ILE N N 13.975 2.394 12.272 1.00 . A A . 86 ILE N 1 1
2 4590 1 1 86 ILE O O 14.644 0.100 9.574 1.00 . A A . 86 ILE O 1 1
2 4591 1 1 87 LEU C C 16.286 -1.766 11.663 1.00 . A A . 87 LEU C 1 1
2 4592 1 1 87 LEU CA C 16.808 -0.399 11.222 1.00 . A A . 87 LEU CA 1 1
2 4593 1 1 87 LEU CB C 18.081 -0.038 11.994 1.00 . A A . 87 LEU CB 1 1
2 4594 1 1 87 LEU CD1 C 19.696 -1.031 10.351 1.00 . A A . 87 LEU CD1 1 1
2 4595 1 1 87 LEU CD2 C 20.419 -0.588 12.705 1.00 . A A . 87 LEU CD2 1 1
2 4596 1 1 87 LEU CG C 19.259 -0.996 11.808 1.00 . A A . 87 LEU CG 1 1
2 4597 1 1 87 LEU H H 15.861 1.207 12.214 1.00 . A A . 87 LEU H 1 1
2 4598 1 1 87 LEU HA H 17.037 -0.439 10.168 1.00 . A A . 87 LEU HA 1 1
2 4599 1 1 87 LEU HB2 H 18.396 0.947 11.683 1.00 . A A . 87 LEU HB2 1 1
2 4600 1 1 87 LEU HB3 H 17.838 -0.004 13.046 1.00 . A A . 87 LEU HB3 1 1
2 4601 1 1 87 LEU HD11 H 20.553 -1.680 10.250 1.00 . A A . 87 LEU HD11 1 1
2 4602 1 1 87 LEU HD12 H 19.960 -0.033 10.031 1.00 . A A . 87 LEU HD12 1 1
2 4603 1 1 87 LEU HD13 H 18.887 -1.405 9.743 1.00 . A A . 87 LEU HD13 1 1
2 4604 1 1 87 LEU HD21 H 21.243 -1.270 12.559 1.00 . A A . 87 LEU HD21 1 1
2 4605 1 1 87 LEU HD22 H 20.104 -0.621 13.736 1.00 . A A . 87 LEU HD22 1 1
2 4606 1 1 87 LEU HD23 H 20.733 0.414 12.455 1.00 . A A . 87 LEU HD23 1 1
2 4607 1 1 87 LEU HG H 18.953 -1.993 12.087 1.00 . A A . 87 LEU HG 1 1
2 4608 1 1 87 LEU N N 15.803 0.631 11.422 1.00 . A A . 87 LEU N 1 1
2 4609 1 1 87 LEU O O 16.669 -2.797 11.110 1.00 . A A . 87 LEU O 1 1
2 4610 1 1 88 ARG C C 13.582 -3.408 12.423 1.00 . A A . 88 ARG C 1 1
2 4611 1 1 88 ARG CA C 14.858 -3.029 13.164 1.00 . A A . 88 ARG CA 1 1
2 4612 1 1 88 ARG CB C 14.571 -2.932 14.664 1.00 . A A . 88 ARG CB 1 1
2 4613 1 1 88 ARG CD C 13.679 -4.078 16.722 1.00 . A A . 88 ARG CD 1 1
2 4614 1 1 88 ARG CG C 14.097 -4.245 15.270 1.00 . A A . 88 ARG CG 1 1
2 4615 1 1 88 ARG CZ C 14.612 -3.041 18.753 1.00 . A A . 88 ARG CZ 1 1
2 4616 1 1 88 ARG H H 15.099 -0.924 13.039 1.00 . A A . 88 ARG H 1 1
2 4617 1 1 88 ARG HA H 15.597 -3.798 12.999 1.00 . A A . 88 ARG HA 1 1
2 4618 1 1 88 ARG HB2 H 15.474 -2.627 15.174 1.00 . A A . 88 ARG HB2 1 1
2 4619 1 1 88 ARG HB3 H 13.806 -2.186 14.827 1.00 . A A . 88 ARG HB3 1 1
2 4620 1 1 88 ARG HD2 H 12.884 -3.350 16.771 1.00 . A A . 88 ARG HD2 1 1
2 4621 1 1 88 ARG HD3 H 13.319 -5.026 17.090 1.00 . A A . 88 ARG HD3 1 1
2 4622 1 1 88 ARG HE H 15.696 -3.774 17.237 1.00 . A A . 88 ARG HE 1 1
2 4623 1 1 88 ARG HG2 H 13.251 -4.605 14.705 1.00 . A A . 88 ARG HG2 1 1
2 4624 1 1 88 ARG HG3 H 14.901 -4.964 15.217 1.00 . A A . 88 ARG HG3 1 1
2 4625 1 1 88 ARG HH11 H 12.584 -3.134 18.706 1.00 . A A . 88 ARG HH11 1 1
2 4626 1 1 88 ARG HH12 H 13.262 -2.396 20.122 1.00 . A A . 88 ARG HH12 1 1
2 4627 1 1 88 ARG HH21 H 16.597 -2.803 19.110 1.00 . A A . 88 ARG HH21 1 1
2 4628 1 1 88 ARG HH22 H 15.540 -2.216 20.354 1.00 . A A . 88 ARG HH22 1 1
2 4629 1 1 88 ARG N N 15.402 -1.774 12.653 1.00 . A A . 88 ARG N 1 1
2 4630 1 1 88 ARG NE N 14.781 -3.628 17.569 1.00 . A A . 88 ARG NE 1 1
2 4631 1 1 88 ARG NH1 N 13.387 -2.843 19.232 1.00 . A A . 88 ARG NH1 1 1
2 4632 1 1 88 ARG NH2 N 15.667 -2.655 19.463 1.00 . A A . 88 ARG NH2 1 1
2 4633 1 1 88 ARG O O 13.413 -4.552 11.993 1.00 . A A . 88 ARG O 1 1
2 4634 1 1 89 VAL C C 11.589 -2.923 10.142 1.00 . A A . 89 VAL C 1 1
2 4635 1 1 89 VAL CA C 11.406 -2.675 11.630 1.00 . A A . 89 VAL CA 1 1
2 4636 1 1 89 VAL CB C 10.413 -1.504 11.836 1.00 . A A . 89 VAL CB 1 1
2 4637 1 1 89 VAL CG1 C 10.193 -1.241 13.318 1.00 . A A . 89 VAL CG1 1 1
2 4638 1 1 89 VAL CG2 C 10.892 -0.241 11.129 1.00 . A A . 89 VAL CG2 1 1
2 4639 1 1 89 VAL H H 12.900 -1.544 12.606 1.00 . A A . 89 VAL H 1 1
2 4640 1 1 89 VAL HA H 10.973 -3.561 12.074 1.00 . A A . 89 VAL HA 1 1
2 4641 1 1 89 VAL HB H 9.463 -1.789 11.405 1.00 . A A . 89 VAL HB 1 1
2 4642 1 1 89 VAL HG11 H 11.134 -0.979 13.780 1.00 . A A . 89 VAL HG11 1 1
2 4643 1 1 89 VAL HG12 H 9.799 -2.130 13.786 1.00 . A A . 89 VAL HG12 1 1
2 4644 1 1 89 VAL HG13 H 9.494 -0.430 13.440 1.00 . A A . 89 VAL HG13 1 1
2 4645 1 1 89 VAL HG21 H 11.846 0.061 11.538 1.00 . A A . 89 VAL HG21 1 1
2 4646 1 1 89 VAL HG22 H 10.172 0.550 11.277 1.00 . A A . 89 VAL HG22 1 1
2 4647 1 1 89 VAL HG23 H 10.999 -0.438 10.073 1.00 . A A . 89 VAL HG23 1 1
2 4648 1 1 89 VAL N N 12.687 -2.442 12.278 1.00 . A A . 89 VAL N 1 1
2 4649 1 1 89 VAL O O 12.558 -2.450 9.537 1.00 . A A . 89 VAL O 1 1
2 4650 1 1 90 LEU C C 11.926 -4.798 7.752 1.00 . A A . 90 LEU C 1 1
2 4651 1 1 90 LEU CA C 10.683 -4.004 8.146 1.00 . A A . 90 LEU CA 1 1
2 4652 1 1 90 LEU CB C 10.610 -2.687 7.358 1.00 . A A . 90 LEU CB 1 1
2 4653 1 1 90 LEU CD1 C 9.600 -0.397 7.150 1.00 . A A . 90 LEU CD1 1 1
2 4654 1 1 90 LEU CD2 C 8.127 -2.411 7.138 1.00 . A A . 90 LEU CD2 1 1
2 4655 1 1 90 LEU CG C 9.405 -1.803 7.692 1.00 . A A . 90 LEU CG 1 1
2 4656 1 1 90 LEU H H 10.005 -4.138 10.144 1.00 . A A . 90 LEU H 1 1
2 4657 1 1 90 LEU HA H 9.810 -4.594 7.926 1.00 . A A . 90 LEU HA 1 1
2 4658 1 1 90 LEU HB2 H 11.510 -2.124 7.562 1.00 . A A . 90 LEU HB2 1 1
2 4659 1 1 90 LEU HB3 H 10.580 -2.917 6.305 1.00 . A A . 90 LEU HB3 1 1
2 4660 1 1 90 LEU HD11 H 8.741 0.207 7.399 1.00 . A A . 90 LEU HD11 1 1
2 4661 1 1 90 LEU HD12 H 9.712 -0.438 6.076 1.00 . A A . 90 LEU HD12 1 1
2 4662 1 1 90 LEU HD13 H 10.486 0.039 7.587 1.00 . A A . 90 LEU HD13 1 1
2 4663 1 1 90 LEU HD21 H 7.931 -3.352 7.633 1.00 . A A . 90 LEU HD21 1 1
2 4664 1 1 90 LEU HD22 H 8.238 -2.580 6.077 1.00 . A A . 90 LEU HD22 1 1
2 4665 1 1 90 LEU HD23 H 7.302 -1.735 7.309 1.00 . A A . 90 LEU HD23 1 1
2 4666 1 1 90 LEU HG H 9.304 -1.734 8.766 1.00 . A A . 90 LEU HG 1 1
2 4667 1 1 90 LEU N N 10.688 -3.721 9.578 1.00 . A A . 90 LEU N 1 1
2 4668 1 1 90 LEU O O 12.268 -4.900 6.575 1.00 . A A . 90 LEU O 1 1
2 4669 1 1 91 GLY C C 14.914 -5.356 7.893 1.00 . A A . 91 GLY C 1 1
2 4670 1 1 91 GLY CA C 13.798 -6.149 8.558 1.00 . A A . 91 GLY CA 1 1
2 4671 1 1 91 GLY H H 12.219 -5.283 9.670 1.00 . A A . 91 GLY H 1 1
2 4672 1 1 91 GLY HA2 H 14.149 -6.500 9.515 1.00 . A A . 91 GLY HA2 1 1
2 4673 1 1 91 GLY HA3 H 13.568 -7.004 7.941 1.00 . A A . 91 GLY HA3 1 1
2 4674 1 1 91 GLY N N 12.579 -5.380 8.763 1.00 . A A . 91 GLY N 1 1
2 4675 1 1 91 GLY O O 15.986 -5.903 7.631 1.00 . A A . 91 GLY O 1 1
2 4676 1 1 92 SER C C 15.940 -3.897 5.534 1.00 . A A . 92 SER C 1 1
2 4677 1 1 92 SER CA C 15.576 -3.227 6.864 1.00 . A A . 92 SER CA 1 1
2 4678 1 1 92 SER CB C 16.839 -2.920 7.683 1.00 . A A . 92 SER CB 1 1
2 4679 1 1 92 SER H H 13.838 -3.671 7.983 1.00 . A A . 92 SER H 1 1
2 4680 1 1 92 SER HA H 15.064 -2.301 6.652 1.00 . A A . 92 SER HA 1 1
2 4681 1 1 92 SER HB2 H 16.551 -2.520 8.642 1.00 . A A . 92 SER HB2 1 1
2 4682 1 1 92 SER HB3 H 17.398 -3.832 7.828 1.00 . A A . 92 SER HB3 1 1
2 4683 1 1 92 SER HG H 17.978 -2.352 6.189 1.00 . A A . 92 SER HG 1 1
2 4684 1 1 92 SER N N 14.665 -4.070 7.635 1.00 . A A . 92 SER N 1 1
2 4685 1 1 92 SER O O 17.043 -3.712 5.013 1.00 . A A . 92 SER O 1 1
2 4686 1 1 92 SER OG O 17.666 -1.973 7.024 1.00 . A A . 92 SER OG 1 1
2 4687 1 1 93 ASN C C 14.065 -5.443 2.834 1.00 . A A . 93 ASN C 1 1
2 4688 1 1 93 ASN CA C 15.276 -5.422 3.758 1.00 . A A . 93 ASN CA 1 1
2 4689 1 1 93 ASN CB C 15.721 -6.850 4.074 1.00 . A A . 93 ASN CB 1 1
2 4690 1 1 93 ASN CG C 17.208 -6.950 4.348 1.00 . A A . 93 ASN CG 1 1
2 4691 1 1 93 ASN H H 14.128 -4.748 5.408 1.00 . A A . 93 ASN H 1 1
2 4692 1 1 93 ASN HA H 16.080 -4.920 3.247 1.00 . A A . 93 ASN HA 1 1
2 4693 1 1 93 ASN HB2 H 15.188 -7.202 4.947 1.00 . A A . 93 ASN HB2 1 1
2 4694 1 1 93 ASN HB3 H 15.485 -7.486 3.237 1.00 . A A . 93 ASN HB3 1 1
2 4695 1 1 93 ASN HD21 H 16.913 -6.603 6.285 1.00 . A A . 93 ASN HD21 1 1
2 4696 1 1 93 ASN HD22 H 18.560 -6.845 5.796 1.00 . A A . 93 ASN HD22 1 1
2 4697 1 1 93 ASN N N 15.011 -4.677 4.984 1.00 . A A . 93 ASN N 1 1
2 4698 1 1 93 ASN ND2 N 17.601 -6.784 5.599 1.00 . A A . 93 ASN ND2 1 1
2 4699 1 1 93 ASN O O 13.085 -4.745 3.073 1.00 . A A . 93 ASN O 1 1
2 4700 1 1 93 ASN OD1 O 17.999 -7.170 3.432 1.00 . A A . 93 ASN OD1 1 1
2 4701 1 1 94 VAL C C 11.871 -6.998 1.101 1.00 . A A . 94 VAL C 1 1
2 4702 1 1 94 VAL CA C 13.141 -6.240 0.722 1.00 . A A . 94 VAL CA 1 1
2 4703 1 1 94 VAL CB C 13.717 -6.839 -0.578 1.00 . A A . 94 VAL CB 1 1
2 4704 1 1 94 VAL CG1 C 12.715 -6.730 -1.718 1.00 . A A . 94 VAL CG1 1 1
2 4705 1 1 94 VAL CG2 C 15.029 -6.162 -0.935 1.00 . A A . 94 VAL CG2 1 1
2 4706 1 1 94 VAL H H 14.870 -6.909 1.743 1.00 . A A . 94 VAL H 1 1
2 4707 1 1 94 VAL HA H 12.887 -5.207 0.531 1.00 . A A . 94 VAL HA 1 1
2 4708 1 1 94 VAL HB H 13.916 -7.888 -0.409 1.00 . A A . 94 VAL HB 1 1
2 4709 1 1 94 VAL HG11 H 11.824 -7.289 -1.468 1.00 . A A . 94 VAL HG11 1 1
2 4710 1 1 94 VAL HG12 H 13.150 -7.131 -2.621 1.00 . A A . 94 VAL HG12 1 1
2 4711 1 1 94 VAL HG13 H 12.456 -5.693 -1.872 1.00 . A A . 94 VAL HG13 1 1
2 4712 1 1 94 VAL HG21 H 15.328 -6.455 -1.931 1.00 . A A . 94 VAL HG21 1 1
2 4713 1 1 94 VAL HG22 H 15.789 -6.463 -0.230 1.00 . A A . 94 VAL HG22 1 1
2 4714 1 1 94 VAL HG23 H 14.907 -5.090 -0.892 1.00 . A A . 94 VAL HG23 1 1
2 4715 1 1 94 VAL N N 14.136 -6.262 1.791 1.00 . A A . 94 VAL N 1 1
2 4716 1 1 94 VAL O O 10.826 -6.395 1.340 1.00 . A A . 94 VAL O 1 1
2 4717 1 1 95 ARG C C 10.360 -8.965 2.889 1.00 . A A . 95 ARG C 1 1
2 4718 1 1 95 ARG CA C 10.797 -9.148 1.447 1.00 . A A . 95 ARG CA 1 1
2 4719 1 1 95 ARG CB C 11.092 -10.619 1.164 1.00 . A A . 95 ARG CB 1 1
2 4720 1 1 95 ARG CD C 11.552 -12.406 -0.537 1.00 . A A . 95 ARG CD 1 1
2 4721 1 1 95 ARG CG C 11.278 -10.930 -0.313 1.00 . A A . 95 ARG CG 1 1
2 4722 1 1 95 ARG CZ C 12.106 -13.920 -2.404 1.00 . A A . 95 ARG CZ 1 1
2 4723 1 1 95 ARG H H 12.838 -8.748 1.026 1.00 . A A . 95 ARG H 1 1
2 4724 1 1 95 ARG HA H 9.996 -8.819 0.800 1.00 . A A . 95 ARG HA 1 1
2 4725 1 1 95 ARG HB2 H 11.993 -10.901 1.687 1.00 . A A . 95 ARG HB2 1 1
2 4726 1 1 95 ARG HB3 H 10.272 -11.215 1.534 1.00 . A A . 95 ARG HB3 1 1
2 4727 1 1 95 ARG HD2 H 12.474 -12.666 -0.035 1.00 . A A . 95 ARG HD2 1 1
2 4728 1 1 95 ARG HD3 H 10.740 -12.978 -0.112 1.00 . A A . 95 ARG HD3 1 1
2 4729 1 1 95 ARG HE H 11.426 -12.048 -2.608 1.00 . A A . 95 ARG HE 1 1
2 4730 1 1 95 ARG HG2 H 10.378 -10.658 -0.844 1.00 . A A . 95 ARG HG2 1 1
2 4731 1 1 95 ARG HG3 H 12.110 -10.354 -0.693 1.00 . A A . 95 ARG HG3 1 1
2 4732 1 1 95 ARG HH11 H 12.417 -14.692 -0.559 1.00 . A A . 95 ARG HH11 1 1
2 4733 1 1 95 ARG HH12 H 12.794 -15.751 -1.875 1.00 . A A . 95 ARG HH12 1 1
2 4734 1 1 95 ARG HH21 H 11.909 -13.433 -4.371 1.00 . A A . 95 ARG HH21 1 1
2 4735 1 1 95 ARG HH22 H 12.500 -15.035 -4.048 1.00 . A A . 95 ARG HH22 1 1
2 4736 1 1 95 ARG N N 11.965 -8.320 1.165 1.00 . A A . 95 ARG N 1 1
2 4737 1 1 95 ARG NE N 11.679 -12.739 -1.956 1.00 . A A . 95 ARG NE 1 1
2 4738 1 1 95 ARG NH1 N 12.469 -14.863 -1.544 1.00 . A A . 95 ARG NH1 1 1
2 4739 1 1 95 ARG NH2 N 12.179 -14.152 -3.708 1.00 . A A . 95 ARG NH2 1 1
2 4740 1 1 95 ARG O O 9.182 -9.115 3.220 1.00 . A A . 95 ARG O 1 1
2 4741 1 1 96 GLU C C 10.197 -7.114 5.298 1.00 . A A . 96 GLU C 1 1
2 4742 1 1 96 GLU CA C 11.045 -8.370 5.137 1.00 . A A . 96 GLU CA 1 1
2 4743 1 1 96 GLU CB C 12.349 -8.237 5.927 1.00 . A A . 96 GLU CB 1 1
2 4744 1 1 96 GLU CD C 13.617 -10.160 4.836 1.00 . A A . 96 GLU CD 1 1
2 4745 1 1 96 GLU CG C 13.096 -9.551 6.128 1.00 . A A . 96 GLU CG 1 1
2 4746 1 1 96 GLU H H 12.238 -8.555 3.409 1.00 . A A . 96 GLU H 1 1
2 4747 1 1 96 GLU HA H 10.491 -9.214 5.522 1.00 . A A . 96 GLU HA 1 1
2 4748 1 1 96 GLU HB2 H 13.003 -7.554 5.404 1.00 . A A . 96 GLU HB2 1 1
2 4749 1 1 96 GLU HB3 H 12.121 -7.827 6.898 1.00 . A A . 96 GLU HB3 1 1
2 4750 1 1 96 GLU HG2 H 13.936 -9.372 6.782 1.00 . A A . 96 GLU HG2 1 1
2 4751 1 1 96 GLU HG3 H 12.427 -10.258 6.594 1.00 . A A . 96 GLU HG3 1 1
2 4752 1 1 96 GLU N N 11.317 -8.626 3.736 1.00 . A A . 96 GLU N 1 1
2 4753 1 1 96 GLU O O 9.370 -7.031 6.200 1.00 . A A . 96 GLU O 1 1
2 4754 1 1 96 GLU OE1 O 14.667 -9.706 4.335 1.00 . A A . 96 GLU OE1 1 1
2 4755 1 1 96 GLU OE2 O 12.974 -11.093 4.312 1.00 . A A . 96 GLU OE2 1 1
2 4756 1 1 97 PHE C C 8.153 -5.171 4.323 1.00 . A A . 97 PHE C 1 1
2 4757 1 1 97 PHE CA C 9.649 -4.897 4.430 1.00 . A A . 97 PHE CA 1 1
2 4758 1 1 97 PHE CB C 10.108 -4.008 3.266 1.00 . A A . 97 PHE CB 1 1
2 4759 1 1 97 PHE CD1 C 8.419 -2.149 3.134 1.00 . A A . 97 PHE CD1 1 1
2 4760 1 1 97 PHE CD2 C 10.662 -1.608 3.734 1.00 . A A . 97 PHE CD2 1 1
2 4761 1 1 97 PHE CE1 C 8.069 -0.814 3.231 1.00 . A A . 97 PHE CE1 1 1
2 4762 1 1 97 PHE CE2 C 10.317 -0.274 3.832 1.00 . A A . 97 PHE CE2 1 1
2 4763 1 1 97 PHE CG C 9.718 -2.560 3.385 1.00 . A A . 97 PHE CG 1 1
2 4764 1 1 97 PHE CZ C 9.019 0.124 3.582 1.00 . A A . 97 PHE CZ 1 1
2 4765 1 1 97 PHE H H 11.076 -6.280 3.709 1.00 . A A . 97 PHE H 1 1
2 4766 1 1 97 PHE HA H 9.855 -4.400 5.364 1.00 . A A . 97 PHE HA 1 1
2 4767 1 1 97 PHE HB2 H 11.183 -4.051 3.197 1.00 . A A . 97 PHE HB2 1 1
2 4768 1 1 97 PHE HB3 H 9.682 -4.390 2.350 1.00 . A A . 97 PHE HB3 1 1
2 4769 1 1 97 PHE HD1 H 7.674 -2.881 2.861 1.00 . A A . 97 PHE HD1 1 1
2 4770 1 1 97 PHE HD2 H 11.679 -1.917 3.931 1.00 . A A . 97 PHE HD2 1 1
2 4771 1 1 97 PHE HE1 H 7.054 -0.508 3.031 1.00 . A A . 97 PHE HE1 1 1
2 4772 1 1 97 PHE HE2 H 11.063 0.458 4.107 1.00 . A A . 97 PHE HE2 1 1
2 4773 1 1 97 PHE HZ H 8.747 1.166 3.658 1.00 . A A . 97 PHE HZ 1 1
2 4774 1 1 97 PHE N N 10.398 -6.151 4.404 1.00 . A A . 97 PHE N 1 1
2 4775 1 1 97 PHE O O 7.365 -4.754 5.169 1.00 . A A . 97 PHE O 1 1
2 4776 1 1 98 LEU C C 5.742 -7.043 4.110 1.00 . A A . 98 LEU C 1 1
2 4777 1 1 98 LEU CA C 6.378 -6.193 3.007 1.00 . A A . 98 LEU CA 1 1
2 4778 1 1 98 LEU CB C 6.266 -6.908 1.661 1.00 . A A . 98 LEU CB 1 1
2 4779 1 1 98 LEU CD1 C 3.979 -6.054 1.064 1.00 . A A . 98 LEU CD1 1 1
2 4780 1 1 98 LEU CD2 C 4.901 -8.090 -0.062 1.00 . A A . 98 LEU CD2 1 1
2 4781 1 1 98 LEU CG C 4.851 -7.292 1.229 1.00 . A A . 98 LEU CG 1 1
2 4782 1 1 98 LEU H H 8.467 -6.256 2.683 1.00 . A A . 98 LEU H 1 1
2 4783 1 1 98 LEU HA H 5.853 -5.251 2.947 1.00 . A A . 98 LEU HA 1 1
2 4784 1 1 98 LEU HB2 H 6.686 -6.265 0.903 1.00 . A A . 98 LEU HB2 1 1
2 4785 1 1 98 LEU HB3 H 6.858 -7.809 1.708 1.00 . A A . 98 LEU HB3 1 1
2 4786 1 1 98 LEU HD11 H 4.433 -5.389 0.343 1.00 . A A . 98 LEU HD11 1 1
2 4787 1 1 98 LEU HD12 H 3.886 -5.549 2.013 1.00 . A A . 98 LEU HD12 1 1
2 4788 1 1 98 LEU HD13 H 3.000 -6.348 0.716 1.00 . A A . 98 LEU HD13 1 1
2 4789 1 1 98 LEU HD21 H 5.482 -8.988 0.095 1.00 . A A . 98 LEU HD21 1 1
2 4790 1 1 98 LEU HD22 H 5.365 -7.494 -0.835 1.00 . A A . 98 LEU HD22 1 1
2 4791 1 1 98 LEU HD23 H 3.900 -8.355 -0.362 1.00 . A A . 98 LEU HD23 1 1
2 4792 1 1 98 LEU HG H 4.405 -7.916 1.989 1.00 . A A . 98 LEU HG 1 1
2 4793 1 1 98 LEU N N 7.778 -5.903 3.286 1.00 . A A . 98 LEU N 1 1
2 4794 1 1 98 LEU O O 4.652 -6.732 4.594 1.00 . A A . 98 LEU O 1 1
2 4795 1 1 99 GLN C C 5.833 -8.426 6.906 1.00 . A A . 99 GLN C 1 1
2 4796 1 1 99 GLN CA C 5.873 -9.035 5.502 1.00 . A A . 99 GLN CA 1 1
2 4797 1 1 99 GLN CB C 6.676 -10.339 5.519 1.00 . A A . 99 GLN CB 1 1
2 4798 1 1 99 GLN CD C 8.891 -11.472 5.954 1.00 . A A . 99 GLN CD 1 1
2 4799 1 1 99 GLN CG C 8.120 -10.167 5.953 1.00 . A A . 99 GLN CG 1 1
2 4800 1 1 99 GLN H H 7.322 -8.272 4.147 1.00 . A A . 99 GLN H 1 1
2 4801 1 1 99 GLN HA H 4.862 -9.259 5.199 1.00 . A A . 99 GLN HA 1 1
2 4802 1 1 99 GLN HB2 H 6.202 -11.031 6.197 1.00 . A A . 99 GLN HB2 1 1
2 4803 1 1 99 GLN HB3 H 6.670 -10.763 4.527 1.00 . A A . 99 GLN HB3 1 1
2 4804 1 1 99 GLN HE21 H 9.401 -11.201 4.053 1.00 . A A . 99 GLN HE21 1 1
2 4805 1 1 99 GLN HE22 H 10.000 -12.643 4.797 1.00 . A A . 99 GLN HE22 1 1
2 4806 1 1 99 GLN HG2 H 8.604 -9.480 5.277 1.00 . A A . 99 GLN HG2 1 1
2 4807 1 1 99 GLN HG3 H 8.137 -9.756 6.952 1.00 . A A . 99 GLN HG3 1 1
2 4808 1 1 99 GLN N N 6.430 -8.104 4.520 1.00 . A A . 99 GLN N 1 1
2 4809 1 1 99 GLN NE2 N 9.489 -11.806 4.821 1.00 . A A . 99 GLN NE2 1 1
2 4810 1 1 99 GLN O O 5.147 -8.936 7.792 1.00 . A A . 99 GLN O 1 1
2 4811 1 1 99 GLN OE1 O 8.945 -12.173 6.962 1.00 . A A . 99 GLN OE1 1 1
2 4812 1 1 100 ASN C C 5.573 -5.570 8.518 1.00 . A A . 100 ASN C 1 1
2 4813 1 1 100 ASN CA C 6.607 -6.682 8.417 1.00 . A A . 100 ASN CA 1 1
2 4814 1 1 100 ASN CB C 7.994 -6.116 8.715 1.00 . A A . 100 ASN CB 1 1
2 4815 1 1 100 ASN CG C 8.928 -7.127 9.359 1.00 . A A . 100 ASN CG 1 1
2 4816 1 1 100 ASN H H 7.107 -6.975 6.375 1.00 . A A . 100 ASN H 1 1
2 4817 1 1 100 ASN HA H 6.373 -7.430 9.163 1.00 . A A . 100 ASN HA 1 1
2 4818 1 1 100 ASN HB2 H 8.440 -5.790 7.788 1.00 . A A . 100 ASN HB2 1 1
2 4819 1 1 100 ASN HB3 H 7.897 -5.269 9.379 1.00 . A A . 100 ASN HB3 1 1
2 4820 1 1 100 ASN HD21 H 8.060 -8.616 8.376 1.00 . A A . 100 ASN HD21 1 1
2 4821 1 1 100 ASN HD22 H 9.360 -9.066 9.423 1.00 . A A . 100 ASN HD22 1 1
2 4822 1 1 100 ASN N N 6.571 -7.341 7.114 1.00 . A A . 100 ASN N 1 1
2 4823 1 1 100 ASN ND2 N 8.767 -8.397 9.019 1.00 . A A . 100 ASN ND2 1 1
2 4824 1 1 100 ASN O O 5.498 -4.885 9.537 1.00 . A A . 100 ASN O 1 1
2 4825 1 1 100 ASN OD1 O 9.793 -6.767 10.159 1.00 . A A . 100 ASN OD1 1 1
2 4826 1 1 101 LEU C C 2.790 -4.650 8.671 1.00 . A A . 101 LEU C 1 1
2 4827 1 1 101 LEU CA C 3.719 -4.383 7.489 1.00 . A A . 101 LEU CA 1 1
2 4828 1 1 101 LEU CB C 2.934 -4.404 6.169 1.00 . A A . 101 LEU CB 1 1
2 4829 1 1 101 LEU CD1 C 2.170 -2.009 6.261 1.00 . A A . 101 LEU CD1 1 1
2 4830 1 1 101 LEU CD2 C 1.000 -3.637 4.773 1.00 . A A . 101 LEU CD2 1 1
2 4831 1 1 101 LEU CG C 1.732 -3.456 6.093 1.00 . A A . 101 LEU CG 1 1
2 4832 1 1 101 LEU H H 4.933 -5.907 6.652 1.00 . A A . 101 LEU H 1 1
2 4833 1 1 101 LEU HA H 4.174 -3.412 7.615 1.00 . A A . 101 LEU HA 1 1
2 4834 1 1 101 LEU HB2 H 3.613 -4.150 5.369 1.00 . A A . 101 LEU HB2 1 1
2 4835 1 1 101 LEU HB3 H 2.577 -5.407 6.005 1.00 . A A . 101 LEU HB3 1 1
2 4836 1 1 101 LEU HD11 H 1.313 -1.359 6.164 1.00 . A A . 101 LEU HD11 1 1
2 4837 1 1 101 LEU HD12 H 2.895 -1.762 5.502 1.00 . A A . 101 LEU HD12 1 1
2 4838 1 1 101 LEU HD13 H 2.610 -1.878 7.237 1.00 . A A . 101 LEU HD13 1 1
2 4839 1 1 101 LEU HD21 H 0.143 -2.982 4.742 1.00 . A A . 101 LEU HD21 1 1
2 4840 1 1 101 LEU HD22 H 0.674 -4.662 4.678 1.00 . A A . 101 LEU HD22 1 1
2 4841 1 1 101 LEU HD23 H 1.665 -3.393 3.957 1.00 . A A . 101 LEU HD23 1 1
2 4842 1 1 101 LEU HG H 1.045 -3.690 6.892 1.00 . A A . 101 LEU HG 1 1
2 4843 1 1 101 LEU N N 4.789 -5.376 7.463 1.00 . A A . 101 LEU N 1 1
2 4844 1 1 101 LEU O O 2.453 -3.742 9.426 1.00 . A A . 101 LEU O 1 1
2 4845 1 1 102 ASP C C 2.251 -6.028 11.306 1.00 . A A . 102 ASP C 1 1
2 4846 1 1 102 ASP CA C 1.573 -6.325 9.967 1.00 . A A . 102 ASP CA 1 1
2 4847 1 1 102 ASP CB C 1.266 -7.820 9.866 1.00 . A A . 102 ASP CB 1 1
2 4848 1 1 102 ASP CG C 0.410 -8.318 11.013 1.00 . A A . 102 ASP CG 1 1
2 4849 1 1 102 ASP H H 2.705 -6.586 8.193 1.00 . A A . 102 ASP H 1 1
2 4850 1 1 102 ASP HA H 0.649 -5.770 9.914 1.00 . A A . 102 ASP HA 1 1
2 4851 1 1 102 ASP HB2 H 0.742 -8.011 8.943 1.00 . A A . 102 ASP HB2 1 1
2 4852 1 1 102 ASP HB3 H 2.194 -8.372 9.869 1.00 . A A . 102 ASP HB3 1 1
2 4853 1 1 102 ASP N N 2.415 -5.911 8.845 1.00 . A A . 102 ASP N 1 1
2 4854 1 1 102 ASP O O 1.600 -5.633 12.281 1.00 . A A . 102 ASP O 1 1
2 4855 1 1 102 ASP OD1 O -0.835 -8.294 10.889 1.00 . A A . 102 ASP OD1 1 1
2 4856 1 1 102 ASP OD2 O 0.972 -8.739 12.047 1.00 . A A . 102 ASP OD2 1 1
2 4857 1 1 103 ALA C C 4.268 -4.554 13.030 1.00 . A A . 103 ALA C 1 1
2 4858 1 1 103 ALA CA C 4.341 -5.998 12.553 1.00 . A A . 103 ALA CA 1 1
2 4859 1 1 103 ALA CB C 5.789 -6.416 12.338 1.00 . A A . 103 ALA CB 1 1
2 4860 1 1 103 ALA H H 4.038 -6.412 10.502 1.00 . A A . 103 ALA H 1 1
2 4861 1 1 103 ALA HA H 3.918 -6.637 13.314 1.00 . A A . 103 ALA HA 1 1
2 4862 1 1 103 ALA HB1 H 6.244 -5.772 11.599 1.00 . A A . 103 ALA HB1 1 1
2 4863 1 1 103 ALA HB2 H 5.823 -7.441 11.995 1.00 . A A . 103 ALA HB2 1 1
2 4864 1 1 103 ALA HB3 H 6.330 -6.330 13.268 1.00 . A A . 103 ALA HB3 1 1
2 4865 1 1 103 ALA N N 3.569 -6.184 11.332 1.00 . A A . 103 ALA N 1 1
2 4866 1 1 103 ALA O O 4.253 -4.291 14.233 1.00 . A A . 103 ALA O 1 1
2 4867 1 1 104 LEU C C 2.625 -1.835 12.619 1.00 . A A . 104 LEU C 1 1
2 4868 1 1 104 LEU CA C 4.089 -2.216 12.466 1.00 . A A . 104 LEU CA 1 1
2 4869 1 1 104 LEU CB C 4.813 -1.302 11.459 1.00 . A A . 104 LEU CB 1 1
2 4870 1 1 104 LEU CD1 C 3.114 -0.333 9.863 1.00 . A A . 104 LEU CD1 1 1
2 4871 1 1 104 LEU CD2 C 5.398 -0.935 9.057 1.00 . A A . 104 LEU CD2 1 1
2 4872 1 1 104 LEU CG C 4.283 -1.298 10.019 1.00 . A A . 104 LEU CG 1 1
2 4873 1 1 104 LEU H H 4.226 -3.871 11.141 1.00 . A A . 104 LEU H 1 1
2 4874 1 1 104 LEU HA H 4.565 -2.106 13.431 1.00 . A A . 104 LEU HA 1 1
2 4875 1 1 104 LEU HB2 H 4.761 -0.291 11.833 1.00 . A A . 104 LEU HB2 1 1
2 4876 1 1 104 LEU HB3 H 5.851 -1.598 11.430 1.00 . A A . 104 LEU HB3 1 1
2 4877 1 1 104 LEU HD11 H 2.787 -0.326 8.834 1.00 . A A . 104 LEU HD11 1 1
2 4878 1 1 104 LEU HD12 H 3.428 0.660 10.148 1.00 . A A . 104 LEU HD12 1 1
2 4879 1 1 104 LEU HD13 H 2.298 -0.649 10.496 1.00 . A A . 104 LEU HD13 1 1
2 4880 1 1 104 LEU HD21 H 6.196 -1.657 9.143 1.00 . A A . 104 LEU HD21 1 1
2 4881 1 1 104 LEU HD22 H 5.776 0.048 9.298 1.00 . A A . 104 LEU HD22 1 1
2 4882 1 1 104 LEU HD23 H 5.021 -0.937 8.046 1.00 . A A . 104 LEU HD23 1 1
2 4883 1 1 104 LEU HG H 3.934 -2.289 9.769 1.00 . A A . 104 LEU HG 1 1
2 4884 1 1 104 LEU N N 4.203 -3.615 12.094 1.00 . A A . 104 LEU N 1 1
2 4885 1 1 104 LEU O O 2.302 -0.845 13.265 1.00 . A A . 104 LEU O 1 1
2 4886 1 1 105 HIS C C -0.145 -2.338 13.576 1.00 . A A . 105 HIS C 1 1
2 4887 1 1 105 HIS CA C 0.301 -2.425 12.124 1.00 . A A . 105 HIS CA 1 1
2 4888 1 1 105 HIS CB C -0.464 -3.547 11.403 1.00 . A A . 105 HIS CB 1 1
2 4889 1 1 105 HIS CD2 C -2.791 -2.395 11.611 1.00 . A A . 105 HIS CD2 1 1
2 4890 1 1 105 HIS CE1 C -4.037 -4.196 11.669 1.00 . A A . 105 HIS CE1 1 1
2 4891 1 1 105 HIS CG C -1.962 -3.464 11.529 1.00 . A A . 105 HIS CG 1 1
2 4892 1 1 105 HIS H H 2.074 -3.421 11.535 1.00 . A A . 105 HIS H 1 1
2 4893 1 1 105 HIS HA H 0.085 -1.485 11.639 1.00 . A A . 105 HIS HA 1 1
2 4894 1 1 105 HIS HB2 H -0.221 -3.515 10.351 1.00 . A A . 105 HIS HB2 1 1
2 4895 1 1 105 HIS HB3 H -0.150 -4.498 11.806 1.00 . A A . 105 HIS HB3 1 1
2 4896 1 1 105 HIS HD1 H -2.473 -5.513 11.538 1.00 . A A . 105 HIS HD1 1 1
2 4897 1 1 105 HIS HD2 H -2.495 -1.357 11.619 1.00 . A A . 105 HIS HD2 1 1
2 4898 1 1 105 HIS HE1 H -4.893 -4.852 11.719 1.00 . A A . 105 HIS HE1 1 1
2 4899 1 1 105 HIS HE2 H -4.876 -2.338 11.886 1.00 . A A . 105 HIS HE2 1 1
2 4900 1 1 105 HIS N N 1.742 -2.649 12.040 1.00 . A A . 105 HIS N 1 1
2 4901 1 1 105 HIS ND1 N -2.777 -4.577 11.570 1.00 . A A . 105 HIS ND1 1 1
2 4902 1 1 105 HIS NE2 N -4.072 -2.878 11.697 1.00 . A A . 105 HIS NE2 1 1
2 4903 1 1 105 HIS O O -0.901 -1.443 13.944 1.00 . A A . 105 HIS O 1 1
2 4904 1 1 106 ASP C C 0.472 -1.974 16.490 1.00 . A A . 106 ASP C 1 1
2 4905 1 1 106 ASP CA C -0.010 -3.257 15.818 1.00 . A A . 106 ASP CA 1 1
2 4906 1 1 106 ASP CB C 0.565 -4.479 16.532 1.00 . A A . 106 ASP CB 1 1
2 4907 1 1 106 ASP CG C -0.204 -5.744 16.208 1.00 . A A . 106 ASP CG 1 1
2 4908 1 1 106 ASP H H 0.908 -3.980 14.037 1.00 . A A . 106 ASP H 1 1
2 4909 1 1 106 ASP HA H -1.088 -3.290 15.891 1.00 . A A . 106 ASP HA 1 1
2 4910 1 1 106 ASP HB2 H 1.593 -4.617 16.229 1.00 . A A . 106 ASP HB2 1 1
2 4911 1 1 106 ASP HB3 H 0.525 -4.318 17.599 1.00 . A A . 106 ASP HB3 1 1
2 4912 1 1 106 ASP N N 0.329 -3.267 14.397 1.00 . A A . 106 ASP N 1 1
2 4913 1 1 106 ASP O O -0.227 -1.401 17.329 1.00 . A A . 106 ASP O 1 1
2 4914 1 1 106 ASP OD1 O 0.298 -6.561 15.409 1.00 . A A . 106 ASP OD1 1 1
2 4915 1 1 106 ASP OD2 O -1.309 -5.933 16.753 1.00 . A A . 106 ASP OD2 1 1
2 4916 1 1 107 HIS C C 1.393 0.924 16.130 1.00 . A A . 107 HIS C 1 1
2 4917 1 1 107 HIS CA C 2.190 -0.267 16.643 1.00 . A A . 107 HIS CA 1 1
2 4918 1 1 107 HIS CB C 3.668 -0.096 16.277 1.00 . A A . 107 HIS CB 1 1
2 4919 1 1 107 HIS CD2 C 4.379 -1.865 18.039 1.00 . A A . 107 HIS CD2 1 1
2 4920 1 1 107 HIS CE1 C 6.443 -2.164 17.375 1.00 . A A . 107 HIS CE1 1 1
2 4921 1 1 107 HIS CG C 4.582 -1.061 16.968 1.00 . A A . 107 HIS CG 1 1
2 4922 1 1 107 HIS H H 2.146 -1.980 15.394 1.00 . A A . 107 HIS H 1 1
2 4923 1 1 107 HIS HA H 2.094 -0.311 17.719 1.00 . A A . 107 HIS HA 1 1
2 4924 1 1 107 HIS HB2 H 3.784 -0.238 15.215 1.00 . A A . 107 HIS HB2 1 1
2 4925 1 1 107 HIS HB3 H 3.981 0.904 16.537 1.00 . A A . 107 HIS HB3 1 1
2 4926 1 1 107 HIS HD1 H 6.342 -0.819 15.833 1.00 . A A . 107 HIS HD1 1 1
2 4927 1 1 107 HIS HD2 H 3.464 -1.958 18.606 1.00 . A A . 107 HIS HD2 1 1
2 4928 1 1 107 HIS HE1 H 7.458 -2.523 17.308 1.00 . A A . 107 HIS HE1 1 1
2 4929 1 1 107 HIS HE2 H 5.666 -3.277 18.906 1.00 . A A . 107 HIS HE2 1 1
2 4930 1 1 107 HIS N N 1.647 -1.503 16.092 1.00 . A A . 107 HIS N 1 1
2 4931 1 1 107 HIS ND1 N 5.884 -1.271 16.578 1.00 . A A . 107 HIS ND1 1 1
2 4932 1 1 107 HIS NE2 N 5.550 -2.537 18.270 1.00 . A A . 107 HIS NE2 1 1
2 4933 1 1 107 HIS O O 1.091 1.855 16.871 1.00 . A A . 107 HIS O 1 1
2 4934 1 1 108 LEU C C -1.130 1.995 14.857 1.00 . A A . 108 LEU C 1 1
2 4935 1 1 108 LEU CA C 0.251 1.903 14.214 1.00 . A A . 108 LEU CA 1 1
2 4936 1 1 108 LEU CB C 0.126 1.589 12.722 1.00 . A A . 108 LEU CB 1 1
2 4937 1 1 108 LEU CD1 C 0.306 3.934 11.853 1.00 . A A . 108 LEU CD1 1 1
2 4938 1 1 108 LEU CD2 C -0.750 2.149 10.457 1.00 . A A . 108 LEU CD2 1 1
2 4939 1 1 108 LEU CG C -0.535 2.666 11.868 1.00 . A A . 108 LEU CG 1 1
2 4940 1 1 108 LEU H H 1.344 0.100 14.317 1.00 . A A . 108 LEU H 1 1
2 4941 1 1 108 LEU HA H 0.763 2.844 14.337 1.00 . A A . 108 LEU HA 1 1
2 4942 1 1 108 LEU HB2 H 1.116 1.412 12.331 1.00 . A A . 108 LEU HB2 1 1
2 4943 1 1 108 LEU HB3 H -0.447 0.679 12.619 1.00 . A A . 108 LEU HB3 1 1
2 4944 1 1 108 LEU HD11 H -0.164 4.669 11.216 1.00 . A A . 108 LEU HD11 1 1
2 4945 1 1 108 LEU HD12 H 1.292 3.707 11.474 1.00 . A A . 108 LEU HD12 1 1
2 4946 1 1 108 LEU HD13 H 0.387 4.325 12.856 1.00 . A A . 108 LEU HD13 1 1
2 4947 1 1 108 LEU HD21 H 0.201 1.889 10.019 1.00 . A A . 108 LEU HD21 1 1
2 4948 1 1 108 LEU HD22 H -1.222 2.917 9.861 1.00 . A A . 108 LEU HD22 1 1
2 4949 1 1 108 LEU HD23 H -1.384 1.276 10.487 1.00 . A A . 108 LEU HD23 1 1
2 4950 1 1 108 LEU HG H -1.500 2.909 12.289 1.00 . A A . 108 LEU HG 1 1
2 4951 1 1 108 LEU N N 1.043 0.867 14.855 1.00 . A A . 108 LEU N 1 1
2 4952 1 1 108 LEU O O -1.716 3.075 14.946 1.00 . A A . 108 LEU O 1 1
2 4953 1 1 109 ALA C C -2.867 1.568 17.313 1.00 . A A . 109 ALA C 1 1
2 4954 1 1 109 ALA CA C -2.922 0.801 15.998 1.00 . A A . 109 ALA CA 1 1
2 4955 1 1 109 ALA CB C -3.336 -0.640 16.239 1.00 . A A . 109 ALA CB 1 1
2 4956 1 1 109 ALA H H -1.134 0.023 15.178 1.00 . A A . 109 ALA H 1 1
2 4957 1 1 109 ALA HA H -3.659 1.261 15.354 1.00 . A A . 109 ALA HA 1 1
2 4958 1 1 109 ALA HB1 H -4.316 -0.663 16.695 1.00 . A A . 109 ALA HB1 1 1
2 4959 1 1 109 ALA HB2 H -2.621 -1.113 16.896 1.00 . A A . 109 ALA HB2 1 1
2 4960 1 1 109 ALA HB3 H -3.364 -1.168 15.297 1.00 . A A . 109 ALA HB3 1 1
2 4961 1 1 109 ALA N N -1.636 0.855 15.314 1.00 . A A . 109 ALA N 1 1
2 4962 1 1 109 ALA O O -3.814 2.261 17.675 1.00 . A A . 109 ALA O 1 1
2 4963 1 1 110 THR C C -1.285 3.677 18.979 1.00 . A A . 110 THR C 1 1
2 4964 1 1 110 THR CA C -1.564 2.196 19.258 1.00 . A A . 110 THR CA 1 1
2 4965 1 1 110 THR CB C -0.429 1.596 20.108 1.00 . A A . 110 THR CB 1 1
2 4966 1 1 110 THR CG2 C -0.981 0.617 21.134 1.00 . A A . 110 THR CG2 1 1
2 4967 1 1 110 THR H H -1.055 0.813 17.732 1.00 . A A . 110 THR H 1 1
2 4968 1 1 110 THR HA H -2.481 2.125 19.828 1.00 . A A . 110 THR HA 1 1
2 4969 1 1 110 THR HB H 0.074 2.398 20.631 1.00 . A A . 110 THR HB 1 1
2 4970 1 1 110 THR HG1 H 0.880 1.559 18.624 1.00 . A A . 110 THR HG1 1 1
2 4971 1 1 110 THR HG21 H -1.656 1.134 21.801 1.00 . A A . 110 THR HG21 1 1
2 4972 1 1 110 THR HG22 H -0.167 0.196 21.703 1.00 . A A . 110 THR HG22 1 1
2 4973 1 1 110 THR HG23 H -1.512 -0.175 20.628 1.00 . A A . 110 THR HG23 1 1
2 4974 1 1 110 THR N N -1.756 1.443 18.026 1.00 . A A . 110 THR N 1 1
2 4975 1 1 110 THR O O -1.503 4.529 19.842 1.00 . A A . 110 THR O 1 1
2 4976 1 1 110 THR OG1 O 0.516 0.928 19.261 1.00 . A A . 110 THR OG1 1 1
2 4977 1 1 111 ILE C C -1.866 6.055 16.994 1.00 . A A . 111 ILE C 1 1
2 4978 1 1 111 ILE CA C -0.559 5.363 17.375 1.00 . A A . 111 ILE CA 1 1
2 4979 1 1 111 ILE CB C 0.438 5.452 16.191 1.00 . A A . 111 ILE CB 1 1
2 4980 1 1 111 ILE CD1 C 2.788 4.740 15.450 1.00 . A A . 111 ILE CD1 1 1
2 4981 1 1 111 ILE CG1 C 1.771 4.797 16.574 1.00 . A A . 111 ILE CG1 1 1
2 4982 1 1 111 ILE CG2 C 0.656 6.907 15.779 1.00 . A A . 111 ILE CG2 1 1
2 4983 1 1 111 ILE H H -0.633 3.258 17.134 1.00 . A A . 111 ILE H 1 1
2 4984 1 1 111 ILE HA H -0.128 5.877 18.224 1.00 . A A . 111 ILE HA 1 1
2 4985 1 1 111 ILE HB H 0.011 4.928 15.347 1.00 . A A . 111 ILE HB 1 1
2 4986 1 1 111 ILE HD11 H 3.045 5.743 15.145 1.00 . A A . 111 ILE HD11 1 1
2 4987 1 1 111 ILE HD12 H 2.374 4.202 14.610 1.00 . A A . 111 ILE HD12 1 1
2 4988 1 1 111 ILE HD13 H 3.677 4.233 15.797 1.00 . A A . 111 ILE HD13 1 1
2 4989 1 1 111 ILE HG12 H 2.213 5.351 17.387 1.00 . A A . 111 ILE HG12 1 1
2 4990 1 1 111 ILE HG13 H 1.581 3.784 16.900 1.00 . A A . 111 ILE HG13 1 1
2 4991 1 1 111 ILE HG21 H -0.298 7.369 15.571 1.00 . A A . 111 ILE HG21 1 1
2 4992 1 1 111 ILE HG22 H 1.272 6.944 14.897 1.00 . A A . 111 ILE HG22 1 1
2 4993 1 1 111 ILE HG23 H 1.145 7.439 16.583 1.00 . A A . 111 ILE HG23 1 1
2 4994 1 1 111 ILE N N -0.813 3.980 17.771 1.00 . A A . 111 ILE N 1 1
2 4995 1 1 111 ILE O O -2.113 7.197 17.385 1.00 . A A . 111 ILE O 1 1
2 4996 1 1 112 TYR C C -5.112 4.906 16.292 1.00 . A A . 112 TYR C 1 1
2 4997 1 1 112 TYR CA C -4.010 5.867 15.850 1.00 . A A . 112 TYR CA 1 1
2 4998 1 1 112 TYR CB C -4.096 6.063 14.334 1.00 . A A . 112 TYR CB 1 1
2 4999 1 1 112 TYR CD1 C -3.156 8.374 13.979 1.00 . A A . 112 TYR CD1 1 1
2 5000 1 1 112 TYR CD2 C -2.001 6.531 13.004 1.00 . A A . 112 TYR CD2 1 1
2 5001 1 1 112 TYR CE1 C -2.210 9.239 13.472 1.00 . A A . 112 TYR CE1 1 1
2 5002 1 1 112 TYR CE2 C -1.050 7.393 12.491 1.00 . A A . 112 TYR CE2 1 1
2 5003 1 1 112 TYR CG C -3.068 7.006 13.755 1.00 . A A . 112 TYR CG 1 1
2 5004 1 1 112 TYR CZ C -1.195 8.736 12.653 1.00 . A A . 112 TYR CZ 1 1
2 5005 1 1 112 TYR H H -2.431 4.458 15.930 1.00 . A A . 112 TYR H 1 1
2 5006 1 1 112 TYR HA H -4.155 6.819 16.340 1.00 . A A . 112 TYR HA 1 1
2 5007 1 1 112 TYR HB2 H -3.967 5.104 13.854 1.00 . A A . 112 TYR HB2 1 1
2 5008 1 1 112 TYR HB3 H -5.075 6.448 14.088 1.00 . A A . 112 TYR HB3 1 1
2 5009 1 1 112 TYR HD1 H -3.981 8.757 14.562 1.00 . A A . 112 TYR HD1 1 1
2 5010 1 1 112 TYR HD2 H -1.920 5.470 12.820 1.00 . A A . 112 TYR HD2 1 1
2 5011 1 1 112 TYR HE1 H -2.296 10.300 13.657 1.00 . A A . 112 TYR HE1 1 1
2 5012 1 1 112 TYR HE2 H -0.229 7.007 11.908 1.00 . A A . 112 TYR HE2 1 1
2 5013 1 1 112 TYR HH H -0.048 9.396 11.302 1.00 . A A . 112 TYR HH 1 1
2 5014 1 1 112 TYR N N -2.702 5.353 16.238 1.00 . A A . 112 TYR N 1 1
2 5015 1 1 112 TYR O O -5.624 4.125 15.483 1.00 . A A . 112 TYR O 1 1
2 5016 1 1 112 TYR OH O -0.215 9.610 12.230 1.00 . A A . 112 TYR OH 1 1
2 5017 1 1 113 PRO C C -7.889 4.314 17.497 1.00 . A A . 113 PRO C 1 1
2 5018 1 1 113 PRO CA C -6.520 4.047 18.119 1.00 . A A . 113 PRO CA 1 1
2 5019 1 1 113 PRO CB C -6.537 4.373 19.619 1.00 . A A . 113 PRO CB 1 1
2 5020 1 1 113 PRO CD C -4.941 5.828 18.613 1.00 . A A . 113 PRO CD 1 1
2 5021 1 1 113 PRO CG C -5.253 5.084 19.877 1.00 . A A . 113 PRO CG 1 1
2 5022 1 1 113 PRO HA H -6.259 3.008 17.976 1.00 . A A . 113 PRO HA 1 1
2 5023 1 1 113 PRO HB2 H -7.387 5.001 19.842 1.00 . A A . 113 PRO HB2 1 1
2 5024 1 1 113 PRO HB3 H -6.600 3.459 20.187 1.00 . A A . 113 PRO HB3 1 1
2 5025 1 1 113 PRO HD2 H -5.438 6.784 18.602 1.00 . A A . 113 PRO HD2 1 1
2 5026 1 1 113 PRO HD3 H -3.875 5.948 18.495 1.00 . A A . 113 PRO HD3 1 1
2 5027 1 1 113 PRO HG2 H -5.373 5.776 20.699 1.00 . A A . 113 PRO HG2 1 1
2 5028 1 1 113 PRO HG3 H -4.472 4.371 20.097 1.00 . A A . 113 PRO HG3 1 1
2 5029 1 1 113 PRO N N -5.488 4.936 17.578 1.00 . A A . 113 PRO N 1 1
2 5030 1 1 113 PRO O O -8.519 5.341 17.764 1.00 . A A . 113 PRO O 1 1
2 5031 1 1 114 GLY C C -9.517 3.554 14.518 1.00 . A A . 114 GLY C 1 1
2 5032 1 1 114 GLY CA C -9.634 3.539 16.025 1.00 . A A . 114 GLY CA 1 1
2 5033 1 1 114 GLY H H -7.803 2.588 16.493 1.00 . A A . 114 GLY H 1 1
2 5034 1 1 114 GLY HA2 H -10.272 2.721 16.319 1.00 . A A . 114 GLY HA2 1 1
2 5035 1 1 114 GLY HA3 H -10.081 4.466 16.349 1.00 . A A . 114 GLY HA3 1 1
2 5036 1 1 114 GLY N N -8.348 3.385 16.671 1.00 . A A . 114 GLY N 1 1
2 5037 1 1 114 GLY O O -10.498 3.323 13.810 1.00 . A A . 114 GLY O 1 1
2 5038 1 1 115 MET C C -7.922 2.442 12.049 1.00 . A A . 115 MET C 1 1
2 5039 1 1 115 MET CA C -8.079 3.857 12.590 1.00 . A A . 115 MET CA 1 1
2 5040 1 1 115 MET CB C -6.821 4.669 12.273 1.00 . A A . 115 MET CB 1 1
2 5041 1 1 115 MET CE C -3.961 4.052 10.874 1.00 . A A . 115 MET CE 1 1
2 5042 1 1 115 MET CG C -6.592 4.883 10.785 1.00 . A A . 115 MET CG 1 1
2 5043 1 1 115 MET H H -7.573 3.990 14.643 1.00 . A A . 115 MET H 1 1
2 5044 1 1 115 MET HA H -8.931 4.325 12.120 1.00 . A A . 115 MET HA 1 1
2 5045 1 1 115 MET HB2 H -6.902 5.636 12.746 1.00 . A A . 115 MET HB2 1 1
2 5046 1 1 115 MET HB3 H -5.964 4.152 12.676 1.00 . A A . 115 MET HB3 1 1
2 5047 1 1 115 MET HE1 H -2.916 4.262 10.711 1.00 . A A . 115 MET HE1 1 1
2 5048 1 1 115 MET HE2 H -4.258 3.209 10.268 1.00 . A A . 115 MET HE2 1 1
2 5049 1 1 115 MET HE3 H -4.122 3.820 11.916 1.00 . A A . 115 MET HE3 1 1
2 5050 1 1 115 MET HG2 H -6.740 3.943 10.274 1.00 . A A . 115 MET HG2 1 1
2 5051 1 1 115 MET HG3 H -7.311 5.605 10.427 1.00 . A A . 115 MET HG3 1 1
2 5052 1 1 115 MET N N -8.318 3.821 14.026 1.00 . A A . 115 MET N 1 1
2 5053 1 1 115 MET O O -7.337 1.578 12.708 1.00 . A A . 115 MET O 1 1
2 5054 1 1 115 MET SD S -4.935 5.484 10.419 1.00 . A A . 115 MET SD 1 1
2 5055 1 1 116 ARG C C -7.168 0.880 9.256 1.00 . A A . 116 ARG C 1 1
2 5056 1 1 116 ARG CA C -8.342 0.896 10.229 1.00 . A A . 116 ARG CA 1 1
2 5057 1 1 116 ARG CB C -9.635 0.558 9.487 1.00 . A A . 116 ARG CB 1 1
2 5058 1 1 116 ARG CD C -12.132 0.371 9.542 1.00 . A A . 116 ARG CD 1 1
2 5059 1 1 116 ARG CG C -10.877 0.627 10.360 1.00 . A A . 116 ARG CG 1 1
2 5060 1 1 116 ARG CZ C -14.345 1.378 9.967 1.00 . A A . 116 ARG CZ 1 1
2 5061 1 1 116 ARG H H -8.906 2.929 10.377 1.00 . A A . 116 ARG H 1 1
2 5062 1 1 116 ARG HA H -8.171 0.165 11.003 1.00 . A A . 116 ARG HA 1 1
2 5063 1 1 116 ARG HB2 H -9.758 1.251 8.667 1.00 . A A . 116 ARG HB2 1 1
2 5064 1 1 116 ARG HB3 H -9.555 -0.444 9.089 1.00 . A A . 116 ARG HB3 1 1
2 5065 1 1 116 ARG HD2 H -12.143 1.049 8.705 1.00 . A A . 116 ARG HD2 1 1
2 5066 1 1 116 ARG HD3 H -12.102 -0.646 9.178 1.00 . A A . 116 ARG HD3 1 1
2 5067 1 1 116 ARG HE H -13.456 0.019 11.141 1.00 . A A . 116 ARG HE 1 1
2 5068 1 1 116 ARG HG2 H -10.805 -0.123 11.134 1.00 . A A . 116 ARG HG2 1 1
2 5069 1 1 116 ARG HG3 H -10.941 1.608 10.805 1.00 . A A . 116 ARG HG3 1 1
2 5070 1 1 116 ARG HH11 H -13.375 2.161 8.366 1.00 . A A . 116 ARG HH11 1 1
2 5071 1 1 116 ARG HH12 H -14.969 2.782 8.643 1.00 . A A . 116 ARG HH12 1 1
2 5072 1 1 116 ARG HH21 H -15.552 0.846 11.504 1.00 . A A . 116 ARG HH21 1 1
2 5073 1 1 116 ARG HH22 H -16.205 2.037 10.426 1.00 . A A . 116 ARG HH22 1 1
2 5074 1 1 116 ARG N N -8.446 2.204 10.855 1.00 . A A . 116 ARG N 1 1
2 5075 1 1 116 ARG NE N -13.355 0.558 10.322 1.00 . A A . 116 ARG NE 1 1
2 5076 1 1 116 ARG NH1 N -14.220 2.170 8.908 1.00 . A A . 116 ARG NH1 1 1
2 5077 1 1 116 ARG NH2 N -15.455 1.425 10.691 1.00 . A A . 116 ARG NH2 1 1
2 5078 1 1 116 ARG O O -7.143 1.636 8.285 1.00 . A A . 116 ARG O 1 1
2 5079 1 1 117 ALA C C -4.995 -1.428 7.957 1.00 . A A . 117 ALA C 1 1
2 5080 1 1 117 ALA CA C -5.023 -0.083 8.675 1.00 . A A . 117 ALA CA 1 1
2 5081 1 1 117 ALA CB C -3.754 0.116 9.488 1.00 . A A . 117 ALA CB 1 1
2 5082 1 1 117 ALA H H -6.267 -0.546 10.321 1.00 . A A . 117 ALA H 1 1
2 5083 1 1 117 ALA HA H -5.076 0.705 7.936 1.00 . A A . 117 ALA HA 1 1
2 5084 1 1 117 ALA HB1 H -3.670 -0.672 10.219 1.00 . A A . 117 ALA HB1 1 1
2 5085 1 1 117 ALA HB2 H -3.794 1.072 9.989 1.00 . A A . 117 ALA HB2 1 1
2 5086 1 1 117 ALA HB3 H -2.897 0.091 8.830 1.00 . A A . 117 ALA HB3 1 1
2 5087 1 1 117 ALA N N -6.194 0.027 9.528 1.00 . A A . 117 ALA N 1 1
2 5088 1 1 117 ALA O O -5.242 -2.472 8.568 1.00 . A A . 117 ALA O 1 1
2 5089 1 1 118 PRO C C -3.264 -3.360 6.072 1.00 . A A . 118 PRO C 1 1
2 5090 1 1 118 PRO CA C -4.597 -2.643 5.855 1.00 . A A . 118 PRO CA 1 1
2 5091 1 1 118 PRO CB C -4.699 -2.129 4.421 1.00 . A A . 118 PRO CB 1 1
2 5092 1 1 118 PRO CD C -4.473 -0.208 5.840 1.00 . A A . 118 PRO CD 1 1
2 5093 1 1 118 PRO CG C -4.149 -0.746 4.472 1.00 . A A . 118 PRO CG 1 1
2 5094 1 1 118 PRO HA H -5.410 -3.322 6.058 1.00 . A A . 118 PRO HA 1 1
2 5095 1 1 118 PRO HB2 H -4.120 -2.763 3.766 1.00 . A A . 118 PRO HB2 1 1
2 5096 1 1 118 PRO HB3 H -5.733 -2.129 4.108 1.00 . A A . 118 PRO HB3 1 1
2 5097 1 1 118 PRO HD2 H -3.641 0.359 6.229 1.00 . A A . 118 PRO HD2 1 1
2 5098 1 1 118 PRO HD3 H -5.362 0.405 5.802 1.00 . A A . 118 PRO HD3 1 1
2 5099 1 1 118 PRO HG2 H -3.078 -0.774 4.326 1.00 . A A . 118 PRO HG2 1 1
2 5100 1 1 118 PRO HG3 H -4.615 -0.137 3.712 1.00 . A A . 118 PRO HG3 1 1
2 5101 1 1 118 PRO N N -4.705 -1.420 6.649 1.00 . A A . 118 PRO N 1 1
2 5102 1 1 118 PRO O O -2.196 -2.765 5.933 1.00 . A A . 118 PRO O 1 1
2 5103 1 1 119 SER C C -2.398 -6.902 6.340 1.00 . A A . 119 SER C 1 1
2 5104 1 1 119 SER CA C -2.129 -5.432 6.645 1.00 . A A . 119 SER CA 1 1
2 5105 1 1 119 SER CB C -1.638 -5.271 8.086 1.00 . A A . 119 SER CB 1 1
2 5106 1 1 119 SER H H -4.211 -5.051 6.566 1.00 . A A . 119 SER H 1 1
2 5107 1 1 119 SER HA H -1.368 -5.070 5.971 1.00 . A A . 119 SER HA 1 1
2 5108 1 1 119 SER HB2 H -2.384 -5.655 8.766 1.00 . A A . 119 SER HB2 1 1
2 5109 1 1 119 SER HB3 H -0.717 -5.821 8.213 1.00 . A A . 119 SER HB3 1 1
2 5110 1 1 119 SER HG H -1.496 -3.379 7.584 1.00 . A A . 119 SER HG 1 1
2 5111 1 1 119 SER N N -3.331 -4.634 6.431 1.00 . A A . 119 SER N 1 1
2 5112 1 1 119 SER O O -3.113 -7.584 7.079 1.00 . A A . 119 SER O 1 1
2 5113 1 1 119 SER OG O -1.399 -3.906 8.390 1.00 . A A . 119 SER OG 1 1
2 5114 1 1 120 PHE C C -0.664 -9.345 4.414 1.00 . A A . 120 PHE C 1 1
2 5115 1 1 120 PHE CA C -2.012 -8.757 4.809 1.00 . A A . 120 PHE CA 1 1
2 5116 1 1 120 PHE CB C -2.988 -8.840 3.631 1.00 . A A . 120 PHE CB 1 1
2 5117 1 1 120 PHE CD1 C -4.705 -7.012 3.536 1.00 . A A . 120 PHE CD1 1 1
2 5118 1 1 120 PHE CD2 C -5.286 -9.055 4.617 1.00 . A A . 120 PHE CD2 1 1
2 5119 1 1 120 PHE CE1 C -5.960 -6.507 3.812 1.00 . A A . 120 PHE CE1 1 1
2 5120 1 1 120 PHE CE2 C -6.542 -8.555 4.897 1.00 . A A . 120 PHE CE2 1 1
2 5121 1 1 120 PHE CG C -4.354 -8.291 3.934 1.00 . A A . 120 PHE CG 1 1
2 5122 1 1 120 PHE CZ C -6.878 -7.274 4.496 1.00 . A A . 120 PHE CZ 1 1
2 5123 1 1 120 PHE H H -1.276 -6.784 4.694 1.00 . A A . 120 PHE H 1 1
2 5124 1 1 120 PHE HA H -2.409 -9.316 5.642 1.00 . A A . 120 PHE HA 1 1
2 5125 1 1 120 PHE HB2 H -2.586 -8.283 2.800 1.00 . A A . 120 PHE HB2 1 1
2 5126 1 1 120 PHE HB3 H -3.103 -9.874 3.340 1.00 . A A . 120 PHE HB3 1 1
2 5127 1 1 120 PHE HD1 H -3.988 -6.406 3.002 1.00 . A A . 120 PHE HD1 1 1
2 5128 1 1 120 PHE HD2 H -5.023 -10.054 4.934 1.00 . A A . 120 PHE HD2 1 1
2 5129 1 1 120 PHE HE1 H -6.221 -5.508 3.496 1.00 . A A . 120 PHE HE1 1 1
2 5130 1 1 120 PHE HE2 H -7.258 -9.160 5.431 1.00 . A A . 120 PHE HE2 1 1
2 5131 1 1 120 PHE HZ H -7.858 -6.877 4.715 1.00 . A A . 120 PHE HZ 1 1
2 5132 1 1 120 PHE N N -1.837 -7.377 5.237 1.00 . A A . 120 PHE N 1 1
2 5133 1 1 120 PHE O O 0.346 -8.636 4.401 1.00 . A A . 120 PHE O 1 1
2 5134 1 1 121 ARG C C 0.673 -11.460 2.212 1.00 . A A . 121 ARG C 1 1
2 5135 1 1 121 ARG CA C 0.597 -11.295 3.726 1.00 . A A . 121 ARG CA 1 1
2 5136 1 1 121 ARG CB C 0.708 -12.664 4.401 1.00 . A A . 121 ARG CB 1 1
2 5137 1 1 121 ARG CD C 0.163 -15.108 4.203 1.00 . A A . 121 ARG CD 1 1
2 5138 1 1 121 ARG CG C -0.288 -13.692 3.883 1.00 . A A . 121 ARG CG 1 1
2 5139 1 1 121 ARG CZ C 1.948 -16.653 3.464 1.00 . A A . 121 ARG CZ 1 1
2 5140 1 1 121 ARG H H -1.475 -11.149 4.125 1.00 . A A . 121 ARG H 1 1
2 5141 1 1 121 ARG HA H 1.419 -10.673 4.052 1.00 . A A . 121 ARG HA 1 1
2 5142 1 1 121 ARG HB2 H 1.703 -13.049 4.249 1.00 . A A . 121 ARG HB2 1 1
2 5143 1 1 121 ARG HB3 H 0.542 -12.540 5.462 1.00 . A A . 121 ARG HB3 1 1
2 5144 1 1 121 ARG HD2 H 0.256 -15.210 5.271 1.00 . A A . 121 ARG HD2 1 1
2 5145 1 1 121 ARG HD3 H -0.580 -15.802 3.839 1.00 . A A . 121 ARG HD3 1 1
2 5146 1 1 121 ARG HE H 1.981 -14.668 3.233 1.00 . A A . 121 ARG HE 1 1
2 5147 1 1 121 ARG HG2 H -1.247 -13.516 4.346 1.00 . A A . 121 ARG HG2 1 1
2 5148 1 1 121 ARG HG3 H -0.376 -13.583 2.810 1.00 . A A . 121 ARG HG3 1 1
2 5149 1 1 121 ARG HH11 H 0.390 -17.564 4.383 1.00 . A A . 121 ARG HH11 1 1
2 5150 1 1 121 ARG HH12 H 1.653 -18.621 3.844 1.00 . A A . 121 ARG HH12 1 1
2 5151 1 1 121 ARG HH21 H 3.642 -16.060 2.526 1.00 . A A . 121 ARG HH21 1 1
2 5152 1 1 121 ARG HH22 H 3.498 -17.770 2.789 1.00 . A A . 121 ARG HH22 1 1
2 5153 1 1 121 ARG N N -0.641 -10.632 4.106 1.00 . A A . 121 ARG N 1 1
2 5154 1 1 121 ARG NE N 1.452 -15.421 3.581 1.00 . A A . 121 ARG NE 1 1
2 5155 1 1 121 ARG NH1 N 1.276 -17.694 3.935 1.00 . A A . 121 ARG NH1 1 1
2 5156 1 1 121 ARG NH2 N 3.123 -16.842 2.880 1.00 . A A . 121 ARG NH2 1 1
2 5157 1 1 121 ARG O O -0.300 -11.207 1.495 1.00 . A A . 121 ARG O 1 1
2 5158 1 1 122 CYS C C 2.082 -13.590 -0.011 1.00 . A A . 122 CYS C 1 1
2 5159 1 1 122 CYS CA C 2.031 -12.102 0.304 1.00 . A A . 122 CYS CA 1 1
2 5160 1 1 122 CYS CB C 3.316 -11.412 -0.161 1.00 . A A . 122 CYS CB 1 1
2 5161 1 1 122 CYS H H 2.575 -12.063 2.343 1.00 . A A . 122 CYS H 1 1
2 5162 1 1 122 CYS HA H 1.190 -11.667 -0.215 1.00 . A A . 122 CYS HA 1 1
2 5163 1 1 122 CYS HB2 H 3.504 -11.677 -1.189 1.00 . A A . 122 CYS HB2 1 1
2 5164 1 1 122 CYS HB3 H 3.186 -10.342 -0.090 1.00 . A A . 122 CYS HB3 1 1
2 5165 1 1 122 CYS HG H 4.518 -12.978 1.454 1.00 . A A . 122 CYS HG 1 1
2 5166 1 1 122 CYS N N 1.833 -11.886 1.727 1.00 . A A . 122 CYS N 1 1
2 5167 1 1 122 CYS O O 2.757 -14.358 0.675 1.00 . A A . 122 CYS O 1 1
2 5168 1 1 122 CYS SG S 4.782 -11.854 0.800 1.00 . A A . 122 CYS SG 1 1
2 5169 1 1 123 THR C C 2.300 -15.599 -2.614 1.00 . A A . 123 THR C 1 1
2 5170 1 1 123 THR CA C 1.324 -15.381 -1.457 1.00 . A A . 123 THR CA 1 1
2 5171 1 1 123 THR CB C -0.101 -15.776 -1.889 1.00 . A A . 123 THR CB 1 1
2 5172 1 1 123 THR CG2 C -0.262 -17.291 -1.917 1.00 . A A . 123 THR CG2 1 1
2 5173 1 1 123 THR H H 0.825 -13.332 -1.538 1.00 . A A . 123 THR H 1 1
2 5174 1 1 123 THR HA H 1.617 -15.995 -0.619 1.00 . A A . 123 THR HA 1 1
2 5175 1 1 123 THR HB H -0.285 -15.388 -2.881 1.00 . A A . 123 THR HB 1 1
2 5176 1 1 123 THR HG1 H -1.070 -15.738 -0.162 1.00 . A A . 123 THR HG1 1 1
2 5177 1 1 123 THR HG21 H -0.062 -17.692 -0.934 1.00 . A A . 123 THR HG21 1 1
2 5178 1 1 123 THR HG22 H 0.435 -17.714 -2.629 1.00 . A A . 123 THR HG22 1 1
2 5179 1 1 123 THR HG23 H -1.270 -17.541 -2.209 1.00 . A A . 123 THR HG23 1 1
2 5180 1 1 123 THR N N 1.358 -13.992 -1.040 1.00 . A A . 123 THR N 1 1
2 5181 1 1 123 THR O O 2.329 -14.820 -3.566 1.00 . A A . 123 THR O 1 1
2 5182 1 1 123 THR OG1 O -1.055 -15.213 -0.973 1.00 . A A . 123 THR OG1 1 1
2 5183 1 1 124 ASP C C 3.467 -17.252 -4.863 1.00 . A A . 124 ASP C 1 1
2 5184 1 1 124 ASP CA C 4.123 -16.939 -3.527 1.00 . A A . 124 ASP CA 1 1
2 5185 1 1 124 ASP CB C 4.997 -18.124 -3.103 1.00 . A A . 124 ASP CB 1 1
2 5186 1 1 124 ASP CG C 5.844 -17.835 -1.879 1.00 . A A . 124 ASP CG 1 1
2 5187 1 1 124 ASP H H 3.034 -17.233 -1.734 1.00 . A A . 124 ASP H 1 1
2 5188 1 1 124 ASP HA H 4.747 -16.064 -3.639 1.00 . A A . 124 ASP HA 1 1
2 5189 1 1 124 ASP HB2 H 4.364 -18.970 -2.885 1.00 . A A . 124 ASP HB2 1 1
2 5190 1 1 124 ASP HB3 H 5.657 -18.380 -3.918 1.00 . A A . 124 ASP HB3 1 1
2 5191 1 1 124 ASP N N 3.116 -16.641 -2.511 1.00 . A A . 124 ASP N 1 1
2 5192 1 1 124 ASP O O 2.688 -18.199 -4.983 1.00 . A A . 124 ASP O 1 1
2 5193 1 1 124 ASP OD1 O 7.053 -17.555 -2.031 1.00 . A A . 124 ASP OD1 1 1
2 5194 1 1 124 ASP OD2 O 5.306 -17.895 -0.752 1.00 . A A . 124 ASP OD2 1 1
2 5195 1 1 125 ALA C C 3.807 -17.924 -7.809 1.00 . A A . 125 ALA C 1 1
2 5196 1 1 125 ALA CA C 3.272 -16.630 -7.211 1.00 . A A . 125 ALA CA 1 1
2 5197 1 1 125 ALA CB C 3.638 -15.444 -8.091 1.00 . A A . 125 ALA CB 1 1
2 5198 1 1 125 ALA H H 4.380 -15.678 -5.681 1.00 . A A . 125 ALA H 1 1
2 5199 1 1 125 ALA HA H 2.196 -16.689 -7.152 1.00 . A A . 125 ALA HA 1 1
2 5200 1 1 125 ALA HB1 H 3.281 -14.532 -7.637 1.00 . A A . 125 ALA HB1 1 1
2 5201 1 1 125 ALA HB2 H 3.183 -15.564 -9.063 1.00 . A A . 125 ALA HB2 1 1
2 5202 1 1 125 ALA HB3 H 4.712 -15.397 -8.202 1.00 . A A . 125 ALA HB3 1 1
2 5203 1 1 125 ALA N N 3.786 -16.439 -5.861 1.00 . A A . 125 ALA N 1 1
2 5204 1 1 125 ALA O O 3.086 -18.649 -8.489 1.00 . A A . 125 ALA O 1 1
2 5205 1 1 126 GLU C C 6.963 -19.709 -7.163 1.00 . A A . 126 GLU C 1 1
2 5206 1 1 126 GLU CA C 5.703 -19.442 -7.982 1.00 . A A . 126 GLU CA 1 1
2 5207 1 1 126 GLU CB C 6.017 -19.409 -9.482 1.00 . A A . 126 GLU CB 1 1
2 5208 1 1 126 GLU CD C 7.286 -18.381 -11.387 1.00 . A A . 126 GLU CD 1 1
2 5209 1 1 126 GLU CG C 6.942 -18.289 -9.916 1.00 . A A . 126 GLU CG 1 1
2 5210 1 1 126 GLU H H 5.615 -17.558 -7.042 1.00 . A A . 126 GLU H 1 1
2 5211 1 1 126 GLU HA H 5.001 -20.241 -7.793 1.00 . A A . 126 GLU HA 1 1
2 5212 1 1 126 GLU HB2 H 6.474 -20.345 -9.759 1.00 . A A . 126 GLU HB2 1 1
2 5213 1 1 126 GLU HB3 H 5.089 -19.306 -10.023 1.00 . A A . 126 GLU HB3 1 1
2 5214 1 1 126 GLU HG2 H 6.457 -17.341 -9.731 1.00 . A A . 126 GLU HG2 1 1
2 5215 1 1 126 GLU HG3 H 7.855 -18.345 -9.342 1.00 . A A . 126 GLU HG3 1 1
2 5216 1 1 126 GLU N N 5.080 -18.202 -7.548 1.00 . A A . 126 GLU N 1 1
2 5217 1 1 126 GLU O O 7.126 -19.139 -6.084 1.00 . A A . 126 GLU O 1 1
2 5218 1 1 126 GLU OE1 O 6.686 -17.639 -12.196 1.00 . A A . 126 GLU OE1 1 1
2 5219 1 1 126 GLU OE2 O 8.140 -19.212 -11.746 1.00 . A A . 126 GLU OE2 1 1
2 5220 1 1 127 LYS C C 10.076 -19.862 -6.799 1.00 . A A . 127 LYS C 1 1
2 5221 1 1 127 LYS CA C 9.044 -20.988 -6.954 1.00 . A A . 127 LYS CA 1 1
2 5222 1 1 127 LYS CB C 9.690 -22.186 -7.657 1.00 . A A . 127 LYS CB 1 1
2 5223 1 1 127 LYS CD C 10.886 -23.021 -9.719 1.00 . A A . 127 LYS CD 1 1
2 5224 1 1 127 LYS CE C 12.247 -23.042 -9.034 1.00 . A A . 127 LYS CE 1 1
2 5225 1 1 127 LYS CG C 9.976 -21.951 -9.134 1.00 . A A . 127 LYS CG 1 1
2 5226 1 1 127 LYS H H 7.678 -20.928 -8.573 1.00 . A A . 127 LYS H 1 1
2 5227 1 1 127 LYS HA H 8.733 -21.300 -5.969 1.00 . A A . 127 LYS HA 1 1
2 5228 1 1 127 LYS HB2 H 10.622 -22.415 -7.164 1.00 . A A . 127 LYS HB2 1 1
2 5229 1 1 127 LYS HB3 H 9.031 -23.039 -7.569 1.00 . A A . 127 LYS HB3 1 1
2 5230 1 1 127 LYS HD2 H 10.416 -23.985 -9.592 1.00 . A A . 127 LYS HD2 1 1
2 5231 1 1 127 LYS HD3 H 11.025 -22.824 -10.771 1.00 . A A . 127 LYS HD3 1 1
2 5232 1 1 127 LYS HE2 H 12.118 -23.371 -8.015 1.00 . A A . 127 LYS HE2 1 1
2 5233 1 1 127 LYS HE3 H 12.885 -23.740 -9.557 1.00 . A A . 127 LYS HE3 1 1
2 5234 1 1 127 LYS HG2 H 9.044 -21.958 -9.675 1.00 . A A . 127 LYS HG2 1 1
2 5235 1 1 127 LYS HG3 H 10.452 -20.986 -9.246 1.00 . A A . 127 LYS HG3 1 1
2 5236 1 1 127 LYS HZ1 H 13.845 -21.766 -8.600 1.00 . A A . 127 LYS HZ1 1 1
2 5237 1 1 127 LYS HZ2 H 12.326 -21.024 -8.489 1.00 . A A . 127 LYS HZ2 1 1
2 5238 1 1 127 LYS HZ3 H 13.000 -21.354 -10.005 1.00 . A A . 127 LYS HZ3 1 1
2 5239 1 1 127 LYS N N 7.843 -20.564 -7.678 1.00 . A A . 127 LYS N 1 1
2 5240 1 1 127 LYS NZ N 12.898 -21.703 -9.032 1.00 . A A . 127 LYS NZ 1 1
2 5241 1 1 127 LYS O O 11.126 -19.863 -7.451 1.00 . A A . 127 LYS O 1 1
2 5242 1 1 128 GLY C C 10.900 -16.857 -6.717 1.00 . A A . 128 GLY C 1 1
2 5243 1 1 128 GLY CA C 10.727 -17.867 -5.604 1.00 . A A . 128 GLY CA 1 1
2 5244 1 1 128 GLY H H 8.890 -18.918 -5.498 1.00 . A A . 128 GLY H 1 1
2 5245 1 1 128 GLY HA2 H 10.385 -17.352 -4.720 1.00 . A A . 128 GLY HA2 1 1
2 5246 1 1 128 GLY HA3 H 11.684 -18.321 -5.395 1.00 . A A . 128 GLY HA3 1 1
2 5247 1 1 128 GLY N N 9.777 -18.913 -5.926 1.00 . A A . 128 GLY N 1 1
2 5248 1 1 128 GLY O O 11.978 -16.286 -6.877 1.00 . A A . 128 GLY O 1 1
2 5249 1 1 129 LYS C C 8.512 -14.972 -8.672 1.00 . A A . 129 LYS C 1 1
2 5250 1 1 129 LYS CA C 9.861 -15.668 -8.566 1.00 . A A . 129 LYS CA 1 1
2 5251 1 1 129 LYS CB C 10.217 -16.319 -9.905 1.00 . A A . 129 LYS CB 1 1
2 5252 1 1 129 LYS CD C 11.976 -17.266 -11.420 1.00 . A A . 129 LYS CD 1 1
2 5253 1 1 129 LYS CE C 13.454 -17.576 -11.592 1.00 . A A . 129 LYS CE 1 1
2 5254 1 1 129 LYS CG C 11.676 -16.716 -10.035 1.00 . A A . 129 LYS CG 1 1
2 5255 1 1 129 LYS H H 9.030 -17.167 -7.331 1.00 . A A . 129 LYS H 1 1
2 5256 1 1 129 LYS HA H 10.612 -14.931 -8.325 1.00 . A A . 129 LYS HA 1 1
2 5257 1 1 129 LYS HB2 H 9.612 -17.206 -10.029 1.00 . A A . 129 LYS HB2 1 1
2 5258 1 1 129 LYS HB3 H 9.984 -15.625 -10.698 1.00 . A A . 129 LYS HB3 1 1
2 5259 1 1 129 LYS HD2 H 11.409 -18.172 -11.567 1.00 . A A . 129 LYS HD2 1 1
2 5260 1 1 129 LYS HD3 H 11.683 -16.535 -12.158 1.00 . A A . 129 LYS HD3 1 1
2 5261 1 1 129 LYS HE2 H 13.758 -18.260 -10.812 1.00 . A A . 129 LYS HE2 1 1
2 5262 1 1 129 LYS HE3 H 13.602 -18.041 -12.555 1.00 . A A . 129 LYS HE3 1 1
2 5263 1 1 129 LYS HG2 H 12.292 -15.848 -9.860 1.00 . A A . 129 LYS HG2 1 1
2 5264 1 1 129 LYS HG3 H 11.900 -17.475 -9.299 1.00 . A A . 129 LYS HG3 1 1
2 5265 1 1 129 LYS HZ1 H 14.029 -15.686 -12.268 1.00 . A A . 129 LYS HZ1 1 1
2 5266 1 1 129 LYS HZ2 H 15.295 -16.597 -11.617 1.00 . A A . 129 LYS HZ2 1 1
2 5267 1 1 129 LYS HZ3 H 14.159 -15.882 -10.592 1.00 . A A . 129 LYS HZ3 1 1
2 5268 1 1 129 LYS N N 9.845 -16.651 -7.491 1.00 . A A . 129 LYS N 1 1
2 5269 1 1 129 LYS NZ N 14.293 -16.352 -11.511 1.00 . A A . 129 LYS NZ 1 1
2 5270 1 1 129 LYS O O 7.724 -15.246 -9.577 1.00 . A A . 129 LYS O 1 1
2 5271 1 1 130 GLY C C 6.233 -13.470 -6.470 1.00 . A A . 130 GLY C 1 1
2 5272 1 1 130 GLY CA C 7.006 -13.339 -7.762 1.00 . A A . 130 GLY CA 1 1
2 5273 1 1 130 GLY H H 8.897 -13.920 -7.015 1.00 . A A . 130 GLY H 1 1
2 5274 1 1 130 GLY HA2 H 7.226 -12.296 -7.933 1.00 . A A . 130 GLY HA2 1 1
2 5275 1 1 130 GLY HA3 H 6.394 -13.705 -8.574 1.00 . A A . 130 GLY HA3 1 1
2 5276 1 1 130 GLY N N 8.242 -14.080 -7.738 1.00 . A A . 130 GLY N 1 1
2 5277 1 1 130 GLY O O 6.151 -14.557 -5.893 1.00 . A A . 130 GLY O 1 1
2 5278 1 1 131 LEU C C 3.518 -11.703 -5.102 1.00 . A A . 131 LEU C 1 1
2 5279 1 1 131 LEU CA C 4.866 -12.342 -4.802 1.00 . A A . 131 LEU CA 1 1
2 5280 1 1 131 LEU CB C 5.542 -11.557 -3.662 1.00 . A A . 131 LEU CB 1 1
2 5281 1 1 131 LEU CD1 C 6.604 -13.651 -2.730 1.00 . A A . 131 LEU CD1 1 1
2 5282 1 1 131 LEU CD2 C 8.016 -11.955 -3.924 1.00 . A A . 131 LEU CD2 1 1
2 5283 1 1 131 LEU CG C 6.803 -12.171 -3.036 1.00 . A A . 131 LEU CG 1 1
2 5284 1 1 131 LEU H H 5.824 -11.524 -6.497 1.00 . A A . 131 LEU H 1 1
2 5285 1 1 131 LEU HA H 4.711 -13.363 -4.487 1.00 . A A . 131 LEU HA 1 1
2 5286 1 1 131 LEU HB2 H 5.809 -10.586 -4.048 1.00 . A A . 131 LEU HB2 1 1
2 5287 1 1 131 LEU HB3 H 4.813 -11.417 -2.876 1.00 . A A . 131 LEU HB3 1 1
2 5288 1 1 131 LEU HD11 H 7.477 -14.032 -2.221 1.00 . A A . 131 LEU HD11 1 1
2 5289 1 1 131 LEU HD12 H 6.465 -14.193 -3.654 1.00 . A A . 131 LEU HD12 1 1
2 5290 1 1 131 LEU HD13 H 5.736 -13.778 -2.100 1.00 . A A . 131 LEU HD13 1 1
2 5291 1 1 131 LEU HD21 H 7.841 -12.406 -4.889 1.00 . A A . 131 LEU HD21 1 1
2 5292 1 1 131 LEU HD22 H 8.883 -12.409 -3.467 1.00 . A A . 131 LEU HD22 1 1
2 5293 1 1 131 LEU HD23 H 8.189 -10.896 -4.048 1.00 . A A . 131 LEU HD23 1 1
2 5294 1 1 131 LEU HG H 6.993 -11.672 -2.097 1.00 . A A . 131 LEU HG 1 1
2 5295 1 1 131 LEU N N 5.683 -12.360 -6.006 1.00 . A A . 131 LEU N 1 1
2 5296 1 1 131 LEU O O 3.460 -10.606 -5.651 1.00 . A A . 131 LEU O 1 1
2 5297 1 1 132 ILE C C 0.592 -11.363 -3.559 1.00 . A A . 132 ILE C 1 1
2 5298 1 1 132 ILE CA C 1.111 -11.827 -4.914 1.00 . A A . 132 ILE CA 1 1
2 5299 1 1 132 ILE CB C 0.133 -12.852 -5.535 1.00 . A A . 132 ILE CB 1 1
2 5300 1 1 132 ILE CD1 C -0.270 -14.258 -7.634 1.00 . A A . 132 ILE CD1 1 1
2 5301 1 1 132 ILE CG1 C 0.619 -13.253 -6.932 1.00 . A A . 132 ILE CG1 1 1
2 5302 1 1 132 ILE CG2 C -1.280 -12.279 -5.596 1.00 . A A . 132 ILE CG2 1 1
2 5303 1 1 132 ILE H H 2.545 -13.287 -4.372 1.00 . A A . 132 ILE H 1 1
2 5304 1 1 132 ILE HA H 1.184 -10.975 -5.574 1.00 . A A . 132 ILE HA 1 1
2 5305 1 1 132 ILE HB H 0.114 -13.726 -4.901 1.00 . A A . 132 ILE HB 1 1
2 5306 1 1 132 ILE HD11 H -0.368 -15.142 -7.021 1.00 . A A . 132 ILE HD11 1 1
2 5307 1 1 132 ILE HD12 H 0.170 -14.524 -8.583 1.00 . A A . 132 ILE HD12 1 1
2 5308 1 1 132 ILE HD13 H -1.244 -13.823 -7.798 1.00 . A A . 132 ILE HD13 1 1
2 5309 1 1 132 ILE HG12 H 0.673 -12.371 -7.553 1.00 . A A . 132 ILE HG12 1 1
2 5310 1 1 132 ILE HG13 H 1.606 -13.685 -6.850 1.00 . A A . 132 ILE HG13 1 1
2 5311 1 1 132 ILE HG21 H -1.291 -11.412 -6.240 1.00 . A A . 132 ILE HG21 1 1
2 5312 1 1 132 ILE HG22 H -1.596 -11.993 -4.604 1.00 . A A . 132 ILE HG22 1 1
2 5313 1 1 132 ILE HG23 H -1.956 -13.026 -5.985 1.00 . A A . 132 ILE HG23 1 1
2 5314 1 1 132 ILE N N 2.444 -12.384 -4.755 1.00 . A A . 132 ILE N 1 1
2 5315 1 1 132 ILE O O 0.158 -12.173 -2.735 1.00 . A A . 132 ILE O 1 1
2 5316 1 1 133 LEU C C -1.154 -9.041 -2.025 1.00 . A A . 133 LEU C 1 1
2 5317 1 1 133 LEU CA C 0.286 -9.530 -2.015 1.00 . A A . 133 LEU CA 1 1
2 5318 1 1 133 LEU CB C 1.249 -8.412 -1.587 1.00 . A A . 133 LEU CB 1 1
2 5319 1 1 133 LEU CD1 C 0.243 -6.112 -1.711 1.00 . A A . 133 LEU CD1 1 1
2 5320 1 1 133 LEU CD2 C 2.555 -6.520 -2.583 1.00 . A A . 133 LEU CD2 1 1
2 5321 1 1 133 LEU CG C 1.167 -7.114 -2.392 1.00 . A A . 133 LEU CG 1 1
2 5322 1 1 133 LEU H H 0.951 -9.452 -4.024 1.00 . A A . 133 LEU H 1 1
2 5323 1 1 133 LEU HA H 0.362 -10.337 -1.303 1.00 . A A . 133 LEU HA 1 1
2 5324 1 1 133 LEU HB2 H 1.054 -8.178 -0.552 1.00 . A A . 133 LEU HB2 1 1
2 5325 1 1 133 LEU HB3 H 2.257 -8.792 -1.666 1.00 . A A . 133 LEU HB3 1 1
2 5326 1 1 133 LEU HD11 H 0.240 -5.187 -2.269 1.00 . A A . 133 LEU HD11 1 1
2 5327 1 1 133 LEU HD12 H 0.593 -5.922 -0.706 1.00 . A A . 133 LEU HD12 1 1
2 5328 1 1 133 LEU HD13 H -0.758 -6.512 -1.674 1.00 . A A . 133 LEU HD13 1 1
2 5329 1 1 133 LEU HD21 H 3.174 -7.219 -3.128 1.00 . A A . 133 LEU HD21 1 1
2 5330 1 1 133 LEU HD22 H 2.999 -6.324 -1.619 1.00 . A A . 133 LEU HD22 1 1
2 5331 1 1 133 LEU HD23 H 2.480 -5.596 -3.137 1.00 . A A . 133 LEU HD23 1 1
2 5332 1 1 133 LEU HG H 0.760 -7.335 -3.368 1.00 . A A . 133 LEU HG 1 1
2 5333 1 1 133 LEU N N 0.660 -10.065 -3.312 1.00 . A A . 133 LEU N 1 1
2 5334 1 1 133 LEU O O -1.657 -8.554 -3.045 1.00 . A A . 133 LEU O 1 1
2 5335 1 1 134 HIS C C -3.248 -7.465 0.005 1.00 . A A . 134 HIS C 1 1
2 5336 1 1 134 HIS CA C -3.197 -8.790 -0.739 1.00 . A A . 134 HIS CA 1 1
2 5337 1 1 134 HIS CB C -3.982 -9.863 0.029 1.00 . A A . 134 HIS CB 1 1
2 5338 1 1 134 HIS CD2 C -2.880 -12.215 -0.106 1.00 . A A . 134 HIS CD2 1 1
2 5339 1 1 134 HIS CE1 C -4.069 -13.037 -1.747 1.00 . A A . 134 HIS CE1 1 1
2 5340 1 1 134 HIS CG C -3.767 -11.260 -0.482 1.00 . A A . 134 HIS CG 1 1
2 5341 1 1 134 HIS H H -1.331 -9.541 -0.104 1.00 . A A . 134 HIS H 1 1
2 5342 1 1 134 HIS HA H -3.624 -8.664 -1.724 1.00 . A A . 134 HIS HA 1 1
2 5343 1 1 134 HIS HB2 H -3.684 -9.844 1.066 1.00 . A A . 134 HIS HB2 1 1
2 5344 1 1 134 HIS HB3 H -5.038 -9.645 -0.037 1.00 . A A . 134 HIS HB3 1 1
2 5345 1 1 134 HIS HD1 H -5.234 -11.374 -1.994 1.00 . A A . 134 HIS HD1 1 1
2 5346 1 1 134 HIS HD2 H -2.149 -12.132 0.684 1.00 . A A . 134 HIS HD2 1 1
2 5347 1 1 134 HIS HE1 H -4.454 -13.707 -2.502 1.00 . A A . 134 HIS HE1 1 1
2 5348 1 1 134 HIS HE2 H -2.486 -14.087 -0.976 1.00 . A A . 134 HIS HE2 1 1
2 5349 1 1 134 HIS N N -1.808 -9.185 -0.885 1.00 . A A . 134 HIS N 1 1
2 5350 1 1 134 HIS ND1 N -4.498 -11.812 -1.512 1.00 . A A . 134 HIS ND1 1 1
2 5351 1 1 134 HIS NE2 N -3.088 -13.307 -0.908 1.00 . A A . 134 HIS NE2 1 1
2 5352 1 1 134 HIS O O -2.548 -7.292 1.002 1.00 . A A . 134 HIS O 1 1
2 5353 1 1 135 TYR C C -5.475 -4.633 0.147 1.00 . A A . 135 TYR C 1 1
2 5354 1 1 135 TYR CA C -4.058 -5.197 0.117 1.00 . A A . 135 TYR CA 1 1
2 5355 1 1 135 TYR CB C -3.117 -4.267 -0.654 1.00 . A A . 135 TYR CB 1 1
2 5356 1 1 135 TYR CD1 C -3.406 -1.767 -0.552 1.00 . A A . 135 TYR CD1 1 1
2 5357 1 1 135 TYR CD2 C -2.189 -2.833 1.198 1.00 . A A . 135 TYR CD2 1 1
2 5358 1 1 135 TYR CE1 C -3.211 -0.544 0.050 1.00 . A A . 135 TYR CE1 1 1
2 5359 1 1 135 TYR CE2 C -1.988 -1.609 1.807 1.00 . A A . 135 TYR CE2 1 1
2 5360 1 1 135 TYR CG C -2.900 -2.929 0.010 1.00 . A A . 135 TYR CG 1 1
2 5361 1 1 135 TYR CZ C -2.501 -0.470 1.228 1.00 . A A . 135 TYR CZ 1 1
2 5362 1 1 135 TYR H H -4.615 -6.711 -1.255 1.00 . A A . 135 TYR H 1 1
2 5363 1 1 135 TYR HA H -3.701 -5.291 1.131 1.00 . A A . 135 TYR HA 1 1
2 5364 1 1 135 TYR HB2 H -2.153 -4.745 -0.751 1.00 . A A . 135 TYR HB2 1 1
2 5365 1 1 135 TYR HB3 H -3.523 -4.088 -1.637 1.00 . A A . 135 TYR HB3 1 1
2 5366 1 1 135 TYR HD1 H -3.963 -1.827 -1.475 1.00 . A A . 135 TYR HD1 1 1
2 5367 1 1 135 TYR HD2 H -1.788 -3.731 1.646 1.00 . A A . 135 TYR HD2 1 1
2 5368 1 1 135 TYR HE1 H -3.612 0.352 -0.402 1.00 . A A . 135 TYR HE1 1 1
2 5369 1 1 135 TYR HE2 H -1.432 -1.553 2.730 1.00 . A A . 135 TYR HE2 1 1
2 5370 1 1 135 TYR HH H -3.093 1.290 1.700 1.00 . A A . 135 TYR HH 1 1
2 5371 1 1 135 TYR N N -4.033 -6.519 -0.483 1.00 . A A . 135 TYR N 1 1
2 5372 1 1 135 TYR O O -6.266 -4.864 -0.761 1.00 . A A . 135 TYR O 1 1
2 5373 1 1 135 TYR OH O -2.312 0.746 1.831 1.00 . A A . 135 TYR OH 1 1
2 5374 1 1 136 TYR C C -6.925 -1.743 1.224 1.00 . A A . 136 TYR C 1 1
2 5375 1 1 136 TYR CA C -7.091 -3.253 1.314 1.00 . A A . 136 TYR CA 1 1
2 5376 1 1 136 TYR CB C -7.765 -3.646 2.633 1.00 . A A . 136 TYR CB 1 1
2 5377 1 1 136 TYR CD1 C -10.203 -3.098 2.241 1.00 . A A . 136 TYR CD1 1 1
2 5378 1 1 136 TYR CD2 C -9.033 -1.894 3.934 1.00 . A A . 136 TYR CD2 1 1
2 5379 1 1 136 TYR CE1 C -11.354 -2.385 2.524 1.00 . A A . 136 TYR CE1 1 1
2 5380 1 1 136 TYR CE2 C -10.179 -1.178 4.222 1.00 . A A . 136 TYR CE2 1 1
2 5381 1 1 136 TYR CG C -9.025 -2.864 2.942 1.00 . A A . 136 TYR CG 1 1
2 5382 1 1 136 TYR CZ C -11.336 -1.427 3.516 1.00 . A A . 136 TYR CZ 1 1
2 5383 1 1 136 TYR H H -5.132 -3.772 1.911 1.00 . A A . 136 TYR H 1 1
2 5384 1 1 136 TYR HA H -7.704 -3.588 0.491 1.00 . A A . 136 TYR HA 1 1
2 5385 1 1 136 TYR HB2 H -8.027 -4.692 2.598 1.00 . A A . 136 TYR HB2 1 1
2 5386 1 1 136 TYR HB3 H -7.070 -3.484 3.445 1.00 . A A . 136 TYR HB3 1 1
2 5387 1 1 136 TYR HD1 H -10.213 -3.851 1.465 1.00 . A A . 136 TYR HD1 1 1
2 5388 1 1 136 TYR HD2 H -8.125 -1.700 4.487 1.00 . A A . 136 TYR HD2 1 1
2 5389 1 1 136 TYR HE1 H -12.260 -2.582 1.972 1.00 . A A . 136 TYR HE1 1 1
2 5390 1 1 136 TYR HE2 H -10.166 -0.427 4.999 1.00 . A A . 136 TYR HE2 1 1
2 5391 1 1 136 TYR HH H -13.234 -1.320 3.834 1.00 . A A . 136 TYR HH 1 1
2 5392 1 1 136 TYR N N -5.792 -3.897 1.198 1.00 . A A . 136 TYR N 1 1
2 5393 1 1 136 TYR O O -5.996 -1.179 1.799 1.00 . A A . 136 TYR O 1 1
2 5394 1 1 136 TYR OH O -12.480 -0.715 3.804 1.00 . A A . 136 TYR OH 1 1
2 5395 1 1 137 SER C C -9.112 0.922 0.034 1.00 . A A . 137 SER C 1 1
2 5396 1 1 137 SER CA C -7.738 0.348 0.339 1.00 . A A . 137 SER CA 1 1
2 5397 1 1 137 SER CB C -6.757 0.723 -0.776 1.00 . A A . 137 SER CB 1 1
2 5398 1 1 137 SER H H -8.529 -1.584 0.046 1.00 . A A . 137 SER H 1 1
2 5399 1 1 137 SER HA H -7.383 0.762 1.272 1.00 . A A . 137 SER HA 1 1
2 5400 1 1 137 SER HB2 H -5.800 0.262 -0.579 1.00 . A A . 137 SER HB2 1 1
2 5401 1 1 137 SER HB3 H -7.139 0.367 -1.723 1.00 . A A . 137 SER HB3 1 1
2 5402 1 1 137 SER HG H -5.665 2.323 -1.078 1.00 . A A . 137 SER HG 1 1
2 5403 1 1 137 SER N N -7.809 -1.090 0.490 1.00 . A A . 137 SER N 1 1
2 5404 1 1 137 SER O O -9.957 0.253 -0.558 1.00 . A A . 137 SER O 1 1
2 5405 1 1 137 SER OG O -6.583 2.128 -0.855 1.00 . A A . 137 SER OG 1 1
2 5406 1 1 138 GLU C C -10.234 3.998 -0.835 1.00 . A A . 138 GLU C 1 1
2 5407 1 1 138 GLU CA C -10.548 2.875 0.147 1.00 . A A . 138 GLU CA 1 1
2 5408 1 1 138 GLU CB C -11.183 3.436 1.421 1.00 . A A . 138 GLU CB 1 1
2 5409 1 1 138 GLU CD C -10.889 4.870 3.472 1.00 . A A . 138 GLU CD 1 1
2 5410 1 1 138 GLU CG C -10.219 4.245 2.270 1.00 . A A . 138 GLU CG 1 1
2 5411 1 1 138 GLU H H -8.657 2.587 1.027 1.00 . A A . 138 GLU H 1 1
2 5412 1 1 138 GLU HA H -11.236 2.184 -0.317 1.00 . A A . 138 GLU HA 1 1
2 5413 1 1 138 GLU HB2 H -12.009 4.073 1.145 1.00 . A A . 138 GLU HB2 1 1
2 5414 1 1 138 GLU HB3 H -11.553 2.617 2.017 1.00 . A A . 138 GLU HB3 1 1
2 5415 1 1 138 GLU HG2 H -9.430 3.595 2.616 1.00 . A A . 138 GLU HG2 1 1
2 5416 1 1 138 GLU HG3 H -9.796 5.031 1.663 1.00 . A A . 138 GLU HG3 1 1
2 5417 1 1 138 GLU N N -9.332 2.151 0.469 1.00 . A A . 138 GLU N 1 1
2 5418 1 1 138 GLU O O -11.033 4.914 -1.034 1.00 . A A . 138 GLU O 1 1
2 5419 1 1 138 GLU OE1 O -11.028 4.182 4.502 1.00 . A A . 138 GLU OE1 1 1
2 5420 1 1 138 GLU OE2 O -11.282 6.050 3.391 1.00 . A A . 138 GLU OE2 1 1
2 5421 1 1 139 ARG C C -8.105 4.268 -3.662 1.00 . A A . 139 ARG C 1 1
2 5422 1 1 139 ARG CA C -8.608 4.933 -2.390 1.00 . A A . 139 ARG CA 1 1
2 5423 1 1 139 ARG CB C -7.471 5.787 -1.806 1.00 . A A . 139 ARG CB 1 1
2 5424 1 1 139 ARG CD C -7.038 5.278 0.619 1.00 . A A . 139 ARG CD 1 1
2 5425 1 1 139 ARG CG C -7.680 6.241 -0.371 1.00 . A A . 139 ARG CG 1 1
2 5426 1 1 139 ARG CZ C -6.590 5.192 3.052 1.00 . A A . 139 ARG CZ 1 1
2 5427 1 1 139 ARG H H -8.472 3.151 -1.265 1.00 . A A . 139 ARG H 1 1
2 5428 1 1 139 ARG HA H -9.448 5.568 -2.627 1.00 . A A . 139 ARG HA 1 1
2 5429 1 1 139 ARG HB2 H -6.558 5.214 -1.844 1.00 . A A . 139 ARG HB2 1 1
2 5430 1 1 139 ARG HB3 H -7.352 6.666 -2.422 1.00 . A A . 139 ARG HB3 1 1
2 5431 1 1 139 ARG HD2 H -7.487 4.302 0.492 1.00 . A A . 139 ARG HD2 1 1
2 5432 1 1 139 ARG HD3 H -5.982 5.217 0.409 1.00 . A A . 139 ARG HD3 1 1
2 5433 1 1 139 ARG HE H -7.875 6.441 2.160 1.00 . A A . 139 ARG HE 1 1
2 5434 1 1 139 ARG HG2 H -7.239 7.217 -0.244 1.00 . A A . 139 ARG HG2 1 1
2 5435 1 1 139 ARG HG3 H -8.741 6.295 -0.174 1.00 . A A . 139 ARG HG3 1 1
2 5436 1 1 139 ARG HH11 H -5.430 3.934 1.961 1.00 . A A . 139 ARG HH11 1 1
2 5437 1 1 139 ARG HH12 H -5.192 3.864 3.677 1.00 . A A . 139 ARG HH12 1 1
2 5438 1 1 139 ARG HH21 H -7.544 6.378 4.394 1.00 . A A . 139 ARG HH21 1 1
2 5439 1 1 139 ARG HH22 H -6.390 5.276 5.074 1.00 . A A . 139 ARG HH22 1 1
2 5440 1 1 139 ARG N N -9.055 3.921 -1.444 1.00 . A A . 139 ARG N 1 1
2 5441 1 1 139 ARG NE N -7.226 5.712 2.002 1.00 . A A . 139 ARG NE 1 1
2 5442 1 1 139 ARG NH1 N -5.663 4.254 2.885 1.00 . A A . 139 ARG NH1 1 1
2 5443 1 1 139 ARG NH2 N -6.863 5.648 4.270 1.00 . A A . 139 ARG NH2 1 1
2 5444 1 1 139 ARG O O -7.913 3.051 -3.703 1.00 . A A . 139 ARG O 1 1
2 5445 1 1 140 GLU C C -6.298 5.670 -6.416 1.00 . A A . 140 GLU C 1 1
2 5446 1 1 140 GLU CA C -7.254 4.601 -5.907 1.00 . A A . 140 GLU CA 1 1
2 5447 1 1 140 GLU CB C -8.296 4.247 -6.974 1.00 . A A . 140 GLU CB 1 1
2 5448 1 1 140 GLU CD C -9.948 5.058 -8.688 1.00 . A A . 140 GLU CD 1 1
2 5449 1 1 140 GLU CG C -9.058 5.439 -7.526 1.00 . A A . 140 GLU CG 1 1
2 5450 1 1 140 GLU H H -8.149 6.013 -4.623 1.00 . A A . 140 GLU H 1 1
2 5451 1 1 140 GLU HA H -6.685 3.716 -5.662 1.00 . A A . 140 GLU HA 1 1
2 5452 1 1 140 GLU HB2 H -7.795 3.761 -7.798 1.00 . A A . 140 GLU HB2 1 1
2 5453 1 1 140 GLU HB3 H -9.008 3.560 -6.546 1.00 . A A . 140 GLU HB3 1 1
2 5454 1 1 140 GLU HG2 H -9.672 5.854 -6.741 1.00 . A A . 140 GLU HG2 1 1
2 5455 1 1 140 GLU HG3 H -8.350 6.181 -7.862 1.00 . A A . 140 GLU HG3 1 1
2 5456 1 1 140 GLU N N -7.883 5.070 -4.688 1.00 . A A . 140 GLU N 1 1
2 5457 1 1 140 GLU O O -6.428 6.843 -6.061 1.00 . A A . 140 GLU O 1 1
2 5458 1 1 140 GLU OE1 O -9.505 4.267 -9.545 1.00 . A A . 140 GLU OE1 1 1
2 5459 1 1 140 GLU OE2 O -11.089 5.557 -8.761 1.00 . A A . 140 GLU OE2 1 1
2 5460 1 1 141 GLY C C -3.160 6.344 -6.751 1.00 . A A . 141 GLY C 1 1
2 5461 1 1 141 GLY CA C -4.331 6.199 -7.707 1.00 . A A . 141 GLY CA 1 1
2 5462 1 1 141 GLY H H -5.281 4.320 -7.478 1.00 . A A . 141 GLY H 1 1
2 5463 1 1 141 GLY HA2 H -3.962 5.847 -8.660 1.00 . A A . 141 GLY HA2 1 1
2 5464 1 1 141 GLY HA3 H -4.793 7.163 -7.845 1.00 . A A . 141 GLY HA3 1 1
2 5465 1 1 141 GLY N N -5.323 5.266 -7.215 1.00 . A A . 141 GLY N 1 1
2 5466 1 1 141 GLY O O -2.005 6.352 -7.171 1.00 . A A . 141 GLY O 1 1
2 5467 1 1 142 LEU C C -1.609 5.326 -4.268 1.00 . A A . 142 LEU C 1 1
2 5468 1 1 142 LEU CA C -2.445 6.595 -4.422 1.00 . A A . 142 LEU CA 1 1
2 5469 1 1 142 LEU CB C -3.100 6.945 -3.082 1.00 . A A . 142 LEU CB 1 1
2 5470 1 1 142 LEU CD1 C -4.564 8.446 -1.703 1.00 . A A . 142 LEU CD1 1 1
2 5471 1 1 142 LEU CD2 C -3.052 9.435 -3.429 1.00 . A A . 142 LEU CD2 1 1
2 5472 1 1 142 LEU CG C -3.922 8.239 -3.067 1.00 . A A . 142 LEU CG 1 1
2 5473 1 1 142 LEU H H -4.411 6.397 -5.193 1.00 . A A . 142 LEU H 1 1
2 5474 1 1 142 LEU HA H -1.798 7.404 -4.715 1.00 . A A . 142 LEU HA 1 1
2 5475 1 1 142 LEU HB2 H -3.752 6.130 -2.804 1.00 . A A . 142 LEU HB2 1 1
2 5476 1 1 142 LEU HB3 H -2.324 7.032 -2.338 1.00 . A A . 142 LEU HB3 1 1
2 5477 1 1 142 LEU HD11 H -5.161 9.345 -1.720 1.00 . A A . 142 LEU HD11 1 1
2 5478 1 1 142 LEU HD12 H -3.792 8.539 -0.953 1.00 . A A . 142 LEU HD12 1 1
2 5479 1 1 142 LEU HD13 H -5.194 7.601 -1.470 1.00 . A A . 142 LEU HD13 1 1
2 5480 1 1 142 LEU HD21 H -2.198 9.471 -2.771 1.00 . A A . 142 LEU HD21 1 1
2 5481 1 1 142 LEU HD22 H -3.626 10.344 -3.324 1.00 . A A . 142 LEU HD22 1 1
2 5482 1 1 142 LEU HD23 H -2.716 9.340 -4.452 1.00 . A A . 142 LEU HD23 1 1
2 5483 1 1 142 LEU HG H -4.712 8.165 -3.800 1.00 . A A . 142 LEU HG 1 1
2 5484 1 1 142 LEU N N -3.467 6.434 -5.458 1.00 . A A . 142 LEU N 1 1
2 5485 1 1 142 LEU O O -0.597 5.312 -3.568 1.00 . A A . 142 LEU O 1 1
2 5486 1 1 143 GLN C C 0.076 3.089 -5.409 1.00 . A A . 143 GLN C 1 1
2 5487 1 1 143 GLN CA C -1.362 2.981 -4.896 1.00 . A A . 143 GLN CA 1 1
2 5488 1 1 143 GLN CB C -2.144 1.945 -5.718 1.00 . A A . 143 GLN CB 1 1
2 5489 1 1 143 GLN CD C -4.580 2.203 -4.944 1.00 . A A . 143 GLN CD 1 1
2 5490 1 1 143 GLN CG C -3.335 1.328 -4.986 1.00 . A A . 143 GLN CG 1 1
2 5491 1 1 143 GLN H H -2.878 4.342 -5.441 1.00 . A A . 143 GLN H 1 1
2 5492 1 1 143 GLN HA H -1.336 2.653 -3.869 1.00 . A A . 143 GLN HA 1 1
2 5493 1 1 143 GLN HB2 H -2.511 2.423 -6.614 1.00 . A A . 143 GLN HB2 1 1
2 5494 1 1 143 GLN HB3 H -1.471 1.148 -5.999 1.00 . A A . 143 GLN HB3 1 1
2 5495 1 1 143 GLN HE21 H -5.728 0.587 -4.890 1.00 . A A . 143 GLN HE21 1 1
2 5496 1 1 143 GLN HE22 H -6.563 2.105 -4.841 1.00 . A A . 143 GLN HE22 1 1
2 5497 1 1 143 GLN HG2 H -3.594 0.402 -5.476 1.00 . A A . 143 GLN HG2 1 1
2 5498 1 1 143 GLN HG3 H -3.036 1.117 -3.971 1.00 . A A . 143 GLN HG3 1 1
2 5499 1 1 143 GLN N N -2.046 4.265 -4.927 1.00 . A A . 143 GLN N 1 1
2 5500 1 1 143 GLN NE2 N -5.739 1.567 -4.892 1.00 . A A . 143 GLN NE2 1 1
2 5501 1 1 143 GLN O O 0.941 2.313 -5.000 1.00 . A A . 143 GLN O 1 1
2 5502 1 1 143 GLN OE1 O -4.507 3.428 -4.953 1.00 . A A . 143 GLN OE1 1 1
2 5503 1 1 144 ASP C C 2.680 4.635 -5.733 1.00 . A A . 144 ASP C 1 1
2 5504 1 1 144 ASP CA C 1.678 4.280 -6.829 1.00 . A A . 144 ASP CA 1 1
2 5505 1 1 144 ASP CB C 1.680 5.371 -7.905 1.00 . A A . 144 ASP CB 1 1
2 5506 1 1 144 ASP CG C 1.502 4.811 -9.304 1.00 . A A . 144 ASP CG 1 1
2 5507 1 1 144 ASP H H -0.404 4.645 -6.581 1.00 . A A . 144 ASP H 1 1
2 5508 1 1 144 ASP HA H 1.992 3.352 -7.285 1.00 . A A . 144 ASP HA 1 1
2 5509 1 1 144 ASP HB2 H 0.874 6.063 -7.710 1.00 . A A . 144 ASP HB2 1 1
2 5510 1 1 144 ASP HB3 H 2.619 5.901 -7.867 1.00 . A A . 144 ASP HB3 1 1
2 5511 1 1 144 ASP N N 0.330 4.062 -6.285 1.00 . A A . 144 ASP N 1 1
2 5512 1 1 144 ASP O O 3.883 4.421 -5.897 1.00 . A A . 144 ASP O 1 1
2 5513 1 1 144 ASP OD1 O 2.518 4.494 -9.959 1.00 . A A . 144 ASP OD1 1 1
2 5514 1 1 144 ASP OD2 O 0.344 4.682 -9.759 1.00 . A A . 144 ASP OD2 1 1
2 5515 1 1 145 ILE C C 3.717 4.166 -2.991 1.00 . A A . 145 ILE C 1 1
2 5516 1 1 145 ILE CA C 3.048 5.452 -3.467 1.00 . A A . 145 ILE CA 1 1
2 5517 1 1 145 ILE CB C 2.261 6.081 -2.289 1.00 . A A . 145 ILE CB 1 1
2 5518 1 1 145 ILE CD1 C 0.901 8.126 -1.583 1.00 . A A . 145 ILE CD1 1 1
2 5519 1 1 145 ILE CG1 C 1.670 7.437 -2.694 1.00 . A A . 145 ILE CG1 1 1
2 5520 1 1 145 ILE CG2 C 3.158 6.229 -1.061 1.00 . A A . 145 ILE CG2 1 1
2 5521 1 1 145 ILE H H 1.230 5.372 -4.562 1.00 . A A . 145 ILE H 1 1
2 5522 1 1 145 ILE HA H 3.811 6.151 -3.786 1.00 . A A . 145 ILE HA 1 1
2 5523 1 1 145 ILE HB H 1.455 5.409 -2.031 1.00 . A A . 145 ILE HB 1 1
2 5524 1 1 145 ILE HD11 H 1.547 8.271 -0.732 1.00 . A A . 145 ILE HD11 1 1
2 5525 1 1 145 ILE HD12 H 0.057 7.514 -1.293 1.00 . A A . 145 ILE HD12 1 1
2 5526 1 1 145 ILE HD13 H 0.547 9.085 -1.930 1.00 . A A . 145 ILE HD13 1 1
2 5527 1 1 145 ILE HG12 H 2.469 8.095 -2.999 1.00 . A A . 145 ILE HG12 1 1
2 5528 1 1 145 ILE HG13 H 0.992 7.293 -3.523 1.00 . A A . 145 ILE HG13 1 1
2 5529 1 1 145 ILE HG21 H 3.965 6.912 -1.286 1.00 . A A . 145 ILE HG21 1 1
2 5530 1 1 145 ILE HG22 H 3.566 5.266 -0.796 1.00 . A A . 145 ILE HG22 1 1
2 5531 1 1 145 ILE HG23 H 2.580 6.615 -0.235 1.00 . A A . 145 ILE HG23 1 1
2 5532 1 1 145 ILE N N 2.189 5.169 -4.615 1.00 . A A . 145 ILE N 1 1
2 5533 1 1 145 ILE O O 4.925 4.125 -2.762 1.00 . A A . 145 ILE O 1 1
2 5534 1 1 146 VAL C C 4.433 1.279 -3.446 1.00 . A A . 146 VAL C 1 1
2 5535 1 1 146 VAL CA C 3.416 1.810 -2.444 1.00 . A A . 146 VAL CA 1 1
2 5536 1 1 146 VAL CB C 2.268 0.787 -2.277 1.00 . A A . 146 VAL CB 1 1
2 5537 1 1 146 VAL CG1 C 2.801 -0.571 -1.838 1.00 . A A . 146 VAL CG1 1 1
2 5538 1 1 146 VAL CG2 C 1.235 1.300 -1.285 1.00 . A A . 146 VAL CG2 1 1
2 5539 1 1 146 VAL H H 1.971 3.197 -3.124 1.00 . A A . 146 VAL H 1 1
2 5540 1 1 146 VAL HA H 3.901 1.944 -1.486 1.00 . A A . 146 VAL HA 1 1
2 5541 1 1 146 VAL HB H 1.783 0.663 -3.234 1.00 . A A . 146 VAL HB 1 1
2 5542 1 1 146 VAL HG11 H 3.481 -0.951 -2.587 1.00 . A A . 146 VAL HG11 1 1
2 5543 1 1 146 VAL HG12 H 1.977 -1.259 -1.717 1.00 . A A . 146 VAL HG12 1 1
2 5544 1 1 146 VAL HG13 H 3.324 -0.466 -0.899 1.00 . A A . 146 VAL HG13 1 1
2 5545 1 1 146 VAL HG21 H 1.702 1.450 -0.323 1.00 . A A . 146 VAL HG21 1 1
2 5546 1 1 146 VAL HG22 H 0.438 0.580 -1.190 1.00 . A A . 146 VAL HG22 1 1
2 5547 1 1 146 VAL HG23 H 0.831 2.239 -1.638 1.00 . A A . 146 VAL HG23 1 1
2 5548 1 1 146 VAL N N 2.916 3.106 -2.881 1.00 . A A . 146 VAL N 1 1
2 5549 1 1 146 VAL O O 5.488 0.779 -3.066 1.00 . A A . 146 VAL O 1 1
2 5550 1 1 147 ILE C C 6.373 1.624 -5.659 1.00 . A A . 147 ILE C 1 1
2 5551 1 1 147 ILE CA C 4.989 0.994 -5.807 1.00 . A A . 147 ILE CA 1 1
2 5552 1 1 147 ILE CB C 4.402 1.378 -7.188 1.00 . A A . 147 ILE CB 1 1
2 5553 1 1 147 ILE CD1 C 2.893 -0.686 -7.211 1.00 . A A . 147 ILE CD1 1 1
2 5554 1 1 147 ILE CG1 C 2.983 0.819 -7.349 1.00 . A A . 147 ILE CG1 1 1
2 5555 1 1 147 ILE CG2 C 5.303 0.890 -8.317 1.00 . A A . 147 ILE CG2 1 1
2 5556 1 1 147 ILE H H 3.247 1.836 -4.951 1.00 . A A . 147 ILE H 1 1
2 5557 1 1 147 ILE HA H 5.082 -0.081 -5.757 1.00 . A A . 147 ILE HA 1 1
2 5558 1 1 147 ILE HB H 4.359 2.456 -7.243 1.00 . A A . 147 ILE HB 1 1
2 5559 1 1 147 ILE HD11 H 1.875 -1.001 -7.381 1.00 . A A . 147 ILE HD11 1 1
2 5560 1 1 147 ILE HD12 H 3.197 -0.976 -6.217 1.00 . A A . 147 ILE HD12 1 1
2 5561 1 1 147 ILE HD13 H 3.539 -1.153 -7.938 1.00 . A A . 147 ILE HD13 1 1
2 5562 1 1 147 ILE HG12 H 2.343 1.256 -6.597 1.00 . A A . 147 ILE HG12 1 1
2 5563 1 1 147 ILE HG13 H 2.610 1.084 -8.327 1.00 . A A . 147 ILE HG13 1 1
2 5564 1 1 147 ILE HG21 H 5.403 -0.184 -8.263 1.00 . A A . 147 ILE HG21 1 1
2 5565 1 1 147 ILE HG22 H 6.278 1.347 -8.223 1.00 . A A . 147 ILE HG22 1 1
2 5566 1 1 147 ILE HG23 H 4.868 1.164 -9.267 1.00 . A A . 147 ILE HG23 1 1
2 5567 1 1 147 ILE N N 4.109 1.425 -4.725 1.00 . A A . 147 ILE N 1 1
2 5568 1 1 147 ILE O O 7.392 0.932 -5.724 1.00 . A A . 147 ILE O 1 1
2 5569 1 1 148 GLY C C 8.465 3.215 -4.109 1.00 . A A . 148 GLY C 1 1
2 5570 1 1 148 GLY CA C 7.645 3.653 -5.308 1.00 . A A . 148 GLY CA 1 1
2 5571 1 1 148 GLY H H 5.543 3.423 -5.366 1.00 . A A . 148 GLY H 1 1
2 5572 1 1 148 GLY HA2 H 8.229 3.495 -6.202 1.00 . A A . 148 GLY HA2 1 1
2 5573 1 1 148 GLY HA3 H 7.431 4.709 -5.215 1.00 . A A . 148 GLY HA3 1 1
2 5574 1 1 148 GLY N N 6.394 2.934 -5.437 1.00 . A A . 148 GLY N 1 1
2 5575 1 1 148 GLY O O 9.695 3.230 -4.158 1.00 . A A . 148 GLY O 1 1
2 5576 1 1 149 ILE C C 9.180 1.074 -1.992 1.00 . A A . 149 ILE C 1 1
2 5577 1 1 149 ILE CA C 8.492 2.424 -1.816 1.00 . A A . 149 ILE CA 1 1
2 5578 1 1 149 ILE CB C 7.538 2.349 -0.598 1.00 . A A . 149 ILE CB 1 1
2 5579 1 1 149 ILE CD1 C 5.918 3.728 0.819 1.00 . A A . 149 ILE CD1 1 1
2 5580 1 1 149 ILE CG1 C 6.916 3.723 -0.322 1.00 . A A . 149 ILE CG1 1 1
2 5581 1 1 149 ILE CG2 C 8.281 1.839 0.634 1.00 . A A . 149 ILE CG2 1 1
2 5582 1 1 149 ILE H H 6.809 2.793 -3.059 1.00 . A A . 149 ILE H 1 1
2 5583 1 1 149 ILE HA H 9.244 3.173 -1.610 1.00 . A A . 149 ILE HA 1 1
2 5584 1 1 149 ILE HB H 6.750 1.648 -0.830 1.00 . A A . 149 ILE HB 1 1
2 5585 1 1 149 ILE HD11 H 5.143 3.001 0.624 1.00 . A A . 149 ILE HD11 1 1
2 5586 1 1 149 ILE HD12 H 5.475 4.709 0.903 1.00 . A A . 149 ILE HD12 1 1
2 5587 1 1 149 ILE HD13 H 6.421 3.480 1.741 1.00 . A A . 149 ILE HD13 1 1
2 5588 1 1 149 ILE HG12 H 7.700 4.420 -0.074 1.00 . A A . 149 ILE HG12 1 1
2 5589 1 1 149 ILE HG13 H 6.406 4.065 -1.213 1.00 . A A . 149 ILE HG13 1 1
2 5590 1 1 149 ILE HG21 H 8.765 0.904 0.400 1.00 . A A . 149 ILE HG21 1 1
2 5591 1 1 149 ILE HG22 H 7.580 1.686 1.442 1.00 . A A . 149 ILE HG22 1 1
2 5592 1 1 149 ILE HG23 H 9.023 2.564 0.934 1.00 . A A . 149 ILE HG23 1 1
2 5593 1 1 149 ILE N N 7.794 2.821 -3.033 1.00 . A A . 149 ILE N 1 1
2 5594 1 1 149 ILE O O 10.398 0.955 -1.819 1.00 . A A . 149 ILE O 1 1
2 5595 1 1 150 ILE C C 9.934 -1.542 -3.453 1.00 . A A . 150 ILE C 1 1
2 5596 1 1 150 ILE CA C 8.882 -1.311 -2.365 1.00 . A A . 150 ILE CA 1 1
2 5597 1 1 150 ILE CB C 7.729 -2.326 -2.549 1.00 . A A . 150 ILE CB 1 1
2 5598 1 1 150 ILE CD1 C 6.685 -1.885 -0.245 1.00 . A A . 150 ILE CD1 1 1
2 5599 1 1 150 ILE CG1 C 6.488 -1.903 -1.748 1.00 . A A . 150 ILE CG1 1 1
2 5600 1 1 150 ILE CG2 C 8.178 -3.720 -2.117 1.00 . A A . 150 ILE CG2 1 1
2 5601 1 1 150 ILE H H 7.486 0.255 -2.665 1.00 . A A . 150 ILE H 1 1
2 5602 1 1 150 ILE HA H 9.340 -1.492 -1.404 1.00 . A A . 150 ILE HA 1 1
2 5603 1 1 150 ILE HB H 7.477 -2.364 -3.599 1.00 . A A . 150 ILE HB 1 1
2 5604 1 1 150 ILE HD11 H 7.496 -1.219 0.006 1.00 . A A . 150 ILE HD11 1 1
2 5605 1 1 150 ILE HD12 H 6.916 -2.882 0.102 1.00 . A A . 150 ILE HD12 1 1
2 5606 1 1 150 ILE HD13 H 5.779 -1.541 0.229 1.00 . A A . 150 ILE HD13 1 1
2 5607 1 1 150 ILE HG12 H 6.198 -0.908 -2.050 1.00 . A A . 150 ILE HG12 1 1
2 5608 1 1 150 ILE HG13 H 5.679 -2.586 -1.968 1.00 . A A . 150 ILE HG13 1 1
2 5609 1 1 150 ILE HG21 H 8.375 -3.722 -1.055 1.00 . A A . 150 ILE HG21 1 1
2 5610 1 1 150 ILE HG22 H 9.078 -3.989 -2.650 1.00 . A A . 150 ILE HG22 1 1
2 5611 1 1 150 ILE HG23 H 7.399 -4.433 -2.339 1.00 . A A . 150 ILE HG23 1 1
2 5612 1 1 150 ILE N N 8.404 0.066 -2.371 1.00 . A A . 150 ILE N 1 1
2 5613 1 1 150 ILE O O 10.918 -2.242 -3.224 1.00 . A A . 150 ILE O 1 1
2 5614 1 1 151 LYS C C 12.067 -0.546 -5.320 1.00 . A A . 151 LYS C 1 1
2 5615 1 1 151 LYS CA C 10.703 -1.096 -5.718 1.00 . A A . 151 LYS CA 1 1
2 5616 1 1 151 LYS CB C 10.222 -0.391 -6.988 1.00 . A A . 151 LYS CB 1 1
2 5617 1 1 151 LYS CD C 8.641 -0.380 -8.948 1.00 . A A . 151 LYS CD 1 1
2 5618 1 1 151 LYS CE C 9.728 -0.617 -9.985 1.00 . A A . 151 LYS CE 1 1
2 5619 1 1 151 LYS CG C 8.985 -1.019 -7.611 1.00 . A A . 151 LYS CG 1 1
2 5620 1 1 151 LYS H H 8.933 -0.398 -4.767 1.00 . A A . 151 LYS H 1 1
2 5621 1 1 151 LYS HA H 10.805 -2.151 -5.924 1.00 . A A . 151 LYS HA 1 1
2 5622 1 1 151 LYS HB2 H 9.993 0.638 -6.749 1.00 . A A . 151 LYS HB2 1 1
2 5623 1 1 151 LYS HB3 H 11.016 -0.411 -7.718 1.00 . A A . 151 LYS HB3 1 1
2 5624 1 1 151 LYS HD2 H 7.714 -0.802 -9.309 1.00 . A A . 151 LYS HD2 1 1
2 5625 1 1 151 LYS HD3 H 8.519 0.685 -8.805 1.00 . A A . 151 LYS HD3 1 1
2 5626 1 1 151 LYS HE2 H 10.630 -0.119 -9.663 1.00 . A A . 151 LYS HE2 1 1
2 5627 1 1 151 LYS HE3 H 9.914 -1.679 -10.057 1.00 . A A . 151 LYS HE3 1 1
2 5628 1 1 151 LYS HG2 H 9.169 -2.072 -7.765 1.00 . A A . 151 LYS HG2 1 1
2 5629 1 1 151 LYS HG3 H 8.151 -0.893 -6.935 1.00 . A A . 151 LYS HG3 1 1
2 5630 1 1 151 LYS HZ1 H 8.445 -0.513 -11.628 1.00 . A A . 151 LYS HZ1 1 1
2 5631 1 1 151 LYS HZ2 H 10.079 -0.349 -12.023 1.00 . A A . 151 LYS HZ2 1 1
2 5632 1 1 151 LYS HZ3 H 9.253 0.935 -11.296 1.00 . A A . 151 LYS HZ3 1 1
2 5633 1 1 151 LYS N N 9.740 -0.944 -4.627 1.00 . A A . 151 LYS N 1 1
2 5634 1 1 151 LYS NZ N 9.351 -0.100 -11.326 1.00 . A A . 151 LYS NZ 1 1
2 5635 1 1 151 LYS O O 13.104 -1.143 -5.619 1.00 . A A . 151 LYS O 1 1
2 5636 1 1 152 THR C C 14.058 0.434 -3.196 1.00 . A A . 152 THR C 1 1
2 5637 1 1 152 THR CA C 13.287 1.246 -4.236 1.00 . A A . 152 THR CA 1 1
2 5638 1 1 152 THR CB C 13.001 2.662 -3.695 1.00 . A A . 152 THR CB 1 1
2 5639 1 1 152 THR CG2 C 14.293 3.393 -3.357 1.00 . A A . 152 THR CG2 1 1
2 5640 1 1 152 THR H H 11.199 0.972 -4.362 1.00 . A A . 152 THR H 1 1
2 5641 1 1 152 THR HA H 13.901 1.343 -5.120 1.00 . A A . 152 THR HA 1 1
2 5642 1 1 152 THR HB H 12.405 2.578 -2.798 1.00 . A A . 152 THR HB 1 1
2 5643 1 1 152 THR HG1 H 11.334 3.427 -4.433 1.00 . A A . 152 THR HG1 1 1
2 5644 1 1 152 THR HG21 H 14.901 3.482 -4.244 1.00 . A A . 152 THR HG21 1 1
2 5645 1 1 152 THR HG22 H 14.834 2.839 -2.605 1.00 . A A . 152 THR HG22 1 1
2 5646 1 1 152 THR HG23 H 14.061 4.378 -2.979 1.00 . A A . 152 THR HG23 1 1
2 5647 1 1 152 THR N N 12.058 0.580 -4.623 1.00 . A A . 152 THR N 1 1
2 5648 1 1 152 THR O O 15.274 0.279 -3.305 1.00 . A A . 152 THR O 1 1
2 5649 1 1 152 THR OG1 O 12.272 3.408 -4.677 1.00 . A A . 152 THR OG1 1 1
2 5650 1 1 153 VAL C C 14.558 -2.197 -1.734 1.00 . A A . 153 VAL C 1 1
2 5651 1 1 153 VAL CA C 14.026 -0.886 -1.163 1.00 . A A . 153 VAL CA 1 1
2 5652 1 1 153 VAL CB C 13.109 -1.180 0.058 1.00 . A A . 153 VAL CB 1 1
2 5653 1 1 153 VAL CG1 C 12.466 0.097 0.577 1.00 . A A . 153 VAL CG1 1 1
2 5654 1 1 153 VAL CG2 C 12.044 -2.220 -0.266 1.00 . A A . 153 VAL CG2 1 1
2 5655 1 1 153 VAL H H 12.383 0.012 -2.175 1.00 . A A . 153 VAL H 1 1
2 5656 1 1 153 VAL HA H 14.867 -0.300 -0.817 1.00 . A A . 153 VAL HA 1 1
2 5657 1 1 153 VAL HB H 13.731 -1.577 0.845 1.00 . A A . 153 VAL HB 1 1
2 5658 1 1 153 VAL HG11 H 11.827 -0.140 1.417 1.00 . A A . 153 VAL HG11 1 1
2 5659 1 1 153 VAL HG12 H 11.878 0.551 -0.205 1.00 . A A . 153 VAL HG12 1 1
2 5660 1 1 153 VAL HG13 H 13.235 0.785 0.895 1.00 . A A . 153 VAL HG13 1 1
2 5661 1 1 153 VAL HG21 H 11.430 -2.389 0.608 1.00 . A A . 153 VAL HG21 1 1
2 5662 1 1 153 VAL HG22 H 12.520 -3.146 -0.554 1.00 . A A . 153 VAL HG22 1 1
2 5663 1 1 153 VAL HG23 H 11.425 -1.866 -1.077 1.00 . A A . 153 VAL HG23 1 1
2 5664 1 1 153 VAL N N 13.357 -0.110 -2.205 1.00 . A A . 153 VAL N 1 1
2 5665 1 1 153 VAL O O 15.561 -2.734 -1.265 1.00 . A A . 153 VAL O 1 1
2 5666 1 1 154 ALA C C 15.596 -3.797 -4.156 1.00 . A A . 154 ALA C 1 1
2 5667 1 1 154 ALA CA C 14.280 -3.935 -3.407 1.00 . A A . 154 ALA CA 1 1
2 5668 1 1 154 ALA CB C 13.184 -4.394 -4.353 1.00 . A A . 154 ALA CB 1 1
2 5669 1 1 154 ALA H H 13.117 -2.198 -3.117 1.00 . A A . 154 ALA H 1 1
2 5670 1 1 154 ALA HA H 14.394 -4.682 -2.639 1.00 . A A . 154 ALA HA 1 1
2 5671 1 1 154 ALA HB1 H 12.254 -4.481 -3.813 1.00 . A A . 154 ALA HB1 1 1
2 5672 1 1 154 ALA HB2 H 13.450 -5.353 -4.771 1.00 . A A . 154 ALA HB2 1 1
2 5673 1 1 154 ALA HB3 H 13.073 -3.673 -5.147 1.00 . A A . 154 ALA HB3 1 1
2 5674 1 1 154 ALA N N 13.897 -2.688 -2.773 1.00 . A A . 154 ALA N 1 1
2 5675 1 1 154 ALA O O 16.563 -4.522 -3.890 1.00 . A A . 154 ALA O 1 1
2 5676 1 1 155 GLN C C 17.986 -2.130 -5.178 1.00 . A A . 155 GLN C 1 1
2 5677 1 1 155 GLN CA C 16.781 -2.665 -5.948 1.00 . A A . 155 GLN CA 1 1
2 5678 1 1 155 GLN CB C 16.424 -1.711 -7.093 1.00 . A A . 155 GLN CB 1 1
2 5679 1 1 155 GLN CD C 15.596 0.594 -7.762 1.00 . A A . 155 GLN CD 1 1
2 5680 1 1 155 GLN CG C 16.061 -0.307 -6.631 1.00 . A A . 155 GLN CG 1 1
2 5681 1 1 155 GLN H H 14.858 -2.248 -5.175 1.00 . A A . 155 GLN H 1 1
2 5682 1 1 155 GLN HA H 17.035 -3.629 -6.361 1.00 . A A . 155 GLN HA 1 1
2 5683 1 1 155 GLN HB2 H 17.269 -1.642 -7.760 1.00 . A A . 155 GLN HB2 1 1
2 5684 1 1 155 GLN HB3 H 15.583 -2.120 -7.634 1.00 . A A . 155 GLN HB3 1 1
2 5685 1 1 155 GLN HE21 H 14.762 -0.944 -8.710 1.00 . A A . 155 GLN HE21 1 1
2 5686 1 1 155 GLN HE22 H 14.629 0.589 -9.494 1.00 . A A . 155 GLN HE22 1 1
2 5687 1 1 155 GLN HG2 H 15.269 -0.377 -5.902 1.00 . A A . 155 GLN HG2 1 1
2 5688 1 1 155 GLN HG3 H 16.931 0.140 -6.171 1.00 . A A . 155 GLN HG3 1 1
2 5689 1 1 155 GLN N N 15.631 -2.845 -5.076 1.00 . A A . 155 GLN N 1 1
2 5690 1 1 155 GLN NE2 N 14.928 0.023 -8.753 1.00 . A A . 155 GLN NE2 1 1
2 5691 1 1 155 GLN O O 19.129 -2.434 -5.513 1.00 . A A . 155 GLN O 1 1
2 5692 1 1 155 GLN OE1 O 15.815 1.802 -7.732 1.00 . A A . 155 GLN OE1 1 1
2 5693 1 1 156 GLN C C 19.445 -1.598 -2.390 1.00 . A A . 156 GLN C 1 1
2 5694 1 1 156 GLN CA C 18.794 -0.675 -3.417 1.00 . A A . 156 GLN CA 1 1
2 5695 1 1 156 GLN CB C 18.256 0.572 -2.718 1.00 . A A . 156 GLN CB 1 1
2 5696 1 1 156 GLN CD C 19.953 2.159 -3.671 1.00 . A A . 156 GLN CD 1 1
2 5697 1 1 156 GLN CG C 19.325 1.603 -2.410 1.00 . A A . 156 GLN CG 1 1
2 5698 1 1 156 GLN H H 16.796 -1.217 -3.858 1.00 . A A . 156 GLN H 1 1
2 5699 1 1 156 GLN HA H 19.540 -0.377 -4.136 1.00 . A A . 156 GLN HA 1 1
2 5700 1 1 156 GLN HB2 H 17.514 1.034 -3.355 1.00 . A A . 156 GLN HB2 1 1
2 5701 1 1 156 GLN HB3 H 17.788 0.279 -1.790 1.00 . A A . 156 GLN HB3 1 1
2 5702 1 1 156 GLN HE21 H 18.560 3.566 -3.762 1.00 . A A . 156 GLN HE21 1 1
2 5703 1 1 156 GLN HE22 H 19.733 3.590 -5.035 1.00 . A A . 156 GLN HE22 1 1
2 5704 1 1 156 GLN HG2 H 18.879 2.414 -1.857 1.00 . A A . 156 GLN HG2 1 1
2 5705 1 1 156 GLN HG3 H 20.097 1.137 -1.813 1.00 . A A . 156 GLN HG3 1 1
2 5706 1 1 156 GLN N N 17.727 -1.350 -4.139 1.00 . A A . 156 GLN N 1 1
2 5707 1 1 156 GLN NE2 N 19.360 3.211 -4.207 1.00 . A A . 156 GLN NE2 1 1
2 5708 1 1 156 GLN O O 20.667 -1.722 -2.350 1.00 . A A . 156 GLN O 1 1
2 5709 1 1 156 GLN OE1 O 20.957 1.642 -4.165 1.00 . A A . 156 GLN OE1 1 1
2 5710 1 1 157 ILE C C 19.724 -4.377 -0.951 1.00 . A A . 157 ILE C 1 1
2 5711 1 1 157 ILE CA C 19.134 -3.053 -0.466 1.00 . A A . 157 ILE CA 1 1
2 5712 1 1 157 ILE CB C 18.040 -3.336 0.590 1.00 . A A . 157 ILE CB 1 1
2 5713 1 1 157 ILE CD1 C 16.312 -2.195 2.089 1.00 . A A . 157 ILE CD1 1 1
2 5714 1 1 157 ILE CG1 C 17.485 -2.018 1.145 1.00 . A A . 157 ILE CG1 1 1
2 5715 1 1 157 ILE CG2 C 18.604 -4.195 1.719 1.00 . A A . 157 ILE CG2 1 1
2 5716 1 1 157 ILE H H 17.654 -2.197 -1.721 1.00 . A A . 157 ILE H 1 1
2 5717 1 1 157 ILE HA H 19.920 -2.485 0.010 1.00 . A A . 157 ILE HA 1 1
2 5718 1 1 157 ILE HB H 17.242 -3.886 0.115 1.00 . A A . 157 ILE HB 1 1
2 5719 1 1 157 ILE HD11 H 15.529 -2.747 1.591 1.00 . A A . 157 ILE HD11 1 1
2 5720 1 1 157 ILE HD12 H 15.938 -1.227 2.386 1.00 . A A . 157 ILE HD12 1 1
2 5721 1 1 157 ILE HD13 H 16.635 -2.739 2.965 1.00 . A A . 157 ILE HD13 1 1
2 5722 1 1 157 ILE HG12 H 18.268 -1.506 1.683 1.00 . A A . 157 ILE HG12 1 1
2 5723 1 1 157 ILE HG13 H 17.159 -1.400 0.320 1.00 . A A . 157 ILE HG13 1 1
2 5724 1 1 157 ILE HG21 H 19.354 -3.637 2.256 1.00 . A A . 157 ILE HG21 1 1
2 5725 1 1 157 ILE HG22 H 19.048 -5.088 1.302 1.00 . A A . 157 ILE HG22 1 1
2 5726 1 1 157 ILE HG23 H 17.808 -4.472 2.392 1.00 . A A . 157 ILE HG23 1 1
2 5727 1 1 157 ILE N N 18.624 -2.252 -1.575 1.00 . A A . 157 ILE N 1 1
2 5728 1 1 157 ILE O O 20.938 -4.571 -0.910 1.00 . A A . 157 ILE O 1 1
2 5729 1 1 158 HIS C C 19.846 -6.653 -3.224 1.00 . A A . 158 HIS C 1 1
2 5730 1 1 158 HIS CA C 19.325 -6.619 -1.795 1.00 . A A . 158 HIS CA 1 1
2 5731 1 1 158 HIS CB C 18.195 -7.641 -1.637 1.00 . A A . 158 HIS CB 1 1
2 5732 1 1 158 HIS CD2 C 18.653 -8.547 0.752 1.00 . A A . 158 HIS CD2 1 1
2 5733 1 1 158 HIS CE1 C 18.728 -10.685 0.277 1.00 . A A . 158 HIS CE1 1 1
2 5734 1 1 158 HIS CG C 18.453 -8.674 -0.581 1.00 . A A . 158 HIS CG 1 1
2 5735 1 1 158 HIS H H 17.928 -5.037 -1.536 1.00 . A A . 158 HIS H 1 1
2 5736 1 1 158 HIS HA H 20.131 -6.887 -1.129 1.00 . A A . 158 HIS HA 1 1
2 5737 1 1 158 HIS HB2 H 17.285 -7.124 -1.376 1.00 . A A . 158 HIS HB2 1 1
2 5738 1 1 158 HIS HB3 H 18.052 -8.156 -2.577 1.00 . A A . 158 HIS HB3 1 1
2 5739 1 1 158 HIS HD1 H 18.392 -10.447 -1.729 1.00 . A A . 158 HIS HD1 1 1
2 5740 1 1 158 HIS HD2 H 18.669 -7.623 1.311 1.00 . A A . 158 HIS HD2 1 1
2 5741 1 1 158 HIS HE1 H 18.821 -11.757 0.375 1.00 . A A . 158 HIS HE1 1 1
2 5742 1 1 158 HIS HE2 H 19.055 -10.027 2.193 1.00 . A A . 158 HIS HE2 1 1
2 5743 1 1 158 HIS N N 18.873 -5.278 -1.425 1.00 . A A . 158 HIS N 1 1
2 5744 1 1 158 HIS ND1 N 18.506 -10.028 -0.847 1.00 . A A . 158 HIS ND1 1 1
2 5745 1 1 158 HIS NE2 N 18.822 -9.811 1.260 1.00 . A A . 158 HIS NE2 1 1
2 5746 1 1 158 HIS O O 20.461 -7.633 -3.647 1.00 . A A . 158 HIS O 1 1
2 5747 1 1 159 GLY C C 19.044 -6.348 -6.218 1.00 . A A . 159 GLY C 1 1
2 5748 1 1 159 GLY CA C 19.990 -5.539 -5.361 1.00 . A A . 159 GLY CA 1 1
2 5749 1 1 159 GLY H H 19.154 -4.806 -3.560 1.00 . A A . 159 GLY H 1 1
2 5750 1 1 159 GLY HA2 H 19.987 -4.512 -5.698 1.00 . A A . 159 GLY HA2 1 1
2 5751 1 1 159 GLY HA3 H 20.987 -5.941 -5.459 1.00 . A A . 159 GLY HA3 1 1
2 5752 1 1 159 GLY N N 19.600 -5.579 -3.965 1.00 . A A . 159 GLY N 1 1
2 5753 1 1 159 GLY O O 19.345 -6.669 -7.368 1.00 . A A . 159 GLY O 1 1
2 5754 1 1 160 THR C C 15.779 -6.590 -6.822 1.00 . A A . 160 THR C 1 1
2 5755 1 1 160 THR CA C 16.904 -7.478 -6.324 1.00 . A A . 160 THR CA 1 1
2 5756 1 1 160 THR CB C 16.330 -8.545 -5.371 1.00 . A A . 160 THR CB 1 1
2 5757 1 1 160 THR CG2 C 15.456 -9.537 -6.128 1.00 . A A . 160 THR CG2 1 1
2 5758 1 1 160 THR H H 17.691 -6.318 -4.760 1.00 . A A . 160 THR H 1 1
2 5759 1 1 160 THR HA H 17.376 -7.971 -7.161 1.00 . A A . 160 THR HA 1 1
2 5760 1 1 160 THR HB H 15.728 -8.050 -4.623 1.00 . A A . 160 THR HB 1 1
2 5761 1 1 160 THR HG1 H 18.046 -9.531 -5.387 1.00 . A A . 160 THR HG1 1 1
2 5762 1 1 160 THR HG21 H 14.622 -9.015 -6.574 1.00 . A A . 160 THR HG21 1 1
2 5763 1 1 160 THR HG22 H 15.086 -10.286 -5.443 1.00 . A A . 160 THR HG22 1 1
2 5764 1 1 160 THR HG23 H 16.038 -10.014 -6.903 1.00 . A A . 160 THR HG23 1 1
2 5765 1 1 160 THR N N 17.893 -6.664 -5.651 1.00 . A A . 160 THR N 1 1
2 5766 1 1 160 THR O O 14.838 -6.296 -6.088 1.00 . A A . 160 THR O 1 1
2 5767 1 1 160 THR OG1 O 17.404 -9.243 -4.721 1.00 . A A . 160 THR OG1 1 1
2 5768 1 1 161 GLU C C 13.579 -5.888 -8.806 1.00 . A A . 161 GLU C 1 1
2 5769 1 1 161 GLU CA C 14.935 -5.221 -8.632 1.00 . A A . 161 GLU CA 1 1
2 5770 1 1 161 GLU CB C 15.442 -4.715 -9.976 1.00 . A A . 161 GLU CB 1 1
2 5771 1 1 161 GLU CD C 17.289 -3.597 -11.256 1.00 . A A . 161 GLU CD 1 1
2 5772 1 1 161 GLU CG C 16.800 -4.044 -9.901 1.00 . A A . 161 GLU CG 1 1
2 5773 1 1 161 GLU H H 16.625 -6.484 -8.619 1.00 . A A . 161 GLU H 1 1
2 5774 1 1 161 GLU HA H 14.837 -4.389 -7.952 1.00 . A A . 161 GLU HA 1 1
2 5775 1 1 161 GLU HB2 H 15.517 -5.549 -10.654 1.00 . A A . 161 GLU HB2 1 1
2 5776 1 1 161 GLU HB3 H 14.734 -4.003 -10.369 1.00 . A A . 161 GLU HB3 1 1
2 5777 1 1 161 GLU HG2 H 16.725 -3.180 -9.256 1.00 . A A . 161 GLU HG2 1 1
2 5778 1 1 161 GLU HG3 H 17.511 -4.742 -9.487 1.00 . A A . 161 GLU HG3 1 1
2 5779 1 1 161 GLU N N 15.890 -6.155 -8.063 1.00 . A A . 161 GLU N 1 1
2 5780 1 1 161 GLU O O 13.498 -7.048 -9.203 1.00 . A A . 161 GLU O 1 1
2 5781 1 1 161 GLU OE1 O 17.715 -4.459 -12.054 1.00 . A A . 161 GLU OE1 1 1
2 5782 1 1 161 GLU OE2 O 17.260 -2.380 -11.529 1.00 . A A . 161 GLU OE2 1 1
2 5783 1 1 162 ILE C C 10.303 -4.656 -9.351 1.00 . A A . 162 ILE C 1 1
2 5784 1 1 162 ILE CA C 11.175 -5.684 -8.649 1.00 . A A . 162 ILE CA 1 1
2 5785 1 1 162 ILE CB C 10.520 -6.059 -7.293 1.00 . A A . 162 ILE CB 1 1
2 5786 1 1 162 ILE CD1 C 9.545 -5.089 -5.148 1.00 . A A . 162 ILE CD1 1 1
2 5787 1 1 162 ILE CG1 C 10.275 -4.810 -6.443 1.00 . A A . 162 ILE CG1 1 1
2 5788 1 1 162 ILE CG2 C 11.382 -7.058 -6.528 1.00 . A A . 162 ILE CG2 1 1
2 5789 1 1 162 ILE H H 12.645 -4.247 -8.168 1.00 . A A . 162 ILE H 1 1
2 5790 1 1 162 ILE HA H 11.229 -6.573 -9.262 1.00 . A A . 162 ILE HA 1 1
2 5791 1 1 162 ILE HB H 9.571 -6.530 -7.501 1.00 . A A . 162 ILE HB 1 1
2 5792 1 1 162 ILE HD11 H 9.431 -4.172 -4.593 1.00 . A A . 162 ILE HD11 1 1
2 5793 1 1 162 ILE HD12 H 10.109 -5.799 -4.561 1.00 . A A . 162 ILE HD12 1 1
2 5794 1 1 162 ILE HD13 H 8.570 -5.501 -5.367 1.00 . A A . 162 ILE HD13 1 1
2 5795 1 1 162 ILE HG12 H 11.223 -4.356 -6.199 1.00 . A A . 162 ILE HG12 1 1
2 5796 1 1 162 ILE HG13 H 9.682 -4.108 -7.013 1.00 . A A . 162 ILE HG13 1 1
2 5797 1 1 162 ILE HG21 H 11.411 -7.996 -7.062 1.00 . A A . 162 ILE HG21 1 1
2 5798 1 1 162 ILE HG22 H 10.967 -7.217 -5.546 1.00 . A A . 162 ILE HG22 1 1
2 5799 1 1 162 ILE HG23 H 12.387 -6.668 -6.435 1.00 . A A . 162 ILE HG23 1 1
2 5800 1 1 162 ILE N N 12.521 -5.163 -8.494 1.00 . A A . 162 ILE N 1 1
2 5801 1 1 162 ILE O O 10.494 -3.452 -9.185 1.00 . A A . 162 ILE O 1 1
2 5802 1 1 163 ASP C C 7.016 -4.589 -10.348 1.00 . A A . 163 ASP C 1 1
2 5803 1 1 163 ASP CA C 8.418 -4.258 -10.814 1.00 . A A . 163 ASP CA 1 1
2 5804 1 1 163 ASP CB C 8.522 -4.382 -12.337 1.00 . A A . 163 ASP CB 1 1
2 5805 1 1 163 ASP CG C 9.866 -3.921 -12.857 1.00 . A A . 163 ASP CG 1 1
2 5806 1 1 163 ASP H H 9.303 -6.101 -10.283 1.00 . A A . 163 ASP H 1 1
2 5807 1 1 163 ASP HA H 8.649 -3.243 -10.524 1.00 . A A . 163 ASP HA 1 1
2 5808 1 1 163 ASP HB2 H 8.381 -5.416 -12.619 1.00 . A A . 163 ASP HB2 1 1
2 5809 1 1 163 ASP HB3 H 7.751 -3.781 -12.794 1.00 . A A . 163 ASP HB3 1 1
2 5810 1 1 163 ASP N N 9.365 -5.132 -10.144 1.00 . A A . 163 ASP N 1 1
2 5811 1 1 163 ASP O O 6.509 -5.685 -10.591 1.00 . A A . 163 ASP O 1 1
2 5812 1 1 163 ASP OD1 O 10.120 -2.697 -12.865 1.00 . A A . 163 ASP OD1 1 1
2 5813 1 1 163 ASP OD2 O 10.678 -4.783 -13.256 1.00 . A A . 163 ASP OD2 1 1
2 5814 1 1 164 MET C C 4.027 -3.100 -9.810 1.00 . A A . 164 MET C 1 1
2 5815 1 1 164 MET CA C 5.098 -3.869 -9.062 1.00 . A A . 164 MET CA 1 1
2 5816 1 1 164 MET CB C 5.107 -3.437 -7.600 1.00 . A A . 164 MET CB 1 1
2 5817 1 1 164 MET CE C 4.420 -3.953 -4.560 1.00 . A A . 164 MET CE 1 1
2 5818 1 1 164 MET CG C 6.112 -4.185 -6.749 1.00 . A A . 164 MET CG 1 1
2 5819 1 1 164 MET H H 6.831 -2.775 -9.559 1.00 . A A . 164 MET H 1 1
2 5820 1 1 164 MET HA H 4.878 -4.923 -9.118 1.00 . A A . 164 MET HA 1 1
2 5821 1 1 164 MET HB2 H 5.337 -2.385 -7.551 1.00 . A A . 164 MET HB2 1 1
2 5822 1 1 164 MET HB3 H 4.124 -3.602 -7.184 1.00 . A A . 164 MET HB3 1 1
2 5823 1 1 164 MET HE1 H 4.201 -4.999 -4.704 1.00 . A A . 164 MET HE1 1 1
2 5824 1 1 164 MET HE2 H 3.753 -3.357 -5.164 1.00 . A A . 164 MET HE2 1 1
2 5825 1 1 164 MET HE3 H 4.284 -3.698 -3.519 1.00 . A A . 164 MET HE3 1 1
2 5826 1 1 164 MET HG2 H 5.873 -5.233 -6.773 1.00 . A A . 164 MET HG2 1 1
2 5827 1 1 164 MET HG3 H 7.098 -4.031 -7.165 1.00 . A A . 164 MET HG3 1 1
2 5828 1 1 164 MET N N 6.403 -3.649 -9.658 1.00 . A A . 164 MET N 1 1
2 5829 1 1 164 MET O O 4.247 -1.966 -10.240 1.00 . A A . 164 MET O 1 1
2 5830 1 1 164 MET SD S 6.114 -3.627 -5.038 1.00 . A A . 164 MET SD 1 1
2 5831 1 1 165 LYS C C 0.453 -3.433 -9.912 1.00 . A A . 165 LYS C 1 1
2 5832 1 1 165 LYS CA C 1.752 -3.067 -10.614 1.00 . A A . 165 LYS CA 1 1
2 5833 1 1 165 LYS CB C 1.687 -3.467 -12.091 1.00 . A A . 165 LYS CB 1 1
2 5834 1 1 165 LYS CD C 1.528 -5.309 -13.788 1.00 . A A . 165 LYS CD 1 1
2 5835 1 1 165 LYS CE C 1.452 -6.809 -14.003 1.00 . A A . 165 LYS CE 1 1
2 5836 1 1 165 LYS CG C 1.520 -4.962 -12.314 1.00 . A A . 165 LYS CG 1 1
2 5837 1 1 165 LYS H H 2.773 -4.641 -9.641 1.00 . A A . 165 LYS H 1 1
2 5838 1 1 165 LYS HA H 1.901 -2.000 -10.544 1.00 . A A . 165 LYS HA 1 1
2 5839 1 1 165 LYS HB2 H 0.851 -2.961 -12.554 1.00 . A A . 165 LYS HB2 1 1
2 5840 1 1 165 LYS HB3 H 2.599 -3.151 -12.578 1.00 . A A . 165 LYS HB3 1 1
2 5841 1 1 165 LYS HD2 H 0.679 -4.843 -14.264 1.00 . A A . 165 LYS HD2 1 1
2 5842 1 1 165 LYS HD3 H 2.441 -4.938 -14.229 1.00 . A A . 165 LYS HD3 1 1
2 5843 1 1 165 LYS HE2 H 2.309 -7.269 -13.535 1.00 . A A . 165 LYS HE2 1 1
2 5844 1 1 165 LYS HE3 H 0.549 -7.180 -13.544 1.00 . A A . 165 LYS HE3 1 1
2 5845 1 1 165 LYS HG2 H 2.332 -5.484 -11.826 1.00 . A A . 165 LYS HG2 1 1
2 5846 1 1 165 LYS HG3 H 0.578 -5.277 -11.882 1.00 . A A . 165 LYS HG3 1 1
2 5847 1 1 165 LYS HZ1 H 2.312 -6.825 -15.904 1.00 . A A . 165 LYS HZ1 1 1
2 5848 1 1 165 LYS HZ2 H 0.622 -6.731 -15.913 1.00 . A A . 165 LYS HZ2 1 1
2 5849 1 1 165 LYS HZ3 H 1.382 -8.195 -15.556 1.00 . A A . 165 LYS HZ3 1 1
2 5850 1 1 165 LYS N N 2.874 -3.717 -9.965 1.00 . A A . 165 LYS N 1 1
2 5851 1 1 165 LYS NZ N 1.443 -7.166 -15.445 1.00 . A A . 165 LYS NZ 1 1
2 5852 1 1 165 LYS O O 0.290 -4.557 -9.435 1.00 . A A . 165 LYS O 1 1
2 5853 1 1 166 VAL C C -2.710 -3.185 -10.392 1.00 . A A . 166 VAL C 1 1
2 5854 1 1 166 VAL CA C -1.770 -2.735 -9.275 1.00 . A A . 166 VAL CA 1 1
2 5855 1 1 166 VAL CB C -2.333 -1.497 -8.523 1.00 . A A . 166 VAL CB 1 1
2 5856 1 1 166 VAL CG1 C -2.242 -0.238 -9.370 1.00 . A A . 166 VAL CG1 1 1
2 5857 1 1 166 VAL CG2 C -3.767 -1.735 -8.079 1.00 . A A . 166 VAL CG2 1 1
2 5858 1 1 166 VAL H H -0.243 -1.582 -10.169 1.00 . A A . 166 VAL H 1 1
2 5859 1 1 166 VAL HA H -1.669 -3.545 -8.563 1.00 . A A . 166 VAL HA 1 1
2 5860 1 1 166 VAL HB H -1.732 -1.347 -7.638 1.00 . A A . 166 VAL HB 1 1
2 5861 1 1 166 VAL HG11 H -2.729 0.579 -8.854 1.00 . A A . 166 VAL HG11 1 1
2 5862 1 1 166 VAL HG12 H -2.727 -0.405 -10.318 1.00 . A A . 166 VAL HG12 1 1
2 5863 1 1 166 VAL HG13 H -1.204 0.011 -9.536 1.00 . A A . 166 VAL HG13 1 1
2 5864 1 1 166 VAL HG21 H -3.811 -2.620 -7.463 1.00 . A A . 166 VAL HG21 1 1
2 5865 1 1 166 VAL HG22 H -4.394 -1.867 -8.948 1.00 . A A . 166 VAL HG22 1 1
2 5866 1 1 166 VAL HG23 H -4.114 -0.884 -7.514 1.00 . A A . 166 VAL HG23 1 1
2 5867 1 1 166 VAL N N -0.455 -2.478 -9.831 1.00 . A A . 166 VAL N 1 1
2 5868 1 1 166 VAL O O -3.041 -2.416 -11.296 1.00 . A A . 166 VAL O 1 1
2 5869 1 1 167 ILE C C -5.356 -4.786 -11.318 1.00 . A A . 167 ILE C 1 1
2 5870 1 1 167 ILE CA C -3.859 -5.054 -11.440 1.00 . A A . 167 ILE CA 1 1
2 5871 1 1 167 ILE CB C -3.612 -6.578 -11.528 1.00 . A A . 167 ILE CB 1 1
2 5872 1 1 167 ILE CD1 C -3.711 -8.751 -10.195 1.00 . A A . 167 ILE CD1 1 1
2 5873 1 1 167 ILE CG1 C -3.942 -7.256 -10.193 1.00 . A A . 167 ILE CG1 1 1
2 5874 1 1 167 ILE CG2 C -2.169 -6.858 -11.933 1.00 . A A . 167 ILE CG2 1 1
2 5875 1 1 167 ILE H H -2.871 -4.999 -9.561 1.00 . A A . 167 ILE H 1 1
2 5876 1 1 167 ILE HA H -3.508 -4.608 -12.358 1.00 . A A . 167 ILE HA 1 1
2 5877 1 1 167 ILE HB H -4.258 -6.980 -12.295 1.00 . A A . 167 ILE HB 1 1
2 5878 1 1 167 ILE HD11 H -3.941 -9.153 -9.220 1.00 . A A . 167 ILE HD11 1 1
2 5879 1 1 167 ILE HD12 H -2.676 -8.956 -10.432 1.00 . A A . 167 ILE HD12 1 1
2 5880 1 1 167 ILE HD13 H -4.348 -9.214 -10.934 1.00 . A A . 167 ILE HD13 1 1
2 5881 1 1 167 ILE HG12 H -3.324 -6.829 -9.415 1.00 . A A . 167 ILE HG12 1 1
2 5882 1 1 167 ILE HG13 H -4.981 -7.082 -9.955 1.00 . A A . 167 ILE HG13 1 1
2 5883 1 1 167 ILE HG21 H -1.973 -6.423 -12.902 1.00 . A A . 167 ILE HG21 1 1
2 5884 1 1 167 ILE HG22 H -2.009 -7.925 -11.980 1.00 . A A . 167 ILE HG22 1 1
2 5885 1 1 167 ILE HG23 H -1.500 -6.428 -11.203 1.00 . A A . 167 ILE HG23 1 1
2 5886 1 1 167 ILE N N -3.100 -4.453 -10.347 1.00 . A A . 167 ILE N 1 1
2 5887 1 1 167 ILE O O -6.111 -5.007 -12.263 1.00 . A A . 167 ILE O 1 1
2 5888 1 1 168 GLN C C -7.305 -2.999 -8.766 1.00 . A A . 168 GLN C 1 1
2 5889 1 1 168 GLN CA C -7.177 -3.969 -9.935 1.00 . A A . 168 GLN CA 1 1
2 5890 1 1 168 GLN CB C -8.014 -5.231 -9.691 1.00 . A A . 168 GLN CB 1 1
2 5891 1 1 168 GLN CD C -8.208 -7.448 -8.484 1.00 . A A . 168 GLN CD 1 1
2 5892 1 1 168 GLN CG C -7.505 -6.104 -8.554 1.00 . A A . 168 GLN CG 1 1
2 5893 1 1 168 GLN H H -5.139 -4.193 -9.425 1.00 . A A . 168 GLN H 1 1
2 5894 1 1 168 GLN HA H -7.537 -3.479 -10.829 1.00 . A A . 168 GLN HA 1 1
2 5895 1 1 168 GLN HB2 H -9.025 -4.936 -9.458 1.00 . A A . 168 GLN HB2 1 1
2 5896 1 1 168 GLN HB3 H -8.020 -5.822 -10.594 1.00 . A A . 168 GLN HB3 1 1
2 5897 1 1 168 GLN HE21 H -9.854 -6.676 -9.289 1.00 . A A . 168 GLN HE21 1 1
2 5898 1 1 168 GLN HE22 H -9.922 -8.363 -8.904 1.00 . A A . 168 GLN HE22 1 1
2 5899 1 1 168 GLN HG2 H -6.450 -6.276 -8.696 1.00 . A A . 168 GLN HG2 1 1
2 5900 1 1 168 GLN HG3 H -7.662 -5.585 -7.620 1.00 . A A . 168 GLN HG3 1 1
2 5901 1 1 168 GLN N N -5.780 -4.314 -10.155 1.00 . A A . 168 GLN N 1 1
2 5902 1 1 168 GLN NE2 N -9.451 -7.499 -8.935 1.00 . A A . 168 GLN NE2 1 1
2 5903 1 1 168 GLN O O -6.892 -3.302 -7.652 1.00 . A A . 168 GLN O 1 1
2 5904 1 1 168 GLN OE1 O -7.627 -8.438 -8.040 1.00 . A A . 168 GLN OE1 1 1
2 5905 1 1 169 GLN C C -9.295 -0.839 -7.263 1.00 . A A . 169 GLN C 1 1
2 5906 1 1 169 GLN CA C -7.968 -0.783 -8.014 1.00 . A A . 169 GLN CA 1 1
2 5907 1 1 169 GLN CB C -7.750 0.605 -8.644 1.00 . A A . 169 GLN CB 1 1
2 5908 1 1 169 GLN CD C -9.890 0.676 -10.026 1.00 . A A . 169 GLN CD 1 1
2 5909 1 1 169 GLN CG C -8.378 0.802 -10.023 1.00 . A A . 169 GLN CG 1 1
2 5910 1 1 169 GLN H H -8.250 -1.668 -9.917 1.00 . A A . 169 GLN H 1 1
2 5911 1 1 169 GLN HA H -7.176 -0.959 -7.301 1.00 . A A . 169 GLN HA 1 1
2 5912 1 1 169 GLN HB2 H -8.165 1.350 -7.981 1.00 . A A . 169 GLN HB2 1 1
2 5913 1 1 169 GLN HB3 H -6.687 0.776 -8.732 1.00 . A A . 169 GLN HB3 1 1
2 5914 1 1 169 GLN HE21 H -10.078 2.619 -9.635 1.00 . A A . 169 GLN HE21 1 1
2 5915 1 1 169 GLN HE22 H -11.556 1.721 -9.786 1.00 . A A . 169 GLN HE22 1 1
2 5916 1 1 169 GLN HG2 H -8.120 1.786 -10.380 1.00 . A A . 169 GLN HG2 1 1
2 5917 1 1 169 GLN HG3 H -7.970 0.060 -10.693 1.00 . A A . 169 GLN HG3 1 1
2 5918 1 1 169 GLN N N -7.872 -1.831 -9.026 1.00 . A A . 169 GLN N 1 1
2 5919 1 1 169 GLN NE2 N -10.577 1.779 -9.795 1.00 . A A . 169 GLN NE2 1 1
2 5920 1 1 169 GLN O O -9.922 0.188 -7.006 1.00 . A A . 169 GLN O 1 1
2 5921 1 1 169 GLN OE1 O -10.433 -0.409 -10.238 1.00 . A A . 169 GLN OE1 1 1
2 5922 1 1 170 ARG C C -10.811 -1.673 -4.754 1.00 . A A . 170 ARG C 1 1
2 5923 1 1 170 ARG CA C -10.952 -2.222 -6.162 1.00 . A A . 170 ARG CA 1 1
2 5924 1 1 170 ARG CB C -11.351 -3.694 -6.100 1.00 . A A . 170 ARG CB 1 1
2 5925 1 1 170 ARG CD C -12.165 -5.726 -7.316 1.00 . A A . 170 ARG CD 1 1
2 5926 1 1 170 ARG CG C -11.590 -4.328 -7.458 1.00 . A A . 170 ARG CG 1 1
2 5927 1 1 170 ARG CZ C -11.728 -7.763 -5.989 1.00 . A A . 170 ARG CZ 1 1
2 5928 1 1 170 ARG H H -9.161 -2.825 -7.107 1.00 . A A . 170 ARG H 1 1
2 5929 1 1 170 ARG HA H -11.722 -1.670 -6.676 1.00 . A A . 170 ARG HA 1 1
2 5930 1 1 170 ARG HB2 H -10.567 -4.247 -5.606 1.00 . A A . 170 ARG HB2 1 1
2 5931 1 1 170 ARG HB3 H -12.258 -3.785 -5.524 1.00 . A A . 170 ARG HB3 1 1
2 5932 1 1 170 ARG HD2 H -13.152 -5.652 -6.883 1.00 . A A . 170 ARG HD2 1 1
2 5933 1 1 170 ARG HD3 H -12.237 -6.174 -8.297 1.00 . A A . 170 ARG HD3 1 1
2 5934 1 1 170 ARG HE H -10.435 -6.253 -6.234 1.00 . A A . 170 ARG HE 1 1
2 5935 1 1 170 ARG HG2 H -12.286 -3.715 -8.012 1.00 . A A . 170 ARG HG2 1 1
2 5936 1 1 170 ARG HG3 H -10.651 -4.385 -7.989 1.00 . A A . 170 ARG HG3 1 1
2 5937 1 1 170 ARG HH11 H -13.560 -7.700 -6.851 1.00 . A A . 170 ARG HH11 1 1
2 5938 1 1 170 ARG HH12 H -13.227 -9.125 -5.922 1.00 . A A . 170 ARG HH12 1 1
2 5939 1 1 170 ARG HH21 H -9.996 -8.129 -5.006 1.00 . A A . 170 ARG HH21 1 1
2 5940 1 1 170 ARG HH22 H -11.203 -9.369 -4.867 1.00 . A A . 170 ARG HH22 1 1
2 5941 1 1 170 ARG N N -9.710 -2.045 -6.895 1.00 . A A . 170 ARG N 1 1
2 5942 1 1 170 ARG NE N -11.336 -6.581 -6.463 1.00 . A A . 170 ARG NE 1 1
2 5943 1 1 170 ARG NH1 N -12.934 -8.233 -6.277 1.00 . A A . 170 ARG NH1 1 1
2 5944 1 1 170 ARG NH2 N -10.911 -8.475 -5.226 1.00 . A A . 170 ARG NH2 1 1
2 5945 1 1 170 ARG O O -9.936 -2.092 -3.997 1.00 . A A . 170 ARG O 1 1
2 5946 1 1 171 ASN C C -12.818 -0.629 -2.268 1.00 . A A . 171 ASN C 1 1
2 5947 1 1 171 ASN CA C -11.643 -0.120 -3.097 1.00 . A A . 171 ASN CA 1 1
2 5948 1 1 171 ASN CB C -11.666 1.409 -3.213 1.00 . A A . 171 ASN CB 1 1
2 5949 1 1 171 ASN CG C -12.883 1.927 -3.948 1.00 . A A . 171 ASN CG 1 1
2 5950 1 1 171 ASN H H -12.332 -0.431 -5.067 1.00 . A A . 171 ASN H 1 1
2 5951 1 1 171 ASN HA H -10.726 -0.422 -2.613 1.00 . A A . 171 ASN HA 1 1
2 5952 1 1 171 ASN HB2 H -11.657 1.841 -2.226 1.00 . A A . 171 ASN HB2 1 1
2 5953 1 1 171 ASN HB3 H -10.785 1.735 -3.748 1.00 . A A . 171 ASN HB3 1 1
2 5954 1 1 171 ASN HD21 H -11.860 1.975 -5.651 1.00 . A A . 171 ASN HD21 1 1
2 5955 1 1 171 ASN HD22 H -13.514 2.485 -5.747 1.00 . A A . 171 ASN HD22 1 1
2 5956 1 1 171 ASN N N -11.664 -0.728 -4.414 1.00 . A A . 171 ASN N 1 1
2 5957 1 1 171 ASN ND2 N -12.740 2.152 -5.243 1.00 . A A . 171 ASN ND2 1 1
2 5958 1 1 171 ASN O O -13.375 -1.686 -2.578 1.00 . A A . 171 ASN O 1 1
2 5959 1 1 171 ASN OD1 O -13.937 2.144 -3.346 1.00 . A A . 171 ASN OD1 1 1
2 5960 1 1 172 GLU C C -15.597 -0.521 -1.050 1.00 . A A . 172 GLU C 1 1
2 5961 1 1 172 GLU CA C -14.268 -0.313 -0.319 1.00 . A A . 172 GLU CA 1 1
2 5962 1 1 172 GLU CB C -14.441 0.709 0.810 1.00 . A A . 172 GLU CB 1 1
2 5963 1 1 172 GLU CD C -15.058 3.070 1.471 1.00 . A A . 172 GLU CD 1 1
2 5964 1 1 172 GLU CG C -14.909 2.078 0.336 1.00 . A A . 172 GLU CG 1 1
2 5965 1 1 172 GLU H H -12.773 0.977 -1.080 1.00 . A A . 172 GLU H 1 1
2 5966 1 1 172 GLU HA H -13.963 -1.255 0.110 1.00 . A A . 172 GLU HA 1 1
2 5967 1 1 172 GLU HB2 H -15.166 0.328 1.513 1.00 . A A . 172 GLU HB2 1 1
2 5968 1 1 172 GLU HB3 H -13.495 0.830 1.316 1.00 . A A . 172 GLU HB3 1 1
2 5969 1 1 172 GLU HG2 H -14.190 2.464 -0.368 1.00 . A A . 172 GLU HG2 1 1
2 5970 1 1 172 GLU HG3 H -15.867 1.966 -0.153 1.00 . A A . 172 GLU HG3 1 1
2 5971 1 1 172 GLU N N -13.206 0.116 -1.233 1.00 . A A . 172 GLU N 1 1
2 5972 1 1 172 GLU O O -16.451 -1.281 -0.595 1.00 . A A . 172 GLU O 1 1
2 5973 1 1 172 GLU OE1 O -15.850 2.811 2.402 1.00 . A A . 172 GLU OE1 1 1
2 5974 1 1 172 GLU OE2 O -14.395 4.123 1.430 1.00 . A A . 172 GLU OE2 1 1
2 5975 1 1 173 GLU C C -17.100 -1.374 -3.577 1.00 . A A . 173 GLU C 1 1
2 5976 1 1 173 GLU CA C -16.970 0.025 -2.992 1.00 . A A . 173 GLU CA 1 1
2 5977 1 1 173 GLU CB C -16.967 1.056 -4.117 1.00 . A A . 173 GLU CB 1 1
2 5978 1 1 173 GLU CD C -18.648 2.593 -3.057 1.00 . A A . 173 GLU CD 1 1
2 5979 1 1 173 GLU CG C -17.258 2.466 -3.642 1.00 . A A . 173 GLU CG 1 1
2 5980 1 1 173 GLU H H -15.047 0.749 -2.493 1.00 . A A . 173 GLU H 1 1
2 5981 1 1 173 GLU HA H -17.814 0.211 -2.348 1.00 . A A . 173 GLU HA 1 1
2 5982 1 1 173 GLU HB2 H -15.998 1.050 -4.593 1.00 . A A . 173 GLU HB2 1 1
2 5983 1 1 173 GLU HB3 H -17.717 0.781 -4.843 1.00 . A A . 173 GLU HB3 1 1
2 5984 1 1 173 GLU HG2 H -16.537 2.733 -2.882 1.00 . A A . 173 GLU HG2 1 1
2 5985 1 1 173 GLU HG3 H -17.169 3.142 -4.477 1.00 . A A . 173 GLU HG3 1 1
2 5986 1 1 173 GLU N N -15.760 0.149 -2.187 1.00 . A A . 173 GLU N 1 1
2 5987 1 1 173 GLU O O -18.195 -1.811 -3.932 1.00 . A A . 173 GLU O 1 1
2 5988 1 1 173 GLU OE1 O -18.796 2.454 -1.828 1.00 . A A . 173 GLU OE1 1 1
2 5989 1 1 173 GLU OE2 O -19.603 2.821 -3.830 1.00 . A A . 173 GLU OE2 1 1
2 5990 1 1 174 CYS C C -15.490 -4.409 -3.177 1.00 . A A . 174 CYS C 1 1
2 5991 1 1 174 CYS CA C -15.977 -3.411 -4.221 1.00 . A A . 174 CYS CA 1 1
2 5992 1 1 174 CYS CB C -15.103 -3.468 -5.475 1.00 . A A . 174 CYS CB 1 1
2 5993 1 1 174 CYS H H -15.139 -1.669 -3.369 1.00 . A A . 174 CYS H 1 1
2 5994 1 1 174 CYS HA H -16.992 -3.661 -4.491 1.00 . A A . 174 CYS HA 1 1
2 5995 1 1 174 CYS HB2 H -14.101 -3.163 -5.217 1.00 . A A . 174 CYS HB2 1 1
2 5996 1 1 174 CYS HB3 H -15.081 -4.482 -5.846 1.00 . A A . 174 CYS HB3 1 1
2 5997 1 1 174 CYS HG H -16.964 -2.634 -7.009 1.00 . A A . 174 CYS HG 1 1
2 5998 1 1 174 CYS N N -15.983 -2.068 -3.680 1.00 . A A . 174 CYS N 1 1
2 5999 1 1 174 CYS O O -16.296 -5.049 -2.502 1.00 . A A . 174 CYS O 1 1
2 6000 1 1 174 CYS SG S -15.672 -2.395 -6.814 1.00 . A A . 174 CYS SG 1 1
2 6001 1 1 175 ASP C C -12.228 -4.952 -1.607 1.00 . A A . 175 ASP C 1 1
2 6002 1 1 175 ASP CA C -13.582 -5.453 -2.079 1.00 . A A . 175 ASP CA 1 1
2 6003 1 1 175 ASP CB C -13.385 -6.838 -2.711 1.00 . A A . 175 ASP CB 1 1
2 6004 1 1 175 ASP CG C -14.671 -7.609 -2.903 1.00 . A A . 175 ASP CG 1 1
2 6005 1 1 175 ASP H H -13.589 -3.923 -3.537 1.00 . A A . 175 ASP H 1 1
2 6006 1 1 175 ASP HA H -14.240 -5.541 -1.230 1.00 . A A . 175 ASP HA 1 1
2 6007 1 1 175 ASP HB2 H -12.917 -6.720 -3.676 1.00 . A A . 175 ASP HB2 1 1
2 6008 1 1 175 ASP HB3 H -12.733 -7.421 -2.076 1.00 . A A . 175 ASP HB3 1 1
2 6009 1 1 175 ASP N N -14.176 -4.512 -3.021 1.00 . A A . 175 ASP N 1 1
2 6010 1 1 175 ASP O O -12.090 -4.437 -0.502 1.00 . A A . 175 ASP O 1 1
2 6011 1 1 175 ASP OD1 O -15.124 -8.269 -1.945 1.00 . A A . 175 ASP OD1 1 1
2 6012 1 1 175 ASP OD2 O -15.251 -7.531 -4.006 1.00 . A A . 175 ASP OD2 1 1
2 6013 1 1 176 HIS C C -8.990 -4.917 -3.396 1.00 . A A . 176 HIS C 1 1
2 6014 1 1 176 HIS CA C -9.856 -4.787 -2.149 1.00 . A A . 176 HIS CA 1 1
2 6015 1 1 176 HIS CB C -9.335 -5.712 -1.036 1.00 . A A . 176 HIS CB 1 1
2 6016 1 1 176 HIS CD2 C -8.715 -7.982 -2.141 1.00 . A A . 176 HIS CD2 1 1
2 6017 1 1 176 HIS CE1 C -10.306 -9.203 -1.261 1.00 . A A . 176 HIS CE1 1 1
2 6018 1 1 176 HIS CG C -9.457 -7.176 -1.346 1.00 . A A . 176 HIS CG 1 1
2 6019 1 1 176 HIS H H -11.442 -5.419 -3.382 1.00 . A A . 176 HIS H 1 1
2 6020 1 1 176 HIS HA H -9.822 -3.763 -1.806 1.00 . A A . 176 HIS HA 1 1
2 6021 1 1 176 HIS HB2 H -8.292 -5.499 -0.861 1.00 . A A . 176 HIS HB2 1 1
2 6022 1 1 176 HIS HB3 H -9.892 -5.517 -0.133 1.00 . A A . 176 HIS HB3 1 1
2 6023 1 1 176 HIS HD1 H -11.144 -7.682 -0.181 1.00 . A A . 176 HIS HD1 1 1
2 6024 1 1 176 HIS HD2 H -7.849 -7.692 -2.719 1.00 . A A . 176 HIS HD2 1 1
2 6025 1 1 176 HIS HE1 H -10.937 -10.043 -1.011 1.00 . A A . 176 HIS HE1 1 1
2 6026 1 1 176 HIS HE2 H -8.870 -10.053 -2.447 1.00 . A A . 176 HIS HE2 1 1
2 6027 1 1 176 HIS N N -11.238 -5.101 -2.479 1.00 . A A . 176 HIS N 1 1
2 6028 1 1 176 HIS ND1 N -10.446 -7.974 -0.811 1.00 . A A . 176 HIS ND1 1 1
2 6029 1 1 176 HIS NE2 N -9.267 -9.236 -2.071 1.00 . A A . 176 HIS NE2 1 1
2 6030 1 1 176 HIS O O -9.434 -5.440 -4.421 1.00 . A A . 176 HIS O 1 1
2 6031 1 1 177 THR C C -5.758 -5.463 -4.299 1.00 . A A . 177 THR C 1 1
2 6032 1 1 177 THR CA C -6.854 -4.402 -4.422 1.00 . A A . 177 THR CA 1 1
2 6033 1 1 177 THR CB C -6.231 -2.989 -4.539 1.00 . A A . 177 THR CB 1 1
2 6034 1 1 177 THR CG2 C -5.534 -2.582 -3.252 1.00 . A A . 177 THR CG2 1 1
2 6035 1 1 177 THR H H -7.432 -4.173 -2.413 1.00 . A A . 177 THR H 1 1
2 6036 1 1 177 THR HA H -7.428 -4.593 -5.318 1.00 . A A . 177 THR HA 1 1
2 6037 1 1 177 THR HB H -7.029 -2.284 -4.730 1.00 . A A . 177 THR HB 1 1
2 6038 1 1 177 THR HG1 H -5.793 -2.925 -6.458 1.00 . A A . 177 THR HG1 1 1
2 6039 1 1 177 THR HG21 H -4.783 -3.317 -3.006 1.00 . A A . 177 THR HG21 1 1
2 6040 1 1 177 THR HG22 H -6.255 -2.520 -2.452 1.00 . A A . 177 THR HG22 1 1
2 6041 1 1 177 THR HG23 H -5.062 -1.621 -3.389 1.00 . A A . 177 THR HG23 1 1
2 6042 1 1 177 THR N N -7.758 -4.461 -3.291 1.00 . A A . 177 THR N 1 1
2 6043 1 1 177 THR O O -5.500 -5.983 -3.212 1.00 . A A . 177 THR O 1 1
2 6044 1 1 177 THR OG1 O -5.304 -2.932 -5.623 1.00 . A A . 177 THR OG1 1 1
2 6045 1 1 178 GLN C C -2.866 -6.267 -6.185 1.00 . A A . 178 GLN C 1 1
2 6046 1 1 178 GLN CA C -4.082 -6.799 -5.439 1.00 . A A . 178 GLN CA 1 1
2 6047 1 1 178 GLN CB C -4.584 -8.087 -6.097 1.00 . A A . 178 GLN CB 1 1
2 6048 1 1 178 GLN CD C -4.152 -10.534 -6.575 1.00 . A A . 178 GLN CD 1 1
2 6049 1 1 178 GLN CG C -3.600 -9.244 -6.000 1.00 . A A . 178 GLN CG 1 1
2 6050 1 1 178 GLN H H -5.374 -5.341 -6.253 1.00 . A A . 178 GLN H 1 1
2 6051 1 1 178 GLN HA H -3.804 -7.007 -4.417 1.00 . A A . 178 GLN HA 1 1
2 6052 1 1 178 GLN HB2 H -5.506 -8.386 -5.622 1.00 . A A . 178 GLN HB2 1 1
2 6053 1 1 178 GLN HB3 H -4.776 -7.894 -7.143 1.00 . A A . 178 GLN HB3 1 1
2 6054 1 1 178 GLN HE21 H -4.978 -10.975 -4.827 1.00 . A A . 178 GLN HE21 1 1
2 6055 1 1 178 GLN HE22 H -5.226 -12.128 -6.089 1.00 . A A . 178 GLN HE22 1 1
2 6056 1 1 178 GLN HG2 H -2.703 -8.983 -6.542 1.00 . A A . 178 GLN HG2 1 1
2 6057 1 1 178 GLN HG3 H -3.357 -9.405 -4.960 1.00 . A A . 178 GLN HG3 1 1
2 6058 1 1 178 GLN N N -5.135 -5.796 -5.420 1.00 . A A . 178 GLN N 1 1
2 6059 1 1 178 GLN NE2 N -4.855 -11.286 -5.748 1.00 . A A . 178 GLN NE2 1 1
2 6060 1 1 178 GLN O O -2.999 -5.670 -7.260 1.00 . A A . 178 GLN O 1 1
2 6061 1 1 178 GLN OE1 O -3.957 -10.850 -7.748 1.00 . A A . 178 GLN OE1 1 1
2 6062 1 1 179 PHE C C 0.393 -7.214 -6.666 1.00 . A A . 179 PHE C 1 1
2 6063 1 1 179 PHE CA C -0.448 -6.025 -6.230 1.00 . A A . 179 PHE CA 1 1
2 6064 1 1 179 PHE CB C 0.370 -5.159 -5.267 1.00 . A A . 179 PHE CB 1 1
2 6065 1 1 179 PHE CD1 C -1.239 -3.661 -4.065 1.00 . A A . 179 PHE CD1 1 1
2 6066 1 1 179 PHE CD2 C 0.244 -2.681 -5.651 1.00 . A A . 179 PHE CD2 1 1
2 6067 1 1 179 PHE CE1 C -1.795 -2.423 -3.814 1.00 . A A . 179 PHE CE1 1 1
2 6068 1 1 179 PHE CE2 C -0.306 -1.441 -5.403 1.00 . A A . 179 PHE CE2 1 1
2 6069 1 1 179 PHE CG C -0.215 -3.804 -4.985 1.00 . A A . 179 PHE CG 1 1
2 6070 1 1 179 PHE CZ C -1.261 -1.293 -4.442 1.00 . A A . 179 PHE CZ 1 1
2 6071 1 1 179 PHE H H -1.649 -6.968 -4.761 1.00 . A A . 179 PHE H 1 1
2 6072 1 1 179 PHE HA H -0.705 -5.439 -7.102 1.00 . A A . 179 PHE HA 1 1
2 6073 1 1 179 PHE HB2 H 0.459 -5.673 -4.325 1.00 . A A . 179 PHE HB2 1 1
2 6074 1 1 179 PHE HB3 H 1.357 -5.011 -5.682 1.00 . A A . 179 PHE HB3 1 1
2 6075 1 1 179 PHE HD1 H -1.607 -4.531 -3.536 1.00 . A A . 179 PHE HD1 1 1
2 6076 1 1 179 PHE HD2 H 1.043 -2.779 -6.371 1.00 . A A . 179 PHE HD2 1 1
2 6077 1 1 179 PHE HE1 H -2.594 -2.323 -3.095 1.00 . A A . 179 PHE HE1 1 1
2 6078 1 1 179 PHE HE2 H 0.060 -0.572 -5.929 1.00 . A A . 179 PHE HE2 1 1
2 6079 1 1 179 PHE HZ H -1.667 -0.316 -4.229 1.00 . A A . 179 PHE HZ 1 1
2 6080 1 1 179 PHE N N -1.687 -6.478 -5.615 1.00 . A A . 179 PHE N 1 1
2 6081 1 1 179 PHE O O 0.616 -8.147 -5.890 1.00 . A A . 179 PHE O 1 1
2 6082 1 1 180 LEU C C 3.173 -7.760 -8.390 1.00 . A A . 180 LEU C 1 1
2 6083 1 1 180 LEU CA C 1.720 -8.222 -8.420 1.00 . A A . 180 LEU CA 1 1
2 6084 1 1 180 LEU CB C 1.317 -8.610 -9.845 1.00 . A A . 180 LEU CB 1 1
2 6085 1 1 180 LEU CD1 C 2.094 -10.999 -9.710 1.00 . A A . 180 LEU CD1 1 1
2 6086 1 1 180 LEU CD2 C 1.755 -9.920 -11.939 1.00 . A A . 180 LEU CD2 1 1
2 6087 1 1 180 LEU CG C 2.179 -9.698 -10.496 1.00 . A A . 180 LEU CG 1 1
2 6088 1 1 180 LEU H H 0.605 -6.432 -8.489 1.00 . A A . 180 LEU H 1 1
2 6089 1 1 180 LEU HA H 1.614 -9.085 -7.777 1.00 . A A . 180 LEU HA 1 1
2 6090 1 1 180 LEU HB2 H 0.293 -8.955 -9.824 1.00 . A A . 180 LEU HB2 1 1
2 6091 1 1 180 LEU HB3 H 1.367 -7.726 -10.465 1.00 . A A . 180 LEU HB3 1 1
2 6092 1 1 180 LEU HD11 H 1.063 -11.314 -9.647 1.00 . A A . 180 LEU HD11 1 1
2 6093 1 1 180 LEU HD12 H 2.486 -10.846 -8.717 1.00 . A A . 180 LEU HD12 1 1
2 6094 1 1 180 LEU HD13 H 2.671 -11.761 -10.211 1.00 . A A . 180 LEU HD13 1 1
2 6095 1 1 180 LEU HD21 H 0.711 -10.196 -11.969 1.00 . A A . 180 LEU HD21 1 1
2 6096 1 1 180 LEU HD22 H 2.347 -10.713 -12.373 1.00 . A A . 180 LEU HD22 1 1
2 6097 1 1 180 LEU HD23 H 1.904 -9.011 -12.503 1.00 . A A . 180 LEU HD23 1 1
2 6098 1 1 180 LEU HG H 3.211 -9.378 -10.497 1.00 . A A . 180 LEU HG 1 1
2 6099 1 1 180 LEU N N 0.851 -7.180 -7.905 1.00 . A A . 180 LEU N 1 1
2 6100 1 1 180 LEU O O 3.510 -6.698 -8.926 1.00 . A A . 180 LEU O 1 1
2 6101 1 1 181 ILE C C 6.207 -9.178 -8.607 1.00 . A A . 181 ILE C 1 1
2 6102 1 1 181 ILE CA C 5.437 -8.258 -7.668 1.00 . A A . 181 ILE CA 1 1
2 6103 1 1 181 ILE CB C 5.993 -8.445 -6.235 1.00 . A A . 181 ILE CB 1 1
2 6104 1 1 181 ILE CD1 C 5.752 -7.677 -3.815 1.00 . A A . 181 ILE CD1 1 1
2 6105 1 1 181 ILE CG1 C 5.243 -7.558 -5.238 1.00 . A A . 181 ILE CG1 1 1
2 6106 1 1 181 ILE CG2 C 7.484 -8.144 -6.197 1.00 . A A . 181 ILE CG2 1 1
2 6107 1 1 181 ILE H H 3.671 -9.344 -7.289 1.00 . A A . 181 ILE H 1 1
2 6108 1 1 181 ILE HA H 5.592 -7.233 -7.969 1.00 . A A . 181 ILE HA 1 1
2 6109 1 1 181 ILE HB H 5.857 -9.478 -5.958 1.00 . A A . 181 ILE HB 1 1
2 6110 1 1 181 ILE HD11 H 5.233 -6.968 -3.188 1.00 . A A . 181 ILE HD11 1 1
2 6111 1 1 181 ILE HD12 H 6.811 -7.471 -3.793 1.00 . A A . 181 ILE HD12 1 1
2 6112 1 1 181 ILE HD13 H 5.572 -8.678 -3.451 1.00 . A A . 181 ILE HD13 1 1
2 6113 1 1 181 ILE HG12 H 5.343 -6.530 -5.537 1.00 . A A . 181 ILE HG12 1 1
2 6114 1 1 181 ILE HG13 H 4.197 -7.830 -5.240 1.00 . A A . 181 ILE HG13 1 1
2 6115 1 1 181 ILE HG21 H 7.653 -7.115 -6.476 1.00 . A A . 181 ILE HG21 1 1
2 6116 1 1 181 ILE HG22 H 8.003 -8.793 -6.888 1.00 . A A . 181 ILE HG22 1 1
2 6117 1 1 181 ILE HG23 H 7.860 -8.312 -5.198 1.00 . A A . 181 ILE HG23 1 1
2 6118 1 1 181 ILE N N 4.017 -8.545 -7.739 1.00 . A A . 181 ILE N 1 1
2 6119 1 1 181 ILE O O 6.334 -10.376 -8.344 1.00 . A A . 181 ILE O 1 1
2 6120 1 1 182 GLU C C 9.011 -9.097 -10.289 1.00 . A A . 182 GLU C 1 1
2 6121 1 1 182 GLU CA C 7.551 -9.383 -10.607 1.00 . A A . 182 GLU CA 1 1
2 6122 1 1 182 GLU CB C 7.241 -9.004 -12.055 1.00 . A A . 182 GLU CB 1 1
2 6123 1 1 182 GLU CD C 7.524 -11.308 -13.035 1.00 . A A . 182 GLU CD 1 1
2 6124 1 1 182 GLU CG C 7.969 -9.862 -13.073 1.00 . A A . 182 GLU CG 1 1
2 6125 1 1 182 GLU H H 6.521 -7.685 -9.889 1.00 . A A . 182 GLU H 1 1
2 6126 1 1 182 GLU HA H 7.352 -10.434 -10.456 1.00 . A A . 182 GLU HA 1 1
2 6127 1 1 182 GLU HB2 H 6.179 -9.107 -12.223 1.00 . A A . 182 GLU HB2 1 1
2 6128 1 1 182 GLU HB3 H 7.523 -7.974 -12.214 1.00 . A A . 182 GLU HB3 1 1
2 6129 1 1 182 GLU HG2 H 7.779 -9.469 -14.060 1.00 . A A . 182 GLU HG2 1 1
2 6130 1 1 182 GLU HG3 H 9.030 -9.820 -12.868 1.00 . A A . 182 GLU HG3 1 1
2 6131 1 1 182 GLU N N 6.715 -8.625 -9.695 1.00 . A A . 182 GLU N 1 1
2 6132 1 1 182 GLU O O 9.564 -8.082 -10.712 1.00 . A A . 182 GLU O 1 1
2 6133 1 1 182 GLU OE1 O 8.035 -12.064 -12.183 1.00 . A A . 182 GLU OE1 1 1
2 6134 1 1 182 GLU OE2 O 6.670 -11.697 -13.858 1.00 . A A . 182 GLU OE2 1 1
2 6135 1 1 183 GLU C C 12.024 -10.273 -10.021 1.00 . A A . 183 GLU C 1 1
2 6136 1 1 183 GLU CA C 10.975 -9.759 -9.046 1.00 . A A . 183 GLU CA 1 1
2 6137 1 1 183 GLU CB C 11.156 -10.406 -7.668 1.00 . A A . 183 GLU CB 1 1
2 6138 1 1 183 GLU CD C 11.026 -12.506 -6.271 1.00 . A A . 183 GLU CD 1 1
2 6139 1 1 183 GLU CG C 11.033 -11.920 -7.667 1.00 . A A . 183 GLU CG 1 1
2 6140 1 1 183 GLU H H 9.183 -10.834 -9.331 1.00 . A A . 183 GLU H 1 1
2 6141 1 1 183 GLU HA H 11.101 -8.693 -8.945 1.00 . A A . 183 GLU HA 1 1
2 6142 1 1 183 GLU HB2 H 12.134 -10.150 -7.292 1.00 . A A . 183 GLU HB2 1 1
2 6143 1 1 183 GLU HB3 H 10.409 -10.006 -6.997 1.00 . A A . 183 GLU HB3 1 1
2 6144 1 1 183 GLU HG2 H 10.113 -12.193 -8.159 1.00 . A A . 183 GLU HG2 1 1
2 6145 1 1 183 GLU HG3 H 11.869 -12.334 -8.212 1.00 . A A . 183 GLU HG3 1 1
2 6146 1 1 183 GLU N N 9.632 -9.993 -9.543 1.00 . A A . 183 GLU N 1 1
2 6147 1 1 183 GLU O O 11.896 -11.358 -10.588 1.00 . A A . 183 GLU O 1 1
2 6148 1 1 183 GLU OE1 O 10.109 -13.291 -5.950 1.00 . A A . 183 GLU OE1 1 1
2 6149 1 1 183 GLU OE2 O 11.936 -12.179 -5.482 1.00 . A A . 183 GLU OE2 1 1
2 6150 1 1 184 LYS C C 15.206 -10.639 -10.301 1.00 . A A . 184 LYS C 1 1
2 6151 1 1 184 LYS CA C 14.165 -9.846 -11.078 1.00 . A A . 184 LYS CA 1 1
2 6152 1 1 184 LYS CB C 14.789 -8.592 -11.695 1.00 . A A . 184 LYS CB 1 1
2 6153 1 1 184 LYS CD C 14.436 -6.552 -13.158 1.00 . A A . 184 LYS CD 1 1
2 6154 1 1 184 LYS CE C 15.707 -6.751 -13.973 1.00 . A A . 184 LYS CE 1 1
2 6155 1 1 184 LYS CG C 13.854 -7.867 -12.649 1.00 . A A . 184 LYS CG 1 1
2 6156 1 1 184 LYS H H 13.096 -8.615 -9.736 1.00 . A A . 184 LYS H 1 1
2 6157 1 1 184 LYS HA H 13.770 -10.469 -11.866 1.00 . A A . 184 LYS HA 1 1
2 6158 1 1 184 LYS HB2 H 15.059 -7.910 -10.901 1.00 . A A . 184 LYS HB2 1 1
2 6159 1 1 184 LYS HB3 H 15.677 -8.874 -12.236 1.00 . A A . 184 LYS HB3 1 1
2 6160 1 1 184 LYS HD2 H 13.700 -6.063 -13.780 1.00 . A A . 184 LYS HD2 1 1
2 6161 1 1 184 LYS HD3 H 14.660 -5.923 -12.312 1.00 . A A . 184 LYS HD3 1 1
2 6162 1 1 184 LYS HE2 H 15.621 -7.675 -14.526 1.00 . A A . 184 LYS HE2 1 1
2 6163 1 1 184 LYS HE3 H 15.805 -5.929 -14.669 1.00 . A A . 184 LYS HE3 1 1
2 6164 1 1 184 LYS HG2 H 13.657 -8.506 -13.494 1.00 . A A . 184 LYS HG2 1 1
2 6165 1 1 184 LYS HG3 H 12.927 -7.660 -12.133 1.00 . A A . 184 LYS HG3 1 1
2 6166 1 1 184 LYS HZ1 H 17.764 -7.012 -13.711 1.00 . A A . 184 LYS HZ1 1 1
2 6167 1 1 184 LYS HZ2 H 16.838 -7.560 -12.408 1.00 . A A . 184 LYS HZ2 1 1
2 6168 1 1 184 LYS HZ3 H 17.077 -5.898 -12.637 1.00 . A A . 184 LYS HZ3 1 1
2 6169 1 1 184 LYS N N 13.065 -9.481 -10.207 1.00 . A A . 184 LYS N 1 1
2 6170 1 1 184 LYS NZ N 16.930 -6.813 -13.123 1.00 . A A . 184 LYS NZ 1 1
2 6171 1 1 184 LYS O O 16.408 -10.407 -10.430 1.00 . A A . 184 LYS O 1 1
2 6172 1 1 185 GLU C C 16.159 -13.509 -9.735 1.00 . A A . 185 GLU C 1 1
2 6173 1 1 185 GLU CA C 15.586 -12.487 -8.759 1.00 . A A . 185 GLU CA 1 1
2 6174 1 1 185 GLU CB C 14.803 -13.180 -7.634 1.00 . A A . 185 GLU CB 1 1
2 6175 1 1 185 GLU CD C 16.837 -13.618 -6.187 1.00 . A A . 185 GLU CD 1 1
2 6176 1 1 185 GLU CG C 15.611 -14.207 -6.849 1.00 . A A . 185 GLU CG 1 1
2 6177 1 1 185 GLU H H 13.752 -11.635 -9.365 1.00 . A A . 185 GLU H 1 1
2 6178 1 1 185 GLU HA H 16.398 -11.918 -8.331 1.00 . A A . 185 GLU HA 1 1
2 6179 1 1 185 GLU HB2 H 14.453 -12.429 -6.941 1.00 . A A . 185 GLU HB2 1 1
2 6180 1 1 185 GLU HB3 H 13.949 -13.682 -8.065 1.00 . A A . 185 GLU HB3 1 1
2 6181 1 1 185 GLU HG2 H 14.979 -14.634 -6.085 1.00 . A A . 185 GLU HG2 1 1
2 6182 1 1 185 GLU HG3 H 15.927 -14.989 -7.527 1.00 . A A . 185 GLU HG3 1 1
2 6183 1 1 185 GLU N N 14.724 -11.567 -9.482 1.00 . A A . 185 GLU N 1 1
2 6184 1 1 185 GLU O O 15.700 -14.651 -9.815 1.00 . A A . 185 GLU O 1 1
2 6185 1 1 185 GLU OE1 O 16.783 -13.331 -4.974 1.00 . A A . 185 GLU OE1 1 1
2 6186 1 1 185 GLU OE2 O 17.853 -13.413 -6.886 1.00 . A A . 185 GLU OE2 1 1
2 6187 1 1 186 SER C C 19.100 -13.315 -11.914 1.00 . A A . 186 SER C 1 1
2 6188 1 1 186 SER CA C 17.751 -13.898 -11.513 1.00 . A A . 186 SER CA 1 1
2 6189 1 1 186 SER CB C 16.816 -14.002 -12.722 1.00 . A A . 186 SER CB 1 1
2 6190 1 1 186 SER H H 17.457 -12.148 -10.381 1.00 . A A . 186 SER H 1 1
2 6191 1 1 186 SER HA H 17.901 -14.879 -11.095 1.00 . A A . 186 SER HA 1 1
2 6192 1 1 186 SER HB2 H 17.343 -14.458 -13.545 1.00 . A A . 186 SER HB2 1 1
2 6193 1 1 186 SER HB3 H 15.962 -14.609 -12.461 1.00 . A A . 186 SER HB3 1 1
2 6194 1 1 186 SER HG H 16.997 -12.054 -12.855 1.00 . A A . 186 SER HG 1 1
2 6195 1 1 186 SER N N 17.139 -13.069 -10.499 1.00 . A A . 186 SER N 1 1
2 6196 1 1 186 SER O O 19.242 -12.093 -12.009 1.00 . A A . 186 SER O 1 1
2 6197 1 1 186 SER OG O 16.357 -12.722 -13.126 1.00 . A A . 186 SER OG 1 1
2 6198 1 1 187 LYS C C 22.135 -13.092 -11.334 1.00 . A A . 187 LYS C 1 1
2 6199 1 1 187 LYS CA C 21.446 -13.802 -12.499 1.00 . A A . 187 LYS CA 1 1
2 6200 1 1 187 LYS CB C 21.486 -12.912 -13.755 1.00 . A A . 187 LYS CB 1 1
2 6201 1 1 187 LYS CD C 19.509 -13.617 -15.153 1.00 . A A . 187 LYS CD 1 1
2 6202 1 1 187 LYS CE C 19.040 -14.413 -16.359 1.00 . A A . 187 LYS CE 1 1
2 6203 1 1 187 LYS CG C 21.024 -13.603 -15.034 1.00 . A A . 187 LYS CG 1 1
2 6204 1 1 187 LYS H H 19.874 -15.151 -12.056 1.00 . A A . 187 LYS H 1 1
2 6205 1 1 187 LYS HA H 21.992 -14.712 -12.706 1.00 . A A . 187 LYS HA 1 1
2 6206 1 1 187 LYS HB2 H 20.850 -12.055 -13.590 1.00 . A A . 187 LYS HB2 1 1
2 6207 1 1 187 LYS HB3 H 22.499 -12.571 -13.902 1.00 . A A . 187 LYS HB3 1 1
2 6208 1 1 187 LYS HD2 H 19.097 -14.064 -14.261 1.00 . A A . 187 LYS HD2 1 1
2 6209 1 1 187 LYS HD3 H 19.157 -12.601 -15.244 1.00 . A A . 187 LYS HD3 1 1
2 6210 1 1 187 LYS HE2 H 17.973 -14.293 -16.459 1.00 . A A . 187 LYS HE2 1 1
2 6211 1 1 187 LYS HE3 H 19.530 -14.026 -17.239 1.00 . A A . 187 LYS HE3 1 1
2 6212 1 1 187 LYS HG2 H 21.435 -13.079 -15.883 1.00 . A A . 187 LYS HG2 1 1
2 6213 1 1 187 LYS HG3 H 21.387 -14.622 -15.031 1.00 . A A . 187 LYS HG3 1 1
2 6214 1 1 187 LYS HZ1 H 18.894 -16.249 -15.377 1.00 . A A . 187 LYS HZ1 1 1
2 6215 1 1 187 LYS HZ2 H 20.380 -16.000 -16.142 1.00 . A A . 187 LYS HZ2 1 1
2 6216 1 1 187 LYS HZ3 H 19.012 -16.378 -17.058 1.00 . A A . 187 LYS HZ3 1 1
2 6217 1 1 187 LYS N N 20.077 -14.195 -12.141 1.00 . A A . 187 LYS N 1 1
2 6218 1 1 187 LYS NZ N 19.355 -15.859 -16.226 1.00 . A A . 187 LYS NZ 1 1
2 6219 1 1 187 LYS O O 21.475 -12.637 -10.392 1.00 . A A . 187 LYS O 1 1
2 6220 1 1 188 GLU C C 24.291 -13.151 -9.058 1.00 . A A . 188 GLU C 1 1
2 6221 1 1 188 GLU CA C 24.290 -12.371 -10.375 1.00 . A A . 188 GLU CA 1 1
2 6222 1 1 188 GLU CB C 23.831 -10.928 -10.131 1.00 . A A . 188 GLU CB 1 1
2 6223 1 1 188 GLU CD C 25.530 -9.884 -11.684 1.00 . A A . 188 GLU CD 1 1
2 6224 1 1 188 GLU CG C 24.064 -10.001 -11.312 1.00 . A A . 188 GLU CG 1 1
2 6225 1 1 188 GLU H H 23.919 -13.429 -12.171 1.00 . A A . 188 GLU H 1 1
2 6226 1 1 188 GLU HA H 25.303 -12.345 -10.749 1.00 . A A . 188 GLU HA 1 1
2 6227 1 1 188 GLU HB2 H 22.774 -10.933 -9.910 1.00 . A A . 188 GLU HB2 1 1
2 6228 1 1 188 GLU HB3 H 24.363 -10.533 -9.280 1.00 . A A . 188 GLU HB3 1 1
2 6229 1 1 188 GLU HG2 H 23.524 -10.383 -12.165 1.00 . A A . 188 GLU HG2 1 1
2 6230 1 1 188 GLU HG3 H 23.692 -9.017 -11.063 1.00 . A A . 188 GLU HG3 1 1
2 6231 1 1 188 GLU N N 23.468 -13.023 -11.401 1.00 . A A . 188 GLU N 1 1
2 6232 1 1 188 GLU O O 25.339 -13.583 -8.585 1.00 . A A . 188 GLU O 1 1
2 6233 1 1 188 GLU OE1 O 25.925 -10.403 -12.751 1.00 . A A . 188 GLU OE1 1 1
2 6234 1 1 188 GLU OE2 O 26.295 -9.287 -10.904 1.00 . A A . 188 GLU OE2 1 1
2 6235 1 1 189 HIS C C 22.343 -15.379 -7.375 1.00 . A A . 189 HIS C 1 1
2 6236 1 1 189 HIS CA C 22.989 -14.013 -7.189 1.00 . A A . 189 HIS CA 1 1
2 6237 1 1 189 HIS CB C 22.143 -13.181 -6.217 1.00 . A A . 189 HIS CB 1 1
2 6238 1 1 189 HIS CD2 C 23.770 -11.292 -5.492 1.00 . A A . 189 HIS CD2 1 1
2 6239 1 1 189 HIS CE1 C 22.552 -9.576 -6.098 1.00 . A A . 189 HIS CE1 1 1
2 6240 1 1 189 HIS CG C 22.624 -11.776 -6.023 1.00 . A A . 189 HIS CG 1 1
2 6241 1 1 189 HIS H H 22.302 -13.012 -8.927 1.00 . A A . 189 HIS H 1 1
2 6242 1 1 189 HIS HA H 23.979 -14.142 -6.779 1.00 . A A . 189 HIS HA 1 1
2 6243 1 1 189 HIS HB2 H 21.129 -13.133 -6.586 1.00 . A A . 189 HIS HB2 1 1
2 6244 1 1 189 HIS HB3 H 22.140 -13.666 -5.251 1.00 . A A . 189 HIS HB3 1 1
2 6245 1 1 189 HIS HD1 H 20.992 -10.693 -6.809 1.00 . A A . 189 HIS HD1 1 1
2 6246 1 1 189 HIS HD2 H 24.587 -11.876 -5.093 1.00 . A A . 189 HIS HD2 1 1
2 6247 1 1 189 HIS HE1 H 22.214 -8.564 -6.270 1.00 . A A . 189 HIS HE1 1 1
2 6248 1 1 189 HIS HE2 H 24.445 -9.310 -5.369 1.00 . A A . 189 HIS HE2 1 1
2 6249 1 1 189 HIS N N 23.114 -13.334 -8.472 1.00 . A A . 189 HIS N 1 1
2 6250 1 1 189 HIS ND1 N 21.884 -10.674 -6.392 1.00 . A A . 189 HIS ND1 1 1
2 6251 1 1 189 HIS NE2 N 23.702 -9.924 -5.550 1.00 . A A . 189 HIS NE2 1 1
2 6252 1 1 189 HIS O O 21.236 -15.619 -6.899 1.00 . A A . 189 HIS O 1 1
2 6253 1 1 190 HIS C C 23.353 -18.679 -7.708 1.00 . A A . 190 HIS C 1 1
2 6254 1 1 190 HIS CA C 22.470 -17.599 -8.333 1.00 . A A . 190 HIS CA 1 1
2 6255 1 1 190 HIS CB C 22.318 -17.839 -9.840 1.00 . A A . 190 HIS CB 1 1
2 6256 1 1 190 HIS CD2 C 20.381 -19.568 -9.684 1.00 . A A . 190 HIS CD2 1 1
2 6257 1 1 190 HIS CE1 C 21.016 -20.910 -11.291 1.00 . A A . 190 HIS CE1 1 1
2 6258 1 1 190 HIS CG C 21.536 -19.074 -10.191 1.00 . A A . 190 HIS CG 1 1
2 6259 1 1 190 HIS H H 23.899 -16.032 -8.444 1.00 . A A . 190 HIS H 1 1
2 6260 1 1 190 HIS HA H 21.495 -17.645 -7.872 1.00 . A A . 190 HIS HA 1 1
2 6261 1 1 190 HIS HB2 H 21.814 -16.991 -10.279 1.00 . A A . 190 HIS HB2 1 1
2 6262 1 1 190 HIS HB3 H 23.301 -17.933 -10.279 1.00 . A A . 190 HIS HB3 1 1
2 6263 1 1 190 HIS HD1 H 22.717 -19.861 -11.749 1.00 . A A . 190 HIS HD1 1 1
2 6264 1 1 190 HIS HD2 H 19.807 -19.144 -8.873 1.00 . A A . 190 HIS HD2 1 1
2 6265 1 1 190 HIS HE1 H 21.050 -21.730 -11.993 1.00 . A A . 190 HIS HE1 1 1
2 6266 1 1 190 HIS HE2 H 19.380 -21.356 -10.143 1.00 . A A . 190 HIS HE2 1 1
2 6267 1 1 190 HIS N N 23.019 -16.271 -8.081 1.00 . A A . 190 HIS N 1 1
2 6268 1 1 190 HIS ND1 N 21.907 -19.939 -11.195 1.00 . A A . 190 HIS ND1 1 1
2 6269 1 1 190 HIS NE2 N 20.080 -20.707 -10.386 1.00 . A A . 190 HIS NE2 1 1
2 6270 1 1 190 HIS O O 22.849 -19.647 -7.140 1.00 . A A . 190 HIS O 1 1
2 6271 1 1 191 HIS C C 25.774 -19.327 -5.775 1.00 . A A . 191 HIS C 1 1
2 6272 1 1 191 HIS CA C 25.609 -19.483 -7.280 1.00 . A A . 191 HIS CA 1 1
2 6273 1 1 191 HIS CB C 26.967 -19.354 -7.976 1.00 . A A . 191 HIS CB 1 1
2 6274 1 1 191 HIS CD2 C 27.137 -21.119 -9.867 1.00 . A A . 191 HIS CD2 1 1
2 6275 1 1 191 HIS CE1 C 26.846 -19.789 -11.581 1.00 . A A . 191 HIS CE1 1 1
2 6276 1 1 191 HIS CG C 26.973 -19.866 -9.383 1.00 . A A . 191 HIS CG 1 1
2 6277 1 1 191 HIS H H 25.007 -17.687 -8.233 1.00 . A A . 191 HIS H 1 1
2 6278 1 1 191 HIS HA H 25.206 -20.464 -7.481 1.00 . A A . 191 HIS HA 1 1
2 6279 1 1 191 HIS HB2 H 27.254 -18.314 -7.999 1.00 . A A . 191 HIS HB2 1 1
2 6280 1 1 191 HIS HB3 H 27.703 -19.911 -7.416 1.00 . A A . 191 HIS HB3 1 1
2 6281 1 1 191 HIS HD1 H 26.649 -18.083 -10.465 1.00 . A A . 191 HIS HD1 1 1
2 6282 1 1 191 HIS HD2 H 27.303 -22.015 -9.283 1.00 . A A . 191 HIS HD2 1 1
2 6283 1 1 191 HIS HE1 H 26.737 -19.423 -12.592 1.00 . A A . 191 HIS HE1 1 1
2 6284 1 1 191 HIS HE2 H 26.963 -21.815 -11.839 1.00 . A A . 191 HIS HE2 1 1
2 6285 1 1 191 HIS N N 24.663 -18.500 -7.804 1.00 . A A . 191 HIS N 1 1
2 6286 1 1 191 HIS ND1 N 26.792 -19.056 -10.484 1.00 . A A . 191 HIS ND1 1 1
2 6287 1 1 191 HIS NE2 N 27.052 -21.044 -11.234 1.00 . A A . 191 HIS NE2 1 1
2 6288 1 1 191 HIS O O 25.915 -20.310 -5.051 1.00 . A A . 191 HIS O 1 1
2 6289 1 1 192 HIS C C 24.609 -17.085 -3.408 1.00 . A A . 192 HIS C 1 1
2 6290 1 1 192 HIS CA C 25.866 -17.797 -3.887 1.00 . A A . 192 HIS CA 1 1
2 6291 1 1 192 HIS CB C 27.103 -16.940 -3.596 1.00 . A A . 192 HIS CB 1 1
2 6292 1 1 192 HIS CD2 C 29.077 -17.845 -5.014 1.00 . A A . 192 HIS CD2 1 1
2 6293 1 1 192 HIS CE1 C 30.244 -18.756 -3.402 1.00 . A A . 192 HIS CE1 1 1
2 6294 1 1 192 HIS CG C 28.404 -17.637 -3.860 1.00 . A A . 192 HIS CG 1 1
2 6295 1 1 192 HIS H H 25.652 -17.344 -5.941 1.00 . A A . 192 HIS H 1 1
2 6296 1 1 192 HIS HA H 25.955 -18.737 -3.366 1.00 . A A . 192 HIS HA 1 1
2 6297 1 1 192 HIS HB2 H 27.071 -16.055 -4.212 1.00 . A A . 192 HIS HB2 1 1
2 6298 1 1 192 HIS HB3 H 27.087 -16.645 -2.557 1.00 . A A . 192 HIS HB3 1 1
2 6299 1 1 192 HIS HD1 H 28.942 -18.231 -1.910 1.00 . A A . 192 HIS HD1 1 1
2 6300 1 1 192 HIS HD2 H 28.775 -17.520 -5.999 1.00 . A A . 192 HIS HD2 1 1
2 6301 1 1 192 HIS HE1 H 31.018 -19.281 -2.865 1.00 . A A . 192 HIS HE1 1 1
2 6302 1 1 192 HIS HE2 H 30.765 -19.036 -5.357 1.00 . A A . 192 HIS HE2 1 1
2 6303 1 1 192 HIS N N 25.755 -18.088 -5.311 1.00 . A A . 192 HIS N 1 1
2 6304 1 1 192 HIS ND1 N 29.161 -18.218 -2.869 1.00 . A A . 192 HIS ND1 1 1
2 6305 1 1 192 HIS NE2 N 30.217 -18.545 -4.704 1.00 . A A . 192 HIS NE2 1 1
2 6306 1 1 192 HIS O O 24.648 -15.927 -2.998 1.00 . A A . 192 HIS O 1 1
2 6307 1 1 193 HIS C C 21.833 -17.724 -1.699 1.00 . A A . 193 HIS C 1 1
2 6308 1 1 193 HIS CA C 22.212 -17.221 -3.086 1.00 . A A . 193 HIS CA 1 1
2 6309 1 1 193 HIS CB C 21.132 -17.600 -4.106 1.00 . A A . 193 HIS CB 1 1
2 6310 1 1 193 HIS CD2 C 19.514 -15.589 -4.351 1.00 . A A . 193 HIS CD2 1 1
2 6311 1 1 193 HIS CE1 C 17.779 -16.440 -3.329 1.00 . A A . 193 HIS CE1 1 1
2 6312 1 1 193 HIS CG C 19.853 -16.835 -3.946 1.00 . A A . 193 HIS CG 1 1
2 6313 1 1 193 HIS H H 23.527 -18.714 -3.797 1.00 . A A . 193 HIS H 1 1
2 6314 1 1 193 HIS HA H 22.313 -16.147 -3.055 1.00 . A A . 193 HIS HA 1 1
2 6315 1 1 193 HIS HB2 H 21.505 -17.412 -5.100 1.00 . A A . 193 HIS HB2 1 1
2 6316 1 1 193 HIS HB3 H 20.905 -18.650 -4.003 1.00 . A A . 193 HIS HB3 1 1
2 6317 1 1 193 HIS HD1 H 18.668 -18.233 -2.898 1.00 . A A . 193 HIS HD1 1 1
2 6318 1 1 193 HIS HD2 H 20.146 -14.897 -4.889 1.00 . A A . 193 HIS HD2 1 1
2 6319 1 1 193 HIS HE1 H 16.793 -16.560 -2.901 1.00 . A A . 193 HIS HE1 1 1
2 6320 1 1 193 HIS HE2 H 17.663 -14.600 -4.237 1.00 . A A . 193 HIS HE2 1 1
2 6321 1 1 193 HIS N N 23.492 -17.785 -3.482 1.00 . A A . 193 HIS N 1 1
2 6322 1 1 193 HIS ND1 N 18.742 -17.341 -3.306 1.00 . A A . 193 HIS ND1 1 1
2 6323 1 1 193 HIS NE2 N 18.221 -15.369 -3.956 1.00 . A A . 193 HIS NE2 1 1
2 6324 1 1 193 HIS O O 22.181 -18.843 -1.323 1.00 . A A . 193 HIS O 1 1
2 6325 1 1 194 HIS C C 19.381 -18.006 0.349 1.00 . A A . 194 HIS C 1 1
2 6326 1 1 194 HIS CA C 20.707 -17.263 0.399 1.00 . A A . 194 HIS CA 1 1
2 6327 1 1 194 HIS CB C 20.579 -16.021 1.289 1.00 . A A . 194 HIS CB 1 1
2 6328 1 1 194 HIS CD2 C 22.755 -14.717 0.753 1.00 . A A . 194 HIS CD2 1 1
2 6329 1 1 194 HIS CE1 C 23.559 -14.593 2.783 1.00 . A A . 194 HIS CE1 1 1
2 6330 1 1 194 HIS CG C 21.881 -15.341 1.573 1.00 . A A . 194 HIS CG 1 1
2 6331 1 1 194 HIS H H 20.875 -16.022 -1.302 1.00 . A A . 194 HIS H 1 1
2 6332 1 1 194 HIS HA H 21.457 -17.918 0.816 1.00 . A A . 194 HIS HA 1 1
2 6333 1 1 194 HIS HB2 H 19.933 -15.306 0.806 1.00 . A A . 194 HIS HB2 1 1
2 6334 1 1 194 HIS HB3 H 20.141 -16.310 2.234 1.00 . A A . 194 HIS HB3 1 1
2 6335 1 1 194 HIS HD1 H 22.011 -15.600 3.662 1.00 . A A . 194 HIS HD1 1 1
2 6336 1 1 194 HIS HD2 H 22.655 -14.599 -0.319 1.00 . A A . 194 HIS HD2 1 1
2 6337 1 1 194 HIS HE1 H 24.200 -14.370 3.623 1.00 . A A . 194 HIS HE1 1 1
2 6338 1 1 194 HIS HE2 H 24.652 -13.946 1.183 1.00 . A A . 194 HIS HE2 1 1
2 6339 1 1 194 HIS N N 21.128 -16.898 -0.944 1.00 . A A . 194 HIS N 1 1
2 6340 1 1 194 HIS ND1 N 22.414 -15.247 2.839 1.00 . A A . 194 HIS ND1 1 1
2 6341 1 1 194 HIS NE2 N 23.790 -14.262 1.528 1.00 . A A . 194 HIS NE2 1 1
2 6342 1 1 194 HIS O O 18.327 -17.342 0.258 1.00 . A A . 194 HIS O 1 1
2 6343 1 1 194 HIS OXT O 19.399 -19.253 0.394 1.00 . A A . 194 HIS OXT 1 1
2 6344 2 2 1 Z90 CAE C 3.310 8.771 13.220 1.00 . B A . 201 Z90 CAE 1 1
2 6345 2 2 1 Z90 CAF C 3.922 7.561 13.510 1.00 . B A . 201 Z90 CAF 1 1
2 6346 2 2 1 Z90 CAG C 2.766 8.991 11.961 1.00 . B A . 201 Z90 CAG 1 1
2 6347 2 2 1 Z90 CAH C 3.111 -0.955 2.140 1.00 . B A . 201 Z90 CAH 1 1
2 6348 2 2 1 Z90 CAI C 4.306 -1.033 2.852 1.00 . B A . 201 Z90 CAI 1 1
2 6349 2 2 1 Z90 CAJ C 3.990 6.566 12.541 1.00 . B A . 201 Z90 CAJ 1 1
2 6350 2 2 1 Z90 CAK C 2.833 8.001 10.993 1.00 . B A . 201 Z90 CAK 1 1
2 6351 2 2 1 Z90 CAL C 2.126 -0.048 2.523 1.00 . B A . 201 Z90 CAL 1 1
2 6352 2 2 1 Z90 CAM C 4.517 -0.208 3.947 1.00 . B A . 201 Z90 CAM 1 1
2 6353 2 2 1 Z90 CAN C 5.391 3.762 8.681 1.00 . B A . 201 Z90 CAN 1 1
2 6354 2 2 1 Z90 CAO C 4.324 5.361 7.229 1.00 . B A . 201 Z90 CAO 1 1
2 6355 2 2 1 Z90 CAP C 5.410 2.835 7.646 1.00 . B A . 201 Z90 CAP 1 1
2 6356 2 2 1 Z90 CAQ C 4.343 4.433 6.195 1.00 . B A . 201 Z90 CAQ 1 1
2 6357 2 2 1 Z90 CAR C -1.604 5.148 4.890 1.00 . B A . 201 Z90 CAR 1 1
2 6358 2 2 1 Z90 CAS C -3.335 3.534 5.331 1.00 . B A . 201 Z90 CAS 1 1
2 6359 2 2 1 Z90 CAT C -2.399 6.146 5.437 1.00 . B A . 201 Z90 CAT 1 1
2 6360 2 2 1 Z90 CAU C -4.129 4.532 5.875 1.00 . B A . 201 Z90 CAU 1 1
2 6361 2 2 1 Z90 CAV C -1.075 4.953 -0.108 1.00 . B A . 201 Z90 CAV 1 1
2 6362 2 2 1 Z90 CAW C -0.240 4.293 0.995 1.00 . B A . 201 Z90 CAW 1 1
2 6363 2 2 1 Z90 CAX C -2.082 3.956 -0.699 1.00 . B A . 201 Z90 CAX 1 1
2 6364 2 2 1 Z90 CAY C 3.522 5.794 10.312 1.00 . B A . 201 Z90 CAY 1 1
2 6365 2 2 1 Z90 CAZ C 4.820 5.951 9.515 1.00 . B A . 201 Z90 CAZ 1 1
2 6366 2 2 1 Z90 CBA C 1.354 1.678 4.051 1.00 . B A . 201 Z90 CBA 1 1
2 6367 2 2 1 Z90 CBB C -1.137 3.805 2.136 1.00 . B A . 201 Z90 CBB 1 1
2 6368 2 2 1 Z90 CBC C 0.552 2.230 2.865 1.00 . B A . 201 Z90 CBC 1 1
2 6369 2 2 1 Z90 CBD C 4.880 2.235 5.371 1.00 . B A . 201 Z90 CBD 1 1
2 6370 2 2 1 Z90 CBE C -1.266 2.825 4.335 1.00 . B A . 201 Z90 CBE 1 1
2 6371 2 2 1 Z90 CBG C -3.318 3.846 0.202 1.00 . B A . 201 Z90 CBG 1 1
2 6372 2 2 1 Z90 CBH C -4.439 6.826 6.512 1.00 . B A . 201 Z90 CBH 1 1
2 6373 2 2 1 Z90 CBI C 3.447 6.786 11.283 1.00 . B A . 201 Z90 CBI 1 1
2 6374 2 2 1 Z90 CBJ C 4.846 5.025 8.475 1.00 . B A . 201 Z90 CBJ 1 1
2 6375 2 2 1 Z90 CBK C 4.886 3.170 6.402 1.00 . B A . 201 Z90 CBK 1 1
2 6376 2 2 1 Z90 CBL C -2.072 3.839 4.840 1.00 . B A . 201 Z90 CBL 1 1
2 6377 2 2 1 Z90 CBM C -3.660 5.837 5.931 1.00 . B A . 201 Z90 CBM 1 1
2 6378 2 2 1 Z90 CBN C 2.335 0.781 3.624 1.00 . B A . 201 Z90 CBN 1 1
2 6379 2 2 1 Z90 CBO C 3.530 0.693 4.325 1.00 . B A . 201 Z90 CBO 1 1
2 6380 2 2 1 Z90 HAE H 3.253 9.548 13.981 1.00 . B A . 201 Z90 HAE 1 1
2 6381 2 2 1 Z90 HAF H 4.354 7.390 14.496 1.00 . B A . 201 Z90 HAF 1 1
2 6382 2 2 1 Z90 HAG H 2.287 9.944 11.735 1.00 . B A . 201 Z90 HAG 1 1
2 6383 2 2 1 Z90 HAH H 2.943 -1.609 1.285 1.00 . B A . 201 Z90 HAH 1 1
2 6384 2 2 1 Z90 HAI H 5.074 -1.746 2.551 1.00 . B A . 201 Z90 HAI 1 1
2 6385 2 2 1 Z90 HAJ H 4.470 5.615 12.770 1.00 . B A . 201 Z90 HAJ 1 1
2 6386 2 2 1 Z90 HAK H 2.407 8.175 10.006 1.00 . B A . 201 Z90 HAK 1 1
2 6387 2 2 1 Z90 HAL H 1.192 0.007 1.966 1.00 . B A . 201 Z90 HAL 1 1
2 6388 2 2 1 Z90 HAM H 5.449 -0.271 4.510 1.00 . B A . 201 Z90 HAM 1 1
2 6389 2 2 1 Z90 HAN H 5.800 3.498 9.658 1.00 . B A . 201 Z90 HAN 1 1
2 6390 2 2 1 Z90 HAO H 3.897 6.350 7.067 1.00 . B A . 201 Z90 HAO 1 1
2 6391 2 2 1 Z90 HAP H 5.833 1.844 7.811 1.00 . B A . 201 Z90 HAP 1 1
2 6392 2 2 1 Z90 HAQ H 3.928 4.697 5.222 1.00 . B A . 201 Z90 HAQ 1 1
2 6393 2 2 1 Z90 HAR H -0.615 5.389 4.503 1.00 . B A . 201 Z90 HAR 1 1
2 6394 2 2 1 Z90 HAS H -3.702 2.509 5.287 1.00 . B A . 201 Z90 HAS 1 1
2 6395 2 2 1 Z90 HAT H -2.030 7.172 5.484 1.00 . B A . 201 Z90 HAT 1 1
2 6396 2 2 1 Z90 HAU H -5.119 4.289 6.267 1.00 . B A . 201 Z90 HAU 1 1
2 6397 2 2 1 Z90 HAV H -1.608 5.809 0.302 1.00 . B A . 201 Z90 HAV 1 1
2 6398 2 2 1 Z90 HAVA H -0.405 5.301 -0.896 1.00 . B A . 201 Z90 HAVA 1 1
2 6399 2 2 1 Z90 HAW H 0.299 3.440 0.577 1.00 . B A . 201 Z90 HAW 1 1
2 6400 2 2 1 Z90 HAWA H 0.484 5.007 1.383 1.00 . B A . 201 Z90 HAWA 1 1
2 6401 2 2 1 Z90 HAX H -1.612 2.978 -0.795 1.00 . B A . 201 Z90 HAX 1 1
2 6402 2 2 1 Z90 HAXA H -2.382 4.300 -1.689 1.00 . B A . 201 Z90 HAXA 1 1
2 6403 2 2 1 Z90 HAY H 2.670 5.867 9.641 1.00 . B A . 201 Z90 HAY 1 1
2 6404 2 2 1 Z90 HAYA H 3.513 4.810 10.788 1.00 . B A . 201 Z90 HAYA 1 1
2 6405 2 2 1 Z90 HAZ H 4.878 6.958 9.102 1.00 . B A . 201 Z90 HAZ 1 1
2 6406 2 2 1 Z90 HAZA H 5.674 5.785 10.171 1.00 . B A . 201 Z90 HAZA 1 1
2 6407 2 2 1 Z90 HBA H 1.820 2.503 4.586 1.00 . B A . 201 Z90 HBA 1 1
2 6408 2 2 1 Z90 HBAA H 0.673 1.161 4.730 1.00 . B A . 201 Z90 HBAA 1 1
2 6409 2 2 1 Z90 HBB H -1.778 4.625 2.462 1.00 . B A . 201 Z90 HBB 1 1
2 6410 2 2 1 Z90 HBBA H -1.763 2.996 1.778 1.00 . B A . 201 Z90 HBBA 1 1
2 6411 2 2 1 Z90 HBC H -0.050 1.434 2.428 1.00 . B A . 201 Z90 HBC 1 1
2 6412 2 2 1 Z90 HBCA H 1.243 2.603 2.111 1.00 . B A . 201 Z90 HBCA 1 1
2 6413 2 2 1 Z90 HBD H 4.961 2.742 4.407 1.00 . B A . 201 Z90 HBD 1 1
2 6414 2 2 1 Z90 HBDA H 5.721 1.554 5.486 1.00 . B A . 201 Z90 HBDA 1 1
2 6415 2 2 1 Z90 HBE H -1.898 2.045 3.913 1.00 . B A . 201 Z90 HBE 1 1
2 6416 2 2 1 Z90 HBEA H -0.689 2.406 5.156 1.00 . B A . 201 Z90 HBEA 1 1
2 6417 2 2 1 Z90 NBP N -0.347 3.325 3.291 1.00 . B A . 201 Z90 NBP 1 1
2 6418 2 2 1 Z90 OAA O -3.640 4.861 0.853 1.00 . B A . 201 Z90 OAA 1 1
2 6419 2 2 1 Z90 OAB O -5.653 6.626 6.720 1.00 . B A . 201 Z90 OAB 1 1
2 6420 2 2 1 Z90 OAC O -3.913 2.749 0.222 1.00 . B A . 201 Z90 OAC 1 1
2 6421 2 2 1 Z90 OAD O -3.923 7.916 6.831 1.00 . B A . 201 Z90 OAD 1 1
2 6422 2 2 1 Z90 OBF O 3.651 1.502 5.415 1.00 . B A . 201 Z90 OBF 1 1
3 6423 1 1 1 MET C C -3.400 11.316 5.692 1.00 . A A . 1 MET C 1 1
3 6424 1 1 1 MET CA C -3.791 10.301 4.629 1.00 . A A . 1 MET CA 1 1
3 6425 1 1 1 MET CB C -2.557 9.848 3.840 1.00 . A A . 1 MET CB 1 1
3 6426 1 1 1 MET CE C -0.610 9.318 1.305 1.00 . A A . 1 MET CE 1 1
3 6427 1 1 1 MET CG C -2.838 8.711 2.868 1.00 . A A . 1 MET CG 1 1
3 6428 1 1 1 MET H1 H -5.599 11.248 4.290 1.00 . A A . 1 MET H1 1 1
3 6429 1 1 1 MET H2 H -5.160 10.159 3.068 1.00 . A A . 1 MET H2 1 1
3 6430 1 1 1 MET H3 H -4.388 11.671 3.184 1.00 . A A . 1 MET H3 1 1
3 6431 1 1 1 MET HA H -4.234 9.444 5.117 1.00 . A A . 1 MET HA 1 1
3 6432 1 1 1 MET HB2 H -2.175 10.687 3.280 1.00 . A A . 1 MET HB2 1 1
3 6433 1 1 1 MET HB3 H -1.802 9.518 4.538 1.00 . A A . 1 MET HB3 1 1
3 6434 1 1 1 MET HE1 H -0.450 10.150 1.974 1.00 . A A . 1 MET HE1 1 1
3 6435 1 1 1 MET HE2 H -1.276 9.619 0.510 1.00 . A A . 1 MET HE2 1 1
3 6436 1 1 1 MET HE3 H 0.335 9.009 0.883 1.00 . A A . 1 MET HE3 1 1
3 6437 1 1 1 MET HG2 H -3.410 7.952 3.382 1.00 . A A . 1 MET HG2 1 1
3 6438 1 1 1 MET HG3 H -3.422 9.098 2.045 1.00 . A A . 1 MET HG3 1 1
3 6439 1 1 1 MET N N -4.803 10.886 3.729 1.00 . A A . 1 MET N 1 1
3 6440 1 1 1 MET O O -3.754 12.494 5.591 1.00 . A A . 1 MET O 1 1
3 6441 1 1 1 MET SD S -1.337 7.952 2.208 1.00 . A A . 1 MET SD 1 1
3 6442 1 1 2 TYR C C -1.135 12.582 7.558 1.00 . A A . 2 TYR C 1 1
3 6443 1 1 2 TYR CA C -2.343 11.701 7.846 1.00 . A A . 2 TYR CA 1 1
3 6444 1 1 2 TYR CB C -2.093 10.833 9.080 1.00 . A A . 2 TYR CB 1 1
3 6445 1 1 2 TYR CD1 C -4.232 10.758 10.426 1.00 . A A . 2 TYR CD1 1 1
3 6446 1 1 2 TYR CD2 C -3.614 8.825 9.175 1.00 . A A . 2 TYR CD2 1 1
3 6447 1 1 2 TYR CE1 C -5.363 10.107 10.880 1.00 . A A . 2 TYR CE1 1 1
3 6448 1 1 2 TYR CE2 C -4.744 8.170 9.623 1.00 . A A . 2 TYR CE2 1 1
3 6449 1 1 2 TYR CG C -3.339 10.129 9.566 1.00 . A A . 2 TYR CG 1 1
3 6450 1 1 2 TYR CZ C -5.649 8.854 10.446 1.00 . A A . 2 TYR CZ 1 1
3 6451 1 1 2 TYR H H -2.372 9.928 6.692 1.00 . A A . 2 TYR H 1 1
3 6452 1 1 2 TYR HA H -3.193 12.338 8.043 1.00 . A A . 2 TYR HA 1 1
3 6453 1 1 2 TYR HB2 H -1.355 10.080 8.842 1.00 . A A . 2 TYR HB2 1 1
3 6454 1 1 2 TYR HB3 H -1.724 11.453 9.883 1.00 . A A . 2 TYR HB3 1 1
3 6455 1 1 2 TYR HD1 H -4.033 11.772 10.739 1.00 . A A . 2 TYR HD1 1 1
3 6456 1 1 2 TYR HD2 H -2.930 8.322 8.507 1.00 . A A . 2 TYR HD2 1 1
3 6457 1 1 2 TYR HE1 H -6.045 10.612 11.547 1.00 . A A . 2 TYR HE1 1 1
3 6458 1 1 2 TYR HE2 H -4.940 7.156 9.305 1.00 . A A . 2 TYR HE2 1 1
3 6459 1 1 2 TYR HH H -6.493 7.279 11.241 1.00 . A A . 2 TYR HH 1 1
3 6460 1 1 2 TYR N N -2.683 10.859 6.707 1.00 . A A . 2 TYR N 1 1
3 6461 1 1 2 TYR O O -0.405 12.377 6.586 1.00 . A A . 2 TYR O 1 1
3 6462 1 1 2 TYR OH O -6.739 8.159 10.924 1.00 . A A . 2 TYR OH 1 1
3 6463 1 1 3 GLY C C 1.433 14.198 8.024 1.00 . A A . 3 GLY C 1 1
3 6464 1 1 3 GLY CA C 0.001 14.645 8.204 1.00 . A A . 3 GLY CA 1 1
3 6465 1 1 3 GLY H H -1.449 13.553 9.274 1.00 . A A . 3 GLY H 1 1
3 6466 1 1 3 GLY HA2 H -0.305 15.178 7.319 1.00 . A A . 3 GLY HA2 1 1
3 6467 1 1 3 GLY HA3 H -0.044 15.324 9.044 1.00 . A A . 3 GLY HA3 1 1
3 6468 1 1 3 GLY N N -0.940 13.564 8.439 1.00 . A A . 3 GLY N 1 1
3 6469 1 1 3 GLY O O 2.240 14.947 7.488 1.00 . A A . 3 GLY O 1 1
3 6470 1 1 4 PHE C C 3.488 12.357 6.861 1.00 . A A . 4 PHE C 1 1
3 6471 1 1 4 PHE CA C 3.107 12.462 8.337 1.00 . A A . 4 PHE CA 1 1
3 6472 1 1 4 PHE CB C 3.210 11.087 9.010 1.00 . A A . 4 PHE CB 1 1
3 6473 1 1 4 PHE CD1 C 5.342 10.846 10.322 1.00 . A A . 4 PHE CD1 1 1
3 6474 1 1 4 PHE CD2 C 5.224 9.859 8.156 1.00 . A A . 4 PHE CD2 1 1
3 6475 1 1 4 PHE CE1 C 6.639 10.391 10.463 1.00 . A A . 4 PHE CE1 1 1
3 6476 1 1 4 PHE CE2 C 6.521 9.400 8.291 1.00 . A A . 4 PHE CE2 1 1
3 6477 1 1 4 PHE CG C 4.619 10.586 9.169 1.00 . A A . 4 PHE CG 1 1
3 6478 1 1 4 PHE CZ C 7.220 9.652 9.479 1.00 . A A . 4 PHE CZ 1 1
3 6479 1 1 4 PHE H H 1.061 12.439 8.888 1.00 . A A . 4 PHE H 1 1
3 6480 1 1 4 PHE HA H 3.783 13.150 8.825 1.00 . A A . 4 PHE HA 1 1
3 6481 1 1 4 PHE HB2 H 2.771 11.144 9.993 1.00 . A A . 4 PHE HB2 1 1
3 6482 1 1 4 PHE HB3 H 2.667 10.364 8.420 1.00 . A A . 4 PHE HB3 1 1
3 6483 1 1 4 PHE HD1 H 4.882 11.412 11.120 1.00 . A A . 4 PHE HD1 1 1
3 6484 1 1 4 PHE HD2 H 4.671 9.650 7.252 1.00 . A A . 4 PHE HD2 1 1
3 6485 1 1 4 PHE HE1 H 7.192 10.601 11.367 1.00 . A A . 4 PHE HE1 1 1
3 6486 1 1 4 PHE HE2 H 6.978 8.835 7.493 1.00 . A A . 4 PHE HE2 1 1
3 6487 1 1 4 PHE HZ H 8.231 9.289 9.599 1.00 . A A . 4 PHE HZ 1 1
3 6488 1 1 4 PHE N N 1.752 12.988 8.469 1.00 . A A . 4 PHE N 1 1
3 6489 1 1 4 PHE O O 4.424 13.010 6.398 1.00 . A A . 4 PHE O 1 1
3 6490 1 1 5 VAL C C 2.614 12.592 3.888 1.00 . A A . 5 VAL C 1 1
3 6491 1 1 5 VAL CA C 2.997 11.362 4.701 1.00 . A A . 5 VAL CA 1 1
3 6492 1 1 5 VAL CB C 2.270 10.118 4.145 1.00 . A A . 5 VAL CB 1 1
3 6493 1 1 5 VAL CG1 C 2.913 8.843 4.670 1.00 . A A . 5 VAL CG1 1 1
3 6494 1 1 5 VAL CG2 C 0.792 10.154 4.493 1.00 . A A . 5 VAL CG2 1 1
3 6495 1 1 5 VAL H H 1.968 11.105 6.533 1.00 . A A . 5 VAL H 1 1
3 6496 1 1 5 VAL HA H 4.061 11.203 4.592 1.00 . A A . 5 VAL HA 1 1
3 6497 1 1 5 VAL HB H 2.363 10.125 3.069 1.00 . A A . 5 VAL HB 1 1
3 6498 1 1 5 VAL HG11 H 2.387 7.987 4.272 1.00 . A A . 5 VAL HG11 1 1
3 6499 1 1 5 VAL HG12 H 2.862 8.828 5.747 1.00 . A A . 5 VAL HG12 1 1
3 6500 1 1 5 VAL HG13 H 3.946 8.805 4.357 1.00 . A A . 5 VAL HG13 1 1
3 6501 1 1 5 VAL HG21 H 0.672 10.115 5.566 1.00 . A A . 5 VAL HG21 1 1
3 6502 1 1 5 VAL HG22 H 0.298 9.303 4.045 1.00 . A A . 5 VAL HG22 1 1
3 6503 1 1 5 VAL HG23 H 0.354 11.064 4.113 1.00 . A A . 5 VAL HG23 1 1
3 6504 1 1 5 VAL N N 2.729 11.563 6.119 1.00 . A A . 5 VAL N 1 1
3 6505 1 1 5 VAL O O 3.167 12.835 2.817 1.00 . A A . 5 VAL O 1 1
3 6506 1 1 6 ASN C C 2.497 15.619 3.872 1.00 . A A . 6 ASN C 1 1
3 6507 1 1 6 ASN CA C 1.324 14.648 3.776 1.00 . A A . 6 ASN CA 1 1
3 6508 1 1 6 ASN CB C 0.082 15.263 4.423 1.00 . A A . 6 ASN CB 1 1
3 6509 1 1 6 ASN CG C -1.220 14.639 3.948 1.00 . A A . 6 ASN CG 1 1
3 6510 1 1 6 ASN H H 1.195 13.093 5.210 1.00 . A A . 6 ASN H 1 1
3 6511 1 1 6 ASN HA H 1.120 14.458 2.732 1.00 . A A . 6 ASN HA 1 1
3 6512 1 1 6 ASN HB2 H 0.146 15.134 5.490 1.00 . A A . 6 ASN HB2 1 1
3 6513 1 1 6 ASN HB3 H 0.054 16.320 4.198 1.00 . A A . 6 ASN HB3 1 1
3 6514 1 1 6 ASN HD21 H -2.186 16.336 4.312 1.00 . A A . 6 ASN HD21 1 1
3 6515 1 1 6 ASN HD22 H -3.148 15.043 3.691 1.00 . A A . 6 ASN HD22 1 1
3 6516 1 1 6 ASN N N 1.673 13.380 4.402 1.00 . A A . 6 ASN N 1 1
3 6517 1 1 6 ASN ND2 N -2.292 15.416 3.986 1.00 . A A . 6 ASN ND2 1 1
3 6518 1 1 6 ASN O O 2.721 16.428 2.977 1.00 . A A . 6 ASN O 1 1
3 6519 1 1 6 ASN OD1 O -1.268 13.473 3.553 1.00 . A A . 6 ASN OD1 1 1
3 6520 1 1 7 HIS C C 5.588 15.818 4.294 1.00 . A A . 7 HIS C 1 1
3 6521 1 1 7 HIS CA C 4.439 16.347 5.146 1.00 . A A . 7 HIS CA 1 1
3 6522 1 1 7 HIS CB C 4.846 16.385 6.624 1.00 . A A . 7 HIS CB 1 1
3 6523 1 1 7 HIS CD2 C 7.264 16.829 7.460 1.00 . A A . 7 HIS CD2 1 1
3 6524 1 1 7 HIS CE1 C 7.399 18.949 6.927 1.00 . A A . 7 HIS CE1 1 1
3 6525 1 1 7 HIS CG C 6.083 17.186 6.901 1.00 . A A . 7 HIS CG 1 1
3 6526 1 1 7 HIS H H 3.004 14.878 5.666 1.00 . A A . 7 HIS H 1 1
3 6527 1 1 7 HIS HA H 4.199 17.350 4.822 1.00 . A A . 7 HIS HA 1 1
3 6528 1 1 7 HIS HB2 H 4.039 16.816 7.198 1.00 . A A . 7 HIS HB2 1 1
3 6529 1 1 7 HIS HB3 H 5.022 15.375 6.968 1.00 . A A . 7 HIS HB3 1 1
3 6530 1 1 7 HIS HD1 H 5.509 19.074 6.129 1.00 . A A . 7 HIS HD1 1 1
3 6531 1 1 7 HIS HD2 H 7.530 15.849 7.830 1.00 . A A . 7 HIS HD2 1 1
3 6532 1 1 7 HIS HE1 H 7.771 19.954 6.800 1.00 . A A . 7 HIS HE1 1 1
3 6533 1 1 7 HIS HE2 H 8.972 17.994 7.838 1.00 . A A . 7 HIS HE2 1 1
3 6534 1 1 7 HIS N N 3.253 15.520 4.962 1.00 . A A . 7 HIS N 1 1
3 6535 1 1 7 HIS ND1 N 6.203 18.520 6.579 1.00 . A A . 7 HIS ND1 1 1
3 6536 1 1 7 HIS NE2 N 8.062 17.945 7.466 1.00 . A A . 7 HIS NE2 1 1
3 6537 1 1 7 HIS O O 6.506 16.557 3.947 1.00 . A A . 7 HIS O 1 1
3 6538 1 1 8 ALA C C 6.420 14.455 1.679 1.00 . A A . 8 ALA C 1 1
3 6539 1 1 8 ALA CA C 6.541 13.930 3.108 1.00 . A A . 8 ALA CA 1 1
3 6540 1 1 8 ALA CB C 6.433 12.412 3.137 1.00 . A A . 8 ALA CB 1 1
3 6541 1 1 8 ALA H H 4.808 13.979 4.326 1.00 . A A . 8 ALA H 1 1
3 6542 1 1 8 ALA HA H 7.514 14.206 3.495 1.00 . A A . 8 ALA HA 1 1
3 6543 1 1 8 ALA HB1 H 7.206 11.985 2.514 1.00 . A A . 8 ALA HB1 1 1
3 6544 1 1 8 ALA HB2 H 5.465 12.112 2.765 1.00 . A A . 8 ALA HB2 1 1
3 6545 1 1 8 ALA HB3 H 6.554 12.060 4.151 1.00 . A A . 8 ALA HB3 1 1
3 6546 1 1 8 ALA N N 5.534 14.536 3.968 1.00 . A A . 8 ALA N 1 1
3 6547 1 1 8 ALA O O 7.420 14.813 1.061 1.00 . A A . 8 ALA O 1 1
3 6548 1 1 9 LEU C C 5.226 16.544 -0.219 1.00 . A A . 9 LEU C 1 1
3 6549 1 1 9 LEU CA C 4.979 15.040 -0.192 1.00 . A A . 9 LEU CA 1 1
3 6550 1 1 9 LEU CB C 3.572 14.684 -0.720 1.00 . A A . 9 LEU CB 1 1
3 6551 1 1 9 LEU CD1 C 1.975 16.586 -0.275 1.00 . A A . 9 LEU CD1 1 1
3 6552 1 1 9 LEU CD2 C 1.200 14.220 -0.051 1.00 . A A . 9 LEU CD2 1 1
3 6553 1 1 9 LEU CG C 2.377 15.169 0.113 1.00 . A A . 9 LEU CG 1 1
3 6554 1 1 9 LEU H H 4.426 14.207 1.687 1.00 . A A . 9 LEU H 1 1
3 6555 1 1 9 LEU HA H 5.713 14.571 -0.834 1.00 . A A . 9 LEU HA 1 1
3 6556 1 1 9 LEU HB2 H 3.476 15.100 -1.711 1.00 . A A . 9 LEU HB2 1 1
3 6557 1 1 9 LEU HB3 H 3.508 13.609 -0.800 1.00 . A A . 9 LEU HB3 1 1
3 6558 1 1 9 LEU HD11 H 1.160 16.912 0.355 1.00 . A A . 9 LEU HD11 1 1
3 6559 1 1 9 LEU HD12 H 1.660 16.603 -1.309 1.00 . A A . 9 LEU HD12 1 1
3 6560 1 1 9 LEU HD13 H 2.817 17.250 -0.145 1.00 . A A . 9 LEU HD13 1 1
3 6561 1 1 9 LEU HD21 H 0.364 14.576 0.534 1.00 . A A . 9 LEU HD21 1 1
3 6562 1 1 9 LEU HD22 H 1.482 13.233 0.289 1.00 . A A . 9 LEU HD22 1 1
3 6563 1 1 9 LEU HD23 H 0.915 14.172 -1.092 1.00 . A A . 9 LEU HD23 1 1
3 6564 1 1 9 LEU HG H 2.655 15.177 1.155 1.00 . A A . 9 LEU HG 1 1
3 6565 1 1 9 LEU N N 5.195 14.518 1.157 1.00 . A A . 9 LEU N 1 1
3 6566 1 1 9 LEU O O 5.732 17.084 -1.201 1.00 . A A . 9 LEU O 1 1
3 6567 1 1 10 GLU C C 6.644 18.892 0.826 1.00 . A A . 10 GLU C 1 1
3 6568 1 1 10 GLU CA C 5.161 18.620 1.069 1.00 . A A . 10 GLU CA 1 1
3 6569 1 1 10 GLU CB C 4.763 19.024 2.495 1.00 . A A . 10 GLU CB 1 1
3 6570 1 1 10 GLU CD C 4.786 20.772 4.318 1.00 . A A . 10 GLU CD 1 1
3 6571 1 1 10 GLU CG C 5.094 20.461 2.866 1.00 . A A . 10 GLU CG 1 1
3 6572 1 1 10 GLU H H 4.402 16.720 1.590 1.00 . A A . 10 GLU H 1 1
3 6573 1 1 10 GLU HA H 4.572 19.183 0.358 1.00 . A A . 10 GLU HA 1 1
3 6574 1 1 10 GLU HB2 H 3.698 18.890 2.607 1.00 . A A . 10 GLU HB2 1 1
3 6575 1 1 10 GLU HB3 H 5.270 18.373 3.192 1.00 . A A . 10 GLU HB3 1 1
3 6576 1 1 10 GLU HG2 H 6.145 20.631 2.693 1.00 . A A . 10 GLU HG2 1 1
3 6577 1 1 10 GLU HG3 H 4.514 21.123 2.239 1.00 . A A . 10 GLU HG3 1 1
3 6578 1 1 10 GLU N N 4.877 17.204 0.881 1.00 . A A . 10 GLU N 1 1
3 6579 1 1 10 GLU O O 7.017 19.613 -0.101 1.00 . A A . 10 GLU O 1 1
3 6580 1 1 10 GLU OE1 O 4.542 19.828 5.101 1.00 . A A . 10 GLU OE1 1 1
3 6581 1 1 10 GLU OE2 O 4.812 21.962 4.690 1.00 . A A . 10 GLU OE2 1 1
3 6582 1 1 11 LEU C C 9.443 17.990 0.173 1.00 . A A . 11 LEU C 1 1
3 6583 1 1 11 LEU CA C 8.926 18.426 1.545 1.00 . A A . 11 LEU CA 1 1
3 6584 1 1 11 LEU CB C 9.602 17.628 2.669 1.00 . A A . 11 LEU CB 1 1
3 6585 1 1 11 LEU CD1 C 11.503 17.754 4.300 1.00 . A A . 11 LEU CD1 1 1
3 6586 1 1 11 LEU CD2 C 11.894 16.816 2.022 1.00 . A A . 11 LEU CD2 1 1
3 6587 1 1 11 LEU CG C 11.113 17.843 2.831 1.00 . A A . 11 LEU CG 1 1
3 6588 1 1 11 LEU H H 7.116 17.657 2.318 1.00 . A A . 11 LEU H 1 1
3 6589 1 1 11 LEU HA H 9.145 19.476 1.678 1.00 . A A . 11 LEU HA 1 1
3 6590 1 1 11 LEU HB2 H 9.122 17.888 3.601 1.00 . A A . 11 LEU HB2 1 1
3 6591 1 1 11 LEU HB3 H 9.430 16.578 2.482 1.00 . A A . 11 LEU HB3 1 1
3 6592 1 1 11 LEU HD11 H 11.244 16.778 4.684 1.00 . A A . 11 LEU HD11 1 1
3 6593 1 1 11 LEU HD12 H 10.978 18.512 4.860 1.00 . A A . 11 LEU HD12 1 1
3 6594 1 1 11 LEU HD13 H 12.567 17.907 4.399 1.00 . A A . 11 LEU HD13 1 1
3 6595 1 1 11 LEU HD21 H 12.952 17.016 2.113 1.00 . A A . 11 LEU HD21 1 1
3 6596 1 1 11 LEU HD22 H 11.605 16.881 0.983 1.00 . A A . 11 LEU HD22 1 1
3 6597 1 1 11 LEU HD23 H 11.681 15.824 2.395 1.00 . A A . 11 LEU HD23 1 1
3 6598 1 1 11 LEU HG H 11.373 18.827 2.472 1.00 . A A . 11 LEU HG 1 1
3 6599 1 1 11 LEU N N 7.482 18.259 1.634 1.00 . A A . 11 LEU N 1 1
3 6600 1 1 11 LEU O O 10.441 18.517 -0.318 1.00 . A A . 11 LEU O 1 1
3 6601 1 1 12 LEU C C 9.097 17.665 -2.796 1.00 . A A . 12 LEU C 1 1
3 6602 1 1 12 LEU CA C 9.121 16.547 -1.765 1.00 . A A . 12 LEU CA 1 1
3 6603 1 1 12 LEU CB C 8.175 15.419 -2.194 1.00 . A A . 12 LEU CB 1 1
3 6604 1 1 12 LEU CD1 C 9.638 14.372 -3.953 1.00 . A A . 12 LEU CD1 1 1
3 6605 1 1 12 LEU CD2 C 7.163 14.018 -4.007 1.00 . A A . 12 LEU CD2 1 1
3 6606 1 1 12 LEU CG C 8.281 14.990 -3.662 1.00 . A A . 12 LEU CG 1 1
3 6607 1 1 12 LEU H H 7.933 16.691 -0.024 1.00 . A A . 12 LEU H 1 1
3 6608 1 1 12 LEU HA H 10.124 16.158 -1.697 1.00 . A A . 12 LEU HA 1 1
3 6609 1 1 12 LEU HB2 H 8.374 14.557 -1.576 1.00 . A A . 12 LEU HB2 1 1
3 6610 1 1 12 LEU HB3 H 7.159 15.742 -2.013 1.00 . A A . 12 LEU HB3 1 1
3 6611 1 1 12 LEU HD11 H 10.412 15.096 -3.756 1.00 . A A . 12 LEU HD11 1 1
3 6612 1 1 12 LEU HD12 H 9.680 14.073 -4.990 1.00 . A A . 12 LEU HD12 1 1
3 6613 1 1 12 LEU HD13 H 9.783 13.507 -3.323 1.00 . A A . 12 LEU HD13 1 1
3 6614 1 1 12 LEU HD21 H 7.247 13.139 -3.387 1.00 . A A . 12 LEU HD21 1 1
3 6615 1 1 12 LEU HD22 H 7.243 13.736 -5.047 1.00 . A A . 12 LEU HD22 1 1
3 6616 1 1 12 LEU HD23 H 6.208 14.492 -3.835 1.00 . A A . 12 LEU HD23 1 1
3 6617 1 1 12 LEU HG H 8.171 15.862 -4.291 1.00 . A A . 12 LEU HG 1 1
3 6618 1 1 12 LEU N N 8.741 17.049 -0.453 1.00 . A A . 12 LEU N 1 1
3 6619 1 1 12 LEU O O 10.087 17.910 -3.486 1.00 . A A . 12 LEU O 1 1
3 6620 1 1 13 VAL C C 8.632 20.620 -3.623 1.00 . A A . 13 VAL C 1 1
3 6621 1 1 13 VAL CA C 7.799 19.374 -3.907 1.00 . A A . 13 VAL CA 1 1
3 6622 1 1 13 VAL CB C 6.315 19.749 -4.110 1.00 . A A . 13 VAL CB 1 1
3 6623 1 1 13 VAL CG1 C 5.545 18.583 -4.719 1.00 . A A . 13 VAL CG1 1 1
3 6624 1 1 13 VAL CG2 C 5.677 20.175 -2.804 1.00 . A A . 13 VAL CG2 1 1
3 6625 1 1 13 VAL H H 7.266 18.222 -2.203 1.00 . A A . 13 VAL H 1 1
3 6626 1 1 13 VAL HA H 8.158 18.940 -4.827 1.00 . A A . 13 VAL HA 1 1
3 6627 1 1 13 VAL HB H 6.266 20.580 -4.798 1.00 . A A . 13 VAL HB 1 1
3 6628 1 1 13 VAL HG11 H 4.509 18.862 -4.841 1.00 . A A . 13 VAL HG11 1 1
3 6629 1 1 13 VAL HG12 H 5.612 17.726 -4.066 1.00 . A A . 13 VAL HG12 1 1
3 6630 1 1 13 VAL HG13 H 5.968 18.335 -5.682 1.00 . A A . 13 VAL HG13 1 1
3 6631 1 1 13 VAL HG21 H 6.161 21.067 -2.439 1.00 . A A . 13 VAL HG21 1 1
3 6632 1 1 13 VAL HG22 H 5.786 19.383 -2.075 1.00 . A A . 13 VAL HG22 1 1
3 6633 1 1 13 VAL HG23 H 4.628 20.372 -2.964 1.00 . A A . 13 VAL HG23 1 1
3 6634 1 1 13 VAL N N 7.979 18.369 -2.871 1.00 . A A . 13 VAL N 1 1
3 6635 1 1 13 VAL O O 9.056 21.308 -4.549 1.00 . A A . 13 VAL O 1 1
3 6636 1 1 14 ILE C C 11.168 21.808 -2.419 1.00 . A A . 14 ILE C 1 1
3 6637 1 1 14 ILE CA C 9.728 22.024 -1.963 1.00 . A A . 14 ILE CA 1 1
3 6638 1 1 14 ILE CB C 9.736 22.236 -0.432 1.00 . A A . 14 ILE CB 1 1
3 6639 1 1 14 ILE CD1 C 8.240 22.492 1.612 1.00 . A A . 14 ILE CD1 1 1
3 6640 1 1 14 ILE CG1 C 8.313 22.394 0.102 1.00 . A A . 14 ILE CG1 1 1
3 6641 1 1 14 ILE CG2 C 10.576 23.456 -0.065 1.00 . A A . 14 ILE CG2 1 1
3 6642 1 1 14 ILE H H 8.478 20.339 -1.647 1.00 . A A . 14 ILE H 1 1
3 6643 1 1 14 ILE HA H 9.340 22.916 -2.431 1.00 . A A . 14 ILE HA 1 1
3 6644 1 1 14 ILE HB H 10.192 21.369 0.026 1.00 . A A . 14 ILE HB 1 1
3 6645 1 1 14 ILE HD11 H 7.210 22.587 1.917 1.00 . A A . 14 ILE HD11 1 1
3 6646 1 1 14 ILE HD12 H 8.796 23.358 1.941 1.00 . A A . 14 ILE HD12 1 1
3 6647 1 1 14 ILE HD13 H 8.664 21.602 2.050 1.00 . A A . 14 ILE HD13 1 1
3 6648 1 1 14 ILE HG12 H 7.879 23.291 -0.309 1.00 . A A . 14 ILE HG12 1 1
3 6649 1 1 14 ILE HG13 H 7.726 21.540 -0.206 1.00 . A A . 14 ILE HG13 1 1
3 6650 1 1 14 ILE HG21 H 11.590 23.311 -0.409 1.00 . A A . 14 ILE HG21 1 1
3 6651 1 1 14 ILE HG22 H 10.574 23.585 1.006 1.00 . A A . 14 ILE HG22 1 1
3 6652 1 1 14 ILE HG23 H 10.156 24.333 -0.534 1.00 . A A . 14 ILE HG23 1 1
3 6653 1 1 14 ILE N N 8.883 20.897 -2.348 1.00 . A A . 14 ILE N 1 1
3 6654 1 1 14 ILE O O 11.768 22.665 -3.066 1.00 . A A . 14 ILE O 1 1
3 6655 1 1 15 ARG C C 13.459 19.880 -3.673 1.00 . A A . 15 ARG C 1 1
3 6656 1 1 15 ARG CA C 13.133 20.397 -2.278 1.00 . A A . 15 ARG CA 1 1
3 6657 1 1 15 ARG CB C 13.632 19.412 -1.222 1.00 . A A . 15 ARG CB 1 1
3 6658 1 1 15 ARG CD C 14.255 21.234 0.378 1.00 . A A . 15 ARG CD 1 1
3 6659 1 1 15 ARG CG C 13.497 19.932 0.198 1.00 . A A . 15 ARG CG 1 1
3 6660 1 1 15 ARG CZ C 15.055 22.568 2.282 1.00 . A A . 15 ARG CZ 1 1
3 6661 1 1 15 ARG H H 11.146 19.942 -1.710 1.00 . A A . 15 ARG H 1 1
3 6662 1 1 15 ARG HA H 13.647 21.335 -2.138 1.00 . A A . 15 ARG HA 1 1
3 6663 1 1 15 ARG HB2 H 13.066 18.494 -1.305 1.00 . A A . 15 ARG HB2 1 1
3 6664 1 1 15 ARG HB3 H 14.673 19.202 -1.409 1.00 . A A . 15 ARG HB3 1 1
3 6665 1 1 15 ARG HD2 H 15.294 21.066 0.145 1.00 . A A . 15 ARG HD2 1 1
3 6666 1 1 15 ARG HD3 H 13.850 21.970 -0.302 1.00 . A A . 15 ARG HD3 1 1
3 6667 1 1 15 ARG HE H 13.372 21.480 2.272 1.00 . A A . 15 ARG HE 1 1
3 6668 1 1 15 ARG HG2 H 12.451 20.103 0.414 1.00 . A A . 15 ARG HG2 1 1
3 6669 1 1 15 ARG HG3 H 13.894 19.196 0.883 1.00 . A A . 15 ARG HG3 1 1
3 6670 1 1 15 ARG HH11 H 16.258 22.603 0.647 1.00 . A A . 15 ARG HH11 1 1
3 6671 1 1 15 ARG HH12 H 16.804 23.555 1.990 1.00 . A A . 15 ARG HH12 1 1
3 6672 1 1 15 ARG HH21 H 14.085 22.721 4.053 1.00 . A A . 15 ARG HH21 1 1
3 6673 1 1 15 ARG HH22 H 15.564 23.617 3.939 1.00 . A A . 15 ARG HH22 1 1
3 6674 1 1 15 ARG N N 11.713 20.649 -2.093 1.00 . A A . 15 ARG N 1 1
3 6675 1 1 15 ARG NE N 14.157 21.752 1.738 1.00 . A A . 15 ARG NE 1 1
3 6676 1 1 15 ARG NH1 N 16.124 22.939 1.585 1.00 . A A . 15 ARG NH1 1 1
3 6677 1 1 15 ARG NH2 N 14.887 23.005 3.522 1.00 . A A . 15 ARG NH2 1 1
3 6678 1 1 15 ARG O O 14.489 20.245 -4.242 1.00 . A A . 15 ARG O 1 1
3 6679 1 1 16 ASN C C 12.583 19.359 -6.675 1.00 . A A . 16 ASN C 1 1
3 6680 1 1 16 ASN CA C 12.898 18.418 -5.516 1.00 . A A . 16 ASN CA 1 1
3 6681 1 1 16 ASN CB C 12.128 17.103 -5.680 1.00 . A A . 16 ASN CB 1 1
3 6682 1 1 16 ASN CG C 12.597 16.292 -6.879 1.00 . A A . 16 ASN CG 1 1
3 6683 1 1 16 ASN H H 11.762 18.817 -3.765 1.00 . A A . 16 ASN H 1 1
3 6684 1 1 16 ASN HA H 13.955 18.204 -5.533 1.00 . A A . 16 ASN HA 1 1
3 6685 1 1 16 ASN HB2 H 12.260 16.503 -4.791 1.00 . A A . 16 ASN HB2 1 1
3 6686 1 1 16 ASN HB3 H 11.077 17.322 -5.806 1.00 . A A . 16 ASN HB3 1 1
3 6687 1 1 16 ASN HD21 H 14.478 16.860 -6.568 1.00 . A A . 16 ASN HD21 1 1
3 6688 1 1 16 ASN HD22 H 14.215 15.817 -7.929 1.00 . A A . 16 ASN HD22 1 1
3 6689 1 1 16 ASN N N 12.601 19.038 -4.229 1.00 . A A . 16 ASN N 1 1
3 6690 1 1 16 ASN ND2 N 13.893 16.324 -7.151 1.00 . A A . 16 ASN ND2 1 1
3 6691 1 1 16 ASN O O 13.222 19.294 -7.724 1.00 . A A . 16 ASN O 1 1
3 6692 1 1 16 ASN OD1 O 11.806 15.612 -7.534 1.00 . A A . 16 ASN OD1 1 1
3 6693 1 1 17 TYR C C 11.451 22.602 -7.220 1.00 . A A . 17 TYR C 1 1
3 6694 1 1 17 TYR CA C 11.191 21.136 -7.557 1.00 . A A . 17 TYR CA 1 1
3 6695 1 1 17 TYR CB C 9.713 20.914 -7.885 1.00 . A A . 17 TYR CB 1 1
3 6696 1 1 17 TYR CD1 C 9.481 19.385 -9.881 1.00 . A A . 17 TYR CD1 1 1
3 6697 1 1 17 TYR CD2 C 9.142 18.458 -7.712 1.00 . A A . 17 TYR CD2 1 1
3 6698 1 1 17 TYR CE1 C 9.238 18.148 -10.450 1.00 . A A . 17 TYR CE1 1 1
3 6699 1 1 17 TYR CE2 C 8.898 17.220 -8.273 1.00 . A A . 17 TYR CE2 1 1
3 6700 1 1 17 TYR CG C 9.437 19.561 -8.504 1.00 . A A . 17 TYR CG 1 1
3 6701 1 1 17 TYR CZ C 8.947 17.072 -9.642 1.00 . A A . 17 TYR CZ 1 1
3 6702 1 1 17 TYR H H 11.185 20.307 -5.606 1.00 . A A . 17 TYR H 1 1
3 6703 1 1 17 TYR HA H 11.775 20.885 -8.431 1.00 . A A . 17 TYR HA 1 1
3 6704 1 1 17 TYR HB2 H 9.133 20.988 -6.976 1.00 . A A . 17 TYR HB2 1 1
3 6705 1 1 17 TYR HB3 H 9.384 21.673 -8.578 1.00 . A A . 17 TYR HB3 1 1
3 6706 1 1 17 TYR HD1 H 9.709 20.231 -10.512 1.00 . A A . 17 TYR HD1 1 1
3 6707 1 1 17 TYR HD2 H 9.106 18.577 -6.642 1.00 . A A . 17 TYR HD2 1 1
3 6708 1 1 17 TYR HE1 H 9.278 18.031 -11.523 1.00 . A A . 17 TYR HE1 1 1
3 6709 1 1 17 TYR HE2 H 8.669 16.376 -7.638 1.00 . A A . 17 TYR HE2 1 1
3 6710 1 1 17 TYR HH H 8.005 15.390 -9.716 1.00 . A A . 17 TYR HH 1 1
3 6711 1 1 17 TYR N N 11.615 20.246 -6.482 1.00 . A A . 17 TYR N 1 1
3 6712 1 1 17 TYR O O 12.074 23.322 -8.001 1.00 . A A . 17 TYR O 1 1
3 6713 1 1 17 TYR OH O 8.711 15.836 -10.206 1.00 . A A . 17 TYR OH 1 1
3 6714 1 1 18 GLY C C 10.176 24.893 -4.642 1.00 . A A . 18 GLY C 1 1
3 6715 1 1 18 GLY CA C 11.188 24.420 -5.665 1.00 . A A . 18 GLY CA 1 1
3 6716 1 1 18 GLY H H 10.467 22.443 -5.483 1.00 . A A . 18 GLY H 1 1
3 6717 1 1 18 GLY HA2 H 12.178 24.510 -5.245 1.00 . A A . 18 GLY HA2 1 1
3 6718 1 1 18 GLY HA3 H 11.121 25.051 -6.538 1.00 . A A . 18 GLY HA3 1 1
3 6719 1 1 18 GLY N N 10.975 23.046 -6.066 1.00 . A A . 18 GLY N 1 1
3 6720 1 1 18 GLY O O 9.020 24.471 -4.674 1.00 . A A . 18 GLY O 1 1
3 6721 1 1 19 PRO C C 8.507 27.062 -3.276 1.00 . A A . 19 PRO C 1 1
3 6722 1 1 19 PRO CA C 9.703 26.321 -2.684 1.00 . A A . 19 PRO CA 1 1
3 6723 1 1 19 PRO CB C 10.602 27.290 -1.902 1.00 . A A . 19 PRO CB 1 1
3 6724 1 1 19 PRO CD C 11.957 26.310 -3.604 1.00 . A A . 19 PRO CD 1 1
3 6725 1 1 19 PRO CG C 11.762 27.559 -2.797 1.00 . A A . 19 PRO CG 1 1
3 6726 1 1 19 PRO HA H 9.348 25.543 -2.024 1.00 . A A . 19 PRO HA 1 1
3 6727 1 1 19 PRO HB2 H 10.053 28.194 -1.687 1.00 . A A . 19 PRO HB2 1 1
3 6728 1 1 19 PRO HB3 H 10.917 26.828 -0.980 1.00 . A A . 19 PRO HB3 1 1
3 6729 1 1 19 PRO HD2 H 12.363 26.547 -4.576 1.00 . A A . 19 PRO HD2 1 1
3 6730 1 1 19 PRO HD3 H 12.598 25.619 -3.081 1.00 . A A . 19 PRO HD3 1 1
3 6731 1 1 19 PRO HG2 H 11.539 28.395 -3.446 1.00 . A A . 19 PRO HG2 1 1
3 6732 1 1 19 PRO HG3 H 12.643 27.766 -2.207 1.00 . A A . 19 PRO HG3 1 1
3 6733 1 1 19 PRO N N 10.589 25.778 -3.720 1.00 . A A . 19 PRO N 1 1
3 6734 1 1 19 PRO O O 7.393 26.978 -2.757 1.00 . A A . 19 PRO O 1 1
3 6735 1 1 20 GLU C C 6.683 27.541 -5.675 1.00 . A A . 20 GLU C 1 1
3 6736 1 1 20 GLU CA C 7.677 28.507 -5.049 1.00 . A A . 20 GLU CA 1 1
3 6737 1 1 20 GLU CB C 8.252 29.430 -6.123 1.00 . A A . 20 GLU CB 1 1
3 6738 1 1 20 GLU CD C 9.643 31.460 -6.662 1.00 . A A . 20 GLU CD 1 1
3 6739 1 1 20 GLU CG C 9.134 30.539 -5.574 1.00 . A A . 20 GLU CG 1 1
3 6740 1 1 20 GLU H H 9.651 27.791 -4.747 1.00 . A A . 20 GLU H 1 1
3 6741 1 1 20 GLU HA H 7.166 29.102 -4.306 1.00 . A A . 20 GLU HA 1 1
3 6742 1 1 20 GLU HB2 H 8.840 28.841 -6.809 1.00 . A A . 20 GLU HB2 1 1
3 6743 1 1 20 GLU HB3 H 7.435 29.884 -6.663 1.00 . A A . 20 GLU HB3 1 1
3 6744 1 1 20 GLU HG2 H 8.562 31.122 -4.867 1.00 . A A . 20 GLU HG2 1 1
3 6745 1 1 20 GLU HG3 H 9.981 30.094 -5.072 1.00 . A A . 20 GLU HG3 1 1
3 6746 1 1 20 GLU N N 8.741 27.771 -4.376 1.00 . A A . 20 GLU N 1 1
3 6747 1 1 20 GLU O O 5.489 27.832 -5.762 1.00 . A A . 20 GLU O 1 1
3 6748 1 1 20 GLU OE1 O 8.825 32.186 -7.267 1.00 . A A . 20 GLU OE1 1 1
3 6749 1 1 20 GLU OE2 O 10.864 31.468 -6.917 1.00 . A A . 20 GLU OE2 1 1
3 6750 1 1 21 VAL C C 5.372 24.820 -5.638 1.00 . A A . 21 VAL C 1 1
3 6751 1 1 21 VAL CA C 6.340 25.359 -6.681 1.00 . A A . 21 VAL CA 1 1
3 6752 1 1 21 VAL CB C 7.178 24.199 -7.262 1.00 . A A . 21 VAL CB 1 1
3 6753 1 1 21 VAL CG1 C 6.282 23.104 -7.818 1.00 . A A . 21 VAL CG1 1 1
3 6754 1 1 21 VAL CG2 C 8.124 24.711 -8.340 1.00 . A A . 21 VAL CG2 1 1
3 6755 1 1 21 VAL H H 8.138 26.206 -5.966 1.00 . A A . 21 VAL H 1 1
3 6756 1 1 21 VAL HA H 5.775 25.814 -7.484 1.00 . A A . 21 VAL HA 1 1
3 6757 1 1 21 VAL HB H 7.771 23.775 -6.464 1.00 . A A . 21 VAL HB 1 1
3 6758 1 1 21 VAL HG11 H 5.668 23.506 -8.612 1.00 . A A . 21 VAL HG11 1 1
3 6759 1 1 21 VAL HG12 H 5.647 22.724 -7.031 1.00 . A A . 21 VAL HG12 1 1
3 6760 1 1 21 VAL HG13 H 6.890 22.302 -8.207 1.00 . A A . 21 VAL HG13 1 1
3 6761 1 1 21 VAL HG21 H 8.685 23.885 -8.751 1.00 . A A . 21 VAL HG21 1 1
3 6762 1 1 21 VAL HG22 H 8.805 25.430 -7.911 1.00 . A A . 21 VAL HG22 1 1
3 6763 1 1 21 VAL HG23 H 7.551 25.182 -9.126 1.00 . A A . 21 VAL HG23 1 1
3 6764 1 1 21 VAL N N 7.181 26.383 -6.086 1.00 . A A . 21 VAL N 1 1
3 6765 1 1 21 VAL O O 4.192 24.603 -5.921 1.00 . A A . 21 VAL O 1 1
3 6766 1 1 22 TRP C C 3.979 25.274 -3.033 1.00 . A A . 22 TRP C 1 1
3 6767 1 1 22 TRP CA C 5.039 24.220 -3.311 1.00 . A A . 22 TRP CA 1 1
3 6768 1 1 22 TRP CB C 5.880 23.961 -2.052 1.00 . A A . 22 TRP CB 1 1
3 6769 1 1 22 TRP CD1 C 5.260 24.237 0.425 1.00 . A A . 22 TRP CD1 1 1
3 6770 1 1 22 TRP CD2 C 3.908 22.842 -0.691 1.00 . A A . 22 TRP CD2 1 1
3 6771 1 1 22 TRP CE2 C 3.476 22.913 0.646 1.00 . A A . 22 TRP CE2 1 1
3 6772 1 1 22 TRP CE3 C 3.199 22.024 -1.579 1.00 . A A . 22 TRP CE3 1 1
3 6773 1 1 22 TRP CG C 5.060 23.696 -0.812 1.00 . A A . 22 TRP CG 1 1
3 6774 1 1 22 TRP CH2 C 1.705 21.413 0.221 1.00 . A A . 22 TRP CH2 1 1
3 6775 1 1 22 TRP CZ2 C 2.374 22.202 1.113 1.00 . A A . 22 TRP CZ2 1 1
3 6776 1 1 22 TRP CZ3 C 2.107 21.319 -1.113 1.00 . A A . 22 TRP CZ3 1 1
3 6777 1 1 22 TRP H H 6.837 24.768 -4.279 1.00 . A A . 22 TRP H 1 1
3 6778 1 1 22 TRP HA H 4.546 23.303 -3.598 1.00 . A A . 22 TRP HA 1 1
3 6779 1 1 22 TRP HB2 H 6.509 23.101 -2.222 1.00 . A A . 22 TRP HB2 1 1
3 6780 1 1 22 TRP HB3 H 6.503 24.822 -1.862 1.00 . A A . 22 TRP HB3 1 1
3 6781 1 1 22 TRP HD1 H 6.054 24.928 0.664 1.00 . A A . 22 TRP HD1 1 1
3 6782 1 1 22 TRP HE1 H 4.254 24.006 2.259 1.00 . A A . 22 TRP HE1 1 1
3 6783 1 1 22 TRP HE3 H 3.493 21.940 -2.613 1.00 . A A . 22 TRP HE3 1 1
3 6784 1 1 22 TRP HH2 H 0.846 20.845 0.541 1.00 . A A . 22 TRP HH2 1 1
3 6785 1 1 22 TRP HZ2 H 2.049 22.263 2.142 1.00 . A A . 22 TRP HZ2 1 1
3 6786 1 1 22 TRP HZ3 H 1.550 20.683 -1.786 1.00 . A A . 22 TRP HZ3 1 1
3 6787 1 1 22 TRP N N 5.877 24.631 -4.425 1.00 . A A . 22 TRP N 1 1
3 6788 1 1 22 TRP NE1 N 4.317 23.767 1.305 1.00 . A A . 22 TRP NE1 1 1
3 6789 1 1 22 TRP O O 2.858 24.945 -2.674 1.00 . A A . 22 TRP O 1 1
3 6790 1 1 23 GLU C C 2.213 27.520 -3.993 1.00 . A A . 23 GLU C 1 1
3 6791 1 1 23 GLU CA C 3.371 27.617 -3.007 1.00 . A A . 23 GLU CA 1 1
3 6792 1 1 23 GLU CB C 4.055 28.975 -3.131 1.00 . A A . 23 GLU CB 1 1
3 6793 1 1 23 GLU CD C 4.268 29.367 -0.648 1.00 . A A . 23 GLU CD 1 1
3 6794 1 1 23 GLU CG C 4.990 29.293 -1.979 1.00 . A A . 23 GLU CG 1 1
3 6795 1 1 23 GLU H H 5.234 26.752 -3.534 1.00 . A A . 23 GLU H 1 1
3 6796 1 1 23 GLU HA H 2.980 27.509 -2.006 1.00 . A A . 23 GLU HA 1 1
3 6797 1 1 23 GLU HB2 H 4.624 28.997 -4.048 1.00 . A A . 23 GLU HB2 1 1
3 6798 1 1 23 GLU HB3 H 3.295 29.742 -3.171 1.00 . A A . 23 GLU HB3 1 1
3 6799 1 1 23 GLU HG2 H 5.744 28.520 -1.922 1.00 . A A . 23 GLU HG2 1 1
3 6800 1 1 23 GLU HG3 H 5.466 30.244 -2.169 1.00 . A A . 23 GLU HG3 1 1
3 6801 1 1 23 GLU N N 4.323 26.537 -3.227 1.00 . A A . 23 GLU N 1 1
3 6802 1 1 23 GLU O O 1.060 27.720 -3.627 1.00 . A A . 23 GLU O 1 1
3 6803 1 1 23 GLU OE1 O 3.544 30.357 -0.417 1.00 . A A . 23 GLU OE1 1 1
3 6804 1 1 23 GLU OE2 O 4.422 28.439 0.170 1.00 . A A . 23 GLU OE2 1 1
3 6805 1 1 24 ASP C C 0.521 25.976 -6.005 1.00 . A A . 24 ASP C 1 1
3 6806 1 1 24 ASP CA C 1.500 27.121 -6.280 1.00 . A A . 24 ASP CA 1 1
3 6807 1 1 24 ASP CB C 2.147 26.944 -7.655 1.00 . A A . 24 ASP CB 1 1
3 6808 1 1 24 ASP CG C 1.248 27.415 -8.781 1.00 . A A . 24 ASP CG 1 1
3 6809 1 1 24 ASP H H 3.453 26.974 -5.460 1.00 . A A . 24 ASP H 1 1
3 6810 1 1 24 ASP HA H 0.955 28.053 -6.265 1.00 . A A . 24 ASP HA 1 1
3 6811 1 1 24 ASP HB2 H 3.065 27.511 -7.691 1.00 . A A . 24 ASP HB2 1 1
3 6812 1 1 24 ASP HB3 H 2.369 25.899 -7.808 1.00 . A A . 24 ASP HB3 1 1
3 6813 1 1 24 ASP N N 2.520 27.185 -5.237 1.00 . A A . 24 ASP N 1 1
3 6814 1 1 24 ASP O O -0.695 26.152 -6.079 1.00 . A A . 24 ASP O 1 1
3 6815 1 1 24 ASP OD1 O 0.418 26.623 -9.266 1.00 . A A . 24 ASP OD1 1 1
3 6816 1 1 24 ASP OD2 O 1.361 28.594 -9.180 1.00 . A A . 24 ASP OD2 1 1
3 6817 1 1 25 ILE C C -0.582 23.836 -4.103 1.00 . A A . 25 ILE C 1 1
3 6818 1 1 25 ILE CA C 0.260 23.630 -5.365 1.00 . A A . 25 ILE CA 1 1
3 6819 1 1 25 ILE CB C 1.163 22.390 -5.168 1.00 . A A . 25 ILE CB 1 1
3 6820 1 1 25 ILE CD1 C 3.136 21.150 -6.202 1.00 . A A . 25 ILE CD1 1 1
3 6821 1 1 25 ILE CG1 C 2.039 22.172 -6.406 1.00 . A A . 25 ILE CG1 1 1
3 6822 1 1 25 ILE CG2 C 0.325 21.150 -4.882 1.00 . A A . 25 ILE CG2 1 1
3 6823 1 1 25 ILE H H 2.046 24.750 -5.598 1.00 . A A . 25 ILE H 1 1
3 6824 1 1 25 ILE HA H -0.397 23.449 -6.205 1.00 . A A . 25 ILE HA 1 1
3 6825 1 1 25 ILE HB H 1.800 22.571 -4.315 1.00 . A A . 25 ILE HB 1 1
3 6826 1 1 25 ILE HD11 H 3.688 21.026 -7.124 1.00 . A A . 25 ILE HD11 1 1
3 6827 1 1 25 ILE HD12 H 2.701 20.206 -5.912 1.00 . A A . 25 ILE HD12 1 1
3 6828 1 1 25 ILE HD13 H 3.807 21.491 -5.426 1.00 . A A . 25 ILE HD13 1 1
3 6829 1 1 25 ILE HG12 H 1.417 21.831 -7.220 1.00 . A A . 25 ILE HG12 1 1
3 6830 1 1 25 ILE HG13 H 2.501 23.109 -6.680 1.00 . A A . 25 ILE HG13 1 1
3 6831 1 1 25 ILE HG21 H -0.263 21.311 -3.991 1.00 . A A . 25 ILE HG21 1 1
3 6832 1 1 25 ILE HG22 H 0.977 20.303 -4.738 1.00 . A A . 25 ILE HG22 1 1
3 6833 1 1 25 ILE HG23 H -0.331 20.962 -5.719 1.00 . A A . 25 ILE HG23 1 1
3 6834 1 1 25 ILE N N 1.067 24.814 -5.657 1.00 . A A . 25 ILE N 1 1
3 6835 1 1 25 ILE O O -1.769 23.507 -4.061 1.00 . A A . 25 ILE O 1 1
3 6836 1 1 26 LYS C C -1.758 25.541 -1.872 1.00 . A A . 26 LYS C 1 1
3 6837 1 1 26 LYS CA C -0.547 24.616 -1.781 1.00 . A A . 26 LYS CA 1 1
3 6838 1 1 26 LYS CB C 0.515 25.212 -0.855 1.00 . A A . 26 LYS CB 1 1
3 6839 1 1 26 LYS CD C 1.261 25.920 1.410 1.00 . A A . 26 LYS CD 1 1
3 6840 1 1 26 LYS CE C 0.973 25.930 2.899 1.00 . A A . 26 LYS CE 1 1
3 6841 1 1 26 LYS CG C 0.131 25.292 0.609 1.00 . A A . 26 LYS CG 1 1
3 6842 1 1 26 LYS H H 0.979 24.701 -3.233 1.00 . A A . 26 LYS H 1 1
3 6843 1 1 26 LYS HA H -0.860 23.656 -1.397 1.00 . A A . 26 LYS HA 1 1
3 6844 1 1 26 LYS HB2 H 1.410 24.609 -0.928 1.00 . A A . 26 LYS HB2 1 1
3 6845 1 1 26 LYS HB3 H 0.745 26.210 -1.196 1.00 . A A . 26 LYS HB3 1 1
3 6846 1 1 26 LYS HD2 H 2.165 25.358 1.237 1.00 . A A . 26 LYS HD2 1 1
3 6847 1 1 26 LYS HD3 H 1.402 26.936 1.073 1.00 . A A . 26 LYS HD3 1 1
3 6848 1 1 26 LYS HE2 H 0.055 26.469 3.074 1.00 . A A . 26 LYS HE2 1 1
3 6849 1 1 26 LYS HE3 H 0.860 24.910 3.237 1.00 . A A . 26 LYS HE3 1 1
3 6850 1 1 26 LYS HG2 H -0.755 25.897 0.711 1.00 . A A . 26 LYS HG2 1 1
3 6851 1 1 26 LYS HG3 H -0.057 24.297 0.984 1.00 . A A . 26 LYS HG3 1 1
3 6852 1 1 26 LYS HZ1 H 2.196 27.561 3.349 1.00 . A A . 26 LYS HZ1 1 1
3 6853 1 1 26 LYS HZ2 H 2.961 26.063 3.528 1.00 . A A . 26 LYS HZ2 1 1
3 6854 1 1 26 LYS HZ3 H 1.838 26.584 4.682 1.00 . A A . 26 LYS HZ3 1 1
3 6855 1 1 26 LYS N N 0.055 24.406 -3.093 1.00 . A A . 26 LYS N 1 1
3 6856 1 1 26 LYS NZ N 2.066 26.579 3.667 1.00 . A A . 26 LYS NZ 1 1
3 6857 1 1 26 LYS O O -2.777 25.315 -1.220 1.00 . A A . 26 LYS O 1 1
3 6858 1 1 27 LYS C C -3.833 26.939 -3.734 1.00 . A A . 27 LYS C 1 1
3 6859 1 1 27 LYS CA C -2.720 27.536 -2.882 1.00 . A A . 27 LYS CA 1 1
3 6860 1 1 27 LYS CB C -2.199 28.822 -3.532 1.00 . A A . 27 LYS CB 1 1
3 6861 1 1 27 LYS CD C -0.491 29.329 -1.729 1.00 . A A . 27 LYS CD 1 1
3 6862 1 1 27 LYS CE C 0.128 30.412 -0.863 1.00 . A A . 27 LYS CE 1 1
3 6863 1 1 27 LYS CG C -1.660 29.855 -2.546 1.00 . A A . 27 LYS CG 1 1
3 6864 1 1 27 LYS H H -0.795 26.705 -3.181 1.00 . A A . 27 LYS H 1 1
3 6865 1 1 27 LYS HA H -3.122 27.775 -1.910 1.00 . A A . 27 LYS HA 1 1
3 6866 1 1 27 LYS HB2 H -1.403 28.563 -4.216 1.00 . A A . 27 LYS HB2 1 1
3 6867 1 1 27 LYS HB3 H -3.003 29.275 -4.092 1.00 . A A . 27 LYS HB3 1 1
3 6868 1 1 27 LYS HD2 H -0.843 28.531 -1.092 1.00 . A A . 27 LYS HD2 1 1
3 6869 1 1 27 LYS HD3 H 0.262 28.947 -2.402 1.00 . A A . 27 LYS HD3 1 1
3 6870 1 1 27 LYS HE2 H -0.635 30.815 -0.213 1.00 . A A . 27 LYS HE2 1 1
3 6871 1 1 27 LYS HE3 H 0.913 29.974 -0.266 1.00 . A A . 27 LYS HE3 1 1
3 6872 1 1 27 LYS HG2 H -1.332 30.721 -3.101 1.00 . A A . 27 LYS HG2 1 1
3 6873 1 1 27 LYS HG3 H -2.456 30.140 -1.874 1.00 . A A . 27 LYS HG3 1 1
3 6874 1 1 27 LYS HZ1 H 1.083 32.260 -1.056 1.00 . A A . 27 LYS HZ1 1 1
3 6875 1 1 27 LYS HZ2 H -0.031 31.935 -2.283 1.00 . A A . 27 LYS HZ2 1 1
3 6876 1 1 27 LYS HZ3 H 1.468 31.160 -2.281 1.00 . A A . 27 LYS HZ3 1 1
3 6877 1 1 27 LYS N N -1.637 26.578 -2.690 1.00 . A A . 27 LYS N 1 1
3 6878 1 1 27 LYS NZ N 0.700 31.517 -1.675 1.00 . A A . 27 LYS NZ 1 1
3 6879 1 1 27 LYS O O -5.008 27.220 -3.514 1.00 . A A . 27 LYS O 1 1
3 6880 1 1 28 GLU C C -5.312 24.517 -4.773 1.00 . A A . 28 GLU C 1 1
3 6881 1 1 28 GLU CA C -4.432 25.470 -5.578 1.00 . A A . 28 GLU CA 1 1
3 6882 1 1 28 GLU CB C -3.726 24.707 -6.707 1.00 . A A . 28 GLU CB 1 1
3 6883 1 1 28 GLU CD C -5.901 24.311 -7.959 1.00 . A A . 28 GLU CD 1 1
3 6884 1 1 28 GLU CG C -4.454 24.759 -8.044 1.00 . A A . 28 GLU CG 1 1
3 6885 1 1 28 GLU H H -2.503 25.905 -4.817 1.00 . A A . 28 GLU H 1 1
3 6886 1 1 28 GLU HA H -5.051 26.244 -6.004 1.00 . A A . 28 GLU HA 1 1
3 6887 1 1 28 GLU HB2 H -2.740 25.124 -6.844 1.00 . A A . 28 GLU HB2 1 1
3 6888 1 1 28 GLU HB3 H -3.629 23.671 -6.415 1.00 . A A . 28 GLU HB3 1 1
3 6889 1 1 28 GLU HG2 H -4.433 25.772 -8.413 1.00 . A A . 28 GLU HG2 1 1
3 6890 1 1 28 GLU HG3 H -3.937 24.114 -8.741 1.00 . A A . 28 GLU HG3 1 1
3 6891 1 1 28 GLU N N -3.458 26.101 -4.697 1.00 . A A . 28 GLU N 1 1
3 6892 1 1 28 GLU O O -6.536 24.521 -4.903 1.00 . A A . 28 GLU O 1 1
3 6893 1 1 28 GLU OE1 O -6.799 25.169 -8.053 1.00 . A A . 28 GLU OE1 1 1
3 6894 1 1 28 GLU OE2 O -6.142 23.097 -7.793 1.00 . A A . 28 GLU OE2 1 1
3 6895 1 1 29 ALA C C -6.115 23.494 -1.928 1.00 . A A . 29 ALA C 1 1
3 6896 1 1 29 ALA CA C -5.403 22.777 -3.073 1.00 . A A . 29 ALA CA 1 1
3 6897 1 1 29 ALA CB C -4.453 21.719 -2.531 1.00 . A A . 29 ALA CB 1 1
3 6898 1 1 29 ALA H H -3.700 23.766 -3.854 1.00 . A A . 29 ALA H 1 1
3 6899 1 1 29 ALA HA H -6.142 22.281 -3.687 1.00 . A A . 29 ALA HA 1 1
3 6900 1 1 29 ALA HB1 H -3.719 22.189 -1.892 1.00 . A A . 29 ALA HB1 1 1
3 6901 1 1 29 ALA HB2 H -3.954 21.226 -3.351 1.00 . A A . 29 ALA HB2 1 1
3 6902 1 1 29 ALA HB3 H -5.012 20.990 -1.960 1.00 . A A . 29 ALA HB3 1 1
3 6903 1 1 29 ALA N N -4.680 23.721 -3.916 1.00 . A A . 29 ALA N 1 1
3 6904 1 1 29 ALA O O -6.783 22.867 -1.108 1.00 . A A . 29 ALA O 1 1
3 6905 1 1 30 GLN C C -6.248 25.264 0.529 1.00 . A A . 30 GLN C 1 1
3 6906 1 1 30 GLN CA C -6.614 25.666 -0.894 1.00 . A A . 30 GLN CA 1 1
3 6907 1 1 30 GLN CB C -8.133 25.628 -1.088 1.00 . A A . 30 GLN CB 1 1
3 6908 1 1 30 GLN CD C -8.192 27.660 -2.578 1.00 . A A . 30 GLN CD 1 1
3 6909 1 1 30 GLN CG C -8.583 26.203 -2.420 1.00 . A A . 30 GLN CG 1 1
3 6910 1 1 30 GLN H H -5.353 25.239 -2.537 1.00 . A A . 30 GLN H 1 1
3 6911 1 1 30 GLN HA H -6.272 26.679 -1.058 1.00 . A A . 30 GLN HA 1 1
3 6912 1 1 30 GLN HB2 H -8.466 24.602 -1.029 1.00 . A A . 30 GLN HB2 1 1
3 6913 1 1 30 GLN HB3 H -8.601 26.198 -0.299 1.00 . A A . 30 GLN HB3 1 1
3 6914 1 1 30 GLN HE21 H -8.016 27.426 -4.539 1.00 . A A . 30 GLN HE21 1 1
3 6915 1 1 30 GLN HE22 H -7.679 29.010 -3.937 1.00 . A A . 30 GLN HE22 1 1
3 6916 1 1 30 GLN HG2 H -8.127 25.636 -3.216 1.00 . A A . 30 GLN HG2 1 1
3 6917 1 1 30 GLN HG3 H -9.657 26.124 -2.489 1.00 . A A . 30 GLN HG3 1 1
3 6918 1 1 30 GLN N N -5.946 24.817 -1.878 1.00 . A A . 30 GLN N 1 1
3 6919 1 1 30 GLN NE2 N -7.940 28.074 -3.807 1.00 . A A . 30 GLN NE2 1 1
3 6920 1 1 30 GLN O O -7.002 25.500 1.471 1.00 . A A . 30 GLN O 1 1
3 6921 1 1 30 GLN OE1 O -8.109 28.407 -1.601 1.00 . A A . 30 GLN OE1 1 1
3 6922 1 1 31 LEU C C -3.478 25.204 2.411 1.00 . A A . 31 LEU C 1 1
3 6923 1 1 31 LEU CA C -4.593 24.267 1.983 1.00 . A A . 31 LEU CA 1 1
3 6924 1 1 31 LEU CB C -4.107 22.816 1.958 1.00 . A A . 31 LEU CB 1 1
3 6925 1 1 31 LEU CD1 C -4.594 20.378 1.606 1.00 . A A . 31 LEU CD1 1 1
3 6926 1 1 31 LEU CD2 C -6.347 21.859 2.588 1.00 . A A . 31 LEU CD2 1 1
3 6927 1 1 31 LEU CG C -5.182 21.778 1.612 1.00 . A A . 31 LEU CG 1 1
3 6928 1 1 31 LEU H H -4.531 24.483 -0.115 1.00 . A A . 31 LEU H 1 1
3 6929 1 1 31 LEU HA H -5.408 24.359 2.685 1.00 . A A . 31 LEU HA 1 1
3 6930 1 1 31 LEU HB2 H -3.312 22.738 1.231 1.00 . A A . 31 LEU HB2 1 1
3 6931 1 1 31 LEU HB3 H -3.706 22.576 2.931 1.00 . A A . 31 LEU HB3 1 1
3 6932 1 1 31 LEU HD11 H -4.154 20.169 2.569 1.00 . A A . 31 LEU HD11 1 1
3 6933 1 1 31 LEU HD12 H -3.835 20.308 0.841 1.00 . A A . 31 LEU HD12 1 1
3 6934 1 1 31 LEU HD13 H -5.375 19.660 1.403 1.00 . A A . 31 LEU HD13 1 1
3 6935 1 1 31 LEU HD21 H -5.979 21.742 3.596 1.00 . A A . 31 LEU HD21 1 1
3 6936 1 1 31 LEU HD22 H -7.052 21.071 2.369 1.00 . A A . 31 LEU HD22 1 1
3 6937 1 1 31 LEU HD23 H -6.836 22.816 2.488 1.00 . A A . 31 LEU HD23 1 1
3 6938 1 1 31 LEU HG H -5.560 21.984 0.620 1.00 . A A . 31 LEU HG 1 1
3 6939 1 1 31 LEU N N -5.081 24.664 0.677 1.00 . A A . 31 LEU N 1 1
3 6940 1 1 31 LEU O O -2.603 24.846 3.201 1.00 . A A . 31 LEU O 1 1
3 6941 1 1 32 ASP C C -2.760 27.967 3.614 1.00 . A A . 32 ASP C 1 1
3 6942 1 1 32 ASP CA C -2.550 27.446 2.198 1.00 . A A . 32 ASP CA 1 1
3 6943 1 1 32 ASP CB C -2.633 28.595 1.186 1.00 . A A . 32 ASP CB 1 1
3 6944 1 1 32 ASP CG C -3.959 29.330 1.227 1.00 . A A . 32 ASP CG 1 1
3 6945 1 1 32 ASP H H -4.259 26.630 1.256 1.00 . A A . 32 ASP H 1 1
3 6946 1 1 32 ASP HA H -1.573 26.994 2.139 1.00 . A A . 32 ASP HA 1 1
3 6947 1 1 32 ASP HB2 H -1.847 29.306 1.398 1.00 . A A . 32 ASP HB2 1 1
3 6948 1 1 32 ASP HB3 H -2.494 28.197 0.191 1.00 . A A . 32 ASP HB3 1 1
3 6949 1 1 32 ASP N N -3.532 26.418 1.883 1.00 . A A . 32 ASP N 1 1
3 6950 1 1 32 ASP O O -1.894 28.637 4.176 1.00 . A A . 32 ASP O 1 1
3 6951 1 1 32 ASP OD1 O -3.973 30.512 1.624 1.00 . A A . 32 ASP OD1 1 1
3 6952 1 1 32 ASP OD2 O -4.991 28.731 0.854 1.00 . A A . 32 ASP OD2 1 1
3 6953 1 1 33 GLU C C -3.370 27.190 6.528 1.00 . A A . 33 GLU C 1 1
3 6954 1 1 33 GLU CA C -4.228 27.995 5.559 1.00 . A A . 33 GLU CA 1 1
3 6955 1 1 33 GLU CB C -5.709 27.739 5.840 1.00 . A A . 33 GLU CB 1 1
3 6956 1 1 33 GLU CD C -6.570 30.097 5.593 1.00 . A A . 33 GLU CD 1 1
3 6957 1 1 33 GLU CG C -6.642 28.671 5.087 1.00 . A A . 33 GLU CG 1 1
3 6958 1 1 33 GLU H H -4.582 27.160 3.652 1.00 . A A . 33 GLU H 1 1
3 6959 1 1 33 GLU HA H -4.019 29.046 5.692 1.00 . A A . 33 GLU HA 1 1
3 6960 1 1 33 GLU HB2 H -5.945 26.723 5.559 1.00 . A A . 33 GLU HB2 1 1
3 6961 1 1 33 GLU HB3 H -5.889 27.860 6.897 1.00 . A A . 33 GLU HB3 1 1
3 6962 1 1 33 GLU HG2 H -6.372 28.664 4.041 1.00 . A A . 33 GLU HG2 1 1
3 6963 1 1 33 GLU HG3 H -7.655 28.314 5.201 1.00 . A A . 33 GLU HG3 1 1
3 6964 1 1 33 GLU N N -3.915 27.643 4.181 1.00 . A A . 33 GLU N 1 1
3 6965 1 1 33 GLU O O -3.104 27.626 7.650 1.00 . A A . 33 GLU O 1 1
3 6966 1 1 33 GLU OE1 O -7.385 30.470 6.463 1.00 . A A . 33 GLU OE1 1 1
3 6967 1 1 33 GLU OE2 O -5.694 30.851 5.127 1.00 . A A . 33 GLU OE2 1 1
3 6968 1 1 34 GLU C C -0.638 25.553 6.768 1.00 . A A . 34 GLU C 1 1
3 6969 1 1 34 GLU CA C -2.099 25.157 6.901 1.00 . A A . 34 GLU CA 1 1
3 6970 1 1 34 GLU CB C -2.278 23.698 6.480 1.00 . A A . 34 GLU CB 1 1
3 6971 1 1 34 GLU CD C -4.174 23.257 8.083 1.00 . A A . 34 GLU CD 1 1
3 6972 1 1 34 GLU CG C -3.697 23.183 6.647 1.00 . A A . 34 GLU CG 1 1
3 6973 1 1 34 GLU H H -3.161 25.740 5.175 1.00 . A A . 34 GLU H 1 1
3 6974 1 1 34 GLU HA H -2.403 25.271 7.930 1.00 . A A . 34 GLU HA 1 1
3 6975 1 1 34 GLU HB2 H -2.003 23.600 5.439 1.00 . A A . 34 GLU HB2 1 1
3 6976 1 1 34 GLU HB3 H -1.621 23.082 7.076 1.00 . A A . 34 GLU HB3 1 1
3 6977 1 1 34 GLU HG2 H -4.359 23.776 6.033 1.00 . A A . 34 GLU HG2 1 1
3 6978 1 1 34 GLU HG3 H -3.733 22.153 6.322 1.00 . A A . 34 GLU HG3 1 1
3 6979 1 1 34 GLU N N -2.930 26.023 6.084 1.00 . A A . 34 GLU N 1 1
3 6980 1 1 34 GLU O O -0.122 25.700 5.661 1.00 . A A . 34 GLU O 1 1
3 6981 1 1 34 GLU OE1 O -3.820 22.365 8.876 1.00 . A A . 34 GLU OE1 1 1
3 6982 1 1 34 GLU OE2 O -4.909 24.207 8.425 1.00 . A A . 34 GLU OE2 1 1
3 6983 1 1 35 GLY C C 2.270 24.839 7.619 1.00 . A A . 35 GLY C 1 1
3 6984 1 1 35 GLY CA C 1.426 26.060 7.898 1.00 . A A . 35 GLY CA 1 1
3 6985 1 1 35 GLY H H -0.466 25.671 8.752 1.00 . A A . 35 GLY H 1 1
3 6986 1 1 35 GLY HA2 H 1.616 26.803 7.138 1.00 . A A . 35 GLY HA2 1 1
3 6987 1 1 35 GLY HA3 H 1.699 26.464 8.860 1.00 . A A . 35 GLY HA3 1 1
3 6988 1 1 35 GLY N N 0.016 25.743 7.900 1.00 . A A . 35 GLY N 1 1
3 6989 1 1 35 GLY O O 3.283 24.919 6.923 1.00 . A A . 35 GLY O 1 1
3 6990 1 1 36 GLN C C 1.576 21.289 8.235 1.00 . A A . 36 GLN C 1 1
3 6991 1 1 36 GLN CA C 2.527 22.443 7.935 1.00 . A A . 36 GLN CA 1 1
3 6992 1 1 36 GLN CB C 3.773 22.342 8.819 1.00 . A A . 36 GLN CB 1 1
3 6993 1 1 36 GLN CD C 5.908 21.101 9.338 1.00 . A A . 36 GLN CD 1 1
3 6994 1 1 36 GLN CG C 4.666 21.162 8.476 1.00 . A A . 36 GLN CG 1 1
3 6995 1 1 36 GLN H H 1.051 23.721 8.733 1.00 . A A . 36 GLN H 1 1
3 6996 1 1 36 GLN HA H 2.820 22.399 6.896 1.00 . A A . 36 GLN HA 1 1
3 6997 1 1 36 GLN HB2 H 4.352 23.248 8.712 1.00 . A A . 36 GLN HB2 1 1
3 6998 1 1 36 GLN HB3 H 3.463 22.244 9.849 1.00 . A A . 36 GLN HB3 1 1
3 6999 1 1 36 GLN HE21 H 6.885 22.246 8.044 1.00 . A A . 36 GLN HE21 1 1
3 7000 1 1 36 GLN HE22 H 7.782 21.746 9.438 1.00 . A A . 36 GLN HE22 1 1
3 7001 1 1 36 GLN HG2 H 4.104 20.250 8.618 1.00 . A A . 36 GLN HG2 1 1
3 7002 1 1 36 GLN HG3 H 4.966 21.242 7.442 1.00 . A A . 36 GLN HG3 1 1
3 7003 1 1 36 GLN N N 1.848 23.706 8.160 1.00 . A A . 36 GLN N 1 1
3 7004 1 1 36 GLN NE2 N 6.963 21.762 8.896 1.00 . A A . 36 GLN NE2 1 1
3 7005 1 1 36 GLN O O 0.667 21.422 9.056 1.00 . A A . 36 GLN O 1 1
3 7006 1 1 36 GLN OE1 O 5.920 20.463 10.391 1.00 . A A . 36 GLN OE1 1 1
3 7007 1 1 37 PHE C C 1.484 18.161 8.925 1.00 . A A . 37 PHE C 1 1
3 7008 1 1 37 PHE CA C 0.944 18.993 7.768 1.00 . A A . 37 PHE CA 1 1
3 7009 1 1 37 PHE CB C 0.876 18.153 6.492 1.00 . A A . 37 PHE CB 1 1
3 7010 1 1 37 PHE CD1 C -1.055 19.159 5.251 1.00 . A A . 37 PHE CD1 1 1
3 7011 1 1 37 PHE CD2 C 1.123 19.346 4.301 1.00 . A A . 37 PHE CD2 1 1
3 7012 1 1 37 PHE CE1 C -1.584 19.853 4.180 1.00 . A A . 37 PHE CE1 1 1
3 7013 1 1 37 PHE CE2 C 0.599 20.037 3.228 1.00 . A A . 37 PHE CE2 1 1
3 7014 1 1 37 PHE CG C 0.305 18.899 5.323 1.00 . A A . 37 PHE CG 1 1
3 7015 1 1 37 PHE CZ C -0.757 20.293 3.167 1.00 . A A . 37 PHE CZ 1 1
3 7016 1 1 37 PHE H H 2.507 20.126 6.904 1.00 . A A . 37 PHE H 1 1
3 7017 1 1 37 PHE HA H -0.049 19.334 8.018 1.00 . A A . 37 PHE HA 1 1
3 7018 1 1 37 PHE HB2 H 1.872 17.831 6.226 1.00 . A A . 37 PHE HB2 1 1
3 7019 1 1 37 PHE HB3 H 0.257 17.286 6.671 1.00 . A A . 37 PHE HB3 1 1
3 7020 1 1 37 PHE HD1 H -1.702 18.816 6.042 1.00 . A A . 37 PHE HD1 1 1
3 7021 1 1 37 PHE HD2 H 2.185 19.148 4.344 1.00 . A A . 37 PHE HD2 1 1
3 7022 1 1 37 PHE HE1 H -2.646 20.048 4.135 1.00 . A A . 37 PHE HE1 1 1
3 7023 1 1 37 PHE HE2 H 1.248 20.379 2.438 1.00 . A A . 37 PHE HE2 1 1
3 7024 1 1 37 PHE HZ H -1.168 20.834 2.330 1.00 . A A . 37 PHE HZ 1 1
3 7025 1 1 37 PHE N N 1.776 20.168 7.559 1.00 . A A . 37 PHE N 1 1
3 7026 1 1 37 PHE O O 2.620 17.685 8.884 1.00 . A A . 37 PHE O 1 1
3 7027 1 1 38 LEU C C 0.166 16.074 11.409 1.00 . A A . 38 LEU C 1 1
3 7028 1 1 38 LEU CA C 1.084 17.266 11.148 1.00 . A A . 38 LEU CA 1 1
3 7029 1 1 38 LEU CB C 1.101 18.189 12.365 1.00 . A A . 38 LEU CB 1 1
3 7030 1 1 38 LEU CD1 C 1.883 20.287 13.481 1.00 . A A . 38 LEU CD1 1 1
3 7031 1 1 38 LEU CD2 C 3.502 18.886 12.198 1.00 . A A . 38 LEU CD2 1 1
3 7032 1 1 38 LEU CG C 2.064 19.373 12.281 1.00 . A A . 38 LEU CG 1 1
3 7033 1 1 38 LEU H H -0.230 18.386 9.925 1.00 . A A . 38 LEU H 1 1
3 7034 1 1 38 LEU HA H 2.085 16.899 10.974 1.00 . A A . 38 LEU HA 1 1
3 7035 1 1 38 LEU HB2 H 0.105 18.577 12.506 1.00 . A A . 38 LEU HB2 1 1
3 7036 1 1 38 LEU HB3 H 1.364 17.602 13.230 1.00 . A A . 38 LEU HB3 1 1
3 7037 1 1 38 LEU HD11 H 2.561 21.124 13.404 1.00 . A A . 38 LEU HD11 1 1
3 7038 1 1 38 LEU HD12 H 2.089 19.738 14.388 1.00 . A A . 38 LEU HD12 1 1
3 7039 1 1 38 LEU HD13 H 0.864 20.650 13.505 1.00 . A A . 38 LEU HD13 1 1
3 7040 1 1 38 LEU HD21 H 3.627 18.282 11.313 1.00 . A A . 38 LEU HD21 1 1
3 7041 1 1 38 LEU HD22 H 3.731 18.293 13.072 1.00 . A A . 38 LEU HD22 1 1
3 7042 1 1 38 LEU HD23 H 4.169 19.735 12.154 1.00 . A A . 38 LEU HD23 1 1
3 7043 1 1 38 LEU HG H 1.849 19.944 11.389 1.00 . A A . 38 LEU HG 1 1
3 7044 1 1 38 LEU N N 0.671 17.999 9.959 1.00 . A A . 38 LEU N 1 1
3 7045 1 1 38 LEU O O -0.923 15.984 10.842 1.00 . A A . 38 LEU O 1 1
3 7046 1 1 39 VAL C C -1.382 14.214 13.400 1.00 . A A . 39 VAL C 1 1
3 7047 1 1 39 VAL CA C -0.147 13.945 12.542 1.00 . A A . 39 VAL CA 1 1
3 7048 1 1 39 VAL CB C 0.737 12.883 13.237 1.00 . A A . 39 VAL CB 1 1
3 7049 1 1 39 VAL CG1 C -0.057 11.614 13.512 1.00 . A A . 39 VAL CG1 1 1
3 7050 1 1 39 VAL CG2 C 1.961 12.568 12.390 1.00 . A A . 39 VAL CG2 1 1
3 7051 1 1 39 VAL H H 1.437 15.341 12.769 1.00 . A A . 39 VAL H 1 1
3 7052 1 1 39 VAL HA H -0.469 13.548 11.589 1.00 . A A . 39 VAL HA 1 1
3 7053 1 1 39 VAL HB H 1.072 13.286 14.182 1.00 . A A . 39 VAL HB 1 1
3 7054 1 1 39 VAL HG11 H -0.403 11.194 12.579 1.00 . A A . 39 VAL HG11 1 1
3 7055 1 1 39 VAL HG12 H -0.905 11.849 14.137 1.00 . A A . 39 VAL HG12 1 1
3 7056 1 1 39 VAL HG13 H 0.574 10.897 14.017 1.00 . A A . 39 VAL HG13 1 1
3 7057 1 1 39 VAL HG21 H 2.508 13.477 12.191 1.00 . A A . 39 VAL HG21 1 1
3 7058 1 1 39 VAL HG22 H 1.649 12.125 11.458 1.00 . A A . 39 VAL HG22 1 1
3 7059 1 1 39 VAL HG23 H 2.598 11.876 12.923 1.00 . A A . 39 VAL HG23 1 1
3 7060 1 1 39 VAL N N 0.598 15.175 12.281 1.00 . A A . 39 VAL N 1 1
3 7061 1 1 39 VAL O O -2.505 13.898 12.998 1.00 . A A . 39 VAL O 1 1
3 7062 1 1 40 ARG C C -3.336 15.948 15.012 1.00 . A A . 40 ARG C 1 1
3 7063 1 1 40 ARG CA C -2.229 15.038 15.551 1.00 . A A . 40 ARG CA 1 1
3 7064 1 1 40 ARG CB C -1.636 15.631 16.838 1.00 . A A . 40 ARG CB 1 1
3 7065 1 1 40 ARG CD C -1.982 16.329 19.231 1.00 . A A . 40 ARG CD 1 1
3 7066 1 1 40 ARG CG C -2.627 15.736 17.987 1.00 . A A . 40 ARG CG 1 1
3 7067 1 1 40 ARG CZ C -1.431 18.629 19.952 1.00 . A A . 40 ARG CZ 1 1
3 7068 1 1 40 ARG H H -0.264 15.166 14.756 1.00 . A A . 40 ARG H 1 1
3 7069 1 1 40 ARG HA H -2.657 14.074 15.780 1.00 . A A . 40 ARG HA 1 1
3 7070 1 1 40 ARG HB2 H -0.812 15.011 17.158 1.00 . A A . 40 ARG HB2 1 1
3 7071 1 1 40 ARG HB3 H -1.264 16.623 16.621 1.00 . A A . 40 ARG HB3 1 1
3 7072 1 1 40 ARG HD2 H -2.717 16.349 20.025 1.00 . A A . 40 ARG HD2 1 1
3 7073 1 1 40 ARG HD3 H -1.154 15.701 19.525 1.00 . A A . 40 ARG HD3 1 1
3 7074 1 1 40 ARG HE H -1.188 17.913 18.098 1.00 . A A . 40 ARG HE 1 1
3 7075 1 1 40 ARG HG2 H -3.447 16.367 17.684 1.00 . A A . 40 ARG HG2 1 1
3 7076 1 1 40 ARG HG3 H -2.998 14.748 18.220 1.00 . A A . 40 ARG HG3 1 1
3 7077 1 1 40 ARG HH11 H -2.141 17.440 21.434 1.00 . A A . 40 ARG HH11 1 1
3 7078 1 1 40 ARG HH12 H -1.779 19.072 21.898 1.00 . A A . 40 ARG HH12 1 1
3 7079 1 1 40 ARG HH21 H -0.684 20.057 18.722 1.00 . A A . 40 ARG HH21 1 1
3 7080 1 1 40 ARG HH22 H -0.951 20.556 20.360 1.00 . A A . 40 ARG HH22 1 1
3 7081 1 1 40 ARG N N -1.168 14.832 14.560 1.00 . A A . 40 ARG N 1 1
3 7082 1 1 40 ARG NE N -1.492 17.689 19.006 1.00 . A A . 40 ARG NE 1 1
3 7083 1 1 40 ARG NH1 N -1.812 18.358 21.196 1.00 . A A . 40 ARG NH1 1 1
3 7084 1 1 40 ARG NH2 N -0.984 19.843 19.654 1.00 . A A . 40 ARG NH2 1 1
3 7085 1 1 40 ARG O O -4.440 15.995 15.561 1.00 . A A . 40 ARG O 1 1
3 7086 1 1 41 ILE C C -5.095 16.751 12.604 1.00 . A A . 41 ILE C 1 1
3 7087 1 1 41 ILE CA C -4.009 17.559 13.316 1.00 . A A . 41 ILE CA 1 1
3 7088 1 1 41 ILE CB C -3.319 18.513 12.314 1.00 . A A . 41 ILE CB 1 1
3 7089 1 1 41 ILE CD1 C -2.809 20.221 14.154 1.00 . A A . 41 ILE CD1 1 1
3 7090 1 1 41 ILE CG1 C -2.261 19.364 13.031 1.00 . A A . 41 ILE CG1 1 1
3 7091 1 1 41 ILE CG2 C -4.339 19.401 11.615 1.00 . A A . 41 ILE CG2 1 1
3 7092 1 1 41 ILE H H -2.140 16.602 13.556 1.00 . A A . 41 ILE H 1 1
3 7093 1 1 41 ILE HA H -4.468 18.150 14.092 1.00 . A A . 41 ILE HA 1 1
3 7094 1 1 41 ILE HB H -2.831 17.912 11.562 1.00 . A A . 41 ILE HB 1 1
3 7095 1 1 41 ILE HD11 H -3.583 20.869 13.768 1.00 . A A . 41 ILE HD11 1 1
3 7096 1 1 41 ILE HD12 H -2.013 20.822 14.568 1.00 . A A . 41 ILE HD12 1 1
3 7097 1 1 41 ILE HD13 H -3.219 19.589 14.925 1.00 . A A . 41 ILE HD13 1 1
3 7098 1 1 41 ILE HG12 H -1.516 18.711 13.457 1.00 . A A . 41 ILE HG12 1 1
3 7099 1 1 41 ILE HG13 H -1.788 20.018 12.312 1.00 . A A . 41 ILE HG13 1 1
3 7100 1 1 41 ILE HG21 H -5.027 18.786 11.054 1.00 . A A . 41 ILE HG21 1 1
3 7101 1 1 41 ILE HG22 H -3.829 20.075 10.943 1.00 . A A . 41 ILE HG22 1 1
3 7102 1 1 41 ILE HG23 H -4.884 19.972 12.351 1.00 . A A . 41 ILE HG23 1 1
3 7103 1 1 41 ILE N N -3.038 16.670 13.940 1.00 . A A . 41 ILE N 1 1
3 7104 1 1 41 ILE O O -6.274 17.099 12.670 1.00 . A A . 41 ILE O 1 1
3 7105 1 1 42 ILE C C -6.223 15.444 10.026 1.00 . A A . 42 ILE C 1 1
3 7106 1 1 42 ILE CA C -5.605 14.766 11.252 1.00 . A A . 42 ILE CA 1 1
3 7107 1 1 42 ILE CB C -6.728 14.239 12.178 1.00 . A A . 42 ILE CB 1 1
3 7108 1 1 42 ILE CD1 C -7.133 12.936 14.341 1.00 . A A . 42 ILE CD1 1 1
3 7109 1 1 42 ILE CG1 C -6.117 13.440 13.337 1.00 . A A . 42 ILE CG1 1 1
3 7110 1 1 42 ILE CG2 C -7.713 13.375 11.393 1.00 . A A . 42 ILE CG2 1 1
3 7111 1 1 42 ILE H H -3.732 15.432 11.982 1.00 . A A . 42 ILE H 1 1
3 7112 1 1 42 ILE HA H -5.028 13.917 10.915 1.00 . A A . 42 ILE HA 1 1
3 7113 1 1 42 ILE HB H -7.263 15.087 12.577 1.00 . A A . 42 ILE HB 1 1
3 7114 1 1 42 ILE HD11 H -7.870 12.332 13.835 1.00 . A A . 42 ILE HD11 1 1
3 7115 1 1 42 ILE HD12 H -7.619 13.775 14.815 1.00 . A A . 42 ILE HD12 1 1
3 7116 1 1 42 ILE HD13 H -6.634 12.340 15.089 1.00 . A A . 42 ILE HD13 1 1
3 7117 1 1 42 ILE HG12 H -5.596 12.583 12.938 1.00 . A A . 42 ILE HG12 1 1
3 7118 1 1 42 ILE HG13 H -5.411 14.068 13.864 1.00 . A A . 42 ILE HG13 1 1
3 7119 1 1 42 ILE HG21 H -8.510 13.053 12.044 1.00 . A A . 42 ILE HG21 1 1
3 7120 1 1 42 ILE HG22 H -7.199 12.511 10.999 1.00 . A A . 42 ILE HG22 1 1
3 7121 1 1 42 ILE HG23 H -8.124 13.952 10.576 1.00 . A A . 42 ILE HG23 1 1
3 7122 1 1 42 ILE N N -4.685 15.657 11.963 1.00 . A A . 42 ILE N 1 1
3 7123 1 1 42 ILE O O -6.927 16.450 10.131 1.00 . A A . 42 ILE O 1 1
3 7124 1 1 43 TYR C C -7.304 14.313 6.923 1.00 . A A . 43 TYR C 1 1
3 7125 1 1 43 TYR CA C -6.484 15.389 7.608 1.00 . A A . 43 TYR CA 1 1
3 7126 1 1 43 TYR CB C -5.346 15.832 6.682 1.00 . A A . 43 TYR CB 1 1
3 7127 1 1 43 TYR CD1 C -3.459 16.766 8.063 1.00 . A A . 43 TYR CD1 1 1
3 7128 1 1 43 TYR CD2 C -4.842 18.296 6.870 1.00 . A A . 43 TYR CD2 1 1
3 7129 1 1 43 TYR CE1 C -2.712 17.818 8.553 1.00 . A A . 43 TYR CE1 1 1
3 7130 1 1 43 TYR CE2 C -4.100 19.353 7.355 1.00 . A A . 43 TYR CE2 1 1
3 7131 1 1 43 TYR CG C -4.534 16.986 7.215 1.00 . A A . 43 TYR CG 1 1
3 7132 1 1 43 TYR CZ C -3.046 19.118 8.194 1.00 . A A . 43 TYR CZ 1 1
3 7133 1 1 43 TYR H H -5.391 14.076 8.840 1.00 . A A . 43 TYR H 1 1
3 7134 1 1 43 TYR HA H -7.118 16.235 7.832 1.00 . A A . 43 TYR HA 1 1
3 7135 1 1 43 TYR HB2 H -4.677 15.000 6.526 1.00 . A A . 43 TYR HB2 1 1
3 7136 1 1 43 TYR HB3 H -5.765 16.129 5.731 1.00 . A A . 43 TYR HB3 1 1
3 7137 1 1 43 TYR HD1 H -3.208 15.752 8.340 1.00 . A A . 43 TYR HD1 1 1
3 7138 1 1 43 TYR HD2 H -5.676 18.483 6.211 1.00 . A A . 43 TYR HD2 1 1
3 7139 1 1 43 TYR HE1 H -1.877 17.626 9.212 1.00 . A A . 43 TYR HE1 1 1
3 7140 1 1 43 TYR HE2 H -4.355 20.365 7.075 1.00 . A A . 43 TYR HE2 1 1
3 7141 1 1 43 TYR HH H -1.364 19.883 8.756 1.00 . A A . 43 TYR HH 1 1
3 7142 1 1 43 TYR N N -5.951 14.876 8.861 1.00 . A A . 43 TYR N 1 1
3 7143 1 1 43 TYR O O -7.026 13.123 7.085 1.00 . A A . 43 TYR O 1 1
3 7144 1 1 43 TYR OH O -2.293 20.158 8.680 1.00 . A A . 43 TYR OH 1 1
3 7145 1 1 44 ASP C C -8.270 13.199 4.283 1.00 . A A . 44 ASP C 1 1
3 7146 1 1 44 ASP CA C -9.118 13.783 5.398 1.00 . A A . 44 ASP CA 1 1
3 7147 1 1 44 ASP CB C -10.353 14.460 4.791 1.00 . A A . 44 ASP CB 1 1
3 7148 1 1 44 ASP CG C -11.214 15.145 5.825 1.00 . A A . 44 ASP CG 1 1
3 7149 1 1 44 ASP H H -8.532 15.685 6.137 1.00 . A A . 44 ASP H 1 1
3 7150 1 1 44 ASP HA H -9.432 12.989 6.056 1.00 . A A . 44 ASP HA 1 1
3 7151 1 1 44 ASP HB2 H -10.035 15.197 4.072 1.00 . A A . 44 ASP HB2 1 1
3 7152 1 1 44 ASP HB3 H -10.950 13.713 4.290 1.00 . A A . 44 ASP HB3 1 1
3 7153 1 1 44 ASP N N -8.317 14.725 6.170 1.00 . A A . 44 ASP N 1 1
3 7154 1 1 44 ASP O O -7.316 13.827 3.823 1.00 . A A . 44 ASP O 1 1
3 7155 1 1 44 ASP OD1 O -11.005 16.346 6.081 1.00 . A A . 44 ASP OD1 1 1
3 7156 1 1 44 ASP OD2 O -12.107 14.476 6.386 1.00 . A A . 44 ASP OD2 1 1
3 7157 1 1 45 ASP C C -8.015 12.073 1.480 1.00 . A A . 45 ASP C 1 1
3 7158 1 1 45 ASP CA C -7.855 11.332 2.801 1.00 . A A . 45 ASP CA 1 1
3 7159 1 1 45 ASP CB C -8.302 9.876 2.661 1.00 . A A . 45 ASP CB 1 1
3 7160 1 1 45 ASP CG C -7.237 9.013 2.025 1.00 . A A . 45 ASP CG 1 1
3 7161 1 1 45 ASP H H -9.403 11.556 4.232 1.00 . A A . 45 ASP H 1 1
3 7162 1 1 45 ASP HA H -6.815 11.354 3.085 1.00 . A A . 45 ASP HA 1 1
3 7163 1 1 45 ASP HB2 H -8.524 9.479 3.640 1.00 . A A . 45 ASP HB2 1 1
3 7164 1 1 45 ASP HB3 H -9.191 9.834 2.048 1.00 . A A . 45 ASP HB3 1 1
3 7165 1 1 45 ASP N N -8.618 12.001 3.844 1.00 . A A . 45 ASP N 1 1
3 7166 1 1 45 ASP O O -7.097 12.120 0.658 1.00 . A A . 45 ASP O 1 1
3 7167 1 1 45 ASP OD1 O -6.116 8.942 2.558 1.00 . A A . 45 ASP OD1 1 1
3 7168 1 1 45 ASP OD2 O -7.519 8.401 0.974 1.00 . A A . 45 ASP OD2 1 1
3 7169 1 1 46 SER C C -8.533 14.692 0.030 1.00 . A A . 46 SER C 1 1
3 7170 1 1 46 SER CA C -9.475 13.492 0.136 1.00 . A A . 46 SER CA 1 1
3 7171 1 1 46 SER CB C -10.925 13.969 0.199 1.00 . A A . 46 SER CB 1 1
3 7172 1 1 46 SER H H -9.873 12.589 2.000 1.00 . A A . 46 SER H 1 1
3 7173 1 1 46 SER HA H -9.348 12.869 -0.736 1.00 . A A . 46 SER HA 1 1
3 7174 1 1 46 SER HB2 H -11.093 14.708 -0.568 1.00 . A A . 46 SER HB2 1 1
3 7175 1 1 46 SER HB3 H -11.588 13.127 0.043 1.00 . A A . 46 SER HB3 1 1
3 7176 1 1 46 SER HG H -12.039 14.191 1.799 1.00 . A A . 46 SER HG 1 1
3 7177 1 1 46 SER N N -9.180 12.688 1.311 1.00 . A A . 46 SER N 1 1
3 7178 1 1 46 SER O O -8.288 15.196 -1.063 1.00 . A A . 46 SER O 1 1
3 7179 1 1 46 SER OG O -11.208 14.547 1.464 1.00 . A A . 46 SER OG 1 1
3 7180 1 1 47 LYS C C -5.761 15.875 0.515 1.00 . A A . 47 LYS C 1 1
3 7181 1 1 47 LYS CA C -7.073 16.267 1.179 1.00 . A A . 47 LYS CA 1 1
3 7182 1 1 47 LYS CB C -6.802 16.741 2.611 1.00 . A A . 47 LYS CB 1 1
3 7183 1 1 47 LYS CD C -8.732 18.362 2.605 1.00 . A A . 47 LYS CD 1 1
3 7184 1 1 47 LYS CE C -9.764 19.066 3.475 1.00 . A A . 47 LYS CE 1 1
3 7185 1 1 47 LYS CG C -8.031 17.239 3.354 1.00 . A A . 47 LYS CG 1 1
3 7186 1 1 47 LYS H H -8.242 14.706 2.013 1.00 . A A . 47 LYS H 1 1
3 7187 1 1 47 LYS HA H -7.520 17.074 0.618 1.00 . A A . 47 LYS HA 1 1
3 7188 1 1 47 LYS HB2 H -6.379 15.920 3.174 1.00 . A A . 47 LYS HB2 1 1
3 7189 1 1 47 LYS HB3 H -6.082 17.545 2.578 1.00 . A A . 47 LYS HB3 1 1
3 7190 1 1 47 LYS HD2 H -7.994 19.082 2.288 1.00 . A A . 47 LYS HD2 1 1
3 7191 1 1 47 LYS HD3 H -9.226 17.946 1.740 1.00 . A A . 47 LYS HD3 1 1
3 7192 1 1 47 LYS HE2 H -9.257 19.522 4.310 1.00 . A A . 47 LYS HE2 1 1
3 7193 1 1 47 LYS HE3 H -10.243 19.832 2.885 1.00 . A A . 47 LYS HE3 1 1
3 7194 1 1 47 LYS HG2 H -8.721 16.419 3.475 1.00 . A A . 47 LYS HG2 1 1
3 7195 1 1 47 LYS HG3 H -7.726 17.600 4.324 1.00 . A A . 47 LYS HG3 1 1
3 7196 1 1 47 LYS HZ1 H -11.538 18.677 4.504 1.00 . A A . 47 LYS HZ1 1 1
3 7197 1 1 47 LYS HZ2 H -10.386 17.453 4.658 1.00 . A A . 47 LYS HZ2 1 1
3 7198 1 1 47 LYS HZ3 H -11.255 17.623 3.216 1.00 . A A . 47 LYS HZ3 1 1
3 7199 1 1 47 LYS N N -8.004 15.143 1.167 1.00 . A A . 47 LYS N 1 1
3 7200 1 1 47 LYS NZ N -10.807 18.140 3.998 1.00 . A A . 47 LYS NZ 1 1
3 7201 1 1 47 LYS O O -5.163 16.664 -0.212 1.00 . A A . 47 LYS O 1 1
3 7202 1 1 48 THR C C -4.279 14.001 -1.352 1.00 . A A . 48 THR C 1 1
3 7203 1 1 48 THR CA C -4.100 14.145 0.157 1.00 . A A . 48 THR CA 1 1
3 7204 1 1 48 THR CB C -3.686 12.790 0.766 1.00 . A A . 48 THR CB 1 1
3 7205 1 1 48 THR CG2 C -2.312 12.371 0.263 1.00 . A A . 48 THR CG2 1 1
3 7206 1 1 48 THR H H -5.836 14.062 1.358 1.00 . A A . 48 THR H 1 1
3 7207 1 1 48 THR HA H -3.314 14.861 0.351 1.00 . A A . 48 THR HA 1 1
3 7208 1 1 48 THR HB H -4.407 12.040 0.471 1.00 . A A . 48 THR HB 1 1
3 7209 1 1 48 THR HG1 H -2.785 13.170 2.492 1.00 . A A . 48 THR HG1 1 1
3 7210 1 1 48 THR HG21 H -2.344 12.239 -0.808 1.00 . A A . 48 THR HG21 1 1
3 7211 1 1 48 THR HG22 H -2.024 11.442 0.732 1.00 . A A . 48 THR HG22 1 1
3 7212 1 1 48 THR HG23 H -1.589 13.136 0.509 1.00 . A A . 48 THR HG23 1 1
3 7213 1 1 48 THR N N -5.321 14.646 0.761 1.00 . A A . 48 THR N 1 1
3 7214 1 1 48 THR O O -3.369 14.293 -2.129 1.00 . A A . 48 THR O 1 1
3 7215 1 1 48 THR OG1 O -3.665 12.881 2.201 1.00 . A A . 48 THR OG1 1 1
3 7216 1 1 49 TYR C C -5.811 14.779 -3.875 1.00 . A A . 49 TYR C 1 1
3 7217 1 1 49 TYR CA C -5.797 13.430 -3.170 1.00 . A A . 49 TYR CA 1 1
3 7218 1 1 49 TYR CB C -7.151 12.750 -3.346 1.00 . A A . 49 TYR CB 1 1
3 7219 1 1 49 TYR CD1 C -6.906 10.491 -4.421 1.00 . A A . 49 TYR CD1 1 1
3 7220 1 1 49 TYR CD2 C -7.221 10.581 -2.060 1.00 . A A . 49 TYR CD2 1 1
3 7221 1 1 49 TYR CE1 C -6.854 9.115 -4.366 1.00 . A A . 49 TYR CE1 1 1
3 7222 1 1 49 TYR CE2 C -7.168 9.204 -1.999 1.00 . A A . 49 TYR CE2 1 1
3 7223 1 1 49 TYR CG C -7.090 11.245 -3.271 1.00 . A A . 49 TYR CG 1 1
3 7224 1 1 49 TYR CZ C -6.985 8.477 -3.153 1.00 . A A . 49 TYR CZ 1 1
3 7225 1 1 49 TYR H H -6.150 13.341 -1.085 1.00 . A A . 49 TYR H 1 1
3 7226 1 1 49 TYR HA H -5.035 12.813 -3.622 1.00 . A A . 49 TYR HA 1 1
3 7227 1 1 49 TYR HB2 H -7.822 13.093 -2.573 1.00 . A A . 49 TYR HB2 1 1
3 7228 1 1 49 TYR HB3 H -7.556 13.018 -4.310 1.00 . A A . 49 TYR HB3 1 1
3 7229 1 1 49 TYR HD1 H -6.804 10.997 -5.369 1.00 . A A . 49 TYR HD1 1 1
3 7230 1 1 49 TYR HD2 H -7.362 11.155 -1.157 1.00 . A A . 49 TYR HD2 1 1
3 7231 1 1 49 TYR HE1 H -6.710 8.545 -5.271 1.00 . A A . 49 TYR HE1 1 1
3 7232 1 1 49 TYR HE2 H -7.273 8.702 -1.047 1.00 . A A . 49 TYR HE2 1 1
3 7233 1 1 49 TYR HH H -6.315 6.790 -3.763 1.00 . A A . 49 TYR HH 1 1
3 7234 1 1 49 TYR N N -5.471 13.572 -1.756 1.00 . A A . 49 TYR N 1 1
3 7235 1 1 49 TYR O O -5.371 14.894 -5.014 1.00 . A A . 49 TYR O 1 1
3 7236 1 1 49 TYR OH O -6.932 7.107 -3.100 1.00 . A A . 49 TYR OH 1 1
3 7237 1 1 50 ASP C C -5.048 17.763 -3.934 1.00 . A A . 50 ASP C 1 1
3 7238 1 1 50 ASP CA C -6.424 17.123 -3.787 1.00 . A A . 50 ASP CA 1 1
3 7239 1 1 50 ASP CB C -7.347 18.011 -2.947 1.00 . A A . 50 ASP CB 1 1
3 7240 1 1 50 ASP CG C -7.710 19.303 -3.654 1.00 . A A . 50 ASP CG 1 1
3 7241 1 1 50 ASP H H -6.604 15.656 -2.268 1.00 . A A . 50 ASP H 1 1
3 7242 1 1 50 ASP HA H -6.854 17.001 -4.770 1.00 . A A . 50 ASP HA 1 1
3 7243 1 1 50 ASP HB2 H -8.259 17.472 -2.734 1.00 . A A . 50 ASP HB2 1 1
3 7244 1 1 50 ASP HB3 H -6.854 18.254 -2.020 1.00 . A A . 50 ASP HB3 1 1
3 7245 1 1 50 ASP N N -6.307 15.798 -3.192 1.00 . A A . 50 ASP N 1 1
3 7246 1 1 50 ASP O O -4.799 18.516 -4.874 1.00 . A A . 50 ASP O 1 1
3 7247 1 1 50 ASP OD1 O -8.198 19.239 -4.805 1.00 . A A . 50 ASP OD1 1 1
3 7248 1 1 50 ASP OD2 O -7.540 20.382 -3.057 1.00 . A A . 50 ASP OD2 1 1
3 7249 1 1 51 LEU C C -2.033 17.352 -4.259 1.00 . A A . 51 LEU C 1 1
3 7250 1 1 51 LEU CA C -2.778 17.915 -3.058 1.00 . A A . 51 LEU CA 1 1
3 7251 1 1 51 LEU CB C -2.033 17.548 -1.774 1.00 . A A . 51 LEU CB 1 1
3 7252 1 1 51 LEU CD1 C -1.673 17.895 0.679 1.00 . A A . 51 LEU CD1 1 1
3 7253 1 1 51 LEU CD2 C -1.622 19.851 -0.877 1.00 . A A . 51 LEU CD2 1 1
3 7254 1 1 51 LEU CG C -2.254 18.493 -0.593 1.00 . A A . 51 LEU CG 1 1
3 7255 1 1 51 LEU H H -4.427 16.859 -2.264 1.00 . A A . 51 LEU H 1 1
3 7256 1 1 51 LEU HA H -2.810 18.991 -3.146 1.00 . A A . 51 LEU HA 1 1
3 7257 1 1 51 LEU HB2 H -2.344 16.557 -1.478 1.00 . A A . 51 LEU HB2 1 1
3 7258 1 1 51 LEU HB3 H -0.975 17.522 -1.993 1.00 . A A . 51 LEU HB3 1 1
3 7259 1 1 51 LEU HD11 H -1.862 18.558 1.508 1.00 . A A . 51 LEU HD11 1 1
3 7260 1 1 51 LEU HD12 H -0.608 17.764 0.559 1.00 . A A . 51 LEU HD12 1 1
3 7261 1 1 51 LEU HD13 H -2.133 16.937 0.870 1.00 . A A . 51 LEU HD13 1 1
3 7262 1 1 51 LEU HD21 H -2.118 20.311 -1.719 1.00 . A A . 51 LEU HD21 1 1
3 7263 1 1 51 LEU HD22 H -0.576 19.720 -1.105 1.00 . A A . 51 LEU HD22 1 1
3 7264 1 1 51 LEU HD23 H -1.723 20.485 -0.008 1.00 . A A . 51 LEU HD23 1 1
3 7265 1 1 51 LEU HG H -3.316 18.637 -0.444 1.00 . A A . 51 LEU HG 1 1
3 7266 1 1 51 LEU N N -4.152 17.434 -3.009 1.00 . A A . 51 LEU N 1 1
3 7267 1 1 51 LEU O O -1.470 18.103 -5.053 1.00 . A A . 51 LEU O 1 1
3 7268 1 1 52 VAL C C -1.908 15.742 -6.835 1.00 . A A . 52 VAL C 1 1
3 7269 1 1 52 VAL CA C -1.297 15.389 -5.481 1.00 . A A . 52 VAL CA 1 1
3 7270 1 1 52 VAL CB C -1.218 13.850 -5.317 1.00 . A A . 52 VAL CB 1 1
3 7271 1 1 52 VAL CG1 C -0.509 13.483 -4.020 1.00 . A A . 52 VAL CG1 1 1
3 7272 1 1 52 VAL CG2 C -2.597 13.207 -5.371 1.00 . A A . 52 VAL CG2 1 1
3 7273 1 1 52 VAL H H -2.538 15.479 -3.759 1.00 . A A . 52 VAL H 1 1
3 7274 1 1 52 VAL HA H -0.288 15.776 -5.455 1.00 . A A . 52 VAL HA 1 1
3 7275 1 1 52 VAL HB H -0.632 13.459 -6.139 1.00 . A A . 52 VAL HB 1 1
3 7276 1 1 52 VAL HG11 H -0.475 12.408 -3.920 1.00 . A A . 52 VAL HG11 1 1
3 7277 1 1 52 VAL HG12 H -1.046 13.905 -3.184 1.00 . A A . 52 VAL HG12 1 1
3 7278 1 1 52 VAL HG13 H 0.498 13.875 -4.036 1.00 . A A . 52 VAL HG13 1 1
3 7279 1 1 52 VAL HG21 H -3.055 13.416 -6.326 1.00 . A A . 52 VAL HG21 1 1
3 7280 1 1 52 VAL HG22 H -3.214 13.609 -4.581 1.00 . A A . 52 VAL HG22 1 1
3 7281 1 1 52 VAL HG23 H -2.502 12.139 -5.243 1.00 . A A . 52 VAL HG23 1 1
3 7282 1 1 52 VAL N N -2.033 16.031 -4.397 1.00 . A A . 52 VAL N 1 1
3 7283 1 1 52 VAL O O -1.193 15.906 -7.822 1.00 . A A . 52 VAL O 1 1
3 7284 1 1 53 ALA C C -3.560 17.660 -8.534 1.00 . A A . 53 ALA C 1 1
3 7285 1 1 53 ALA CA C -3.926 16.251 -8.095 1.00 . A A . 53 ALA CA 1 1
3 7286 1 1 53 ALA CB C -5.429 16.125 -7.906 1.00 . A A . 53 ALA CB 1 1
3 7287 1 1 53 ALA H H -3.743 15.773 -6.042 1.00 . A A . 53 ALA H 1 1
3 7288 1 1 53 ALA HA H -3.621 15.555 -8.863 1.00 . A A . 53 ALA HA 1 1
3 7289 1 1 53 ALA HB1 H -5.675 15.106 -7.642 1.00 . A A . 53 ALA HB1 1 1
3 7290 1 1 53 ALA HB2 H -5.929 16.391 -8.825 1.00 . A A . 53 ALA HB2 1 1
3 7291 1 1 53 ALA HB3 H -5.749 16.788 -7.117 1.00 . A A . 53 ALA HB3 1 1
3 7292 1 1 53 ALA N N -3.226 15.899 -6.867 1.00 . A A . 53 ALA N 1 1
3 7293 1 1 53 ALA O O -3.412 17.933 -9.725 1.00 . A A . 53 ALA O 1 1
3 7294 1 1 54 ALA C C -1.538 19.929 -8.344 1.00 . A A . 54 ALA C 1 1
3 7295 1 1 54 ALA CA C -2.978 19.914 -7.851 1.00 . A A . 54 ALA CA 1 1
3 7296 1 1 54 ALA CB C -3.133 20.796 -6.620 1.00 . A A . 54 ALA CB 1 1
3 7297 1 1 54 ALA H H -3.551 18.283 -6.635 1.00 . A A . 54 ALA H 1 1
3 7298 1 1 54 ALA HA H -3.620 20.303 -8.629 1.00 . A A . 54 ALA HA 1 1
3 7299 1 1 54 ALA HB1 H -4.165 20.793 -6.302 1.00 . A A . 54 ALA HB1 1 1
3 7300 1 1 54 ALA HB2 H -2.832 21.804 -6.859 1.00 . A A . 54 ALA HB2 1 1
3 7301 1 1 54 ALA HB3 H -2.509 20.414 -5.824 1.00 . A A . 54 ALA HB3 1 1
3 7302 1 1 54 ALA N N -3.393 18.551 -7.566 1.00 . A A . 54 ALA N 1 1
3 7303 1 1 54 ALA O O -1.164 20.745 -9.183 1.00 . A A . 54 ALA O 1 1
3 7304 1 1 55 ALA C C 0.756 18.369 -9.665 1.00 . A A . 55 ALA C 1 1
3 7305 1 1 55 ALA CA C 0.655 18.887 -8.241 1.00 . A A . 55 ALA CA 1 1
3 7306 1 1 55 ALA CB C 1.417 17.981 -7.284 1.00 . A A . 55 ALA CB 1 1
3 7307 1 1 55 ALA H H -1.107 18.340 -7.203 1.00 . A A . 55 ALA H 1 1
3 7308 1 1 55 ALA HA H 1.090 19.873 -8.194 1.00 . A A . 55 ALA HA 1 1
3 7309 1 1 55 ALA HB1 H 2.469 18.009 -7.525 1.00 . A A . 55 ALA HB1 1 1
3 7310 1 1 55 ALA HB2 H 1.054 16.969 -7.382 1.00 . A A . 55 ALA HB2 1 1
3 7311 1 1 55 ALA HB3 H 1.268 18.321 -6.269 1.00 . A A . 55 ALA HB3 1 1
3 7312 1 1 55 ALA N N -0.741 18.990 -7.845 1.00 . A A . 55 ALA N 1 1
3 7313 1 1 55 ALA O O 1.721 18.638 -10.372 1.00 . A A . 55 ALA O 1 1
3 7314 1 1 56 SER C C -0.507 18.297 -12.415 1.00 . A A . 56 SER C 1 1
3 7315 1 1 56 SER CA C -0.347 17.131 -11.440 1.00 . A A . 56 SER CA 1 1
3 7316 1 1 56 SER CB C -1.529 16.162 -11.554 1.00 . A A . 56 SER CB 1 1
3 7317 1 1 56 SER H H -0.967 17.393 -9.443 1.00 . A A . 56 SER H 1 1
3 7318 1 1 56 SER HA H 0.568 16.605 -11.669 1.00 . A A . 56 SER HA 1 1
3 7319 1 1 56 SER HB2 H -1.427 15.387 -10.810 1.00 . A A . 56 SER HB2 1 1
3 7320 1 1 56 SER HB3 H -2.450 16.701 -11.384 1.00 . A A . 56 SER HB3 1 1
3 7321 1 1 56 SER HG H -0.764 15.720 -13.304 1.00 . A A . 56 SER HG 1 1
3 7322 1 1 56 SER N N -0.257 17.628 -10.079 1.00 . A A . 56 SER N 1 1
3 7323 1 1 56 SER O O -0.016 18.255 -13.542 1.00 . A A . 56 SER O 1 1
3 7324 1 1 56 SER OG O -1.592 15.555 -12.831 1.00 . A A . 56 SER OG 1 1
3 7325 1 1 57 LYS C C -0.243 21.440 -12.852 1.00 . A A . 57 LYS C 1 1
3 7326 1 1 57 LYS CA C -1.448 20.510 -12.787 1.00 . A A . 57 LYS CA 1 1
3 7327 1 1 57 LYS CB C -2.660 21.274 -12.242 1.00 . A A . 57 LYS CB 1 1
3 7328 1 1 57 LYS CD C -4.378 19.702 -13.229 1.00 . A A . 57 LYS CD 1 1
3 7329 1 1 57 LYS CE C -4.899 20.693 -14.258 1.00 . A A . 57 LYS CE 1 1
3 7330 1 1 57 LYS CG C -3.876 20.397 -11.971 1.00 . A A . 57 LYS CG 1 1
3 7331 1 1 57 LYS H H -1.455 19.357 -11.012 1.00 . A A . 57 LYS H 1 1
3 7332 1 1 57 LYS HA H -1.671 20.155 -13.782 1.00 . A A . 57 LYS HA 1 1
3 7333 1 1 57 LYS HB2 H -2.377 21.754 -11.317 1.00 . A A . 57 LYS HB2 1 1
3 7334 1 1 57 LYS HB3 H -2.943 22.031 -12.957 1.00 . A A . 57 LYS HB3 1 1
3 7335 1 1 57 LYS HD2 H -3.566 19.140 -13.664 1.00 . A A . 57 LYS HD2 1 1
3 7336 1 1 57 LYS HD3 H -5.176 19.027 -12.956 1.00 . A A . 57 LYS HD3 1 1
3 7337 1 1 57 LYS HE2 H -5.732 21.229 -13.833 1.00 . A A . 57 LYS HE2 1 1
3 7338 1 1 57 LYS HE3 H -4.109 21.389 -14.501 1.00 . A A . 57 LYS HE3 1 1
3 7339 1 1 57 LYS HG2 H -3.607 19.646 -11.245 1.00 . A A . 57 LYS HG2 1 1
3 7340 1 1 57 LYS HG3 H -4.667 21.014 -11.572 1.00 . A A . 57 LYS HG3 1 1
3 7341 1 1 57 LYS HZ1 H -6.091 19.321 -15.289 1.00 . A A . 57 LYS HZ1 1 1
3 7342 1 1 57 LYS HZ2 H -4.546 19.518 -15.946 1.00 . A A . 57 LYS HZ2 1 1
3 7343 1 1 57 LYS HZ3 H -5.718 20.711 -16.178 1.00 . A A . 57 LYS HZ3 1 1
3 7344 1 1 57 LYS N N -1.162 19.354 -11.950 1.00 . A A . 57 LYS N 1 1
3 7345 1 1 57 LYS NZ N -5.344 20.015 -15.502 1.00 . A A . 57 LYS NZ 1 1
3 7346 1 1 57 LYS O O 0.139 21.909 -13.922 1.00 . A A . 57 LYS O 1 1
3 7347 1 1 58 VAL C C 2.739 22.063 -12.235 1.00 . A A . 58 VAL C 1 1
3 7348 1 1 58 VAL CA C 1.474 22.627 -11.589 1.00 . A A . 58 VAL CA 1 1
3 7349 1 1 58 VAL CB C 1.774 22.979 -10.112 1.00 . A A . 58 VAL CB 1 1
3 7350 1 1 58 VAL CG1 C 2.888 24.013 -10.016 1.00 . A A . 58 VAL CG1 1 1
3 7351 1 1 58 VAL CG2 C 0.518 23.476 -9.409 1.00 . A A . 58 VAL CG2 1 1
3 7352 1 1 58 VAL H H 0.039 21.235 -10.886 1.00 . A A . 58 VAL H 1 1
3 7353 1 1 58 VAL HA H 1.194 23.534 -12.105 1.00 . A A . 58 VAL HA 1 1
3 7354 1 1 58 VAL HB H 2.108 22.083 -9.611 1.00 . A A . 58 VAL HB 1 1
3 7355 1 1 58 VAL HG11 H 3.107 24.212 -8.978 1.00 . A A . 58 VAL HG11 1 1
3 7356 1 1 58 VAL HG12 H 2.575 24.927 -10.499 1.00 . A A . 58 VAL HG12 1 1
3 7357 1 1 58 VAL HG13 H 3.774 23.635 -10.505 1.00 . A A . 58 VAL HG13 1 1
3 7358 1 1 58 VAL HG21 H -0.232 22.700 -9.416 1.00 . A A . 58 VAL HG21 1 1
3 7359 1 1 58 VAL HG22 H 0.139 24.347 -9.921 1.00 . A A . 58 VAL HG22 1 1
3 7360 1 1 58 VAL HG23 H 0.757 23.737 -8.388 1.00 . A A . 58 VAL HG23 1 1
3 7361 1 1 58 VAL N N 0.360 21.688 -11.696 1.00 . A A . 58 VAL N 1 1
3 7362 1 1 58 VAL O O 3.461 22.773 -12.930 1.00 . A A . 58 VAL O 1 1
3 7363 1 1 59 LEU C C 4.023 19.674 -13.953 1.00 . A A . 59 LEU C 1 1
3 7364 1 1 59 LEU CA C 4.206 20.153 -12.519 1.00 . A A . 59 LEU CA 1 1
3 7365 1 1 59 LEU CB C 4.607 18.968 -11.634 1.00 . A A . 59 LEU CB 1 1
3 7366 1 1 59 LEU CD1 C 5.118 18.024 -9.372 1.00 . A A . 59 LEU CD1 1 1
3 7367 1 1 59 LEU CD2 C 5.911 20.318 -9.970 1.00 . A A . 59 LEU CD2 1 1
3 7368 1 1 59 LEU CG C 4.804 19.290 -10.152 1.00 . A A . 59 LEU CG 1 1
3 7369 1 1 59 LEU H H 2.354 20.250 -11.495 1.00 . A A . 59 LEU H 1 1
3 7370 1 1 59 LEU HA H 4.997 20.888 -12.499 1.00 . A A . 59 LEU HA 1 1
3 7371 1 1 59 LEU HB2 H 3.840 18.211 -11.716 1.00 . A A . 59 LEU HB2 1 1
3 7372 1 1 59 LEU HB3 H 5.532 18.560 -12.014 1.00 . A A . 59 LEU HB3 1 1
3 7373 1 1 59 LEU HD11 H 4.310 17.318 -9.494 1.00 . A A . 59 LEU HD11 1 1
3 7374 1 1 59 LEU HD12 H 5.232 18.263 -8.324 1.00 . A A . 59 LEU HD12 1 1
3 7375 1 1 59 LEU HD13 H 6.035 17.590 -9.743 1.00 . A A . 59 LEU HD13 1 1
3 7376 1 1 59 LEU HD21 H 5.612 21.253 -10.416 1.00 . A A . 59 LEU HD21 1 1
3 7377 1 1 59 LEU HD22 H 6.811 19.963 -10.450 1.00 . A A . 59 LEU HD22 1 1
3 7378 1 1 59 LEU HD23 H 6.098 20.463 -8.917 1.00 . A A . 59 LEU HD23 1 1
3 7379 1 1 59 LEU HG H 3.889 19.710 -9.757 1.00 . A A . 59 LEU HG 1 1
3 7380 1 1 59 LEU N N 2.993 20.785 -12.014 1.00 . A A . 59 LEU N 1 1
3 7381 1 1 59 LEU O O 4.980 19.253 -14.599 1.00 . A A . 59 LEU O 1 1
3 7382 1 1 60 ASN C C 2.734 17.793 -15.928 1.00 . A A . 60 ASN C 1 1
3 7383 1 1 60 ASN CA C 2.431 19.278 -15.780 1.00 . A A . 60 ASN CA 1 1
3 7384 1 1 60 ASN CB C 3.179 20.080 -16.854 1.00 . A A . 60 ASN CB 1 1
3 7385 1 1 60 ASN CG C 2.683 21.511 -16.969 1.00 . A A . 60 ASN CG 1 1
3 7386 1 1 60 ASN H H 2.079 20.127 -13.871 1.00 . A A . 60 ASN H 1 1
3 7387 1 1 60 ASN HA H 1.368 19.427 -15.909 1.00 . A A . 60 ASN HA 1 1
3 7388 1 1 60 ASN HB2 H 4.231 20.103 -16.605 1.00 . A A . 60 ASN HB2 1 1
3 7389 1 1 60 ASN HB3 H 3.049 19.593 -17.811 1.00 . A A . 60 ASN HB3 1 1
3 7390 1 1 60 ASN HD21 H 4.492 22.132 -17.509 1.00 . A A . 60 ASN HD21 1 1
3 7391 1 1 60 ASN HD22 H 3.274 23.354 -17.409 1.00 . A A . 60 ASN HD22 1 1
3 7392 1 1 60 ASN N N 2.782 19.744 -14.435 1.00 . A A . 60 ASN N 1 1
3 7393 1 1 60 ASN ND2 N 3.572 22.423 -17.333 1.00 . A A . 60 ASN ND2 1 1
3 7394 1 1 60 ASN O O 3.051 17.310 -17.017 1.00 . A A . 60 ASN O 1 1
3 7395 1 1 60 ASN OD1 O 1.505 21.796 -16.735 1.00 . A A . 60 ASN OD1 1 1
3 7396 1 1 61 LEU C C 1.679 14.860 -14.477 1.00 . A A . 61 LEU C 1 1
3 7397 1 1 61 LEU CA C 2.931 15.655 -14.792 1.00 . A A . 61 LEU CA 1 1
3 7398 1 1 61 LEU CB C 4.005 15.372 -13.739 1.00 . A A . 61 LEU CB 1 1
3 7399 1 1 61 LEU CD1 C 6.287 15.803 -12.806 1.00 . A A . 61 LEU CD1 1 1
3 7400 1 1 61 LEU CD2 C 5.970 15.638 -15.276 1.00 . A A . 61 LEU CD2 1 1
3 7401 1 1 61 LEU CG C 5.342 16.079 -13.961 1.00 . A A . 61 LEU CG 1 1
3 7402 1 1 61 LEU H H 2.310 17.510 -14.003 1.00 . A A . 61 LEU H 1 1
3 7403 1 1 61 LEU HA H 3.299 15.366 -15.764 1.00 . A A . 61 LEU HA 1 1
3 7404 1 1 61 LEU HB2 H 3.621 15.672 -12.775 1.00 . A A . 61 LEU HB2 1 1
3 7405 1 1 61 LEU HB3 H 4.188 14.308 -13.718 1.00 . A A . 61 LEU HB3 1 1
3 7406 1 1 61 LEU HD11 H 5.839 16.144 -11.885 1.00 . A A . 61 LEU HD11 1 1
3 7407 1 1 61 LEU HD12 H 7.217 16.328 -12.968 1.00 . A A . 61 LEU HD12 1 1
3 7408 1 1 61 LEU HD13 H 6.477 14.743 -12.743 1.00 . A A . 61 LEU HD13 1 1
3 7409 1 1 61 LEU HD21 H 6.928 16.122 -15.397 1.00 . A A . 61 LEU HD21 1 1
3 7410 1 1 61 LEU HD22 H 5.322 15.912 -16.094 1.00 . A A . 61 LEU HD22 1 1
3 7411 1 1 61 LEU HD23 H 6.106 14.567 -15.265 1.00 . A A . 61 LEU HD23 1 1
3 7412 1 1 61 LEU HG H 5.174 17.147 -14.009 1.00 . A A . 61 LEU HG 1 1
3 7413 1 1 61 LEU N N 2.625 17.075 -14.822 1.00 . A A . 61 LEU N 1 1
3 7414 1 1 61 LEU O O 0.616 15.429 -14.238 1.00 . A A . 61 LEU O 1 1
3 7415 1 1 62 ASN C C 0.673 12.374 -12.676 1.00 . A A . 62 ASN C 1 1
3 7416 1 1 62 ASN CA C 0.680 12.677 -14.161 1.00 . A A . 62 ASN CA 1 1
3 7417 1 1 62 ASN CB C 0.761 11.375 -14.961 1.00 . A A . 62 ASN CB 1 1
3 7418 1 1 62 ASN CG C 0.700 11.612 -16.456 1.00 . A A . 62 ASN CG 1 1
3 7419 1 1 62 ASN H H 2.676 13.146 -14.691 1.00 . A A . 62 ASN H 1 1
3 7420 1 1 62 ASN HA H -0.228 13.199 -14.418 1.00 . A A . 62 ASN HA 1 1
3 7421 1 1 62 ASN HB2 H 1.689 10.873 -14.731 1.00 . A A . 62 ASN HB2 1 1
3 7422 1 1 62 ASN HB3 H -0.068 10.739 -14.684 1.00 . A A . 62 ASN HB3 1 1
3 7423 1 1 62 ASN HD21 H 2.681 11.782 -16.533 1.00 . A A . 62 ASN HD21 1 1
3 7424 1 1 62 ASN HD22 H 1.843 11.959 -18.041 1.00 . A A . 62 ASN HD22 1 1
3 7425 1 1 62 ASN N N 1.802 13.547 -14.478 1.00 . A A . 62 ASN N 1 1
3 7426 1 1 62 ASN ND2 N 1.855 11.803 -17.074 1.00 . A A . 62 ASN ND2 1 1
3 7427 1 1 62 ASN O O 1.719 12.138 -12.074 1.00 . A A . 62 ASN O 1 1
3 7428 1 1 62 ASN OD1 O -0.377 11.625 -17.052 1.00 . A A . 62 ASN OD1 1 1
3 7429 1 1 63 ALA C C -0.072 10.819 -10.239 1.00 . A A . 63 ALA C 1 1
3 7430 1 1 63 ALA CA C -0.674 12.157 -10.657 1.00 . A A . 63 ALA CA 1 1
3 7431 1 1 63 ALA CB C -2.143 12.223 -10.268 1.00 . A A . 63 ALA CB 1 1
3 7432 1 1 63 ALA H H -1.314 12.562 -12.634 1.00 . A A . 63 ALA H 1 1
3 7433 1 1 63 ALA HA H -0.153 12.947 -10.139 1.00 . A A . 63 ALA HA 1 1
3 7434 1 1 63 ALA HB1 H -2.684 11.446 -10.783 1.00 . A A . 63 ALA HB1 1 1
3 7435 1 1 63 ALA HB2 H -2.546 13.186 -10.543 1.00 . A A . 63 ALA HB2 1 1
3 7436 1 1 63 ALA HB3 H -2.237 12.084 -9.201 1.00 . A A . 63 ALA HB3 1 1
3 7437 1 1 63 ALA N N -0.516 12.387 -12.089 1.00 . A A . 63 ALA N 1 1
3 7438 1 1 63 ALA O O 0.479 10.700 -9.152 1.00 . A A . 63 ALA O 1 1
3 7439 1 1 64 GLY C C 1.872 8.472 -10.707 1.00 . A A . 64 GLY C 1 1
3 7440 1 1 64 GLY CA C 0.357 8.508 -10.810 1.00 . A A . 64 GLY CA 1 1
3 7441 1 1 64 GLY H H -0.580 9.992 -11.988 1.00 . A A . 64 GLY H 1 1
3 7442 1 1 64 GLY HA2 H -0.063 8.187 -9.869 1.00 . A A . 64 GLY HA2 1 1
3 7443 1 1 64 GLY HA3 H 0.044 7.821 -11.581 1.00 . A A . 64 GLY HA3 1 1
3 7444 1 1 64 GLY N N -0.157 9.828 -11.121 1.00 . A A . 64 GLY N 1 1
3 7445 1 1 64 GLY O O 2.422 7.786 -9.844 1.00 . A A . 64 GLY O 1 1
3 7446 1 1 65 GLU C C 4.511 10.025 -10.356 1.00 . A A . 65 GLU C 1 1
3 7447 1 1 65 GLU CA C 4.015 9.231 -11.559 1.00 . A A . 65 GLU CA 1 1
3 7448 1 1 65 GLU CB C 4.584 9.807 -12.863 1.00 . A A . 65 GLU CB 1 1
3 7449 1 1 65 GLU CD C 4.876 11.817 -14.362 1.00 . A A . 65 GLU CD 1 1
3 7450 1 1 65 GLU CG C 4.374 11.303 -13.033 1.00 . A A . 65 GLU CG 1 1
3 7451 1 1 65 GLU H H 2.072 9.747 -12.242 1.00 . A A . 65 GLU H 1 1
3 7452 1 1 65 GLU HA H 4.350 8.209 -11.455 1.00 . A A . 65 GLU HA 1 1
3 7453 1 1 65 GLU HB2 H 5.646 9.614 -12.893 1.00 . A A . 65 GLU HB2 1 1
3 7454 1 1 65 GLU HB3 H 4.115 9.307 -13.696 1.00 . A A . 65 GLU HB3 1 1
3 7455 1 1 65 GLU HG2 H 3.318 11.514 -12.960 1.00 . A A . 65 GLU HG2 1 1
3 7456 1 1 65 GLU HG3 H 4.900 11.819 -12.240 1.00 . A A . 65 GLU HG3 1 1
3 7457 1 1 65 GLU N N 2.556 9.209 -11.579 1.00 . A A . 65 GLU N 1 1
3 7458 1 1 65 GLU O O 5.574 9.742 -9.808 1.00 . A A . 65 GLU O 1 1
3 7459 1 1 65 GLU OE1 O 6.076 12.140 -14.465 1.00 . A A . 65 GLU OE1 1 1
3 7460 1 1 65 GLU OE2 O 4.068 11.905 -15.314 1.00 . A A . 65 GLU OE2 1 1
3 7461 1 1 66 ILE C C 3.950 10.920 -7.498 1.00 . A A . 66 ILE C 1 1
3 7462 1 1 66 ILE CA C 4.035 11.792 -8.748 1.00 . A A . 66 ILE CA 1 1
3 7463 1 1 66 ILE CB C 3.096 13.012 -8.603 1.00 . A A . 66 ILE CB 1 1
3 7464 1 1 66 ILE CD1 C 2.304 15.123 -9.797 1.00 . A A . 66 ILE CD1 1 1
3 7465 1 1 66 ILE CG1 C 3.206 13.910 -9.840 1.00 . A A . 66 ILE CG1 1 1
3 7466 1 1 66 ILE CG2 C 3.426 13.804 -7.340 1.00 . A A . 66 ILE CG2 1 1
3 7467 1 1 66 ILE H H 2.906 11.220 -10.448 1.00 . A A . 66 ILE H 1 1
3 7468 1 1 66 ILE HA H 5.047 12.152 -8.850 1.00 . A A . 66 ILE HA 1 1
3 7469 1 1 66 ILE HB H 2.081 12.652 -8.517 1.00 . A A . 66 ILE HB 1 1
3 7470 1 1 66 ILE HD11 H 2.533 15.708 -8.919 1.00 . A A . 66 ILE HD11 1 1
3 7471 1 1 66 ILE HD12 H 1.273 14.806 -9.757 1.00 . A A . 66 ILE HD12 1 1
3 7472 1 1 66 ILE HD13 H 2.464 15.721 -10.680 1.00 . A A . 66 ILE HD13 1 1
3 7473 1 1 66 ILE HG12 H 4.223 14.260 -9.934 1.00 . A A . 66 ILE HG12 1 1
3 7474 1 1 66 ILE HG13 H 2.947 13.337 -10.719 1.00 . A A . 66 ILE HG13 1 1
3 7475 1 1 66 ILE HG21 H 3.300 13.171 -6.474 1.00 . A A . 66 ILE HG21 1 1
3 7476 1 1 66 ILE HG22 H 2.764 14.655 -7.266 1.00 . A A . 66 ILE HG22 1 1
3 7477 1 1 66 ILE HG23 H 4.449 14.149 -7.389 1.00 . A A . 66 ILE HG23 1 1
3 7478 1 1 66 ILE N N 3.719 11.008 -9.935 1.00 . A A . 66 ILE N 1 1
3 7479 1 1 66 ILE O O 4.758 11.046 -6.584 1.00 . A A . 66 ILE O 1 1
3 7480 1 1 67 LEU C C 4.037 8.160 -6.275 1.00 . A A . 67 LEU C 1 1
3 7481 1 1 67 LEU CA C 2.822 9.082 -6.373 1.00 . A A . 67 LEU CA 1 1
3 7482 1 1 67 LEU CB C 1.552 8.255 -6.565 1.00 . A A . 67 LEU CB 1 1
3 7483 1 1 67 LEU CD1 C -0.925 8.147 -6.927 1.00 . A A . 67 LEU CD1 1 1
3 7484 1 1 67 LEU CD2 C 0.052 9.984 -5.540 1.00 . A A . 67 LEU CD2 1 1
3 7485 1 1 67 LEU CG C 0.267 9.069 -6.734 1.00 . A A . 67 LEU CG 1 1
3 7486 1 1 67 LEU H H 2.330 9.997 -8.218 1.00 . A A . 67 LEU H 1 1
3 7487 1 1 67 LEU HA H 2.739 9.652 -5.458 1.00 . A A . 67 LEU HA 1 1
3 7488 1 1 67 LEU HB2 H 1.681 7.639 -7.444 1.00 . A A . 67 LEU HB2 1 1
3 7489 1 1 67 LEU HB3 H 1.432 7.610 -5.708 1.00 . A A . 67 LEU HB3 1 1
3 7490 1 1 67 LEU HD11 H -1.830 8.736 -6.984 1.00 . A A . 67 LEU HD11 1 1
3 7491 1 1 67 LEU HD12 H -0.991 7.463 -6.097 1.00 . A A . 67 LEU HD12 1 1
3 7492 1 1 67 LEU HD13 H -0.802 7.590 -7.844 1.00 . A A . 67 LEU HD13 1 1
3 7493 1 1 67 LEU HD21 H -0.012 9.391 -4.641 1.00 . A A . 67 LEU HD21 1 1
3 7494 1 1 67 LEU HD22 H -0.865 10.540 -5.674 1.00 . A A . 67 LEU HD22 1 1
3 7495 1 1 67 LEU HD23 H 0.881 10.671 -5.459 1.00 . A A . 67 LEU HD23 1 1
3 7496 1 1 67 LEU HG H 0.357 9.686 -7.616 1.00 . A A . 67 LEU HG 1 1
3 7497 1 1 67 LEU N N 2.976 10.022 -7.478 1.00 . A A . 67 LEU N 1 1
3 7498 1 1 67 LEU O O 4.485 7.813 -5.179 1.00 . A A . 67 LEU O 1 1
3 7499 1 1 68 GLN C C 6.958 7.625 -6.883 1.00 . A A . 68 GLN C 1 1
3 7500 1 1 68 GLN CA C 5.745 6.914 -7.469 1.00 . A A . 68 GLN CA 1 1
3 7501 1 1 68 GLN CB C 6.043 6.476 -8.902 1.00 . A A . 68 GLN CB 1 1
3 7502 1 1 68 GLN CD C 7.659 5.289 -10.448 1.00 . A A . 68 GLN CD 1 1
3 7503 1 1 68 GLN CG C 7.270 5.581 -9.014 1.00 . A A . 68 GLN CG 1 1
3 7504 1 1 68 GLN H H 4.175 8.088 -8.267 1.00 . A A . 68 GLN H 1 1
3 7505 1 1 68 GLN HA H 5.531 6.040 -6.872 1.00 . A A . 68 GLN HA 1 1
3 7506 1 1 68 GLN HB2 H 5.193 5.935 -9.289 1.00 . A A . 68 GLN HB2 1 1
3 7507 1 1 68 GLN HB3 H 6.209 7.352 -9.510 1.00 . A A . 68 GLN HB3 1 1
3 7508 1 1 68 GLN HE21 H 5.759 5.383 -11.023 1.00 . A A . 68 GLN HE21 1 1
3 7509 1 1 68 GLN HE22 H 6.912 5.061 -12.274 1.00 . A A . 68 GLN HE22 1 1
3 7510 1 1 68 GLN HG2 H 8.100 6.069 -8.527 1.00 . A A . 68 GLN HG2 1 1
3 7511 1 1 68 GLN HG3 H 7.061 4.645 -8.515 1.00 . A A . 68 GLN HG3 1 1
3 7512 1 1 68 GLN N N 4.575 7.780 -7.427 1.00 . A A . 68 GLN N 1 1
3 7513 1 1 68 GLN NE2 N 6.678 5.236 -11.334 1.00 . A A . 68 GLN NE2 1 1
3 7514 1 1 68 GLN O O 7.631 7.091 -6.002 1.00 . A A . 68 GLN O 1 1
3 7515 1 1 68 GLN OE1 O 8.837 5.098 -10.754 1.00 . A A . 68 GLN OE1 1 1
3 7516 1 1 69 MET C C 8.206 9.994 -5.426 1.00 . A A . 69 MET C 1 1
3 7517 1 1 69 MET CA C 8.372 9.614 -6.896 1.00 . A A . 69 MET CA 1 1
3 7518 1 1 69 MET CB C 8.582 10.870 -7.755 1.00 . A A . 69 MET CB 1 1
3 7519 1 1 69 MET CE C 7.630 12.584 -10.279 1.00 . A A . 69 MET CE 1 1
3 7520 1 1 69 MET CG C 7.507 11.929 -7.581 1.00 . A A . 69 MET CG 1 1
3 7521 1 1 69 MET H H 6.628 9.229 -8.040 1.00 . A A . 69 MET H 1 1
3 7522 1 1 69 MET HA H 9.242 8.981 -6.987 1.00 . A A . 69 MET HA 1 1
3 7523 1 1 69 MET HB2 H 9.533 11.310 -7.498 1.00 . A A . 69 MET HB2 1 1
3 7524 1 1 69 MET HB3 H 8.602 10.578 -8.794 1.00 . A A . 69 MET HB3 1 1
3 7525 1 1 69 MET HE1 H 6.692 12.055 -10.368 1.00 . A A . 69 MET HE1 1 1
3 7526 1 1 69 MET HE2 H 8.448 11.890 -10.401 1.00 . A A . 69 MET HE2 1 1
3 7527 1 1 69 MET HE3 H 7.687 13.344 -11.044 1.00 . A A . 69 MET HE3 1 1
3 7528 1 1 69 MET HG2 H 6.548 11.486 -7.794 1.00 . A A . 69 MET HG2 1 1
3 7529 1 1 69 MET HG3 H 7.524 12.269 -6.555 1.00 . A A . 69 MET HG3 1 1
3 7530 1 1 69 MET N N 7.220 8.842 -7.358 1.00 . A A . 69 MET N 1 1
3 7531 1 1 69 MET O O 9.176 10.336 -4.754 1.00 . A A . 69 MET O 1 1
3 7532 1 1 69 MET SD S 7.735 13.355 -8.664 1.00 . A A . 69 MET SD 1 1
3 7533 1 1 70 PHE C C 7.326 9.010 -2.709 1.00 . A A . 70 PHE C 1 1
3 7534 1 1 70 PHE CA C 6.701 10.133 -3.522 1.00 . A A . 70 PHE CA 1 1
3 7535 1 1 70 PHE CB C 5.193 10.193 -3.258 1.00 . A A . 70 PHE CB 1 1
3 7536 1 1 70 PHE CD1 C 4.857 11.408 -1.088 1.00 . A A . 70 PHE CD1 1 1
3 7537 1 1 70 PHE CD2 C 4.510 9.053 -1.127 1.00 . A A . 70 PHE CD2 1 1
3 7538 1 1 70 PHE CE1 C 4.542 11.433 0.256 1.00 . A A . 70 PHE CE1 1 1
3 7539 1 1 70 PHE CE2 C 4.192 9.072 0.217 1.00 . A A . 70 PHE CE2 1 1
3 7540 1 1 70 PHE CG C 4.843 10.221 -1.795 1.00 . A A . 70 PHE CG 1 1
3 7541 1 1 70 PHE CZ C 4.210 10.264 0.908 1.00 . A A . 70 PHE CZ 1 1
3 7542 1 1 70 PHE H H 6.223 9.762 -5.547 1.00 . A A . 70 PHE H 1 1
3 7543 1 1 70 PHE HA H 7.149 11.070 -3.225 1.00 . A A . 70 PHE HA 1 1
3 7544 1 1 70 PHE HB2 H 4.790 11.085 -3.711 1.00 . A A . 70 PHE HB2 1 1
3 7545 1 1 70 PHE HB3 H 4.722 9.325 -3.698 1.00 . A A . 70 PHE HB3 1 1
3 7546 1 1 70 PHE HD1 H 5.117 12.325 -1.599 1.00 . A A . 70 PHE HD1 1 1
3 7547 1 1 70 PHE HD2 H 4.497 8.119 -1.667 1.00 . A A . 70 PHE HD2 1 1
3 7548 1 1 70 PHE HE1 H 4.557 12.368 0.795 1.00 . A A . 70 PHE HE1 1 1
3 7549 1 1 70 PHE HE2 H 3.933 8.156 0.724 1.00 . A A . 70 PHE HE2 1 1
3 7550 1 1 70 PHE HZ H 3.966 10.282 1.960 1.00 . A A . 70 PHE HZ 1 1
3 7551 1 1 70 PHE N N 6.973 9.936 -4.937 1.00 . A A . 70 PHE N 1 1
3 7552 1 1 70 PHE O O 8.033 9.262 -1.734 1.00 . A A . 70 PHE O 1 1
3 7553 1 1 71 GLY C C 9.159 6.624 -2.518 1.00 . A A . 71 GLY C 1 1
3 7554 1 1 71 GLY CA C 7.648 6.630 -2.429 1.00 . A A . 71 GLY CA 1 1
3 7555 1 1 71 GLY H H 6.487 7.628 -3.905 1.00 . A A . 71 GLY H 1 1
3 7556 1 1 71 GLY HA2 H 7.358 6.669 -1.387 1.00 . A A . 71 GLY HA2 1 1
3 7557 1 1 71 GLY HA3 H 7.265 5.720 -2.865 1.00 . A A . 71 GLY HA3 1 1
3 7558 1 1 71 GLY N N 7.071 7.770 -3.121 1.00 . A A . 71 GLY N 1 1
3 7559 1 1 71 GLY O O 9.851 6.249 -1.569 1.00 . A A . 71 GLY O 1 1
3 7560 1 1 72 LYS C C 11.753 8.078 -2.872 1.00 . A A . 72 LYS C 1 1
3 7561 1 1 72 LYS CA C 11.091 7.173 -3.912 1.00 . A A . 72 LYS CA 1 1
3 7562 1 1 72 LYS CB C 11.321 7.734 -5.319 1.00 . A A . 72 LYS CB 1 1
3 7563 1 1 72 LYS CD C 13.687 6.933 -5.635 1.00 . A A . 72 LYS CD 1 1
3 7564 1 1 72 LYS CE C 15.104 7.332 -6.005 1.00 . A A . 72 LYS CE 1 1
3 7565 1 1 72 LYS CG C 12.759 8.132 -5.616 1.00 . A A . 72 LYS CG 1 1
3 7566 1 1 72 LYS H H 9.040 7.290 -4.391 1.00 . A A . 72 LYS H 1 1
3 7567 1 1 72 LYS HA H 11.527 6.188 -3.847 1.00 . A A . 72 LYS HA 1 1
3 7568 1 1 72 LYS HB2 H 11.024 6.989 -6.042 1.00 . A A . 72 LYS HB2 1 1
3 7569 1 1 72 LYS HB3 H 10.697 8.607 -5.446 1.00 . A A . 72 LYS HB3 1 1
3 7570 1 1 72 LYS HD2 H 13.698 6.487 -4.651 1.00 . A A . 72 LYS HD2 1 1
3 7571 1 1 72 LYS HD3 H 13.322 6.216 -6.355 1.00 . A A . 72 LYS HD3 1 1
3 7572 1 1 72 LYS HE2 H 15.503 7.959 -5.222 1.00 . A A . 72 LYS HE2 1 1
3 7573 1 1 72 LYS HE3 H 15.704 6.439 -6.090 1.00 . A A . 72 LYS HE3 1 1
3 7574 1 1 72 LYS HG2 H 12.796 8.612 -6.581 1.00 . A A . 72 LYS HG2 1 1
3 7575 1 1 72 LYS HG3 H 13.095 8.824 -4.857 1.00 . A A . 72 LYS HG3 1 1
3 7576 1 1 72 LYS HZ1 H 14.596 8.948 -7.222 1.00 . A A . 72 LYS HZ1 1 1
3 7577 1 1 72 LYS HZ2 H 14.770 7.489 -8.060 1.00 . A A . 72 LYS HZ2 1 1
3 7578 1 1 72 LYS HZ3 H 16.137 8.324 -7.519 1.00 . A A . 72 LYS HZ3 1 1
3 7579 1 1 72 LYS N N 9.661 7.052 -3.670 1.00 . A A . 72 LYS N 1 1
3 7580 1 1 72 LYS NZ N 15.156 8.073 -7.291 1.00 . A A . 72 LYS NZ 1 1
3 7581 1 1 72 LYS O O 12.659 7.657 -2.153 1.00 . A A . 72 LYS O 1 1
3 7582 1 1 73 MET C C 11.720 9.916 -0.457 1.00 . A A . 73 MET C 1 1
3 7583 1 1 73 MET CA C 11.878 10.316 -1.921 1.00 . A A . 73 MET CA 1 1
3 7584 1 1 73 MET CB C 11.243 11.688 -2.183 1.00 . A A . 73 MET CB 1 1
3 7585 1 1 73 MET CE C 10.288 13.369 0.402 1.00 . A A . 73 MET CE 1 1
3 7586 1 1 73 MET CG C 12.063 12.873 -1.678 1.00 . A A . 73 MET CG 1 1
3 7587 1 1 73 MET H H 10.504 9.564 -3.342 1.00 . A A . 73 MET H 1 1
3 7588 1 1 73 MET HA H 12.932 10.368 -2.152 1.00 . A A . 73 MET HA 1 1
3 7589 1 1 73 MET HB2 H 11.107 11.805 -3.248 1.00 . A A . 73 MET HB2 1 1
3 7590 1 1 73 MET HB3 H 10.277 11.717 -1.704 1.00 . A A . 73 MET HB3 1 1
3 7591 1 1 73 MET HE1 H 9.719 12.514 0.070 1.00 . A A . 73 MET HE1 1 1
3 7592 1 1 73 MET HE2 H 9.978 14.245 -0.146 1.00 . A A . 73 MET HE2 1 1
3 7593 1 1 73 MET HE3 H 10.119 13.525 1.457 1.00 . A A . 73 MET HE3 1 1
3 7594 1 1 73 MET HG2 H 13.087 12.736 -1.985 1.00 . A A . 73 MET HG2 1 1
3 7595 1 1 73 MET HG3 H 11.675 13.774 -2.130 1.00 . A A . 73 MET HG3 1 1
3 7596 1 1 73 MET N N 11.280 9.315 -2.794 1.00 . A A . 73 MET N 1 1
3 7597 1 1 73 MET O O 12.626 10.117 0.339 1.00 . A A . 73 MET O 1 1
3 7598 1 1 73 MET SD S 12.031 13.073 0.116 1.00 . A A . 73 MET SD 1 1
3 7599 1 1 74 PHE C C 11.410 8.005 1.795 1.00 . A A . 74 PHE C 1 1
3 7600 1 1 74 PHE CA C 10.296 8.908 1.253 1.00 . A A . 74 PHE CA 1 1
3 7601 1 1 74 PHE CB C 8.947 8.182 1.313 1.00 . A A . 74 PHE CB 1 1
3 7602 1 1 74 PHE CD1 C 8.735 6.578 3.237 1.00 . A A . 74 PHE CD1 1 1
3 7603 1 1 74 PHE CD2 C 7.813 8.766 3.473 1.00 . A A . 74 PHE CD2 1 1
3 7604 1 1 74 PHE CE1 C 8.311 6.258 4.512 1.00 . A A . 74 PHE CE1 1 1
3 7605 1 1 74 PHE CE2 C 7.388 8.451 4.750 1.00 . A A . 74 PHE CE2 1 1
3 7606 1 1 74 PHE CG C 8.492 7.835 2.702 1.00 . A A . 74 PHE CG 1 1
3 7607 1 1 74 PHE CZ C 7.636 7.195 5.270 1.00 . A A . 74 PHE CZ 1 1
3 7608 1 1 74 PHE H H 9.905 9.162 -0.812 1.00 . A A . 74 PHE H 1 1
3 7609 1 1 74 PHE HA H 10.243 9.796 1.865 1.00 . A A . 74 PHE HA 1 1
3 7610 1 1 74 PHE HB2 H 8.190 8.812 0.870 1.00 . A A . 74 PHE HB2 1 1
3 7611 1 1 74 PHE HB3 H 9.014 7.263 0.748 1.00 . A A . 74 PHE HB3 1 1
3 7612 1 1 74 PHE HD1 H 9.263 5.844 2.645 1.00 . A A . 74 PHE HD1 1 1
3 7613 1 1 74 PHE HD2 H 7.619 9.748 3.068 1.00 . A A . 74 PHE HD2 1 1
3 7614 1 1 74 PHE HE1 H 8.506 5.275 4.917 1.00 . A A . 74 PHE HE1 1 1
3 7615 1 1 74 PHE HE2 H 6.862 9.186 5.341 1.00 . A A . 74 PHE HE2 1 1
3 7616 1 1 74 PHE HZ H 7.304 6.947 6.265 1.00 . A A . 74 PHE HZ 1 1
3 7617 1 1 74 PHE N N 10.580 9.324 -0.119 1.00 . A A . 74 PHE N 1 1
3 7618 1 1 74 PHE O O 11.947 8.244 2.886 1.00 . A A . 74 PHE O 1 1
3 7619 1 1 75 PHE C C 14.174 6.715 1.454 1.00 . A A . 75 PHE C 1 1
3 7620 1 1 75 PHE CA C 12.803 6.044 1.423 1.00 . A A . 75 PHE CA 1 1
3 7621 1 1 75 PHE CB C 12.822 4.840 0.473 1.00 . A A . 75 PHE CB 1 1
3 7622 1 1 75 PHE CD1 C 13.950 3.187 1.990 1.00 . A A . 75 PHE CD1 1 1
3 7623 1 1 75 PHE CD2 C 14.899 3.586 -0.163 1.00 . A A . 75 PHE CD2 1 1
3 7624 1 1 75 PHE CE1 C 14.953 2.277 2.266 1.00 . A A . 75 PHE CE1 1 1
3 7625 1 1 75 PHE CE2 C 15.902 2.677 0.108 1.00 . A A . 75 PHE CE2 1 1
3 7626 1 1 75 PHE CG C 13.913 3.850 0.773 1.00 . A A . 75 PHE CG 1 1
3 7627 1 1 75 PHE CZ C 15.930 2.021 1.324 1.00 . A A . 75 PHE CZ 1 1
3 7628 1 1 75 PHE H H 11.323 6.868 0.152 1.00 . A A . 75 PHE H 1 1
3 7629 1 1 75 PHE HA H 12.566 5.700 2.417 1.00 . A A . 75 PHE HA 1 1
3 7630 1 1 75 PHE HB2 H 11.878 4.320 0.545 1.00 . A A . 75 PHE HB2 1 1
3 7631 1 1 75 PHE HB3 H 12.958 5.192 -0.539 1.00 . A A . 75 PHE HB3 1 1
3 7632 1 1 75 PHE HD1 H 13.185 3.384 2.725 1.00 . A A . 75 PHE HD1 1 1
3 7633 1 1 75 PHE HD2 H 14.878 4.098 -1.112 1.00 . A A . 75 PHE HD2 1 1
3 7634 1 1 75 PHE HE1 H 14.972 1.765 3.217 1.00 . A A . 75 PHE HE1 1 1
3 7635 1 1 75 PHE HE2 H 16.665 2.480 -0.631 1.00 . A A . 75 PHE HE2 1 1
3 7636 1 1 75 PHE HZ H 16.715 1.310 1.538 1.00 . A A . 75 PHE HZ 1 1
3 7637 1 1 75 PHE N N 11.768 6.988 1.020 1.00 . A A . 75 PHE N 1 1
3 7638 1 1 75 PHE O O 14.975 6.478 2.361 1.00 . A A . 75 PHE O 1 1
3 7639 1 1 76 VAL C C 15.860 9.272 1.526 1.00 . A A . 76 VAL C 1 1
3 7640 1 1 76 VAL CA C 15.724 8.249 0.397 1.00 . A A . 76 VAL CA 1 1
3 7641 1 1 76 VAL CB C 15.923 8.951 -0.970 1.00 . A A . 76 VAL CB 1 1
3 7642 1 1 76 VAL CG1 C 17.288 9.621 -1.042 1.00 . A A . 76 VAL CG1 1 1
3 7643 1 1 76 VAL CG2 C 15.762 7.958 -2.113 1.00 . A A . 76 VAL CG2 1 1
3 7644 1 1 76 VAL H H 13.760 7.727 -0.218 1.00 . A A . 76 VAL H 1 1
3 7645 1 1 76 VAL HA H 16.501 7.507 0.512 1.00 . A A . 76 VAL HA 1 1
3 7646 1 1 76 VAL HB H 15.167 9.713 -1.077 1.00 . A A . 76 VAL HB 1 1
3 7647 1 1 76 VAL HG11 H 17.383 10.334 -0.237 1.00 . A A . 76 VAL HG11 1 1
3 7648 1 1 76 VAL HG12 H 17.387 10.133 -1.987 1.00 . A A . 76 VAL HG12 1 1
3 7649 1 1 76 VAL HG13 H 18.064 8.874 -0.957 1.00 . A A . 76 VAL HG13 1 1
3 7650 1 1 76 VAL HG21 H 15.897 8.470 -3.055 1.00 . A A . 76 VAL HG21 1 1
3 7651 1 1 76 VAL HG22 H 14.775 7.524 -2.078 1.00 . A A . 76 VAL HG22 1 1
3 7652 1 1 76 VAL HG23 H 16.503 7.176 -2.021 1.00 . A A . 76 VAL HG23 1 1
3 7653 1 1 76 VAL N N 14.442 7.562 0.471 1.00 . A A . 76 VAL N 1 1
3 7654 1 1 76 VAL O O 16.907 9.368 2.157 1.00 . A A . 76 VAL O 1 1
3 7655 1 1 77 PHE C C 15.207 10.496 4.175 1.00 . A A . 77 PHE C 1 1
3 7656 1 1 77 PHE CA C 14.790 11.051 2.819 1.00 . A A . 77 PHE CA 1 1
3 7657 1 1 77 PHE CB C 13.414 11.714 2.931 1.00 . A A . 77 PHE CB 1 1
3 7658 1 1 77 PHE CD1 C 12.535 12.587 5.117 1.00 . A A . 77 PHE CD1 1 1
3 7659 1 1 77 PHE CD2 C 14.070 13.940 3.891 1.00 . A A . 77 PHE CD2 1 1
3 7660 1 1 77 PHE CE1 C 12.467 13.553 6.103 1.00 . A A . 77 PHE CE1 1 1
3 7661 1 1 77 PHE CE2 C 14.005 14.909 4.873 1.00 . A A . 77 PHE CE2 1 1
3 7662 1 1 77 PHE CG C 13.337 12.769 4.001 1.00 . A A . 77 PHE CG 1 1
3 7663 1 1 77 PHE CZ C 13.203 14.714 5.981 1.00 . A A . 77 PHE CZ 1 1
3 7664 1 1 77 PHE H H 13.960 9.854 1.280 1.00 . A A . 77 PHE H 1 1
3 7665 1 1 77 PHE HA H 15.511 11.797 2.521 1.00 . A A . 77 PHE HA 1 1
3 7666 1 1 77 PHE HB2 H 13.170 12.181 1.988 1.00 . A A . 77 PHE HB2 1 1
3 7667 1 1 77 PHE HB3 H 12.675 10.958 3.154 1.00 . A A . 77 PHE HB3 1 1
3 7668 1 1 77 PHE HD1 H 11.959 11.678 5.214 1.00 . A A . 77 PHE HD1 1 1
3 7669 1 1 77 PHE HD2 H 14.698 14.092 3.026 1.00 . A A . 77 PHE HD2 1 1
3 7670 1 1 77 PHE HE1 H 11.839 13.398 6.968 1.00 . A A . 77 PHE HE1 1 1
3 7671 1 1 77 PHE HE2 H 14.585 15.815 4.777 1.00 . A A . 77 PHE HE2 1 1
3 7672 1 1 77 PHE HZ H 13.151 15.470 6.752 1.00 . A A . 77 PHE HZ 1 1
3 7673 1 1 77 PHE N N 14.785 10.009 1.795 1.00 . A A . 77 PHE N 1 1
3 7674 1 1 77 PHE O O 16.182 10.965 4.764 1.00 . A A . 77 PHE O 1 1
3 7675 1 1 78 CYS C C 16.198 8.307 5.953 1.00 . A A . 78 CYS C 1 1
3 7676 1 1 78 CYS CA C 14.787 8.896 5.956 1.00 . A A . 78 CYS CA 1 1
3 7677 1 1 78 CYS CB C 13.746 7.830 6.318 1.00 . A A . 78 CYS CB 1 1
3 7678 1 1 78 CYS H H 13.719 9.149 4.136 1.00 . A A . 78 CYS H 1 1
3 7679 1 1 78 CYS HA H 14.749 9.685 6.695 1.00 . A A . 78 CYS HA 1 1
3 7680 1 1 78 CYS HB2 H 14.090 7.285 7.186 1.00 . A A . 78 CYS HB2 1 1
3 7681 1 1 78 CYS HB3 H 12.812 8.318 6.556 1.00 . A A . 78 CYS HB3 1 1
3 7682 1 1 78 CYS HG H 12.665 7.217 4.090 1.00 . A A . 78 CYS HG 1 1
3 7683 1 1 78 CYS N N 14.477 9.494 4.661 1.00 . A A . 78 CYS N 1 1
3 7684 1 1 78 CYS O O 16.933 8.425 6.938 1.00 . A A . 78 CYS O 1 1
3 7685 1 1 78 CYS SG S 13.423 6.627 5.009 1.00 . A A . 78 CYS SG 1 1
3 7686 1 1 79 GLN C C 18.971 8.291 4.825 1.00 . A A . 79 GLN C 1 1
3 7687 1 1 79 GLN CA C 17.927 7.184 4.639 1.00 . A A . 79 GLN CA 1 1
3 7688 1 1 79 GLN CB C 18.051 6.582 3.239 1.00 . A A . 79 GLN CB 1 1
3 7689 1 1 79 GLN CD C 19.616 5.778 1.429 1.00 . A A . 79 GLN CD 1 1
3 7690 1 1 79 GLN CG C 19.435 6.052 2.910 1.00 . A A . 79 GLN CG 1 1
3 7691 1 1 79 GLN H H 15.916 7.586 4.110 1.00 . A A . 79 GLN H 1 1
3 7692 1 1 79 GLN HA H 18.098 6.412 5.373 1.00 . A A . 79 GLN HA 1 1
3 7693 1 1 79 GLN HB2 H 17.349 5.766 3.151 1.00 . A A . 79 GLN HB2 1 1
3 7694 1 1 79 GLN HB3 H 17.798 7.340 2.512 1.00 . A A . 79 GLN HB3 1 1
3 7695 1 1 79 GLN HE21 H 17.685 5.363 1.230 1.00 . A A . 79 GLN HE21 1 1
3 7696 1 1 79 GLN HE22 H 18.631 5.256 -0.213 1.00 . A A . 79 GLN HE22 1 1
3 7697 1 1 79 GLN HG2 H 20.167 6.783 3.218 1.00 . A A . 79 GLN HG2 1 1
3 7698 1 1 79 GLN HG3 H 19.595 5.133 3.455 1.00 . A A . 79 GLN HG3 1 1
3 7699 1 1 79 GLN N N 16.575 7.704 4.832 1.00 . A A . 79 GLN N 1 1
3 7700 1 1 79 GLN NE2 N 18.536 5.428 0.748 1.00 . A A . 79 GLN NE2 1 1
3 7701 1 1 79 GLN O O 19.976 8.100 5.511 1.00 . A A . 79 GLN O 1 1
3 7702 1 1 79 GLN OE1 O 20.721 5.891 0.900 1.00 . A A . 79 GLN OE1 1 1
3 7703 1 1 80 GLU C C 19.668 11.210 5.663 1.00 . A A . 80 GLU C 1 1
3 7704 1 1 80 GLU CA C 19.654 10.570 4.281 1.00 . A A . 80 GLU CA 1 1
3 7705 1 1 80 GLU CB C 19.310 11.626 3.229 1.00 . A A . 80 GLU CB 1 1
3 7706 1 1 80 GLU CD C 19.051 12.188 0.784 1.00 . A A . 80 GLU CD 1 1
3 7707 1 1 80 GLU CG C 19.376 11.115 1.801 1.00 . A A . 80 GLU CG 1 1
3 7708 1 1 80 GLU H H 17.866 9.564 3.736 1.00 . A A . 80 GLU H 1 1
3 7709 1 1 80 GLU HA H 20.640 10.179 4.074 1.00 . A A . 80 GLU HA 1 1
3 7710 1 1 80 GLU HB2 H 18.309 11.985 3.412 1.00 . A A . 80 GLU HB2 1 1
3 7711 1 1 80 GLU HB3 H 20.000 12.450 3.325 1.00 . A A . 80 GLU HB3 1 1
3 7712 1 1 80 GLU HG2 H 20.374 10.748 1.610 1.00 . A A . 80 GLU HG2 1 1
3 7713 1 1 80 GLU HG3 H 18.668 10.306 1.688 1.00 . A A . 80 GLU HG3 1 1
3 7714 1 1 80 GLU N N 18.715 9.453 4.227 1.00 . A A . 80 GLU N 1 1
3 7715 1 1 80 GLU O O 20.627 11.883 6.031 1.00 . A A . 80 GLU O 1 1
3 7716 1 1 80 GLU OE1 O 17.934 12.752 0.837 1.00 . A A . 80 GLU OE1 1 1
3 7717 1 1 80 GLU OE2 O 19.909 12.470 -0.077 1.00 . A A . 80 GLU OE2 1 1
3 7718 1 1 81 SER C C 19.351 10.695 8.739 1.00 . A A . 81 SER C 1 1
3 7719 1 1 81 SER CA C 18.524 11.543 7.778 1.00 . A A . 81 SER CA 1 1
3 7720 1 1 81 SER CB C 17.072 11.613 8.247 1.00 . A A . 81 SER CB 1 1
3 7721 1 1 81 SER H H 17.855 10.463 6.081 1.00 . A A . 81 SER H 1 1
3 7722 1 1 81 SER HA H 18.935 12.542 7.756 1.00 . A A . 81 SER HA 1 1
3 7723 1 1 81 SER HB2 H 16.665 10.614 8.305 1.00 . A A . 81 SER HB2 1 1
3 7724 1 1 81 SER HB3 H 17.033 12.074 9.223 1.00 . A A . 81 SER HB3 1 1
3 7725 1 1 81 SER HG H 16.850 12.755 6.668 1.00 . A A . 81 SER HG 1 1
3 7726 1 1 81 SER N N 18.603 10.999 6.430 1.00 . A A . 81 SER N 1 1
3 7727 1 1 81 SER O O 19.615 11.090 9.876 1.00 . A A . 81 SER O 1 1
3 7728 1 1 81 SER OG O 16.282 12.375 7.349 1.00 . A A . 81 SER OG 1 1
3 7729 1 1 82 GLY C C 19.927 8.017 10.209 1.00 . A A . 82 GLY C 1 1
3 7730 1 1 82 GLY CA C 20.621 8.656 9.027 1.00 . A A . 82 GLY CA 1 1
3 7731 1 1 82 GLY H H 19.463 9.250 7.363 1.00 . A A . 82 GLY H 1 1
3 7732 1 1 82 GLY HA2 H 20.993 7.876 8.380 1.00 . A A . 82 GLY HA2 1 1
3 7733 1 1 82 GLY HA3 H 21.459 9.236 9.387 1.00 . A A . 82 GLY HA3 1 1
3 7734 1 1 82 GLY N N 19.754 9.524 8.260 1.00 . A A . 82 GLY N 1 1
3 7735 1 1 82 GLY O O 20.550 7.802 11.249 1.00 . A A . 82 GLY O 1 1
3 7736 1 1 83 TYR C C 18.395 5.605 11.265 1.00 . A A . 83 TYR C 1 1
3 7737 1 1 83 TYR CA C 17.916 7.041 11.133 1.00 . A A . 83 TYR CA 1 1
3 7738 1 1 83 TYR CB C 16.407 7.058 10.875 1.00 . A A . 83 TYR CB 1 1
3 7739 1 1 83 TYR CD1 C 15.740 8.986 12.365 1.00 . A A . 83 TYR CD1 1 1
3 7740 1 1 83 TYR CD2 C 15.148 9.086 10.059 1.00 . A A . 83 TYR CD2 1 1
3 7741 1 1 83 TYR CE1 C 15.150 10.220 12.572 1.00 . A A . 83 TYR CE1 1 1
3 7742 1 1 83 TYR CE2 C 14.555 10.317 10.260 1.00 . A A . 83 TYR CE2 1 1
3 7743 1 1 83 TYR CG C 15.750 8.400 11.106 1.00 . A A . 83 TYR CG 1 1
3 7744 1 1 83 TYR CZ C 14.520 10.855 11.547 1.00 . A A . 83 TYR CZ 1 1
3 7745 1 1 83 TYR H H 18.177 7.942 9.236 1.00 . A A . 83 TYR H 1 1
3 7746 1 1 83 TYR HA H 18.121 7.564 12.055 1.00 . A A . 83 TYR HA 1 1
3 7747 1 1 83 TYR HB2 H 16.225 6.776 9.849 1.00 . A A . 83 TYR HB2 1 1
3 7748 1 1 83 TYR HB3 H 15.932 6.339 11.528 1.00 . A A . 83 TYR HB3 1 1
3 7749 1 1 83 TYR HD1 H 16.204 8.467 13.192 1.00 . A A . 83 TYR HD1 1 1
3 7750 1 1 83 TYR HD2 H 15.144 8.642 9.077 1.00 . A A . 83 TYR HD2 1 1
3 7751 1 1 83 TYR HE1 H 15.152 10.660 13.559 1.00 . A A . 83 TYR HE1 1 1
3 7752 1 1 83 TYR HE2 H 14.092 10.835 9.430 1.00 . A A . 83 TYR HE2 1 1
3 7753 1 1 83 TYR HH H 14.555 12.648 12.274 1.00 . A A . 83 TYR HH 1 1
3 7754 1 1 83 TYR N N 18.641 7.714 10.068 1.00 . A A . 83 TYR N 1 1
3 7755 1 1 83 TYR O O 18.072 4.754 10.441 1.00 . A A . 83 TYR O 1 1
3 7756 1 1 83 TYR OH O 13.975 12.109 11.719 1.00 . A A . 83 TYR OH 1 1
3 7757 1 1 84 ASP C C 18.589 3.041 12.978 1.00 . A A . 84 ASP C 1 1
3 7758 1 1 84 ASP CA C 19.686 3.998 12.546 1.00 . A A . 84 ASP CA 1 1
3 7759 1 1 84 ASP CB C 20.802 4.031 13.595 1.00 . A A . 84 ASP CB 1 1
3 7760 1 1 84 ASP CG C 20.338 4.567 14.933 1.00 . A A . 84 ASP CG 1 1
3 7761 1 1 84 ASP H H 19.333 6.046 12.971 1.00 . A A . 84 ASP H 1 1
3 7762 1 1 84 ASP HA H 20.099 3.649 11.609 1.00 . A A . 84 ASP HA 1 1
3 7763 1 1 84 ASP HB2 H 21.172 3.028 13.744 1.00 . A A . 84 ASP HB2 1 1
3 7764 1 1 84 ASP HB3 H 21.607 4.655 13.236 1.00 . A A . 84 ASP HB3 1 1
3 7765 1 1 84 ASP N N 19.139 5.331 12.323 1.00 . A A . 84 ASP N 1 1
3 7766 1 1 84 ASP O O 18.736 1.823 12.875 1.00 . A A . 84 ASP O 1 1
3 7767 1 1 84 ASP OD1 O 19.940 3.759 15.798 1.00 . A A . 84 ASP OD1 1 1
3 7768 1 1 84 ASP OD2 O 20.368 5.803 15.123 1.00 . A A . 84 ASP OD2 1 1
3 7769 1 1 85 THR C C 15.777 1.968 12.742 1.00 . A A . 85 THR C 1 1
3 7770 1 1 85 THR CA C 16.336 2.833 13.879 1.00 . A A . 85 THR CA 1 1
3 7771 1 1 85 THR CB C 15.236 3.772 14.411 1.00 . A A . 85 THR CB 1 1
3 7772 1 1 85 THR CG2 C 14.095 2.990 15.043 1.00 . A A . 85 THR CG2 1 1
3 7773 1 1 85 THR H H 17.444 4.584 13.508 1.00 . A A . 85 THR H 1 1
3 7774 1 1 85 THR HA H 16.653 2.188 14.685 1.00 . A A . 85 THR HA 1 1
3 7775 1 1 85 THR HB H 14.845 4.350 13.586 1.00 . A A . 85 THR HB 1 1
3 7776 1 1 85 THR HG1 H 15.669 4.297 16.268 1.00 . A A . 85 THR HG1 1 1
3 7777 1 1 85 THR HG21 H 13.659 2.332 14.309 1.00 . A A . 85 THR HG21 1 1
3 7778 1 1 85 THR HG22 H 13.344 3.676 15.403 1.00 . A A . 85 THR HG22 1 1
3 7779 1 1 85 THR HG23 H 14.473 2.407 15.871 1.00 . A A . 85 THR HG23 1 1
3 7780 1 1 85 THR N N 17.486 3.606 13.441 1.00 . A A . 85 THR N 1 1
3 7781 1 1 85 THR O O 15.268 0.872 12.982 1.00 . A A . 85 THR O 1 1
3 7782 1 1 85 THR OG1 O 15.798 4.664 15.382 1.00 . A A . 85 THR OG1 1 1
3 7783 1 1 86 ILE C C 16.008 0.392 10.115 1.00 . A A . 86 ILE C 1 1
3 7784 1 1 86 ILE CA C 15.339 1.744 10.350 1.00 . A A . 86 ILE CA 1 1
3 7785 1 1 86 ILE CB C 15.415 2.582 9.051 1.00 . A A . 86 ILE CB 1 1
3 7786 1 1 86 ILE CD1 C 17.009 3.494 7.277 1.00 . A A . 86 ILE CD1 1 1
3 7787 1 1 86 ILE CG1 C 16.869 2.752 8.592 1.00 . A A . 86 ILE CG1 1 1
3 7788 1 1 86 ILE CG2 C 14.752 3.937 9.260 1.00 . A A . 86 ILE CG2 1 1
3 7789 1 1 86 ILE H H 16.432 3.266 11.354 1.00 . A A . 86 ILE H 1 1
3 7790 1 1 86 ILE HA H 14.296 1.573 10.571 1.00 . A A . 86 ILE HA 1 1
3 7791 1 1 86 ILE HB H 14.863 2.057 8.285 1.00 . A A . 86 ILE HB 1 1
3 7792 1 1 86 ILE HD11 H 18.055 3.581 7.023 1.00 . A A . 86 ILE HD11 1 1
3 7793 1 1 86 ILE HD12 H 16.579 4.480 7.371 1.00 . A A . 86 ILE HD12 1 1
3 7794 1 1 86 ILE HD13 H 16.494 2.948 6.500 1.00 . A A . 86 ILE HD13 1 1
3 7795 1 1 86 ILE HG12 H 17.412 3.307 9.342 1.00 . A A . 86 ILE HG12 1 1
3 7796 1 1 86 ILE HG13 H 17.320 1.777 8.474 1.00 . A A . 86 ILE HG13 1 1
3 7797 1 1 86 ILE HG21 H 15.257 4.468 10.053 1.00 . A A . 86 ILE HG21 1 1
3 7798 1 1 86 ILE HG22 H 13.715 3.794 9.527 1.00 . A A . 86 ILE HG22 1 1
3 7799 1 1 86 ILE HG23 H 14.812 4.512 8.346 1.00 . A A . 86 ILE HG23 1 1
3 7800 1 1 86 ILE N N 15.919 2.440 11.501 1.00 . A A . 86 ILE N 1 1
3 7801 1 1 86 ILE O O 15.486 -0.445 9.385 1.00 . A A . 86 ILE O 1 1
3 7802 1 1 87 LEU C C 17.157 -2.203 11.271 1.00 . A A . 87 LEU C 1 1
3 7803 1 1 87 LEU CA C 17.897 -1.063 10.573 1.00 . A A . 87 LEU CA 1 1
3 7804 1 1 87 LEU CB C 19.311 -0.946 11.141 1.00 . A A . 87 LEU CB 1 1
3 7805 1 1 87 LEU CD1 C 20.482 -2.455 9.513 1.00 . A A . 87 LEU CD1 1 1
3 7806 1 1 87 LEU CD2 C 21.451 -2.072 11.785 1.00 . A A . 87 LEU CD2 1 1
3 7807 1 1 87 LEU CG C 20.172 -2.200 10.980 1.00 . A A . 87 LEU CG 1 1
3 7808 1 1 87 LEU H H 17.553 0.904 11.278 1.00 . A A . 87 LEU H 1 1
3 7809 1 1 87 LEU HA H 17.962 -1.282 9.520 1.00 . A A . 87 LEU HA 1 1
3 7810 1 1 87 LEU HB2 H 19.808 -0.126 10.646 1.00 . A A . 87 LEU HB2 1 1
3 7811 1 1 87 LEU HB3 H 19.236 -0.719 12.193 1.00 . A A . 87 LEU HB3 1 1
3 7812 1 1 87 LEU HD11 H 21.007 -1.605 9.104 1.00 . A A . 87 LEU HD11 1 1
3 7813 1 1 87 LEU HD12 H 19.562 -2.606 8.971 1.00 . A A . 87 LEU HD12 1 1
3 7814 1 1 87 LEU HD13 H 21.101 -3.336 9.425 1.00 . A A . 87 LEU HD13 1 1
3 7815 1 1 87 LEU HD21 H 21.210 -1.959 12.832 1.00 . A A . 87 LEU HD21 1 1
3 7816 1 1 87 LEU HD22 H 22.000 -1.206 11.449 1.00 . A A . 87 LEU HD22 1 1
3 7817 1 1 87 LEU HD23 H 22.055 -2.957 11.649 1.00 . A A . 87 LEU HD23 1 1
3 7818 1 1 87 LEU HG H 19.625 -3.053 11.357 1.00 . A A . 87 LEU HG 1 1
3 7819 1 1 87 LEU N N 17.175 0.191 10.720 1.00 . A A . 87 LEU N 1 1
3 7820 1 1 87 LEU O O 17.148 -3.335 10.791 1.00 . A A . 87 LEU O 1 1
3 7821 1 1 88 ARG C C 14.364 -2.966 12.769 1.00 . A A . 88 ARG C 1 1
3 7822 1 1 88 ARG CA C 15.836 -2.922 13.171 1.00 . A A . 88 ARG CA 1 1
3 7823 1 1 88 ARG CB C 15.980 -2.678 14.674 1.00 . A A . 88 ARG CB 1 1
3 7824 1 1 88 ARG CD C 17.496 -2.703 16.687 1.00 . A A . 88 ARG CD 1 1
3 7825 1 1 88 ARG CG C 17.410 -2.837 15.175 1.00 . A A . 88 ARG CG 1 1
3 7826 1 1 88 ARG CZ C 19.182 -3.005 18.469 1.00 . A A . 88 ARG CZ 1 1
3 7827 1 1 88 ARG H H 16.580 -0.984 12.748 1.00 . A A . 88 ARG H 1 1
3 7828 1 1 88 ARG HA H 16.281 -3.877 12.932 1.00 . A A . 88 ARG HA 1 1
3 7829 1 1 88 ARG HB2 H 15.652 -1.674 14.898 1.00 . A A . 88 ARG HB2 1 1
3 7830 1 1 88 ARG HB3 H 15.355 -3.380 15.204 1.00 . A A . 88 ARG HB3 1 1
3 7831 1 1 88 ARG HD2 H 17.163 -1.714 16.969 1.00 . A A . 88 ARG HD2 1 1
3 7832 1 1 88 ARG HD3 H 16.852 -3.440 17.140 1.00 . A A . 88 ARG HD3 1 1
3 7833 1 1 88 ARG HE H 19.578 -2.954 16.506 1.00 . A A . 88 ARG HE 1 1
3 7834 1 1 88 ARG HG2 H 17.773 -3.815 14.893 1.00 . A A . 88 ARG HG2 1 1
3 7835 1 1 88 ARG HG3 H 18.027 -2.077 14.719 1.00 . A A . 88 ARG HG3 1 1
3 7836 1 1 88 ARG HH11 H 17.279 -2.817 19.139 1.00 . A A . 88 ARG HH11 1 1
3 7837 1 1 88 ARG HH12 H 18.483 -3.033 20.369 1.00 . A A . 88 ARG HH12 1 1
3 7838 1 1 88 ARG HH21 H 21.171 -3.228 18.131 1.00 . A A . 88 ARG HH21 1 1
3 7839 1 1 88 ARG HH22 H 20.692 -3.253 19.800 1.00 . A A . 88 ARG HH22 1 1
3 7840 1 1 88 ARG N N 16.554 -1.906 12.413 1.00 . A A . 88 ARG N 1 1
3 7841 1 1 88 ARG NE N 18.860 -2.896 17.179 1.00 . A A . 88 ARG NE 1 1
3 7842 1 1 88 ARG NH1 N 18.239 -2.945 19.400 1.00 . A A . 88 ARG NH1 1 1
3 7843 1 1 88 ARG NH2 N 20.449 -3.177 18.828 1.00 . A A . 88 ARG NH2 1 1
3 7844 1 1 88 ARG O O 13.760 -4.036 12.710 1.00 . A A . 88 ARG O 1 1
3 7845 1 1 89 VAL C C 12.195 -2.323 10.699 1.00 . A A . 89 VAL C 1 1
3 7846 1 1 89 VAL CA C 12.400 -1.706 12.080 1.00 . A A . 89 VAL CA 1 1
3 7847 1 1 89 VAL CB C 11.912 -0.237 12.075 1.00 . A A . 89 VAL CB 1 1
3 7848 1 1 89 VAL CG1 C 10.461 -0.143 11.621 1.00 . A A . 89 VAL CG1 1 1
3 7849 1 1 89 VAL CG2 C 12.076 0.378 13.454 1.00 . A A . 89 VAL CG2 1 1
3 7850 1 1 89 VAL H H 14.337 -0.985 12.538 1.00 . A A . 89 VAL H 1 1
3 7851 1 1 89 VAL HA H 11.811 -2.259 12.800 1.00 . A A . 89 VAL HA 1 1
3 7852 1 1 89 VAL HB H 12.520 0.323 11.379 1.00 . A A . 89 VAL HB 1 1
3 7853 1 1 89 VAL HG11 H 9.839 -0.735 12.276 1.00 . A A . 89 VAL HG11 1 1
3 7854 1 1 89 VAL HG12 H 10.375 -0.512 10.610 1.00 . A A . 89 VAL HG12 1 1
3 7855 1 1 89 VAL HG13 H 10.140 0.888 11.655 1.00 . A A . 89 VAL HG13 1 1
3 7856 1 1 89 VAL HG21 H 11.476 -0.168 14.167 1.00 . A A . 89 VAL HG21 1 1
3 7857 1 1 89 VAL HG22 H 11.753 1.408 13.429 1.00 . A A . 89 VAL HG22 1 1
3 7858 1 1 89 VAL HG23 H 13.114 0.332 13.747 1.00 . A A . 89 VAL HG23 1 1
3 7859 1 1 89 VAL N N 13.800 -1.801 12.483 1.00 . A A . 89 VAL N 1 1
3 7860 1 1 89 VAL O O 12.908 -1.993 9.749 1.00 . A A . 89 VAL O 1 1
3 7861 1 1 90 LEU C C 12.151 -4.759 8.903 1.00 . A A . 90 LEU C 1 1
3 7862 1 1 90 LEU CA C 10.939 -3.952 9.364 1.00 . A A . 90 LEU CA 1 1
3 7863 1 1 90 LEU CB C 10.498 -2.960 8.276 1.00 . A A . 90 LEU CB 1 1
3 7864 1 1 90 LEU CD1 C 9.006 -1.063 7.586 1.00 . A A . 90 LEU CD1 1 1
3 7865 1 1 90 LEU CD2 C 8.007 -3.149 8.503 1.00 . A A . 90 LEU CD2 1 1
3 7866 1 1 90 LEU CG C 9.196 -2.206 8.568 1.00 . A A . 90 LEU CG 1 1
3 7867 1 1 90 LEU H H 10.735 -3.488 11.417 1.00 . A A . 90 LEU H 1 1
3 7868 1 1 90 LEU HA H 10.127 -4.637 9.561 1.00 . A A . 90 LEU HA 1 1
3 7869 1 1 90 LEU HB2 H 11.287 -2.234 8.142 1.00 . A A . 90 LEU HB2 1 1
3 7870 1 1 90 LEU HB3 H 10.373 -3.504 7.352 1.00 . A A . 90 LEU HB3 1 1
3 7871 1 1 90 LEU HD11 H 9.831 -0.372 7.672 1.00 . A A . 90 LEU HD11 1 1
3 7872 1 1 90 LEU HD12 H 8.081 -0.550 7.804 1.00 . A A . 90 LEU HD12 1 1
3 7873 1 1 90 LEU HD13 H 8.971 -1.457 6.580 1.00 . A A . 90 LEU HD13 1 1
3 7874 1 1 90 LEU HD21 H 7.096 -2.592 8.672 1.00 . A A . 90 LEU HD21 1 1
3 7875 1 1 90 LEU HD22 H 8.109 -3.911 9.261 1.00 . A A . 90 LEU HD22 1 1
3 7876 1 1 90 LEU HD23 H 7.969 -3.613 7.529 1.00 . A A . 90 LEU HD23 1 1
3 7877 1 1 90 LEU HG H 9.243 -1.791 9.563 1.00 . A A . 90 LEU HG 1 1
3 7878 1 1 90 LEU N N 11.241 -3.253 10.612 1.00 . A A . 90 LEU N 1 1
3 7879 1 1 90 LEU O O 12.298 -5.076 7.719 1.00 . A A . 90 LEU O 1 1
3 7880 1 1 91 GLY C C 15.217 -5.195 8.674 1.00 . A A . 91 GLY C 1 1
3 7881 1 1 91 GLY CA C 14.213 -5.862 9.600 1.00 . A A . 91 GLY CA 1 1
3 7882 1 1 91 GLY H H 12.868 -4.724 10.771 1.00 . A A . 91 GLY H 1 1
3 7883 1 1 91 GLY HA2 H 14.701 -6.071 10.540 1.00 . A A . 91 GLY HA2 1 1
3 7884 1 1 91 GLY HA3 H 13.902 -6.796 9.157 1.00 . A A . 91 GLY HA3 1 1
3 7885 1 1 91 GLY N N 13.032 -5.057 9.862 1.00 . A A . 91 GLY N 1 1
3 7886 1 1 91 GLY O O 16.322 -5.710 8.488 1.00 . A A . 91 GLY O 1 1
3 7887 1 1 92 SER C C 15.939 -4.379 5.947 1.00 . A A . 92 SER C 1 1
3 7888 1 1 92 SER CA C 15.640 -3.390 7.076 1.00 . A A . 92 SER CA 1 1
3 7889 1 1 92 SER CB C 16.937 -2.843 7.680 1.00 . A A . 92 SER CB 1 1
3 7890 1 1 92 SER H H 14.002 -3.626 8.396 1.00 . A A . 92 SER H 1 1
3 7891 1 1 92 SER HA H 15.061 -2.570 6.678 1.00 . A A . 92 SER HA 1 1
3 7892 1 1 92 SER HB2 H 16.713 -2.358 8.616 1.00 . A A . 92 SER HB2 1 1
3 7893 1 1 92 SER HB3 H 17.619 -3.661 7.856 1.00 . A A . 92 SER HB3 1 1
3 7894 1 1 92 SER HG H 17.051 -1.088 6.817 1.00 . A A . 92 SER HG 1 1
3 7895 1 1 92 SER N N 14.841 -4.047 8.105 1.00 . A A . 92 SER N 1 1
3 7896 1 1 92 SER O O 17.024 -4.387 5.366 1.00 . A A . 92 SER O 1 1
3 7897 1 1 92 SER OG O 17.561 -1.904 6.818 1.00 . A A . 92 SER OG 1 1
3 7898 1 1 93 ASN C C 13.877 -6.240 3.751 1.00 . A A . 93 ASN C 1 1
3 7899 1 1 93 ASN CA C 15.109 -6.253 4.638 1.00 . A A . 93 ASN CA 1 1
3 7900 1 1 93 ASN CB C 15.292 -7.626 5.304 1.00 . A A . 93 ASN CB 1 1
3 7901 1 1 93 ASN CG C 15.596 -8.750 4.321 1.00 . A A . 93 ASN CG 1 1
3 7902 1 1 93 ASN H H 14.114 -5.168 6.160 1.00 . A A . 93 ASN H 1 1
3 7903 1 1 93 ASN HA H 15.980 -6.018 4.045 1.00 . A A . 93 ASN HA 1 1
3 7904 1 1 93 ASN HB2 H 16.107 -7.565 6.007 1.00 . A A . 93 ASN HB2 1 1
3 7905 1 1 93 ASN HB3 H 14.388 -7.878 5.837 1.00 . A A . 93 ASN HB3 1 1
3 7906 1 1 93 ASN HD21 H 16.739 -9.640 5.680 1.00 . A A . 93 ASN HD21 1 1
3 7907 1 1 93 ASN HD22 H 16.606 -10.449 4.153 1.00 . A A . 93 ASN HD22 1 1
3 7908 1 1 93 ASN N N 14.963 -5.229 5.661 1.00 . A A . 93 ASN N 1 1
3 7909 1 1 93 ASN ND2 N 16.394 -9.709 4.760 1.00 . A A . 93 ASN ND2 1 1
3 7910 1 1 93 ASN O O 12.762 -6.137 4.239 1.00 . A A . 93 ASN O 1 1
3 7911 1 1 93 ASN OD1 O 15.130 -8.760 3.183 1.00 . A A . 93 ASN OD1 1 1
3 7912 1 1 94 VAL C C 11.927 -7.273 1.662 1.00 . A A . 94 VAL C 1 1
3 7913 1 1 94 VAL CA C 13.042 -6.241 1.445 1.00 . A A . 94 VAL CA 1 1
3 7914 1 1 94 VAL CB C 13.621 -6.360 0.009 1.00 . A A . 94 VAL CB 1 1
3 7915 1 1 94 VAL CG1 C 14.501 -7.594 -0.133 1.00 . A A . 94 VAL CG1 1 1
3 7916 1 1 94 VAL CG2 C 12.508 -6.380 -1.026 1.00 . A A . 94 VAL CG2 1 1
3 7917 1 1 94 VAL H H 15.018 -6.505 2.141 1.00 . A A . 94 VAL H 1 1
3 7918 1 1 94 VAL HA H 12.610 -5.254 1.545 1.00 . A A . 94 VAL HA 1 1
3 7919 1 1 94 VAL HB H 14.236 -5.490 -0.180 1.00 . A A . 94 VAL HB 1 1
3 7920 1 1 94 VAL HG11 H 15.313 -7.544 0.579 1.00 . A A . 94 VAL HG11 1 1
3 7921 1 1 94 VAL HG12 H 14.905 -7.635 -1.133 1.00 . A A . 94 VAL HG12 1 1
3 7922 1 1 94 VAL HG13 H 13.915 -8.478 0.053 1.00 . A A . 94 VAL HG13 1 1
3 7923 1 1 94 VAL HG21 H 11.837 -7.201 -0.817 1.00 . A A . 94 VAL HG21 1 1
3 7924 1 1 94 VAL HG22 H 12.936 -6.509 -2.010 1.00 . A A . 94 VAL HG22 1 1
3 7925 1 1 94 VAL HG23 H 11.962 -5.450 -0.990 1.00 . A A . 94 VAL HG23 1 1
3 7926 1 1 94 VAL N N 14.104 -6.345 2.445 1.00 . A A . 94 VAL N 1 1
3 7927 1 1 94 VAL O O 10.763 -6.998 1.379 1.00 . A A . 94 VAL O 1 1
3 7928 1 1 95 ARG C C 10.546 -9.152 3.772 1.00 . A A . 95 ARG C 1 1
3 7929 1 1 95 ARG CA C 11.263 -9.470 2.463 1.00 . A A . 95 ARG CA 1 1
3 7930 1 1 95 ARG CB C 11.889 -10.870 2.527 1.00 . A A . 95 ARG CB 1 1
3 7931 1 1 95 ARG CD C 12.930 -10.851 0.225 1.00 . A A . 95 ARG CD 1 1
3 7932 1 1 95 ARG CG C 11.989 -11.572 1.176 1.00 . A A . 95 ARG CG 1 1
3 7933 1 1 95 ARG CZ C 14.112 -11.739 -1.764 1.00 . A A . 95 ARG CZ 1 1
3 7934 1 1 95 ARG H H 13.216 -8.635 2.369 1.00 . A A . 95 ARG H 1 1
3 7935 1 1 95 ARG HA H 10.539 -9.446 1.661 1.00 . A A . 95 ARG HA 1 1
3 7936 1 1 95 ARG HB2 H 12.884 -10.785 2.936 1.00 . A A . 95 ARG HB2 1 1
3 7937 1 1 95 ARG HB3 H 11.291 -11.484 3.185 1.00 . A A . 95 ARG HB3 1 1
3 7938 1 1 95 ARG HD2 H 12.584 -9.836 0.105 1.00 . A A . 95 ARG HD2 1 1
3 7939 1 1 95 ARG HD3 H 13.921 -10.846 0.653 1.00 . A A . 95 ARG HD3 1 1
3 7940 1 1 95 ARG HE H 12.122 -11.731 -1.508 1.00 . A A . 95 ARG HE 1 1
3 7941 1 1 95 ARG HG2 H 12.354 -12.576 1.332 1.00 . A A . 95 ARG HG2 1 1
3 7942 1 1 95 ARG HG3 H 11.005 -11.613 0.732 1.00 . A A . 95 ARG HG3 1 1
3 7943 1 1 95 ARG HH11 H 15.348 -11.031 -0.319 1.00 . A A . 95 ARG HH11 1 1
3 7944 1 1 95 ARG HH12 H 16.138 -11.633 -1.738 1.00 . A A . 95 ARG HH12 1 1
3 7945 1 1 95 ARG HH21 H 13.178 -12.519 -3.397 1.00 . A A . 95 ARG HH21 1 1
3 7946 1 1 95 ARG HH22 H 14.916 -12.492 -3.463 1.00 . A A . 95 ARG HH22 1 1
3 7947 1 1 95 ARG N N 12.272 -8.451 2.174 1.00 . A A . 95 ARG N 1 1
3 7948 1 1 95 ARG NE N 12.983 -11.488 -1.094 1.00 . A A . 95 ARG NE 1 1
3 7949 1 1 95 ARG NH1 N 15.292 -11.443 -1.229 1.00 . A A . 95 ARG NH1 1 1
3 7950 1 1 95 ARG NH2 N 14.065 -12.292 -2.970 1.00 . A A . 95 ARG NH2 1 1
3 7951 1 1 95 ARG O O 9.328 -9.318 3.887 1.00 . A A . 95 ARG O 1 1
3 7952 1 1 96 GLU C C 9.849 -7.063 5.876 1.00 . A A . 96 GLU C 1 1
3 7953 1 1 96 GLU CA C 10.748 -8.283 6.038 1.00 . A A . 96 GLU CA 1 1
3 7954 1 1 96 GLU CB C 11.864 -7.967 7.035 1.00 . A A . 96 GLU CB 1 1
3 7955 1 1 96 GLU CD C 11.816 -10.233 8.125 1.00 . A A . 96 GLU CD 1 1
3 7956 1 1 96 GLU CG C 12.673 -9.176 7.465 1.00 . A A . 96 GLU CG 1 1
3 7957 1 1 96 GLU H H 12.272 -8.605 4.606 1.00 . A A . 96 GLU H 1 1
3 7958 1 1 96 GLU HA H 10.160 -9.104 6.417 1.00 . A A . 96 GLU HA 1 1
3 7959 1 1 96 GLU HB2 H 12.539 -7.252 6.587 1.00 . A A . 96 GLU HB2 1 1
3 7960 1 1 96 GLU HB3 H 11.424 -7.525 7.918 1.00 . A A . 96 GLU HB3 1 1
3 7961 1 1 96 GLU HG2 H 13.144 -9.607 6.594 1.00 . A A . 96 GLU HG2 1 1
3 7962 1 1 96 GLU HG3 H 13.430 -8.858 8.166 1.00 . A A . 96 GLU HG3 1 1
3 7963 1 1 96 GLU N N 11.309 -8.684 4.752 1.00 . A A . 96 GLU N 1 1
3 7964 1 1 96 GLU O O 8.801 -6.964 6.508 1.00 . A A . 96 GLU O 1 1
3 7965 1 1 96 GLU OE1 O 11.446 -10.056 9.299 1.00 . A A . 96 GLU OE1 1 1
3 7966 1 1 96 GLU OE2 O 11.519 -11.258 7.478 1.00 . A A . 96 GLU OE2 1 1
3 7967 1 1 97 PHE C C 8.116 -5.161 4.352 1.00 . A A . 97 PHE C 1 1
3 7968 1 1 97 PHE CA C 9.573 -4.906 4.738 1.00 . A A . 97 PHE CA 1 1
3 7969 1 1 97 PHE CB C 10.304 -4.171 3.607 1.00 . A A . 97 PHE CB 1 1
3 7970 1 1 97 PHE CD1 C 9.171 -2.247 2.472 1.00 . A A . 97 PHE CD1 1 1
3 7971 1 1 97 PHE CD2 C 10.464 -1.805 4.424 1.00 . A A . 97 PHE CD2 1 1
3 7972 1 1 97 PHE CE1 C 8.853 -0.908 2.373 1.00 . A A . 97 PHE CE1 1 1
3 7973 1 1 97 PHE CE2 C 10.151 -0.464 4.329 1.00 . A A . 97 PHE CE2 1 1
3 7974 1 1 97 PHE CG C 9.981 -2.710 3.496 1.00 . A A . 97 PHE CG 1 1
3 7975 1 1 97 PHE CZ C 9.423 0.002 3.274 1.00 . A A . 97 PHE CZ 1 1
3 7976 1 1 97 PHE H H 11.117 -6.329 4.528 1.00 . A A . 97 PHE H 1 1
3 7977 1 1 97 PHE HA H 9.602 -4.303 5.629 1.00 . A A . 97 PHE HA 1 1
3 7978 1 1 97 PHE HB2 H 11.368 -4.258 3.768 1.00 . A A . 97 PHE HB2 1 1
3 7979 1 1 97 PHE HB3 H 10.050 -4.640 2.668 1.00 . A A . 97 PHE HB3 1 1
3 7980 1 1 97 PHE HD1 H 8.790 -2.946 1.742 1.00 . A A . 97 PHE HD1 1 1
3 7981 1 1 97 PHE HD2 H 11.096 -2.156 5.227 1.00 . A A . 97 PHE HD2 1 1
3 7982 1 1 97 PHE HE1 H 8.221 -0.559 1.570 1.00 . A A . 97 PHE HE1 1 1
3 7983 1 1 97 PHE HE2 H 10.537 0.234 5.057 1.00 . A A . 97 PHE HE2 1 1
3 7984 1 1 97 PHE HZ H 9.207 1.057 3.188 1.00 . A A . 97 PHE HZ 1 1
3 7985 1 1 97 PHE N N 10.274 -6.158 5.007 1.00 . A A . 97 PHE N 1 1
3 7986 1 1 97 PHE O O 7.234 -4.358 4.648 1.00 . A A . 97 PHE O 1 1
3 7987 1 1 98 LEU C C 5.785 -7.417 4.387 1.00 . A A . 98 LEU C 1 1
3 7988 1 1 98 LEU CA C 6.532 -6.663 3.284 1.00 . A A . 98 LEU CA 1 1
3 7989 1 1 98 LEU CB C 6.596 -7.527 2.020 1.00 . A A . 98 LEU CB 1 1
3 7990 1 1 98 LEU CD1 C 4.345 -6.929 1.078 1.00 . A A . 98 LEU CD1 1 1
3 7991 1 1 98 LEU CD2 C 5.460 -9.064 0.398 1.00 . A A . 98 LEU CD2 1 1
3 7992 1 1 98 LEU CG C 5.251 -8.066 1.527 1.00 . A A . 98 LEU CG 1 1
3 7993 1 1 98 LEU H H 8.623 -6.889 3.492 1.00 . A A . 98 LEU H 1 1
3 7994 1 1 98 LEU HA H 5.994 -5.755 3.058 1.00 . A A . 98 LEU HA 1 1
3 7995 1 1 98 LEU HB2 H 7.035 -6.936 1.228 1.00 . A A . 98 LEU HB2 1 1
3 7996 1 1 98 LEU HB3 H 7.244 -8.369 2.220 1.00 . A A . 98 LEU HB3 1 1
3 7997 1 1 98 LEU HD11 H 4.819 -6.386 0.274 1.00 . A A . 98 LEU HD11 1 1
3 7998 1 1 98 LEU HD12 H 4.165 -6.263 1.907 1.00 . A A . 98 LEU HD12 1 1
3 7999 1 1 98 LEU HD13 H 3.406 -7.335 0.734 1.00 . A A . 98 LEU HD13 1 1
3 8000 1 1 98 LEU HD21 H 6.078 -9.876 0.748 1.00 . A A . 98 LEU HD21 1 1
3 8001 1 1 98 LEU HD22 H 5.947 -8.572 -0.432 1.00 . A A . 98 LEU HD22 1 1
3 8002 1 1 98 LEU HD23 H 4.504 -9.451 0.079 1.00 . A A . 98 LEU HD23 1 1
3 8003 1 1 98 LEU HG H 4.759 -8.581 2.339 1.00 . A A . 98 LEU HG 1 1
3 8004 1 1 98 LEU N N 7.874 -6.293 3.702 1.00 . A A . 98 LEU N 1 1
3 8005 1 1 98 LEU O O 4.707 -7.008 4.810 1.00 . A A . 98 LEU O 1 1
3 8006 1 1 99 GLN C C 5.500 -8.857 7.180 1.00 . A A . 99 GLN C 1 1
3 8007 1 1 99 GLN CA C 5.661 -9.422 5.761 1.00 . A A . 99 GLN CA 1 1
3 8008 1 1 99 GLN CB C 6.374 -10.777 5.805 1.00 . A A . 99 GLN CB 1 1
3 8009 1 1 99 GLN CD C 8.466 -12.079 6.334 1.00 . A A . 99 GLN CD 1 1
3 8010 1 1 99 GLN CG C 7.775 -10.730 6.387 1.00 . A A . 99 GLN CG 1 1
3 8011 1 1 99 GLN H H 7.290 -8.717 4.595 1.00 . A A . 99 GLN H 1 1
3 8012 1 1 99 GLN HA H 4.677 -9.574 5.350 1.00 . A A . 99 GLN HA 1 1
3 8013 1 1 99 GLN HB2 H 5.783 -11.458 6.399 1.00 . A A . 99 GLN HB2 1 1
3 8014 1 1 99 GLN HB3 H 6.438 -11.164 4.797 1.00 . A A . 99 GLN HB3 1 1
3 8015 1 1 99 GLN HE21 H 9.220 -11.653 4.549 1.00 . A A . 99 GLN HE21 1 1
3 8016 1 1 99 GLN HE22 H 9.654 -13.197 5.194 1.00 . A A . 99 GLN HE22 1 1
3 8017 1 1 99 GLN HG2 H 8.362 -10.020 5.825 1.00 . A A . 99 GLN HG2 1 1
3 8018 1 1 99 GLN HG3 H 7.715 -10.412 7.418 1.00 . A A . 99 GLN HG3 1 1
3 8019 1 1 99 GLN N N 6.369 -8.511 4.863 1.00 . A A . 99 GLN N 1 1
3 8020 1 1 99 GLN NE2 N 9.182 -12.335 5.250 1.00 . A A . 99 GLN NE2 1 1
3 8021 1 1 99 GLN O O 4.744 -9.401 7.983 1.00 . A A . 99 GLN O 1 1
3 8022 1 1 99 GLN OE1 O 8.356 -12.885 7.262 1.00 . A A . 99 GLN OE1 1 1
3 8023 1 1 100 ASN C C 5.059 -6.063 8.883 1.00 . A A . 100 ASN C 1 1
3 8024 1 1 100 ASN CA C 6.120 -7.160 8.814 1.00 . A A . 100 ASN CA 1 1
3 8025 1 1 100 ASN CB C 7.478 -6.607 9.257 1.00 . A A . 100 ASN CB 1 1
3 8026 1 1 100 ASN CG C 8.396 -7.684 9.804 1.00 . A A . 100 ASN CG 1 1
3 8027 1 1 100 ASN H H 6.766 -7.356 6.798 1.00 . A A . 100 ASN H 1 1
3 8028 1 1 100 ASN HA H 5.833 -7.944 9.500 1.00 . A A . 100 ASN HA 1 1
3 8029 1 1 100 ASN HB2 H 7.963 -6.143 8.410 1.00 . A A . 100 ASN HB2 1 1
3 8030 1 1 100 ASN HB3 H 7.323 -5.866 10.027 1.00 . A A . 100 ASN HB3 1 1
3 8031 1 1 100 ASN HD21 H 9.057 -8.075 7.979 1.00 . A A . 100 ASN HD21 1 1
3 8032 1 1 100 ASN HD22 H 9.750 -9.030 9.248 1.00 . A A . 100 ASN HD22 1 1
3 8033 1 1 100 ASN N N 6.190 -7.765 7.483 1.00 . A A . 100 ASN N 1 1
3 8034 1 1 100 ASN ND2 N 9.141 -8.328 8.925 1.00 . A A . 100 ASN ND2 1 1
3 8035 1 1 100 ASN O O 4.930 -5.386 9.908 1.00 . A A . 100 ASN O 1 1
3 8036 1 1 100 ASN OD1 O 8.434 -7.935 11.007 1.00 . A A . 100 ASN OD1 1 1
3 8037 1 1 101 LEU C C 2.282 -4.949 8.873 1.00 . A A . 101 LEU C 1 1
3 8038 1 1 101 LEU CA C 3.294 -4.824 7.739 1.00 . A A . 101 LEU CA 1 1
3 8039 1 1 101 LEU CB C 2.554 -4.837 6.402 1.00 . A A . 101 LEU CB 1 1
3 8040 1 1 101 LEU CD1 C 2.492 -4.284 3.958 1.00 . A A . 101 LEU CD1 1 1
3 8041 1 1 101 LEU CD2 C 4.016 -3.022 5.488 1.00 . A A . 101 LEU CD2 1 1
3 8042 1 1 101 LEU CG C 3.370 -4.366 5.199 1.00 . A A . 101 LEU CG 1 1
3 8043 1 1 101 LEU H H 4.469 -6.434 7.005 1.00 . A A . 101 LEU H 1 1
3 8044 1 1 101 LEU HA H 3.797 -3.876 7.843 1.00 . A A . 101 LEU HA 1 1
3 8045 1 1 101 LEU HB2 H 2.220 -5.844 6.211 1.00 . A A . 101 LEU HB2 1 1
3 8046 1 1 101 LEU HB3 H 1.687 -4.198 6.490 1.00 . A A . 101 LEU HB3 1 1
3 8047 1 1 101 LEU HD11 H 2.097 -5.262 3.730 1.00 . A A . 101 LEU HD11 1 1
3 8048 1 1 101 LEU HD12 H 3.080 -3.929 3.126 1.00 . A A . 101 LEU HD12 1 1
3 8049 1 1 101 LEU HD13 H 1.677 -3.601 4.139 1.00 . A A . 101 LEU HD13 1 1
3 8050 1 1 101 LEU HD21 H 4.721 -3.127 6.298 1.00 . A A . 101 LEU HD21 1 1
3 8051 1 1 101 LEU HD22 H 3.255 -2.308 5.764 1.00 . A A . 101 LEU HD22 1 1
3 8052 1 1 101 LEU HD23 H 4.530 -2.677 4.608 1.00 . A A . 101 LEU HD23 1 1
3 8053 1 1 101 LEU HG H 4.155 -5.081 5.004 1.00 . A A . 101 LEU HG 1 1
3 8054 1 1 101 LEU N N 4.321 -5.868 7.793 1.00 . A A . 101 LEU N 1 1
3 8055 1 1 101 LEU O O 1.698 -3.953 9.284 1.00 . A A . 101 LEU O 1 1
3 8056 1 1 102 ASP C C 1.591 -5.556 11.701 1.00 . A A . 102 ASP C 1 1
3 8057 1 1 102 ASP CA C 1.151 -6.373 10.489 1.00 . A A . 102 ASP CA 1 1
3 8058 1 1 102 ASP CB C 1.075 -7.856 10.852 1.00 . A A . 102 ASP CB 1 1
3 8059 1 1 102 ASP CG C 0.220 -8.107 12.077 1.00 . A A . 102 ASP CG 1 1
3 8060 1 1 102 ASP H H 2.546 -6.927 8.987 1.00 . A A . 102 ASP H 1 1
3 8061 1 1 102 ASP HA H 0.173 -6.035 10.179 1.00 . A A . 102 ASP HA 1 1
3 8062 1 1 102 ASP HB2 H 0.651 -8.403 10.022 1.00 . A A . 102 ASP HB2 1 1
3 8063 1 1 102 ASP HB3 H 2.070 -8.224 11.048 1.00 . A A . 102 ASP HB3 1 1
3 8064 1 1 102 ASP N N 2.071 -6.161 9.371 1.00 . A A . 102 ASP N 1 1
3 8065 1 1 102 ASP O O 0.793 -4.834 12.307 1.00 . A A . 102 ASP O 1 1
3 8066 1 1 102 ASP OD1 O -1.021 -8.161 11.943 1.00 . A A . 102 ASP OD1 1 1
3 8067 1 1 102 ASP OD2 O 0.786 -8.258 13.180 1.00 . A A . 102 ASP OD2 1 1
3 8068 1 1 103 ALA C C 3.410 -3.404 12.867 1.00 . A A . 103 ALA C 1 1
3 8069 1 1 103 ALA CA C 3.445 -4.901 13.136 1.00 . A A . 103 ALA CA 1 1
3 8070 1 1 103 ALA CB C 4.874 -5.358 13.406 1.00 . A A . 103 ALA CB 1 1
3 8071 1 1 103 ALA H H 3.470 -6.202 11.464 1.00 . A A . 103 ALA H 1 1
3 8072 1 1 103 ALA HA H 2.849 -5.115 14.011 1.00 . A A . 103 ALA HA 1 1
3 8073 1 1 103 ALA HB1 H 5.489 -5.146 12.546 1.00 . A A . 103 ALA HB1 1 1
3 8074 1 1 103 ALA HB2 H 4.883 -6.421 13.602 1.00 . A A . 103 ALA HB2 1 1
3 8075 1 1 103 ALA HB3 H 5.263 -4.831 14.266 1.00 . A A . 103 ALA HB3 1 1
3 8076 1 1 103 ALA N N 2.878 -5.637 12.013 1.00 . A A . 103 ALA N 1 1
3 8077 1 1 103 ALA O O 3.296 -2.597 13.792 1.00 . A A . 103 ALA O 1 1
3 8078 1 1 104 LEU C C 2.048 -1.065 11.482 1.00 . A A . 104 LEU C 1 1
3 8079 1 1 104 LEU CA C 3.435 -1.631 11.202 1.00 . A A . 104 LEU CA 1 1
3 8080 1 1 104 LEU CB C 3.774 -1.469 9.717 1.00 . A A . 104 LEU CB 1 1
3 8081 1 1 104 LEU CD1 C 4.998 0.724 9.801 1.00 . A A . 104 LEU CD1 1 1
3 8082 1 1 104 LEU CD2 C 3.862 0.008 7.692 1.00 . A A . 104 LEU CD2 1 1
3 8083 1 1 104 LEU CG C 3.811 -0.023 9.209 1.00 . A A . 104 LEU CG 1 1
3 8084 1 1 104 LEU H H 3.586 -3.726 10.895 1.00 . A A . 104 LEU H 1 1
3 8085 1 1 104 LEU HA H 4.160 -1.091 11.793 1.00 . A A . 104 LEU HA 1 1
3 8086 1 1 104 LEU HB2 H 4.741 -1.917 9.541 1.00 . A A . 104 LEU HB2 1 1
3 8087 1 1 104 LEU HB3 H 3.036 -2.010 9.141 1.00 . A A . 104 LEU HB3 1 1
3 8088 1 1 104 LEU HD11 H 5.913 0.215 9.535 1.00 . A A . 104 LEU HD11 1 1
3 8089 1 1 104 LEU HD12 H 4.903 0.757 10.875 1.00 . A A . 104 LEU HD12 1 1
3 8090 1 1 104 LEU HD13 H 5.018 1.731 9.410 1.00 . A A . 104 LEU HD13 1 1
3 8091 1 1 104 LEU HD21 H 4.745 -0.510 7.349 1.00 . A A . 104 LEU HD21 1 1
3 8092 1 1 104 LEU HD22 H 3.894 1.035 7.354 1.00 . A A . 104 LEU HD22 1 1
3 8093 1 1 104 LEU HD23 H 2.982 -0.474 7.292 1.00 . A A . 104 LEU HD23 1 1
3 8094 1 1 104 LEU HG H 2.911 0.482 9.525 1.00 . A A . 104 LEU HG 1 1
3 8095 1 1 104 LEU N N 3.490 -3.034 11.593 1.00 . A A . 104 LEU N 1 1
3 8096 1 1 104 LEU O O 1.905 0.074 11.923 1.00 . A A . 104 LEU O 1 1
3 8097 1 1 105 HIS C C -0.597 -1.131 12.907 1.00 . A A . 105 HIS C 1 1
3 8098 1 1 105 HIS CA C -0.353 -1.468 11.444 1.00 . A A . 105 HIS CA 1 1
3 8099 1 1 105 HIS CB C -1.326 -2.560 10.993 1.00 . A A . 105 HIS CB 1 1
3 8100 1 1 105 HIS CD2 C -1.017 -2.112 8.453 1.00 . A A . 105 HIS CD2 1 1
3 8101 1 1 105 HIS CE1 C -1.304 -4.158 7.737 1.00 . A A . 105 HIS CE1 1 1
3 8102 1 1 105 HIS CG C -1.244 -2.895 9.534 1.00 . A A . 105 HIS CG 1 1
3 8103 1 1 105 HIS H H 1.217 -2.798 10.950 1.00 . A A . 105 HIS H 1 1
3 8104 1 1 105 HIS HA H -0.519 -0.580 10.851 1.00 . A A . 105 HIS HA 1 1
3 8105 1 1 105 HIS HB2 H -1.123 -3.461 11.548 1.00 . A A . 105 HIS HB2 1 1
3 8106 1 1 105 HIS HB3 H -2.337 -2.237 11.201 1.00 . A A . 105 HIS HB3 1 1
3 8107 1 1 105 HIS HD1 H -1.623 -4.965 9.590 1.00 . A A . 105 HIS HD1 1 1
3 8108 1 1 105 HIS HD2 H -0.838 -1.049 8.462 1.00 . A A . 105 HIS HD2 1 1
3 8109 1 1 105 HIS HE1 H -1.392 -5.018 7.089 1.00 . A A . 105 HIS HE1 1 1
3 8110 1 1 105 HIS HE2 H -1.226 -2.594 6.428 1.00 . A A . 105 HIS HE2 1 1
3 8111 1 1 105 HIS N N 1.029 -1.883 11.249 1.00 . A A . 105 HIS N 1 1
3 8112 1 1 105 HIS ND1 N -1.420 -4.168 9.049 1.00 . A A . 105 HIS ND1 1 1
3 8113 1 1 105 HIS NE2 N -1.061 -2.920 7.344 1.00 . A A . 105 HIS NE2 1 1
3 8114 1 1 105 HIS O O -1.134 -0.072 13.229 1.00 . A A . 105 HIS O 1 1
3 8115 1 1 106 ASP C C 0.523 -0.613 15.683 1.00 . A A . 106 ASP C 1 1
3 8116 1 1 106 ASP CA C -0.307 -1.807 15.225 1.00 . A A . 106 ASP CA 1 1
3 8117 1 1 106 ASP CB C 0.106 -3.049 16.019 1.00 . A A . 106 ASP CB 1 1
3 8118 1 1 106 ASP CG C -0.932 -4.151 15.971 1.00 . A A . 106 ASP CG 1 1
3 8119 1 1 106 ASP H H 0.244 -2.863 13.467 1.00 . A A . 106 ASP H 1 1
3 8120 1 1 106 ASP HA H -1.348 -1.597 15.424 1.00 . A A . 106 ASP HA 1 1
3 8121 1 1 106 ASP HB2 H 1.028 -3.434 15.614 1.00 . A A . 106 ASP HB2 1 1
3 8122 1 1 106 ASP HB3 H 0.261 -2.771 17.052 1.00 . A A . 106 ASP HB3 1 1
3 8123 1 1 106 ASP N N -0.168 -2.028 13.789 1.00 . A A . 106 ASP N 1 1
3 8124 1 1 106 ASP O O 0.199 0.024 16.678 1.00 . A A . 106 ASP O 1 1
3 8125 1 1 106 ASP OD1 O -0.832 -5.034 15.090 1.00 . A A . 106 ASP OD1 1 1
3 8126 1 1 106 ASP OD2 O -1.858 -4.133 16.806 1.00 . A A . 106 ASP OD2 1 1
3 8127 1 1 107 HIS C C 1.782 2.143 15.124 1.00 . A A . 107 HIS C 1 1
3 8128 1 1 107 HIS CA C 2.469 0.792 15.316 1.00 . A A . 107 HIS CA 1 1
3 8129 1 1 107 HIS CB C 3.773 0.738 14.508 1.00 . A A . 107 HIS CB 1 1
3 8130 1 1 107 HIS CD2 C 4.998 3.029 14.585 1.00 . A A . 107 HIS CD2 1 1
3 8131 1 1 107 HIS CE1 C 6.524 2.523 16.072 1.00 . A A . 107 HIS CE1 1 1
3 8132 1 1 107 HIS CG C 4.801 1.738 14.950 1.00 . A A . 107 HIS CG 1 1
3 8133 1 1 107 HIS H H 1.753 -0.800 14.113 1.00 . A A . 107 HIS H 1 1
3 8134 1 1 107 HIS HA H 2.703 0.675 16.363 1.00 . A A . 107 HIS HA 1 1
3 8135 1 1 107 HIS HB2 H 4.205 -0.247 14.603 1.00 . A A . 107 HIS HB2 1 1
3 8136 1 1 107 HIS HB3 H 3.549 0.927 13.468 1.00 . A A . 107 HIS HB3 1 1
3 8137 1 1 107 HIS HD1 H 5.901 0.591 16.338 1.00 . A A . 107 HIS HD1 1 1
3 8138 1 1 107 HIS HD2 H 4.417 3.588 13.866 1.00 . A A . 107 HIS HD2 1 1
3 8139 1 1 107 HIS HE1 H 7.363 2.593 16.748 1.00 . A A . 107 HIS HE1 1 1
3 8140 1 1 107 HIS HE2 H 6.337 4.439 15.376 1.00 . A A . 107 HIS HE2 1 1
3 8141 1 1 107 HIS N N 1.576 -0.297 14.939 1.00 . A A . 107 HIS N 1 1
3 8142 1 1 107 HIS ND1 N 5.774 1.454 15.881 1.00 . A A . 107 HIS ND1 1 1
3 8143 1 1 107 HIS NE2 N 6.076 3.494 15.299 1.00 . A A . 107 HIS NE2 1 1
3 8144 1 1 107 HIS O O 2.016 3.079 15.884 1.00 . A A . 107 HIS O 1 1
3 8145 1 1 108 LEU C C -1.074 3.530 14.670 1.00 . A A . 108 LEU C 1 1
3 8146 1 1 108 LEU CA C 0.206 3.479 13.846 1.00 . A A . 108 LEU CA 1 1
3 8147 1 1 108 LEU CB C -0.125 3.624 12.356 1.00 . A A . 108 LEU CB 1 1
3 8148 1 1 108 LEU CD1 C 2.174 3.173 11.409 1.00 . A A . 108 LEU CD1 1 1
3 8149 1 1 108 LEU CD2 C 0.490 4.440 10.067 1.00 . A A . 108 LEU CD2 1 1
3 8150 1 1 108 LEU CG C 1.010 4.152 11.466 1.00 . A A . 108 LEU CG 1 1
3 8151 1 1 108 LEU H H 0.798 1.469 13.517 1.00 . A A . 108 LEU H 1 1
3 8152 1 1 108 LEU HA H 0.838 4.302 14.146 1.00 . A A . 108 LEU HA 1 1
3 8153 1 1 108 LEU HB2 H -0.421 2.655 11.982 1.00 . A A . 108 LEU HB2 1 1
3 8154 1 1 108 LEU HB3 H -0.964 4.298 12.263 1.00 . A A . 108 LEU HB3 1 1
3 8155 1 1 108 LEU HD11 H 2.948 3.573 10.771 1.00 . A A . 108 LEU HD11 1 1
3 8156 1 1 108 LEU HD12 H 1.831 2.229 11.011 1.00 . A A . 108 LEU HD12 1 1
3 8157 1 1 108 LEU HD13 H 2.568 3.024 12.402 1.00 . A A . 108 LEU HD13 1 1
3 8158 1 1 108 LEU HD21 H 1.299 4.795 9.448 1.00 . A A . 108 LEU HD21 1 1
3 8159 1 1 108 LEU HD22 H -0.280 5.195 10.119 1.00 . A A . 108 LEU HD22 1 1
3 8160 1 1 108 LEU HD23 H 0.081 3.535 9.641 1.00 . A A . 108 LEU HD23 1 1
3 8161 1 1 108 LEU HG H 1.379 5.078 11.880 1.00 . A A . 108 LEU HG 1 1
3 8162 1 1 108 LEU N N 0.936 2.243 14.107 1.00 . A A . 108 LEU N 1 1
3 8163 1 1 108 LEU O O -1.468 4.588 15.165 1.00 . A A . 108 LEU O 1 1
3 8164 1 1 109 ALA C C -2.782 2.583 17.045 1.00 . A A . 109 ALA C 1 1
3 8165 1 1 109 ALA CA C -2.965 2.280 15.559 1.00 . A A . 109 ALA CA 1 1
3 8166 1 1 109 ALA CB C -3.584 0.906 15.370 1.00 . A A . 109 ALA CB 1 1
3 8167 1 1 109 ALA H H -1.322 1.558 14.439 1.00 . A A . 109 ALA H 1 1
3 8168 1 1 109 ALA HA H -3.641 3.010 15.140 1.00 . A A . 109 ALA HA 1 1
3 8169 1 1 109 ALA HB1 H -2.942 0.158 15.808 1.00 . A A . 109 ALA HB1 1 1
3 8170 1 1 109 ALA HB2 H -3.703 0.706 14.315 1.00 . A A . 109 ALA HB2 1 1
3 8171 1 1 109 ALA HB3 H -4.550 0.877 15.853 1.00 . A A . 109 ALA HB3 1 1
3 8172 1 1 109 ALA N N -1.706 2.373 14.830 1.00 . A A . 109 ALA N 1 1
3 8173 1 1 109 ALA O O -3.716 3.022 17.711 1.00 . A A . 109 ALA O 1 1
3 8174 1 1 110 THR C C -1.128 4.107 19.230 1.00 . A A . 110 THR C 1 1
3 8175 1 1 110 THR CA C -1.297 2.612 18.968 1.00 . A A . 110 THR CA 1 1
3 8176 1 1 110 THR CB C -0.034 1.863 19.436 1.00 . A A . 110 THR CB 1 1
3 8177 1 1 110 THR CG2 C -0.360 0.426 19.819 1.00 . A A . 110 THR CG2 1 1
3 8178 1 1 110 THR H H -0.882 1.956 16.996 1.00 . A A . 110 THR H 1 1
3 8179 1 1 110 THR HA H -2.134 2.251 19.549 1.00 . A A . 110 THR HA 1 1
3 8180 1 1 110 THR HB H 0.364 2.370 20.304 1.00 . A A . 110 THR HB 1 1
3 8181 1 1 110 THR HG1 H 0.919 1.038 17.914 1.00 . A A . 110 THR HG1 1 1
3 8182 1 1 110 THR HG21 H -1.073 0.423 20.633 1.00 . A A . 110 THR HG21 1 1
3 8183 1 1 110 THR HG22 H 0.542 -0.078 20.131 1.00 . A A . 110 THR HG22 1 1
3 8184 1 1 110 THR HG23 H -0.784 -0.087 18.968 1.00 . A A . 110 THR HG23 1 1
3 8185 1 1 110 THR N N -1.584 2.339 17.564 1.00 . A A . 110 THR N 1 1
3 8186 1 1 110 THR O O -1.308 4.570 20.358 1.00 . A A . 110 THR O 1 1
3 8187 1 1 110 THR OG1 O 0.953 1.877 18.397 1.00 . A A . 110 THR OG1 1 1
3 8188 1 1 111 ILE C C -1.960 7.001 18.334 1.00 . A A . 111 ILE C 1 1
3 8189 1 1 111 ILE CA C -0.605 6.303 18.317 1.00 . A A . 111 ILE CA 1 1
3 8190 1 1 111 ILE CB C 0.249 6.881 17.162 1.00 . A A . 111 ILE CB 1 1
3 8191 1 1 111 ILE CD1 C 2.409 6.503 15.835 1.00 . A A . 111 ILE CD1 1 1
3 8192 1 1 111 ILE CG1 C 1.551 6.085 17.016 1.00 . A A . 111 ILE CG1 1 1
3 8193 1 1 111 ILE CG2 C 0.551 8.358 17.416 1.00 . A A . 111 ILE CG2 1 1
3 8194 1 1 111 ILE H H -0.679 4.441 17.310 1.00 . A A . 111 ILE H 1 1
3 8195 1 1 111 ILE HA H -0.099 6.492 19.253 1.00 . A A . 111 ILE HA 1 1
3 8196 1 1 111 ILE HB H -0.320 6.806 16.246 1.00 . A A . 111 ILE HB 1 1
3 8197 1 1 111 ILE HD11 H 1.843 6.397 14.923 1.00 . A A . 111 ILE HD11 1 1
3 8198 1 1 111 ILE HD12 H 3.286 5.873 15.789 1.00 . A A . 111 ILE HD12 1 1
3 8199 1 1 111 ILE HD13 H 2.712 7.531 15.956 1.00 . A A . 111 ILE HD13 1 1
3 8200 1 1 111 ILE HG12 H 2.143 6.211 17.911 1.00 . A A . 111 ILE HG12 1 1
3 8201 1 1 111 ILE HG13 H 1.310 5.037 16.896 1.00 . A A . 111 ILE HG13 1 1
3 8202 1 1 111 ILE HG21 H -0.370 8.886 17.608 1.00 . A A . 111 ILE HG21 1 1
3 8203 1 1 111 ILE HG22 H 1.033 8.783 16.547 1.00 . A A . 111 ILE HG22 1 1
3 8204 1 1 111 ILE HG23 H 1.205 8.451 18.271 1.00 . A A . 111 ILE HG23 1 1
3 8205 1 1 111 ILE N N -0.792 4.862 18.187 1.00 . A A . 111 ILE N 1 1
3 8206 1 1 111 ILE O O -2.262 7.780 19.238 1.00 . A A . 111 ILE O 1 1
3 8207 1 1 112 TYR C C -5.138 6.151 16.981 1.00 . A A . 112 TYR C 1 1
3 8208 1 1 112 TYR CA C -4.117 7.254 17.244 1.00 . A A . 112 TYR CA 1 1
3 8209 1 1 112 TYR CB C -4.193 8.364 16.180 1.00 . A A . 112 TYR CB 1 1
3 8210 1 1 112 TYR CD1 C -4.014 7.520 13.802 1.00 . A A . 112 TYR CD1 1 1
3 8211 1 1 112 TYR CD2 C -2.065 8.443 14.812 1.00 . A A . 112 TYR CD2 1 1
3 8212 1 1 112 TYR CE1 C -3.306 7.294 12.638 1.00 . A A . 112 TYR CE1 1 1
3 8213 1 1 112 TYR CE2 C -1.351 8.218 13.649 1.00 . A A . 112 TYR CE2 1 1
3 8214 1 1 112 TYR CG C -3.408 8.097 14.909 1.00 . A A . 112 TYR CG 1 1
3 8215 1 1 112 TYR CZ C -1.977 7.642 12.567 1.00 . A A . 112 TYR CZ 1 1
3 8216 1 1 112 TYR H H -2.467 6.082 16.638 1.00 . A A . 112 TYR H 1 1
3 8217 1 1 112 TYR HA H -4.343 7.691 18.207 1.00 . A A . 112 TYR HA 1 1
3 8218 1 1 112 TYR HB2 H -5.224 8.508 15.899 1.00 . A A . 112 TYR HB2 1 1
3 8219 1 1 112 TYR HB3 H -3.818 9.282 16.610 1.00 . A A . 112 TYR HB3 1 1
3 8220 1 1 112 TYR HD1 H -5.056 7.244 13.857 1.00 . A A . 112 TYR HD1 1 1
3 8221 1 1 112 TYR HD2 H -1.577 8.893 15.662 1.00 . A A . 112 TYR HD2 1 1
3 8222 1 1 112 TYR HE1 H -3.797 6.844 11.787 1.00 . A A . 112 TYR HE1 1 1
3 8223 1 1 112 TYR HE2 H -0.308 8.492 13.594 1.00 . A A . 112 TYR HE2 1 1
3 8224 1 1 112 TYR HH H -0.473 6.924 11.607 1.00 . A A . 112 TYR HH 1 1
3 8225 1 1 112 TYR N N -2.775 6.700 17.335 1.00 . A A . 112 TYR N 1 1
3 8226 1 1 112 TYR O O -5.443 5.821 15.831 1.00 . A A . 112 TYR O 1 1
3 8227 1 1 112 TYR OH O -1.270 7.419 11.404 1.00 . A A . 112 TYR OH 1 1
3 8228 1 1 113 PRO C C -7.865 4.791 17.160 1.00 . A A . 113 PRO C 1 1
3 8229 1 1 113 PRO CA C -6.630 4.444 17.986 1.00 . A A . 113 PRO CA 1 1
3 8230 1 1 113 PRO CB C -7.020 4.209 19.447 1.00 . A A . 113 PRO CB 1 1
3 8231 1 1 113 PRO CD C -5.352 5.905 19.459 1.00 . A A . 113 PRO CD 1 1
3 8232 1 1 113 PRO CG C -5.870 4.729 20.234 1.00 . A A . 113 PRO CG 1 1
3 8233 1 1 113 PRO HA H -6.172 3.550 17.586 1.00 . A A . 113 PRO HA 1 1
3 8234 1 1 113 PRO HB2 H -7.928 4.749 19.671 1.00 . A A . 113 PRO HB2 1 1
3 8235 1 1 113 PRO HB3 H -7.168 3.154 19.619 1.00 . A A . 113 PRO HB3 1 1
3 8236 1 1 113 PRO HD2 H -5.865 6.807 19.753 1.00 . A A . 113 PRO HD2 1 1
3 8237 1 1 113 PRO HD3 H -4.287 6.011 19.601 1.00 . A A . 113 PRO HD3 1 1
3 8238 1 1 113 PRO HG2 H -6.204 5.042 21.213 1.00 . A A . 113 PRO HG2 1 1
3 8239 1 1 113 PRO HG3 H -5.107 3.971 20.319 1.00 . A A . 113 PRO HG3 1 1
3 8240 1 1 113 PRO N N -5.664 5.550 18.062 1.00 . A A . 113 PRO N 1 1
3 8241 1 1 113 PRO O O -8.297 5.947 17.115 1.00 . A A . 113 PRO O 1 1
3 8242 1 1 114 GLY C C -9.204 4.010 14.189 1.00 . A A . 114 GLY C 1 1
3 8243 1 1 114 GLY CA C -9.583 3.998 15.654 1.00 . A A . 114 GLY CA 1 1
3 8244 1 1 114 GLY H H -8.068 2.878 16.617 1.00 . A A . 114 GLY H 1 1
3 8245 1 1 114 GLY HA2 H -10.299 3.210 15.826 1.00 . A A . 114 GLY HA2 1 1
3 8246 1 1 114 GLY HA3 H -10.035 4.946 15.906 1.00 . A A . 114 GLY HA3 1 1
3 8247 1 1 114 GLY N N -8.431 3.783 16.508 1.00 . A A . 114 GLY N 1 1
3 8248 1 1 114 GLY O O -10.068 4.034 13.311 1.00 . A A . 114 GLY O 1 1
3 8249 1 1 115 MET C C -7.596 2.654 11.900 1.00 . A A . 115 MET C 1 1
3 8250 1 1 115 MET CA C -7.401 4.006 12.563 1.00 . A A . 115 MET CA 1 1
3 8251 1 1 115 MET CB C -5.912 4.360 12.538 1.00 . A A . 115 MET CB 1 1
3 8252 1 1 115 MET CE C -3.202 4.522 9.372 1.00 . A A . 115 MET CE 1 1
3 8253 1 1 115 MET CG C -5.326 4.378 11.134 1.00 . A A . 115 MET CG 1 1
3 8254 1 1 115 MET H H -7.271 3.957 14.671 1.00 . A A . 115 MET H 1 1
3 8255 1 1 115 MET HA H -7.953 4.753 12.014 1.00 . A A . 115 MET HA 1 1
3 8256 1 1 115 MET HB2 H -5.777 5.338 12.976 1.00 . A A . 115 MET HB2 1 1
3 8257 1 1 115 MET HB3 H -5.368 3.633 13.122 1.00 . A A . 115 MET HB3 1 1
3 8258 1 1 115 MET HE1 H -3.652 5.421 8.979 1.00 . A A . 115 MET HE1 1 1
3 8259 1 1 115 MET HE2 H -3.623 3.660 8.874 1.00 . A A . 115 MET HE2 1 1
3 8260 1 1 115 MET HE3 H -2.136 4.551 9.202 1.00 . A A . 115 MET HE3 1 1
3 8261 1 1 115 MET HG2 H -5.655 3.495 10.610 1.00 . A A . 115 MET HG2 1 1
3 8262 1 1 115 MET HG3 H -5.689 5.256 10.619 1.00 . A A . 115 MET HG3 1 1
3 8263 1 1 115 MET N N -7.906 3.988 13.926 1.00 . A A . 115 MET N 1 1
3 8264 1 1 115 MET O O -7.203 1.623 12.447 1.00 . A A . 115 MET O 1 1
3 8265 1 1 115 MET SD S -3.525 4.410 11.128 1.00 . A A . 115 MET SD 1 1
3 8266 1 1 116 ARG C C -7.070 1.359 9.031 1.00 . A A . 116 ARG C 1 1
3 8267 1 1 116 ARG CA C -8.288 1.434 9.937 1.00 . A A . 116 ARG CA 1 1
3 8268 1 1 116 ARG CB C -9.573 1.381 9.101 1.00 . A A . 116 ARG CB 1 1
3 8269 1 1 116 ARG CD C -11.243 2.542 10.597 1.00 . A A . 116 ARG CD 1 1
3 8270 1 1 116 ARG CG C -10.853 1.238 9.917 1.00 . A A . 116 ARG CG 1 1
3 8271 1 1 116 ARG CZ C -11.453 4.905 9.904 1.00 . A A . 116 ARG CZ 1 1
3 8272 1 1 116 ARG H H -8.595 3.481 10.379 1.00 . A A . 116 ARG H 1 1
3 8273 1 1 116 ARG HA H -8.270 0.597 10.619 1.00 . A A . 116 ARG HA 1 1
3 8274 1 1 116 ARG HB2 H -9.646 2.289 8.521 1.00 . A A . 116 ARG HB2 1 1
3 8275 1 1 116 ARG HB3 H -9.509 0.542 8.426 1.00 . A A . 116 ARG HB3 1 1
3 8276 1 1 116 ARG HD2 H -12.129 2.373 11.191 1.00 . A A . 116 ARG HD2 1 1
3 8277 1 1 116 ARG HD3 H -10.434 2.854 11.241 1.00 . A A . 116 ARG HD3 1 1
3 8278 1 1 116 ARG HE H -11.770 3.323 8.715 1.00 . A A . 116 ARG HE 1 1
3 8279 1 1 116 ARG HG2 H -11.655 0.935 9.260 1.00 . A A . 116 ARG HG2 1 1
3 8280 1 1 116 ARG HG3 H -10.699 0.480 10.672 1.00 . A A . 116 ARG HG3 1 1
3 8281 1 1 116 ARG HH11 H -10.893 4.648 11.841 1.00 . A A . 116 ARG HH11 1 1
3 8282 1 1 116 ARG HH12 H -11.063 6.296 11.324 1.00 . A A . 116 ARG HH12 1 1
3 8283 1 1 116 ARG HH21 H -11.987 5.488 8.041 1.00 . A A . 116 ARG HH21 1 1
3 8284 1 1 116 ARG HH22 H -11.691 6.776 9.165 1.00 . A A . 116 ARG HH22 1 1
3 8285 1 1 116 ARG N N -8.205 2.651 10.724 1.00 . A A . 116 ARG N 1 1
3 8286 1 1 116 ARG NE N -11.516 3.603 9.627 1.00 . A A . 116 ARG NE 1 1
3 8287 1 1 116 ARG NH1 N -11.112 5.316 11.118 1.00 . A A . 116 ARG NH1 1 1
3 8288 1 1 116 ARG NH2 N -11.733 5.794 8.962 1.00 . A A . 116 ARG NH2 1 1
3 8289 1 1 116 ARG O O -6.870 2.220 8.172 1.00 . A A . 116 ARG O 1 1
3 8290 1 1 117 ALA C C -5.178 -0.874 7.396 1.00 . A A . 117 ALA C 1 1
3 8291 1 1 117 ALA CA C -5.028 0.188 8.475 1.00 . A A . 117 ALA CA 1 1
3 8292 1 1 117 ALA CB C -3.880 -0.157 9.412 1.00 . A A . 117 ALA CB 1 1
3 8293 1 1 117 ALA H H -6.502 -0.348 9.890 1.00 . A A . 117 ALA H 1 1
3 8294 1 1 117 ALA HA H -4.807 1.137 8.006 1.00 . A A . 117 ALA HA 1 1
3 8295 1 1 117 ALA HB1 H -2.955 -0.178 8.855 1.00 . A A . 117 ALA HB1 1 1
3 8296 1 1 117 ALA HB2 H -4.056 -1.125 9.854 1.00 . A A . 117 ALA HB2 1 1
3 8297 1 1 117 ALA HB3 H -3.814 0.590 10.190 1.00 . A A . 117 ALA HB3 1 1
3 8298 1 1 117 ALA N N -6.261 0.334 9.224 1.00 . A A . 117 ALA N 1 1
3 8299 1 1 117 ALA O O -5.484 -2.030 7.695 1.00 . A A . 117 ALA O 1 1
3 8300 1 1 118 PRO C C -4.144 -2.617 5.154 1.00 . A A . 118 PRO C 1 1
3 8301 1 1 118 PRO CA C -5.062 -1.405 4.986 1.00 . A A . 118 PRO CA 1 1
3 8302 1 1 118 PRO CB C -4.601 -0.547 3.806 1.00 . A A . 118 PRO CB 1 1
3 8303 1 1 118 PRO CD C -4.692 0.898 5.701 1.00 . A A . 118 PRO CD 1 1
3 8304 1 1 118 PRO CG C -4.895 0.853 4.214 1.00 . A A . 118 PRO CG 1 1
3 8305 1 1 118 PRO HA H -6.074 -1.741 4.817 1.00 . A A . 118 PRO HA 1 1
3 8306 1 1 118 PRO HB2 H -3.544 -0.695 3.641 1.00 . A A . 118 PRO HB2 1 1
3 8307 1 1 118 PRO HB3 H -5.152 -0.823 2.920 1.00 . A A . 118 PRO HB3 1 1
3 8308 1 1 118 PRO HD2 H -3.673 1.168 5.935 1.00 . A A . 118 PRO HD2 1 1
3 8309 1 1 118 PRO HD3 H -5.383 1.594 6.152 1.00 . A A . 118 PRO HD3 1 1
3 8310 1 1 118 PRO HG2 H -4.214 1.531 3.720 1.00 . A A . 118 PRO HG2 1 1
3 8311 1 1 118 PRO HG3 H -5.915 1.100 3.966 1.00 . A A . 118 PRO HG3 1 1
3 8312 1 1 118 PRO N N -4.985 -0.484 6.126 1.00 . A A . 118 PRO N 1 1
3 8313 1 1 118 PRO O O -2.946 -2.472 5.416 1.00 . A A . 118 PRO O 1 1
3 8314 1 1 119 SER C C -3.775 -5.761 3.857 1.00 . A A . 119 SER C 1 1
3 8315 1 1 119 SER CA C -3.966 -5.042 5.189 1.00 . A A . 119 SER CA 1 1
3 8316 1 1 119 SER CB C -4.692 -5.939 6.194 1.00 . A A . 119 SER CB 1 1
3 8317 1 1 119 SER H H -5.655 -3.858 4.749 1.00 . A A . 119 SER H 1 1
3 8318 1 1 119 SER HA H -2.993 -4.785 5.586 1.00 . A A . 119 SER HA 1 1
3 8319 1 1 119 SER HB2 H -4.349 -6.956 6.080 1.00 . A A . 119 SER HB2 1 1
3 8320 1 1 119 SER HB3 H -4.479 -5.598 7.197 1.00 . A A . 119 SER HB3 1 1
3 8321 1 1 119 SER HG H -6.541 -6.057 6.833 1.00 . A A . 119 SER HG 1 1
3 8322 1 1 119 SER N N -4.711 -3.807 5.006 1.00 . A A . 119 SER N 1 1
3 8323 1 1 119 SER O O -4.376 -5.385 2.847 1.00 . A A . 119 SER O 1 1
3 8324 1 1 119 SER OG O -6.096 -5.907 5.990 1.00 . A A . 119 SER OG 1 1
3 8325 1 1 120 PHE C C -2.693 -9.000 2.834 1.00 . A A . 120 PHE C 1 1
3 8326 1 1 120 PHE CA C -2.607 -7.494 2.627 1.00 . A A . 120 PHE CA 1 1
3 8327 1 1 120 PHE CB C -1.194 -7.114 2.158 1.00 . A A . 120 PHE CB 1 1
3 8328 1 1 120 PHE CD1 C 0.146 -7.335 4.269 1.00 . A A . 120 PHE CD1 1 1
3 8329 1 1 120 PHE CD2 C 0.717 -8.729 2.418 1.00 . A A . 120 PHE CD2 1 1
3 8330 1 1 120 PHE CE1 C 1.164 -7.901 5.014 1.00 . A A . 120 PHE CE1 1 1
3 8331 1 1 120 PHE CE2 C 1.736 -9.298 3.160 1.00 . A A . 120 PHE CE2 1 1
3 8332 1 1 120 PHE CG C -0.089 -7.741 2.965 1.00 . A A . 120 PHE CG 1 1
3 8333 1 1 120 PHE CZ C 1.944 -8.913 4.454 1.00 . A A . 120 PHE CZ 1 1
3 8334 1 1 120 PHE H H -2.540 -7.089 4.698 1.00 . A A . 120 PHE H 1 1
3 8335 1 1 120 PHE HA H -3.320 -7.201 1.872 1.00 . A A . 120 PHE HA 1 1
3 8336 1 1 120 PHE HB2 H -1.069 -7.422 1.132 1.00 . A A . 120 PHE HB2 1 1
3 8337 1 1 120 PHE HB3 H -1.082 -6.043 2.222 1.00 . A A . 120 PHE HB3 1 1
3 8338 1 1 120 PHE HD1 H -0.476 -6.567 4.704 1.00 . A A . 120 PHE HD1 1 1
3 8339 1 1 120 PHE HD2 H 0.543 -9.052 1.404 1.00 . A A . 120 PHE HD2 1 1
3 8340 1 1 120 PHE HE1 H 1.337 -7.573 6.029 1.00 . A A . 120 PHE HE1 1 1
3 8341 1 1 120 PHE HE2 H 2.358 -10.063 2.722 1.00 . A A . 120 PHE HE2 1 1
3 8342 1 1 120 PHE HZ H 2.732 -9.369 5.033 1.00 . A A . 120 PHE HZ 1 1
3 8343 1 1 120 PHE N N -2.937 -6.789 3.853 1.00 . A A . 120 PHE N 1 1
3 8344 1 1 120 PHE O O -2.472 -9.499 3.938 1.00 . A A . 120 PHE O 1 1
3 8345 1 1 121 ARG C C -2.080 -11.647 0.669 1.00 . A A . 121 ARG C 1 1
3 8346 1 1 121 ARG CA C -3.002 -11.166 1.779 1.00 . A A . 121 ARG CA 1 1
3 8347 1 1 121 ARG CB C -4.405 -11.747 1.582 1.00 . A A . 121 ARG CB 1 1
3 8348 1 1 121 ARG CD C -4.923 -11.742 4.043 1.00 . A A . 121 ARG CD 1 1
3 8349 1 1 121 ARG CG C -5.400 -11.338 2.658 1.00 . A A . 121 ARG CG 1 1
3 8350 1 1 121 ARG CZ C -3.944 -13.718 5.142 1.00 . A A . 121 ARG CZ 1 1
3 8351 1 1 121 ARG H H -3.340 -9.245 0.962 1.00 . A A . 121 ARG H 1 1
3 8352 1 1 121 ARG HA H -2.611 -11.490 2.731 1.00 . A A . 121 ARG HA 1 1
3 8353 1 1 121 ARG HB2 H -4.786 -11.420 0.628 1.00 . A A . 121 ARG HB2 1 1
3 8354 1 1 121 ARG HB3 H -4.336 -12.825 1.580 1.00 . A A . 121 ARG HB3 1 1
3 8355 1 1 121 ARG HD2 H -4.042 -11.167 4.290 1.00 . A A . 121 ARG HD2 1 1
3 8356 1 1 121 ARG HD3 H -5.704 -11.523 4.757 1.00 . A A . 121 ARG HD3 1 1
3 8357 1 1 121 ARG HE H -4.864 -13.731 3.363 1.00 . A A . 121 ARG HE 1 1
3 8358 1 1 121 ARG HG2 H -5.523 -10.264 2.632 1.00 . A A . 121 ARG HG2 1 1
3 8359 1 1 121 ARG HG3 H -6.347 -11.815 2.459 1.00 . A A . 121 ARG HG3 1 1
3 8360 1 1 121 ARG HH11 H -3.828 -12.005 6.223 1.00 . A A . 121 ARG HH11 1 1
3 8361 1 1 121 ARG HH12 H -3.110 -13.400 6.961 1.00 . A A . 121 ARG HH12 1 1
3 8362 1 1 121 ARG HH21 H -3.899 -15.576 4.327 1.00 . A A . 121 ARG HH21 1 1
3 8363 1 1 121 ARG HH22 H -3.153 -15.430 5.884 1.00 . A A . 121 ARG HH22 1 1
3 8364 1 1 121 ARG N N -3.039 -9.713 1.774 1.00 . A A . 121 ARG N 1 1
3 8365 1 1 121 ARG NE N -4.595 -13.163 4.121 1.00 . A A . 121 ARG NE 1 1
3 8366 1 1 121 ARG NH1 N -3.599 -12.983 6.192 1.00 . A A . 121 ARG NH1 1 1
3 8367 1 1 121 ARG NH2 N -3.642 -15.009 5.115 1.00 . A A . 121 ARG NH2 1 1
3 8368 1 1 121 ARG O O -2.404 -11.523 -0.509 1.00 . A A . 121 ARG O 1 1
3 8369 1 1 122 CYS C C -0.141 -13.991 -0.420 1.00 . A A . 122 CYS C 1 1
3 8370 1 1 122 CYS CA C 0.074 -12.560 0.061 1.00 . A A . 122 CYS CA 1 1
3 8371 1 1 122 CYS CB C 1.474 -12.407 0.659 1.00 . A A . 122 CYS CB 1 1
3 8372 1 1 122 CYS H H -0.760 -12.339 1.991 1.00 . A A . 122 CYS H 1 1
3 8373 1 1 122 CYS HA H -0.020 -11.892 -0.782 1.00 . A A . 122 CYS HA 1 1
3 8374 1 1 122 CYS HB2 H 1.581 -11.407 1.052 1.00 . A A . 122 CYS HB2 1 1
3 8375 1 1 122 CYS HB3 H 1.592 -13.119 1.464 1.00 . A A . 122 CYS HB3 1 1
3 8376 1 1 122 CYS HG H 3.433 -13.802 -0.181 1.00 . A A . 122 CYS HG 1 1
3 8377 1 1 122 CYS N N -0.933 -12.183 1.039 1.00 . A A . 122 CYS N 1 1
3 8378 1 1 122 CYS O O -0.478 -14.880 0.365 1.00 . A A . 122 CYS O 1 1
3 8379 1 1 122 CYS SG S 2.817 -12.678 -0.518 1.00 . A A . 122 CYS SG 1 1
3 8380 1 1 123 THR C C 1.063 -15.725 -3.322 1.00 . A A . 123 THR C 1 1
3 8381 1 1 123 THR CA C -0.068 -15.515 -2.317 1.00 . A A . 123 THR CA 1 1
3 8382 1 1 123 THR CB C -1.433 -15.725 -3.010 1.00 . A A . 123 THR CB 1 1
3 8383 1 1 123 THR CG2 C -2.511 -16.089 -1.997 1.00 . A A . 123 THR CG2 1 1
3 8384 1 1 123 THR H H 0.243 -13.430 -2.297 1.00 . A A . 123 THR H 1 1
3 8385 1 1 123 THR HA H 0.029 -16.245 -1.525 1.00 . A A . 123 THR HA 1 1
3 8386 1 1 123 THR HB H -1.335 -16.539 -3.716 1.00 . A A . 123 THR HB 1 1
3 8387 1 1 123 THR HG1 H -1.060 -13.949 -3.797 1.00 . A A . 123 THR HG1 1 1
3 8388 1 1 123 THR HG21 H -2.233 -17.000 -1.487 1.00 . A A . 123 THR HG21 1 1
3 8389 1 1 123 THR HG22 H -3.450 -16.235 -2.507 1.00 . A A . 123 THR HG22 1 1
3 8390 1 1 123 THR HG23 H -2.612 -15.292 -1.276 1.00 . A A . 123 THR HG23 1 1
3 8391 1 1 123 THR N N 0.033 -14.196 -1.718 1.00 . A A . 123 THR N 1 1
3 8392 1 1 123 THR O O 1.196 -14.972 -4.291 1.00 . A A . 123 THR O 1 1
3 8393 1 1 123 THR OG1 O -1.821 -14.540 -3.721 1.00 . A A . 123 THR OG1 1 1
3 8394 1 1 124 ASP C C 2.624 -17.613 -5.246 1.00 . A A . 124 ASP C 1 1
3 8395 1 1 124 ASP CA C 3.043 -17.004 -3.919 1.00 . A A . 124 ASP CA 1 1
3 8396 1 1 124 ASP CB C 4.026 -17.941 -3.212 1.00 . A A . 124 ASP CB 1 1
3 8397 1 1 124 ASP CG C 4.741 -17.282 -2.051 1.00 . A A . 124 ASP CG 1 1
3 8398 1 1 124 ASP H H 1.710 -17.311 -2.304 1.00 . A A . 124 ASP H 1 1
3 8399 1 1 124 ASP HA H 3.537 -16.064 -4.112 1.00 . A A . 124 ASP HA 1 1
3 8400 1 1 124 ASP HB2 H 3.489 -18.799 -2.839 1.00 . A A . 124 ASP HB2 1 1
3 8401 1 1 124 ASP HB3 H 4.768 -18.271 -3.925 1.00 . A A . 124 ASP HB3 1 1
3 8402 1 1 124 ASP N N 1.887 -16.732 -3.075 1.00 . A A . 124 ASP N 1 1
3 8403 1 1 124 ASP O O 1.782 -18.513 -5.296 1.00 . A A . 124 ASP O 1 1
3 8404 1 1 124 ASP OD1 O 5.941 -16.969 -2.183 1.00 . A A . 124 ASP OD1 1 1
3 8405 1 1 124 ASP OD2 O 4.112 -17.079 -0.994 1.00 . A A . 124 ASP OD2 1 1
3 8406 1 1 125 ALA C C 4.269 -17.878 -8.373 1.00 . A A . 125 ALA C 1 1
3 8407 1 1 125 ALA CA C 2.953 -17.613 -7.654 1.00 . A A . 125 ALA CA 1 1
3 8408 1 1 125 ALA CB C 2.105 -16.620 -8.433 1.00 . A A . 125 ALA CB 1 1
3 8409 1 1 125 ALA H H 3.858 -16.383 -6.201 1.00 . A A . 125 ALA H 1 1
3 8410 1 1 125 ALA HA H 2.402 -18.539 -7.568 1.00 . A A . 125 ALA HA 1 1
3 8411 1 1 125 ALA HB1 H 1.182 -16.441 -7.903 1.00 . A A . 125 ALA HB1 1 1
3 8412 1 1 125 ALA HB2 H 1.890 -17.022 -9.412 1.00 . A A . 125 ALA HB2 1 1
3 8413 1 1 125 ALA HB3 H 2.647 -15.691 -8.536 1.00 . A A . 125 ALA HB3 1 1
3 8414 1 1 125 ALA N N 3.213 -17.113 -6.315 1.00 . A A . 125 ALA N 1 1
3 8415 1 1 125 ALA O O 4.582 -17.243 -9.382 1.00 . A A . 125 ALA O 1 1
3 8416 1 1 126 GLU C C 6.277 -19.759 -9.747 1.00 . A A . 126 GLU C 1 1
3 8417 1 1 126 GLU CA C 6.361 -19.142 -8.357 1.00 . A A . 126 GLU CA 1 1
3 8418 1 1 126 GLU CB C 7.072 -20.103 -7.409 1.00 . A A . 126 GLU CB 1 1
3 8419 1 1 126 GLU CD C 7.873 -20.546 -5.061 1.00 . A A . 126 GLU CD 1 1
3 8420 1 1 126 GLU CG C 7.282 -19.535 -6.019 1.00 . A A . 126 GLU CG 1 1
3 8421 1 1 126 GLU H H 4.687 -19.333 -7.076 1.00 . A A . 126 GLU H 1 1
3 8422 1 1 126 GLU HA H 6.924 -18.225 -8.415 1.00 . A A . 126 GLU HA 1 1
3 8423 1 1 126 GLU HB2 H 6.486 -21.006 -7.322 1.00 . A A . 126 GLU HB2 1 1
3 8424 1 1 126 GLU HB3 H 8.038 -20.350 -7.823 1.00 . A A . 126 GLU HB3 1 1
3 8425 1 1 126 GLU HG2 H 7.952 -18.692 -6.086 1.00 . A A . 126 GLU HG2 1 1
3 8426 1 1 126 GLU HG3 H 6.329 -19.206 -5.630 1.00 . A A . 126 GLU HG3 1 1
3 8427 1 1 126 GLU N N 5.032 -18.822 -7.840 1.00 . A A . 126 GLU N 1 1
3 8428 1 1 126 GLU O O 7.151 -19.546 -10.587 1.00 . A A . 126 GLU O 1 1
3 8429 1 1 126 GLU OE1 O 9.064 -20.884 -5.210 1.00 . A A . 126 GLU OE1 1 1
3 8430 1 1 126 GLU OE2 O 7.149 -21.012 -4.157 1.00 . A A . 126 GLU OE2 1 1
3 8431 1 1 127 LYS C C 4.659 -20.120 -12.351 1.00 . A A . 127 LYS C 1 1
3 8432 1 1 127 LYS CA C 4.988 -21.151 -11.277 1.00 . A A . 127 LYS CA 1 1
3 8433 1 1 127 LYS CB C 3.862 -22.184 -11.172 1.00 . A A . 127 LYS CB 1 1
3 8434 1 1 127 LYS CD C 1.489 -22.694 -10.508 1.00 . A A . 127 LYS CD 1 1
3 8435 1 1 127 LYS CE C 0.953 -23.149 -11.855 1.00 . A A . 127 LYS CE 1 1
3 8436 1 1 127 LYS CG C 2.550 -21.613 -10.655 1.00 . A A . 127 LYS CG 1 1
3 8437 1 1 127 LYS H H 4.562 -20.653 -9.262 1.00 . A A . 127 LYS H 1 1
3 8438 1 1 127 LYS HA H 5.898 -21.657 -11.554 1.00 . A A . 127 LYS HA 1 1
3 8439 1 1 127 LYS HB2 H 3.685 -22.602 -12.153 1.00 . A A . 127 LYS HB2 1 1
3 8440 1 1 127 LYS HB3 H 4.173 -22.975 -10.506 1.00 . A A . 127 LYS HB3 1 1
3 8441 1 1 127 LYS HD2 H 1.926 -23.540 -10.002 1.00 . A A . 127 LYS HD2 1 1
3 8442 1 1 127 LYS HD3 H 0.674 -22.302 -9.917 1.00 . A A . 127 LYS HD3 1 1
3 8443 1 1 127 LYS HE2 H 1.782 -23.433 -12.484 1.00 . A A . 127 LYS HE2 1 1
3 8444 1 1 127 LYS HE3 H 0.307 -24.001 -11.702 1.00 . A A . 127 LYS HE3 1 1
3 8445 1 1 127 LYS HG2 H 2.721 -21.159 -9.692 1.00 . A A . 127 LYS HG2 1 1
3 8446 1 1 127 LYS HG3 H 2.195 -20.866 -11.350 1.00 . A A . 127 LYS HG3 1 1
3 8447 1 1 127 LYS HZ1 H -0.637 -21.800 -11.945 1.00 . A A . 127 LYS HZ1 1 1
3 8448 1 1 127 LYS HZ2 H -0.164 -22.404 -13.453 1.00 . A A . 127 LYS HZ2 1 1
3 8449 1 1 127 LYS HZ3 H 0.780 -21.238 -12.677 1.00 . A A . 127 LYS HZ3 1 1
3 8450 1 1 127 LYS N N 5.211 -20.513 -9.983 1.00 . A A . 127 LYS N 1 1
3 8451 1 1 127 LYS NZ N 0.181 -22.073 -12.531 1.00 . A A . 127 LYS NZ 1 1
3 8452 1 1 127 LYS O O 4.653 -20.429 -13.542 1.00 . A A . 127 LYS O 1 1
3 8453 1 1 128 GLY C C 5.194 -16.818 -12.920 1.00 . A A . 128 GLY C 1 1
3 8454 1 1 128 GLY CA C 4.080 -17.834 -12.850 1.00 . A A . 128 GLY CA 1 1
3 8455 1 1 128 GLY H H 4.398 -18.716 -10.959 1.00 . A A . 128 GLY H 1 1
3 8456 1 1 128 GLY HA2 H 3.931 -18.259 -13.833 1.00 . A A . 128 GLY HA2 1 1
3 8457 1 1 128 GLY HA3 H 3.173 -17.341 -12.538 1.00 . A A . 128 GLY HA3 1 1
3 8458 1 1 128 GLY N N 4.382 -18.899 -11.921 1.00 . A A . 128 GLY N 1 1
3 8459 1 1 128 GLY O O 5.856 -16.677 -13.946 1.00 . A A . 128 GLY O 1 1
3 8460 1 1 129 LYS C C 7.112 -15.086 -10.381 1.00 . A A . 129 LYS C 1 1
3 8461 1 1 129 LYS CA C 6.444 -15.090 -11.751 1.00 . A A . 129 LYS CA 1 1
3 8462 1 1 129 LYS CB C 5.848 -13.712 -12.069 1.00 . A A . 129 LYS CB 1 1
3 8463 1 1 129 LYS CD C 4.678 -12.261 -13.758 1.00 . A A . 129 LYS CD 1 1
3 8464 1 1 129 LYS CE C 4.394 -12.036 -15.234 1.00 . A A . 129 LYS CE 1 1
3 8465 1 1 129 LYS CG C 5.456 -13.543 -13.529 1.00 . A A . 129 LYS CG 1 1
3 8466 1 1 129 LYS H H 4.880 -16.307 -11.014 1.00 . A A . 129 LYS H 1 1
3 8467 1 1 129 LYS HA H 7.186 -15.328 -12.497 1.00 . A A . 129 LYS HA 1 1
3 8468 1 1 129 LYS HB2 H 4.965 -13.565 -11.464 1.00 . A A . 129 LYS HB2 1 1
3 8469 1 1 129 LYS HB3 H 6.575 -12.954 -11.823 1.00 . A A . 129 LYS HB3 1 1
3 8470 1 1 129 LYS HD2 H 3.740 -12.320 -13.227 1.00 . A A . 129 LYS HD2 1 1
3 8471 1 1 129 LYS HD3 H 5.256 -11.430 -13.382 1.00 . A A . 129 LYS HD3 1 1
3 8472 1 1 129 LYS HE2 H 3.826 -12.873 -15.609 1.00 . A A . 129 LYS HE2 1 1
3 8473 1 1 129 LYS HE3 H 3.813 -11.133 -15.340 1.00 . A A . 129 LYS HE3 1 1
3 8474 1 1 129 LYS HG2 H 6.351 -13.519 -14.131 1.00 . A A . 129 LYS HG2 1 1
3 8475 1 1 129 LYS HG3 H 4.843 -14.383 -13.825 1.00 . A A . 129 LYS HG3 1 1
3 8476 1 1 129 LYS HZ1 H 5.435 -11.538 -16.975 1.00 . A A . 129 LYS HZ1 1 1
3 8477 1 1 129 LYS HZ2 H 6.105 -12.832 -16.129 1.00 . A A . 129 LYS HZ2 1 1
3 8478 1 1 129 LYS HZ3 H 6.306 -11.250 -15.550 1.00 . A A . 129 LYS HZ3 1 1
3 8479 1 1 129 LYS N N 5.414 -16.117 -11.817 1.00 . A A . 129 LYS N 1 1
3 8480 1 1 129 LYS NZ N 5.644 -11.905 -16.027 1.00 . A A . 129 LYS NZ 1 1
3 8481 1 1 129 LYS O O 8.176 -15.678 -10.201 1.00 . A A . 129 LYS O 1 1
3 8482 1 1 130 GLY C C 5.993 -14.516 -7.001 1.00 . A A . 130 GLY C 1 1
3 8483 1 1 130 GLY CA C 7.039 -14.366 -8.080 1.00 . A A . 130 GLY CA 1 1
3 8484 1 1 130 GLY H H 5.598 -14.051 -9.588 1.00 . A A . 130 GLY H 1 1
3 8485 1 1 130 GLY HA2 H 7.775 -15.146 -7.963 1.00 . A A . 130 GLY HA2 1 1
3 8486 1 1 130 GLY HA3 H 7.524 -13.408 -7.967 1.00 . A A . 130 GLY HA3 1 1
3 8487 1 1 130 GLY N N 6.470 -14.453 -9.408 1.00 . A A . 130 GLY N 1 1
3 8488 1 1 130 GLY O O 5.766 -15.613 -6.497 1.00 . A A . 130 GLY O 1 1
3 8489 1 1 131 LEU C C 3.265 -12.351 -5.932 1.00 . A A . 131 LEU C 1 1
3 8490 1 1 131 LEU CA C 4.298 -13.432 -5.643 1.00 . A A . 131 LEU CA 1 1
3 8491 1 1 131 LEU CB C 4.883 -13.237 -4.232 1.00 . A A . 131 LEU CB 1 1
3 8492 1 1 131 LEU CD1 C 5.686 -11.668 -2.446 1.00 . A A . 131 LEU CD1 1 1
3 8493 1 1 131 LEU CD2 C 6.877 -11.743 -4.630 1.00 . A A . 131 LEU CD2 1 1
3 8494 1 1 131 LEU CG C 5.524 -11.870 -3.945 1.00 . A A . 131 LEU CG 1 1
3 8495 1 1 131 LEU H H 5.564 -12.567 -7.097 1.00 . A A . 131 LEU H 1 1
3 8496 1 1 131 LEU HA H 3.813 -14.395 -5.688 1.00 . A A . 131 LEU HA 1 1
3 8497 1 1 131 LEU HB2 H 4.088 -13.389 -3.518 1.00 . A A . 131 LEU HB2 1 1
3 8498 1 1 131 LEU HB3 H 5.632 -13.999 -4.074 1.00 . A A . 131 LEU HB3 1 1
3 8499 1 1 131 LEU HD11 H 6.129 -10.702 -2.259 1.00 . A A . 131 LEU HD11 1 1
3 8500 1 1 131 LEU HD12 H 6.325 -12.442 -2.045 1.00 . A A . 131 LEU HD12 1 1
3 8501 1 1 131 LEU HD13 H 4.718 -11.718 -1.969 1.00 . A A . 131 LEU HD13 1 1
3 8502 1 1 131 LEU HD21 H 7.298 -10.771 -4.420 1.00 . A A . 131 LEU HD21 1 1
3 8503 1 1 131 LEU HD22 H 6.753 -11.861 -5.696 1.00 . A A . 131 LEU HD22 1 1
3 8504 1 1 131 LEU HD23 H 7.543 -12.510 -4.259 1.00 . A A . 131 LEU HD23 1 1
3 8505 1 1 131 LEU HG H 4.880 -11.088 -4.320 1.00 . A A . 131 LEU HG 1 1
3 8506 1 1 131 LEU N N 5.339 -13.416 -6.659 1.00 . A A . 131 LEU N 1 1
3 8507 1 1 131 LEU O O 3.604 -11.269 -6.403 1.00 . A A . 131 LEU O 1 1
3 8508 1 1 132 ILE C C 0.247 -11.446 -4.512 1.00 . A A . 132 ILE C 1 1
3 8509 1 1 132 ILE CA C 0.926 -11.700 -5.850 1.00 . A A . 132 ILE CA 1 1
3 8510 1 1 132 ILE CB C -0.132 -12.187 -6.883 1.00 . A A . 132 ILE CB 1 1
3 8511 1 1 132 ILE CD1 C 1.431 -13.111 -8.699 1.00 . A A . 132 ILE CD1 1 1
3 8512 1 1 132 ILE CG1 C 0.398 -12.072 -8.321 1.00 . A A . 132 ILE CG1 1 1
3 8513 1 1 132 ILE CG2 C -1.435 -11.404 -6.745 1.00 . A A . 132 ILE CG2 1 1
3 8514 1 1 132 ILE H H 1.795 -13.554 -5.319 1.00 . A A . 132 ILE H 1 1
3 8515 1 1 132 ILE HA H 1.359 -10.776 -6.210 1.00 . A A . 132 ILE HA 1 1
3 8516 1 1 132 ILE HB H -0.347 -13.225 -6.673 1.00 . A A . 132 ILE HB 1 1
3 8517 1 1 132 ILE HD11 H 1.739 -12.956 -9.723 1.00 . A A . 132 ILE HD11 1 1
3 8518 1 1 132 ILE HD12 H 1.003 -14.097 -8.599 1.00 . A A . 132 ILE HD12 1 1
3 8519 1 1 132 ILE HD13 H 2.288 -13.022 -8.049 1.00 . A A . 132 ILE HD13 1 1
3 8520 1 1 132 ILE HG12 H -0.430 -12.169 -9.006 1.00 . A A . 132 ILE HG12 1 1
3 8521 1 1 132 ILE HG13 H 0.846 -11.099 -8.449 1.00 . A A . 132 ILE HG13 1 1
3 8522 1 1 132 ILE HG21 H -1.809 -11.503 -5.737 1.00 . A A . 132 ILE HG21 1 1
3 8523 1 1 132 ILE HG22 H -2.164 -11.795 -7.437 1.00 . A A . 132 ILE HG22 1 1
3 8524 1 1 132 ILE HG23 H -1.255 -10.362 -6.962 1.00 . A A . 132 ILE HG23 1 1
3 8525 1 1 132 ILE N N 2.006 -12.659 -5.667 1.00 . A A . 132 ILE N 1 1
3 8526 1 1 132 ILE O O -0.212 -12.380 -3.856 1.00 . A A . 132 ILE O 1 1
3 8527 1 1 133 LEU C C -1.781 -9.191 -3.050 1.00 . A A . 133 LEU C 1 1
3 8528 1 1 133 LEU CA C -0.432 -9.863 -2.827 1.00 . A A . 133 LEU CA 1 1
3 8529 1 1 133 LEU CB C 0.499 -8.994 -1.966 1.00 . A A . 133 LEU CB 1 1
3 8530 1 1 133 LEU CD1 C -0.116 -6.560 -2.106 1.00 . A A . 133 LEU CD1 1 1
3 8531 1 1 133 LEU CD2 C 2.287 -7.248 -2.122 1.00 . A A . 133 LEU CD2 1 1
3 8532 1 1 133 LEU CG C 0.877 -7.626 -2.544 1.00 . A A . 133 LEU CG 1 1
3 8533 1 1 133 LEU H H 0.585 -9.477 -4.646 1.00 . A A . 133 LEU H 1 1
3 8534 1 1 133 LEU HA H -0.606 -10.794 -2.310 1.00 . A A . 133 LEU HA 1 1
3 8535 1 1 133 LEU HB2 H 0.016 -8.831 -1.013 1.00 . A A . 133 LEU HB2 1 1
3 8536 1 1 133 LEU HB3 H 1.408 -9.548 -1.795 1.00 . A A . 133 LEU HB3 1 1
3 8537 1 1 133 LEU HD11 H 0.209 -5.596 -2.466 1.00 . A A . 133 LEU HD11 1 1
3 8538 1 1 133 LEU HD12 H -0.172 -6.540 -1.027 1.00 . A A . 133 LEU HD12 1 1
3 8539 1 1 133 LEU HD13 H -1.090 -6.787 -2.513 1.00 . A A . 133 LEU HD13 1 1
3 8540 1 1 133 LEU HD21 H 2.981 -7.997 -2.472 1.00 . A A . 133 LEU HD21 1 1
3 8541 1 1 133 LEU HD22 H 2.335 -7.186 -1.046 1.00 . A A . 133 LEU HD22 1 1
3 8542 1 1 133 LEU HD23 H 2.546 -6.290 -2.550 1.00 . A A . 133 LEU HD23 1 1
3 8543 1 1 133 LEU HG H 0.852 -7.684 -3.622 1.00 . A A . 133 LEU HG 1 1
3 8544 1 1 133 LEU N N 0.197 -10.192 -4.094 1.00 . A A . 133 LEU N 1 1
3 8545 1 1 133 LEU O O -1.948 -8.383 -3.964 1.00 . A A . 133 LEU O 1 1
3 8546 1 1 134 HIS C C -4.188 -7.888 -1.249 1.00 . A A . 134 HIS C 1 1
3 8547 1 1 134 HIS CA C -4.078 -8.994 -2.286 1.00 . A A . 134 HIS CA 1 1
3 8548 1 1 134 HIS CB C -5.139 -10.071 -2.016 1.00 . A A . 134 HIS CB 1 1
3 8549 1 1 134 HIS CD2 C -4.127 -12.218 -3.083 1.00 . A A . 134 HIS CD2 1 1
3 8550 1 1 134 HIS CE1 C -5.735 -12.662 -4.498 1.00 . A A . 134 HIS CE1 1 1
3 8551 1 1 134 HIS CG C -5.073 -11.257 -2.937 1.00 . A A . 134 HIS CG 1 1
3 8552 1 1 134 HIS H H -2.543 -10.230 -1.531 1.00 . A A . 134 HIS H 1 1
3 8553 1 1 134 HIS HA H -4.226 -8.577 -3.272 1.00 . A A . 134 HIS HA 1 1
3 8554 1 1 134 HIS HB2 H -5.020 -10.433 -1.007 1.00 . A A . 134 HIS HB2 1 1
3 8555 1 1 134 HIS HB3 H -6.120 -9.629 -2.114 1.00 . A A . 134 HIS HB3 1 1
3 8556 1 1 134 HIS HD1 H -6.909 -11.073 -3.961 1.00 . A A . 134 HIS HD1 1 1
3 8557 1 1 134 HIS HD2 H -3.201 -12.296 -2.529 1.00 . A A . 134 HIS HD2 1 1
3 8558 1 1 134 HIS HE1 H -6.321 -13.137 -5.270 1.00 . A A . 134 HIS HE1 1 1
3 8559 1 1 134 HIS HE2 H -4.122 -13.916 -4.321 1.00 . A A . 134 HIS HE2 1 1
3 8560 1 1 134 HIS N N -2.742 -9.558 -2.223 1.00 . A A . 134 HIS N 1 1
3 8561 1 1 134 HIS ND1 N -6.068 -11.567 -3.838 1.00 . A A . 134 HIS ND1 1 1
3 8562 1 1 134 HIS NE2 N -4.563 -13.075 -4.058 1.00 . A A . 134 HIS NE2 1 1
3 8563 1 1 134 HIS O O -4.379 -8.156 -0.065 1.00 . A A . 134 HIS O 1 1
3 8564 1 1 135 TYR C C -5.399 -4.888 -0.687 1.00 . A A . 135 TYR C 1 1
3 8565 1 1 135 TYR CA C -4.019 -5.515 -0.798 1.00 . A A . 135 TYR CA 1 1
3 8566 1 1 135 TYR CB C -3.006 -4.483 -1.297 1.00 . A A . 135 TYR CB 1 1
3 8567 1 1 135 TYR CD1 C -2.912 -2.066 -0.577 1.00 . A A . 135 TYR CD1 1 1
3 8568 1 1 135 TYR CD2 C -2.156 -3.732 0.946 1.00 . A A . 135 TYR CD2 1 1
3 8569 1 1 135 TYR CE1 C -2.614 -1.084 0.346 1.00 . A A . 135 TYR CE1 1 1
3 8570 1 1 135 TYR CE2 C -1.857 -2.758 1.875 1.00 . A A . 135 TYR CE2 1 1
3 8571 1 1 135 TYR CG C -2.686 -3.406 -0.292 1.00 . A A . 135 TYR CG 1 1
3 8572 1 1 135 TYR CZ C -2.086 -1.438 1.570 1.00 . A A . 135 TYR CZ 1 1
3 8573 1 1 135 TYR H H -3.973 -6.505 -2.660 1.00 . A A . 135 TYR H 1 1
3 8574 1 1 135 TYR HA H -3.713 -5.867 0.177 1.00 . A A . 135 TYR HA 1 1
3 8575 1 1 135 TYR HB2 H -2.083 -4.985 -1.547 1.00 . A A . 135 TYR HB2 1 1
3 8576 1 1 135 TYR HB3 H -3.398 -4.004 -2.182 1.00 . A A . 135 TYR HB3 1 1
3 8577 1 1 135 TYR HD1 H -3.325 -1.797 -1.539 1.00 . A A . 135 TYR HD1 1 1
3 8578 1 1 135 TYR HD2 H -1.978 -4.769 1.180 1.00 . A A . 135 TYR HD2 1 1
3 8579 1 1 135 TYR HE1 H -2.797 -0.047 0.107 1.00 . A A . 135 TYR HE1 1 1
3 8580 1 1 135 TYR HE2 H -1.444 -3.034 2.834 1.00 . A A . 135 TYR HE2 1 1
3 8581 1 1 135 TYR HH H -2.445 0.239 2.437 1.00 . A A . 135 TYR HH 1 1
3 8582 1 1 135 TYR N N -4.046 -6.655 -1.696 1.00 . A A . 135 TYR N 1 1
3 8583 1 1 135 TYR O O -6.020 -4.540 -1.694 1.00 . A A . 135 TYR O 1 1
3 8584 1 1 135 TYR OH O -1.790 -0.464 2.493 1.00 . A A . 135 TYR OH 1 1
3 8585 1 1 136 TYR C C -7.028 -2.787 1.405 1.00 . A A . 136 TYR C 1 1
3 8586 1 1 136 TYR CA C -7.185 -4.163 0.779 1.00 . A A . 136 TYR CA 1 1
3 8587 1 1 136 TYR CB C -8.014 -5.069 1.689 1.00 . A A . 136 TYR CB 1 1
3 8588 1 1 136 TYR CD1 C -9.078 -6.702 0.085 1.00 . A A . 136 TYR CD1 1 1
3 8589 1 1 136 TYR CD2 C -7.515 -7.541 1.675 1.00 . A A . 136 TYR CD2 1 1
3 8590 1 1 136 TYR CE1 C -9.258 -7.977 -0.416 1.00 . A A . 136 TYR CE1 1 1
3 8591 1 1 136 TYR CE2 C -7.689 -8.818 1.179 1.00 . A A . 136 TYR CE2 1 1
3 8592 1 1 136 TYR CG C -8.205 -6.463 1.138 1.00 . A A . 136 TYR CG 1 1
3 8593 1 1 136 TYR CZ C -8.551 -9.025 0.118 1.00 . A A . 136 TYR CZ 1 1
3 8594 1 1 136 TYR H H -5.329 -5.031 1.305 1.00 . A A . 136 TYR H 1 1
3 8595 1 1 136 TYR HA H -7.685 -4.060 -0.172 1.00 . A A . 136 TYR HA 1 1
3 8596 1 1 136 TYR HB2 H -7.519 -5.155 2.643 1.00 . A A . 136 TYR HB2 1 1
3 8597 1 1 136 TYR HB3 H -8.990 -4.629 1.831 1.00 . A A . 136 TYR HB3 1 1
3 8598 1 1 136 TYR HD1 H -9.621 -5.873 -0.345 1.00 . A A . 136 TYR HD1 1 1
3 8599 1 1 136 TYR HD2 H -6.833 -7.372 2.497 1.00 . A A . 136 TYR HD2 1 1
3 8600 1 1 136 TYR HE1 H -9.941 -8.143 -1.235 1.00 . A A . 136 TYR HE1 1 1
3 8601 1 1 136 TYR HE2 H -7.143 -9.644 1.611 1.00 . A A . 136 TYR HE2 1 1
3 8602 1 1 136 TYR HH H -8.659 -10.285 -1.318 1.00 . A A . 136 TYR HH 1 1
3 8603 1 1 136 TYR N N -5.877 -4.746 0.536 1.00 . A A . 136 TYR N 1 1
3 8604 1 1 136 TYR O O -6.486 -2.655 2.503 1.00 . A A . 136 TYR O 1 1
3 8605 1 1 136 TYR OH O -8.741 -10.302 -0.359 1.00 . A A . 136 TYR OH 1 1
3 8606 1 1 137 SER C C -8.611 0.390 0.883 1.00 . A A . 137 SER C 1 1
3 8607 1 1 137 SER CA C -7.333 -0.395 1.149 1.00 . A A . 137 SER CA 1 1
3 8608 1 1 137 SER CB C -6.149 0.249 0.422 1.00 . A A . 137 SER CB 1 1
3 8609 1 1 137 SER H H -7.984 -1.947 -0.128 1.00 . A A . 137 SER H 1 1
3 8610 1 1 137 SER HA H -7.139 -0.407 2.211 1.00 . A A . 137 SER HA 1 1
3 8611 1 1 137 SER HB2 H -5.265 -0.356 0.573 1.00 . A A . 137 SER HB2 1 1
3 8612 1 1 137 SER HB3 H -6.367 0.307 -0.635 1.00 . A A . 137 SER HB3 1 1
3 8613 1 1 137 SER HG H -4.992 1.813 0.669 1.00 . A A . 137 SER HG 1 1
3 8614 1 1 137 SER N N -7.496 -1.769 0.704 1.00 . A A . 137 SER N 1 1
3 8615 1 1 137 SER O O -9.326 0.106 -0.076 1.00 . A A . 137 SER O 1 1
3 8616 1 1 137 SER OG O -5.891 1.555 0.906 1.00 . A A . 137 SER OG 1 1
3 8617 1 1 138 GLU C C -9.892 3.428 0.783 1.00 . A A . 138 GLU C 1 1
3 8618 1 1 138 GLU CA C -10.121 2.161 1.598 1.00 . A A . 138 GLU CA 1 1
3 8619 1 1 138 GLU CB C -10.665 2.525 2.975 1.00 . A A . 138 GLU CB 1 1
3 8620 1 1 138 GLU CD C -11.729 1.743 5.108 1.00 . A A . 138 GLU CD 1 1
3 8621 1 1 138 GLU CG C -11.159 1.335 3.770 1.00 . A A . 138 GLU CG 1 1
3 8622 1 1 138 GLU H H -8.265 1.590 2.441 1.00 . A A . 138 GLU H 1 1
3 8623 1 1 138 GLU HA H -10.852 1.551 1.086 1.00 . A A . 138 GLU HA 1 1
3 8624 1 1 138 GLU HB2 H -9.882 3.008 3.540 1.00 . A A . 138 GLU HB2 1 1
3 8625 1 1 138 GLU HB3 H -11.487 3.215 2.855 1.00 . A A . 138 GLU HB3 1 1
3 8626 1 1 138 GLU HG2 H -11.928 0.831 3.206 1.00 . A A . 138 GLU HG2 1 1
3 8627 1 1 138 GLU HG3 H -10.333 0.659 3.936 1.00 . A A . 138 GLU HG3 1 1
3 8628 1 1 138 GLU N N -8.896 1.376 1.723 1.00 . A A . 138 GLU N 1 1
3 8629 1 1 138 GLU O O -10.277 4.521 1.197 1.00 . A A . 138 GLU O 1 1
3 8630 1 1 138 GLU OE1 O -12.940 2.038 5.175 1.00 . A A . 138 GLU OE1 1 1
3 8631 1 1 138 GLU OE2 O -10.968 1.788 6.095 1.00 . A A . 138 GLU OE2 1 1
3 8632 1 1 139 ARG C C -8.700 3.884 -2.666 1.00 . A A . 139 ARG C 1 1
3 8633 1 1 139 ARG CA C -9.037 4.394 -1.270 1.00 . A A . 139 ARG CA 1 1
3 8634 1 1 139 ARG CB C -7.920 5.304 -0.748 1.00 . A A . 139 ARG CB 1 1
3 8635 1 1 139 ARG CD C -5.495 5.570 -0.171 1.00 . A A . 139 ARG CD 1 1
3 8636 1 1 139 ARG CG C -6.588 4.600 -0.583 1.00 . A A . 139 ARG CG 1 1
3 8637 1 1 139 ARG CZ C -5.248 5.760 2.278 1.00 . A A . 139 ARG CZ 1 1
3 8638 1 1 139 ARG H H -8.945 2.382 -0.625 1.00 . A A . 139 ARG H 1 1
3 8639 1 1 139 ARG HA H -9.954 4.959 -1.320 1.00 . A A . 139 ARG HA 1 1
3 8640 1 1 139 ARG HB2 H -7.787 6.120 -1.440 1.00 . A A . 139 ARG HB2 1 1
3 8641 1 1 139 ARG HB3 H -8.213 5.700 0.212 1.00 . A A . 139 ARG HB3 1 1
3 8642 1 1 139 ARG HD2 H -4.559 5.037 -0.116 1.00 . A A . 139 ARG HD2 1 1
3 8643 1 1 139 ARG HD3 H -5.420 6.344 -0.921 1.00 . A A . 139 ARG HD3 1 1
3 8644 1 1 139 ARG HE H -6.316 7.018 1.126 1.00 . A A . 139 ARG HE 1 1
3 8645 1 1 139 ARG HG2 H -6.684 3.839 0.175 1.00 . A A . 139 ARG HG2 1 1
3 8646 1 1 139 ARG HG3 H -6.315 4.143 -1.524 1.00 . A A . 139 ARG HG3 1 1
3 8647 1 1 139 ARG HH11 H -4.380 4.111 1.480 1.00 . A A . 139 ARG HH11 1 1
3 8648 1 1 139 ARG HH12 H -4.153 4.314 3.183 1.00 . A A . 139 ARG HH12 1 1
3 8649 1 1 139 ARG HH21 H -5.994 7.304 3.359 1.00 . A A . 139 ARG HH21 1 1
3 8650 1 1 139 ARG HH22 H -5.083 6.130 4.266 1.00 . A A . 139 ARG HH22 1 1
3 8651 1 1 139 ARG N N -9.262 3.274 -0.368 1.00 . A A . 139 ARG N 1 1
3 8652 1 1 139 ARG NE N -5.753 6.196 1.124 1.00 . A A . 139 ARG NE 1 1
3 8653 1 1 139 ARG NH1 N -4.534 4.638 2.318 1.00 . A A . 139 ARG NH1 1 1
3 8654 1 1 139 ARG NH2 N -5.456 6.450 3.393 1.00 . A A . 139 ARG NH2 1 1
3 8655 1 1 139 ARG O O -8.291 2.731 -2.832 1.00 . A A . 139 ARG O 1 1
3 8656 1 1 140 GLU C C -7.852 5.409 -5.793 1.00 . A A . 140 GLU C 1 1
3 8657 1 1 140 GLU CA C -8.664 4.357 -5.045 1.00 . A A . 140 GLU CA 1 1
3 8658 1 1 140 GLU CB C -10.013 4.143 -5.735 1.00 . A A . 140 GLU CB 1 1
3 8659 1 1 140 GLU CD C -12.277 5.109 -6.306 1.00 . A A . 140 GLU CD 1 1
3 8660 1 1 140 GLU CG C -10.999 5.276 -5.513 1.00 . A A . 140 GLU CG 1 1
3 8661 1 1 140 GLU H H -9.119 5.669 -3.451 1.00 . A A . 140 GLU H 1 1
3 8662 1 1 140 GLU HA H -8.117 3.426 -5.053 1.00 . A A . 140 GLU HA 1 1
3 8663 1 1 140 GLU HB2 H -9.847 4.043 -6.797 1.00 . A A . 140 GLU HB2 1 1
3 8664 1 1 140 GLU HB3 H -10.453 3.231 -5.361 1.00 . A A . 140 GLU HB3 1 1
3 8665 1 1 140 GLU HG2 H -11.251 5.315 -4.464 1.00 . A A . 140 GLU HG2 1 1
3 8666 1 1 140 GLU HG3 H -10.530 6.205 -5.804 1.00 . A A . 140 GLU HG3 1 1
3 8667 1 1 140 GLU N N -8.865 4.742 -3.657 1.00 . A A . 140 GLU N 1 1
3 8668 1 1 140 GLU O O -8.142 6.603 -5.722 1.00 . A A . 140 GLU O 1 1
3 8669 1 1 140 GLU OE1 O -12.394 5.712 -7.392 1.00 . A A . 140 GLU OE1 1 1
3 8670 1 1 140 GLU OE2 O -13.162 4.352 -5.853 1.00 . A A . 140 GLU OE2 1 1
3 8671 1 1 141 GLY C C -4.779 6.338 -6.540 1.00 . A A . 141 GLY C 1 1
3 8672 1 1 141 GLY CA C -6.008 5.856 -7.284 1.00 . A A . 141 GLY CA 1 1
3 8673 1 1 141 GLY H H -6.620 3.994 -6.483 1.00 . A A . 141 GLY H 1 1
3 8674 1 1 141 GLY HA2 H -5.694 5.345 -8.183 1.00 . A A . 141 GLY HA2 1 1
3 8675 1 1 141 GLY HA3 H -6.606 6.712 -7.562 1.00 . A A . 141 GLY HA3 1 1
3 8676 1 1 141 GLY N N -6.825 4.953 -6.495 1.00 . A A . 141 GLY N 1 1
3 8677 1 1 141 GLY O O -4.094 7.252 -6.995 1.00 . A A . 141 GLY O 1 1
3 8678 1 1 142 LEU C C -2.445 4.893 -4.339 1.00 . A A . 142 LEU C 1 1
3 8679 1 1 142 LEU CA C -3.336 6.108 -4.596 1.00 . A A . 142 LEU CA 1 1
3 8680 1 1 142 LEU CB C -3.794 6.717 -3.268 1.00 . A A . 142 LEU CB 1 1
3 8681 1 1 142 LEU CD1 C -2.561 8.897 -3.344 1.00 . A A . 142 LEU CD1 1 1
3 8682 1 1 142 LEU CD2 C -3.215 7.923 -1.144 1.00 . A A . 142 LEU CD2 1 1
3 8683 1 1 142 LEU CG C -2.770 7.611 -2.563 1.00 . A A . 142 LEU CG 1 1
3 8684 1 1 142 LEU H H -5.069 4.994 -5.089 1.00 . A A . 142 LEU H 1 1
3 8685 1 1 142 LEU HA H -2.777 6.844 -5.152 1.00 . A A . 142 LEU HA 1 1
3 8686 1 1 142 LEU HB2 H -4.681 7.303 -3.453 1.00 . A A . 142 LEU HB2 1 1
3 8687 1 1 142 LEU HB3 H -4.052 5.909 -2.599 1.00 . A A . 142 LEU HB3 1 1
3 8688 1 1 142 LEU HD11 H -3.496 9.433 -3.412 1.00 . A A . 142 LEU HD11 1 1
3 8689 1 1 142 LEU HD12 H -2.209 8.662 -4.336 1.00 . A A . 142 LEU HD12 1 1
3 8690 1 1 142 LEU HD13 H -1.830 9.510 -2.838 1.00 . A A . 142 LEU HD13 1 1
3 8691 1 1 142 LEU HD21 H -2.480 8.553 -0.670 1.00 . A A . 142 LEU HD21 1 1
3 8692 1 1 142 LEU HD22 H -3.314 7.003 -0.588 1.00 . A A . 142 LEU HD22 1 1
3 8693 1 1 142 LEU HD23 H -4.166 8.433 -1.169 1.00 . A A . 142 LEU HD23 1 1
3 8694 1 1 142 LEU HG H -1.824 7.092 -2.511 1.00 . A A . 142 LEU HG 1 1
3 8695 1 1 142 LEU N N -4.493 5.723 -5.397 1.00 . A A . 142 LEU N 1 1
3 8696 1 1 142 LEU O O -1.600 4.899 -3.447 1.00 . A A . 142 LEU O 1 1
3 8697 1 1 143 GLN C C -0.472 2.744 -5.518 1.00 . A A . 143 GLN C 1 1
3 8698 1 1 143 GLN CA C -1.897 2.609 -4.979 1.00 . A A . 143 GLN CA 1 1
3 8699 1 1 143 GLN CB C -2.622 1.457 -5.688 1.00 . A A . 143 GLN CB 1 1
3 8700 1 1 143 GLN CD C -4.986 1.897 -4.808 1.00 . A A . 143 GLN CD 1 1
3 8701 1 1 143 GLN CG C -3.834 0.912 -4.936 1.00 . A A . 143 GLN CG 1 1
3 8702 1 1 143 GLN H H -3.298 3.923 -5.863 1.00 . A A . 143 GLN H 1 1
3 8703 1 1 143 GLN HA H -1.847 2.391 -3.923 1.00 . A A . 143 GLN HA 1 1
3 8704 1 1 143 GLN HB2 H -2.953 1.801 -6.655 1.00 . A A . 143 GLN HB2 1 1
3 8705 1 1 143 GLN HB3 H -1.922 0.646 -5.830 1.00 . A A . 143 GLN HB3 1 1
3 8706 1 1 143 GLN HE21 H -5.536 1.057 -3.098 1.00 . A A . 143 GLN HE21 1 1
3 8707 1 1 143 GLN HE22 H -6.518 2.378 -3.632 1.00 . A A . 143 GLN HE22 1 1
3 8708 1 1 143 GLN HG2 H -4.194 0.039 -5.458 1.00 . A A . 143 GLN HG2 1 1
3 8709 1 1 143 GLN HG3 H -3.515 0.625 -3.944 1.00 . A A . 143 GLN HG3 1 1
3 8710 1 1 143 GLN N N -2.638 3.854 -5.139 1.00 . A A . 143 GLN N 1 1
3 8711 1 1 143 GLN NE2 N -5.754 1.767 -3.736 1.00 . A A . 143 GLN NE2 1 1
3 8712 1 1 143 GLN O O 0.418 1.981 -5.141 1.00 . A A . 143 GLN O 1 1
3 8713 1 1 143 GLN OE1 O -5.192 2.759 -5.662 1.00 . A A . 143 GLN OE1 1 1
3 8714 1 1 144 ASP C C 2.099 4.339 -5.943 1.00 . A A . 144 ASP C 1 1
3 8715 1 1 144 ASP CA C 1.045 3.984 -6.994 1.00 . A A . 144 ASP CA 1 1
3 8716 1 1 144 ASP CB C 0.959 5.111 -8.024 1.00 . A A . 144 ASP CB 1 1
3 8717 1 1 144 ASP CG C 0.139 4.742 -9.245 1.00 . A A . 144 ASP CG 1 1
3 8718 1 1 144 ASP H H -1.021 4.305 -6.635 1.00 . A A . 144 ASP H 1 1
3 8719 1 1 144 ASP HA H 1.351 3.077 -7.495 1.00 . A A . 144 ASP HA 1 1
3 8720 1 1 144 ASP HB2 H 0.507 5.975 -7.562 1.00 . A A . 144 ASP HB2 1 1
3 8721 1 1 144 ASP HB3 H 1.957 5.368 -8.349 1.00 . A A . 144 ASP HB3 1 1
3 8722 1 1 144 ASP N N -0.265 3.732 -6.384 1.00 . A A . 144 ASP N 1 1
3 8723 1 1 144 ASP O O 3.299 4.231 -6.199 1.00 . A A . 144 ASP O 1 1
3 8724 1 1 144 ASP OD1 O 0.732 4.337 -10.266 1.00 . A A . 144 ASP OD1 1 1
3 8725 1 1 144 ASP OD2 O -1.102 4.859 -9.191 1.00 . A A . 144 ASP OD2 1 1
3 8726 1 1 145 ILE C C 3.400 3.858 -3.314 1.00 . A A . 145 ILE C 1 1
3 8727 1 1 145 ILE CA C 2.536 5.073 -3.649 1.00 . A A . 145 ILE CA 1 1
3 8728 1 1 145 ILE CB C 1.734 5.485 -2.387 1.00 . A A . 145 ILE CB 1 1
3 8729 1 1 145 ILE CD1 C 1.783 7.996 -2.907 1.00 . A A . 145 ILE CD1 1 1
3 8730 1 1 145 ILE CG1 C 0.930 6.772 -2.637 1.00 . A A . 145 ILE CG1 1 1
3 8731 1 1 145 ILE CG2 C 2.651 5.651 -1.179 1.00 . A A . 145 ILE CG2 1 1
3 8732 1 1 145 ILE H H 0.678 4.879 -4.648 1.00 . A A . 145 ILE H 1 1
3 8733 1 1 145 ILE HA H 3.176 5.895 -3.940 1.00 . A A . 145 ILE HA 1 1
3 8734 1 1 145 ILE HB H 1.041 4.684 -2.163 1.00 . A A . 145 ILE HB 1 1
3 8735 1 1 145 ILE HD11 H 1.142 8.848 -3.074 1.00 . A A . 145 ILE HD11 1 1
3 8736 1 1 145 ILE HD12 H 2.392 7.827 -3.781 1.00 . A A . 145 ILE HD12 1 1
3 8737 1 1 145 ILE HD13 H 2.418 8.188 -2.056 1.00 . A A . 145 ILE HD13 1 1
3 8738 1 1 145 ILE HG12 H 0.288 6.626 -3.491 1.00 . A A . 145 ILE HG12 1 1
3 8739 1 1 145 ILE HG13 H 0.321 6.977 -1.769 1.00 . A A . 145 ILE HG13 1 1
3 8740 1 1 145 ILE HG21 H 3.414 6.380 -1.402 1.00 . A A . 145 ILE HG21 1 1
3 8741 1 1 145 ILE HG22 H 3.116 4.703 -0.949 1.00 . A A . 145 ILE HG22 1 1
3 8742 1 1 145 ILE HG23 H 2.072 5.984 -0.331 1.00 . A A . 145 ILE HG23 1 1
3 8743 1 1 145 ILE N N 1.644 4.767 -4.767 1.00 . A A . 145 ILE N 1 1
3 8744 1 1 145 ILE O O 4.621 3.965 -3.137 1.00 . A A . 145 ILE O 1 1
3 8745 1 1 146 VAL C C 4.530 1.127 -3.890 1.00 . A A . 146 VAL C 1 1
3 8746 1 1 146 VAL CA C 3.420 1.455 -2.898 1.00 . A A . 146 VAL CA 1 1
3 8747 1 1 146 VAL CB C 2.415 0.281 -2.830 1.00 . A A . 146 VAL CB 1 1
3 8748 1 1 146 VAL CG1 C 3.102 -1.007 -2.396 1.00 . A A . 146 VAL CG1 1 1
3 8749 1 1 146 VAL CG2 C 1.268 0.615 -1.888 1.00 . A A . 146 VAL CG2 1 1
3 8750 1 1 146 VAL H H 1.800 2.674 -3.500 1.00 . A A . 146 VAL H 1 1
3 8751 1 1 146 VAL HA H 3.854 1.588 -1.917 1.00 . A A . 146 VAL HA 1 1
3 8752 1 1 146 VAL HB H 2.005 0.127 -3.817 1.00 . A A . 146 VAL HB 1 1
3 8753 1 1 146 VAL HG11 H 2.381 -1.811 -2.371 1.00 . A A . 146 VAL HG11 1 1
3 8754 1 1 146 VAL HG12 H 3.526 -0.875 -1.411 1.00 . A A . 146 VAL HG12 1 1
3 8755 1 1 146 VAL HG13 H 3.888 -1.249 -3.095 1.00 . A A . 146 VAL HG13 1 1
3 8756 1 1 146 VAL HG21 H 1.660 0.812 -0.902 1.00 . A A . 146 VAL HG21 1 1
3 8757 1 1 146 VAL HG22 H 0.584 -0.219 -1.843 1.00 . A A . 146 VAL HG22 1 1
3 8758 1 1 146 VAL HG23 H 0.748 1.489 -2.250 1.00 . A A . 146 VAL HG23 1 1
3 8759 1 1 146 VAL N N 2.754 2.697 -3.264 1.00 . A A . 146 VAL N 1 1
3 8760 1 1 146 VAL O O 5.622 0.733 -3.495 1.00 . A A . 146 VAL O 1 1
3 8761 1 1 147 ILE C C 6.549 1.703 -5.985 1.00 . A A . 147 ILE C 1 1
3 8762 1 1 147 ILE CA C 5.196 1.033 -6.240 1.00 . A A . 147 ILE CA 1 1
3 8763 1 1 147 ILE CB C 4.663 1.503 -7.616 1.00 . A A . 147 ILE CB 1 1
3 8764 1 1 147 ILE CD1 C 3.121 -0.528 -7.905 1.00 . A A . 147 ILE CD1 1 1
3 8765 1 1 147 ILE CG1 C 3.237 0.981 -7.860 1.00 . A A . 147 ILE CG1 1 1
3 8766 1 1 147 ILE CG2 C 5.597 1.055 -8.735 1.00 . A A . 147 ILE CG2 1 1
3 8767 1 1 147 ILE H H 3.377 1.720 -5.407 1.00 . A A . 147 ILE H 1 1
3 8768 1 1 147 ILE HA H 5.333 -0.039 -6.272 1.00 . A A . 147 ILE HA 1 1
3 8769 1 1 147 ILE HB H 4.644 2.584 -7.615 1.00 . A A . 147 ILE HB 1 1
3 8770 1 1 147 ILE HD11 H 3.478 -0.944 -6.975 1.00 . A A . 147 ILE HD11 1 1
3 8771 1 1 147 ILE HD12 H 3.711 -0.911 -8.723 1.00 . A A . 147 ILE HD12 1 1
3 8772 1 1 147 ILE HD13 H 2.087 -0.802 -8.048 1.00 . A A . 147 ILE HD13 1 1
3 8773 1 1 147 ILE HG12 H 2.595 1.335 -7.068 1.00 . A A . 147 ILE HG12 1 1
3 8774 1 1 147 ILE HG13 H 2.880 1.369 -8.805 1.00 . A A . 147 ILE HG13 1 1
3 8775 1 1 147 ILE HG21 H 5.208 1.393 -9.684 1.00 . A A . 147 ILE HG21 1 1
3 8776 1 1 147 ILE HG22 H 5.667 -0.022 -8.739 1.00 . A A . 147 ILE HG22 1 1
3 8777 1 1 147 ILE HG23 H 6.579 1.478 -8.576 1.00 . A A . 147 ILE HG23 1 1
3 8778 1 1 147 ILE N N 4.248 1.339 -5.172 1.00 . A A . 147 ILE N 1 1
3 8779 1 1 147 ILE O O 7.602 1.057 -6.051 1.00 . A A . 147 ILE O 1 1
3 8780 1 1 148 GLY C C 8.475 3.378 -4.214 1.00 . A A . 148 GLY C 1 1
3 8781 1 1 148 GLY CA C 7.718 3.761 -5.473 1.00 . A A . 148 GLY CA 1 1
3 8782 1 1 148 GLY H H 5.630 3.428 -5.557 1.00 . A A . 148 GLY H 1 1
3 8783 1 1 148 GLY HA2 H 8.364 3.609 -6.325 1.00 . A A . 148 GLY HA2 1 1
3 8784 1 1 148 GLY HA3 H 7.460 4.808 -5.417 1.00 . A A . 148 GLY HA3 1 1
3 8785 1 1 148 GLY N N 6.503 2.993 -5.666 1.00 . A A . 148 GLY N 1 1
3 8786 1 1 148 GLY O O 9.702 3.478 -4.170 1.00 . A A . 148 GLY O 1 1
3 8787 1 1 149 ILE C C 9.125 1.254 -2.010 1.00 . A A . 149 ILE C 1 1
3 8788 1 1 149 ILE CA C 8.389 2.590 -1.921 1.00 . A A . 149 ILE CA 1 1
3 8789 1 1 149 ILE CB C 7.367 2.524 -0.759 1.00 . A A . 149 ILE CB 1 1
3 8790 1 1 149 ILE CD1 C 5.659 3.910 0.546 1.00 . A A . 149 ILE CD1 1 1
3 8791 1 1 149 ILE CG1 C 6.673 3.878 -0.581 1.00 . A A . 149 ILE CG1 1 1
3 8792 1 1 149 ILE CG2 C 8.059 2.108 0.536 1.00 . A A . 149 ILE CG2 1 1
3 8793 1 1 149 ILE H H 6.778 2.827 -3.290 1.00 . A A . 149 ILE H 1 1
3 8794 1 1 149 ILE HA H 9.108 3.366 -1.694 1.00 . A A . 149 ILE HA 1 1
3 8795 1 1 149 ILE HB H 6.626 1.775 -1.002 1.00 . A A . 149 ILE HB 1 1
3 8796 1 1 149 ILE HD11 H 6.156 3.723 1.487 1.00 . A A . 149 ILE HD11 1 1
3 8797 1 1 149 ILE HD12 H 4.911 3.149 0.379 1.00 . A A . 149 ILE HD12 1 1
3 8798 1 1 149 ILE HD13 H 5.184 4.881 0.578 1.00 . A A . 149 ILE HD13 1 1
3 8799 1 1 149 ILE HG12 H 7.419 4.630 -0.372 1.00 . A A . 149 ILE HG12 1 1
3 8800 1 1 149 ILE HG13 H 6.160 4.134 -1.496 1.00 . A A . 149 ILE HG13 1 1
3 8801 1 1 149 ILE HG21 H 7.317 1.924 1.301 1.00 . A A . 149 ILE HG21 1 1
3 8802 1 1 149 ILE HG22 H 8.720 2.896 0.861 1.00 . A A . 149 ILE HG22 1 1
3 8803 1 1 149 ILE HG23 H 8.629 1.207 0.366 1.00 . A A . 149 ILE HG23 1 1
3 8804 1 1 149 ILE N N 7.755 2.931 -3.189 1.00 . A A . 149 ILE N 1 1
3 8805 1 1 149 ILE O O 10.288 1.146 -1.625 1.00 . A A . 149 ILE O 1 1
3 8806 1 1 150 ILE C C 10.109 -1.301 -3.510 1.00 . A A . 150 ILE C 1 1
3 8807 1 1 150 ILE CA C 8.988 -1.111 -2.492 1.00 . A A . 150 ILE CA 1 1
3 8808 1 1 150 ILE CB C 7.892 -2.173 -2.736 1.00 . A A . 150 ILE CB 1 1
3 8809 1 1 150 ILE CD1 C 6.670 -1.588 -0.569 1.00 . A A . 150 ILE CD1 1 1
3 8810 1 1 150 ILE CG1 C 6.576 -1.762 -2.067 1.00 . A A . 150 ILE CG1 1 1
3 8811 1 1 150 ILE CG2 C 8.340 -3.532 -2.208 1.00 . A A . 150 ILE CG2 1 1
3 8812 1 1 150 ILE H H 7.591 0.412 -2.973 1.00 . A A . 150 ILE H 1 1
3 8813 1 1 150 ILE HA H 9.395 -1.266 -1.503 1.00 . A A . 150 ILE HA 1 1
3 8814 1 1 150 ILE HB H 7.734 -2.261 -3.802 1.00 . A A . 150 ILE HB 1 1
3 8815 1 1 150 ILE HD11 H 7.429 -0.857 -0.338 1.00 . A A . 150 ILE HD11 1 1
3 8816 1 1 150 ILE HD12 H 6.924 -2.531 -0.112 1.00 . A A . 150 ILE HD12 1 1
3 8817 1 1 150 ILE HD13 H 5.719 -1.247 -0.191 1.00 . A A . 150 ILE HD13 1 1
3 8818 1 1 150 ILE HG12 H 6.246 -0.824 -2.486 1.00 . A A . 150 ILE HG12 1 1
3 8819 1 1 150 ILE HG13 H 5.830 -2.516 -2.265 1.00 . A A . 150 ILE HG13 1 1
3 8820 1 1 150 ILE HG21 H 8.478 -3.475 -1.137 1.00 . A A . 150 ILE HG21 1 1
3 8821 1 1 150 ILE HG22 H 9.271 -3.811 -2.677 1.00 . A A . 150 ILE HG22 1 1
3 8822 1 1 150 ILE HG23 H 7.586 -4.271 -2.434 1.00 . A A . 150 ILE HG23 1 1
3 8823 1 1 150 ILE N N 8.456 0.245 -2.540 1.00 . A A . 150 ILE N 1 1
3 8824 1 1 150 ILE O O 11.101 -1.970 -3.223 1.00 . A A . 150 ILE O 1 1
3 8825 1 1 151 LYS C C 12.319 -0.266 -5.284 1.00 . A A . 151 LYS C 1 1
3 8826 1 1 151 LYS CA C 10.973 -0.830 -5.739 1.00 . A A . 151 LYS CA 1 1
3 8827 1 1 151 LYS CB C 10.519 -0.130 -7.028 1.00 . A A . 151 LYS CB 1 1
3 8828 1 1 151 LYS CD C 11.105 0.583 -9.383 1.00 . A A . 151 LYS CD 1 1
3 8829 1 1 151 LYS CE C 10.301 -0.377 -10.249 1.00 . A A . 151 LYS CE 1 1
3 8830 1 1 151 LYS CG C 11.598 -0.077 -8.103 1.00 . A A . 151 LYS CG 1 1
3 8831 1 1 151 LYS H H 9.155 -0.167 -4.866 1.00 . A A . 151 LYS H 1 1
3 8832 1 1 151 LYS HA H 11.099 -1.883 -5.944 1.00 . A A . 151 LYS HA 1 1
3 8833 1 1 151 LYS HB2 H 9.666 -0.659 -7.430 1.00 . A A . 151 LYS HB2 1 1
3 8834 1 1 151 LYS HB3 H 10.227 0.881 -6.792 1.00 . A A . 151 LYS HB3 1 1
3 8835 1 1 151 LYS HD2 H 10.481 1.425 -9.125 1.00 . A A . 151 LYS HD2 1 1
3 8836 1 1 151 LYS HD3 H 11.959 0.929 -9.948 1.00 . A A . 151 LYS HD3 1 1
3 8837 1 1 151 LYS HE2 H 9.467 -0.747 -9.673 1.00 . A A . 151 LYS HE2 1 1
3 8838 1 1 151 LYS HE3 H 9.934 0.158 -11.112 1.00 . A A . 151 LYS HE3 1 1
3 8839 1 1 151 LYS HG2 H 12.439 0.485 -7.726 1.00 . A A . 151 LYS HG2 1 1
3 8840 1 1 151 LYS HG3 H 11.914 -1.086 -8.330 1.00 . A A . 151 LYS HG3 1 1
3 8841 1 1 151 LYS HZ1 H 11.295 -2.191 -9.918 1.00 . A A . 151 LYS HZ1 1 1
3 8842 1 1 151 LYS HZ2 H 12.039 -1.199 -11.066 1.00 . A A . 151 LYS HZ2 1 1
3 8843 1 1 151 LYS HZ3 H 10.631 -2.048 -11.474 1.00 . A A . 151 LYS HZ3 1 1
3 8844 1 1 151 LYS N N 9.961 -0.703 -4.692 1.00 . A A . 151 LYS N 1 1
3 8845 1 1 151 LYS NZ N 11.123 -1.531 -10.705 1.00 . A A . 151 LYS NZ 1 1
3 8846 1 1 151 LYS O O 13.375 -0.803 -5.628 1.00 . A A . 151 LYS O 1 1
3 8847 1 1 152 THR C C 14.157 0.743 -2.901 1.00 . A A . 152 THR C 1 1
3 8848 1 1 152 THR CA C 13.500 1.467 -4.071 1.00 . A A . 152 THR CA 1 1
3 8849 1 1 152 THR CB C 13.218 2.932 -3.696 1.00 . A A . 152 THR CB 1 1
3 8850 1 1 152 THR CG2 C 12.925 3.748 -4.940 1.00 . A A . 152 THR CG2 1 1
3 8851 1 1 152 THR H H 11.417 1.143 -4.192 1.00 . A A . 152 THR H 1 1
3 8852 1 1 152 THR HA H 14.187 1.462 -4.906 1.00 . A A . 152 THR HA 1 1
3 8853 1 1 152 THR HB H 14.094 3.341 -3.213 1.00 . A A . 152 THR HB 1 1
3 8854 1 1 152 THR HG1 H 11.357 3.421 -3.240 1.00 . A A . 152 THR HG1 1 1
3 8855 1 1 152 THR HG21 H 12.692 4.763 -4.658 1.00 . A A . 152 THR HG21 1 1
3 8856 1 1 152 THR HG22 H 12.082 3.318 -5.463 1.00 . A A . 152 THR HG22 1 1
3 8857 1 1 152 THR HG23 H 13.789 3.744 -5.587 1.00 . A A . 152 THR HG23 1 1
3 8858 1 1 152 THR N N 12.282 0.802 -4.500 1.00 . A A . 152 THR N 1 1
3 8859 1 1 152 THR O O 15.373 0.557 -2.886 1.00 . A A . 152 THR O 1 1
3 8860 1 1 152 THR OG1 O 12.108 3.005 -2.796 1.00 . A A . 152 THR OG1 1 1
3 8861 1 1 153 VAL C C 14.561 -1.694 -1.232 1.00 . A A . 153 VAL C 1 1
3 8862 1 1 153 VAL CA C 13.842 -0.424 -0.781 1.00 . A A . 153 VAL CA 1 1
3 8863 1 1 153 VAL CB C 12.685 -0.804 0.178 1.00 . A A . 153 VAL CB 1 1
3 8864 1 1 153 VAL CG1 C 13.151 -1.767 1.260 1.00 . A A . 153 VAL CG1 1 1
3 8865 1 1 153 VAL CG2 C 12.080 0.442 0.811 1.00 . A A . 153 VAL CG2 1 1
3 8866 1 1 153 VAL H H 12.388 0.537 -1.992 1.00 . A A . 153 VAL H 1 1
3 8867 1 1 153 VAL HA H 14.540 0.205 -0.248 1.00 . A A . 153 VAL HA 1 1
3 8868 1 1 153 VAL HB H 11.913 -1.295 -0.400 1.00 . A A . 153 VAL HB 1 1
3 8869 1 1 153 VAL HG11 H 12.309 -2.065 1.865 1.00 . A A . 153 VAL HG11 1 1
3 8870 1 1 153 VAL HG12 H 13.887 -1.281 1.883 1.00 . A A . 153 VAL HG12 1 1
3 8871 1 1 153 VAL HG13 H 13.591 -2.640 0.799 1.00 . A A . 153 VAL HG13 1 1
3 8872 1 1 153 VAL HG21 H 12.836 0.959 1.385 1.00 . A A . 153 VAL HG21 1 1
3 8873 1 1 153 VAL HG22 H 11.268 0.158 1.461 1.00 . A A . 153 VAL HG22 1 1
3 8874 1 1 153 VAL HG23 H 11.709 1.097 0.037 1.00 . A A . 153 VAL HG23 1 1
3 8875 1 1 153 VAL N N 13.347 0.325 -1.934 1.00 . A A . 153 VAL N 1 1
3 8876 1 1 153 VAL O O 15.659 -2.005 -0.768 1.00 . A A . 153 VAL O 1 1
3 8877 1 1 154 ALA C C 15.833 -3.511 -3.296 1.00 . A A . 154 ALA C 1 1
3 8878 1 1 154 ALA CA C 14.455 -3.663 -2.658 1.00 . A A . 154 ALA CA 1 1
3 8879 1 1 154 ALA CB C 13.475 -4.254 -3.658 1.00 . A A . 154 ALA CB 1 1
3 8880 1 1 154 ALA H H 13.097 -2.051 -2.532 1.00 . A A . 154 ALA H 1 1
3 8881 1 1 154 ALA HA H 14.529 -4.343 -1.822 1.00 . A A . 154 ALA HA 1 1
3 8882 1 1 154 ALA HB1 H 12.511 -4.373 -3.190 1.00 . A A . 154 ALA HB1 1 1
3 8883 1 1 154 ALA HB2 H 13.836 -5.212 -3.992 1.00 . A A . 154 ALA HB2 1 1
3 8884 1 1 154 ALA HB3 H 13.383 -3.592 -4.505 1.00 . A A . 154 ALA HB3 1 1
3 8885 1 1 154 ALA N N 13.939 -2.396 -2.164 1.00 . A A . 154 ALA N 1 1
3 8886 1 1 154 ALA O O 16.790 -4.182 -2.899 1.00 . A A . 154 ALA O 1 1
3 8887 1 1 155 GLN C C 18.280 -1.827 -4.257 1.00 . A A . 155 GLN C 1 1
3 8888 1 1 155 GLN CA C 17.154 -2.475 -5.060 1.00 . A A . 155 GLN CA 1 1
3 8889 1 1 155 GLN CB C 16.878 -1.650 -6.320 1.00 . A A . 155 GLN CB 1 1
3 8890 1 1 155 GLN CD C 16.210 0.577 -7.293 1.00 . A A . 155 GLN CD 1 1
3 8891 1 1 155 GLN CG C 16.535 -0.198 -6.036 1.00 . A A . 155 GLN CG 1 1
3 8892 1 1 155 GLN H H 15.170 -2.029 -4.459 1.00 . A A . 155 GLN H 1 1
3 8893 1 1 155 GLN HA H 17.467 -3.465 -5.356 1.00 . A A . 155 GLN HA 1 1
3 8894 1 1 155 GLN HB2 H 17.754 -1.674 -6.949 1.00 . A A . 155 GLN HB2 1 1
3 8895 1 1 155 GLN HB3 H 16.051 -2.095 -6.851 1.00 . A A . 155 GLN HB3 1 1
3 8896 1 1 155 GLN HE21 H 14.294 0.094 -7.116 1.00 . A A . 155 GLN HE21 1 1
3 8897 1 1 155 GLN HE22 H 14.703 1.084 -8.480 1.00 . A A . 155 GLN HE22 1 1
3 8898 1 1 155 GLN HG2 H 15.680 -0.166 -5.378 1.00 . A A . 155 GLN HG2 1 1
3 8899 1 1 155 GLN HG3 H 17.381 0.268 -5.548 1.00 . A A . 155 GLN HG3 1 1
3 8900 1 1 155 GLN N N 15.935 -2.614 -4.269 1.00 . A A . 155 GLN N 1 1
3 8901 1 1 155 GLN NE2 N 14.943 0.587 -7.668 1.00 . A A . 155 GLN NE2 1 1
3 8902 1 1 155 GLN O O 19.457 -2.051 -4.533 1.00 . A A . 155 GLN O 1 1
3 8903 1 1 155 GLN OE1 O 17.091 1.160 -7.925 1.00 . A A . 155 GLN OE1 1 1
3 8904 1 1 156 GLN C C 19.587 -1.217 -1.478 1.00 . A A . 156 GLN C 1 1
3 8905 1 1 156 GLN CA C 18.909 -0.300 -2.489 1.00 . A A . 156 GLN CA 1 1
3 8906 1 1 156 GLN CB C 18.249 0.874 -1.761 1.00 . A A . 156 GLN CB 1 1
3 8907 1 1 156 GLN CD C 19.764 2.747 -2.541 1.00 . A A . 156 GLN CD 1 1
3 8908 1 1 156 GLN CG C 19.223 1.969 -1.352 1.00 . A A . 156 GLN CG 1 1
3 8909 1 1 156 GLN H H 16.966 -0.926 -3.055 1.00 . A A . 156 GLN H 1 1
3 8910 1 1 156 GLN HA H 19.654 0.081 -3.172 1.00 . A A . 156 GLN HA 1 1
3 8911 1 1 156 GLN HB2 H 17.503 1.308 -2.409 1.00 . A A . 156 GLN HB2 1 1
3 8912 1 1 156 GLN HB3 H 17.768 0.501 -0.871 1.00 . A A . 156 GLN HB3 1 1
3 8913 1 1 156 GLN HE21 H 18.065 2.482 -3.542 1.00 . A A . 156 GLN HE21 1 1
3 8914 1 1 156 GLN HE22 H 19.287 3.383 -4.362 1.00 . A A . 156 GLN HE22 1 1
3 8915 1 1 156 GLN HG2 H 18.715 2.656 -0.693 1.00 . A A . 156 GLN HG2 1 1
3 8916 1 1 156 GLN HG3 H 20.054 1.518 -0.829 1.00 . A A . 156 GLN HG3 1 1
3 8917 1 1 156 GLN N N 17.920 -1.032 -3.265 1.00 . A A . 156 GLN N 1 1
3 8918 1 1 156 GLN NE2 N 18.960 2.883 -3.587 1.00 . A A . 156 GLN NE2 1 1
3 8919 1 1 156 GLN O O 20.813 -1.238 -1.363 1.00 . A A . 156 GLN O 1 1
3 8920 1 1 156 GLN OE1 O 20.893 3.237 -2.514 1.00 . A A . 156 GLN OE1 1 1
3 8921 1 1 157 ILE C C 19.886 -4.138 -0.217 1.00 . A A . 157 ILE C 1 1
3 8922 1 1 157 ILE CA C 19.295 -2.832 0.313 1.00 . A A . 157 ILE CA 1 1
3 8923 1 1 157 ILE CB C 18.197 -3.148 1.357 1.00 . A A . 157 ILE CB 1 1
3 8924 1 1 157 ILE CD1 C 16.458 -2.061 2.881 1.00 . A A . 157 ILE CD1 1 1
3 8925 1 1 157 ILE CG1 C 17.588 -1.847 1.895 1.00 . A A . 157 ILE CG1 1 1
3 8926 1 1 157 ILE CG2 C 18.772 -3.979 2.498 1.00 . A A . 157 ILE CG2 1 1
3 8927 1 1 157 ILE H H 17.821 -1.993 -0.960 1.00 . A A . 157 ILE H 1 1
3 8928 1 1 157 ILE HA H 20.080 -2.280 0.811 1.00 . A A . 157 ILE HA 1 1
3 8929 1 1 157 ILE HB H 17.425 -3.729 0.874 1.00 . A A . 157 ILE HB 1 1
3 8930 1 1 157 ILE HD11 H 16.042 -1.106 3.165 1.00 . A A . 157 ILE HD11 1 1
3 8931 1 1 157 ILE HD12 H 16.834 -2.565 3.759 1.00 . A A . 157 ILE HD12 1 1
3 8932 1 1 157 ILE HD13 H 15.690 -2.667 2.421 1.00 . A A . 157 ILE HD13 1 1
3 8933 1 1 157 ILE HG12 H 18.359 -1.281 2.399 1.00 . A A . 157 ILE HG12 1 1
3 8934 1 1 157 ILE HG13 H 17.204 -1.267 1.068 1.00 . A A . 157 ILE HG13 1 1
3 8935 1 1 157 ILE HG21 H 19.254 -4.858 2.097 1.00 . A A . 157 ILE HG21 1 1
3 8936 1 1 157 ILE HG22 H 17.976 -4.278 3.163 1.00 . A A . 157 ILE HG22 1 1
3 8937 1 1 157 ILE HG23 H 19.495 -3.390 3.044 1.00 . A A . 157 ILE HG23 1 1
3 8938 1 1 157 ILE N N 18.784 -1.992 -0.763 1.00 . A A . 157 ILE N 1 1
3 8939 1 1 157 ILE O O 21.030 -4.471 0.086 1.00 . A A . 157 ILE O 1 1
3 8940 1 1 158 HIS C C 19.880 -6.176 -2.980 1.00 . A A . 158 HIS C 1 1
3 8941 1 1 158 HIS CA C 19.577 -6.186 -1.488 1.00 . A A . 158 HIS CA 1 1
3 8942 1 1 158 HIS CB C 18.553 -7.284 -1.185 1.00 . A A . 158 HIS CB 1 1
3 8943 1 1 158 HIS CD2 C 18.297 -7.341 1.396 1.00 . A A . 158 HIS CD2 1 1
3 8944 1 1 158 HIS CE1 C 19.133 -9.328 1.758 1.00 . A A . 158 HIS CE1 1 1
3 8945 1 1 158 HIS CG C 18.657 -7.853 0.197 1.00 . A A . 158 HIS CG 1 1
3 8946 1 1 158 HIS H H 18.226 -4.551 -1.267 1.00 . A A . 158 HIS H 1 1
3 8947 1 1 158 HIS HA H 20.489 -6.417 -0.960 1.00 . A A . 158 HIS HA 1 1
3 8948 1 1 158 HIS HB2 H 17.558 -6.881 -1.298 1.00 . A A . 158 HIS HB2 1 1
3 8949 1 1 158 HIS HB3 H 18.687 -8.093 -1.888 1.00 . A A . 158 HIS HB3 1 1
3 8950 1 1 158 HIS HD1 H 19.535 -9.730 -0.210 1.00 . A A . 158 HIS HD1 1 1
3 8951 1 1 158 HIS HD2 H 17.843 -6.375 1.567 1.00 . A A . 158 HIS HD2 1 1
3 8952 1 1 158 HIS HE1 H 19.473 -10.226 2.254 1.00 . A A . 158 HIS HE1 1 1
3 8953 1 1 158 HIS HE2 H 18.655 -8.094 3.315 1.00 . A A . 158 HIS HE2 1 1
3 8954 1 1 158 HIS N N 19.114 -4.882 -1.004 1.00 . A A . 158 HIS N 1 1
3 8955 1 1 158 HIS ND1 N 19.179 -9.099 0.459 1.00 . A A . 158 HIS ND1 1 1
3 8956 1 1 158 HIS NE2 N 18.603 -8.276 2.351 1.00 . A A . 158 HIS NE2 1 1
3 8957 1 1 158 HIS O O 20.490 -7.110 -3.497 1.00 . A A . 158 HIS O 1 1
3 8958 1 1 159 GLY C C 18.619 -5.915 -5.835 1.00 . A A . 159 GLY C 1 1
3 8959 1 1 159 GLY CA C 19.646 -5.075 -5.110 1.00 . A A . 159 GLY CA 1 1
3 8960 1 1 159 GLY H H 19.006 -4.393 -3.211 1.00 . A A . 159 GLY H 1 1
3 8961 1 1 159 GLY HA2 H 19.561 -4.049 -5.439 1.00 . A A . 159 GLY HA2 1 1
3 8962 1 1 159 GLY HA3 H 20.631 -5.444 -5.349 1.00 . A A . 159 GLY HA3 1 1
3 8963 1 1 159 GLY N N 19.453 -5.129 -3.673 1.00 . A A . 159 GLY N 1 1
3 8964 1 1 159 GLY O O 18.830 -6.337 -6.971 1.00 . A A . 159 GLY O 1 1
3 8965 1 1 160 THR C C 15.591 -6.190 -6.666 1.00 . A A . 160 THR C 1 1
3 8966 1 1 160 THR CA C 16.448 -6.986 -5.687 1.00 . A A . 160 THR CA 1 1
3 8967 1 1 160 THR CB C 15.568 -7.523 -4.543 1.00 . A A . 160 THR CB 1 1
3 8968 1 1 160 THR CG2 C 14.612 -8.603 -5.036 1.00 . A A . 160 THR CG2 1 1
3 8969 1 1 160 THR H H 17.393 -5.752 -4.275 1.00 . A A . 160 THR H 1 1
3 8970 1 1 160 THR HA H 16.896 -7.823 -6.204 1.00 . A A . 160 THR HA 1 1
3 8971 1 1 160 THR HB H 14.991 -6.707 -4.139 1.00 . A A . 160 THR HB 1 1
3 8972 1 1 160 THR HG1 H 17.150 -8.524 -3.906 1.00 . A A . 160 THR HG1 1 1
3 8973 1 1 160 THR HG21 H 15.172 -9.490 -5.291 1.00 . A A . 160 THR HG21 1 1
3 8974 1 1 160 THR HG22 H 14.089 -8.250 -5.911 1.00 . A A . 160 THR HG22 1 1
3 8975 1 1 160 THR HG23 H 13.900 -8.838 -4.259 1.00 . A A . 160 THR HG23 1 1
3 8976 1 1 160 THR N N 17.508 -6.157 -5.158 1.00 . A A . 160 THR N 1 1
3 8977 1 1 160 THR O O 14.733 -5.409 -6.262 1.00 . A A . 160 THR O 1 1
3 8978 1 1 160 THR OG1 O 16.402 -8.061 -3.507 1.00 . A A . 160 THR OG1 1 1
3 8979 1 1 161 GLU C C 13.667 -6.235 -9.051 1.00 . A A . 161 GLU C 1 1
3 8980 1 1 161 GLU CA C 15.089 -5.690 -8.990 1.00 . A A . 161 GLU CA 1 1
3 8981 1 1 161 GLU CB C 15.773 -5.856 -10.348 1.00 . A A . 161 GLU CB 1 1
3 8982 1 1 161 GLU CD C 16.968 -3.629 -10.367 1.00 . A A . 161 GLU CD 1 1
3 8983 1 1 161 GLU CG C 17.108 -5.137 -10.455 1.00 . A A . 161 GLU CG 1 1
3 8984 1 1 161 GLU H H 16.568 -6.979 -8.213 1.00 . A A . 161 GLU H 1 1
3 8985 1 1 161 GLU HA H 15.053 -4.642 -8.738 1.00 . A A . 161 GLU HA 1 1
3 8986 1 1 161 GLU HB2 H 15.941 -6.908 -10.528 1.00 . A A . 161 GLU HB2 1 1
3 8987 1 1 161 GLU HB3 H 15.118 -5.470 -11.115 1.00 . A A . 161 GLU HB3 1 1
3 8988 1 1 161 GLU HG2 H 17.746 -5.469 -9.651 1.00 . A A . 161 GLU HG2 1 1
3 8989 1 1 161 GLU HG3 H 17.563 -5.386 -11.403 1.00 . A A . 161 GLU HG3 1 1
3 8990 1 1 161 GLU N N 15.848 -6.373 -7.953 1.00 . A A . 161 GLU N 1 1
3 8991 1 1 161 GLU O O 13.420 -7.304 -9.613 1.00 . A A . 161 GLU O 1 1
3 8992 1 1 161 GLU OE1 O 17.433 -3.041 -9.366 1.00 . A A . 161 GLU OE1 1 1
3 8993 1 1 161 GLU OE2 O 16.373 -3.027 -11.285 1.00 . A A . 161 GLU OE2 1 1
3 8994 1 1 162 ILE C C 10.509 -4.946 -9.282 1.00 . A A . 162 ILE C 1 1
3 8995 1 1 162 ILE CA C 11.346 -5.914 -8.462 1.00 . A A . 162 ILE CA 1 1
3 8996 1 1 162 ILE CB C 10.736 -6.015 -7.043 1.00 . A A . 162 ILE CB 1 1
3 8997 1 1 162 ILE CD1 C 10.071 -4.662 -5.002 1.00 . A A . 162 ILE CD1 1 1
3 8998 1 1 162 ILE CG1 C 10.868 -4.692 -6.286 1.00 . A A . 162 ILE CG1 1 1
3 8999 1 1 162 ILE CG2 C 11.388 -7.140 -6.254 1.00 . A A . 162 ILE CG2 1 1
3 9000 1 1 162 ILE H H 12.998 -4.689 -7.986 1.00 . A A . 162 ILE H 1 1
3 9001 1 1 162 ILE HA H 11.290 -6.888 -8.923 1.00 . A A . 162 ILE HA 1 1
3 9002 1 1 162 ILE HB H 9.687 -6.250 -7.150 1.00 . A A . 162 ILE HB 1 1
3 9003 1 1 162 ILE HD11 H 10.405 -5.455 -4.352 1.00 . A A . 162 ILE HD11 1 1
3 9004 1 1 162 ILE HD12 H 9.022 -4.795 -5.226 1.00 . A A . 162 ILE HD12 1 1
3 9005 1 1 162 ILE HD13 H 10.213 -3.711 -4.510 1.00 . A A . 162 ILE HD13 1 1
3 9006 1 1 162 ILE HG12 H 11.906 -4.530 -6.035 1.00 . A A . 162 ILE HG12 1 1
3 9007 1 1 162 ILE HG13 H 10.520 -3.885 -6.916 1.00 . A A . 162 ILE HG13 1 1
3 9008 1 1 162 ILE HG21 H 11.094 -7.068 -5.217 1.00 . A A . 162 ILE HG21 1 1
3 9009 1 1 162 ILE HG22 H 12.461 -7.059 -6.330 1.00 . A A . 162 ILE HG22 1 1
3 9010 1 1 162 ILE HG23 H 11.069 -8.091 -6.648 1.00 . A A . 162 ILE HG23 1 1
3 9011 1 1 162 ILE N N 12.739 -5.512 -8.449 1.00 . A A . 162 ILE N 1 1
3 9012 1 1 162 ILE O O 10.619 -3.725 -9.142 1.00 . A A . 162 ILE O 1 1
3 9013 1 1 163 ASP C C 7.325 -5.090 -10.458 1.00 . A A . 163 ASP C 1 1
3 9014 1 1 163 ASP CA C 8.721 -4.710 -10.893 1.00 . A A . 163 ASP CA 1 1
3 9015 1 1 163 ASP CB C 8.866 -4.910 -12.404 1.00 . A A . 163 ASP CB 1 1
3 9016 1 1 163 ASP CG C 10.071 -4.194 -12.976 1.00 . A A . 163 ASP CG 1 1
3 9017 1 1 163 ASP H H 9.719 -6.472 -10.288 1.00 . A A . 163 ASP H 1 1
3 9018 1 1 163 ASP HA H 8.891 -3.670 -10.654 1.00 . A A . 163 ASP HA 1 1
3 9019 1 1 163 ASP HB2 H 8.967 -5.966 -12.615 1.00 . A A . 163 ASP HB2 1 1
3 9020 1 1 163 ASP HB3 H 7.981 -4.536 -12.897 1.00 . A A . 163 ASP HB3 1 1
3 9021 1 1 163 ASP N N 9.687 -5.500 -10.149 1.00 . A A . 163 ASP N 1 1
3 9022 1 1 163 ASP O O 6.851 -6.186 -10.754 1.00 . A A . 163 ASP O 1 1
3 9023 1 1 163 ASP OD1 O 10.226 -2.985 -12.713 1.00 . A A . 163 ASP OD1 1 1
3 9024 1 1 163 ASP OD2 O 10.858 -4.831 -13.707 1.00 . A A . 163 ASP OD2 1 1
3 9025 1 1 164 MET C C 4.341 -3.607 -10.086 1.00 . A A . 164 MET C 1 1
3 9026 1 1 164 MET CA C 5.322 -4.437 -9.287 1.00 . A A . 164 MET CA 1 1
3 9027 1 1 164 MET CB C 5.172 -4.157 -7.790 1.00 . A A . 164 MET CB 1 1
3 9028 1 1 164 MET CE C 5.647 -3.939 -4.804 1.00 . A A . 164 MET CE 1 1
3 9029 1 1 164 MET CG C 5.745 -2.825 -7.341 1.00 . A A . 164 MET CG 1 1
3 9030 1 1 164 MET H H 7.113 -3.349 -9.522 1.00 . A A . 164 MET H 1 1
3 9031 1 1 164 MET HA H 5.105 -5.480 -9.468 1.00 . A A . 164 MET HA 1 1
3 9032 1 1 164 MET HB2 H 4.122 -4.171 -7.539 1.00 . A A . 164 MET HB2 1 1
3 9033 1 1 164 MET HB3 H 5.671 -4.941 -7.242 1.00 . A A . 164 MET HB3 1 1
3 9034 1 1 164 MET HE1 H 5.460 -3.820 -3.747 1.00 . A A . 164 MET HE1 1 1
3 9035 1 1 164 MET HE2 H 6.683 -4.198 -4.960 1.00 . A A . 164 MET HE2 1 1
3 9036 1 1 164 MET HE3 H 5.016 -4.725 -5.191 1.00 . A A . 164 MET HE3 1 1
3 9037 1 1 164 MET HG2 H 6.824 -2.873 -7.398 1.00 . A A . 164 MET HG2 1 1
3 9038 1 1 164 MET HG3 H 5.386 -2.051 -8.003 1.00 . A A . 164 MET HG3 1 1
3 9039 1 1 164 MET N N 6.677 -4.195 -9.741 1.00 . A A . 164 MET N 1 1
3 9040 1 1 164 MET O O 4.599 -2.442 -10.399 1.00 . A A . 164 MET O 1 1
3 9041 1 1 164 MET SD S 5.275 -2.407 -5.651 1.00 . A A . 164 MET SD 1 1
3 9042 1 1 165 LYS C C 0.833 -3.894 -10.669 1.00 . A A . 165 LYS C 1 1
3 9043 1 1 165 LYS CA C 2.210 -3.570 -11.230 1.00 . A A . 165 LYS CA 1 1
3 9044 1 1 165 LYS CB C 2.325 -4.031 -12.688 1.00 . A A . 165 LYS CB 1 1
3 9045 1 1 165 LYS CD C 2.680 -6.054 -14.154 1.00 . A A . 165 LYS CD 1 1
3 9046 1 1 165 LYS CE C 4.170 -6.290 -13.950 1.00 . A A . 165 LYS CE 1 1
3 9047 1 1 165 LYS CG C 2.031 -5.515 -12.890 1.00 . A A . 165 LYS CG 1 1
3 9048 1 1 165 LYS H H 3.088 -5.149 -10.142 1.00 . A A . 165 LYS H 1 1
3 9049 1 1 165 LYS HA H 2.373 -2.504 -11.177 1.00 . A A . 165 LYS HA 1 1
3 9050 1 1 165 LYS HB2 H 1.631 -3.463 -13.289 1.00 . A A . 165 LYS HB2 1 1
3 9051 1 1 165 LYS HB3 H 3.330 -3.836 -13.035 1.00 . A A . 165 LYS HB3 1 1
3 9052 1 1 165 LYS HD2 H 2.209 -6.989 -14.418 1.00 . A A . 165 LYS HD2 1 1
3 9053 1 1 165 LYS HD3 H 2.541 -5.339 -14.950 1.00 . A A . 165 LYS HD3 1 1
3 9054 1 1 165 LYS HE2 H 4.630 -5.358 -13.660 1.00 . A A . 165 LYS HE2 1 1
3 9055 1 1 165 LYS HE3 H 4.301 -7.016 -13.161 1.00 . A A . 165 LYS HE3 1 1
3 9056 1 1 165 LYS HG2 H 2.410 -6.065 -12.041 1.00 . A A . 165 LYS HG2 1 1
3 9057 1 1 165 LYS HG3 H 0.958 -5.652 -12.957 1.00 . A A . 165 LYS HG3 1 1
3 9058 1 1 165 LYS HZ1 H 4.253 -7.534 -15.624 1.00 . A A . 165 LYS HZ1 1 1
3 9059 1 1 165 LYS HZ2 H 5.767 -7.198 -14.947 1.00 . A A . 165 LYS HZ2 1 1
3 9060 1 1 165 LYS HZ3 H 4.964 -6.015 -15.864 1.00 . A A . 165 LYS HZ3 1 1
3 9061 1 1 165 LYS N N 3.229 -4.221 -10.433 1.00 . A A . 165 LYS N 1 1
3 9062 1 1 165 LYS NZ N 4.831 -6.792 -15.184 1.00 . A A . 165 LYS NZ 1 1
3 9063 1 1 165 LYS O O 0.606 -4.999 -10.169 1.00 . A A . 165 LYS O 1 1
3 9064 1 1 166 VAL C C -2.292 -3.832 -11.280 1.00 . A A . 166 VAL C 1 1
3 9065 1 1 166 VAL CA C -1.422 -3.157 -10.225 1.00 . A A . 166 VAL CA 1 1
3 9066 1 1 166 VAL CB C -2.087 -1.849 -9.730 1.00 . A A . 166 VAL CB 1 1
3 9067 1 1 166 VAL CG1 C -1.425 -1.369 -8.448 1.00 . A A . 166 VAL CG1 1 1
3 9068 1 1 166 VAL CG2 C -2.032 -0.754 -10.789 1.00 . A A . 166 VAL CG2 1 1
3 9069 1 1 166 VAL H H 0.158 -2.075 -11.127 1.00 . A A . 166 VAL H 1 1
3 9070 1 1 166 VAL HA H -1.339 -3.828 -9.378 1.00 . A A . 166 VAL HA 1 1
3 9071 1 1 166 VAL HB H -3.125 -2.058 -9.514 1.00 . A A . 166 VAL HB 1 1
3 9072 1 1 166 VAL HG11 H -1.891 -0.450 -8.124 1.00 . A A . 166 VAL HG11 1 1
3 9073 1 1 166 VAL HG12 H -0.374 -1.196 -8.628 1.00 . A A . 166 VAL HG12 1 1
3 9074 1 1 166 VAL HG13 H -1.539 -2.120 -7.680 1.00 . A A . 166 VAL HG13 1 1
3 9075 1 1 166 VAL HG21 H -1.003 -0.486 -10.979 1.00 . A A . 166 VAL HG21 1 1
3 9076 1 1 166 VAL HG22 H -2.571 0.114 -10.439 1.00 . A A . 166 VAL HG22 1 1
3 9077 1 1 166 VAL HG23 H -2.483 -1.114 -11.701 1.00 . A A . 166 VAL HG23 1 1
3 9078 1 1 166 VAL N N -0.077 -2.939 -10.729 1.00 . A A . 166 VAL N 1 1
3 9079 1 1 166 VAL O O -2.894 -3.177 -12.133 1.00 . A A . 166 VAL O 1 1
3 9080 1 1 167 ILE C C -4.649 -5.699 -11.797 1.00 . A A . 167 ILE C 1 1
3 9081 1 1 167 ILE CA C -3.183 -5.910 -12.156 1.00 . A A . 167 ILE CA 1 1
3 9082 1 1 167 ILE CB C -2.847 -7.421 -12.152 1.00 . A A . 167 ILE CB 1 1
3 9083 1 1 167 ILE CD1 C -2.673 -9.486 -10.658 1.00 . A A . 167 ILE CD1 1 1
3 9084 1 1 167 ILE CG1 C -2.970 -8.002 -10.738 1.00 . A A . 167 ILE CG1 1 1
3 9085 1 1 167 ILE CG2 C -1.446 -7.653 -12.708 1.00 . A A . 167 ILE CG2 1 1
3 9086 1 1 167 ILE H H -1.786 -5.636 -10.583 1.00 . A A . 167 ILE H 1 1
3 9087 1 1 167 ILE HA H -3.015 -5.524 -13.152 1.00 . A A . 167 ILE HA 1 1
3 9088 1 1 167 ILE HB H -3.551 -7.924 -12.802 1.00 . A A . 167 ILE HB 1 1
3 9089 1 1 167 ILE HD11 H -2.773 -9.818 -9.635 1.00 . A A . 167 ILE HD11 1 1
3 9090 1 1 167 ILE HD12 H -1.666 -9.669 -11.000 1.00 . A A . 167 ILE HD12 1 1
3 9091 1 1 167 ILE HD13 H -3.370 -10.026 -11.282 1.00 . A A . 167 ILE HD13 1 1
3 9092 1 1 167 ILE HG12 H -2.279 -7.492 -10.083 1.00 . A A . 167 ILE HG12 1 1
3 9093 1 1 167 ILE HG13 H -3.978 -7.847 -10.381 1.00 . A A . 167 ILE HG13 1 1
3 9094 1 1 167 ILE HG21 H -0.722 -7.143 -12.088 1.00 . A A . 167 ILE HG21 1 1
3 9095 1 1 167 ILE HG22 H -1.388 -7.267 -13.715 1.00 . A A . 167 ILE HG22 1 1
3 9096 1 1 167 ILE HG23 H -1.231 -8.712 -12.714 1.00 . A A . 167 ILE HG23 1 1
3 9097 1 1 167 ILE N N -2.338 -5.157 -11.240 1.00 . A A . 167 ILE N 1 1
3 9098 1 1 167 ILE O O -5.539 -5.811 -12.643 1.00 . A A . 167 ILE O 1 1
3 9099 1 1 168 GLN C C -6.038 -3.934 -8.983 1.00 . A A . 168 GLN C 1 1
3 9100 1 1 168 GLN CA C -6.193 -5.021 -10.029 1.00 . A A . 168 GLN CA 1 1
3 9101 1 1 168 GLN CB C -6.905 -6.225 -9.401 1.00 . A A . 168 GLN CB 1 1
3 9102 1 1 168 GLN CD C -8.002 -8.469 -9.719 1.00 . A A . 168 GLN CD 1 1
3 9103 1 1 168 GLN CG C -7.226 -7.345 -10.372 1.00 . A A . 168 GLN CG 1 1
3 9104 1 1 168 GLN H H -4.119 -5.353 -9.907 1.00 . A A . 168 GLN H 1 1
3 9105 1 1 168 GLN HA H -6.779 -4.643 -10.853 1.00 . A A . 168 GLN HA 1 1
3 9106 1 1 168 GLN HB2 H -6.278 -6.628 -8.620 1.00 . A A . 168 GLN HB2 1 1
3 9107 1 1 168 GLN HB3 H -7.831 -5.885 -8.960 1.00 . A A . 168 GLN HB3 1 1
3 9108 1 1 168 GLN HE21 H -7.139 -9.793 -10.917 1.00 . A A . 168 GLN HE21 1 1
3 9109 1 1 168 GLN HE22 H -8.268 -10.433 -9.778 1.00 . A A . 168 GLN HE22 1 1
3 9110 1 1 168 GLN HG2 H -7.816 -6.945 -11.184 1.00 . A A . 168 GLN HG2 1 1
3 9111 1 1 168 GLN HG3 H -6.299 -7.743 -10.763 1.00 . A A . 168 GLN HG3 1 1
3 9112 1 1 168 GLN N N -4.877 -5.376 -10.530 1.00 . A A . 168 GLN N 1 1
3 9113 1 1 168 GLN NE2 N -7.782 -9.686 -10.185 1.00 . A A . 168 GLN NE2 1 1
3 9114 1 1 168 GLN O O -5.059 -3.930 -8.236 1.00 . A A . 168 GLN O 1 1
3 9115 1 1 168 GLN OE1 O -8.782 -8.248 -8.791 1.00 . A A . 168 GLN OE1 1 1
3 9116 1 1 169 GLN C C -8.417 -1.631 -7.552 1.00 . A A . 169 GLN C 1 1
3 9117 1 1 169 GLN CA C -6.988 -1.967 -7.933 1.00 . A A . 169 GLN CA 1 1
3 9118 1 1 169 GLN CB C -6.222 -0.722 -8.424 1.00 . A A . 169 GLN CB 1 1
3 9119 1 1 169 GLN CD C -7.796 0.377 -10.107 1.00 . A A . 169 GLN CD 1 1
3 9120 1 1 169 GLN CG C -6.471 -0.330 -9.877 1.00 . A A . 169 GLN CG 1 1
3 9121 1 1 169 GLN H H -7.696 -3.029 -9.608 1.00 . A A . 169 GLN H 1 1
3 9122 1 1 169 GLN HA H -6.488 -2.357 -7.060 1.00 . A A . 169 GLN HA 1 1
3 9123 1 1 169 GLN HB2 H -6.502 0.115 -7.804 1.00 . A A . 169 GLN HB2 1 1
3 9124 1 1 169 GLN HB3 H -5.164 -0.903 -8.300 1.00 . A A . 169 GLN HB3 1 1
3 9125 1 1 169 GLN HE21 H -6.963 2.121 -9.665 1.00 . A A . 169 GLN HE21 1 1
3 9126 1 1 169 GLN HE22 H -8.644 2.169 -10.054 1.00 . A A . 169 GLN HE22 1 1
3 9127 1 1 169 GLN HG2 H -5.678 0.329 -10.196 1.00 . A A . 169 GLN HG2 1 1
3 9128 1 1 169 GLN HG3 H -6.451 -1.224 -10.482 1.00 . A A . 169 GLN HG3 1 1
3 9129 1 1 169 GLN N N -6.979 -3.012 -8.943 1.00 . A A . 169 GLN N 1 1
3 9130 1 1 169 GLN NE2 N -7.802 1.687 -9.927 1.00 . A A . 169 GLN NE2 1 1
3 9131 1 1 169 GLN O O -9.339 -1.861 -8.333 1.00 . A A . 169 GLN O 1 1
3 9132 1 1 169 GLN OE1 O -8.801 -0.248 -10.443 1.00 . A A . 169 GLN OE1 1 1
3 9133 1 1 170 ARG C C -10.465 0.381 -6.745 1.00 . A A . 170 ARG C 1 1
3 9134 1 1 170 ARG CA C -9.934 -0.752 -5.880 1.00 . A A . 170 ARG CA 1 1
3 9135 1 1 170 ARG CB C -9.913 -0.330 -4.410 1.00 . A A . 170 ARG CB 1 1
3 9136 1 1 170 ARG CD C -11.231 0.400 -2.394 1.00 . A A . 170 ARG CD 1 1
3 9137 1 1 170 ARG CG C -11.295 -0.017 -3.854 1.00 . A A . 170 ARG CG 1 1
3 9138 1 1 170 ARG CZ C -12.907 0.371 -0.572 1.00 . A A . 170 ARG CZ 1 1
3 9139 1 1 170 ARG H H -7.844 -1.037 -5.731 1.00 . A A . 170 ARG H 1 1
3 9140 1 1 170 ARG HA H -10.583 -1.609 -5.993 1.00 . A A . 170 ARG HA 1 1
3 9141 1 1 170 ARG HB2 H -9.484 -1.130 -3.823 1.00 . A A . 170 ARG HB2 1 1
3 9142 1 1 170 ARG HB3 H -9.298 0.552 -4.308 1.00 . A A . 170 ARG HB3 1 1
3 9143 1 1 170 ARG HD2 H -10.763 -0.393 -1.829 1.00 . A A . 170 ARG HD2 1 1
3 9144 1 1 170 ARG HD3 H -10.630 1.296 -2.317 1.00 . A A . 170 ARG HD3 1 1
3 9145 1 1 170 ARG HE H -13.217 1.105 -2.416 1.00 . A A . 170 ARG HE 1 1
3 9146 1 1 170 ARG HG2 H -11.731 0.786 -4.430 1.00 . A A . 170 ARG HG2 1 1
3 9147 1 1 170 ARG HG3 H -11.912 -0.901 -3.941 1.00 . A A . 170 ARG HG3 1 1
3 9148 1 1 170 ARG HH11 H -11.110 -0.425 -0.066 1.00 . A A . 170 ARG HH11 1 1
3 9149 1 1 170 ARG HH12 H -12.313 -0.438 1.189 1.00 . A A . 170 ARG HH12 1 1
3 9150 1 1 170 ARG HH21 H -14.791 1.109 -0.743 1.00 . A A . 170 ARG HH21 1 1
3 9151 1 1 170 ARG HH22 H -14.390 0.438 0.810 1.00 . A A . 170 ARG HH22 1 1
3 9152 1 1 170 ARG N N -8.608 -1.139 -6.335 1.00 . A A . 170 ARG N 1 1
3 9153 1 1 170 ARG NE N -12.555 0.670 -1.826 1.00 . A A . 170 ARG NE 1 1
3 9154 1 1 170 ARG NH1 N -12.040 -0.208 0.250 1.00 . A A . 170 ARG NH1 1 1
3 9155 1 1 170 ARG NH2 N -14.124 0.664 -0.133 1.00 . A A . 170 ARG NH2 1 1
3 9156 1 1 170 ARG O O -9.809 1.405 -6.911 1.00 . A A . 170 ARG O 1 1
3 9157 1 1 171 ASN C C -13.756 0.800 -8.274 1.00 . A A . 171 ASN C 1 1
3 9158 1 1 171 ASN CA C -12.271 1.134 -8.184 1.00 . A A . 171 ASN CA 1 1
3 9159 1 1 171 ASN CB C -11.624 1.082 -9.579 1.00 . A A . 171 ASN CB 1 1
3 9160 1 1 171 ASN CG C -11.776 2.374 -10.365 1.00 . A A . 171 ASN CG 1 1
3 9161 1 1 171 ASN H H -12.106 -0.680 -7.122 1.00 . A A . 171 ASN H 1 1
3 9162 1 1 171 ASN HA H -12.147 2.120 -7.761 1.00 . A A . 171 ASN HA 1 1
3 9163 1 1 171 ASN HB2 H -10.570 0.879 -9.466 1.00 . A A . 171 ASN HB2 1 1
3 9164 1 1 171 ASN HB3 H -12.077 0.283 -10.145 1.00 . A A . 171 ASN HB3 1 1
3 9165 1 1 171 ASN HD21 H -10.172 1.927 -11.451 1.00 . A A . 171 ASN HD21 1 1
3 9166 1 1 171 ASN HD22 H -10.950 3.430 -11.830 1.00 . A A . 171 ASN HD22 1 1
3 9167 1 1 171 ASN N N -11.637 0.169 -7.307 1.00 . A A . 171 ASN N 1 1
3 9168 1 1 171 ASN ND2 N -10.877 2.599 -11.309 1.00 . A A . 171 ASN ND2 1 1
3 9169 1 1 171 ASN O O -14.261 0.031 -7.460 1.00 . A A . 171 ASN O 1 1
3 9170 1 1 171 ASN OD1 O -12.704 3.151 -10.148 1.00 . A A . 171 ASN OD1 1 1
3 9171 1 1 172 GLU C C -15.991 -0.380 -10.047 1.00 . A A . 172 GLU C 1 1
3 9172 1 1 172 GLU CA C -15.851 1.022 -9.452 1.00 . A A . 172 GLU CA 1 1
3 9173 1 1 172 GLU CB C -16.503 2.057 -10.368 1.00 . A A . 172 GLU CB 1 1
3 9174 1 1 172 GLU CD C -16.469 3.223 -12.599 1.00 . A A . 172 GLU CD 1 1
3 9175 1 1 172 GLU CG C -15.817 2.186 -11.716 1.00 . A A . 172 GLU CG 1 1
3 9176 1 1 172 GLU H H -14.019 2.016 -9.830 1.00 . A A . 172 GLU H 1 1
3 9177 1 1 172 GLU HA H -16.342 1.044 -8.490 1.00 . A A . 172 GLU HA 1 1
3 9178 1 1 172 GLU HB2 H -17.531 1.778 -10.533 1.00 . A A . 172 GLU HB2 1 1
3 9179 1 1 172 GLU HB3 H -16.474 3.020 -9.879 1.00 . A A . 172 GLU HB3 1 1
3 9180 1 1 172 GLU HG2 H -14.787 2.466 -11.558 1.00 . A A . 172 GLU HG2 1 1
3 9181 1 1 172 GLU HG3 H -15.857 1.230 -12.217 1.00 . A A . 172 GLU HG3 1 1
3 9182 1 1 172 GLU N N -14.450 1.353 -9.247 1.00 . A A . 172 GLU N 1 1
3 9183 1 1 172 GLU O O -17.020 -1.038 -9.888 1.00 . A A . 172 GLU O 1 1
3 9184 1 1 172 GLU OE1 O -15.861 4.291 -12.814 1.00 . A A . 172 GLU OE1 1 1
3 9185 1 1 172 GLU OE2 O -17.592 2.973 -13.081 1.00 . A A . 172 GLU OE2 1 1
3 9186 1 1 173 GLU C C -14.400 -3.226 -10.471 1.00 . A A . 173 GLU C 1 1
3 9187 1 1 173 GLU CA C -14.946 -2.131 -11.379 1.00 . A A . 173 GLU CA 1 1
3 9188 1 1 173 GLU CB C -14.122 -2.067 -12.663 1.00 . A A . 173 GLU CB 1 1
3 9189 1 1 173 GLU CD C -16.119 -1.684 -14.156 1.00 . A A . 173 GLU CD 1 1
3 9190 1 1 173 GLU CG C -14.744 -1.202 -13.745 1.00 . A A . 173 GLU CG 1 1
3 9191 1 1 173 GLU H H -14.141 -0.275 -10.780 1.00 . A A . 173 GLU H 1 1
3 9192 1 1 173 GLU HA H -15.968 -2.366 -11.633 1.00 . A A . 173 GLU HA 1 1
3 9193 1 1 173 GLU HB2 H -13.147 -1.664 -12.428 1.00 . A A . 173 GLU HB2 1 1
3 9194 1 1 173 GLU HB3 H -14.006 -3.066 -13.051 1.00 . A A . 173 GLU HB3 1 1
3 9195 1 1 173 GLU HG2 H -14.830 -0.190 -13.376 1.00 . A A . 173 GLU HG2 1 1
3 9196 1 1 173 GLU HG3 H -14.101 -1.212 -14.612 1.00 . A A . 173 GLU HG3 1 1
3 9197 1 1 173 GLU N N -14.940 -0.833 -10.720 1.00 . A A . 173 GLU N 1 1
3 9198 1 1 173 GLU O O -14.853 -4.369 -10.519 1.00 . A A . 173 GLU O 1 1
3 9199 1 1 173 GLU OE1 O -16.274 -2.894 -14.430 1.00 . A A . 173 GLU OE1 1 1
3 9200 1 1 173 GLU OE2 O -17.050 -0.858 -14.223 1.00 . A A . 173 GLU OE2 1 1
3 9201 1 1 174 CYS C C -12.855 -3.395 -7.331 1.00 . A A . 174 CYS C 1 1
3 9202 1 1 174 CYS CA C -12.780 -3.849 -8.782 1.00 . A A . 174 CYS CA 1 1
3 9203 1 1 174 CYS CB C -11.322 -4.039 -9.199 1.00 . A A . 174 CYS CB 1 1
3 9204 1 1 174 CYS H H -13.135 -1.948 -9.618 1.00 . A A . 174 CYS H 1 1
3 9205 1 1 174 CYS HA H -13.303 -4.789 -8.886 1.00 . A A . 174 CYS HA 1 1
3 9206 1 1 174 CYS HB2 H -10.813 -3.091 -9.127 1.00 . A A . 174 CYS HB2 1 1
3 9207 1 1 174 CYS HB3 H -10.852 -4.745 -8.532 1.00 . A A . 174 CYS HB3 1 1
3 9208 1 1 174 CYS HG H -11.935 -5.672 -11.061 1.00 . A A . 174 CYS HG 1 1
3 9209 1 1 174 CYS N N -13.423 -2.880 -9.653 1.00 . A A . 174 CYS N 1 1
3 9210 1 1 174 CYS O O -12.735 -2.212 -7.039 1.00 . A A . 174 CYS O 1 1
3 9211 1 1 174 CYS SG S -11.108 -4.648 -10.888 1.00 . A A . 174 CYS SG 1 1
3 9212 1 1 175 ASP C C -11.853 -4.039 -4.300 1.00 . A A . 175 ASP C 1 1
3 9213 1 1 175 ASP CA C -13.201 -4.026 -5.012 1.00 . A A . 175 ASP CA 1 1
3 9214 1 1 175 ASP CB C -14.143 -5.032 -4.347 1.00 . A A . 175 ASP CB 1 1
3 9215 1 1 175 ASP CG C -14.239 -4.842 -2.849 1.00 . A A . 175 ASP CG 1 1
3 9216 1 1 175 ASP H H -13.123 -5.273 -6.726 1.00 . A A . 175 ASP H 1 1
3 9217 1 1 175 ASP HA H -13.629 -3.039 -4.932 1.00 . A A . 175 ASP HA 1 1
3 9218 1 1 175 ASP HB2 H -15.131 -4.922 -4.769 1.00 . A A . 175 ASP HB2 1 1
3 9219 1 1 175 ASP HB3 H -13.783 -6.033 -4.541 1.00 . A A . 175 ASP HB3 1 1
3 9220 1 1 175 ASP N N -13.059 -4.338 -6.430 1.00 . A A . 175 ASP N 1 1
3 9221 1 1 175 ASP O O -11.650 -3.325 -3.318 1.00 . A A . 175 ASP O 1 1
3 9222 1 1 175 ASP OD1 O -13.466 -5.488 -2.109 1.00 . A A . 175 ASP OD1 1 1
3 9223 1 1 175 ASP OD2 O -15.091 -4.046 -2.401 1.00 . A A . 175 ASP OD2 1 1
3 9224 1 1 176 HIS C C -8.490 -4.829 -5.052 1.00 . A A . 176 HIS C 1 1
3 9225 1 1 176 HIS CA C -9.670 -5.058 -4.120 1.00 . A A . 176 HIS CA 1 1
3 9226 1 1 176 HIS CB C -9.628 -6.481 -3.538 1.00 . A A . 176 HIS CB 1 1
3 9227 1 1 176 HIS CD2 C -8.622 -8.122 -5.274 1.00 . A A . 176 HIS CD2 1 1
3 9228 1 1 176 HIS CE1 C -10.458 -9.154 -5.858 1.00 . A A . 176 HIS CE1 1 1
3 9229 1 1 176 HIS CG C -9.634 -7.575 -4.565 1.00 . A A . 176 HIS CG 1 1
3 9230 1 1 176 HIS H H -11.086 -5.261 -5.678 1.00 . A A . 176 HIS H 1 1
3 9231 1 1 176 HIS HA H -9.611 -4.349 -3.308 1.00 . A A . 176 HIS HA 1 1
3 9232 1 1 176 HIS HB2 H -8.732 -6.590 -2.948 1.00 . A A . 176 HIS HB2 1 1
3 9233 1 1 176 HIS HB3 H -10.489 -6.620 -2.900 1.00 . A A . 176 HIS HB3 1 1
3 9234 1 1 176 HIS HD1 H -11.686 -8.073 -4.627 1.00 . A A . 176 HIS HD1 1 1
3 9235 1 1 176 HIS HD2 H -7.580 -7.841 -5.220 1.00 . A A . 176 HIS HD2 1 1
3 9236 1 1 176 HIS HE1 H -11.150 -9.827 -6.341 1.00 . A A . 176 HIS HE1 1 1
3 9237 1 1 176 HIS HE2 H -8.692 -9.541 -6.817 1.00 . A A . 176 HIS HE2 1 1
3 9238 1 1 176 HIS N N -10.930 -4.837 -4.809 1.00 . A A . 176 HIS N 1 1
3 9239 1 1 176 HIS ND1 N -10.774 -8.245 -4.955 1.00 . A A . 176 HIS ND1 1 1
3 9240 1 1 176 HIS NE2 N -9.159 -9.100 -6.070 1.00 . A A . 176 HIS NE2 1 1
3 9241 1 1 176 HIS O O -8.625 -4.889 -6.273 1.00 . A A . 176 HIS O 1 1
3 9242 1 1 177 THR C C -5.224 -5.558 -5.214 1.00 . A A . 177 THR C 1 1
3 9243 1 1 177 THR CA C -6.121 -4.319 -5.215 1.00 . A A . 177 THR CA 1 1
3 9244 1 1 177 THR CB C -5.367 -3.117 -4.606 1.00 . A A . 177 THR CB 1 1
3 9245 1 1 177 THR CG2 C -4.199 -2.683 -5.482 1.00 . A A . 177 THR CG2 1 1
3 9246 1 1 177 THR H H -7.289 -4.578 -3.480 1.00 . A A . 177 THR H 1 1
3 9247 1 1 177 THR HA H -6.398 -4.080 -6.231 1.00 . A A . 177 THR HA 1 1
3 9248 1 1 177 THR HB H -4.982 -3.406 -3.638 1.00 . A A . 177 THR HB 1 1
3 9249 1 1 177 THR HG1 H -6.848 -2.194 -3.692 1.00 . A A . 177 THR HG1 1 1
3 9250 1 1 177 THR HG21 H -4.568 -2.373 -6.449 1.00 . A A . 177 THR HG21 1 1
3 9251 1 1 177 THR HG22 H -3.515 -3.509 -5.608 1.00 . A A . 177 THR HG22 1 1
3 9252 1 1 177 THR HG23 H -3.685 -1.857 -5.013 1.00 . A A . 177 THR HG23 1 1
3 9253 1 1 177 THR N N -7.335 -4.579 -4.461 1.00 . A A . 177 THR N 1 1
3 9254 1 1 177 THR O O -5.266 -6.354 -4.278 1.00 . A A . 177 THR O 1 1
3 9255 1 1 177 THR OG1 O -6.269 -2.015 -4.436 1.00 . A A . 177 THR OG1 1 1
3 9256 1 1 178 GLN C C -2.186 -6.365 -6.965 1.00 . A A . 178 GLN C 1 1
3 9257 1 1 178 GLN CA C -3.496 -6.836 -6.350 1.00 . A A . 178 GLN CA 1 1
3 9258 1 1 178 GLN CB C -4.063 -8.008 -7.157 1.00 . A A . 178 GLN CB 1 1
3 9259 1 1 178 GLN CD C -5.718 -9.935 -7.223 1.00 . A A . 178 GLN CD 1 1
3 9260 1 1 178 GLN CG C -5.141 -8.784 -6.419 1.00 . A A . 178 GLN CG 1 1
3 9261 1 1 178 GLN H H -4.518 -5.107 -7.029 1.00 . A A . 178 GLN H 1 1
3 9262 1 1 178 GLN HA H -3.299 -7.170 -5.343 1.00 . A A . 178 GLN HA 1 1
3 9263 1 1 178 GLN HB2 H -4.485 -7.629 -8.077 1.00 . A A . 178 GLN HB2 1 1
3 9264 1 1 178 GLN HB3 H -3.258 -8.688 -7.394 1.00 . A A . 178 GLN HB3 1 1
3 9265 1 1 178 GLN HE21 H -3.993 -10.201 -8.169 1.00 . A A . 178 GLN HE21 1 1
3 9266 1 1 178 GLN HE22 H -5.272 -11.269 -8.623 1.00 . A A . 178 GLN HE22 1 1
3 9267 1 1 178 GLN HG2 H -4.721 -9.182 -5.509 1.00 . A A . 178 GLN HG2 1 1
3 9268 1 1 178 GLN HG3 H -5.942 -8.103 -6.171 1.00 . A A . 178 GLN HG3 1 1
3 9269 1 1 178 GLN N N -4.450 -5.736 -6.273 1.00 . A A . 178 GLN N 1 1
3 9270 1 1 178 GLN NE2 N -4.910 -10.526 -8.089 1.00 . A A . 178 GLN NE2 1 1
3 9271 1 1 178 GLN O O -2.138 -5.977 -8.136 1.00 . A A . 178 GLN O 1 1
3 9272 1 1 178 GLN OE1 O -6.880 -10.294 -7.059 1.00 . A A . 178 GLN OE1 1 1
3 9273 1 1 179 PHE C C 0.967 -7.251 -7.043 1.00 . A A . 179 PHE C 1 1
3 9274 1 1 179 PHE CA C 0.193 -6.012 -6.627 1.00 . A A . 179 PHE CA 1 1
3 9275 1 1 179 PHE CB C 0.970 -5.268 -5.531 1.00 . A A . 179 PHE CB 1 1
3 9276 1 1 179 PHE CD1 C -0.592 -3.782 -4.235 1.00 . A A . 179 PHE CD1 1 1
3 9277 1 1 179 PHE CD2 C 0.934 -2.766 -5.759 1.00 . A A . 179 PHE CD2 1 1
3 9278 1 1 179 PHE CE1 C -1.083 -2.538 -3.891 1.00 . A A . 179 PHE CE1 1 1
3 9279 1 1 179 PHE CE2 C 0.442 -1.519 -5.420 1.00 . A A . 179 PHE CE2 1 1
3 9280 1 1 179 PHE CG C 0.420 -3.912 -5.173 1.00 . A A . 179 PHE CG 1 1
3 9281 1 1 179 PHE CZ C -0.566 -1.405 -4.486 1.00 . A A . 179 PHE CZ 1 1
3 9282 1 1 179 PHE H H -1.246 -6.698 -5.240 1.00 . A A . 179 PHE H 1 1
3 9283 1 1 179 PHE HA H 0.076 -5.363 -7.482 1.00 . A A . 179 PHE HA 1 1
3 9284 1 1 179 PHE HB2 H 0.967 -5.868 -4.635 1.00 . A A . 179 PHE HB2 1 1
3 9285 1 1 179 PHE HB3 H 1.991 -5.135 -5.860 1.00 . A A . 179 PHE HB3 1 1
3 9286 1 1 179 PHE HD1 H -1.002 -4.665 -3.770 1.00 . A A . 179 PHE HD1 1 1
3 9287 1 1 179 PHE HD2 H 1.724 -2.851 -6.492 1.00 . A A . 179 PHE HD2 1 1
3 9288 1 1 179 PHE HE1 H -1.872 -2.452 -3.160 1.00 . A A . 179 PHE HE1 1 1
3 9289 1 1 179 PHE HE2 H 0.849 -0.634 -5.885 1.00 . A A . 179 PHE HE2 1 1
3 9290 1 1 179 PHE HZ H -0.947 -0.432 -4.218 1.00 . A A . 179 PHE HZ 1 1
3 9291 1 1 179 PHE N N -1.132 -6.392 -6.165 1.00 . A A . 179 PHE N 1 1
3 9292 1 1 179 PHE O O 1.244 -8.128 -6.219 1.00 . A A . 179 PHE O 1 1
3 9293 1 1 180 LEU C C 3.563 -8.042 -8.745 1.00 . A A . 180 LEU C 1 1
3 9294 1 1 180 LEU CA C 2.093 -8.430 -8.832 1.00 . A A . 180 LEU CA 1 1
3 9295 1 1 180 LEU CB C 1.693 -8.752 -10.281 1.00 . A A . 180 LEU CB 1 1
3 9296 1 1 180 LEU CD1 C 1.444 -10.448 -12.107 1.00 . A A . 180 LEU CD1 1 1
3 9297 1 1 180 LEU CD2 C 3.694 -10.025 -11.150 1.00 . A A . 180 LEU CD2 1 1
3 9298 1 1 180 LEU CG C 2.205 -10.086 -10.845 1.00 . A A . 180 LEU CG 1 1
3 9299 1 1 180 LEU H H 0.975 -6.644 -8.939 1.00 . A A . 180 LEU H 1 1
3 9300 1 1 180 LEU HA H 1.917 -9.296 -8.211 1.00 . A A . 180 LEU HA 1 1
3 9301 1 1 180 LEU HB2 H 0.614 -8.756 -10.337 1.00 . A A . 180 LEU HB2 1 1
3 9302 1 1 180 LEU HB3 H 2.061 -7.958 -10.915 1.00 . A A . 180 LEU HB3 1 1
3 9303 1 1 180 LEU HD11 H 1.808 -11.388 -12.488 1.00 . A A . 180 LEU HD11 1 1
3 9304 1 1 180 LEU HD12 H 1.587 -9.676 -12.847 1.00 . A A . 180 LEU HD12 1 1
3 9305 1 1 180 LEU HD13 H 0.390 -10.536 -11.878 1.00 . A A . 180 LEU HD13 1 1
3 9306 1 1 180 LEU HD21 H 4.029 -10.990 -11.501 1.00 . A A . 180 LEU HD21 1 1
3 9307 1 1 180 LEU HD22 H 4.235 -9.761 -10.254 1.00 . A A . 180 LEU HD22 1 1
3 9308 1 1 180 LEU HD23 H 3.874 -9.282 -11.912 1.00 . A A . 180 LEU HD23 1 1
3 9309 1 1 180 LEU HG H 2.042 -10.866 -10.116 1.00 . A A . 180 LEU HG 1 1
3 9310 1 1 180 LEU N N 1.287 -7.337 -8.322 1.00 . A A . 180 LEU N 1 1
3 9311 1 1 180 LEU O O 4.001 -7.100 -9.408 1.00 . A A . 180 LEU O 1 1
3 9312 1 1 181 ILE C C 6.595 -9.441 -8.469 1.00 . A A . 181 ILE C 1 1
3 9313 1 1 181 ILE CA C 5.717 -8.458 -7.708 1.00 . A A . 181 ILE CA 1 1
3 9314 1 1 181 ILE CB C 6.093 -8.518 -6.209 1.00 . A A . 181 ILE CB 1 1
3 9315 1 1 181 ILE CD1 C 5.438 -7.666 -3.899 1.00 . A A . 181 ILE CD1 1 1
3 9316 1 1 181 ILE CG1 C 5.170 -7.615 -5.389 1.00 . A A . 181 ILE CG1 1 1
3 9317 1 1 181 ILE CG2 C 7.549 -8.115 -6.008 1.00 . A A . 181 ILE CG2 1 1
3 9318 1 1 181 ILE H H 3.905 -9.504 -7.428 1.00 . A A . 181 ILE H 1 1
3 9319 1 1 181 ILE HA H 5.906 -7.458 -8.067 1.00 . A A . 181 ILE HA 1 1
3 9320 1 1 181 ILE HB H 5.980 -9.537 -5.874 1.00 . A A . 181 ILE HB 1 1
3 9321 1 1 181 ILE HD11 H 4.767 -6.991 -3.389 1.00 . A A . 181 ILE HD11 1 1
3 9322 1 1 181 ILE HD12 H 6.460 -7.374 -3.707 1.00 . A A . 181 ILE HD12 1 1
3 9323 1 1 181 ILE HD13 H 5.278 -8.671 -3.539 1.00 . A A . 181 ILE HD13 1 1
3 9324 1 1 181 ILE HG12 H 5.298 -6.594 -5.712 1.00 . A A . 181 ILE HG12 1 1
3 9325 1 1 181 ILE HG13 H 4.145 -7.916 -5.553 1.00 . A A . 181 ILE HG13 1 1
3 9326 1 1 181 ILE HG21 H 8.188 -8.766 -6.587 1.00 . A A . 181 ILE HG21 1 1
3 9327 1 1 181 ILE HG22 H 7.804 -8.198 -4.962 1.00 . A A . 181 ILE HG22 1 1
3 9328 1 1 181 ILE HG23 H 7.689 -7.093 -6.331 1.00 . A A . 181 ILE HG23 1 1
3 9329 1 1 181 ILE N N 4.310 -8.754 -7.914 1.00 . A A . 181 ILE N 1 1
3 9330 1 1 181 ILE O O 6.587 -10.643 -8.189 1.00 . A A . 181 ILE O 1 1
3 9331 1 1 182 GLU C C 9.698 -9.477 -9.563 1.00 . A A . 182 GLU C 1 1
3 9332 1 1 182 GLU CA C 8.314 -9.735 -10.145 1.00 . A A . 182 GLU CA 1 1
3 9333 1 1 182 GLU CB C 8.315 -9.407 -11.639 1.00 . A A . 182 GLU CB 1 1
3 9334 1 1 182 GLU CD C 7.042 -9.418 -13.815 1.00 . A A . 182 GLU CD 1 1
3 9335 1 1 182 GLU CG C 6.981 -9.652 -12.321 1.00 . A A . 182 GLU CG 1 1
3 9336 1 1 182 GLU H H 7.209 -7.993 -9.698 1.00 . A A . 182 GLU H 1 1
3 9337 1 1 182 GLU HA H 8.060 -10.776 -10.007 1.00 . A A . 182 GLU HA 1 1
3 9338 1 1 182 GLU HB2 H 8.572 -8.366 -11.768 1.00 . A A . 182 GLU HB2 1 1
3 9339 1 1 182 GLU HB3 H 9.061 -10.014 -12.128 1.00 . A A . 182 GLU HB3 1 1
3 9340 1 1 182 GLU HG2 H 6.684 -10.674 -12.143 1.00 . A A . 182 GLU HG2 1 1
3 9341 1 1 182 GLU HG3 H 6.246 -8.985 -11.895 1.00 . A A . 182 GLU HG3 1 1
3 9342 1 1 182 GLU N N 7.333 -8.931 -9.441 1.00 . A A . 182 GLU N 1 1
3 9343 1 1 182 GLU O O 10.348 -8.488 -9.906 1.00 . A A . 182 GLU O 1 1
3 9344 1 1 182 GLU OE1 O 6.852 -8.260 -14.247 1.00 . A A . 182 GLU OE1 1 1
3 9345 1 1 182 GLU OE2 O 7.272 -10.385 -14.569 1.00 . A A . 182 GLU OE2 1 1
3 9346 1 1 183 GLU C C 12.498 -10.884 -8.985 1.00 . A A . 183 GLU C 1 1
3 9347 1 1 183 GLU CA C 11.461 -10.224 -8.090 1.00 . A A . 183 GLU CA 1 1
3 9348 1 1 183 GLU CB C 11.495 -10.813 -6.673 1.00 . A A . 183 GLU CB 1 1
3 9349 1 1 183 GLU CD C 11.078 -12.801 -5.167 1.00 . A A . 183 GLU CD 1 1
3 9350 1 1 183 GLU CG C 11.008 -12.250 -6.577 1.00 . A A . 183 GLU CG 1 1
3 9351 1 1 183 GLU H H 9.570 -11.107 -8.420 1.00 . A A . 183 GLU H 1 1
3 9352 1 1 183 GLU HA H 11.688 -9.171 -8.035 1.00 . A A . 183 GLU HA 1 1
3 9353 1 1 183 GLU HB2 H 12.512 -10.782 -6.313 1.00 . A A . 183 GLU HB2 1 1
3 9354 1 1 183 GLU HB3 H 10.878 -10.202 -6.030 1.00 . A A . 183 GLU HB3 1 1
3 9355 1 1 183 GLU HG2 H 9.982 -12.290 -6.912 1.00 . A A . 183 GLU HG2 1 1
3 9356 1 1 183 GLU HG3 H 11.619 -12.866 -7.221 1.00 . A A . 183 GLU HG3 1 1
3 9357 1 1 183 GLU N N 10.141 -10.354 -8.679 1.00 . A A . 183 GLU N 1 1
3 9358 1 1 183 GLU O O 12.547 -12.106 -9.113 1.00 . A A . 183 GLU O 1 1
3 9359 1 1 183 GLU OE1 O 10.027 -12.895 -4.508 1.00 . A A . 183 GLU OE1 1 1
3 9360 1 1 183 GLU OE2 O 12.188 -13.150 -4.712 1.00 . A A . 183 GLU OE2 1 1
3 9361 1 1 184 LYS C C 15.700 -10.438 -9.994 1.00 . A A . 184 LYS C 1 1
3 9362 1 1 184 LYS CA C 14.297 -10.546 -10.572 1.00 . A A . 184 LYS CA 1 1
3 9363 1 1 184 LYS CB C 14.194 -9.763 -11.880 1.00 . A A . 184 LYS CB 1 1
3 9364 1 1 184 LYS CD C 12.767 -9.147 -13.859 1.00 . A A . 184 LYS CD 1 1
3 9365 1 1 184 LYS CE C 12.543 -7.696 -13.463 1.00 . A A . 184 LYS CE 1 1
3 9366 1 1 184 LYS CG C 12.907 -10.043 -12.640 1.00 . A A . 184 LYS CG 1 1
3 9367 1 1 184 LYS H H 13.229 -9.093 -9.468 1.00 . A A . 184 LYS H 1 1
3 9368 1 1 184 LYS HA H 14.083 -11.583 -10.771 1.00 . A A . 184 LYS HA 1 1
3 9369 1 1 184 LYS HB2 H 14.236 -8.707 -11.657 1.00 . A A . 184 LYS HB2 1 1
3 9370 1 1 184 LYS HB3 H 15.028 -10.025 -12.514 1.00 . A A . 184 LYS HB3 1 1
3 9371 1 1 184 LYS HD2 H 13.671 -9.215 -14.445 1.00 . A A . 184 LYS HD2 1 1
3 9372 1 1 184 LYS HD3 H 11.927 -9.486 -14.447 1.00 . A A . 184 LYS HD3 1 1
3 9373 1 1 184 LYS HE2 H 11.663 -7.638 -12.842 1.00 . A A . 184 LYS HE2 1 1
3 9374 1 1 184 LYS HE3 H 13.401 -7.353 -12.904 1.00 . A A . 184 LYS HE3 1 1
3 9375 1 1 184 LYS HG2 H 12.907 -11.073 -12.963 1.00 . A A . 184 LYS HG2 1 1
3 9376 1 1 184 LYS HG3 H 12.068 -9.870 -11.982 1.00 . A A . 184 LYS HG3 1 1
3 9377 1 1 184 LYS HZ1 H 13.256 -6.719 -15.165 1.00 . A A . 184 LYS HZ1 1 1
3 9378 1 1 184 LYS HZ2 H 12.028 -5.877 -14.350 1.00 . A A . 184 LYS HZ2 1 1
3 9379 1 1 184 LYS HZ3 H 11.649 -7.234 -15.291 1.00 . A A . 184 LYS HZ3 1 1
3 9380 1 1 184 LYS N N 13.304 -10.063 -9.628 1.00 . A A . 184 LYS N 1 1
3 9381 1 1 184 LYS NZ N 12.358 -6.821 -14.650 1.00 . A A . 184 LYS NZ 1 1
3 9382 1 1 184 LYS O O 16.613 -9.912 -10.627 1.00 . A A . 184 LYS O 1 1
3 9383 1 1 185 GLU C C 18.015 -12.115 -8.643 1.00 . A A . 185 GLU C 1 1
3 9384 1 1 185 GLU CA C 17.168 -10.952 -8.133 1.00 . A A . 185 GLU CA 1 1
3 9385 1 1 185 GLU CB C 17.021 -11.004 -6.606 1.00 . A A . 185 GLU CB 1 1
3 9386 1 1 185 GLU CD C 16.024 -13.332 -6.459 1.00 . A A . 185 GLU CD 1 1
3 9387 1 1 185 GLU CG C 15.870 -11.870 -6.103 1.00 . A A . 185 GLU CG 1 1
3 9388 1 1 185 GLU H H 15.090 -11.322 -8.313 1.00 . A A . 185 GLU H 1 1
3 9389 1 1 185 GLU HA H 17.666 -10.031 -8.400 1.00 . A A . 185 GLU HA 1 1
3 9390 1 1 185 GLU HB2 H 17.937 -11.391 -6.186 1.00 . A A . 185 GLU HB2 1 1
3 9391 1 1 185 GLU HB3 H 16.870 -9.999 -6.241 1.00 . A A . 185 GLU HB3 1 1
3 9392 1 1 185 GLU HG2 H 15.820 -11.786 -5.028 1.00 . A A . 185 GLU HG2 1 1
3 9393 1 1 185 GLU HG3 H 14.947 -11.506 -6.532 1.00 . A A . 185 GLU HG3 1 1
3 9394 1 1 185 GLU N N 15.864 -10.942 -8.782 1.00 . A A . 185 GLU N 1 1
3 9395 1 1 185 GLU O O 19.237 -12.123 -8.496 1.00 . A A . 185 GLU O 1 1
3 9396 1 1 185 GLU OE1 O 16.876 -14.013 -5.853 1.00 . A A . 185 GLU OE1 1 1
3 9397 1 1 185 GLU OE2 O 15.294 -13.808 -7.353 1.00 . A A . 185 GLU OE2 1 1
3 9398 1 1 186 SER C C 18.473 -13.967 -11.241 1.00 . A A . 186 SER C 1 1
3 9399 1 1 186 SER CA C 18.028 -14.245 -9.811 1.00 . A A . 186 SER CA 1 1
3 9400 1 1 186 SER CB C 17.112 -15.466 -9.769 1.00 . A A . 186 SER CB 1 1
3 9401 1 1 186 SER H H 16.377 -13.019 -9.343 1.00 . A A . 186 SER H 1 1
3 9402 1 1 186 SER HA H 18.901 -14.437 -9.207 1.00 . A A . 186 SER HA 1 1
3 9403 1 1 186 SER HB2 H 16.231 -15.274 -10.358 1.00 . A A . 186 SER HB2 1 1
3 9404 1 1 186 SER HB3 H 17.632 -16.320 -10.173 1.00 . A A . 186 SER HB3 1 1
3 9405 1 1 186 SER HG H 16.384 -14.953 -8.010 1.00 . A A . 186 SER HG 1 1
3 9406 1 1 186 SER N N 17.353 -13.087 -9.258 1.00 . A A . 186 SER N 1 1
3 9407 1 1 186 SER O O 17.897 -14.489 -12.199 1.00 . A A . 186 SER O 1 1
3 9408 1 1 186 SER OG O 16.714 -15.765 -8.437 1.00 . A A . 186 SER OG 1 1
3 9409 1 1 187 LYS C C 20.899 -13.969 -13.165 1.00 . A A . 187 LYS C 1 1
3 9410 1 1 187 LYS CA C 20.039 -12.809 -12.684 1.00 . A A . 187 LYS CA 1 1
3 9411 1 1 187 LYS CB C 20.863 -11.518 -12.613 1.00 . A A . 187 LYS CB 1 1
3 9412 1 1 187 LYS CD C 20.396 -10.785 -14.984 1.00 . A A . 187 LYS CD 1 1
3 9413 1 1 187 LYS CE C 19.564 -9.571 -14.601 1.00 . A A . 187 LYS CE 1 1
3 9414 1 1 187 LYS CG C 21.465 -11.093 -13.946 1.00 . A A . 187 LYS CG 1 1
3 9415 1 1 187 LYS H H 19.873 -12.709 -10.578 1.00 . A A . 187 LYS H 1 1
3 9416 1 1 187 LYS HA H 19.218 -12.671 -13.371 1.00 . A A . 187 LYS HA 1 1
3 9417 1 1 187 LYS HB2 H 20.229 -10.718 -12.258 1.00 . A A . 187 LYS HB2 1 1
3 9418 1 1 187 LYS HB3 H 21.670 -11.661 -11.911 1.00 . A A . 187 LYS HB3 1 1
3 9419 1 1 187 LYS HD2 H 20.875 -10.592 -15.931 1.00 . A A . 187 LYS HD2 1 1
3 9420 1 1 187 LYS HD3 H 19.744 -11.640 -15.079 1.00 . A A . 187 LYS HD3 1 1
3 9421 1 1 187 LYS HE2 H 19.057 -9.775 -13.669 1.00 . A A . 187 LYS HE2 1 1
3 9422 1 1 187 LYS HE3 H 20.222 -8.725 -14.475 1.00 . A A . 187 LYS HE3 1 1
3 9423 1 1 187 LYS HG2 H 22.063 -10.207 -13.791 1.00 . A A . 187 LYS HG2 1 1
3 9424 1 1 187 LYS HG3 H 22.091 -11.891 -14.316 1.00 . A A . 187 LYS HG3 1 1
3 9425 1 1 187 LYS HZ1 H 17.919 -10.056 -15.787 1.00 . A A . 187 LYS HZ1 1 1
3 9426 1 1 187 LYS HZ2 H 19.019 -9.017 -16.538 1.00 . A A . 187 LYS HZ2 1 1
3 9427 1 1 187 LYS HZ3 H 17.982 -8.429 -15.340 1.00 . A A . 187 LYS HZ3 1 1
3 9428 1 1 187 LYS N N 19.485 -13.124 -11.378 1.00 . A A . 187 LYS N 1 1
3 9429 1 1 187 LYS NZ N 18.552 -9.246 -15.638 1.00 . A A . 187 LYS NZ 1 1
3 9430 1 1 187 LYS O O 20.607 -14.593 -14.185 1.00 . A A . 187 LYS O 1 1
3 9431 1 1 188 GLU C C 22.756 -16.412 -11.598 1.00 . A A . 188 GLU C 1 1
3 9432 1 1 188 GLU CA C 22.822 -15.381 -12.716 1.00 . A A . 188 GLU CA 1 1
3 9433 1 1 188 GLU CB C 24.259 -14.893 -12.909 1.00 . A A . 188 GLU CB 1 1
3 9434 1 1 188 GLU CD C 24.113 -14.570 -15.417 1.00 . A A . 188 GLU CD 1 1
3 9435 1 1 188 GLU CG C 24.430 -13.933 -14.078 1.00 . A A . 188 GLU CG 1 1
3 9436 1 1 188 GLU H H 22.119 -13.728 -11.607 1.00 . A A . 188 GLU H 1 1
3 9437 1 1 188 GLU HA H 22.476 -15.835 -13.633 1.00 . A A . 188 GLU HA 1 1
3 9438 1 1 188 GLU HB2 H 24.579 -14.387 -12.007 1.00 . A A . 188 GLU HB2 1 1
3 9439 1 1 188 GLU HB3 H 24.899 -15.747 -13.077 1.00 . A A . 188 GLU HB3 1 1
3 9440 1 1 188 GLU HG2 H 23.770 -13.092 -13.934 1.00 . A A . 188 GLU HG2 1 1
3 9441 1 1 188 GLU HG3 H 25.452 -13.586 -14.095 1.00 . A A . 188 GLU HG3 1 1
3 9442 1 1 188 GLU N N 21.941 -14.268 -12.408 1.00 . A A . 188 GLU N 1 1
3 9443 1 1 188 GLU O O 23.757 -16.715 -10.948 1.00 . A A . 188 GLU O 1 1
3 9444 1 1 188 GLU OE1 O 24.929 -15.377 -15.908 1.00 . A A . 188 GLU OE1 1 1
3 9445 1 1 188 GLU OE2 O 23.036 -14.276 -15.978 1.00 . A A . 188 GLU OE2 1 1
3 9446 1 1 189 HIS C C 21.988 -19.242 -10.703 1.00 . A A . 189 HIS C 1 1
3 9447 1 1 189 HIS CA C 21.341 -17.920 -10.314 1.00 . A A . 189 HIS CA 1 1
3 9448 1 1 189 HIS CB C 19.841 -18.102 -10.067 1.00 . A A . 189 HIS CB 1 1
3 9449 1 1 189 HIS CD2 C 19.615 -18.306 -7.489 1.00 . A A . 189 HIS CD2 1 1
3 9450 1 1 189 HIS CE1 C 18.741 -20.312 -7.398 1.00 . A A . 189 HIS CE1 1 1
3 9451 1 1 189 HIS CG C 19.505 -18.759 -8.761 1.00 . A A . 189 HIS CG 1 1
3 9452 1 1 189 HIS H H 20.802 -16.666 -11.935 1.00 . A A . 189 HIS H 1 1
3 9453 1 1 189 HIS HA H 21.810 -17.551 -9.415 1.00 . A A . 189 HIS HA 1 1
3 9454 1 1 189 HIS HB2 H 19.367 -17.134 -10.076 1.00 . A A . 189 HIS HB2 1 1
3 9455 1 1 189 HIS HB3 H 19.425 -18.707 -10.860 1.00 . A A . 189 HIS HB3 1 1
3 9456 1 1 189 HIS HD1 H 18.729 -20.604 -9.425 1.00 . A A . 189 HIS HD1 1 1
3 9457 1 1 189 HIS HD2 H 20.011 -17.347 -7.183 1.00 . A A . 189 HIS HD2 1 1
3 9458 1 1 189 HIS HE1 H 18.319 -21.233 -7.028 1.00 . A A . 189 HIS HE1 1 1
3 9459 1 1 189 HIS HE2 H 18.924 -19.174 -5.707 1.00 . A A . 189 HIS HE2 1 1
3 9460 1 1 189 HIS N N 21.560 -16.941 -11.371 1.00 . A A . 189 HIS N 1 1
3 9461 1 1 189 HIS ND1 N 18.954 -20.018 -8.668 1.00 . A A . 189 HIS ND1 1 1
3 9462 1 1 189 HIS NE2 N 19.134 -19.291 -6.662 1.00 . A A . 189 HIS NE2 1 1
3 9463 1 1 189 HIS O O 22.377 -20.037 -9.848 1.00 . A A . 189 HIS O 1 1
3 9464 1 1 190 HIS C C 24.219 -20.191 -12.898 1.00 . A A . 190 HIS C 1 1
3 9465 1 1 190 HIS CA C 22.805 -20.614 -12.537 1.00 . A A . 190 HIS CA 1 1
3 9466 1 1 190 HIS CB C 22.105 -21.180 -13.778 1.00 . A A . 190 HIS CB 1 1
3 9467 1 1 190 HIS CD2 C 19.573 -21.110 -13.220 1.00 . A A . 190 HIS CD2 1 1
3 9468 1 1 190 HIS CE1 C 19.161 -23.255 -13.321 1.00 . A A . 190 HIS CE1 1 1
3 9469 1 1 190 HIS CG C 20.735 -21.731 -13.521 1.00 . A A . 190 HIS CG 1 1
3 9470 1 1 190 HIS H H 21.693 -18.821 -12.633 1.00 . A A . 190 HIS H 1 1
3 9471 1 1 190 HIS HA H 22.845 -21.372 -11.769 1.00 . A A . 190 HIS HA 1 1
3 9472 1 1 190 HIS HB2 H 22.010 -20.396 -14.516 1.00 . A A . 190 HIS HB2 1 1
3 9473 1 1 190 HIS HB3 H 22.711 -21.975 -14.187 1.00 . A A . 190 HIS HB3 1 1
3 9474 1 1 190 HIS HD1 H 21.078 -23.794 -13.789 1.00 . A A . 190 HIS HD1 1 1
3 9475 1 1 190 HIS HD2 H 19.430 -20.044 -13.095 1.00 . A A . 190 HIS HD2 1 1
3 9476 1 1 190 HIS HE1 H 18.650 -24.205 -13.292 1.00 . A A . 190 HIS HE1 1 1
3 9477 1 1 190 HIS HE2 H 17.720 -21.943 -12.700 1.00 . A A . 190 HIS HE2 1 1
3 9478 1 1 190 HIS N N 22.092 -19.464 -12.005 1.00 . A A . 190 HIS N 1 1
3 9479 1 1 190 HIS ND1 N 20.443 -23.075 -13.577 1.00 . A A . 190 HIS ND1 1 1
3 9480 1 1 190 HIS NE2 N 18.610 -22.078 -13.099 1.00 . A A . 190 HIS NE2 1 1
3 9481 1 1 190 HIS O O 24.425 -19.530 -13.914 1.00 . A A . 190 HIS O 1 1
3 9482 1 1 191 HIS C C 26.728 -18.671 -11.972 1.00 . A A . 191 HIS C 1 1
3 9483 1 1 191 HIS CA C 26.574 -20.168 -12.214 1.00 . A A . 191 HIS CA 1 1
3 9484 1 1 191 HIS CB C 27.117 -20.548 -13.600 1.00 . A A . 191 HIS CB 1 1
3 9485 1 1 191 HIS CD2 C 26.202 -22.847 -14.367 1.00 . A A . 191 HIS CD2 1 1
3 9486 1 1 191 HIS CE1 C 27.965 -24.062 -13.920 1.00 . A A . 191 HIS CE1 1 1
3 9487 1 1 191 HIS CG C 27.143 -22.021 -13.858 1.00 . A A . 191 HIS CG 1 1
3 9488 1 1 191 HIS H H 24.932 -21.126 -11.284 1.00 . A A . 191 HIS H 1 1
3 9489 1 1 191 HIS HA H 27.146 -20.692 -11.463 1.00 . A A . 191 HIS HA 1 1
3 9490 1 1 191 HIS HB2 H 26.496 -20.092 -14.357 1.00 . A A . 191 HIS HB2 1 1
3 9491 1 1 191 HIS HB3 H 28.124 -20.174 -13.697 1.00 . A A . 191 HIS HB3 1 1
3 9492 1 1 191 HIS HD1 H 29.093 -22.509 -13.209 1.00 . A A . 191 HIS HD1 1 1
3 9493 1 1 191 HIS HD2 H 25.210 -22.564 -14.693 1.00 . A A . 191 HIS HD2 1 1
3 9494 1 1 191 HIS HE1 H 28.633 -24.904 -13.814 1.00 . A A . 191 HIS HE1 1 1
3 9495 1 1 191 HIS HE2 H 26.341 -24.884 -14.853 1.00 . A A . 191 HIS HE2 1 1
3 9496 1 1 191 HIS N N 25.176 -20.567 -12.052 1.00 . A A . 191 HIS N 1 1
3 9497 1 1 191 HIS ND1 N 28.238 -22.816 -13.587 1.00 . A A . 191 HIS ND1 1 1
3 9498 1 1 191 HIS NE2 N 26.738 -24.109 -14.395 1.00 . A A . 191 HIS NE2 1 1
3 9499 1 1 191 HIS O O 26.510 -17.854 -12.868 1.00 . A A . 191 HIS O 1 1
3 9500 1 1 192 HIS C C 28.562 -16.313 -10.810 1.00 . A A . 192 HIS C 1 1
3 9501 1 1 192 HIS CA C 27.242 -16.919 -10.349 1.00 . A A . 192 HIS CA 1 1
3 9502 1 1 192 HIS CB C 27.134 -16.787 -8.830 1.00 . A A . 192 HIS CB 1 1
3 9503 1 1 192 HIS CD2 C 24.945 -18.011 -8.163 1.00 . A A . 192 HIS CD2 1 1
3 9504 1 1 192 HIS CE1 C 23.852 -16.288 -7.372 1.00 . A A . 192 HIS CE1 1 1
3 9505 1 1 192 HIS CG C 25.741 -16.926 -8.297 1.00 . A A . 192 HIS CG 1 1
3 9506 1 1 192 HIS H H 27.368 -19.025 -10.115 1.00 . A A . 192 HIS H 1 1
3 9507 1 1 192 HIS HA H 26.432 -16.375 -10.807 1.00 . A A . 192 HIS HA 1 1
3 9508 1 1 192 HIS HB2 H 27.741 -17.550 -8.367 1.00 . A A . 192 HIS HB2 1 1
3 9509 1 1 192 HIS HB3 H 27.505 -15.816 -8.537 1.00 . A A . 192 HIS HB3 1 1
3 9510 1 1 192 HIS HD1 H 25.338 -14.931 -7.749 1.00 . A A . 192 HIS HD1 1 1
3 9511 1 1 192 HIS HD2 H 25.186 -19.020 -8.461 1.00 . A A . 192 HIS HD2 1 1
3 9512 1 1 192 HIS HE1 H 23.083 -15.676 -6.925 1.00 . A A . 192 HIS HE1 1 1
3 9513 1 1 192 HIS HE2 H 23.116 -18.182 -7.162 1.00 . A A . 192 HIS HE2 1 1
3 9514 1 1 192 HIS N N 27.127 -18.320 -10.757 1.00 . A A . 192 HIS N 1 1
3 9515 1 1 192 HIS ND1 N 25.026 -15.864 -7.794 1.00 . A A . 192 HIS ND1 1 1
3 9516 1 1 192 HIS NE2 N 23.775 -17.590 -7.582 1.00 . A A . 192 HIS NE2 1 1
3 9517 1 1 192 HIS O O 29.013 -15.303 -10.260 1.00 . A A . 192 HIS O 1 1
3 9518 1 1 193 HIS C C 31.519 -16.473 -11.299 1.00 . A A . 193 HIS C 1 1
3 9519 1 1 193 HIS CA C 30.439 -16.464 -12.373 1.00 . A A . 193 HIS CA 1 1
3 9520 1 1 193 HIS CB C 30.280 -15.060 -12.975 1.00 . A A . 193 HIS CB 1 1
3 9521 1 1 193 HIS CD2 C 27.921 -15.082 -14.053 1.00 . A A . 193 HIS CD2 1 1
3 9522 1 1 193 HIS CE1 C 28.514 -14.810 -16.140 1.00 . A A . 193 HIS CE1 1 1
3 9523 1 1 193 HIS CG C 29.272 -14.993 -14.080 1.00 . A A . 193 HIS CG 1 1
3 9524 1 1 193 HIS H H 28.769 -17.748 -12.182 1.00 . A A . 193 HIS H 1 1
3 9525 1 1 193 HIS HA H 30.728 -17.151 -13.155 1.00 . A A . 193 HIS HA 1 1
3 9526 1 1 193 HIS HB2 H 29.967 -14.378 -12.200 1.00 . A A . 193 HIS HB2 1 1
3 9527 1 1 193 HIS HB3 H 31.231 -14.735 -13.369 1.00 . A A . 193 HIS HB3 1 1
3 9528 1 1 193 HIS HD1 H 30.521 -14.698 -15.755 1.00 . A A . 193 HIS HD1 1 1
3 9529 1 1 193 HIS HD2 H 27.309 -15.219 -13.173 1.00 . A A . 193 HIS HD2 1 1
3 9530 1 1 193 HIS HE1 H 28.471 -14.697 -17.211 1.00 . A A . 193 HIS HE1 1 1
3 9531 1 1 193 HIS HE2 H 26.547 -15.122 -15.640 1.00 . A A . 193 HIS HE2 1 1
3 9532 1 1 193 HIS N N 29.176 -16.936 -11.815 1.00 . A A . 193 HIS N 1 1
3 9533 1 1 193 HIS ND1 N 29.612 -14.820 -15.405 1.00 . A A . 193 HIS ND1 1 1
3 9534 1 1 193 HIS NE2 N 27.478 -14.965 -15.341 1.00 . A A . 193 HIS NE2 1 1
3 9535 1 1 193 HIS O O 31.427 -17.216 -10.322 1.00 . A A . 193 HIS O 1 1
3 9536 1 1 194 HIS C C 33.758 -14.194 -9.973 1.00 . A A . 194 HIS C 1 1
3 9537 1 1 194 HIS CA C 33.625 -15.607 -10.512 1.00 . A A . 194 HIS CA 1 1
3 9538 1 1 194 HIS CB C 34.937 -16.079 -11.142 1.00 . A A . 194 HIS CB 1 1
3 9539 1 1 194 HIS CD2 C 34.751 -18.652 -10.907 1.00 . A A . 194 HIS CD2 1 1
3 9540 1 1 194 HIS CE1 C 34.855 -19.178 -13.031 1.00 . A A . 194 HIS CE1 1 1
3 9541 1 1 194 HIS CG C 34.884 -17.501 -11.606 1.00 . A A . 194 HIS CG 1 1
3 9542 1 1 194 HIS H H 32.584 -15.098 -12.276 1.00 . A A . 194 HIS H 1 1
3 9543 1 1 194 HIS HA H 33.371 -16.268 -9.696 1.00 . A A . 194 HIS HA 1 1
3 9544 1 1 194 HIS HB2 H 35.165 -15.458 -11.995 1.00 . A A . 194 HIS HB2 1 1
3 9545 1 1 194 HIS HB3 H 35.731 -15.993 -10.415 1.00 . A A . 194 HIS HB3 1 1
3 9546 1 1 194 HIS HD1 H 35.068 -17.255 -13.695 1.00 . A A . 194 HIS HD1 1 1
3 9547 1 1 194 HIS HD2 H 34.670 -18.746 -9.835 1.00 . A A . 194 HIS HD2 1 1
3 9548 1 1 194 HIS HE1 H 34.872 -19.744 -13.949 1.00 . A A . 194 HIS HE1 1 1
3 9549 1 1 194 HIS HE2 H 34.820 -20.633 -11.595 1.00 . A A . 194 HIS HE2 1 1
3 9550 1 1 194 HIS N N 32.550 -15.670 -11.481 1.00 . A A . 194 HIS N 1 1
3 9551 1 1 194 HIS ND1 N 34.950 -17.865 -12.932 1.00 . A A . 194 HIS ND1 1 1
3 9552 1 1 194 HIS NE2 N 34.735 -19.681 -11.817 1.00 . A A . 194 HIS NE2 1 1
3 9553 1 1 194 HIS O O 34.442 -13.375 -10.612 1.00 . A A . 194 HIS O 1 1
3 9554 1 1 194 HIS OXT O 33.146 -13.903 -8.923 1.00 . A A . 194 HIS OXT 1 1
3 9555 2 2 1 Z90 CAE C 3.194 8.403 12.182 1.00 . B A . 201 Z90 CAE 1 1
3 9556 2 2 1 Z90 CAF C 4.295 7.582 12.393 1.00 . B A . 201 Z90 CAF 1 1
3 9557 2 2 1 Z90 CAG C 2.433 8.263 11.029 1.00 . B A . 201 Z90 CAG 1 1
3 9558 2 2 1 Z90 CAH C 4.367 -1.880 1.970 1.00 . B A . 201 Z90 CAH 1 1
3 9559 2 2 1 Z90 CAI C 5.614 -1.703 2.567 1.00 . B A . 201 Z90 CAI 1 1
3 9560 2 2 1 Z90 CAJ C 4.634 6.619 11.451 1.00 . B A . 201 Z90 CAJ 1 1
3 9561 2 2 1 Z90 CAK C 2.771 7.301 10.086 1.00 . B A . 201 Z90 CAK 1 1
3 9562 2 2 1 Z90 CAL C 3.290 -1.091 2.360 1.00 . B A . 201 Z90 CAL 1 1
3 9563 2 2 1 Z90 CAM C 5.783 -0.733 3.546 1.00 . B A . 201 Z90 CAM 1 1
3 9564 2 2 1 Z90 CAN C 6.310 4.083 7.509 1.00 . B A . 201 Z90 CAN 1 1
3 9565 2 2 1 Z90 CAO C 4.539 5.066 6.208 1.00 . B A . 201 Z90 CAO 1 1
3 9566 2 2 1 Z90 CAP C 6.449 3.076 6.561 1.00 . B A . 201 Z90 CAP 1 1
3 9567 2 2 1 Z90 CAQ C 4.678 4.061 5.260 1.00 . B A . 201 Z90 CAQ 1 1
3 9568 2 2 1 Z90 CAR C -1.226 3.427 5.401 1.00 . B A . 201 Z90 CAR 1 1
3 9569 2 2 1 Z90 CAS C 0.363 5.219 5.170 1.00 . B A . 201 Z90 CAS 1 1
3 9570 2 2 1 Z90 CAT C -2.219 4.347 5.717 1.00 . B A . 201 Z90 CAT 1 1
3 9571 2 2 1 Z90 CAU C -0.628 6.139 5.490 1.00 . B A . 201 Z90 CAU 1 1
3 9572 2 2 1 Z90 CAV C -0.495 3.324 0.756 1.00 . B A . 201 Z90 CAV 1 1
3 9573 2 2 1 Z90 CAW C -0.173 1.948 1.337 1.00 . B A . 201 Z90 CAW 1 1
3 9574 2 2 1 Z90 CAX C -1.509 3.174 -0.380 1.00 . B A . 201 Z90 CAX 1 1
3 9575 2 2 1 Z90 CAY C 4.193 5.491 9.370 1.00 . B A . 201 Z90 CAY 1 1
3 9576 2 2 1 Z90 CAZ C 5.163 6.038 8.320 1.00 . B A . 201 Z90 CAZ 1 1
3 9577 2 2 1 Z90 CBA C 2.381 0.634 3.770 1.00 . B A . 201 Z90 CBA 1 1
3 9578 2 2 1 Z90 CBB C -0.094 2.033 2.863 1.00 . B A . 201 Z90 CBB 1 1
3 9579 2 2 1 Z90 CBC C 2.329 1.955 2.991 1.00 . B A . 201 Z90 CBC 1 1
3 9580 2 2 1 Z90 CBD C 5.718 2.022 4.520 1.00 . B A . 201 Z90 CBD 1 1
3 9581 2 2 1 Z90 CBE C 1.057 2.949 4.782 1.00 . B A . 201 Z90 CBE 1 1
3 9582 2 2 1 Z90 CBG C -2.868 2.743 0.189 1.00 . B A . 201 Z90 CBG 1 1
3 9583 2 2 1 Z90 CBH C -2.918 6.626 6.056 1.00 . B A . 201 Z90 CBH 1 1
3 9584 2 2 1 Z90 CBI C 3.872 6.477 10.298 1.00 . B A . 201 Z90 CBI 1 1
3 9585 2 2 1 Z90 CBJ C 5.351 5.075 7.336 1.00 . B A . 201 Z90 CBJ 1 1
3 9586 2 2 1 Z90 CBK C 5.631 3.063 5.436 1.00 . B A . 201 Z90 CBK 1 1
3 9587 2 2 1 Z90 CBL C 0.065 3.863 5.123 1.00 . B A . 201 Z90 CBL 1 1
3 9588 2 2 1 Z90 CBM C -1.920 5.704 5.761 1.00 . B A . 201 Z90 CBM 1 1
3 9589 2 2 1 Z90 CBN C 3.461 -0.125 3.344 1.00 . B A . 201 Z90 CBN 1 1
3 9590 2 2 1 Z90 CBO C 4.704 0.049 3.927 1.00 . B A . 201 Z90 CBO 1 1
3 9591 2 2 1 Z90 HAE H 2.925 9.155 12.924 1.00 . B A . 201 Z90 HAE 1 1
3 9592 2 2 1 Z90 HAF H 4.891 7.693 13.298 1.00 . B A . 201 Z90 HAF 1 1
3 9593 2 2 1 Z90 HAG H 1.569 8.905 10.865 1.00 . B A . 201 Z90 HAG 1 1
3 9594 2 2 1 Z90 HAH H 4.230 -2.644 1.204 1.00 . B A . 201 Z90 HAH 1 1
3 9595 2 2 1 Z90 HAI H 6.453 -2.331 2.271 1.00 . B A . 201 Z90 HAI 1 1
3 9596 2 2 1 Z90 HAJ H 5.499 5.977 11.618 1.00 . B A . 201 Z90 HAJ 1 1
3 9597 2 2 1 Z90 HAK H 2.173 7.195 9.181 1.00 . B A . 201 Z90 HAK 1 1
3 9598 2 2 1 Z90 HAL H 2.315 -1.228 1.895 1.00 . B A . 201 Z90 HAL 1 1
3 9599 2 2 1 Z90 HAM H 6.755 -0.593 4.020 1.00 . B A . 201 Z90 HAM 1 1
3 9600 2 2 1 Z90 HAN H 6.953 4.094 8.389 1.00 . B A . 201 Z90 HAN 1 1
3 9601 2 2 1 Z90 HAO H 3.789 5.845 6.066 1.00 . B A . 201 Z90 HAO 1 1
3 9602 2 2 1 Z90 HAP H 7.199 2.297 6.698 1.00 . B A . 201 Z90 HAP 1 1
3 9603 2 2 1 Z90 HAQ H 4.041 4.059 4.375 1.00 . B A . 201 Z90 HAQ 1 1
3 9604 2 2 1 Z90 HAR H -1.459 2.363 5.371 1.00 . B A . 201 Z90 HAR 1 1
3 9605 2 2 1 Z90 HAS H 1.377 5.560 4.961 1.00 . B A . 201 Z90 HAS 1 1
3 9606 2 2 1 Z90 HAT H -3.232 4.004 5.928 1.00 . B A . 201 Z90 HAT 1 1
3 9607 2 2 1 Z90 HAU H -0.391 7.203 5.533 1.00 . B A . 201 Z90 HAU 1 1
3 9608 2 2 1 Z90 HAV H -0.904 3.965 1.534 1.00 . B A . 201 Z90 HAV 1 1
3 9609 2 2 1 Z90 HAVA H 0.426 3.773 0.373 1.00 . B A . 201 Z90 HAVA 1 1
3 9610 2 2 1 Z90 HAW H -0.950 1.239 1.058 1.00 . B A . 201 Z90 HAW 1 1
3 9611 2 2 1 Z90 HAWA H 0.773 1.596 0.938 1.00 . B A . 201 Z90 HAWA 1 1
3 9612 2 2 1 Z90 HAX H -1.154 2.428 -1.090 1.00 . B A . 201 Z90 HAX 1 1
3 9613 2 2 1 Z90 HAXA H -1.610 4.131 -0.894 1.00 . B A . 201 Z90 HAXA 1 1
3 9614 2 2 1 Z90 HAY H 3.287 5.140 8.878 1.00 . B A . 201 Z90 HAY 1 1
3 9615 2 2 1 Z90 HAYA H 4.665 4.649 9.880 1.00 . B A . 201 Z90 HAYA 1 1
3 9616 2 2 1 Z90 HAZ H 4.750 6.941 7.869 1.00 . B A . 201 Z90 HAZ 1 1
3 9617 2 2 1 Z90 HAZA H 6.115 6.275 8.788 1.00 . B A . 201 Z90 HAZA 1 1
3 9618 2 2 1 Z90 HBA H 2.476 0.839 4.835 1.00 . B A . 201 Z90 HBA 1 1
3 9619 2 2 1 Z90 HBAA H 1.459 0.077 3.600 1.00 . B A . 201 Z90 HBAA 1 1
3 9620 2 2 1 Z90 HBB H -0.970 2.570 3.224 1.00 . B A . 201 Z90 HBB 1 1
3 9621 2 2 1 Z90 HBBA H -0.107 1.033 3.284 1.00 . B A . 201 Z90 HBBA 1 1
3 9622 2 2 1 Z90 HBC H 2.340 1.743 1.923 1.00 . B A . 201 Z90 HBC 1 1
3 9623 2 2 1 Z90 HBCA H 3.211 2.543 3.234 1.00 . B A . 201 Z90 HBCA 1 1
3 9624 2 2 1 Z90 HBD H 5.468 2.381 3.519 1.00 . B A . 201 Z90 HBD 1 1
3 9625 2 2 1 Z90 HBDA H 6.729 1.620 4.509 1.00 . B A . 201 Z90 HBDA 1 1
3 9626 2 2 1 Z90 HBE H 0.845 1.999 5.270 1.00 . B A . 201 Z90 HBE 1 1
3 9627 2 2 1 Z90 HBEA H 2.020 3.320 5.136 1.00 . B A . 201 Z90 HBEA 1 1
3 9628 2 2 1 Z90 NBP N 1.118 2.744 3.319 1.00 . B A . 201 Z90 NBP 1 1
3 9629 2 2 1 Z90 OAA O -3.884 3.074 -0.452 1.00 . B A . 201 Z90 OAA 1 1
3 9630 2 2 1 Z90 OAB O -4.102 6.246 6.178 1.00 . B A . 201 Z90 OAB 1 1
3 9631 2 2 1 Z90 OAC O -2.868 2.110 1.266 1.00 . B A . 201 Z90 OAC 1 1
3 9632 2 2 1 Z90 OAD O -2.633 7.836 6.193 1.00 . B A . 201 Z90 OAD 1 1
3 9633 2 2 1 Z90 OBF O 4.792 0.996 4.898 1.00 . B A . 201 Z90 OBF 1 1
4 9634 1 1 1 MET C C -2.923 11.453 5.590 1.00 . A A . 1 MET C 1 1
4 9635 1 1 1 MET CA C -3.570 11.116 4.253 1.00 . A A . 1 MET CA 1 1
4 9636 1 1 1 MET CB C -2.544 10.434 3.342 1.00 . A A . 1 MET CB 1 1
4 9637 1 1 1 MET CE C -0.984 9.896 0.535 1.00 . A A . 1 MET CE 1 1
4 9638 1 1 1 MET CG C -3.161 9.592 2.238 1.00 . A A . 1 MET CG 1 1
4 9639 1 1 1 MET H1 H -4.540 12.095 2.694 1.00 . A A . 1 MET H1 1 1
4 9640 1 1 1 MET H2 H -3.377 13.035 3.475 1.00 . A A . 1 MET H2 1 1
4 9641 1 1 1 MET H3 H -4.865 12.737 4.224 1.00 . A A . 1 MET H3 1 1
4 9642 1 1 1 MET HA H -4.388 10.434 4.431 1.00 . A A . 1 MET HA 1 1
4 9643 1 1 1 MET HB2 H -1.931 11.195 2.882 1.00 . A A . 1 MET HB2 1 1
4 9644 1 1 1 MET HB3 H -1.916 9.796 3.945 1.00 . A A . 1 MET HB3 1 1
4 9645 1 1 1 MET HE1 H -0.545 10.545 1.278 1.00 . A A . 1 MET HE1 1 1
4 9646 1 1 1 MET HE2 H -1.631 10.470 -0.110 1.00 . A A . 1 MET HE2 1 1
4 9647 1 1 1 MET HE3 H -0.200 9.442 -0.054 1.00 . A A . 1 MET HE3 1 1
4 9648 1 1 1 MET HG2 H -3.885 8.921 2.678 1.00 . A A . 1 MET HG2 1 1
4 9649 1 1 1 MET HG3 H -3.658 10.248 1.538 1.00 . A A . 1 MET HG3 1 1
4 9650 1 1 1 MET N N -4.125 12.329 3.615 1.00 . A A . 1 MET N 1 1
4 9651 1 1 1 MET O O -3.061 12.570 6.089 1.00 . A A . 1 MET O 1 1
4 9652 1 1 1 MET SD S -1.935 8.613 1.349 1.00 . A A . 1 MET SD 1 1
4 9653 1 1 2 TYR C C -0.654 11.863 7.439 1.00 . A A . 2 TYR C 1 1
4 9654 1 1 2 TYR CA C -1.521 10.599 7.421 1.00 . A A . 2 TYR CA 1 1
4 9655 1 1 2 TYR CB C -0.651 9.353 7.606 1.00 . A A . 2 TYR CB 1 1
4 9656 1 1 2 TYR CD1 C 1.076 8.846 9.365 1.00 . A A . 2 TYR CD1 1 1
4 9657 1 1 2 TYR CD2 C -1.206 8.980 10.035 1.00 . A A . 2 TYR CD2 1 1
4 9658 1 1 2 TYR CE1 C 1.443 8.552 10.662 1.00 . A A . 2 TYR CE1 1 1
4 9659 1 1 2 TYR CE2 C -0.846 8.693 11.336 1.00 . A A . 2 TYR CE2 1 1
4 9660 1 1 2 TYR CG C -0.252 9.064 9.030 1.00 . A A . 2 TYR CG 1 1
4 9661 1 1 2 TYR CZ C 0.479 8.476 11.642 1.00 . A A . 2 TYR CZ 1 1
4 9662 1 1 2 TYR H H -2.199 9.601 5.695 1.00 . A A . 2 TYR H 1 1
4 9663 1 1 2 TYR HA H -2.250 10.649 8.216 1.00 . A A . 2 TYR HA 1 1
4 9664 1 1 2 TYR HB2 H -1.191 8.494 7.238 1.00 . A A . 2 TYR HB2 1 1
4 9665 1 1 2 TYR HB3 H 0.254 9.472 7.028 1.00 . A A . 2 TYR HB3 1 1
4 9666 1 1 2 TYR HD1 H 1.829 8.906 8.594 1.00 . A A . 2 TYR HD1 1 1
4 9667 1 1 2 TYR HD2 H -2.245 9.149 9.790 1.00 . A A . 2 TYR HD2 1 1
4 9668 1 1 2 TYR HE1 H 2.483 8.388 10.905 1.00 . A A . 2 TYR HE1 1 1
4 9669 1 1 2 TYR HE2 H -1.603 8.633 12.106 1.00 . A A . 2 TYR HE2 1 1
4 9670 1 1 2 TYR HH H 0.261 7.487 13.275 1.00 . A A . 2 TYR HH 1 1
4 9671 1 1 2 TYR N N -2.228 10.469 6.152 1.00 . A A . 2 TYR N 1 1
4 9672 1 1 2 TYR O O -0.023 12.211 6.445 1.00 . A A . 2 TYR O 1 1
4 9673 1 1 2 TYR OH O 0.840 8.176 12.931 1.00 . A A . 2 TYR OH 1 1
4 9674 1 1 3 GLY C C 1.549 13.712 8.488 1.00 . A A . 3 GLY C 1 1
4 9675 1 1 3 GLY CA C 0.053 13.820 8.696 1.00 . A A . 3 GLY CA 1 1
4 9676 1 1 3 GLY H H -1.101 12.175 9.369 1.00 . A A . 3 GLY H 1 1
4 9677 1 1 3 GLY HA2 H -0.350 14.496 7.958 1.00 . A A . 3 GLY HA2 1 1
4 9678 1 1 3 GLY HA3 H -0.133 14.230 9.679 1.00 . A A . 3 GLY HA3 1 1
4 9679 1 1 3 GLY N N -0.637 12.542 8.586 1.00 . A A . 3 GLY N 1 1
4 9680 1 1 3 GLY O O 2.195 14.678 8.091 1.00 . A A . 3 GLY O 1 1
4 9681 1 1 4 PHE C C 3.872 12.291 7.083 1.00 . A A . 4 PHE C 1 1
4 9682 1 1 4 PHE CA C 3.532 12.313 8.570 1.00 . A A . 4 PHE CA 1 1
4 9683 1 1 4 PHE CB C 3.953 10.999 9.235 1.00 . A A . 4 PHE CB 1 1
4 9684 1 1 4 PHE CD1 C 6.243 11.485 10.149 1.00 . A A . 4 PHE CD1 1 1
4 9685 1 1 4 PHE CD2 C 6.032 9.866 8.410 1.00 . A A . 4 PHE CD2 1 1
4 9686 1 1 4 PHE CE1 C 7.609 11.287 10.172 1.00 . A A . 4 PHE CE1 1 1
4 9687 1 1 4 PHE CE2 C 7.399 9.665 8.430 1.00 . A A . 4 PHE CE2 1 1
4 9688 1 1 4 PHE CG C 5.439 10.776 9.269 1.00 . A A . 4 PHE CG 1 1
4 9689 1 1 4 PHE CZ C 8.184 10.353 9.347 1.00 . A A . 4 PHE CZ 1 1
4 9690 1 1 4 PHE H H 1.539 11.809 9.085 1.00 . A A . 4 PHE H 1 1
4 9691 1 1 4 PHE HA H 4.060 13.131 9.037 1.00 . A A . 4 PHE HA 1 1
4 9692 1 1 4 PHE HB2 H 3.598 10.990 10.254 1.00 . A A . 4 PHE HB2 1 1
4 9693 1 1 4 PHE HB3 H 3.506 10.175 8.699 1.00 . A A . 4 PHE HB3 1 1
4 9694 1 1 4 PHE HD1 H 5.789 12.196 10.823 1.00 . A A . 4 PHE HD1 1 1
4 9695 1 1 4 PHE HD2 H 5.416 9.311 7.720 1.00 . A A . 4 PHE HD2 1 1
4 9696 1 1 4 PHE HE1 H 8.224 11.844 10.862 1.00 . A A . 4 PHE HE1 1 1
4 9697 1 1 4 PHE HE2 H 7.850 8.951 7.754 1.00 . A A . 4 PHE HE2 1 1
4 9698 1 1 4 PHE HZ H 9.250 10.189 9.379 1.00 . A A . 4 PHE HZ 1 1
4 9699 1 1 4 PHE N N 2.103 12.537 8.755 1.00 . A A . 4 PHE N 1 1
4 9700 1 1 4 PHE O O 4.761 13.011 6.626 1.00 . A A . 4 PHE O 1 1
4 9701 1 1 5 VAL C C 3.020 12.678 4.181 1.00 . A A . 5 VAL C 1 1
4 9702 1 1 5 VAL CA C 3.371 11.368 4.885 1.00 . A A . 5 VAL CA 1 1
4 9703 1 1 5 VAL CB C 2.572 10.199 4.246 1.00 . A A . 5 VAL CB 1 1
4 9704 1 1 5 VAL CG1 C 2.751 8.915 5.044 1.00 . A A . 5 VAL CG1 1 1
4 9705 1 1 5 VAL CG2 C 1.095 10.534 4.097 1.00 . A A . 5 VAL CG2 1 1
4 9706 1 1 5 VAL H H 2.425 10.957 6.734 1.00 . A A . 5 VAL H 1 1
4 9707 1 1 5 VAL HA H 4.426 11.176 4.742 1.00 . A A . 5 VAL HA 1 1
4 9708 1 1 5 VAL HB H 2.974 10.025 3.257 1.00 . A A . 5 VAL HB 1 1
4 9709 1 1 5 VAL HG11 H 2.398 9.068 6.055 1.00 . A A . 5 VAL HG11 1 1
4 9710 1 1 5 VAL HG12 H 3.796 8.644 5.066 1.00 . A A . 5 VAL HG12 1 1
4 9711 1 1 5 VAL HG13 H 2.183 8.121 4.582 1.00 . A A . 5 VAL HG13 1 1
4 9712 1 1 5 VAL HG21 H 0.668 10.726 5.071 1.00 . A A . 5 VAL HG21 1 1
4 9713 1 1 5 VAL HG22 H 0.580 9.705 3.636 1.00 . A A . 5 VAL HG22 1 1
4 9714 1 1 5 VAL HG23 H 0.984 11.413 3.477 1.00 . A A . 5 VAL HG23 1 1
4 9715 1 1 5 VAL N N 3.136 11.482 6.321 1.00 . A A . 5 VAL N 1 1
4 9716 1 1 5 VAL O O 3.533 12.971 3.107 1.00 . A A . 5 VAL O 1 1
4 9717 1 1 6 ASN C C 2.984 15.702 4.294 1.00 . A A . 6 ASN C 1 1
4 9718 1 1 6 ASN CA C 1.776 14.770 4.273 1.00 . A A . 6 ASN CA 1 1
4 9719 1 1 6 ASN CB C 0.629 15.363 5.099 1.00 . A A . 6 ASN CB 1 1
4 9720 1 1 6 ASN CG C -0.196 16.382 4.332 1.00 . A A . 6 ASN CG 1 1
4 9721 1 1 6 ASN H H 1.752 13.165 5.648 1.00 . A A . 6 ASN H 1 1
4 9722 1 1 6 ASN HA H 1.451 14.634 3.253 1.00 . A A . 6 ASN HA 1 1
4 9723 1 1 6 ASN HB2 H -0.027 14.563 5.412 1.00 . A A . 6 ASN HB2 1 1
4 9724 1 1 6 ASN HB3 H 1.040 15.844 5.974 1.00 . A A . 6 ASN HB3 1 1
4 9725 1 1 6 ASN HD21 H -1.784 15.968 5.449 1.00 . A A . 6 ASN HD21 1 1
4 9726 1 1 6 ASN HD22 H -2.009 17.182 4.240 1.00 . A A . 6 ASN HD22 1 1
4 9727 1 1 6 ASN N N 2.155 13.469 4.808 1.00 . A A . 6 ASN N 1 1
4 9728 1 1 6 ASN ND2 N -1.459 16.521 4.709 1.00 . A A . 6 ASN ND2 1 1
4 9729 1 1 6 ASN O O 3.228 16.454 3.350 1.00 . A A . 6 ASN O 1 1
4 9730 1 1 6 ASN OD1 O 0.288 17.038 3.416 1.00 . A A . 6 ASN OD1 1 1
4 9731 1 1 7 HIS C C 6.035 15.937 4.505 1.00 . A A . 7 HIS C 1 1
4 9732 1 1 7 HIS CA C 4.979 16.417 5.498 1.00 . A A . 7 HIS CA 1 1
4 9733 1 1 7 HIS CB C 5.522 16.348 6.931 1.00 . A A . 7 HIS CB 1 1
4 9734 1 1 7 HIS CD2 C 8.055 16.831 7.251 1.00 . A A . 7 HIS CD2 1 1
4 9735 1 1 7 HIS CE1 C 7.937 19.004 7.497 1.00 . A A . 7 HIS CE1 1 1
4 9736 1 1 7 HIS CG C 6.750 17.180 7.159 1.00 . A A . 7 HIS CG 1 1
4 9737 1 1 7 HIS H H 3.517 15.003 6.095 1.00 . A A . 7 HIS H 1 1
4 9738 1 1 7 HIS HA H 4.726 17.443 5.267 1.00 . A A . 7 HIS HA 1 1
4 9739 1 1 7 HIS HB2 H 4.760 16.690 7.615 1.00 . A A . 7 HIS HB2 1 1
4 9740 1 1 7 HIS HB3 H 5.770 15.321 7.162 1.00 . A A . 7 HIS HB3 1 1
4 9741 1 1 7 HIS HD1 H 5.904 19.107 7.296 1.00 . A A . 7 HIS HD1 1 1
4 9742 1 1 7 HIS HD2 H 8.458 15.832 7.171 1.00 . A A . 7 HIS HD2 1 1
4 9743 1 1 7 HIS HE1 H 8.211 20.037 7.649 1.00 . A A . 7 HIS HE1 1 1
4 9744 1 1 7 HIS HE2 H 9.753 18.054 7.450 1.00 . A A . 7 HIS HE2 1 1
4 9745 1 1 7 HIS N N 3.765 15.619 5.369 1.00 . A A . 7 HIS N 1 1
4 9746 1 1 7 HIS ND1 N 6.713 18.548 7.318 1.00 . A A . 7 HIS ND1 1 1
4 9747 1 1 7 HIS NE2 N 8.770 17.982 7.462 1.00 . A A . 7 HIS NE2 1 1
4 9748 1 1 7 HIS O O 6.861 16.718 4.034 1.00 . A A . 7 HIS O 1 1
4 9749 1 1 8 ALA C C 6.564 14.601 1.801 1.00 . A A . 8 ALA C 1 1
4 9750 1 1 8 ALA CA C 6.910 14.083 3.194 1.00 . A A . 8 ALA CA 1 1
4 9751 1 1 8 ALA CB C 6.866 12.560 3.221 1.00 . A A . 8 ALA CB 1 1
4 9752 1 1 8 ALA H H 5.357 14.059 4.641 1.00 . A A . 8 ALA H 1 1
4 9753 1 1 8 ALA HA H 7.915 14.398 3.443 1.00 . A A . 8 ALA HA 1 1
4 9754 1 1 8 ALA HB1 H 7.098 12.208 4.215 1.00 . A A . 8 ALA HB1 1 1
4 9755 1 1 8 ALA HB2 H 7.592 12.167 2.522 1.00 . A A . 8 ALA HB2 1 1
4 9756 1 1 8 ALA HB3 H 5.880 12.223 2.940 1.00 . A A . 8 ALA HB3 1 1
4 9757 1 1 8 ALA N N 6.003 14.646 4.189 1.00 . A A . 8 ALA N 1 1
4 9758 1 1 8 ALA O O 7.443 14.776 0.960 1.00 . A A . 8 ALA O 1 1
4 9759 1 1 9 LEU C C 5.332 16.820 0.132 1.00 . A A . 9 LEU C 1 1
4 9760 1 1 9 LEU CA C 4.812 15.398 0.303 1.00 . A A . 9 LEU CA 1 1
4 9761 1 1 9 LEU CB C 3.282 15.378 0.244 1.00 . A A . 9 LEU CB 1 1
4 9762 1 1 9 LEU CD1 C 3.047 15.096 -2.241 1.00 . A A . 9 LEU CD1 1 1
4 9763 1 1 9 LEU CD2 C 1.152 16.024 -0.901 1.00 . A A . 9 LEU CD2 1 1
4 9764 1 1 9 LEU CG C 2.663 15.942 -1.038 1.00 . A A . 9 LEU CG 1 1
4 9765 1 1 9 LEU H H 4.620 14.643 2.269 1.00 . A A . 9 LEU H 1 1
4 9766 1 1 9 LEU HA H 5.207 14.782 -0.494 1.00 . A A . 9 LEU HA 1 1
4 9767 1 1 9 LEU HB2 H 2.952 14.355 0.354 1.00 . A A . 9 LEU HB2 1 1
4 9768 1 1 9 LEU HB3 H 2.906 15.949 1.079 1.00 . A A . 9 LEU HB3 1 1
4 9769 1 1 9 LEU HD11 H 4.120 15.107 -2.363 1.00 . A A . 9 LEU HD11 1 1
4 9770 1 1 9 LEU HD12 H 2.581 15.496 -3.129 1.00 . A A . 9 LEU HD12 1 1
4 9771 1 1 9 LEU HD13 H 2.714 14.080 -2.088 1.00 . A A . 9 LEU HD13 1 1
4 9772 1 1 9 LEU HD21 H 0.745 15.031 -0.789 1.00 . A A . 9 LEU HD21 1 1
4 9773 1 1 9 LEU HD22 H 0.735 16.488 -1.784 1.00 . A A . 9 LEU HD22 1 1
4 9774 1 1 9 LEU HD23 H 0.903 16.616 -0.033 1.00 . A A . 9 LEU HD23 1 1
4 9775 1 1 9 LEU HG H 3.039 16.943 -1.201 1.00 . A A . 9 LEU HG 1 1
4 9776 1 1 9 LEU N N 5.278 14.845 1.570 1.00 . A A . 9 LEU N 1 1
4 9777 1 1 9 LEU O O 5.807 17.195 -0.941 1.00 . A A . 9 LEU O 1 1
4 9778 1 1 10 GLU C C 7.272 18.907 0.828 1.00 . A A . 10 GLU C 1 1
4 9779 1 1 10 GLU CA C 5.802 18.943 1.235 1.00 . A A . 10 GLU CA 1 1
4 9780 1 1 10 GLU CB C 5.656 19.533 2.643 1.00 . A A . 10 GLU CB 1 1
4 9781 1 1 10 GLU CD C 6.178 21.449 4.209 1.00 . A A . 10 GLU CD 1 1
4 9782 1 1 10 GLU CG C 6.359 20.871 2.821 1.00 . A A . 10 GLU CG 1 1
4 9783 1 1 10 GLU H H 4.764 17.263 1.995 1.00 . A A . 10 GLU H 1 1
4 9784 1 1 10 GLU HA H 5.254 19.555 0.533 1.00 . A A . 10 GLU HA 1 1
4 9785 1 1 10 GLU HB2 H 4.607 19.672 2.854 1.00 . A A . 10 GLU HB2 1 1
4 9786 1 1 10 GLU HB3 H 6.070 18.837 3.357 1.00 . A A . 10 GLU HB3 1 1
4 9787 1 1 10 GLU HG2 H 7.412 20.736 2.641 1.00 . A A . 10 GLU HG2 1 1
4 9788 1 1 10 GLU HG3 H 5.957 21.569 2.102 1.00 . A A . 10 GLU HG3 1 1
4 9789 1 1 10 GLU N N 5.237 17.598 1.205 1.00 . A A . 10 GLU N 1 1
4 9790 1 1 10 GLU O O 7.697 19.628 -0.077 1.00 . A A . 10 GLU O 1 1
4 9791 1 1 10 GLU OE1 O 6.848 20.970 5.148 1.00 . A A . 10 GLU OE1 1 1
4 9792 1 1 10 GLU OE2 O 5.363 22.378 4.373 1.00 . A A . 10 GLU OE2 1 1
4 9793 1 1 11 LEU C C 9.715 17.532 -0.245 1.00 . A A . 11 LEU C 1 1
4 9794 1 1 11 LEU CA C 9.456 17.876 1.221 1.00 . A A . 11 LEU CA 1 1
4 9795 1 1 11 LEU CB C 10.030 16.772 2.107 1.00 . A A . 11 LEU CB 1 1
4 9796 1 1 11 LEU CD1 C 12.211 17.821 2.749 1.00 . A A . 11 LEU CD1 1 1
4 9797 1 1 11 LEU CD2 C 11.990 15.330 2.701 1.00 . A A . 11 LEU CD2 1 1
4 9798 1 1 11 LEU CG C 11.551 16.636 2.063 1.00 . A A . 11 LEU CG 1 1
4 9799 1 1 11 LEU H H 7.612 17.475 2.175 1.00 . A A . 11 LEU H 1 1
4 9800 1 1 11 LEU HA H 9.945 18.809 1.455 1.00 . A A . 11 LEU HA 1 1
4 9801 1 1 11 LEU HB2 H 9.733 16.965 3.128 1.00 . A A . 11 LEU HB2 1 1
4 9802 1 1 11 LEU HB3 H 9.599 15.833 1.796 1.00 . A A . 11 LEU HB3 1 1
4 9803 1 1 11 LEU HD11 H 13.283 17.713 2.697 1.00 . A A . 11 LEU HD11 1 1
4 9804 1 1 11 LEU HD12 H 11.902 17.856 3.782 1.00 . A A . 11 LEU HD12 1 1
4 9805 1 1 11 LEU HD13 H 11.916 18.733 2.254 1.00 . A A . 11 LEU HD13 1 1
4 9806 1 1 11 LEU HD21 H 13.066 15.243 2.643 1.00 . A A . 11 LEU HD21 1 1
4 9807 1 1 11 LEU HD22 H 11.533 14.503 2.180 1.00 . A A . 11 LEU HD22 1 1
4 9808 1 1 11 LEU HD23 H 11.685 15.318 3.737 1.00 . A A . 11 LEU HD23 1 1
4 9809 1 1 11 LEU HG H 11.873 16.627 1.030 1.00 . A A . 11 LEU HG 1 1
4 9810 1 1 11 LEU N N 8.030 18.031 1.483 1.00 . A A . 11 LEU N 1 1
4 9811 1 1 11 LEU O O 10.700 17.983 -0.835 1.00 . A A . 11 LEU O 1 1
4 9812 1 1 12 LEU C C 8.946 17.532 -3.129 1.00 . A A . 12 LEU C 1 1
4 9813 1 1 12 LEU CA C 8.935 16.321 -2.212 1.00 . A A . 12 LEU CA 1 1
4 9814 1 1 12 LEU CB C 7.767 15.398 -2.588 1.00 . A A . 12 LEU CB 1 1
4 9815 1 1 12 LEU CD1 C 8.763 14.245 -4.590 1.00 . A A . 12 LEU CD1 1 1
4 9816 1 1 12 LEU CD2 C 6.282 14.418 -4.360 1.00 . A A . 12 LEU CD2 1 1
4 9817 1 1 12 LEU CG C 7.614 15.099 -4.086 1.00 . A A . 12 LEU CG 1 1
4 9818 1 1 12 LEU H H 8.054 16.416 -0.295 1.00 . A A . 12 LEU H 1 1
4 9819 1 1 12 LEU HA H 9.863 15.783 -2.329 1.00 . A A . 12 LEU HA 1 1
4 9820 1 1 12 LEU HB2 H 7.898 14.460 -2.069 1.00 . A A . 12 LEU HB2 1 1
4 9821 1 1 12 LEU HB3 H 6.854 15.857 -2.241 1.00 . A A . 12 LEU HB3 1 1
4 9822 1 1 12 LEU HD11 H 8.681 14.127 -5.661 1.00 . A A . 12 LEU HD11 1 1
4 9823 1 1 12 LEU HD12 H 8.722 13.274 -4.120 1.00 . A A . 12 LEU HD12 1 1
4 9824 1 1 12 LEU HD13 H 9.701 14.724 -4.350 1.00 . A A . 12 LEU HD13 1 1
4 9825 1 1 12 LEU HD21 H 6.193 14.207 -5.414 1.00 . A A . 12 LEU HD21 1 1
4 9826 1 1 12 LEU HD22 H 5.475 15.070 -4.054 1.00 . A A . 12 LEU HD22 1 1
4 9827 1 1 12 LEU HD23 H 6.226 13.495 -3.801 1.00 . A A . 12 LEU HD23 1 1
4 9828 1 1 12 LEU HG H 7.629 16.030 -4.632 1.00 . A A . 12 LEU HG 1 1
4 9829 1 1 12 LEU N N 8.822 16.734 -0.821 1.00 . A A . 12 LEU N 1 1
4 9830 1 1 12 LEU O O 9.820 17.673 -3.981 1.00 . A A . 12 LEU O 1 1
4 9831 1 1 13 VAL C C 8.931 20.579 -3.654 1.00 . A A . 13 VAL C 1 1
4 9832 1 1 13 VAL CA C 7.816 19.549 -3.825 1.00 . A A . 13 VAL CA 1 1
4 9833 1 1 13 VAL CB C 6.441 20.223 -3.633 1.00 . A A . 13 VAL CB 1 1
4 9834 1 1 13 VAL CG1 C 6.285 21.399 -4.585 1.00 . A A . 13 VAL CG1 1 1
4 9835 1 1 13 VAL CG2 C 5.317 19.215 -3.842 1.00 . A A . 13 VAL CG2 1 1
4 9836 1 1 13 VAL H H 7.402 18.327 -2.142 1.00 . A A . 13 VAL H 1 1
4 9837 1 1 13 VAL HA H 7.859 19.164 -4.830 1.00 . A A . 13 VAL HA 1 1
4 9838 1 1 13 VAL HB H 6.381 20.596 -2.620 1.00 . A A . 13 VAL HB 1 1
4 9839 1 1 13 VAL HG11 H 6.349 21.045 -5.604 1.00 . A A . 13 VAL HG11 1 1
4 9840 1 1 13 VAL HG12 H 7.071 22.115 -4.404 1.00 . A A . 13 VAL HG12 1 1
4 9841 1 1 13 VAL HG13 H 5.327 21.867 -4.425 1.00 . A A . 13 VAL HG13 1 1
4 9842 1 1 13 VAL HG21 H 4.364 19.710 -3.736 1.00 . A A . 13 VAL HG21 1 1
4 9843 1 1 13 VAL HG22 H 5.394 18.427 -3.107 1.00 . A A . 13 VAL HG22 1 1
4 9844 1 1 13 VAL HG23 H 5.395 18.790 -4.832 1.00 . A A . 13 VAL HG23 1 1
4 9845 1 1 13 VAL N N 7.993 18.423 -2.926 1.00 . A A . 13 VAL N 1 1
4 9846 1 1 13 VAL O O 9.515 21.033 -4.637 1.00 . A A . 13 VAL O 1 1
4 9847 1 1 14 ILE C C 11.622 21.538 -2.668 1.00 . A A . 14 ILE C 1 1
4 9848 1 1 14 ILE CA C 10.250 21.940 -2.125 1.00 . A A . 14 ILE CA 1 1
4 9849 1 1 14 ILE CB C 10.373 22.205 -0.609 1.00 . A A . 14 ILE CB 1 1
4 9850 1 1 14 ILE CD1 C 9.037 22.818 1.477 1.00 . A A . 14 ILE CD1 1 1
4 9851 1 1 14 ILE CG1 C 9.007 22.561 -0.016 1.00 . A A . 14 ILE CG1 1 1
4 9852 1 1 14 ILE CG2 C 11.377 23.320 -0.342 1.00 . A A . 14 ILE CG2 1 1
4 9853 1 1 14 ILE H H 8.770 20.494 -1.664 1.00 . A A . 14 ILE H 1 1
4 9854 1 1 14 ILE HA H 9.943 22.858 -2.605 1.00 . A A . 14 ILE HA 1 1
4 9855 1 1 14 ILE HB H 10.740 21.304 -0.138 1.00 . A A . 14 ILE HB 1 1
4 9856 1 1 14 ILE HD11 H 9.388 21.933 1.988 1.00 . A A . 14 ILE HD11 1 1
4 9857 1 1 14 ILE HD12 H 8.043 23.061 1.821 1.00 . A A . 14 ILE HD12 1 1
4 9858 1 1 14 ILE HD13 H 9.703 23.642 1.688 1.00 . A A . 14 ILE HD13 1 1
4 9859 1 1 14 ILE HG12 H 8.634 23.452 -0.497 1.00 . A A . 14 ILE HG12 1 1
4 9860 1 1 14 ILE HG13 H 8.321 21.746 -0.201 1.00 . A A . 14 ILE HG13 1 1
4 9861 1 1 14 ILE HG21 H 11.446 23.495 0.722 1.00 . A A . 14 ILE HG21 1 1
4 9862 1 1 14 ILE HG22 H 11.050 24.224 -0.836 1.00 . A A . 14 ILE HG22 1 1
4 9863 1 1 14 ILE HG23 H 12.345 23.032 -0.724 1.00 . A A . 14 ILE HG23 1 1
4 9864 1 1 14 ILE N N 9.240 20.925 -2.410 1.00 . A A . 14 ILE N 1 1
4 9865 1 1 14 ILE O O 12.278 22.318 -3.358 1.00 . A A . 14 ILE O 1 1
4 9866 1 1 15 ARG C C 13.512 19.476 -4.193 1.00 . A A . 15 ARG C 1 1
4 9867 1 1 15 ARG CA C 13.391 19.872 -2.724 1.00 . A A . 15 ARG CA 1 1
4 9868 1 1 15 ARG CB C 13.825 18.703 -1.841 1.00 . A A . 15 ARG CB 1 1
4 9869 1 1 15 ARG CD C 14.800 17.932 0.342 1.00 . A A . 15 ARG CD 1 1
4 9870 1 1 15 ARG CG C 14.290 19.119 -0.457 1.00 . A A . 15 ARG CG 1 1
4 9871 1 1 15 ARG CZ C 16.448 16.105 0.107 1.00 . A A . 15 ARG CZ 1 1
4 9872 1 1 15 ARG H H 11.446 19.700 -1.892 1.00 . A A . 15 ARG H 1 1
4 9873 1 1 15 ARG HA H 14.059 20.698 -2.544 1.00 . A A . 15 ARG HA 1 1
4 9874 1 1 15 ARG HB2 H 12.992 18.025 -1.727 1.00 . A A . 15 ARG HB2 1 1
4 9875 1 1 15 ARG HB3 H 14.636 18.181 -2.329 1.00 . A A . 15 ARG HB3 1 1
4 9876 1 1 15 ARG HD2 H 15.173 18.286 1.291 1.00 . A A . 15 ARG HD2 1 1
4 9877 1 1 15 ARG HD3 H 13.979 17.251 0.511 1.00 . A A . 15 ARG HD3 1 1
4 9878 1 1 15 ARG HE H 16.172 17.585 -1.217 1.00 . A A . 15 ARG HE 1 1
4 9879 1 1 15 ARG HG2 H 15.088 19.841 -0.557 1.00 . A A . 15 ARG HG2 1 1
4 9880 1 1 15 ARG HG3 H 13.460 19.568 0.071 1.00 . A A . 15 ARG HG3 1 1
4 9881 1 1 15 ARG HH11 H 15.399 16.069 1.847 1.00 . A A . 15 ARG HH11 1 1
4 9882 1 1 15 ARG HH12 H 16.529 14.769 1.633 1.00 . A A . 15 ARG HH12 1 1
4 9883 1 1 15 ARG HH21 H 17.663 15.870 -1.496 1.00 . A A . 15 ARG HH21 1 1
4 9884 1 1 15 ARG HH22 H 17.825 14.662 -0.261 1.00 . A A . 15 ARG HH22 1 1
4 9885 1 1 15 ARG N N 12.047 20.316 -2.368 1.00 . A A . 15 ARG N 1 1
4 9886 1 1 15 ARG NE N 15.874 17.218 -0.354 1.00 . A A . 15 ARG NE 1 1
4 9887 1 1 15 ARG NH1 N 16.096 15.607 1.289 1.00 . A A . 15 ARG NH1 1 1
4 9888 1 1 15 ARG NH2 N 17.385 15.498 -0.607 1.00 . A A . 15 ARG NH2 1 1
4 9889 1 1 15 ARG O O 14.601 19.539 -4.762 1.00 . A A . 15 ARG O 1 1
4 9890 1 1 16 ASN C C 12.179 19.705 -7.187 1.00 . A A . 16 ASN C 1 1
4 9891 1 1 16 ASN CA C 12.482 18.591 -6.192 1.00 . A A . 16 ASN CA 1 1
4 9892 1 1 16 ASN CB C 11.532 17.415 -6.431 1.00 . A A . 16 ASN CB 1 1
4 9893 1 1 16 ASN CG C 12.071 16.091 -5.915 1.00 . A A . 16 ASN CG 1 1
4 9894 1 1 16 ASN H H 11.554 19.061 -4.337 1.00 . A A . 16 ASN H 1 1
4 9895 1 1 16 ASN HA H 13.493 18.252 -6.366 1.00 . A A . 16 ASN HA 1 1
4 9896 1 1 16 ASN HB2 H 10.596 17.614 -5.931 1.00 . A A . 16 ASN HB2 1 1
4 9897 1 1 16 ASN HB3 H 11.351 17.318 -7.492 1.00 . A A . 16 ASN HB3 1 1
4 9898 1 1 16 ASN HD21 H 13.047 17.006 -4.446 1.00 . A A . 16 ASN HD21 1 1
4 9899 1 1 16 ASN HD22 H 13.219 15.283 -4.510 1.00 . A A . 16 ASN HD22 1 1
4 9900 1 1 16 ASN N N 12.417 19.057 -4.810 1.00 . A A . 16 ASN N 1 1
4 9901 1 1 16 ASN ND2 N 12.855 16.130 -4.849 1.00 . A A . 16 ASN ND2 1 1
4 9902 1 1 16 ASN O O 12.682 19.687 -8.308 1.00 . A A . 16 ASN O 1 1
4 9903 1 1 16 ASN OD1 O 11.782 15.033 -6.474 1.00 . A A . 16 ASN OD1 1 1
4 9904 1 1 17 TYR C C 11.246 23.109 -7.167 1.00 . A A . 17 TYR C 1 1
4 9905 1 1 17 TYR CA C 10.936 21.717 -7.708 1.00 . A A . 17 TYR CA 1 1
4 9906 1 1 17 TYR CB C 9.442 21.568 -8.012 1.00 . A A . 17 TYR CB 1 1
4 9907 1 1 17 TYR CD1 C 9.275 19.867 -9.871 1.00 . A A . 17 TYR CD1 1 1
4 9908 1 1 17 TYR CD2 C 8.540 19.228 -7.697 1.00 . A A . 17 TYR CD2 1 1
4 9909 1 1 17 TYR CE1 C 8.930 18.622 -10.361 1.00 . A A . 17 TYR CE1 1 1
4 9910 1 1 17 TYR CE2 C 8.195 17.978 -8.178 1.00 . A A . 17 TYR CE2 1 1
4 9911 1 1 17 TYR CG C 9.085 20.191 -8.534 1.00 . A A . 17 TYR CG 1 1
4 9912 1 1 17 TYR CZ C 8.474 17.649 -9.478 1.00 . A A . 17 TYR CZ 1 1
4 9913 1 1 17 TYR H H 11.052 20.691 -5.854 1.00 . A A . 17 TYR H 1 1
4 9914 1 1 17 TYR HA H 11.488 21.579 -8.626 1.00 . A A . 17 TYR HA 1 1
4 9915 1 1 17 TYR HB2 H 8.876 21.740 -7.109 1.00 . A A . 17 TYR HB2 1 1
4 9916 1 1 17 TYR HB3 H 9.157 22.294 -8.758 1.00 . A A . 17 TYR HB3 1 1
4 9917 1 1 17 TYR HD1 H 9.697 20.605 -10.533 1.00 . A A . 17 TYR HD1 1 1
4 9918 1 1 17 TYR HD2 H 8.387 19.462 -6.655 1.00 . A A . 17 TYR HD2 1 1
4 9919 1 1 17 TYR HE1 H 9.085 18.392 -11.405 1.00 . A A . 17 TYR HE1 1 1
4 9920 1 1 17 TYR HE2 H 7.772 17.241 -7.512 1.00 . A A . 17 TYR HE2 1 1
4 9921 1 1 17 TYR HH H 8.663 16.180 -10.681 1.00 . A A . 17 TYR HH 1 1
4 9922 1 1 17 TYR N N 11.367 20.674 -6.784 1.00 . A A . 17 TYR N 1 1
4 9923 1 1 17 TYR O O 11.930 23.894 -7.823 1.00 . A A . 17 TYR O 1 1
4 9924 1 1 17 TYR OH O 8.042 16.441 -9.992 1.00 . A A . 17 TYR OH 1 1
4 9925 1 1 18 GLY C C 10.038 25.095 -4.305 1.00 . A A . 18 GLY C 1 1
4 9926 1 1 18 GLY CA C 11.031 24.708 -5.381 1.00 . A A . 18 GLY CA 1 1
4 9927 1 1 18 GLY H H 10.181 22.776 -5.505 1.00 . A A . 18 GLY H 1 1
4 9928 1 1 18 GLY HA2 H 12.018 24.676 -4.945 1.00 . A A . 18 GLY HA2 1 1
4 9929 1 1 18 GLY HA3 H 11.017 25.460 -6.155 1.00 . A A . 18 GLY HA3 1 1
4 9930 1 1 18 GLY N N 10.746 23.419 -5.979 1.00 . A A . 18 GLY N 1 1
4 9931 1 1 18 GLY O O 8.868 24.709 -4.372 1.00 . A A . 18 GLY O 1 1
4 9932 1 1 19 PRO C C 8.461 27.181 -2.703 1.00 . A A . 19 PRO C 1 1
4 9933 1 1 19 PRO CA C 9.623 26.328 -2.203 1.00 . A A . 19 PRO CA 1 1
4 9934 1 1 19 PRO CB C 10.561 27.171 -1.325 1.00 . A A . 19 PRO CB 1 1
4 9935 1 1 19 PRO CD C 11.868 26.338 -3.142 1.00 . A A . 19 PRO CD 1 1
4 9936 1 1 19 PRO CG C 11.728 27.494 -2.198 1.00 . A A . 19 PRO CG 1 1
4 9937 1 1 19 PRO HA H 9.234 25.501 -1.627 1.00 . A A . 19 PRO HA 1 1
4 9938 1 1 19 PRO HB2 H 10.051 28.067 -1.004 1.00 . A A . 19 PRO HB2 1 1
4 9939 1 1 19 PRO HB3 H 10.864 26.597 -0.463 1.00 . A A . 19 PRO HB3 1 1
4 9940 1 1 19 PRO HD2 H 12.273 26.667 -4.088 1.00 . A A . 19 PRO HD2 1 1
4 9941 1 1 19 PRO HD3 H 12.492 25.568 -2.711 1.00 . A A . 19 PRO HD3 1 1
4 9942 1 1 19 PRO HG2 H 11.534 28.405 -2.745 1.00 . A A . 19 PRO HG2 1 1
4 9943 1 1 19 PRO HG3 H 12.620 27.598 -1.597 1.00 . A A . 19 PRO HG3 1 1
4 9944 1 1 19 PRO N N 10.482 25.864 -3.296 1.00 . A A . 19 PRO N 1 1
4 9945 1 1 19 PRO O O 7.342 27.084 -2.194 1.00 . A A . 19 PRO O 1 1
4 9946 1 1 20 GLU C C 6.672 27.995 -5.025 1.00 . A A . 20 GLU C 1 1
4 9947 1 1 20 GLU CA C 7.706 28.847 -4.306 1.00 . A A . 20 GLU CA 1 1
4 9948 1 1 20 GLU CB C 8.338 29.837 -5.282 1.00 . A A . 20 GLU CB 1 1
4 9949 1 1 20 GLU CD C 10.136 31.558 -5.660 1.00 . A A . 20 GLU CD 1 1
4 9950 1 1 20 GLU CG C 9.376 30.740 -4.642 1.00 . A A . 20 GLU CG 1 1
4 9951 1 1 20 GLU H H 9.645 28.025 -4.075 1.00 . A A . 20 GLU H 1 1
4 9952 1 1 20 GLU HA H 7.222 29.391 -3.509 1.00 . A A . 20 GLU HA 1 1
4 9953 1 1 20 GLU HB2 H 8.814 29.285 -6.080 1.00 . A A . 20 GLU HB2 1 1
4 9954 1 1 20 GLU HB3 H 7.560 30.458 -5.701 1.00 . A A . 20 GLU HB3 1 1
4 9955 1 1 20 GLU HG2 H 8.880 31.414 -3.960 1.00 . A A . 20 GLU HG2 1 1
4 9956 1 1 20 GLU HG3 H 10.079 30.129 -4.096 1.00 . A A . 20 GLU HG3 1 1
4 9957 1 1 20 GLU N N 8.730 27.996 -3.716 1.00 . A A . 20 GLU N 1 1
4 9958 1 1 20 GLU O O 5.482 28.311 -5.031 1.00 . A A . 20 GLU O 1 1
4 9959 1 1 20 GLU OE1 O 9.639 32.636 -6.051 1.00 . A A . 20 GLU OE1 1 1
4 9960 1 1 20 GLU OE2 O 11.239 31.134 -6.070 1.00 . A A . 20 GLU OE2 1 1
4 9961 1 1 21 VAL C C 5.329 25.300 -5.300 1.00 . A A . 21 VAL C 1 1
4 9962 1 1 21 VAL CA C 6.257 25.970 -6.302 1.00 . A A . 21 VAL CA 1 1
4 9963 1 1 21 VAL CB C 7.055 24.895 -7.072 1.00 . A A . 21 VAL CB 1 1
4 9964 1 1 21 VAL CG1 C 6.123 23.908 -7.758 1.00 . A A . 21 VAL CG1 1 1
4 9965 1 1 21 VAL CG2 C 7.988 25.544 -8.087 1.00 . A A . 21 VAL CG2 1 1
4 9966 1 1 21 VAL H H 8.095 26.695 -5.552 1.00 . A A . 21 VAL H 1 1
4 9967 1 1 21 VAL HA H 5.663 26.534 -7.008 1.00 . A A . 21 VAL HA 1 1
4 9968 1 1 21 VAL HB H 7.657 24.346 -6.361 1.00 . A A . 21 VAL HB 1 1
4 9969 1 1 21 VAL HG11 H 6.705 23.154 -8.262 1.00 . A A . 21 VAL HG11 1 1
4 9970 1 1 21 VAL HG12 H 5.510 24.431 -8.480 1.00 . A A . 21 VAL HG12 1 1
4 9971 1 1 21 VAL HG13 H 5.487 23.440 -7.021 1.00 . A A . 21 VAL HG13 1 1
4 9972 1 1 21 VAL HG21 H 8.522 24.777 -8.628 1.00 . A A . 21 VAL HG21 1 1
4 9973 1 1 21 VAL HG22 H 8.694 26.179 -7.574 1.00 . A A . 21 VAL HG22 1 1
4 9974 1 1 21 VAL HG23 H 7.408 26.136 -8.780 1.00 . A A . 21 VAL HG23 1 1
4 9975 1 1 21 VAL N N 7.137 26.896 -5.609 1.00 . A A . 21 VAL N 1 1
4 9976 1 1 21 VAL O O 4.149 25.079 -5.569 1.00 . A A . 21 VAL O 1 1
4 9977 1 1 22 TRP C C 4.002 25.393 -2.596 1.00 . A A . 22 TRP C 1 1
4 9978 1 1 22 TRP CA C 5.089 24.426 -3.045 1.00 . A A . 22 TRP CA 1 1
4 9979 1 1 22 TRP CB C 5.984 24.040 -1.860 1.00 . A A . 22 TRP CB 1 1
4 9980 1 1 22 TRP CD1 C 5.238 24.171 0.590 1.00 . A A . 22 TRP CD1 1 1
4 9981 1 1 22 TRP CD2 C 4.291 22.500 -0.563 1.00 . A A . 22 TRP CD2 1 1
4 9982 1 1 22 TRP CE2 C 3.807 22.465 0.758 1.00 . A A . 22 TRP CE2 1 1
4 9983 1 1 22 TRP CE3 C 3.833 21.543 -1.471 1.00 . A A . 22 TRP CE3 1 1
4 9984 1 1 22 TRP CG C 5.213 23.597 -0.649 1.00 . A A . 22 TRP CG 1 1
4 9985 1 1 22 TRP CH2 C 2.455 20.591 0.277 1.00 . A A . 22 TRP CH2 1 1
4 9986 1 1 22 TRP CZ2 C 2.885 21.514 1.188 1.00 . A A . 22 TRP CZ2 1 1
4 9987 1 1 22 TRP CZ3 C 2.919 20.599 -1.042 1.00 . A A . 22 TRP CZ3 1 1
4 9988 1 1 22 TRP H H 6.831 25.170 -3.986 1.00 . A A . 22 TRP H 1 1
4 9989 1 1 22 TRP HA H 4.615 23.533 -3.428 1.00 . A A . 22 TRP HA 1 1
4 9990 1 1 22 TRP HB2 H 6.630 23.230 -2.156 1.00 . A A . 22 TRP HB2 1 1
4 9991 1 1 22 TRP HB3 H 6.587 24.892 -1.579 1.00 . A A . 22 TRP HB3 1 1
4 9992 1 1 22 TRP HD1 H 5.840 25.027 0.853 1.00 . A A . 22 TRP HD1 1 1
4 9993 1 1 22 TRP HE1 H 4.244 23.713 2.387 1.00 . A A . 22 TRP HE1 1 1
4 9994 1 1 22 TRP HE3 H 4.178 21.536 -2.492 1.00 . A A . 22 TRP HE3 1 1
4 9995 1 1 22 TRP HH2 H 1.743 19.836 0.569 1.00 . A A . 22 TRP HH2 1 1
4 9996 1 1 22 TRP HZ2 H 2.516 21.492 2.204 1.00 . A A . 22 TRP HZ2 1 1
4 9997 1 1 22 TRP HZ3 H 2.555 19.853 -1.732 1.00 . A A . 22 TRP HZ3 1 1
4 9998 1 1 22 TRP N N 5.874 25.003 -4.124 1.00 . A A . 22 TRP N 1 1
4 9999 1 1 22 TRP NE1 N 4.397 23.493 1.441 1.00 . A A . 22 TRP NE1 1 1
4 10000 1 1 22 TRP O O 2.910 24.970 -2.251 1.00 . A A . 22 TRP O 1 1
4 10001 1 1 23 GLU C C 2.186 27.816 -3.214 1.00 . A A . 23 GLU C 1 1
4 10002 1 1 23 GLU CA C 3.322 27.695 -2.208 1.00 . A A . 23 GLU CA 1 1
4 10003 1 1 23 GLU CB C 3.996 29.051 -2.019 1.00 . A A . 23 GLU CB 1 1
4 10004 1 1 23 GLU CD C 4.203 28.828 0.487 1.00 . A A . 23 GLU CD 1 1
4 10005 1 1 23 GLU CG C 4.923 29.104 -0.820 1.00 . A A . 23 GLU CG 1 1
4 10006 1 1 23 GLU H H 5.178 26.978 -2.947 1.00 . A A . 23 GLU H 1 1
4 10007 1 1 23 GLU HA H 2.911 27.376 -1.261 1.00 . A A . 23 GLU HA 1 1
4 10008 1 1 23 GLU HB2 H 4.574 29.280 -2.902 1.00 . A A . 23 GLU HB2 1 1
4 10009 1 1 23 GLU HB3 H 3.233 29.803 -1.892 1.00 . A A . 23 GLU HB3 1 1
4 10010 1 1 23 GLU HG2 H 5.699 28.364 -0.949 1.00 . A A . 23 GLU HG2 1 1
4 10011 1 1 23 GLU HG3 H 5.367 30.085 -0.769 1.00 . A A . 23 GLU HG3 1 1
4 10012 1 1 23 GLU N N 4.293 26.689 -2.631 1.00 . A A . 23 GLU N 1 1
4 10013 1 1 23 GLU O O 1.048 28.094 -2.844 1.00 . A A . 23 GLU O 1 1
4 10014 1 1 23 GLU OE1 O 3.119 29.409 0.708 1.00 . A A . 23 GLU OE1 1 1
4 10015 1 1 23 GLU OE2 O 4.715 28.023 1.298 1.00 . A A . 23 GLU OE2 1 1
4 10016 1 1 24 ASP C C 0.489 26.553 -5.407 1.00 . A A . 24 ASP C 1 1
4 10017 1 1 24 ASP CA C 1.491 27.694 -5.539 1.00 . A A . 24 ASP CA 1 1
4 10018 1 1 24 ASP CB C 2.158 27.667 -6.915 1.00 . A A . 24 ASP CB 1 1
4 10019 1 1 24 ASP CG C 1.193 28.016 -8.028 1.00 . A A . 24 ASP CG 1 1
4 10020 1 1 24 ASP H H 3.422 27.378 -4.719 1.00 . A A . 24 ASP H 1 1
4 10021 1 1 24 ASP HA H 0.969 28.631 -5.416 1.00 . A A . 24 ASP HA 1 1
4 10022 1 1 24 ASP HB2 H 2.967 28.380 -6.930 1.00 . A A . 24 ASP HB2 1 1
4 10023 1 1 24 ASP HB3 H 2.551 26.678 -7.100 1.00 . A A . 24 ASP HB3 1 1
4 10024 1 1 24 ASP N N 2.496 27.602 -4.485 1.00 . A A . 24 ASP N 1 1
4 10025 1 1 24 ASP O O -0.725 26.769 -5.403 1.00 . A A . 24 ASP O 1 1
4 10026 1 1 24 ASP OD1 O 0.684 27.096 -8.693 1.00 . A A . 24 ASP OD1 1 1
4 10027 1 1 24 ASP OD2 O 0.942 29.226 -8.243 1.00 . A A . 24 ASP OD2 1 1
4 10028 1 1 25 ILE C C -0.587 24.268 -3.747 1.00 . A A . 25 ILE C 1 1
4 10029 1 1 25 ILE CA C 0.193 24.151 -5.057 1.00 . A A . 25 ILE CA 1 1
4 10030 1 1 25 ILE CB C 1.085 22.892 -5.008 1.00 . A A . 25 ILE CB 1 1
4 10031 1 1 25 ILE CD1 C 2.918 21.674 -6.290 1.00 . A A . 25 ILE CD1 1 1
4 10032 1 1 25 ILE CG1 C 1.843 22.737 -6.329 1.00 . A A . 25 ILE CG1 1 1
4 10033 1 1 25 ILE CG2 C 0.257 21.649 -4.716 1.00 . A A . 25 ILE CG2 1 1
4 10034 1 1 25 ILE H H 1.990 25.241 -5.315 1.00 . A A . 25 ILE H 1 1
4 10035 1 1 25 ILE HA H -0.498 24.057 -5.881 1.00 . A A . 25 ILE HA 1 1
4 10036 1 1 25 ILE HB H 1.797 23.015 -4.207 1.00 . A A . 25 ILE HB 1 1
4 10037 1 1 25 ILE HD11 H 2.477 20.725 -6.027 1.00 . A A . 25 ILE HD11 1 1
4 10038 1 1 25 ILE HD12 H 3.661 21.943 -5.555 1.00 . A A . 25 ILE HD12 1 1
4 10039 1 1 25 ILE HD13 H 3.383 21.597 -7.263 1.00 . A A . 25 ILE HD13 1 1
4 10040 1 1 25 ILE HG12 H 1.145 22.474 -7.109 1.00 . A A . 25 ILE HG12 1 1
4 10041 1 1 25 ILE HG13 H 2.315 23.677 -6.574 1.00 . A A . 25 ILE HG13 1 1
4 10042 1 1 25 ILE HG21 H 0.911 20.794 -4.629 1.00 . A A . 25 ILE HG21 1 1
4 10043 1 1 25 ILE HG22 H -0.440 21.485 -5.523 1.00 . A A . 25 ILE HG22 1 1
4 10044 1 1 25 ILE HG23 H -0.284 21.785 -3.793 1.00 . A A . 25 ILE HG23 1 1
4 10045 1 1 25 ILE N N 1.013 25.341 -5.269 1.00 . A A . 25 ILE N 1 1
4 10046 1 1 25 ILE O O -1.772 23.936 -3.670 1.00 . A A . 25 ILE O 1 1
4 10047 1 1 26 LYS C C -1.697 25.802 -1.412 1.00 . A A . 26 LYS C 1 1
4 10048 1 1 26 LYS CA C -0.437 24.946 -1.392 1.00 . A A . 26 LYS CA 1 1
4 10049 1 1 26 LYS CB C 0.627 25.619 -0.519 1.00 . A A . 26 LYS CB 1 1
4 10050 1 1 26 LYS CD C 0.393 24.468 1.699 1.00 . A A . 26 LYS CD 1 1
4 10051 1 1 26 LYS CE C 0.339 24.700 3.197 1.00 . A A . 26 LYS CE 1 1
4 10052 1 1 26 LYS CG C 0.257 25.777 0.944 1.00 . A A . 26 LYS CG 1 1
4 10053 1 1 26 LYS H H 1.033 25.043 -2.898 1.00 . A A . 26 LYS H 1 1
4 10054 1 1 26 LYS HA H -0.670 23.973 -0.987 1.00 . A A . 26 LYS HA 1 1
4 10055 1 1 26 LYS HB2 H 1.532 25.033 -0.569 1.00 . A A . 26 LYS HB2 1 1
4 10056 1 1 26 LYS HB3 H 0.827 26.601 -0.921 1.00 . A A . 26 LYS HB3 1 1
4 10057 1 1 26 LYS HD2 H -0.414 23.811 1.415 1.00 . A A . 26 LYS HD2 1 1
4 10058 1 1 26 LYS HD3 H 1.339 24.013 1.447 1.00 . A A . 26 LYS HD3 1 1
4 10059 1 1 26 LYS HE2 H -0.617 25.136 3.449 1.00 . A A . 26 LYS HE2 1 1
4 10060 1 1 26 LYS HE3 H 0.440 23.748 3.698 1.00 . A A . 26 LYS HE3 1 1
4 10061 1 1 26 LYS HG2 H 0.911 26.508 1.392 1.00 . A A . 26 LYS HG2 1 1
4 10062 1 1 26 LYS HG3 H -0.765 26.118 1.011 1.00 . A A . 26 LYS HG3 1 1
4 10063 1 1 26 LYS HZ1 H 1.297 25.841 4.661 1.00 . A A . 26 LYS HZ1 1 1
4 10064 1 1 26 LYS HZ2 H 1.416 26.492 3.110 1.00 . A A . 26 LYS HZ2 1 1
4 10065 1 1 26 LYS HZ3 H 2.352 25.150 3.536 1.00 . A A . 26 LYS HZ3 1 1
4 10066 1 1 26 LYS N N 0.104 24.772 -2.733 1.00 . A A . 26 LYS N 1 1
4 10067 1 1 26 LYS NZ N 1.424 25.608 3.658 1.00 . A A . 26 LYS NZ 1 1
4 10068 1 1 26 LYS O O -2.698 25.480 -0.762 1.00 . A A . 26 LYS O 1 1
4 10069 1 1 27 LYS C C -3.888 27.380 -3.044 1.00 . A A . 27 LYS C 1 1
4 10070 1 1 27 LYS CA C -2.723 27.855 -2.184 1.00 . A A . 27 LYS CA 1 1
4 10071 1 1 27 LYS CB C -2.213 29.208 -2.676 1.00 . A A . 27 LYS CB 1 1
4 10072 1 1 27 LYS CD C -3.256 30.515 -0.803 1.00 . A A . 27 LYS CD 1 1
4 10073 1 1 27 LYS CE C -4.185 31.653 -0.424 1.00 . A A . 27 LYS CE 1 1
4 10074 1 1 27 LYS CG C -3.130 30.364 -2.313 1.00 . A A . 27 LYS CG 1 1
4 10075 1 1 27 LYS H H -0.853 27.043 -2.732 1.00 . A A . 27 LYS H 1 1
4 10076 1 1 27 LYS HA H -3.069 27.961 -1.169 1.00 . A A . 27 LYS HA 1 1
4 10077 1 1 27 LYS HB2 H -1.243 29.393 -2.241 1.00 . A A . 27 LYS HB2 1 1
4 10078 1 1 27 LYS HB3 H -2.118 29.174 -3.751 1.00 . A A . 27 LYS HB3 1 1
4 10079 1 1 27 LYS HD2 H -3.642 29.597 -0.391 1.00 . A A . 27 LYS HD2 1 1
4 10080 1 1 27 LYS HD3 H -2.276 30.711 -0.391 1.00 . A A . 27 LYS HD3 1 1
4 10081 1 1 27 LYS HE2 H -3.786 32.574 -0.820 1.00 . A A . 27 LYS HE2 1 1
4 10082 1 1 27 LYS HE3 H -5.157 31.469 -0.856 1.00 . A A . 27 LYS HE3 1 1
4 10083 1 1 27 LYS HG2 H -2.725 31.276 -2.725 1.00 . A A . 27 LYS HG2 1 1
4 10084 1 1 27 LYS HG3 H -4.109 30.181 -2.730 1.00 . A A . 27 LYS HG3 1 1
4 10085 1 1 27 LYS HZ1 H -4.951 32.584 1.281 1.00 . A A . 27 LYS HZ1 1 1
4 10086 1 1 27 LYS HZ2 H -3.397 31.942 1.490 1.00 . A A . 27 LYS HZ2 1 1
4 10087 1 1 27 LYS HZ3 H -4.740 30.914 1.449 1.00 . A A . 27 LYS HZ3 1 1
4 10088 1 1 27 LYS N N -1.646 26.885 -2.171 1.00 . A A . 27 LYS N 1 1
4 10089 1 1 27 LYS NZ N -4.327 31.782 1.052 1.00 . A A . 27 LYS NZ 1 1
4 10090 1 1 27 LYS O O -5.044 27.634 -2.714 1.00 . A A . 27 LYS O 1 1
4 10091 1 1 28 GLU C C -5.367 24.989 -4.376 1.00 . A A . 28 GLU C 1 1
4 10092 1 1 28 GLU CA C -4.660 26.181 -5.002 1.00 . A A . 28 GLU CA 1 1
4 10093 1 1 28 GLU CB C -4.138 25.820 -6.389 1.00 . A A . 28 GLU CB 1 1
4 10094 1 1 28 GLU CD C -3.700 26.673 -8.722 1.00 . A A . 28 GLU CD 1 1
4 10095 1 1 28 GLU CG C -3.918 27.035 -7.270 1.00 . A A . 28 GLU CG 1 1
4 10096 1 1 28 GLU H H -2.658 26.511 -4.370 1.00 . A A . 28 GLU H 1 1
4 10097 1 1 28 GLU HA H -5.382 26.979 -5.107 1.00 . A A . 28 GLU HA 1 1
4 10098 1 1 28 GLU HB2 H -3.200 25.297 -6.288 1.00 . A A . 28 GLU HB2 1 1
4 10099 1 1 28 GLU HB3 H -4.853 25.175 -6.875 1.00 . A A . 28 GLU HB3 1 1
4 10100 1 1 28 GLU HG2 H -4.784 27.676 -7.203 1.00 . A A . 28 GLU HG2 1 1
4 10101 1 1 28 GLU HG3 H -3.048 27.568 -6.914 1.00 . A A . 28 GLU HG3 1 1
4 10102 1 1 28 GLU N N -3.599 26.683 -4.137 1.00 . A A . 28 GLU N 1 1
4 10103 1 1 28 GLU O O -6.532 24.728 -4.671 1.00 . A A . 28 GLU O 1 1
4 10104 1 1 28 GLU OE1 O -2.664 27.069 -9.289 1.00 . A A . 28 GLU OE1 1 1
4 10105 1 1 28 GLU OE2 O -4.553 25.970 -9.301 1.00 . A A . 28 GLU OE2 1 1
4 10106 1 1 29 ALA C C -6.034 23.776 -1.551 1.00 . A A . 29 ALA C 1 1
4 10107 1 1 29 ALA CA C -5.303 23.191 -2.753 1.00 . A A . 29 ALA CA 1 1
4 10108 1 1 29 ALA CB C -4.273 22.164 -2.314 1.00 . A A . 29 ALA CB 1 1
4 10109 1 1 29 ALA H H -3.707 24.430 -3.405 1.00 . A A . 29 ALA H 1 1
4 10110 1 1 29 ALA HA H -6.021 22.701 -3.398 1.00 . A A . 29 ALA HA 1 1
4 10111 1 1 29 ALA HB1 H -3.560 22.628 -1.649 1.00 . A A . 29 ALA HB1 1 1
4 10112 1 1 29 ALA HB2 H -3.758 21.775 -3.181 1.00 . A A . 29 ALA HB2 1 1
4 10113 1 1 29 ALA HB3 H -4.770 21.353 -1.798 1.00 . A A . 29 ALA HB3 1 1
4 10114 1 1 29 ALA N N -4.670 24.260 -3.518 1.00 . A A . 29 ALA N 1 1
4 10115 1 1 29 ALA O O -6.720 23.067 -0.813 1.00 . A A . 29 ALA O 1 1
4 10116 1 1 30 GLN C C -6.119 25.358 1.075 1.00 . A A . 30 GLN C 1 1
4 10117 1 1 30 GLN CA C -6.528 25.849 -0.310 1.00 . A A . 30 GLN CA 1 1
4 10118 1 1 30 GLN CB C -8.051 25.787 -0.473 1.00 . A A . 30 GLN CB 1 1
4 10119 1 1 30 GLN CD C -10.031 26.296 -1.957 1.00 . A A . 30 GLN CD 1 1
4 10120 1 1 30 GLN CG C -8.524 26.203 -1.857 1.00 . A A . 30 GLN CG 1 1
4 10121 1 1 30 GLN H H -5.263 25.566 -1.978 1.00 . A A . 30 GLN H 1 1
4 10122 1 1 30 GLN HA H -6.214 26.879 -0.409 1.00 . A A . 30 GLN HA 1 1
4 10123 1 1 30 GLN HB2 H -8.379 24.775 -0.291 1.00 . A A . 30 GLN HB2 1 1
4 10124 1 1 30 GLN HB3 H -8.508 26.442 0.252 1.00 . A A . 30 GLN HB3 1 1
4 10125 1 1 30 GLN HE21 H -9.953 28.214 -1.471 1.00 . A A . 30 GLN HE21 1 1
4 10126 1 1 30 GLN HE22 H -11.533 27.576 -1.757 1.00 . A A . 30 GLN HE22 1 1
4 10127 1 1 30 GLN HG2 H -8.104 27.169 -2.090 1.00 . A A . 30 GLN HG2 1 1
4 10128 1 1 30 GLN HG3 H -8.174 25.476 -2.575 1.00 . A A . 30 GLN HG3 1 1
4 10129 1 1 30 GLN N N -5.863 25.088 -1.366 1.00 . A A . 30 GLN N 1 1
4 10130 1 1 30 GLN NE2 N -10.560 27.480 -1.705 1.00 . A A . 30 GLN NE2 1 1
4 10131 1 1 30 GLN O O -6.797 25.616 2.068 1.00 . A A . 30 GLN O 1 1
4 10132 1 1 30 GLN OE1 O -10.713 25.319 -2.271 1.00 . A A . 30 GLN OE1 1 1
4 10133 1 1 31 LEU C C -3.467 25.042 3.015 1.00 . A A . 31 LEU C 1 1
4 10134 1 1 31 LEU CA C -4.503 24.122 2.391 1.00 . A A . 31 LEU CA 1 1
4 10135 1 1 31 LEU CB C -3.928 22.721 2.176 1.00 . A A . 31 LEU CB 1 1
4 10136 1 1 31 LEU CD1 C -4.266 20.328 1.510 1.00 . A A . 31 LEU CD1 1 1
4 10137 1 1 31 LEU CD2 C -6.056 21.521 2.771 1.00 . A A . 31 LEU CD2 1 1
4 10138 1 1 31 LEU CG C -4.948 21.664 1.739 1.00 . A A . 31 LEU CG 1 1
4 10139 1 1 31 LEU H H -4.462 24.537 0.317 1.00 . A A . 31 LEU H 1 1
4 10140 1 1 31 LEU HA H -5.344 24.056 3.063 1.00 . A A . 31 LEU HA 1 1
4 10141 1 1 31 LEU HB2 H -3.158 22.784 1.421 1.00 . A A . 31 LEU HB2 1 1
4 10142 1 1 31 LEU HB3 H -3.477 22.394 3.100 1.00 . A A . 31 LEU HB3 1 1
4 10143 1 1 31 LEU HD11 H -5.001 19.593 1.221 1.00 . A A . 31 LEU HD11 1 1
4 10144 1 1 31 LEU HD12 H -3.779 20.011 2.423 1.00 . A A . 31 LEU HD12 1 1
4 10145 1 1 31 LEU HD13 H -3.529 20.429 0.727 1.00 . A A . 31 LEU HD13 1 1
4 10146 1 1 31 LEU HD21 H -5.624 21.318 3.740 1.00 . A A . 31 LEU HD21 1 1
4 10147 1 1 31 LEU HD22 H -6.706 20.706 2.491 1.00 . A A . 31 LEU HD22 1 1
4 10148 1 1 31 LEU HD23 H -6.629 22.435 2.816 1.00 . A A . 31 LEU HD23 1 1
4 10149 1 1 31 LEU HG H -5.397 21.972 0.805 1.00 . A A . 31 LEU HG 1 1
4 10150 1 1 31 LEU N N -4.986 24.673 1.137 1.00 . A A . 31 LEU N 1 1
4 10151 1 1 31 LEU O O -2.785 24.675 3.973 1.00 . A A . 31 LEU O 1 1
4 10152 1 1 32 ASP C C -3.115 27.746 4.362 1.00 . A A . 32 ASP C 1 1
4 10153 1 1 32 ASP CA C -2.519 27.290 3.036 1.00 . A A . 32 ASP CA 1 1
4 10154 1 1 32 ASP CB C -2.399 28.473 2.070 1.00 . A A . 32 ASP CB 1 1
4 10155 1 1 32 ASP CG C -1.583 29.618 2.635 1.00 . A A . 32 ASP CG 1 1
4 10156 1 1 32 ASP H H -3.858 26.430 1.637 1.00 . A A . 32 ASP H 1 1
4 10157 1 1 32 ASP HA H -1.540 26.873 3.217 1.00 . A A . 32 ASP HA 1 1
4 10158 1 1 32 ASP HB2 H -1.924 28.138 1.158 1.00 . A A . 32 ASP HB2 1 1
4 10159 1 1 32 ASP HB3 H -3.389 28.843 1.840 1.00 . A A . 32 ASP HB3 1 1
4 10160 1 1 32 ASP N N -3.360 26.243 2.460 1.00 . A A . 32 ASP N 1 1
4 10161 1 1 32 ASP O O -2.423 28.273 5.233 1.00 . A A . 32 ASP O 1 1
4 10162 1 1 32 ASP OD1 O -2.178 30.658 2.988 1.00 . A A . 32 ASP OD1 1 1
4 10163 1 1 32 ASP OD2 O -0.346 29.492 2.714 1.00 . A A . 32 ASP OD2 1 1
4 10164 1 1 33 GLU C C -4.657 26.913 6.871 1.00 . A A . 33 GLU C 1 1
4 10165 1 1 33 GLU CA C -5.131 27.816 5.729 1.00 . A A . 33 GLU CA 1 1
4 10166 1 1 33 GLU CB C -6.633 27.644 5.492 1.00 . A A . 33 GLU CB 1 1
4 10167 1 1 33 GLU CD C -8.976 27.935 6.369 1.00 . A A . 33 GLU CD 1 1
4 10168 1 1 33 GLU CG C -7.500 27.974 6.697 1.00 . A A . 33 GLU CG 1 1
4 10169 1 1 33 GLU H H -4.902 27.114 3.754 1.00 . A A . 33 GLU H 1 1
4 10170 1 1 33 GLU HA H -4.926 28.843 5.986 1.00 . A A . 33 GLU HA 1 1
4 10171 1 1 33 GLU HB2 H -6.932 28.287 4.678 1.00 . A A . 33 GLU HB2 1 1
4 10172 1 1 33 GLU HB3 H -6.825 26.618 5.213 1.00 . A A . 33 GLU HB3 1 1
4 10173 1 1 33 GLU HG2 H -7.299 27.255 7.477 1.00 . A A . 33 GLU HG2 1 1
4 10174 1 1 33 GLU HG3 H -7.249 28.965 7.045 1.00 . A A . 33 GLU HG3 1 1
4 10175 1 1 33 GLU N N -4.412 27.506 4.506 1.00 . A A . 33 GLU N 1 1
4 10176 1 1 33 GLU O O -4.733 27.286 8.043 1.00 . A A . 33 GLU O 1 1
4 10177 1 1 33 GLU OE1 O -9.499 26.838 6.098 1.00 . A A . 33 GLU OE1 1 1
4 10178 1 1 33 GLU OE2 O -9.628 29.001 6.401 1.00 . A A . 33 GLU OE2 1 1
4 10179 1 1 34 GLU C C -2.134 24.936 7.661 1.00 . A A . 34 GLU C 1 1
4 10180 1 1 34 GLU CA C -3.647 24.787 7.502 1.00 . A A . 34 GLU CA 1 1
4 10181 1 1 34 GLU CB C -4.007 23.351 7.095 1.00 . A A . 34 GLU CB 1 1
4 10182 1 1 34 GLU CD C -4.002 22.401 9.437 1.00 . A A . 34 GLU CD 1 1
4 10183 1 1 34 GLU CG C -3.452 22.289 8.032 1.00 . A A . 34 GLU CG 1 1
4 10184 1 1 34 GLU H H -4.110 25.503 5.567 1.00 . A A . 34 GLU H 1 1
4 10185 1 1 34 GLU HA H -4.119 25.011 8.446 1.00 . A A . 34 GLU HA 1 1
4 10186 1 1 34 GLU HB2 H -5.082 23.255 7.076 1.00 . A A . 34 GLU HB2 1 1
4 10187 1 1 34 GLU HB3 H -3.622 23.163 6.104 1.00 . A A . 34 GLU HB3 1 1
4 10188 1 1 34 GLU HG2 H -3.705 21.316 7.641 1.00 . A A . 34 GLU HG2 1 1
4 10189 1 1 34 GLU HG3 H -2.377 22.390 8.071 1.00 . A A . 34 GLU HG3 1 1
4 10190 1 1 34 GLU N N -4.153 25.735 6.517 1.00 . A A . 34 GLU N 1 1
4 10191 1 1 34 GLU O O -1.658 25.498 8.642 1.00 . A A . 34 GLU O 1 1
4 10192 1 1 34 GLU OE1 O -3.517 23.260 10.201 1.00 . A A . 34 GLU OE1 1 1
4 10193 1 1 34 GLU OE2 O -4.928 21.639 9.781 1.00 . A A . 34 GLU OE2 1 1
4 10194 1 1 35 GLY C C 0.794 23.555 7.516 1.00 . A A . 35 GLY C 1 1
4 10195 1 1 35 GLY CA C 0.057 24.593 6.694 1.00 . A A . 35 GLY CA 1 1
4 10196 1 1 35 GLY H H -1.815 23.930 5.965 1.00 . A A . 35 GLY H 1 1
4 10197 1 1 35 GLY HA2 H 0.413 24.540 5.676 1.00 . A A . 35 GLY HA2 1 1
4 10198 1 1 35 GLY HA3 H 0.285 25.572 7.088 1.00 . A A . 35 GLY HA3 1 1
4 10199 1 1 35 GLY N N -1.383 24.424 6.692 1.00 . A A . 35 GLY N 1 1
4 10200 1 1 35 GLY O O 1.690 22.880 7.008 1.00 . A A . 35 GLY O 1 1
4 10201 1 1 36 GLN C C 1.014 21.099 9.351 1.00 . A A . 36 GLN C 1 1
4 10202 1 1 36 GLN CA C 1.127 22.576 9.724 1.00 . A A . 36 GLN CA 1 1
4 10203 1 1 36 GLN CB C 0.589 22.805 11.138 1.00 . A A . 36 GLN CB 1 1
4 10204 1 1 36 GLN CD C 2.832 22.448 12.246 1.00 . A A . 36 GLN CD 1 1
4 10205 1 1 36 GLN CG C 1.366 22.067 12.217 1.00 . A A . 36 GLN CG 1 1
4 10206 1 1 36 GLN H H -0.353 23.954 9.094 1.00 . A A . 36 GLN H 1 1
4 10207 1 1 36 GLN HA H 2.169 22.855 9.702 1.00 . A A . 36 GLN HA 1 1
4 10208 1 1 36 GLN HB2 H 0.626 23.861 11.358 1.00 . A A . 36 GLN HB2 1 1
4 10209 1 1 36 GLN HB3 H -0.439 22.476 11.177 1.00 . A A . 36 GLN HB3 1 1
4 10210 1 1 36 GLN HE21 H 3.314 20.638 12.901 1.00 . A A . 36 GLN HE21 1 1
4 10211 1 1 36 GLN HE22 H 4.635 21.726 12.652 1.00 . A A . 36 GLN HE22 1 1
4 10212 1 1 36 GLN HG2 H 0.931 22.299 13.180 1.00 . A A . 36 GLN HG2 1 1
4 10213 1 1 36 GLN HG3 H 1.287 21.004 12.036 1.00 . A A . 36 GLN HG3 1 1
4 10214 1 1 36 GLN N N 0.420 23.434 8.780 1.00 . A A . 36 GLN N 1 1
4 10215 1 1 36 GLN NE2 N 3.677 21.514 12.645 1.00 . A A . 36 GLN NE2 1 1
4 10216 1 1 36 GLN O O 2.025 20.398 9.297 1.00 . A A . 36 GLN O 1 1
4 10217 1 1 36 GLN OE1 O 3.205 23.572 11.909 1.00 . A A . 36 GLN OE1 1 1
4 10218 1 1 37 PHE C C -0.001 18.320 9.923 1.00 . A A . 37 PHE C 1 1
4 10219 1 1 37 PHE CA C -0.456 19.224 8.778 1.00 . A A . 37 PHE CA 1 1
4 10220 1 1 37 PHE CB C 0.239 18.817 7.470 1.00 . A A . 37 PHE CB 1 1
4 10221 1 1 37 PHE CD1 C -1.576 19.611 5.928 1.00 . A A . 37 PHE CD1 1 1
4 10222 1 1 37 PHE CD2 C 0.671 20.252 5.456 1.00 . A A . 37 PHE CD2 1 1
4 10223 1 1 37 PHE CE1 C -2.012 20.304 4.816 1.00 . A A . 37 PHE CE1 1 1
4 10224 1 1 37 PHE CE2 C 0.241 20.949 4.343 1.00 . A A . 37 PHE CE2 1 1
4 10225 1 1 37 PHE CG C -0.232 19.578 6.262 1.00 . A A . 37 PHE CG 1 1
4 10226 1 1 37 PHE CZ C -1.102 20.974 4.022 1.00 . A A . 37 PHE CZ 1 1
4 10227 1 1 37 PHE H H -0.965 21.253 9.136 1.00 . A A . 37 PHE H 1 1
4 10228 1 1 37 PHE HA H -1.523 19.105 8.653 1.00 . A A . 37 PHE HA 1 1
4 10229 1 1 37 PHE HB2 H 1.301 18.982 7.571 1.00 . A A . 37 PHE HB2 1 1
4 10230 1 1 37 PHE HB3 H 0.062 17.766 7.291 1.00 . A A . 37 PHE HB3 1 1
4 10231 1 1 37 PHE HD1 H -2.290 19.089 6.549 1.00 . A A . 37 PHE HD1 1 1
4 10232 1 1 37 PHE HD2 H 1.723 20.234 5.704 1.00 . A A . 37 PHE HD2 1 1
4 10233 1 1 37 PHE HE1 H -3.062 20.321 4.568 1.00 . A A . 37 PHE HE1 1 1
4 10234 1 1 37 PHE HE2 H 0.954 21.472 3.723 1.00 . A A . 37 PHE HE2 1 1
4 10235 1 1 37 PHE HZ H -1.440 21.516 3.151 1.00 . A A . 37 PHE HZ 1 1
4 10236 1 1 37 PHE N N -0.208 20.635 9.099 1.00 . A A . 37 PHE N 1 1
4 10237 1 1 37 PHE O O 1.085 17.739 9.886 1.00 . A A . 37 PHE O 1 1
4 10238 1 1 38 LEU C C -0.768 15.935 11.891 1.00 . A A . 38 LEU C 1 1
4 10239 1 1 38 LEU CA C -0.526 17.419 12.130 1.00 . A A . 38 LEU CA 1 1
4 10240 1 1 38 LEU CB C -1.364 17.880 13.320 1.00 . A A . 38 LEU CB 1 1
4 10241 1 1 38 LEU CD1 C -2.047 19.674 14.918 1.00 . A A . 38 LEU CD1 1 1
4 10242 1 1 38 LEU CD2 C 0.367 19.355 14.369 1.00 . A A . 38 LEU CD2 1 1
4 10243 1 1 38 LEU CG C -1.057 19.284 13.835 1.00 . A A . 38 LEU CG 1 1
4 10244 1 1 38 LEU H H -1.707 18.678 10.901 1.00 . A A . 38 LEU H 1 1
4 10245 1 1 38 LEU HA H 0.518 17.568 12.357 1.00 . A A . 38 LEU HA 1 1
4 10246 1 1 38 LEU HB2 H -2.404 17.843 13.035 1.00 . A A . 38 LEU HB2 1 1
4 10247 1 1 38 LEU HB3 H -1.208 17.184 14.130 1.00 . A A . 38 LEU HB3 1 1
4 10248 1 1 38 LEU HD11 H -1.815 20.664 15.279 1.00 . A A . 38 LEU HD11 1 1
4 10249 1 1 38 LEU HD12 H -1.983 18.968 15.733 1.00 . A A . 38 LEU HD12 1 1
4 10250 1 1 38 LEU HD13 H -3.047 19.665 14.512 1.00 . A A . 38 LEU HD13 1 1
4 10251 1 1 38 LEU HD21 H 1.062 19.154 13.568 1.00 . A A . 38 LEU HD21 1 1
4 10252 1 1 38 LEU HD22 H 0.495 18.621 15.151 1.00 . A A . 38 LEU HD22 1 1
4 10253 1 1 38 LEU HD23 H 0.553 20.342 14.768 1.00 . A A . 38 LEU HD23 1 1
4 10254 1 1 38 LEU HG H -1.148 19.991 13.022 1.00 . A A . 38 LEU HG 1 1
4 10255 1 1 38 LEU N N -0.843 18.212 10.945 1.00 . A A . 38 LEU N 1 1
4 10256 1 1 38 LEU O O -1.491 15.541 10.972 1.00 . A A . 38 LEU O 1 1
4 10257 1 1 39 VAL C C -1.592 13.165 13.232 1.00 . A A . 39 VAL C 1 1
4 10258 1 1 39 VAL CA C -0.279 13.668 12.631 1.00 . A A . 39 VAL CA 1 1
4 10259 1 1 39 VAL CB C 0.915 12.973 13.335 1.00 . A A . 39 VAL CB 1 1
4 10260 1 1 39 VAL CG1 C 0.759 11.461 13.316 1.00 . A A . 39 VAL CG1 1 1
4 10261 1 1 39 VAL CG2 C 2.232 13.373 12.687 1.00 . A A . 39 VAL CG2 1 1
4 10262 1 1 39 VAL H H 0.354 15.496 13.482 1.00 . A A . 39 VAL H 1 1
4 10263 1 1 39 VAL HA H -0.253 13.413 11.581 1.00 . A A . 39 VAL HA 1 1
4 10264 1 1 39 VAL HB H 0.934 13.295 14.366 1.00 . A A . 39 VAL HB 1 1
4 10265 1 1 39 VAL HG11 H -0.160 11.187 13.812 1.00 . A A . 39 VAL HG11 1 1
4 10266 1 1 39 VAL HG12 H 1.594 11.008 13.830 1.00 . A A . 39 VAL HG12 1 1
4 10267 1 1 39 VAL HG13 H 0.734 11.114 12.292 1.00 . A A . 39 VAL HG13 1 1
4 10268 1 1 39 VAL HG21 H 3.049 12.887 13.203 1.00 . A A . 39 VAL HG21 1 1
4 10269 1 1 39 VAL HG22 H 2.355 14.445 12.749 1.00 . A A . 39 VAL HG22 1 1
4 10270 1 1 39 VAL HG23 H 2.231 13.071 11.651 1.00 . A A . 39 VAL HG23 1 1
4 10271 1 1 39 VAL N N -0.175 15.115 12.746 1.00 . A A . 39 VAL N 1 1
4 10272 1 1 39 VAL O O -2.229 12.265 12.685 1.00 . A A . 39 VAL O 1 1
4 10273 1 1 40 ARG C C -4.480 13.562 14.327 1.00 . A A . 40 ARG C 1 1
4 10274 1 1 40 ARG CA C -3.176 13.325 15.088 1.00 . A A . 40 ARG CA 1 1
4 10275 1 1 40 ARG CB C -3.250 14.041 16.441 1.00 . A A . 40 ARG CB 1 1
4 10276 1 1 40 ARG CD C -3.608 16.202 17.687 1.00 . A A . 40 ARG CD 1 1
4 10277 1 1 40 ARG CG C -3.558 15.528 16.326 1.00 . A A . 40 ARG CG 1 1
4 10278 1 1 40 ARG CZ C -2.109 16.661 19.587 1.00 . A A . 40 ARG CZ 1 1
4 10279 1 1 40 ARG H H -1.506 14.561 14.659 1.00 . A A . 40 ARG H 1 1
4 10280 1 1 40 ARG HA H -3.065 12.265 15.261 1.00 . A A . 40 ARG HA 1 1
4 10281 1 1 40 ARG HB2 H -4.024 13.579 17.039 1.00 . A A . 40 ARG HB2 1 1
4 10282 1 1 40 ARG HB3 H -2.303 13.929 16.949 1.00 . A A . 40 ARG HB3 1 1
4 10283 1 1 40 ARG HD2 H -3.895 17.234 17.550 1.00 . A A . 40 ARG HD2 1 1
4 10284 1 1 40 ARG HD3 H -4.347 15.702 18.293 1.00 . A A . 40 ARG HD3 1 1
4 10285 1 1 40 ARG HE H -1.569 15.729 17.899 1.00 . A A . 40 ARG HE 1 1
4 10286 1 1 40 ARG HG2 H -2.794 16.000 15.730 1.00 . A A . 40 ARG HG2 1 1
4 10287 1 1 40 ARG HG3 H -4.518 15.645 15.842 1.00 . A A . 40 ARG HG3 1 1
4 10288 1 1 40 ARG HH11 H -4.010 17.319 19.830 1.00 . A A . 40 ARG HH11 1 1
4 10289 1 1 40 ARG HH12 H -2.943 17.633 21.159 1.00 . A A . 40 ARG HH12 1 1
4 10290 1 1 40 ARG HH21 H -0.155 16.126 19.653 1.00 . A A . 40 ARG HH21 1 1
4 10291 1 1 40 ARG HH22 H -0.744 16.960 21.057 1.00 . A A . 40 ARG HH22 1 1
4 10292 1 1 40 ARG N N -2.006 13.781 14.335 1.00 . A A . 40 ARG N 1 1
4 10293 1 1 40 ARG NE N -2.320 16.156 18.374 1.00 . A A . 40 ARG NE 1 1
4 10294 1 1 40 ARG NH1 N -3.101 17.249 20.246 1.00 . A A . 40 ARG NH1 1 1
4 10295 1 1 40 ARG NH2 N -0.908 16.572 20.146 1.00 . A A . 40 ARG NH2 1 1
4 10296 1 1 40 ARG O O -5.479 12.892 14.573 1.00 . A A . 40 ARG O 1 1
4 10297 1 1 41 ILE C C -6.166 13.877 11.739 1.00 . A A . 41 ILE C 1 1
4 10298 1 1 41 ILE CA C -5.681 14.940 12.722 1.00 . A A . 41 ILE CA 1 1
4 10299 1 1 41 ILE CB C -5.459 16.281 11.988 1.00 . A A . 41 ILE CB 1 1
4 10300 1 1 41 ILE CD1 C -4.951 18.755 12.399 1.00 . A A . 41 ILE CD1 1 1
4 10301 1 1 41 ILE CG1 C -5.172 17.388 13.012 1.00 . A A . 41 ILE CG1 1 1
4 10302 1 1 41 ILE CG2 C -6.671 16.641 11.133 1.00 . A A . 41 ILE CG2 1 1
4 10303 1 1 41 ILE H H -3.616 14.954 13.189 1.00 . A A . 41 ILE H 1 1
4 10304 1 1 41 ILE HA H -6.445 15.089 13.472 1.00 . A A . 41 ILE HA 1 1
4 10305 1 1 41 ILE HB H -4.606 16.175 11.335 1.00 . A A . 41 ILE HB 1 1
4 10306 1 1 41 ILE HD11 H -4.122 18.712 11.708 1.00 . A A . 41 ILE HD11 1 1
4 10307 1 1 41 ILE HD12 H -4.731 19.467 13.179 1.00 . A A . 41 ILE HD12 1 1
4 10308 1 1 41 ILE HD13 H -5.842 19.064 11.872 1.00 . A A . 41 ILE HD13 1 1
4 10309 1 1 41 ILE HG12 H -6.007 17.465 13.689 1.00 . A A . 41 ILE HG12 1 1
4 10310 1 1 41 ILE HG13 H -4.284 17.127 13.571 1.00 . A A . 41 ILE HG13 1 1
4 10311 1 1 41 ILE HG21 H -6.867 15.841 10.433 1.00 . A A . 41 ILE HG21 1 1
4 10312 1 1 41 ILE HG22 H -6.471 17.552 10.588 1.00 . A A . 41 ILE HG22 1 1
4 10313 1 1 41 ILE HG23 H -7.532 16.784 11.767 1.00 . A A . 41 ILE HG23 1 1
4 10314 1 1 41 ILE N N -4.465 14.520 13.409 1.00 . A A . 41 ILE N 1 1
4 10315 1 1 41 ILE O O -7.373 13.681 11.586 1.00 . A A . 41 ILE O 1 1
4 10316 1 1 42 ILE C C -6.327 12.827 8.945 1.00 . A A . 42 ILE C 1 1
4 10317 1 1 42 ILE CA C -5.573 12.167 10.102 1.00 . A A . 42 ILE CA 1 1
4 10318 1 1 42 ILE CB C -6.428 11.013 10.692 1.00 . A A . 42 ILE CB 1 1
4 10319 1 1 42 ILE CD1 C -4.417 9.797 11.712 1.00 . A A . 42 ILE CD1 1 1
4 10320 1 1 42 ILE CG1 C -5.773 10.429 11.953 1.00 . A A . 42 ILE CG1 1 1
4 10321 1 1 42 ILE CG2 C -6.644 9.915 9.651 1.00 . A A . 42 ILE CG2 1 1
4 10322 1 1 42 ILE H H -4.291 13.322 11.336 1.00 . A A . 42 ILE H 1 1
4 10323 1 1 42 ILE HA H -4.651 11.749 9.725 1.00 . A A . 42 ILE HA 1 1
4 10324 1 1 42 ILE HB H -7.395 11.416 10.956 1.00 . A A . 42 ILE HB 1 1
4 10325 1 1 42 ILE HD11 H -4.021 9.424 12.646 1.00 . A A . 42 ILE HD11 1 1
4 10326 1 1 42 ILE HD12 H -3.741 10.534 11.304 1.00 . A A . 42 ILE HD12 1 1
4 10327 1 1 42 ILE HD13 H -4.520 8.978 11.014 1.00 . A A . 42 ILE HD13 1 1
4 10328 1 1 42 ILE HG12 H -5.645 11.216 12.680 1.00 . A A . 42 ILE HG12 1 1
4 10329 1 1 42 ILE HG13 H -6.422 9.670 12.367 1.00 . A A . 42 ILE HG13 1 1
4 10330 1 1 42 ILE HG21 H -5.692 9.494 9.368 1.00 . A A . 42 ILE HG21 1 1
4 10331 1 1 42 ILE HG22 H -7.125 10.334 8.779 1.00 . A A . 42 ILE HG22 1 1
4 10332 1 1 42 ILE HG23 H -7.270 9.139 10.068 1.00 . A A . 42 ILE HG23 1 1
4 10333 1 1 42 ILE N N -5.232 13.169 11.110 1.00 . A A . 42 ILE N 1 1
4 10334 1 1 42 ILE O O -7.558 12.760 8.856 1.00 . A A . 42 ILE O 1 1
4 10335 1 1 43 TYR C C -6.689 13.222 5.913 1.00 . A A . 43 TYR C 1 1
4 10336 1 1 43 TYR CA C -6.156 14.202 6.946 1.00 . A A . 43 TYR CA 1 1
4 10337 1 1 43 TYR CB C -5.111 15.119 6.298 1.00 . A A . 43 TYR CB 1 1
4 10338 1 1 43 TYR CD1 C -3.751 16.029 8.219 1.00 . A A . 43 TYR CD1 1 1
4 10339 1 1 43 TYR CD2 C -5.125 17.544 7.001 1.00 . A A . 43 TYR CD2 1 1
4 10340 1 1 43 TYR CE1 C -3.333 17.058 9.034 1.00 . A A . 43 TYR CE1 1 1
4 10341 1 1 43 TYR CE2 C -4.711 18.581 7.813 1.00 . A A . 43 TYR CE2 1 1
4 10342 1 1 43 TYR CG C -4.654 16.251 7.189 1.00 . A A . 43 TYR CG 1 1
4 10343 1 1 43 TYR CZ C -3.815 18.331 8.830 1.00 . A A . 43 TYR CZ 1 1
4 10344 1 1 43 TYR H H -4.606 13.482 8.187 1.00 . A A . 43 TYR H 1 1
4 10345 1 1 43 TYR HA H -6.971 14.802 7.318 1.00 . A A . 43 TYR HA 1 1
4 10346 1 1 43 TYR HB2 H -4.244 14.535 6.032 1.00 . A A . 43 TYR HB2 1 1
4 10347 1 1 43 TYR HB3 H -5.535 15.551 5.401 1.00 . A A . 43 TYR HB3 1 1
4 10348 1 1 43 TYR HD1 H -3.374 15.029 8.379 1.00 . A A . 43 TYR HD1 1 1
4 10349 1 1 43 TYR HD2 H -5.828 17.735 6.202 1.00 . A A . 43 TYR HD2 1 1
4 10350 1 1 43 TYR HE1 H -2.630 16.862 9.830 1.00 . A A . 43 TYR HE1 1 1
4 10351 1 1 43 TYR HE2 H -5.088 19.581 7.652 1.00 . A A . 43 TYR HE2 1 1
4 10352 1 1 43 TYR HH H -4.119 19.993 9.769 1.00 . A A . 43 TYR HH 1 1
4 10353 1 1 43 TYR N N -5.577 13.485 8.075 1.00 . A A . 43 TYR N 1 1
4 10354 1 1 43 TYR O O -6.036 12.229 5.594 1.00 . A A . 43 TYR O 1 1
4 10355 1 1 43 TYR OH O -3.393 19.358 9.644 1.00 . A A . 43 TYR OH 1 1
4 10356 1 1 44 ASP C C -7.621 12.535 3.162 1.00 . A A . 44 ASP C 1 1
4 10357 1 1 44 ASP CA C -8.503 12.643 4.396 1.00 . A A . 44 ASP CA 1 1
4 10358 1 1 44 ASP CB C -9.877 13.185 3.984 1.00 . A A . 44 ASP CB 1 1
4 10359 1 1 44 ASP CG C -10.794 13.441 5.156 1.00 . A A . 44 ASP CG 1 1
4 10360 1 1 44 ASP H H -8.336 14.328 5.669 1.00 . A A . 44 ASP H 1 1
4 10361 1 1 44 ASP HA H -8.622 11.665 4.833 1.00 . A A . 44 ASP HA 1 1
4 10362 1 1 44 ASP HB2 H -9.747 14.106 3.448 1.00 . A A . 44 ASP HB2 1 1
4 10363 1 1 44 ASP HB3 H -10.353 12.468 3.335 1.00 . A A . 44 ASP HB3 1 1
4 10364 1 1 44 ASP N N -7.873 13.509 5.387 1.00 . A A . 44 ASP N 1 1
4 10365 1 1 44 ASP O O -6.958 13.502 2.771 1.00 . A A . 44 ASP O 1 1
4 10366 1 1 44 ASP OD1 O -10.717 14.540 5.743 1.00 . A A . 44 ASP OD1 1 1
4 10367 1 1 44 ASP OD2 O -11.607 12.556 5.485 1.00 . A A . 44 ASP OD2 1 1
4 10368 1 1 45 ASP C C -7.249 11.991 0.212 1.00 . A A . 45 ASP C 1 1
4 10369 1 1 45 ASP CA C -6.802 11.107 1.369 1.00 . A A . 45 ASP CA 1 1
4 10370 1 1 45 ASP CB C -6.846 9.624 0.966 1.00 . A A . 45 ASP CB 1 1
4 10371 1 1 45 ASP CG C -8.250 9.107 0.700 1.00 . A A . 45 ASP CG 1 1
4 10372 1 1 45 ASP H H -8.166 10.627 2.919 1.00 . A A . 45 ASP H 1 1
4 10373 1 1 45 ASP HA H -5.782 11.365 1.615 1.00 . A A . 45 ASP HA 1 1
4 10374 1 1 45 ASP HB2 H -6.263 9.489 0.067 1.00 . A A . 45 ASP HB2 1 1
4 10375 1 1 45 ASP HB3 H -6.411 9.032 1.759 1.00 . A A . 45 ASP HB3 1 1
4 10376 1 1 45 ASP N N -7.610 11.355 2.558 1.00 . A A . 45 ASP N 1 1
4 10377 1 1 45 ASP O O -6.457 12.306 -0.673 1.00 . A A . 45 ASP O 1 1
4 10378 1 1 45 ASP OD1 O -8.789 9.367 -0.390 1.00 . A A . 45 ASP OD1 1 1
4 10379 1 1 45 ASP OD2 O -8.813 8.422 1.584 1.00 . A A . 45 ASP OD2 1 1
4 10380 1 1 46 SER C C -8.293 14.615 -0.853 1.00 . A A . 46 SER C 1 1
4 10381 1 1 46 SER CA C -9.067 13.293 -0.769 1.00 . A A . 46 SER CA 1 1
4 10382 1 1 46 SER CB C -10.536 13.569 -0.452 1.00 . A A . 46 SER CB 1 1
4 10383 1 1 46 SER H H -9.095 12.096 0.969 1.00 . A A . 46 SER H 1 1
4 10384 1 1 46 SER HA H -9.003 12.788 -1.723 1.00 . A A . 46 SER HA 1 1
4 10385 1 1 46 SER HB2 H -10.601 14.235 0.395 1.00 . A A . 46 SER HB2 1 1
4 10386 1 1 46 SER HB3 H -11.009 14.026 -1.308 1.00 . A A . 46 SER HB3 1 1
4 10387 1 1 46 SER HG H -11.233 11.796 -0.919 1.00 . A A . 46 SER HG 1 1
4 10388 1 1 46 SER N N -8.511 12.411 0.248 1.00 . A A . 46 SER N 1 1
4 10389 1 1 46 SER O O -8.013 15.110 -1.942 1.00 . A A . 46 SER O 1 1
4 10390 1 1 46 SER OG O -11.220 12.367 -0.140 1.00 . A A . 46 SER OG 1 1
4 10391 1 1 47 LYS C C -5.828 16.317 -0.259 1.00 . A A . 47 LYS C 1 1
4 10392 1 1 47 LYS CA C -7.222 16.451 0.344 1.00 . A A . 47 LYS CA 1 1
4 10393 1 1 47 LYS CB C -7.124 16.989 1.781 1.00 . A A . 47 LYS CB 1 1
4 10394 1 1 47 LYS CD C -9.473 16.462 2.555 1.00 . A A . 47 LYS CD 1 1
4 10395 1 1 47 LYS CE C -10.783 17.014 3.105 1.00 . A A . 47 LYS CE 1 1
4 10396 1 1 47 LYS CG C -8.433 17.550 2.337 1.00 . A A . 47 LYS CG 1 1
4 10397 1 1 47 LYS H H -8.121 14.700 1.144 1.00 . A A . 47 LYS H 1 1
4 10398 1 1 47 LYS HA H -7.787 17.152 -0.253 1.00 . A A . 47 LYS HA 1 1
4 10399 1 1 47 LYS HB2 H -6.800 16.189 2.430 1.00 . A A . 47 LYS HB2 1 1
4 10400 1 1 47 LYS HB3 H -6.385 17.778 1.805 1.00 . A A . 47 LYS HB3 1 1
4 10401 1 1 47 LYS HD2 H -9.669 15.972 1.614 1.00 . A A . 47 LYS HD2 1 1
4 10402 1 1 47 LYS HD3 H -9.075 15.749 3.257 1.00 . A A . 47 LYS HD3 1 1
4 10403 1 1 47 LYS HE2 H -11.067 17.878 2.524 1.00 . A A . 47 LYS HE2 1 1
4 10404 1 1 47 LYS HE3 H -11.544 16.255 3.010 1.00 . A A . 47 LYS HE3 1 1
4 10405 1 1 47 LYS HG2 H -8.234 18.034 3.283 1.00 . A A . 47 LYS HG2 1 1
4 10406 1 1 47 LYS HG3 H -8.826 18.275 1.639 1.00 . A A . 47 LYS HG3 1 1
4 10407 1 1 47 LYS HZ1 H -10.479 16.574 5.127 1.00 . A A . 47 LYS HZ1 1 1
4 10408 1 1 47 LYS HZ2 H -11.558 17.850 4.857 1.00 . A A . 47 LYS HZ2 1 1
4 10409 1 1 47 LYS HZ3 H -9.901 18.093 4.658 1.00 . A A . 47 LYS HZ3 1 1
4 10410 1 1 47 LYS N N -7.924 15.168 0.304 1.00 . A A . 47 LYS N 1 1
4 10411 1 1 47 LYS NZ N -10.673 17.410 4.536 1.00 . A A . 47 LYS NZ 1 1
4 10412 1 1 47 LYS O O -5.304 17.249 -0.865 1.00 . A A . 47 LYS O 1 1
4 10413 1 1 48 THR C C -4.025 14.694 -2.183 1.00 . A A . 48 THR C 1 1
4 10414 1 1 48 THR CA C -3.924 14.874 -0.667 1.00 . A A . 48 THR CA 1 1
4 10415 1 1 48 THR CB C -3.291 13.629 -0.017 1.00 . A A . 48 THR CB 1 1
4 10416 1 1 48 THR CG2 C -1.876 13.397 -0.536 1.00 . A A . 48 THR CG2 1 1
4 10417 1 1 48 THR H H -5.699 14.432 0.389 1.00 . A A . 48 THR H 1 1
4 10418 1 1 48 THR HA H -3.295 15.726 -0.458 1.00 . A A . 48 THR HA 1 1
4 10419 1 1 48 THR HB H -3.894 12.763 -0.254 1.00 . A A . 48 THR HB 1 1
4 10420 1 1 48 THR HG1 H -2.882 14.669 1.611 1.00 . A A . 48 THR HG1 1 1
4 10421 1 1 48 THR HG21 H -1.909 13.223 -1.601 1.00 . A A . 48 THR HG21 1 1
4 10422 1 1 48 THR HG22 H -1.446 12.539 -0.042 1.00 . A A . 48 THR HG22 1 1
4 10423 1 1 48 THR HG23 H -1.272 14.269 -0.334 1.00 . A A . 48 THR HG23 1 1
4 10424 1 1 48 THR N N -5.237 15.140 -0.105 1.00 . A A . 48 THR N 1 1
4 10425 1 1 48 THR O O -3.087 15.000 -2.921 1.00 . A A . 48 THR O 1 1
4 10426 1 1 48 THR OG1 O -3.252 13.799 1.410 1.00 . A A . 48 THR OG1 1 1
4 10427 1 1 49 TYR C C -5.563 15.422 -4.745 1.00 . A A . 49 TYR C 1 1
4 10428 1 1 49 TYR CA C -5.428 14.071 -4.065 1.00 . A A . 49 TYR CA 1 1
4 10429 1 1 49 TYR CB C -6.678 13.229 -4.319 1.00 . A A . 49 TYR CB 1 1
4 10430 1 1 49 TYR CD1 C -5.879 11.272 -5.700 1.00 . A A . 49 TYR CD1 1 1
4 10431 1 1 49 TYR CD2 C -6.600 10.868 -3.464 1.00 . A A . 49 TYR CD2 1 1
4 10432 1 1 49 TYR CE1 C -5.615 9.926 -5.858 1.00 . A A . 49 TYR CE1 1 1
4 10433 1 1 49 TYR CE2 C -6.338 9.525 -3.616 1.00 . A A . 49 TYR CE2 1 1
4 10434 1 1 49 TYR CG C -6.375 11.763 -4.500 1.00 . A A . 49 TYR CG 1 1
4 10435 1 1 49 TYR CZ C -5.791 9.074 -4.853 1.00 . A A . 49 TYR CZ 1 1
4 10436 1 1 49 TYR H H -5.885 13.978 -2.004 1.00 . A A . 49 TYR H 1 1
4 10437 1 1 49 TYR HA H -4.577 13.561 -4.488 1.00 . A A . 49 TYR HA 1 1
4 10438 1 1 49 TYR HB2 H -7.352 13.332 -3.482 1.00 . A A . 49 TYR HB2 1 1
4 10439 1 1 49 TYR HB3 H -7.165 13.582 -5.215 1.00 . A A . 49 TYR HB3 1 1
4 10440 1 1 49 TYR HD1 H -5.698 11.956 -6.517 1.00 . A A . 49 TYR HD1 1 1
4 10441 1 1 49 TYR HD2 H -6.987 11.238 -2.526 1.00 . A A . 49 TYR HD2 1 1
4 10442 1 1 49 TYR HE1 H -5.228 9.559 -6.798 1.00 . A A . 49 TYR HE1 1 1
4 10443 1 1 49 TYR HE2 H -6.519 8.845 -2.799 1.00 . A A . 49 TYR HE2 1 1
4 10444 1 1 49 TYR HH H -4.706 7.602 -5.341 1.00 . A A . 49 TYR HH 1 1
4 10445 1 1 49 TYR N N -5.181 14.226 -2.640 1.00 . A A . 49 TYR N 1 1
4 10446 1 1 49 TYR O O -5.170 15.584 -5.895 1.00 . A A . 49 TYR O 1 1
4 10447 1 1 49 TYR OH O -5.591 7.720 -4.966 1.00 . A A . 49 TYR OH 1 1
4 10448 1 1 50 ASP C C -4.894 18.435 -4.613 1.00 . A A . 50 ASP C 1 1
4 10449 1 1 50 ASP CA C -6.248 17.735 -4.582 1.00 . A A . 50 ASP CA 1 1
4 10450 1 1 50 ASP CB C -7.253 18.557 -3.781 1.00 . A A . 50 ASP CB 1 1
4 10451 1 1 50 ASP CG C -7.595 19.866 -4.468 1.00 . A A . 50 ASP CG 1 1
4 10452 1 1 50 ASP H H -6.443 16.201 -3.130 1.00 . A A . 50 ASP H 1 1
4 10453 1 1 50 ASP HA H -6.606 17.636 -5.595 1.00 . A A . 50 ASP HA 1 1
4 10454 1 1 50 ASP HB2 H -8.163 17.988 -3.660 1.00 . A A . 50 ASP HB2 1 1
4 10455 1 1 50 ASP HB3 H -6.838 18.779 -2.810 1.00 . A A . 50 ASP HB3 1 1
4 10456 1 1 50 ASP N N -6.111 16.394 -4.032 1.00 . A A . 50 ASP N 1 1
4 10457 1 1 50 ASP O O -4.628 19.247 -5.495 1.00 . A A . 50 ASP O 1 1
4 10458 1 1 50 ASP OD1 O -8.312 19.833 -5.494 1.00 . A A . 50 ASP OD1 1 1
4 10459 1 1 50 ASP OD2 O -7.175 20.934 -3.978 1.00 . A A . 50 ASP OD2 1 1
4 10460 1 1 51 LEU C C -1.913 18.157 -4.883 1.00 . A A . 51 LEU C 1 1
4 10461 1 1 51 LEU CA C -2.666 18.607 -3.639 1.00 . A A . 51 LEU CA 1 1
4 10462 1 1 51 LEU CB C -1.924 18.132 -2.385 1.00 . A A . 51 LEU CB 1 1
4 10463 1 1 51 LEU CD1 C -1.562 18.303 0.089 1.00 . A A . 51 LEU CD1 1 1
4 10464 1 1 51 LEU CD2 C -1.346 20.339 -1.340 1.00 . A A . 51 LEU CD2 1 1
4 10465 1 1 51 LEU CG C -2.083 19.019 -1.148 1.00 . A A . 51 LEU CG 1 1
4 10466 1 1 51 LEU H H -4.343 17.530 -2.915 1.00 . A A . 51 LEU H 1 1
4 10467 1 1 51 LEU HA H -2.711 19.685 -3.631 1.00 . A A . 51 LEU HA 1 1
4 10468 1 1 51 LEU HB2 H -2.280 17.142 -2.138 1.00 . A A . 51 LEU HB2 1 1
4 10469 1 1 51 LEU HB3 H -0.874 18.067 -2.620 1.00 . A A . 51 LEU HB3 1 1
4 10470 1 1 51 LEU HD11 H -1.673 18.945 0.951 1.00 . A A . 51 LEU HD11 1 1
4 10471 1 1 51 LEU HD12 H -0.519 18.062 -0.047 1.00 . A A . 51 LEU HD12 1 1
4 10472 1 1 51 LEU HD13 H -2.124 17.394 0.244 1.00 . A A . 51 LEU HD13 1 1
4 10473 1 1 51 LEU HD21 H -0.299 20.144 -1.520 1.00 . A A . 51 LEU HD21 1 1
4 10474 1 1 51 LEU HD22 H -1.449 20.944 -0.451 1.00 . A A . 51 LEU HD22 1 1
4 10475 1 1 51 LEU HD23 H -1.762 20.867 -2.186 1.00 . A A . 51 LEU HD23 1 1
4 10476 1 1 51 LEU HG H -3.132 19.235 -0.998 1.00 . A A . 51 LEU HG 1 1
4 10477 1 1 51 LEU N N -4.039 18.107 -3.647 1.00 . A A . 51 LEU N 1 1
4 10478 1 1 51 LEU O O -1.332 18.975 -5.597 1.00 . A A . 51 LEU O 1 1
4 10479 1 1 52 VAL C C -1.881 16.761 -7.607 1.00 . A A . 52 VAL C 1 1
4 10480 1 1 52 VAL CA C -1.216 16.326 -6.304 1.00 . A A . 52 VAL CA 1 1
4 10481 1 1 52 VAL CB C -1.082 14.783 -6.270 1.00 . A A . 52 VAL CB 1 1
4 10482 1 1 52 VAL CG1 C -0.354 14.332 -5.011 1.00 . A A . 52 VAL CG1 1 1
4 10483 1 1 52 VAL CG2 C -2.438 14.099 -6.375 1.00 . A A . 52 VAL CG2 1 1
4 10484 1 1 52 VAL H H -2.439 16.251 -4.571 1.00 . A A . 52 VAL H 1 1
4 10485 1 1 52 VAL HA H -0.219 16.744 -6.278 1.00 . A A . 52 VAL HA 1 1
4 10486 1 1 52 VAL HB H -0.490 14.482 -7.122 1.00 . A A . 52 VAL HB 1 1
4 10487 1 1 52 VAL HG11 H -0.261 13.256 -5.016 1.00 . A A . 52 VAL HG11 1 1
4 10488 1 1 52 VAL HG12 H -0.912 14.640 -4.139 1.00 . A A . 52 VAL HG12 1 1
4 10489 1 1 52 VAL HG13 H 0.630 14.777 -4.984 1.00 . A A . 52 VAL HG13 1 1
4 10490 1 1 52 VAL HG21 H -2.307 13.028 -6.330 1.00 . A A . 52 VAL HG21 1 1
4 10491 1 1 52 VAL HG22 H -2.901 14.363 -7.316 1.00 . A A . 52 VAL HG22 1 1
4 10492 1 1 52 VAL HG23 H -3.070 14.421 -5.561 1.00 . A A . 52 VAL HG23 1 1
4 10493 1 1 52 VAL N N -1.933 16.858 -5.154 1.00 . A A . 52 VAL N 1 1
4 10494 1 1 52 VAL O O -1.224 16.874 -8.636 1.00 . A A . 52 VAL O 1 1
4 10495 1 1 53 ALA C C -3.440 18.888 -9.117 1.00 . A A . 53 ALA C 1 1
4 10496 1 1 53 ALA CA C -3.920 17.503 -8.712 1.00 . A A . 53 ALA CA 1 1
4 10497 1 1 53 ALA CB C -5.416 17.520 -8.428 1.00 . A A . 53 ALA CB 1 1
4 10498 1 1 53 ALA H H -3.658 16.909 -6.697 1.00 . A A . 53 ALA H 1 1
4 10499 1 1 53 ALA HA H -3.735 16.815 -9.524 1.00 . A A . 53 ALA HA 1 1
4 10500 1 1 53 ALA HB1 H -5.624 18.235 -7.646 1.00 . A A . 53 ALA HB1 1 1
4 10501 1 1 53 ALA HB2 H -5.732 16.537 -8.111 1.00 . A A . 53 ALA HB2 1 1
4 10502 1 1 53 ALA HB3 H -5.949 17.800 -9.324 1.00 . A A . 53 ALA HB3 1 1
4 10503 1 1 53 ALA N N -3.181 17.033 -7.546 1.00 . A A . 53 ALA N 1 1
4 10504 1 1 53 ALA O O -3.244 19.170 -10.299 1.00 . A A . 53 ALA O 1 1
4 10505 1 1 54 ALA C C -1.261 20.990 -8.870 1.00 . A A . 54 ALA C 1 1
4 10506 1 1 54 ALA CA C -2.698 21.077 -8.367 1.00 . A A . 54 ALA CA 1 1
4 10507 1 1 54 ALA CB C -2.781 21.925 -7.104 1.00 . A A . 54 ALA CB 1 1
4 10508 1 1 54 ALA H H -3.430 19.470 -7.202 1.00 . A A . 54 ALA H 1 1
4 10509 1 1 54 ALA HA H -3.307 21.542 -9.129 1.00 . A A . 54 ALA HA 1 1
4 10510 1 1 54 ALA HB1 H -2.393 22.913 -7.307 1.00 . A A . 54 ALA HB1 1 1
4 10511 1 1 54 ALA HB2 H -2.198 21.464 -6.323 1.00 . A A . 54 ALA HB2 1 1
4 10512 1 1 54 ALA HB3 H -3.810 22.001 -6.788 1.00 . A A . 54 ALA HB3 1 1
4 10513 1 1 54 ALA N N -3.225 19.743 -8.123 1.00 . A A . 54 ALA N 1 1
4 10514 1 1 54 ALA O O -0.816 21.819 -9.662 1.00 . A A . 54 ALA O 1 1
4 10515 1 1 55 ALA C C 0.836 19.300 -10.342 1.00 . A A . 55 ALA C 1 1
4 10516 1 1 55 ALA CA C 0.820 19.739 -8.883 1.00 . A A . 55 ALA CA 1 1
4 10517 1 1 55 ALA CB C 1.511 18.712 -7.999 1.00 . A A . 55 ALA CB 1 1
4 10518 1 1 55 ALA H H -0.959 19.317 -7.812 1.00 . A A . 55 ALA H 1 1
4 10519 1 1 55 ALA HA H 1.351 20.676 -8.794 1.00 . A A . 55 ALA HA 1 1
4 10520 1 1 55 ALA HB1 H 2.555 18.651 -8.267 1.00 . A A . 55 ALA HB1 1 1
4 10521 1 1 55 ALA HB2 H 1.047 17.748 -8.141 1.00 . A A . 55 ALA HB2 1 1
4 10522 1 1 55 ALA HB3 H 1.420 19.006 -6.965 1.00 . A A . 55 ALA HB3 1 1
4 10523 1 1 55 ALA N N -0.548 19.955 -8.438 1.00 . A A . 55 ALA N 1 1
4 10524 1 1 55 ALA O O 1.769 19.591 -11.086 1.00 . A A . 55 ALA O 1 1
4 10525 1 1 56 SER C C -0.614 19.393 -13.026 1.00 . A A . 56 SER C 1 1
4 10526 1 1 56 SER CA C -0.398 18.182 -12.121 1.00 . A A . 56 SER CA 1 1
4 10527 1 1 56 SER CB C -1.591 17.220 -12.211 1.00 . A A . 56 SER CB 1 1
4 10528 1 1 56 SER H H -0.914 18.379 -10.086 1.00 . A A . 56 SER H 1 1
4 10529 1 1 56 SER HA H 0.501 17.668 -12.428 1.00 . A A . 56 SER HA 1 1
4 10530 1 1 56 SER HB2 H -1.423 16.382 -11.551 1.00 . A A . 56 SER HB2 1 1
4 10531 1 1 56 SER HB3 H -2.488 17.739 -11.906 1.00 . A A . 56 SER HB3 1 1
4 10532 1 1 56 SER HG H -0.917 16.723 -13.984 1.00 . A A . 56 SER HG 1 1
4 10533 1 1 56 SER N N -0.225 18.612 -10.744 1.00 . A A . 56 SER N 1 1
4 10534 1 1 56 SER O O -0.393 19.331 -14.236 1.00 . A A . 56 SER O 1 1
4 10535 1 1 56 SER OG O -1.773 16.731 -13.529 1.00 . A A . 56 SER OG 1 1
4 10536 1 1 57 LYS C C -0.046 22.549 -13.332 1.00 . A A . 57 LYS C 1 1
4 10537 1 1 57 LYS CA C -1.310 21.718 -13.157 1.00 . A A . 57 LYS CA 1 1
4 10538 1 1 57 LYS CB C -2.363 22.548 -12.417 1.00 . A A . 57 LYS CB 1 1
4 10539 1 1 57 LYS CD C -4.458 21.397 -13.229 1.00 . A A . 57 LYS CD 1 1
4 10540 1 1 57 LYS CE C -5.713 20.654 -12.805 1.00 . A A . 57 LYS CE 1 1
4 10541 1 1 57 LYS CG C -3.608 21.771 -12.025 1.00 . A A . 57 LYS CG 1 1
4 10542 1 1 57 LYS H H -1.131 20.492 -11.445 1.00 . A A . 57 LYS H 1 1
4 10543 1 1 57 LYS HA H -1.692 21.445 -14.127 1.00 . A A . 57 LYS HA 1 1
4 10544 1 1 57 LYS HB2 H -1.921 22.950 -11.518 1.00 . A A . 57 LYS HB2 1 1
4 10545 1 1 57 LYS HB3 H -2.665 23.367 -13.054 1.00 . A A . 57 LYS HB3 1 1
4 10546 1 1 57 LYS HD2 H -4.742 22.299 -13.753 1.00 . A A . 57 LYS HD2 1 1
4 10547 1 1 57 LYS HD3 H -3.877 20.764 -13.884 1.00 . A A . 57 LYS HD3 1 1
4 10548 1 1 57 LYS HE2 H -5.424 19.713 -12.360 1.00 . A A . 57 LYS HE2 1 1
4 10549 1 1 57 LYS HE3 H -6.240 21.249 -12.073 1.00 . A A . 57 LYS HE3 1 1
4 10550 1 1 57 LYS HG2 H -3.309 20.866 -11.518 1.00 . A A . 57 LYS HG2 1 1
4 10551 1 1 57 LYS HG3 H -4.200 22.377 -11.353 1.00 . A A . 57 LYS HG3 1 1
4 10552 1 1 57 LYS HZ1 H -6.914 21.280 -14.391 1.00 . A A . 57 LYS HZ1 1 1
4 10553 1 1 57 LYS HZ2 H -7.465 19.879 -13.628 1.00 . A A . 57 LYS HZ2 1 1
4 10554 1 1 57 LYS HZ3 H -6.135 19.805 -14.664 1.00 . A A . 57 LYS HZ3 1 1
4 10555 1 1 57 LYS N N -1.023 20.497 -12.420 1.00 . A A . 57 LYS N 1 1
4 10556 1 1 57 LYS NZ N -6.619 20.386 -13.951 1.00 . A A . 57 LYS NZ 1 1
4 10557 1 1 57 LYS O O 0.422 22.752 -14.450 1.00 . A A . 57 LYS O 1 1
4 10558 1 1 58 VAL C C 2.919 23.270 -12.775 1.00 . A A . 58 VAL C 1 1
4 10559 1 1 58 VAL CA C 1.645 23.928 -12.235 1.00 . A A . 58 VAL CA 1 1
4 10560 1 1 58 VAL CB C 1.908 24.530 -10.828 1.00 . A A . 58 VAL CB 1 1
4 10561 1 1 58 VAL CG1 C 2.321 23.455 -9.834 1.00 . A A . 58 VAL CG1 1 1
4 10562 1 1 58 VAL CG2 C 2.953 25.635 -10.896 1.00 . A A . 58 VAL CG2 1 1
4 10563 1 1 58 VAL H H 0.154 22.709 -11.347 1.00 . A A . 58 VAL H 1 1
4 10564 1 1 58 VAL HA H 1.378 24.741 -12.896 1.00 . A A . 58 VAL HA 1 1
4 10565 1 1 58 VAL HB H 0.983 24.967 -10.478 1.00 . A A . 58 VAL HB 1 1
4 10566 1 1 58 VAL HG11 H 2.493 23.907 -8.868 1.00 . A A . 58 VAL HG11 1 1
4 10567 1 1 58 VAL HG12 H 3.228 22.980 -10.175 1.00 . A A . 58 VAL HG12 1 1
4 10568 1 1 58 VAL HG13 H 1.536 22.717 -9.752 1.00 . A A . 58 VAL HG13 1 1
4 10569 1 1 58 VAL HG21 H 3.873 25.236 -11.296 1.00 . A A . 58 VAL HG21 1 1
4 10570 1 1 58 VAL HG22 H 3.129 26.024 -9.905 1.00 . A A . 58 VAL HG22 1 1
4 10571 1 1 58 VAL HG23 H 2.596 26.429 -11.536 1.00 . A A . 58 VAL HG23 1 1
4 10572 1 1 58 VAL N N 0.513 23.002 -12.213 1.00 . A A . 58 VAL N 1 1
4 10573 1 1 58 VAL O O 3.761 23.936 -13.374 1.00 . A A . 58 VAL O 1 1
4 10574 1 1 59 LEU C C 3.977 20.672 -14.451 1.00 . A A . 59 LEU C 1 1
4 10575 1 1 59 LEU CA C 4.228 21.248 -13.063 1.00 . A A . 59 LEU CA 1 1
4 10576 1 1 59 LEU CB C 4.609 20.117 -12.105 1.00 . A A . 59 LEU CB 1 1
4 10577 1 1 59 LEU CD1 C 5.133 19.326 -9.790 1.00 . A A . 59 LEU CD1 1 1
4 10578 1 1 59 LEU CD2 C 6.060 21.498 -10.602 1.00 . A A . 59 LEU CD2 1 1
4 10579 1 1 59 LEU CG C 4.878 20.545 -10.663 1.00 . A A . 59 LEU CG 1 1
4 10580 1 1 59 LEU H H 2.359 21.476 -12.085 1.00 . A A . 59 LEU H 1 1
4 10581 1 1 59 LEU HA H 5.047 21.948 -13.123 1.00 . A A . 59 LEU HA 1 1
4 10582 1 1 59 LEU HB2 H 3.806 19.395 -12.099 1.00 . A A . 59 LEU HB2 1 1
4 10583 1 1 59 LEU HB3 H 5.498 19.637 -12.484 1.00 . A A . 59 LEU HB3 1 1
4 10584 1 1 59 LEU HD11 H 4.295 18.647 -9.868 1.00 . A A . 59 LEU HD11 1 1
4 10585 1 1 59 LEU HD12 H 5.249 19.637 -8.763 1.00 . A A . 59 LEU HD12 1 1
4 10586 1 1 59 LEU HD13 H 6.031 18.828 -10.120 1.00 . A A . 59 LEU HD13 1 1
4 10587 1 1 59 LEU HD21 H 6.907 21.057 -11.107 1.00 . A A . 59 LEU HD21 1 1
4 10588 1 1 59 LEU HD22 H 6.317 21.683 -9.570 1.00 . A A . 59 LEU HD22 1 1
4 10589 1 1 59 LEU HD23 H 5.799 22.429 -11.081 1.00 . A A . 59 LEU HD23 1 1
4 10590 1 1 59 LEU HG H 4.009 21.057 -10.278 1.00 . A A . 59 LEU HG 1 1
4 10591 1 1 59 LEU N N 3.054 21.965 -12.578 1.00 . A A . 59 LEU N 1 1
4 10592 1 1 59 LEU O O 4.901 20.184 -15.108 1.00 . A A . 59 LEU O 1 1
4 10593 1 1 60 ASN C C 2.535 18.677 -16.233 1.00 . A A . 60 ASN C 1 1
4 10594 1 1 60 ASN CA C 2.282 20.185 -16.170 1.00 . A A . 60 ASN CA 1 1
4 10595 1 1 60 ASN CB C 3.001 20.904 -17.322 1.00 . A A . 60 ASN CB 1 1
4 10596 1 1 60 ASN CG C 2.425 20.566 -18.689 1.00 . A A . 60 ASN CG 1 1
4 10597 1 1 60 ASN H H 2.047 21.163 -14.304 1.00 . A A . 60 ASN H 1 1
4 10598 1 1 60 ASN HA H 1.219 20.358 -16.259 1.00 . A A . 60 ASN HA 1 1
4 10599 1 1 60 ASN HB2 H 2.923 21.972 -17.175 1.00 . A A . 60 ASN HB2 1 1
4 10600 1 1 60 ASN HB3 H 4.045 20.618 -17.314 1.00 . A A . 60 ASN HB3 1 1
4 10601 1 1 60 ASN HD21 H 4.227 20.710 -19.511 1.00 . A A . 60 ASN HD21 1 1
4 10602 1 1 60 ASN HD22 H 2.937 20.313 -20.591 1.00 . A A . 60 ASN HD22 1 1
4 10603 1 1 60 ASN N N 2.713 20.728 -14.876 1.00 . A A . 60 ASN N 1 1
4 10604 1 1 60 ASN ND2 N 3.280 20.526 -19.696 1.00 . A A . 60 ASN ND2 1 1
4 10605 1 1 60 ASN O O 2.611 18.082 -17.306 1.00 . A A . 60 ASN O 1 1
4 10606 1 1 60 ASN OD1 O 1.222 20.342 -18.837 1.00 . A A . 60 ASN OD1 1 1
4 10607 1 1 61 LEU C C 1.612 15.878 -14.803 1.00 . A A . 61 LEU C 1 1
4 10608 1 1 61 LEU CA C 2.915 16.636 -14.976 1.00 . A A . 61 LEU CA 1 1
4 10609 1 1 61 LEU CB C 3.842 16.337 -13.797 1.00 . A A . 61 LEU CB 1 1
4 10610 1 1 61 LEU CD1 C 6.051 16.611 -12.650 1.00 . A A . 61 LEU CD1 1 1
4 10611 1 1 61 LEU CD2 C 5.950 16.485 -15.141 1.00 . A A . 61 LEU CD2 1 1
4 10612 1 1 61 LEU CG C 5.236 16.956 -13.886 1.00 . A A . 61 LEU CG 1 1
4 10613 1 1 61 LEU H H 2.552 18.581 -14.243 1.00 . A A . 61 LEU H 1 1
4 10614 1 1 61 LEU HA H 3.388 16.321 -15.893 1.00 . A A . 61 LEU HA 1 1
4 10615 1 1 61 LEU HB2 H 3.370 16.698 -12.895 1.00 . A A . 61 LEU HB2 1 1
4 10616 1 1 61 LEU HB3 H 3.956 15.267 -13.718 1.00 . A A . 61 LEU HB3 1 1
4 10617 1 1 61 LEU HD11 H 7.029 17.062 -12.724 1.00 . A A . 61 LEU HD11 1 1
4 10618 1 1 61 LEU HD12 H 6.155 15.538 -12.577 1.00 . A A . 61 LEU HD12 1 1
4 10619 1 1 61 LEU HD13 H 5.548 16.984 -11.771 1.00 . A A . 61 LEU HD13 1 1
4 10620 1 1 61 LEU HD21 H 5.408 16.819 -16.014 1.00 . A A . 61 LEU HD21 1 1
4 10621 1 1 61 LEU HD22 H 6.004 15.407 -15.141 1.00 . A A . 61 LEU HD22 1 1
4 10622 1 1 61 LEU HD23 H 6.950 16.894 -15.161 1.00 . A A . 61 LEU HD23 1 1
4 10623 1 1 61 LEU HG H 5.143 18.032 -13.936 1.00 . A A . 61 LEU HG 1 1
4 10624 1 1 61 LEU N N 2.654 18.063 -15.065 1.00 . A A . 61 LEU N 1 1
4 10625 1 1 61 LEU O O 0.542 16.477 -14.728 1.00 . A A . 61 LEU O 1 1
4 10626 1 1 62 ASN C C 0.616 13.172 -13.079 1.00 . A A . 62 ASN C 1 1
4 10627 1 1 62 ASN CA C 0.556 13.719 -14.498 1.00 . A A . 62 ASN CA 1 1
4 10628 1 1 62 ASN CB C 0.490 12.567 -15.513 1.00 . A A . 62 ASN CB 1 1
4 10629 1 1 62 ASN CG C 1.677 11.627 -15.432 1.00 . A A . 62 ASN CG 1 1
4 10630 1 1 62 ASN H H 2.592 14.147 -14.856 1.00 . A A . 62 ASN H 1 1
4 10631 1 1 62 ASN HA H -0.327 14.331 -14.599 1.00 . A A . 62 ASN HA 1 1
4 10632 1 1 62 ASN HB2 H -0.406 11.992 -15.333 1.00 . A A . 62 ASN HB2 1 1
4 10633 1 1 62 ASN HB3 H 0.451 12.979 -16.511 1.00 . A A . 62 ASN HB3 1 1
4 10634 1 1 62 ASN HD21 H 2.648 12.684 -16.808 1.00 . A A . 62 ASN HD21 1 1
4 10635 1 1 62 ASN HD22 H 3.478 11.291 -16.200 1.00 . A A . 62 ASN HD22 1 1
4 10636 1 1 62 ASN N N 1.713 14.563 -14.742 1.00 . A A . 62 ASN N 1 1
4 10637 1 1 62 ASN ND2 N 2.704 11.898 -16.222 1.00 . A A . 62 ASN ND2 1 1
4 10638 1 1 62 ASN O O 1.699 12.946 -12.529 1.00 . A A . 62 ASN O 1 1
4 10639 1 1 62 ASN OD1 O 1.668 10.662 -14.669 1.00 . A A . 62 ASN OD1 1 1
4 10640 1 1 63 ALA C C -0.091 11.172 -10.881 1.00 . A A . 63 ALA C 1 1
4 10641 1 1 63 ALA CA C -0.682 12.555 -11.105 1.00 . A A . 63 ALA CA 1 1
4 10642 1 1 63 ALA CB C -2.140 12.585 -10.671 1.00 . A A . 63 ALA CB 1 1
4 10643 1 1 63 ALA H H -1.378 13.101 -13.023 1.00 . A A . 63 ALA H 1 1
4 10644 1 1 63 ALA HA H -0.139 13.266 -10.498 1.00 . A A . 63 ALA HA 1 1
4 10645 1 1 63 ALA HB1 H -2.701 11.864 -11.245 1.00 . A A . 63 ALA HB1 1 1
4 10646 1 1 63 ALA HB2 H -2.547 13.571 -10.835 1.00 . A A . 63 ALA HB2 1 1
4 10647 1 1 63 ALA HB3 H -2.209 12.337 -9.621 1.00 . A A . 63 ALA HB3 1 1
4 10648 1 1 63 ALA N N -0.559 12.971 -12.494 1.00 . A A . 63 ALA N 1 1
4 10649 1 1 63 ALA O O 0.228 10.812 -9.756 1.00 . A A . 63 ALA O 1 1
4 10650 1 1 64 GLY C C 2.137 9.182 -11.495 1.00 . A A . 64 GLY C 1 1
4 10651 1 1 64 GLY CA C 0.666 9.093 -11.854 1.00 . A A . 64 GLY CA 1 1
4 10652 1 1 64 GLY H H -0.268 10.730 -12.822 1.00 . A A . 64 GLY H 1 1
4 10653 1 1 64 GLY HA2 H 0.153 8.522 -11.095 1.00 . A A . 64 GLY HA2 1 1
4 10654 1 1 64 GLY HA3 H 0.568 8.586 -12.803 1.00 . A A . 64 GLY HA3 1 1
4 10655 1 1 64 GLY N N 0.052 10.404 -11.954 1.00 . A A . 64 GLY N 1 1
4 10656 1 1 64 GLY O O 2.607 8.493 -10.586 1.00 . A A . 64 GLY O 1 1
4 10657 1 1 65 GLU C C 4.511 10.852 -10.570 1.00 . A A . 65 GLU C 1 1
4 10658 1 1 65 GLU CA C 4.285 10.245 -11.947 1.00 . A A . 65 GLU CA 1 1
4 10659 1 1 65 GLU CB C 4.904 11.152 -13.012 1.00 . A A . 65 GLU CB 1 1
4 10660 1 1 65 GLU CD C 5.991 9.290 -14.320 1.00 . A A . 65 GLU CD 1 1
4 10661 1 1 65 GLU CG C 5.062 10.486 -14.367 1.00 . A A . 65 GLU CG 1 1
4 10662 1 1 65 GLU H H 2.429 10.543 -12.930 1.00 . A A . 65 GLU H 1 1
4 10663 1 1 65 GLU HA H 4.768 9.281 -11.983 1.00 . A A . 65 GLU HA 1 1
4 10664 1 1 65 GLU HB2 H 4.278 12.023 -13.137 1.00 . A A . 65 GLU HB2 1 1
4 10665 1 1 65 GLU HB3 H 5.881 11.468 -12.675 1.00 . A A . 65 GLU HB3 1 1
4 10666 1 1 65 GLU HG2 H 4.091 10.156 -14.707 1.00 . A A . 65 GLU HG2 1 1
4 10667 1 1 65 GLU HG3 H 5.462 11.207 -15.064 1.00 . A A . 65 GLU HG3 1 1
4 10668 1 1 65 GLU N N 2.863 10.040 -12.204 1.00 . A A . 65 GLU N 1 1
4 10669 1 1 65 GLU O O 5.394 10.424 -9.832 1.00 . A A . 65 GLU O 1 1
4 10670 1 1 65 GLU OE1 O 7.212 9.484 -14.124 1.00 . A A . 65 GLU OE1 1 1
4 10671 1 1 65 GLU OE2 O 5.510 8.150 -14.484 1.00 . A A . 65 GLU OE2 1 1
4 10672 1 1 66 ILE C C 3.552 11.608 -7.782 1.00 . A A . 66 ILE C 1 1
4 10673 1 1 66 ILE CA C 3.838 12.547 -8.953 1.00 . A A . 66 ILE CA 1 1
4 10674 1 1 66 ILE CB C 2.892 13.767 -8.880 1.00 . A A . 66 ILE CB 1 1
4 10675 1 1 66 ILE CD1 C 2.161 15.851 -10.158 1.00 . A A . 66 ILE CD1 1 1
4 10676 1 1 66 ILE CG1 C 3.107 14.673 -10.102 1.00 . A A . 66 ILE CG1 1 1
4 10677 1 1 66 ILE CG2 C 3.124 14.548 -7.590 1.00 . A A . 66 ILE CG2 1 1
4 10678 1 1 66 ILE H H 2.995 12.121 -10.855 1.00 . A A . 66 ILE H 1 1
4 10679 1 1 66 ILE HA H 4.855 12.899 -8.875 1.00 . A A . 66 ILE HA 1 1
4 10680 1 1 66 ILE HB H 1.874 13.407 -8.879 1.00 . A A . 66 ILE HB 1 1
4 10681 1 1 66 ILE HD11 H 2.286 16.453 -9.270 1.00 . A A . 66 ILE HD11 1 1
4 10682 1 1 66 ILE HD12 H 1.143 15.496 -10.212 1.00 . A A . 66 ILE HD12 1 1
4 10683 1 1 66 ILE HD13 H 2.381 16.447 -11.031 1.00 . A A . 66 ILE HD13 1 1
4 10684 1 1 66 ILE HG12 H 4.114 15.060 -10.081 1.00 . A A . 66 ILE HG12 1 1
4 10685 1 1 66 ILE HG13 H 2.967 14.092 -11.002 1.00 . A A . 66 ILE HG13 1 1
4 10686 1 1 66 ILE HG21 H 2.449 15.391 -7.554 1.00 . A A . 66 ILE HG21 1 1
4 10687 1 1 66 ILE HG22 H 4.143 14.902 -7.562 1.00 . A A . 66 ILE HG22 1 1
4 10688 1 1 66 ILE HG23 H 2.944 13.905 -6.742 1.00 . A A . 66 ILE HG23 1 1
4 10689 1 1 66 ILE N N 3.702 11.848 -10.230 1.00 . A A . 66 ILE N 1 1
4 10690 1 1 66 ILE O O 4.235 11.643 -6.758 1.00 . A A . 66 ILE O 1 1
4 10691 1 1 67 LEU C C 3.270 8.778 -6.684 1.00 . A A . 67 LEU C 1 1
4 10692 1 1 67 LEU CA C 2.161 9.804 -6.927 1.00 . A A . 67 LEU CA 1 1
4 10693 1 1 67 LEU CB C 0.852 9.129 -7.365 1.00 . A A . 67 LEU CB 1 1
4 10694 1 1 67 LEU CD1 C -1.346 8.227 -6.608 1.00 . A A . 67 LEU CD1 1 1
4 10695 1 1 67 LEU CD2 C 0.696 6.833 -6.381 1.00 . A A . 67 LEU CD2 1 1
4 10696 1 1 67 LEU CG C 0.149 8.248 -6.335 1.00 . A A . 67 LEU CG 1 1
4 10697 1 1 67 LEU H H 2.057 10.771 -8.798 1.00 . A A . 67 LEU H 1 1
4 10698 1 1 67 LEU HA H 1.986 10.354 -6.013 1.00 . A A . 67 LEU HA 1 1
4 10699 1 1 67 LEU HB2 H 0.162 9.905 -7.663 1.00 . A A . 67 LEU HB2 1 1
4 10700 1 1 67 LEU HB3 H 1.068 8.523 -8.231 1.00 . A A . 67 LEU HB3 1 1
4 10701 1 1 67 LEU HD11 H -1.750 9.218 -6.468 1.00 . A A . 67 LEU HD11 1 1
4 10702 1 1 67 LEU HD12 H -1.828 7.541 -5.928 1.00 . A A . 67 LEU HD12 1 1
4 10703 1 1 67 LEU HD13 H -1.520 7.909 -7.625 1.00 . A A . 67 LEU HD13 1 1
4 10704 1 1 67 LEU HD21 H 0.174 6.223 -5.661 1.00 . A A . 67 LEU HD21 1 1
4 10705 1 1 67 LEU HD22 H 1.751 6.847 -6.150 1.00 . A A . 67 LEU HD22 1 1
4 10706 1 1 67 LEU HD23 H 0.551 6.427 -7.370 1.00 . A A . 67 LEU HD23 1 1
4 10707 1 1 67 LEU HG H 0.313 8.647 -5.343 1.00 . A A . 67 LEU HG 1 1
4 10708 1 1 67 LEU N N 2.556 10.756 -7.953 1.00 . A A . 67 LEU N 1 1
4 10709 1 1 67 LEU O O 3.608 8.472 -5.536 1.00 . A A . 67 LEU O 1 1
4 10710 1 1 68 GLN C C 6.170 7.860 -7.018 1.00 . A A . 68 GLN C 1 1
4 10711 1 1 68 GLN CA C 4.915 7.270 -7.654 1.00 . A A . 68 GLN CA 1 1
4 10712 1 1 68 GLN CB C 5.255 6.677 -9.023 1.00 . A A . 68 GLN CB 1 1
4 10713 1 1 68 GLN CD C 6.681 5.001 -10.293 1.00 . A A . 68 GLN CD 1 1
4 10714 1 1 68 GLN CG C 6.426 5.707 -8.976 1.00 . A A . 68 GLN CG 1 1
4 10715 1 1 68 GLN H H 3.564 8.563 -8.653 1.00 . A A . 68 GLN H 1 1
4 10716 1 1 68 GLN HA H 4.550 6.479 -7.014 1.00 . A A . 68 GLN HA 1 1
4 10717 1 1 68 GLN HB2 H 4.390 6.150 -9.400 1.00 . A A . 68 GLN HB2 1 1
4 10718 1 1 68 GLN HB3 H 5.504 7.479 -9.700 1.00 . A A . 68 GLN HB3 1 1
4 10719 1 1 68 GLN HE21 H 4.754 5.099 -10.770 1.00 . A A . 68 GLN HE21 1 1
4 10720 1 1 68 GLN HE22 H 5.783 4.344 -11.937 1.00 . A A . 68 GLN HE22 1 1
4 10721 1 1 68 GLN HG2 H 7.316 6.258 -8.709 1.00 . A A . 68 GLN HG2 1 1
4 10722 1 1 68 GLN HG3 H 6.230 4.964 -8.217 1.00 . A A . 68 GLN HG3 1 1
4 10723 1 1 68 GLN N N 3.855 8.267 -7.763 1.00 . A A . 68 GLN N 1 1
4 10724 1 1 68 GLN NE2 N 5.637 4.793 -11.077 1.00 . A A . 68 GLN NE2 1 1
4 10725 1 1 68 GLN O O 6.779 7.242 -6.143 1.00 . A A . 68 GLN O 1 1
4 10726 1 1 68 GLN OE1 O 7.815 4.636 -10.601 1.00 . A A . 68 GLN OE1 1 1
4 10727 1 1 69 MET C C 7.582 10.046 -5.469 1.00 . A A . 69 MET C 1 1
4 10728 1 1 69 MET CA C 7.757 9.699 -6.939 1.00 . A A . 69 MET CA 1 1
4 10729 1 1 69 MET CB C 8.112 10.957 -7.744 1.00 . A A . 69 MET CB 1 1
4 10730 1 1 69 MET CE C 7.548 13.000 -10.133 1.00 . A A . 69 MET CE 1 1
4 10731 1 1 69 MET CG C 7.173 12.132 -7.519 1.00 . A A . 69 MET CG 1 1
4 10732 1 1 69 MET H H 6.011 9.518 -8.129 1.00 . A A . 69 MET H 1 1
4 10733 1 1 69 MET HA H 8.564 8.988 -7.028 1.00 . A A . 69 MET HA 1 1
4 10734 1 1 69 MET HB2 H 9.109 11.268 -7.472 1.00 . A A . 69 MET HB2 1 1
4 10735 1 1 69 MET HB3 H 8.099 10.710 -8.795 1.00 . A A . 69 MET HB3 1 1
4 10736 1 1 69 MET HE1 H 8.320 12.262 -10.295 1.00 . A A . 69 MET HE1 1 1
4 10737 1 1 69 MET HE2 H 7.680 13.822 -10.822 1.00 . A A . 69 MET HE2 1 1
4 10738 1 1 69 MET HE3 H 6.581 12.548 -10.298 1.00 . A A . 69 MET HE3 1 1
4 10739 1 1 69 MET HG2 H 6.179 11.840 -7.816 1.00 . A A . 69 MET HG2 1 1
4 10740 1 1 69 MET HG3 H 7.172 12.377 -6.466 1.00 . A A . 69 MET HG3 1 1
4 10741 1 1 69 MET N N 6.551 9.058 -7.451 1.00 . A A . 69 MET N 1 1
4 10742 1 1 69 MET O O 8.556 10.135 -4.725 1.00 . A A . 69 MET O 1 1
4 10743 1 1 69 MET SD S 7.643 13.605 -8.450 1.00 . A A . 69 MET SD 1 1
4 10744 1 1 70 PHE C C 6.317 9.227 -2.824 1.00 . A A . 70 PHE C 1 1
4 10745 1 1 70 PHE CA C 6.024 10.472 -3.657 1.00 . A A . 70 PHE CA 1 1
4 10746 1 1 70 PHE CB C 4.559 10.893 -3.494 1.00 . A A . 70 PHE CB 1 1
4 10747 1 1 70 PHE CD1 C 4.755 11.876 -1.194 1.00 . A A . 70 PHE CD1 1 1
4 10748 1 1 70 PHE CD2 C 3.079 10.228 -1.584 1.00 . A A . 70 PHE CD2 1 1
4 10749 1 1 70 PHE CE1 C 4.354 11.971 0.123 1.00 . A A . 70 PHE CE1 1 1
4 10750 1 1 70 PHE CE2 C 2.675 10.320 -0.269 1.00 . A A . 70 PHE CE2 1 1
4 10751 1 1 70 PHE CG C 4.122 11.003 -2.061 1.00 . A A . 70 PHE CG 1 1
4 10752 1 1 70 PHE CZ C 3.314 11.192 0.586 1.00 . A A . 70 PHE CZ 1 1
4 10753 1 1 70 PHE H H 5.606 10.222 -5.713 1.00 . A A . 70 PHE H 1 1
4 10754 1 1 70 PHE HA H 6.658 11.274 -3.311 1.00 . A A . 70 PHE HA 1 1
4 10755 1 1 70 PHE HB2 H 4.416 11.857 -3.959 1.00 . A A . 70 PHE HB2 1 1
4 10756 1 1 70 PHE HB3 H 3.925 10.166 -3.981 1.00 . A A . 70 PHE HB3 1 1
4 10757 1 1 70 PHE HD1 H 5.569 12.486 -1.554 1.00 . A A . 70 PHE HD1 1 1
4 10758 1 1 70 PHE HD2 H 2.579 9.546 -2.255 1.00 . A A . 70 PHE HD2 1 1
4 10759 1 1 70 PHE HE1 H 4.857 12.655 0.793 1.00 . A A . 70 PHE HE1 1 1
4 10760 1 1 70 PHE HE2 H 1.861 9.710 0.092 1.00 . A A . 70 PHE HE2 1 1
4 10761 1 1 70 PHE HZ H 3.001 11.266 1.617 1.00 . A A . 70 PHE HZ 1 1
4 10762 1 1 70 PHE N N 6.335 10.233 -5.055 1.00 . A A . 70 PHE N 1 1
4 10763 1 1 70 PHE O O 6.852 9.327 -1.724 1.00 . A A . 70 PHE O 1 1
4 10764 1 1 71 GLY C C 7.746 6.581 -2.472 1.00 . A A . 71 GLY C 1 1
4 10765 1 1 71 GLY CA C 6.258 6.815 -2.662 1.00 . A A . 71 GLY CA 1 1
4 10766 1 1 71 GLY H H 5.527 8.039 -4.236 1.00 . A A . 71 GLY H 1 1
4 10767 1 1 71 GLY HA2 H 5.783 6.847 -1.691 1.00 . A A . 71 GLY HA2 1 1
4 10768 1 1 71 GLY HA3 H 5.844 5.993 -3.228 1.00 . A A . 71 GLY HA3 1 1
4 10769 1 1 71 GLY N N 5.977 8.058 -3.361 1.00 . A A . 71 GLY N 1 1
4 10770 1 1 71 GLY O O 8.194 6.223 -1.382 1.00 . A A . 71 GLY O 1 1
4 10771 1 1 72 LYS C C 10.617 7.599 -2.509 1.00 . A A . 72 LYS C 1 1
4 10772 1 1 72 LYS CA C 9.966 6.614 -3.484 1.00 . A A . 72 LYS CA 1 1
4 10773 1 1 72 LYS CB C 10.572 6.782 -4.881 1.00 . A A . 72 LYS CB 1 1
4 10774 1 1 72 LYS CD C 10.715 5.923 -7.252 1.00 . A A . 72 LYS CD 1 1
4 10775 1 1 72 LYS CE C 10.627 7.299 -7.897 1.00 . A A . 72 LYS CE 1 1
4 10776 1 1 72 LYS CG C 9.965 5.858 -5.928 1.00 . A A . 72 LYS CG 1 1
4 10777 1 1 72 LYS H H 8.101 7.104 -4.369 1.00 . A A . 72 LYS H 1 1
4 10778 1 1 72 LYS HA H 10.152 5.609 -3.139 1.00 . A A . 72 LYS HA 1 1
4 10779 1 1 72 LYS HB2 H 10.423 7.802 -5.203 1.00 . A A . 72 LYS HB2 1 1
4 10780 1 1 72 LYS HB3 H 11.632 6.583 -4.827 1.00 . A A . 72 LYS HB3 1 1
4 10781 1 1 72 LYS HD2 H 11.752 5.689 -7.076 1.00 . A A . 72 LYS HD2 1 1
4 10782 1 1 72 LYS HD3 H 10.292 5.194 -7.930 1.00 . A A . 72 LYS HD3 1 1
4 10783 1 1 72 LYS HE2 H 9.591 7.529 -8.085 1.00 . A A . 72 LYS HE2 1 1
4 10784 1 1 72 LYS HE3 H 11.040 8.028 -7.216 1.00 . A A . 72 LYS HE3 1 1
4 10785 1 1 72 LYS HG2 H 9.999 4.844 -5.559 1.00 . A A . 72 LYS HG2 1 1
4 10786 1 1 72 LYS HG3 H 8.937 6.146 -6.094 1.00 . A A . 72 LYS HG3 1 1
4 10787 1 1 72 LYS HZ1 H 12.392 7.217 -9.014 1.00 . A A . 72 LYS HZ1 1 1
4 10788 1 1 72 LYS HZ2 H 11.237 8.286 -9.637 1.00 . A A . 72 LYS HZ2 1 1
4 10789 1 1 72 LYS HZ3 H 11.037 6.618 -9.829 1.00 . A A . 72 LYS HZ3 1 1
4 10790 1 1 72 LYS N N 8.517 6.808 -3.532 1.00 . A A . 72 LYS N 1 1
4 10791 1 1 72 LYS NZ N 11.375 7.359 -9.181 1.00 . A A . 72 LYS NZ 1 1
4 10792 1 1 72 LYS O O 11.489 7.228 -1.717 1.00 . A A . 72 LYS O 1 1
4 10793 1 1 73 MET C C 10.360 9.672 -0.251 1.00 . A A . 73 MET C 1 1
4 10794 1 1 73 MET CA C 10.718 9.899 -1.713 1.00 . A A . 73 MET CA 1 1
4 10795 1 1 73 MET CB C 10.222 11.272 -2.169 1.00 . A A . 73 MET CB 1 1
4 10796 1 1 73 MET CE C 12.412 13.575 -1.707 1.00 . A A . 73 MET CE 1 1
4 10797 1 1 73 MET CG C 11.003 11.838 -3.343 1.00 . A A . 73 MET CG 1 1
4 10798 1 1 73 MET H H 9.469 9.077 -3.208 1.00 . A A . 73 MET H 1 1
4 10799 1 1 73 MET HA H 11.791 9.874 -1.810 1.00 . A A . 73 MET HA 1 1
4 10800 1 1 73 MET HB2 H 9.186 11.187 -2.460 1.00 . A A . 73 MET HB2 1 1
4 10801 1 1 73 MET HB3 H 10.301 11.963 -1.343 1.00 . A A . 73 MET HB3 1 1
4 10802 1 1 73 MET HE1 H 11.854 13.178 -0.870 1.00 . A A . 73 MET HE1 1 1
4 10803 1 1 73 MET HE2 H 11.850 14.371 -2.168 1.00 . A A . 73 MET HE2 1 1
4 10804 1 1 73 MET HE3 H 13.360 13.958 -1.358 1.00 . A A . 73 MET HE3 1 1
4 10805 1 1 73 MET HG2 H 11.028 11.101 -4.132 1.00 . A A . 73 MET HG2 1 1
4 10806 1 1 73 MET HG3 H 10.503 12.725 -3.700 1.00 . A A . 73 MET HG3 1 1
4 10807 1 1 73 MET N N 10.179 8.851 -2.567 1.00 . A A . 73 MET N 1 1
4 10808 1 1 73 MET O O 11.121 10.043 0.639 1.00 . A A . 73 MET O 1 1
4 10809 1 1 73 MET SD S 12.700 12.273 -2.906 1.00 . A A . 73 MET SD 1 1
4 10810 1 1 74 PHE C C 9.718 7.759 2.008 1.00 . A A . 74 PHE C 1 1
4 10811 1 1 74 PHE CA C 8.779 8.768 1.352 1.00 . A A . 74 PHE CA 1 1
4 10812 1 1 74 PHE CB C 7.338 8.249 1.357 1.00 . A A . 74 PHE CB 1 1
4 10813 1 1 74 PHE CD1 C 6.450 6.607 3.032 1.00 . A A . 74 PHE CD1 1 1
4 10814 1 1 74 PHE CD2 C 6.728 8.876 3.707 1.00 . A A . 74 PHE CD2 1 1
4 10815 1 1 74 PHE CE1 C 5.980 6.287 4.290 1.00 . A A . 74 PHE CE1 1 1
4 10816 1 1 74 PHE CE2 C 6.260 8.562 4.967 1.00 . A A . 74 PHE CE2 1 1
4 10817 1 1 74 PHE CG C 6.828 7.904 2.727 1.00 . A A . 74 PHE CG 1 1
4 10818 1 1 74 PHE CZ C 5.887 7.262 5.260 1.00 . A A . 74 PHE CZ 1 1
4 10819 1 1 74 PHE H H 8.634 8.809 -0.759 1.00 . A A . 74 PHE H 1 1
4 10820 1 1 74 PHE HA H 8.819 9.689 1.915 1.00 . A A . 74 PHE HA 1 1
4 10821 1 1 74 PHE HB2 H 6.688 9.008 0.945 1.00 . A A . 74 PHE HB2 1 1
4 10822 1 1 74 PHE HB3 H 7.279 7.361 0.744 1.00 . A A . 74 PHE HB3 1 1
4 10823 1 1 74 PHE HD1 H 6.524 5.841 2.275 1.00 . A A . 74 PHE HD1 1 1
4 10824 1 1 74 PHE HD2 H 7.020 9.890 3.479 1.00 . A A . 74 PHE HD2 1 1
4 10825 1 1 74 PHE HE1 H 5.687 5.272 4.516 1.00 . A A . 74 PHE HE1 1 1
4 10826 1 1 74 PHE HE2 H 6.186 9.330 5.724 1.00 . A A . 74 PHE HE2 1 1
4 10827 1 1 74 PHE HZ H 5.523 7.014 6.246 1.00 . A A . 74 PHE HZ 1 1
4 10828 1 1 74 PHE N N 9.211 9.061 -0.006 1.00 . A A . 74 PHE N 1 1
4 10829 1 1 74 PHE O O 10.002 7.847 3.204 1.00 . A A . 74 PHE O 1 1
4 10830 1 1 75 PHE C C 12.461 6.504 2.134 1.00 . A A . 75 PHE C 1 1
4 10831 1 1 75 PHE CA C 11.163 5.828 1.709 1.00 . A A . 75 PHE CA 1 1
4 10832 1 1 75 PHE CB C 11.452 4.760 0.646 1.00 . A A . 75 PHE CB 1 1
4 10833 1 1 75 PHE CD1 C 12.630 3.116 2.140 1.00 . A A . 75 PHE CD1 1 1
4 10834 1 1 75 PHE CD2 C 13.736 3.834 0.153 1.00 . A A . 75 PHE CD2 1 1
4 10835 1 1 75 PHE CE1 C 13.713 2.317 2.457 1.00 . A A . 75 PHE CE1 1 1
4 10836 1 1 75 PHE CE2 C 14.820 3.035 0.463 1.00 . A A . 75 PHE CE2 1 1
4 10837 1 1 75 PHE CG C 12.628 3.883 0.986 1.00 . A A . 75 PHE CG 1 1
4 10838 1 1 75 PHE CZ C 14.809 2.276 1.617 1.00 . A A . 75 PHE CZ 1 1
4 10839 1 1 75 PHE H H 9.918 6.771 0.278 1.00 . A A . 75 PHE H 1 1
4 10840 1 1 75 PHE HA H 10.724 5.350 2.573 1.00 . A A . 75 PHE HA 1 1
4 10841 1 1 75 PHE HB2 H 10.585 4.126 0.536 1.00 . A A . 75 PHE HB2 1 1
4 10842 1 1 75 PHE HB3 H 11.660 5.246 -0.296 1.00 . A A . 75 PHE HB3 1 1
4 10843 1 1 75 PHE HD1 H 11.774 3.146 2.800 1.00 . A A . 75 PHE HD1 1 1
4 10844 1 1 75 PHE HD2 H 13.744 4.428 -0.750 1.00 . A A . 75 PHE HD2 1 1
4 10845 1 1 75 PHE HE1 H 13.701 1.723 3.358 1.00 . A A . 75 PHE HE1 1 1
4 10846 1 1 75 PHE HE2 H 15.675 3.006 -0.196 1.00 . A A . 75 PHE HE2 1 1
4 10847 1 1 75 PHE HZ H 15.654 1.653 1.862 1.00 . A A . 75 PHE HZ 1 1
4 10848 1 1 75 PHE N N 10.207 6.811 1.216 1.00 . A A . 75 PHE N 1 1
4 10849 1 1 75 PHE O O 12.904 6.351 3.273 1.00 . A A . 75 PHE O 1 1
4 10850 1 1 76 VAL C C 14.146 8.968 2.629 1.00 . A A . 76 VAL C 1 1
4 10851 1 1 76 VAL CA C 14.329 7.924 1.528 1.00 . A A . 76 VAL CA 1 1
4 10852 1 1 76 VAL CB C 14.983 8.568 0.281 1.00 . A A . 76 VAL CB 1 1
4 10853 1 1 76 VAL CG1 C 15.293 7.510 -0.768 1.00 . A A . 76 VAL CG1 1 1
4 10854 1 1 76 VAL CG2 C 14.107 9.661 -0.309 1.00 . A A . 76 VAL CG2 1 1
4 10855 1 1 76 VAL H H 12.656 7.375 0.337 1.00 . A A . 76 VAL H 1 1
4 10856 1 1 76 VAL HA H 15.006 7.164 1.900 1.00 . A A . 76 VAL HA 1 1
4 10857 1 1 76 VAL HB H 15.918 9.015 0.587 1.00 . A A . 76 VAL HB 1 1
4 10858 1 1 76 VAL HG11 H 15.968 6.775 -0.354 1.00 . A A . 76 VAL HG11 1 1
4 10859 1 1 76 VAL HG12 H 15.753 7.977 -1.627 1.00 . A A . 76 VAL HG12 1 1
4 10860 1 1 76 VAL HG13 H 14.377 7.025 -1.072 1.00 . A A . 76 VAL HG13 1 1
4 10861 1 1 76 VAL HG21 H 14.565 10.046 -1.208 1.00 . A A . 76 VAL HG21 1 1
4 10862 1 1 76 VAL HG22 H 13.997 10.463 0.409 1.00 . A A . 76 VAL HG22 1 1
4 10863 1 1 76 VAL HG23 H 13.136 9.257 -0.544 1.00 . A A . 76 VAL HG23 1 1
4 10864 1 1 76 VAL N N 13.065 7.263 1.223 1.00 . A A . 76 VAL N 1 1
4 10865 1 1 76 VAL O O 15.049 9.193 3.425 1.00 . A A . 76 VAL O 1 1
4 10866 1 1 77 PHE C C 12.819 9.903 5.116 1.00 . A A . 77 PHE C 1 1
4 10867 1 1 77 PHE CA C 12.634 10.533 3.738 1.00 . A A . 77 PHE CA 1 1
4 10868 1 1 77 PHE CB C 11.189 11.028 3.564 1.00 . A A . 77 PHE CB 1 1
4 10869 1 1 77 PHE CD1 C 9.580 11.358 5.462 1.00 . A A . 77 PHE CD1 1 1
4 10870 1 1 77 PHE CD2 C 11.224 13.041 5.074 1.00 . A A . 77 PHE CD2 1 1
4 10871 1 1 77 PHE CE1 C 9.080 12.086 6.523 1.00 . A A . 77 PHE CE1 1 1
4 10872 1 1 77 PHE CE2 C 10.728 13.772 6.137 1.00 . A A . 77 PHE CE2 1 1
4 10873 1 1 77 PHE CG C 10.657 11.826 4.723 1.00 . A A . 77 PHE CG 1 1
4 10874 1 1 77 PHE CZ C 9.655 13.294 6.862 1.00 . A A . 77 PHE CZ 1 1
4 10875 1 1 77 PHE H H 12.297 9.386 1.988 1.00 . A A . 77 PHE H 1 1
4 10876 1 1 77 PHE HA H 13.305 11.373 3.646 1.00 . A A . 77 PHE HA 1 1
4 10877 1 1 77 PHE HB2 H 11.138 11.653 2.686 1.00 . A A . 77 PHE HB2 1 1
4 10878 1 1 77 PHE HB3 H 10.542 10.174 3.425 1.00 . A A . 77 PHE HB3 1 1
4 10879 1 1 77 PHE HD1 H 9.130 10.412 5.198 1.00 . A A . 77 PHE HD1 1 1
4 10880 1 1 77 PHE HD2 H 12.064 13.415 4.509 1.00 . A A . 77 PHE HD2 1 1
4 10881 1 1 77 PHE HE1 H 8.241 11.710 7.089 1.00 . A A . 77 PHE HE1 1 1
4 10882 1 1 77 PHE HE2 H 11.179 14.718 6.400 1.00 . A A . 77 PHE HE2 1 1
4 10883 1 1 77 PHE HZ H 9.264 13.864 7.692 1.00 . A A . 77 PHE HZ 1 1
4 10884 1 1 77 PHE N N 12.963 9.578 2.684 1.00 . A A . 77 PHE N 1 1
4 10885 1 1 77 PHE O O 13.565 10.421 5.950 1.00 . A A . 77 PHE O 1 1
4 10886 1 1 78 CYS C C 13.665 7.625 6.899 1.00 . A A . 78 CYS C 1 1
4 10887 1 1 78 CYS CA C 12.231 8.067 6.608 1.00 . A A . 78 CYS CA 1 1
4 10888 1 1 78 CYS CB C 11.297 6.855 6.590 1.00 . A A . 78 CYS CB 1 1
4 10889 1 1 78 CYS H H 11.580 8.414 4.623 1.00 . A A . 78 CYS H 1 1
4 10890 1 1 78 CYS HA H 11.912 8.744 7.386 1.00 . A A . 78 CYS HA 1 1
4 10891 1 1 78 CYS HB2 H 11.658 6.143 5.862 1.00 . A A . 78 CYS HB2 1 1
4 10892 1 1 78 CYS HB3 H 11.298 6.395 7.566 1.00 . A A . 78 CYS HB3 1 1
4 10893 1 1 78 CYS HG H 9.534 7.507 4.865 1.00 . A A . 78 CYS HG 1 1
4 10894 1 1 78 CYS N N 12.151 8.776 5.337 1.00 . A A . 78 CYS N 1 1
4 10895 1 1 78 CYS O O 14.129 7.696 8.037 1.00 . A A . 78 CYS O 1 1
4 10896 1 1 78 CYS SG S 9.585 7.255 6.169 1.00 . A A . 78 CYS SG 1 1
4 10897 1 1 79 GLN C C 16.670 7.883 6.389 1.00 . A A . 79 GLN C 1 1
4 10898 1 1 79 GLN CA C 15.742 6.729 6.006 1.00 . A A . 79 GLN CA 1 1
4 10899 1 1 79 GLN CB C 16.220 6.064 4.712 1.00 . A A . 79 GLN CB 1 1
4 10900 1 1 79 GLN CD C 18.024 4.735 3.545 1.00 . A A . 79 GLN CD 1 1
4 10901 1 1 79 GLN CG C 17.620 5.480 4.799 1.00 . A A . 79 GLN CG 1 1
4 10902 1 1 79 GLN H H 13.948 7.172 4.973 1.00 . A A . 79 GLN H 1 1
4 10903 1 1 79 GLN HA H 15.759 5.997 6.800 1.00 . A A . 79 GLN HA 1 1
4 10904 1 1 79 GLN HB2 H 15.538 5.264 4.458 1.00 . A A . 79 GLN HB2 1 1
4 10905 1 1 79 GLN HB3 H 16.208 6.798 3.917 1.00 . A A . 79 GLN HB3 1 1
4 10906 1 1 79 GLN HE21 H 17.299 3.040 4.282 1.00 . A A . 79 GLN HE21 1 1
4 10907 1 1 79 GLN HE22 H 18.004 2.934 2.708 1.00 . A A . 79 GLN HE22 1 1
4 10908 1 1 79 GLN HG2 H 18.322 6.284 4.963 1.00 . A A . 79 GLN HG2 1 1
4 10909 1 1 79 GLN HG3 H 17.660 4.796 5.634 1.00 . A A . 79 GLN HG3 1 1
4 10910 1 1 79 GLN N N 14.368 7.189 5.861 1.00 . A A . 79 GLN N 1 1
4 10911 1 1 79 GLN NE2 N 17.745 3.442 3.507 1.00 . A A . 79 GLN NE2 1 1
4 10912 1 1 79 GLN O O 17.604 7.705 7.171 1.00 . A A . 79 GLN O 1 1
4 10913 1 1 79 GLN OE1 O 18.589 5.313 2.617 1.00 . A A . 79 GLN OE1 1 1
4 10914 1 1 80 GLU C C 16.804 10.950 7.398 1.00 . A A . 80 GLU C 1 1
4 10915 1 1 80 GLU CA C 17.232 10.237 6.122 1.00 . A A . 80 GLU CA 1 1
4 10916 1 1 80 GLU CB C 17.183 11.209 4.941 1.00 . A A . 80 GLU CB 1 1
4 10917 1 1 80 GLU CD C 19.154 10.218 3.708 1.00 . A A . 80 GLU CD 1 1
4 10918 1 1 80 GLU CG C 17.696 10.615 3.638 1.00 . A A . 80 GLU CG 1 1
4 10919 1 1 80 GLU H H 15.596 9.171 5.291 1.00 . A A . 80 GLU H 1 1
4 10920 1 1 80 GLU HA H 18.246 9.887 6.244 1.00 . A A . 80 GLU HA 1 1
4 10921 1 1 80 GLU HB2 H 16.161 11.524 4.791 1.00 . A A . 80 GLU HB2 1 1
4 10922 1 1 80 GLU HB3 H 17.786 12.073 5.178 1.00 . A A . 80 GLU HB3 1 1
4 10923 1 1 80 GLU HG2 H 17.112 9.737 3.406 1.00 . A A . 80 GLU HG2 1 1
4 10924 1 1 80 GLU HG3 H 17.573 11.346 2.853 1.00 . A A . 80 GLU HG3 1 1
4 10925 1 1 80 GLU N N 16.391 9.072 5.864 1.00 . A A . 80 GLU N 1 1
4 10926 1 1 80 GLU O O 17.313 12.025 7.721 1.00 . A A . 80 GLU O 1 1
4 10927 1 1 80 GLU OE1 O 19.446 9.083 4.140 1.00 . A A . 80 GLU OE1 1 1
4 10928 1 1 80 GLU OE2 O 20.018 11.032 3.335 1.00 . A A . 80 GLU OE2 1 1
4 10929 1 1 81 SER C C 16.458 10.690 10.478 1.00 . A A . 81 SER C 1 1
4 10930 1 1 81 SER CA C 15.414 10.927 9.384 1.00 . A A . 81 SER CA 1 1
4 10931 1 1 81 SER CB C 14.060 10.333 9.786 1.00 . A A . 81 SER CB 1 1
4 10932 1 1 81 SER H H 15.485 9.505 7.816 1.00 . A A . 81 SER H 1 1
4 10933 1 1 81 SER HA H 15.304 11.993 9.238 1.00 . A A . 81 SER HA 1 1
4 10934 1 1 81 SER HB2 H 13.409 10.314 8.925 1.00 . A A . 81 SER HB2 1 1
4 10935 1 1 81 SER HB3 H 14.204 9.326 10.149 1.00 . A A . 81 SER HB3 1 1
4 10936 1 1 81 SER HG H 12.824 11.724 10.403 1.00 . A A . 81 SER HG 1 1
4 10937 1 1 81 SER N N 15.874 10.350 8.131 1.00 . A A . 81 SER N 1 1
4 10938 1 1 81 SER O O 16.411 11.299 11.547 1.00 . A A . 81 SER O 1 1
4 10939 1 1 81 SER OG O 13.444 11.101 10.804 1.00 . A A . 81 SER OG 1 1
4 10940 1 1 82 GLY C C 18.241 8.498 12.142 1.00 . A A . 82 GLY C 1 1
4 10941 1 1 82 GLY CA C 18.511 9.571 11.105 1.00 . A A . 82 GLY CA 1 1
4 10942 1 1 82 GLY H H 17.335 9.269 9.372 1.00 . A A . 82 GLY H 1 1
4 10943 1 1 82 GLY HA2 H 19.376 9.283 10.527 1.00 . A A . 82 GLY HA2 1 1
4 10944 1 1 82 GLY HA3 H 18.728 10.498 11.615 1.00 . A A . 82 GLY HA3 1 1
4 10945 1 1 82 GLY N N 17.398 9.789 10.202 1.00 . A A . 82 GLY N 1 1
4 10946 1 1 82 GLY O O 19.175 7.879 12.654 1.00 . A A . 82 GLY O 1 1
4 10947 1 1 83 TYR C C 16.859 5.885 13.002 1.00 . A A . 83 TYR C 1 1
4 10948 1 1 83 TYR CA C 16.596 7.308 13.474 1.00 . A A . 83 TYR CA 1 1
4 10949 1 1 83 TYR CB C 15.125 7.474 13.861 1.00 . A A . 83 TYR CB 1 1
4 10950 1 1 83 TYR CD1 C 15.168 9.012 15.865 1.00 . A A . 83 TYR CD1 1 1
4 10951 1 1 83 TYR CD2 C 14.211 9.821 13.839 1.00 . A A . 83 TYR CD2 1 1
4 10952 1 1 83 TYR CE1 C 14.885 10.215 16.482 1.00 . A A . 83 TYR CE1 1 1
4 10953 1 1 83 TYR CE2 C 13.928 11.028 14.449 1.00 . A A . 83 TYR CE2 1 1
4 10954 1 1 83 TYR CG C 14.834 8.795 14.535 1.00 . A A . 83 TYR CG 1 1
4 10955 1 1 83 TYR CZ C 14.331 11.229 15.778 1.00 . A A . 83 TYR CZ 1 1
4 10956 1 1 83 TYR H H 16.270 8.782 11.994 1.00 . A A . 83 TYR H 1 1
4 10957 1 1 83 TYR HA H 17.206 7.496 14.343 1.00 . A A . 83 TYR HA 1 1
4 10958 1 1 83 TYR HB2 H 14.516 7.412 12.972 1.00 . A A . 83 TYR HB2 1 1
4 10959 1 1 83 TYR HB3 H 14.845 6.683 14.542 1.00 . A A . 83 TYR HB3 1 1
4 10960 1 1 83 TYR HD1 H 15.654 8.223 16.420 1.00 . A A . 83 TYR HD1 1 1
4 10961 1 1 83 TYR HD2 H 13.945 9.668 12.805 1.00 . A A . 83 TYR HD2 1 1
4 10962 1 1 83 TYR HE1 H 15.154 10.366 17.517 1.00 . A A . 83 TYR HE1 1 1
4 10963 1 1 83 TYR HE2 H 13.443 11.815 13.891 1.00 . A A . 83 TYR HE2 1 1
4 10964 1 1 83 TYR HH H 14.729 12.694 16.922 1.00 . A A . 83 TYR HH 1 1
4 10965 1 1 83 TYR N N 16.971 8.279 12.456 1.00 . A A . 83 TYR N 1 1
4 10966 1 1 83 TYR O O 16.160 5.360 12.132 1.00 . A A . 83 TYR O 1 1
4 10967 1 1 83 TYR OH O 13.977 12.419 16.381 1.00 . A A . 83 TYR OH 1 1
4 10968 1 1 84 ASP C C 17.145 2.922 13.606 1.00 . A A . 84 ASP C 1 1
4 10969 1 1 84 ASP CA C 18.267 3.902 13.276 1.00 . A A . 84 ASP CA 1 1
4 10970 1 1 84 ASP CB C 19.537 3.529 14.045 1.00 . A A . 84 ASP CB 1 1
4 10971 1 1 84 ASP CG C 20.017 2.122 13.751 1.00 . A A . 84 ASP CG 1 1
4 10972 1 1 84 ASP H H 18.377 5.761 14.285 1.00 . A A . 84 ASP H 1 1
4 10973 1 1 84 ASP HA H 18.469 3.855 12.217 1.00 . A A . 84 ASP HA 1 1
4 10974 1 1 84 ASP HB2 H 20.325 4.216 13.778 1.00 . A A . 84 ASP HB2 1 1
4 10975 1 1 84 ASP HB3 H 19.343 3.606 15.106 1.00 . A A . 84 ASP HB3 1 1
4 10976 1 1 84 ASP N N 17.871 5.271 13.601 1.00 . A A . 84 ASP N 1 1
4 10977 1 1 84 ASP O O 17.025 1.867 12.985 1.00 . A A . 84 ASP O 1 1
4 10978 1 1 84 ASP OD1 O 20.725 1.927 12.743 1.00 . A A . 84 ASP OD1 1 1
4 10979 1 1 84 ASP OD2 O 19.705 1.204 14.542 1.00 . A A . 84 ASP OD2 1 1
4 10980 1 1 85 THR C C 14.269 2.231 13.744 1.00 . A A . 85 THR C 1 1
4 10981 1 1 85 THR CA C 15.164 2.487 14.955 1.00 . A A . 85 THR CA 1 1
4 10982 1 1 85 THR CB C 14.344 3.184 16.057 1.00 . A A . 85 THR CB 1 1
4 10983 1 1 85 THR CG2 C 13.176 2.317 16.511 1.00 . A A . 85 THR CG2 1 1
4 10984 1 1 85 THR H H 16.508 4.113 15.080 1.00 . A A . 85 THR H 1 1
4 10985 1 1 85 THR HA H 15.516 1.541 15.339 1.00 . A A . 85 THR HA 1 1
4 10986 1 1 85 THR HB H 13.954 4.112 15.662 1.00 . A A . 85 THR HB 1 1
4 10987 1 1 85 THR HG1 H 15.429 2.646 17.615 1.00 . A A . 85 THR HG1 1 1
4 10988 1 1 85 THR HG21 H 13.553 1.387 16.906 1.00 . A A . 85 THR HG21 1 1
4 10989 1 1 85 THR HG22 H 12.530 2.117 15.668 1.00 . A A . 85 THR HG22 1 1
4 10990 1 1 85 THR HG23 H 12.620 2.836 17.276 1.00 . A A . 85 THR HG23 1 1
4 10991 1 1 85 THR N N 16.322 3.287 14.585 1.00 . A A . 85 THR N 1 1
4 10992 1 1 85 THR O O 13.849 1.100 13.503 1.00 . A A . 85 THR O 1 1
4 10993 1 1 85 THR OG1 O 15.190 3.475 17.176 1.00 . A A . 85 THR OG1 1 1
4 10994 1 1 86 ILE C C 13.784 2.240 10.754 1.00 . A A . 86 ILE C 1 1
4 10995 1 1 86 ILE CA C 13.159 3.173 11.788 1.00 . A A . 86 ILE CA 1 1
4 10996 1 1 86 ILE CB C 12.909 4.559 11.148 1.00 . A A . 86 ILE CB 1 1
4 10997 1 1 86 ILE CD1 C 12.076 6.919 11.648 1.00 . A A . 86 ILE CD1 1 1
4 10998 1 1 86 ILE CG1 C 12.298 5.517 12.177 1.00 . A A . 86 ILE CG1 1 1
4 10999 1 1 86 ILE CG2 C 12.000 4.436 9.931 1.00 . A A . 86 ILE CG2 1 1
4 11000 1 1 86 ILE H H 14.437 4.143 13.171 1.00 . A A . 86 ILE H 1 1
4 11001 1 1 86 ILE HA H 12.210 2.764 12.103 1.00 . A A . 86 ILE HA 1 1
4 11002 1 1 86 ILE HB H 13.858 4.954 10.818 1.00 . A A . 86 ILE HB 1 1
4 11003 1 1 86 ILE HD11 H 13.017 7.332 11.319 1.00 . A A . 86 ILE HD11 1 1
4 11004 1 1 86 ILE HD12 H 11.665 7.539 12.431 1.00 . A A . 86 ILE HD12 1 1
4 11005 1 1 86 ILE HD13 H 11.387 6.886 10.817 1.00 . A A . 86 ILE HD13 1 1
4 11006 1 1 86 ILE HG12 H 11.343 5.130 12.499 1.00 . A A . 86 ILE HG12 1 1
4 11007 1 1 86 ILE HG13 H 12.957 5.584 13.031 1.00 . A A . 86 ILE HG13 1 1
4 11008 1 1 86 ILE HG21 H 12.465 3.794 9.197 1.00 . A A . 86 ILE HG21 1 1
4 11009 1 1 86 ILE HG22 H 11.837 5.413 9.502 1.00 . A A . 86 ILE HG22 1 1
4 11010 1 1 86 ILE HG23 H 11.052 4.012 10.230 1.00 . A A . 86 ILE HG23 1 1
4 11011 1 1 86 ILE N N 14.019 3.278 12.961 1.00 . A A . 86 ILE N 1 1
4 11012 1 1 86 ILE O O 13.084 1.536 10.026 1.00 . A A . 86 ILE O 1 1
4 11013 1 1 87 LEU C C 15.799 -0.075 10.188 1.00 . A A . 87 LEU C 1 1
4 11014 1 1 87 LEU CA C 15.843 1.393 9.776 1.00 . A A . 87 LEU CA 1 1
4 11015 1 1 87 LEU CB C 17.292 1.869 9.674 1.00 . A A . 87 LEU CB 1 1
4 11016 1 1 87 LEU CD1 C 18.943 3.697 9.202 1.00 . A A . 87 LEU CD1 1 1
4 11017 1 1 87 LEU CD2 C 16.822 3.568 7.888 1.00 . A A . 87 LEU CD2 1 1
4 11018 1 1 87 LEU CG C 17.470 3.327 9.243 1.00 . A A . 87 LEU CG 1 1
4 11019 1 1 87 LEU H H 15.609 2.773 11.359 1.00 . A A . 87 LEU H 1 1
4 11020 1 1 87 LEU HA H 15.370 1.496 8.811 1.00 . A A . 87 LEU HA 1 1
4 11021 1 1 87 LEU HB2 H 17.758 1.741 10.641 1.00 . A A . 87 LEU HB2 1 1
4 11022 1 1 87 LEU HB3 H 17.806 1.241 8.960 1.00 . A A . 87 LEU HB3 1 1
4 11023 1 1 87 LEU HD11 H 19.379 3.558 10.178 1.00 . A A . 87 LEU HD11 1 1
4 11024 1 1 87 LEU HD12 H 19.047 4.731 8.906 1.00 . A A . 87 LEU HD12 1 1
4 11025 1 1 87 LEU HD13 H 19.451 3.066 8.486 1.00 . A A . 87 LEU HD13 1 1
4 11026 1 1 87 LEU HD21 H 15.760 3.379 7.956 1.00 . A A . 87 LEU HD21 1 1
4 11027 1 1 87 LEU HD22 H 17.258 2.904 7.157 1.00 . A A . 87 LEU HD22 1 1
4 11028 1 1 87 LEU HD23 H 16.989 4.590 7.588 1.00 . A A . 87 LEU HD23 1 1
4 11029 1 1 87 LEU HG H 16.985 3.969 9.966 1.00 . A A . 87 LEU HG 1 1
4 11030 1 1 87 LEU N N 15.109 2.218 10.722 1.00 . A A . 87 LEU N 1 1
4 11031 1 1 87 LEU O O 15.930 -0.966 9.349 1.00 . A A . 87 LEU O 1 1
4 11032 1 1 88 ARG C C 14.155 -2.269 11.783 1.00 . A A . 88 ARG C 1 1
4 11033 1 1 88 ARG CA C 15.546 -1.682 12.007 1.00 . A A . 88 ARG CA 1 1
4 11034 1 1 88 ARG CB C 15.907 -1.695 13.495 1.00 . A A . 88 ARG CB 1 1
4 11035 1 1 88 ARG CD C 16.520 -3.067 15.506 1.00 . A A . 88 ARG CD 1 1
4 11036 1 1 88 ARG CG C 15.919 -3.086 14.111 1.00 . A A . 88 ARG CG 1 1
4 11037 1 1 88 ARG CZ C 18.770 -2.804 16.497 1.00 . A A . 88 ARG CZ 1 1
4 11038 1 1 88 ARG H H 15.520 0.437 12.103 1.00 . A A . 88 ARG H 1 1
4 11039 1 1 88 ARG HA H 16.264 -2.279 11.466 1.00 . A A . 88 ARG HA 1 1
4 11040 1 1 88 ARG HB2 H 16.889 -1.262 13.619 1.00 . A A . 88 ARG HB2 1 1
4 11041 1 1 88 ARG HB3 H 15.188 -1.093 14.032 1.00 . A A . 88 ARG HB3 1 1
4 11042 1 1 88 ARG HD2 H 15.952 -2.387 16.124 1.00 . A A . 88 ARG HD2 1 1
4 11043 1 1 88 ARG HD3 H 16.463 -4.063 15.923 1.00 . A A . 88 ARG HD3 1 1
4 11044 1 1 88 ARG HE H 18.240 -2.206 14.663 1.00 . A A . 88 ARG HE 1 1
4 11045 1 1 88 ARG HG2 H 14.905 -3.451 14.171 1.00 . A A . 88 ARG HG2 1 1
4 11046 1 1 88 ARG HG3 H 16.505 -3.741 13.485 1.00 . A A . 88 ARG HG3 1 1
4 11047 1 1 88 ARG HH11 H 17.416 -3.661 17.742 1.00 . A A . 88 ARG HH11 1 1
4 11048 1 1 88 ARG HH12 H 19.019 -3.490 18.388 1.00 . A A . 88 ARG HH12 1 1
4 11049 1 1 88 ARG HH21 H 20.335 -1.967 15.519 1.00 . A A . 88 ARG HH21 1 1
4 11050 1 1 88 ARG HH22 H 20.673 -2.521 17.128 1.00 . A A . 88 ARG HH22 1 1
4 11051 1 1 88 ARG N N 15.614 -0.320 11.483 1.00 . A A . 88 ARG N 1 1
4 11052 1 1 88 ARG NE N 17.917 -2.638 15.487 1.00 . A A . 88 ARG NE 1 1
4 11053 1 1 88 ARG NH1 N 18.368 -3.363 17.633 1.00 . A A . 88 ARG NH1 1 1
4 11054 1 1 88 ARG NH2 N 20.026 -2.398 16.371 1.00 . A A . 88 ARG NH2 1 1
4 11055 1 1 88 ARG O O 13.993 -3.482 11.628 1.00 . A A . 88 ARG O 1 1
4 11056 1 1 89 VAL C C 11.711 -2.334 10.029 1.00 . A A . 89 VAL C 1 1
4 11057 1 1 89 VAL CA C 11.787 -1.796 11.461 1.00 . A A . 89 VAL CA 1 1
4 11058 1 1 89 VAL CB C 10.789 -0.620 11.634 1.00 . A A . 89 VAL CB 1 1
4 11059 1 1 89 VAL CG1 C 9.346 -1.099 11.530 1.00 . A A . 89 VAL CG1 1 1
4 11060 1 1 89 VAL CG2 C 11.011 0.082 12.966 1.00 . A A . 89 VAL CG2 1 1
4 11061 1 1 89 VAL H H 13.348 -0.456 11.967 1.00 . A A . 89 VAL H 1 1
4 11062 1 1 89 VAL HA H 11.509 -2.586 12.147 1.00 . A A . 89 VAL HA 1 1
4 11063 1 1 89 VAL HB H 10.966 0.096 10.843 1.00 . A A . 89 VAL HB 1 1
4 11064 1 1 89 VAL HG11 H 9.214 -1.650 10.613 1.00 . A A . 89 VAL HG11 1 1
4 11065 1 1 89 VAL HG12 H 8.682 -0.246 11.536 1.00 . A A . 89 VAL HG12 1 1
4 11066 1 1 89 VAL HG13 H 9.117 -1.737 12.370 1.00 . A A . 89 VAL HG13 1 1
4 11067 1 1 89 VAL HG21 H 10.307 0.895 13.064 1.00 . A A . 89 VAL HG21 1 1
4 11068 1 1 89 VAL HG22 H 12.018 0.471 13.006 1.00 . A A . 89 VAL HG22 1 1
4 11069 1 1 89 VAL HG23 H 10.863 -0.622 13.771 1.00 . A A . 89 VAL HG23 1 1
4 11070 1 1 89 VAL N N 13.157 -1.399 11.768 1.00 . A A . 89 VAL N 1 1
4 11071 1 1 89 VAL O O 12.552 -1.997 9.186 1.00 . A A . 89 VAL O 1 1
4 11072 1 1 90 LEU C C 11.638 -4.732 8.050 1.00 . A A . 90 LEU C 1 1
4 11073 1 1 90 LEU CA C 10.513 -3.775 8.446 1.00 . A A . 90 LEU CA 1 1
4 11074 1 1 90 LEU CB C 10.364 -2.638 7.420 1.00 . A A . 90 LEU CB 1 1
4 11075 1 1 90 LEU CD1 C 9.406 -0.388 6.829 1.00 . A A . 90 LEU CD1 1 1
4 11076 1 1 90 LEU CD2 C 7.921 -2.147 7.781 1.00 . A A . 90 LEU CD2 1 1
4 11077 1 1 90 LEU CG C 9.326 -1.565 7.781 1.00 . A A . 90 LEU CG 1 1
4 11078 1 1 90 LEU H H 10.184 -3.529 10.524 1.00 . A A . 90 LEU H 1 1
4 11079 1 1 90 LEU HA H 9.589 -4.334 8.484 1.00 . A A . 90 LEU HA 1 1
4 11080 1 1 90 LEU HB2 H 11.324 -2.156 7.305 1.00 . A A . 90 LEU HB2 1 1
4 11081 1 1 90 LEU HB3 H 10.083 -3.069 6.472 1.00 . A A . 90 LEU HB3 1 1
4 11082 1 1 90 LEU HD11 H 9.241 -0.733 5.818 1.00 . A A . 90 LEU HD11 1 1
4 11083 1 1 90 LEU HD12 H 10.383 0.066 6.899 1.00 . A A . 90 LEU HD12 1 1
4 11084 1 1 90 LEU HD13 H 8.650 0.339 7.088 1.00 . A A . 90 LEU HD13 1 1
4 11085 1 1 90 LEU HD21 H 7.709 -2.573 6.811 1.00 . A A . 90 LEU HD21 1 1
4 11086 1 1 90 LEU HD22 H 7.208 -1.363 7.992 1.00 . A A . 90 LEU HD22 1 1
4 11087 1 1 90 LEU HD23 H 7.846 -2.912 8.538 1.00 . A A . 90 LEU HD23 1 1
4 11088 1 1 90 LEU HG H 9.534 -1.198 8.776 1.00 . A A . 90 LEU HG 1 1
4 11089 1 1 90 LEU N N 10.752 -3.227 9.782 1.00 . A A . 90 LEU N 1 1
4 11090 1 1 90 LEU O O 11.965 -4.893 6.871 1.00 . A A . 90 LEU O 1 1
4 11091 1 1 91 GLY C C 14.551 -5.816 8.281 1.00 . A A . 91 GLY C 1 1
4 11092 1 1 91 GLY CA C 13.256 -6.362 8.851 1.00 . A A . 91 GLY CA 1 1
4 11093 1 1 91 GLY H H 11.977 -5.115 9.983 1.00 . A A . 91 GLY H 1 1
4 11094 1 1 91 GLY HA2 H 13.469 -6.841 9.795 1.00 . A A . 91 GLY HA2 1 1
4 11095 1 1 91 GLY HA3 H 12.863 -7.103 8.171 1.00 . A A . 91 GLY HA3 1 1
4 11096 1 1 91 GLY N N 12.238 -5.349 9.066 1.00 . A A . 91 GLY N 1 1
4 11097 1 1 91 GLY O O 15.517 -6.561 8.123 1.00 . A A . 91 GLY O 1 1
4 11098 1 1 92 SER C C 16.085 -4.461 6.005 1.00 . A A . 92 SER C 1 1
4 11099 1 1 92 SER CA C 15.736 -3.874 7.377 1.00 . A A . 92 SER CA 1 1
4 11100 1 1 92 SER CB C 16.940 -4.005 8.318 1.00 . A A . 92 SER CB 1 1
4 11101 1 1 92 SER H H 13.759 -3.983 8.124 1.00 . A A . 92 SER H 1 1
4 11102 1 1 92 SER HA H 15.506 -2.826 7.252 1.00 . A A . 92 SER HA 1 1
4 11103 1 1 92 SER HB2 H 17.200 -5.049 8.418 1.00 . A A . 92 SER HB2 1 1
4 11104 1 1 92 SER HB3 H 17.776 -3.465 7.903 1.00 . A A . 92 SER HB3 1 1
4 11105 1 1 92 SER HG H 16.058 -2.723 9.510 1.00 . A A . 92 SER HG 1 1
4 11106 1 1 92 SER N N 14.566 -4.521 7.961 1.00 . A A . 92 SER N 1 1
4 11107 1 1 92 SER O O 17.197 -4.273 5.511 1.00 . A A . 92 SER O 1 1
4 11108 1 1 92 SER OG O 16.647 -3.484 9.602 1.00 . A A . 92 SER OG 1 1
4 11109 1 1 93 ASN C C 14.188 -5.748 3.185 1.00 . A A . 93 ASN C 1 1
4 11110 1 1 93 ASN CA C 15.414 -5.785 4.084 1.00 . A A . 93 ASN CA 1 1
4 11111 1 1 93 ASN CB C 15.914 -7.227 4.238 1.00 . A A . 93 ASN CB 1 1
4 11112 1 1 93 ASN CG C 14.864 -8.172 4.789 1.00 . A A . 93 ASN CG 1 1
4 11113 1 1 93 ASN H H 14.251 -5.268 5.793 1.00 . A A . 93 ASN H 1 1
4 11114 1 1 93 ASN HA H 16.190 -5.202 3.615 1.00 . A A . 93 ASN HA 1 1
4 11115 1 1 93 ASN HB2 H 16.222 -7.595 3.271 1.00 . A A . 93 ASN HB2 1 1
4 11116 1 1 93 ASN HB3 H 16.762 -7.235 4.905 1.00 . A A . 93 ASN HB3 1 1
4 11117 1 1 93 ASN HD21 H 15.530 -7.871 6.638 1.00 . A A . 93 ASN HD21 1 1
4 11118 1 1 93 ASN HD22 H 14.195 -8.966 6.478 1.00 . A A . 93 ASN HD22 1 1
4 11119 1 1 93 ASN N N 15.143 -5.169 5.382 1.00 . A A . 93 ASN N 1 1
4 11120 1 1 93 ASN ND2 N 14.860 -8.354 6.098 1.00 . A A . 93 ASN ND2 1 1
4 11121 1 1 93 ASN O O 13.193 -5.116 3.516 1.00 . A A . 93 ASN O 1 1
4 11122 1 1 93 ASN OD1 O 14.067 -8.743 4.042 1.00 . A A . 93 ASN OD1 1 1
4 11123 1 1 94 VAL C C 12.022 -7.254 1.384 1.00 . A A . 94 VAL C 1 1
4 11124 1 1 94 VAL CA C 13.215 -6.362 1.039 1.00 . A A . 94 VAL CA 1 1
4 11125 1 1 94 VAL CB C 13.758 -6.761 -0.354 1.00 . A A . 94 VAL CB 1 1
4 11126 1 1 94 VAL CG1 C 12.689 -6.582 -1.426 1.00 . A A . 94 VAL CG1 1 1
4 11127 1 1 94 VAL CG2 C 15.004 -5.959 -0.688 1.00 . A A . 94 VAL CG2 1 1
4 11128 1 1 94 VAL H H 15.033 -7.023 1.901 1.00 . A A . 94 VAL H 1 1
4 11129 1 1 94 VAL HA H 12.879 -5.336 0.988 1.00 . A A . 94 VAL HA 1 1
4 11130 1 1 94 VAL HB H 14.028 -7.806 -0.325 1.00 . A A . 94 VAL HB 1 1
4 11131 1 1 94 VAL HG11 H 13.093 -6.868 -2.386 1.00 . A A . 94 VAL HG11 1 1
4 11132 1 1 94 VAL HG12 H 12.382 -5.547 -1.457 1.00 . A A . 94 VAL HG12 1 1
4 11133 1 1 94 VAL HG13 H 11.838 -7.204 -1.191 1.00 . A A . 94 VAL HG13 1 1
4 11134 1 1 94 VAL HG21 H 15.306 -6.169 -1.702 1.00 . A A . 94 VAL HG21 1 1
4 11135 1 1 94 VAL HG22 H 15.800 -6.231 -0.012 1.00 . A A . 94 VAL HG22 1 1
4 11136 1 1 94 VAL HG23 H 14.793 -4.903 -0.587 1.00 . A A . 94 VAL HG23 1 1
4 11137 1 1 94 VAL N N 14.261 -6.437 2.052 1.00 . A A . 94 VAL N 1 1
4 11138 1 1 94 VAL O O 10.885 -6.783 1.463 1.00 . A A . 94 VAL O 1 1
4 11139 1 1 95 ARG C C 10.478 -9.244 3.118 1.00 . A A . 95 ARG C 1 1
4 11140 1 1 95 ARG CA C 11.218 -9.508 1.811 1.00 . A A . 95 ARG CA 1 1
4 11141 1 1 95 ARG CB C 11.767 -10.938 1.793 1.00 . A A . 95 ARG CB 1 1
4 11142 1 1 95 ARG CD C 13.058 -10.776 -0.374 1.00 . A A . 95 ARG CD 1 1
4 11143 1 1 95 ARG CG C 11.975 -11.516 0.395 1.00 . A A . 95 ARG CG 1 1
4 11144 1 1 95 ARG CZ C 14.484 -11.272 -2.323 1.00 . A A . 95 ARG CZ 1 1
4 11145 1 1 95 ARG H H 13.218 -8.831 1.638 1.00 . A A . 95 ARG H 1 1
4 11146 1 1 95 ARG HA H 10.518 -9.397 0.997 1.00 . A A . 95 ARG HA 1 1
4 11147 1 1 95 ARG HB2 H 12.717 -10.950 2.305 1.00 . A A . 95 ARG HB2 1 1
4 11148 1 1 95 ARG HB3 H 11.079 -11.578 2.322 1.00 . A A . 95 ARG HB3 1 1
4 11149 1 1 95 ARG HD2 H 12.746 -9.753 -0.514 1.00 . A A . 95 ARG HD2 1 1
4 11150 1 1 95 ARG HD3 H 13.969 -10.794 0.207 1.00 . A A . 95 ARG HD3 1 1
4 11151 1 1 95 ARG HE H 12.588 -11.890 -2.104 1.00 . A A . 95 ARG HE 1 1
4 11152 1 1 95 ARG HG2 H 12.261 -12.552 0.488 1.00 . A A . 95 ARG HG2 1 1
4 11153 1 1 95 ARG HG3 H 11.046 -11.446 -0.151 1.00 . A A . 95 ARG HG3 1 1
4 11154 1 1 95 ARG HH11 H 15.350 -10.084 -0.928 1.00 . A A . 95 ARG HH11 1 1
4 11155 1 1 95 ARG HH12 H 16.350 -10.483 -2.286 1.00 . A A . 95 ARG HH12 1 1
4 11156 1 1 95 ARG HH21 H 13.915 -12.427 -3.899 1.00 . A A . 95 ARG HH21 1 1
4 11157 1 1 95 ARG HH22 H 15.546 -11.812 -3.960 1.00 . A A . 95 ARG HH22 1 1
4 11158 1 1 95 ARG N N 12.286 -8.534 1.602 1.00 . A A . 95 ARG N 1 1
4 11159 1 1 95 ARG NE N 13.319 -11.373 -1.683 1.00 . A A . 95 ARG NE 1 1
4 11160 1 1 95 ARG NH1 N 15.473 -10.555 -1.803 1.00 . A A . 95 ARG NH1 1 1
4 11161 1 1 95 ARG NH2 N 14.662 -11.881 -3.487 1.00 . A A . 95 ARG NH2 1 1
4 11162 1 1 95 ARG O O 9.248 -9.255 3.156 1.00 . A A . 95 ARG O 1 1
4 11163 1 1 96 GLU C C 9.848 -7.404 5.464 1.00 . A A . 96 GLU C 1 1
4 11164 1 1 96 GLU CA C 10.617 -8.719 5.480 1.00 . A A . 96 GLU CA 1 1
4 11165 1 1 96 GLU CB C 11.672 -8.690 6.582 1.00 . A A . 96 GLU CB 1 1
4 11166 1 1 96 GLU CD C 11.265 -11.048 7.385 1.00 . A A . 96 GLU CD 1 1
4 11167 1 1 96 GLU CG C 12.284 -10.051 6.878 1.00 . A A . 96 GLU CG 1 1
4 11168 1 1 96 GLU H H 12.205 -8.970 4.092 1.00 . A A . 96 GLU H 1 1
4 11169 1 1 96 GLU HA H 9.922 -9.521 5.684 1.00 . A A . 96 GLU HA 1 1
4 11170 1 1 96 GLU HB2 H 12.466 -8.020 6.287 1.00 . A A . 96 GLU HB2 1 1
4 11171 1 1 96 GLU HB3 H 11.219 -8.319 7.489 1.00 . A A . 96 GLU HB3 1 1
4 11172 1 1 96 GLU HG2 H 12.724 -10.437 5.971 1.00 . A A . 96 GLU HG2 1 1
4 11173 1 1 96 GLU HG3 H 13.052 -9.929 7.628 1.00 . A A . 96 GLU HG3 1 1
4 11174 1 1 96 GLU N N 11.223 -8.985 4.181 1.00 . A A . 96 GLU N 1 1
4 11175 1 1 96 GLU O O 8.863 -7.253 6.184 1.00 . A A . 96 GLU O 1 1
4 11176 1 1 96 GLU OE1 O 10.940 -11.010 8.594 1.00 . A A . 96 GLU OE1 1 1
4 11177 1 1 96 GLU OE2 O 10.785 -11.874 6.585 1.00 . A A . 96 GLU OE2 1 1
4 11178 1 1 97 PHE C C 8.163 -5.288 4.281 1.00 . A A . 97 PHE C 1 1
4 11179 1 1 97 PHE CA C 9.668 -5.157 4.500 1.00 . A A . 97 PHE CA 1 1
4 11180 1 1 97 PHE CB C 10.297 -4.398 3.326 1.00 . A A . 97 PHE CB 1 1
4 11181 1 1 97 PHE CD1 C 8.943 -2.306 2.968 1.00 . A A . 97 PHE CD1 1 1
4 11182 1 1 97 PHE CD2 C 11.164 -2.095 3.804 1.00 . A A . 97 PHE CD2 1 1
4 11183 1 1 97 PHE CE1 C 8.799 -0.932 2.995 1.00 . A A . 97 PHE CE1 1 1
4 11184 1 1 97 PHE CE2 C 11.027 -0.722 3.835 1.00 . A A . 97 PHE CE2 1 1
4 11185 1 1 97 PHE CG C 10.125 -2.903 3.372 1.00 . A A . 97 PHE CG 1 1
4 11186 1 1 97 PHE CZ C 9.842 -0.140 3.429 1.00 . A A . 97 PHE CZ 1 1
4 11187 1 1 97 PHE H H 11.068 -6.677 4.059 1.00 . A A . 97 PHE H 1 1
4 11188 1 1 97 PHE HA H 9.846 -4.616 5.414 1.00 . A A . 97 PHE HA 1 1
4 11189 1 1 97 PHE HB2 H 11.355 -4.601 3.306 1.00 . A A . 97 PHE HB2 1 1
4 11190 1 1 97 PHE HB3 H 9.853 -4.752 2.405 1.00 . A A . 97 PHE HB3 1 1
4 11191 1 1 97 PHE HD1 H 8.125 -2.925 2.629 1.00 . A A . 97 PHE HD1 1 1
4 11192 1 1 97 PHE HD2 H 12.091 -2.549 4.121 1.00 . A A . 97 PHE HD2 1 1
4 11193 1 1 97 PHE HE1 H 7.874 -0.480 2.675 1.00 . A A . 97 PHE HE1 1 1
4 11194 1 1 97 PHE HE2 H 11.844 -0.104 4.176 1.00 . A A . 97 PHE HE2 1 1
4 11195 1 1 97 PHE HZ H 9.732 0.935 3.450 1.00 . A A . 97 PHE HZ 1 1
4 11196 1 1 97 PHE N N 10.291 -6.474 4.619 1.00 . A A . 97 PHE N 1 1
4 11197 1 1 97 PHE O O 7.363 -4.646 4.958 1.00 . A A . 97 PHE O 1 1
4 11198 1 1 98 LEU C C 5.759 -7.464 3.833 1.00 . A A . 98 LEU C 1 1
4 11199 1 1 98 LEU CA C 6.390 -6.341 3.005 1.00 . A A . 98 LEU CA 1 1
4 11200 1 1 98 LEU CB C 6.240 -6.612 1.498 1.00 . A A . 98 LEU CB 1 1
4 11201 1 1 98 LEU CD1 C 6.595 -9.097 1.223 1.00 . A A . 98 LEU CD1 1 1
4 11202 1 1 98 LEU CD2 C 7.302 -7.524 -0.584 1.00 . A A . 98 LEU CD2 1 1
4 11203 1 1 98 LEU CG C 7.143 -7.712 0.915 1.00 . A A . 98 LEU CG 1 1
4 11204 1 1 98 LEU H H 8.477 -6.642 2.849 1.00 . A A . 98 LEU H 1 1
4 11205 1 1 98 LEU HA H 5.872 -5.422 3.237 1.00 . A A . 98 LEU HA 1 1
4 11206 1 1 98 LEU HB2 H 5.213 -6.887 1.309 1.00 . A A . 98 LEU HB2 1 1
4 11207 1 1 98 LEU HB3 H 6.448 -5.694 0.970 1.00 . A A . 98 LEU HB3 1 1
4 11208 1 1 98 LEU HD11 H 6.547 -9.237 2.292 1.00 . A A . 98 LEU HD11 1 1
4 11209 1 1 98 LEU HD12 H 7.241 -9.845 0.790 1.00 . A A . 98 LEU HD12 1 1
4 11210 1 1 98 LEU HD13 H 5.603 -9.191 0.806 1.00 . A A . 98 LEU HD13 1 1
4 11211 1 1 98 LEU HD21 H 6.335 -7.582 -1.060 1.00 . A A . 98 LEU HD21 1 1
4 11212 1 1 98 LEU HD22 H 7.942 -8.300 -0.977 1.00 . A A . 98 LEU HD22 1 1
4 11213 1 1 98 LEU HD23 H 7.744 -6.560 -0.782 1.00 . A A . 98 LEU HD23 1 1
4 11214 1 1 98 LEU HG H 8.122 -7.636 1.365 1.00 . A A . 98 LEU HG 1 1
4 11215 1 1 98 LEU N N 7.791 -6.140 3.339 1.00 . A A . 98 LEU N 1 1
4 11216 1 1 98 LEU O O 4.540 -7.535 3.972 1.00 . A A . 98 LEU O 1 1
4 11217 1 1 99 GLN C C 5.683 -9.137 6.541 1.00 . A A . 99 GLN C 1 1
4 11218 1 1 99 GLN CA C 6.066 -9.497 5.108 1.00 . A A . 99 GLN CA 1 1
4 11219 1 1 99 GLN CB C 7.089 -10.630 5.115 1.00 . A A . 99 GLN CB 1 1
4 11220 1 1 99 GLN CD C 7.522 -13.057 5.662 1.00 . A A . 99 GLN CD 1 1
4 11221 1 1 99 GLN CG C 6.484 -11.974 5.473 1.00 . A A . 99 GLN CG 1 1
4 11222 1 1 99 GLN H H 7.553 -8.224 4.297 1.00 . A A . 99 GLN H 1 1
4 11223 1 1 99 GLN HA H 5.181 -9.835 4.591 1.00 . A A . 99 GLN HA 1 1
4 11224 1 1 99 GLN HB2 H 7.535 -10.708 4.135 1.00 . A A . 99 GLN HB2 1 1
4 11225 1 1 99 GLN HB3 H 7.859 -10.402 5.838 1.00 . A A . 99 GLN HB3 1 1
4 11226 1 1 99 GLN HE21 H 7.492 -13.468 3.721 1.00 . A A . 99 GLN HE21 1 1
4 11227 1 1 99 GLN HE22 H 8.574 -14.420 4.677 1.00 . A A . 99 GLN HE22 1 1
4 11228 1 1 99 GLN HG2 H 5.928 -11.868 6.392 1.00 . A A . 99 GLN HG2 1 1
4 11229 1 1 99 GLN HG3 H 5.813 -12.271 4.681 1.00 . A A . 99 GLN HG3 1 1
4 11230 1 1 99 GLN N N 6.583 -8.343 4.387 1.00 . A A . 99 GLN N 1 1
4 11231 1 1 99 GLN NE2 N 7.899 -13.714 4.580 1.00 . A A . 99 GLN NE2 1 1
4 11232 1 1 99 GLN O O 4.677 -9.621 7.065 1.00 . A A . 99 GLN O 1 1
4 11233 1 1 99 GLN OE1 O 7.992 -13.289 6.773 1.00 . A A . 99 GLN OE1 1 1
4 11234 1 1 100 ASN C C 5.099 -6.909 8.722 1.00 . A A . 100 ASN C 1 1
4 11235 1 1 100 ASN CA C 6.252 -7.903 8.570 1.00 . A A . 100 ASN CA 1 1
4 11236 1 1 100 ASN CB C 7.524 -7.318 9.211 1.00 . A A . 100 ASN CB 1 1
4 11237 1 1 100 ASN CG C 7.723 -5.830 8.941 1.00 . A A . 100 ASN CG 1 1
4 11238 1 1 100 ASN H H 7.241 -7.889 6.686 1.00 . A A . 100 ASN H 1 1
4 11239 1 1 100 ASN HA H 5.988 -8.808 9.100 1.00 . A A . 100 ASN HA 1 1
4 11240 1 1 100 ASN HB2 H 7.472 -7.458 10.280 1.00 . A A . 100 ASN HB2 1 1
4 11241 1 1 100 ASN HB3 H 8.384 -7.849 8.827 1.00 . A A . 100 ASN HB3 1 1
4 11242 1 1 100 ASN HD21 H 7.149 -6.030 7.051 1.00 . A A . 100 ASN HD21 1 1
4 11243 1 1 100 ASN HD22 H 7.580 -4.435 7.539 1.00 . A A . 100 ASN HD22 1 1
4 11244 1 1 100 ASN N N 6.474 -8.273 7.169 1.00 . A A . 100 ASN N 1 1
4 11245 1 1 100 ASN ND2 N 7.457 -5.388 7.722 1.00 . A A . 100 ASN ND2 1 1
4 11246 1 1 100 ASN O O 4.841 -6.428 9.822 1.00 . A A . 100 ASN O 1 1
4 11247 1 1 100 ASN OD1 O 8.149 -5.087 9.825 1.00 . A A . 100 ASN OD1 1 1
4 11248 1 1 101 LEU C C 2.305 -5.882 8.686 1.00 . A A . 101 LEU C 1 1
4 11249 1 1 101 LEU CA C 3.365 -5.583 7.628 1.00 . A A . 101 LEU CA 1 1
4 11250 1 1 101 LEU CB C 2.709 -5.454 6.251 1.00 . A A . 101 LEU CB 1 1
4 11251 1 1 101 LEU CD1 C 2.788 -4.655 3.875 1.00 . A A . 101 LEU CD1 1 1
4 11252 1 1 101 LEU CD2 C 4.143 -3.486 5.622 1.00 . A A . 101 LEU CD2 1 1
4 11253 1 1 101 LEU CG C 3.583 -4.826 5.162 1.00 . A A . 101 LEU CG 1 1
4 11254 1 1 101 LEU H H 4.662 -7.026 6.775 1.00 . A A . 101 LEU H 1 1
4 11255 1 1 101 LEU HA H 3.822 -4.636 7.876 1.00 . A A . 101 LEU HA 1 1
4 11256 1 1 101 LEU HB2 H 2.413 -6.441 5.922 1.00 . A A . 101 LEU HB2 1 1
4 11257 1 1 101 LEU HB3 H 1.820 -4.849 6.358 1.00 . A A . 101 LEU HB3 1 1
4 11258 1 1 101 LEU HD11 H 3.412 -4.187 3.126 1.00 . A A . 101 LEU HD11 1 1
4 11259 1 1 101 LEU HD12 H 1.927 -4.034 4.065 1.00 . A A . 101 LEU HD12 1 1
4 11260 1 1 101 LEU HD13 H 2.466 -5.621 3.520 1.00 . A A . 101 LEU HD13 1 1
4 11261 1 1 101 LEU HD21 H 4.803 -3.638 6.464 1.00 . A A . 101 LEU HD21 1 1
4 11262 1 1 101 LEU HD22 H 3.333 -2.837 5.914 1.00 . A A . 101 LEU HD22 1 1
4 11263 1 1 101 LEU HD23 H 4.694 -3.029 4.813 1.00 . A A . 101 LEU HD23 1 1
4 11264 1 1 101 LEU HG H 4.414 -5.484 4.954 1.00 . A A . 101 LEU HG 1 1
4 11265 1 1 101 LEU N N 4.433 -6.582 7.617 1.00 . A A . 101 LEU N 1 1
4 11266 1 1 101 LEU O O 1.711 -4.963 9.230 1.00 . A A . 101 LEU O 1 1
4 11267 1 1 102 ASP C C 1.547 -6.895 11.374 1.00 . A A . 102 ASP C 1 1
4 11268 1 1 102 ASP CA C 1.141 -7.537 10.050 1.00 . A A . 102 ASP CA 1 1
4 11269 1 1 102 ASP CB C 1.091 -9.057 10.207 1.00 . A A . 102 ASP CB 1 1
4 11270 1 1 102 ASP CG C 0.342 -9.489 11.453 1.00 . A A . 102 ASP CG 1 1
4 11271 1 1 102 ASP H H 2.520 -7.858 8.463 1.00 . A A . 102 ASP H 1 1
4 11272 1 1 102 ASP HA H 0.160 -7.179 9.776 1.00 . A A . 102 ASP HA 1 1
4 11273 1 1 102 ASP HB2 H 0.600 -9.484 9.347 1.00 . A A . 102 ASP HB2 1 1
4 11274 1 1 102 ASP HB3 H 2.101 -9.439 10.265 1.00 . A A . 102 ASP HB3 1 1
4 11275 1 1 102 ASP N N 2.071 -7.157 8.980 1.00 . A A . 102 ASP N 1 1
4 11276 1 1 102 ASP O O 0.729 -6.278 12.060 1.00 . A A . 102 ASP O 1 1
4 11277 1 1 102 ASP OD1 O -0.906 -9.539 11.422 1.00 . A A . 102 ASP OD1 1 1
4 11278 1 1 102 ASP OD2 O 0.998 -9.794 12.471 1.00 . A A . 102 ASP OD2 1 1
4 11279 1 1 103 ALA C C 3.242 -4.915 12.884 1.00 . A A . 103 ALA C 1 1
4 11280 1 1 103 ALA CA C 3.366 -6.432 12.925 1.00 . A A . 103 ALA CA 1 1
4 11281 1 1 103 ALA CB C 4.823 -6.837 13.113 1.00 . A A . 103 ALA CB 1 1
4 11282 1 1 103 ALA H H 3.424 -7.525 11.118 1.00 . A A . 103 ALA H 1 1
4 11283 1 1 103 ALA HA H 2.799 -6.807 13.765 1.00 . A A . 103 ALA HA 1 1
4 11284 1 1 103 ALA HB1 H 4.896 -7.914 13.151 1.00 . A A . 103 ALA HB1 1 1
4 11285 1 1 103 ALA HB2 H 5.198 -6.419 14.034 1.00 . A A . 103 ALA HB2 1 1
4 11286 1 1 103 ALA HB3 H 5.408 -6.466 12.283 1.00 . A A . 103 ALA HB3 1 1
4 11287 1 1 103 ALA N N 2.824 -7.024 11.711 1.00 . A A . 103 ALA N 1 1
4 11288 1 1 103 ALA O O 3.077 -4.269 13.916 1.00 . A A . 103 ALA O 1 1
4 11289 1 1 104 LEU C C 1.750 -2.465 11.760 1.00 . A A . 104 LEU C 1 1
4 11290 1 1 104 LEU CA C 3.180 -2.918 11.487 1.00 . A A . 104 LEU CA 1 1
4 11291 1 1 104 LEU CB C 3.584 -2.529 10.060 1.00 . A A . 104 LEU CB 1 1
4 11292 1 1 104 LEU CD1 C 4.430 -0.209 10.519 1.00 . A A . 104 LEU CD1 1 1
4 11293 1 1 104 LEU CD2 C 3.602 -0.817 8.230 1.00 . A A . 104 LEU CD2 1 1
4 11294 1 1 104 LEU CG C 3.433 -1.043 9.726 1.00 . A A . 104 LEU CG 1 1
4 11295 1 1 104 LEU H H 3.443 -4.936 10.892 1.00 . A A . 104 LEU H 1 1
4 11296 1 1 104 LEU HA H 3.842 -2.432 12.186 1.00 . A A . 104 LEU HA 1 1
4 11297 1 1 104 LEU HB2 H 4.617 -2.808 9.913 1.00 . A A . 104 LEU HB2 1 1
4 11298 1 1 104 LEU HB3 H 2.974 -3.093 9.373 1.00 . A A . 104 LEU HB3 1 1
4 11299 1 1 104 LEU HD11 H 5.437 -0.489 10.242 1.00 . A A . 104 LEU HD11 1 1
4 11300 1 1 104 LEU HD12 H 4.288 -0.384 11.573 1.00 . A A . 104 LEU HD12 1 1
4 11301 1 1 104 LEU HD13 H 4.275 0.837 10.305 1.00 . A A . 104 LEU HD13 1 1
4 11302 1 1 104 LEU HD21 H 2.874 -1.407 7.693 1.00 . A A . 104 LEU HD21 1 1
4 11303 1 1 104 LEU HD22 H 4.596 -1.112 7.929 1.00 . A A . 104 LEU HD22 1 1
4 11304 1 1 104 LEU HD23 H 3.452 0.228 8.003 1.00 . A A . 104 LEU HD23 1 1
4 11305 1 1 104 LEU HG H 2.440 -0.719 10.002 1.00 . A A . 104 LEU HG 1 1
4 11306 1 1 104 LEU N N 3.309 -4.358 11.677 1.00 . A A . 104 LEU N 1 1
4 11307 1 1 104 LEU O O 1.527 -1.409 12.355 1.00 . A A . 104 LEU O 1 1
4 11308 1 1 105 HIS C C -0.911 -2.843 13.026 1.00 . A A . 105 HIS C 1 1
4 11309 1 1 105 HIS CA C -0.627 -2.995 11.539 1.00 . A A . 105 HIS CA 1 1
4 11310 1 1 105 HIS CB C -1.470 -4.128 10.933 1.00 . A A . 105 HIS CB 1 1
4 11311 1 1 105 HIS CD2 C -3.780 -3.977 12.124 1.00 . A A . 105 HIS CD2 1 1
4 11312 1 1 105 HIS CE1 C -5.037 -3.682 10.359 1.00 . A A . 105 HIS CE1 1 1
4 11313 1 1 105 HIS CG C -2.961 -3.952 11.045 1.00 . A A . 105 HIS CG 1 1
4 11314 1 1 105 HIS H H 1.044 -4.103 10.871 1.00 . A A . 105 HIS H 1 1
4 11315 1 1 105 HIS HA H -0.862 -2.068 11.037 1.00 . A A . 105 HIS HA 1 1
4 11316 1 1 105 HIS HB2 H -1.233 -4.213 9.884 1.00 . A A . 105 HIS HB2 1 1
4 11317 1 1 105 HIS HB3 H -1.209 -5.053 11.426 1.00 . A A . 105 HIS HB3 1 1
4 11318 1 1 105 HIS HD1 H -3.493 -3.700 9.012 1.00 . A A . 105 HIS HD1 1 1
4 11319 1 1 105 HIS HD2 H -3.477 -4.109 13.154 1.00 . A A . 105 HIS HD2 1 1
4 11320 1 1 105 HIS HE1 H -5.898 -3.536 9.723 1.00 . A A . 105 HIS HE1 1 1
4 11321 1 1 105 HIS HE2 H -5.850 -3.653 12.236 1.00 . A A . 105 HIS HE2 1 1
4 11322 1 1 105 HIS N N 0.790 -3.278 11.336 1.00 . A A . 105 HIS N 1 1
4 11323 1 1 105 HIS ND1 N -3.784 -3.763 9.952 1.00 . A A . 105 HIS ND1 1 1
4 11324 1 1 105 HIS NE2 N -5.061 -3.808 11.670 1.00 . A A . 105 HIS NE2 1 1
4 11325 1 1 105 HIS O O -1.579 -1.903 13.452 1.00 . A A . 105 HIS O 1 1
4 11326 1 1 106 ASP C C 0.366 -2.625 15.846 1.00 . A A . 106 ASP C 1 1
4 11327 1 1 106 ASP CA C -0.529 -3.712 15.258 1.00 . A A . 106 ASP CA 1 1
4 11328 1 1 106 ASP CB C -0.202 -5.068 15.891 1.00 . A A . 106 ASP CB 1 1
4 11329 1 1 106 ASP CG C -1.229 -6.133 15.557 1.00 . A A . 106 ASP CG 1 1
4 11330 1 1 106 ASP H H 0.118 -4.515 13.406 1.00 . A A . 106 ASP H 1 1
4 11331 1 1 106 ASP HA H -1.559 -3.464 15.473 1.00 . A A . 106 ASP HA 1 1
4 11332 1 1 106 ASP HB2 H 0.761 -5.403 15.534 1.00 . A A . 106 ASP HB2 1 1
4 11333 1 1 106 ASP HB3 H -0.162 -4.957 16.965 1.00 . A A . 106 ASP HB3 1 1
4 11334 1 1 106 ASP N N -0.381 -3.768 13.811 1.00 . A A . 106 ASP N 1 1
4 11335 1 1 106 ASP O O 0.037 -2.028 16.867 1.00 . A A . 106 ASP O 1 1
4 11336 1 1 106 ASP OD1 O -0.988 -6.920 14.617 1.00 . A A . 106 ASP OD1 1 1
4 11337 1 1 106 ASP OD2 O -2.282 -6.189 16.228 1.00 . A A . 106 ASP OD2 1 1
4 11338 1 1 107 HIS C C 1.871 0.024 15.631 1.00 . A A . 107 HIS C 1 1
4 11339 1 1 107 HIS CA C 2.462 -1.379 15.650 1.00 . A A . 107 HIS CA 1 1
4 11340 1 1 107 HIS CB C 3.723 -1.429 14.776 1.00 . A A . 107 HIS CB 1 1
4 11341 1 1 107 HIS CD2 C 5.231 0.647 15.171 1.00 . A A . 107 HIS CD2 1 1
4 11342 1 1 107 HIS CE1 C 6.784 -0.312 16.381 1.00 . A A . 107 HIS CE1 1 1
4 11343 1 1 107 HIS CG C 4.889 -0.655 15.313 1.00 . A A . 107 HIS CG 1 1
4 11344 1 1 107 HIS H H 1.653 -2.827 14.331 1.00 . A A . 107 HIS H 1 1
4 11345 1 1 107 HIS HA H 2.725 -1.634 16.664 1.00 . A A . 107 HIS HA 1 1
4 11346 1 1 107 HIS HB2 H 4.035 -2.457 14.669 1.00 . A A . 107 HIS HB2 1 1
4 11347 1 1 107 HIS HB3 H 3.485 -1.033 13.798 1.00 . A A . 107 HIS HB3 1 1
4 11348 1 1 107 HIS HD1 H 5.927 -2.170 16.356 1.00 . A A . 107 HIS HD1 1 1
4 11349 1 1 107 HIS HD2 H 4.678 1.399 14.627 1.00 . A A . 107 HIS HD2 1 1
4 11350 1 1 107 HIS HE1 H 7.676 -0.472 16.970 1.00 . A A . 107 HIS HE1 1 1
4 11351 1 1 107 HIS HE2 H 6.858 1.697 15.988 1.00 . A A . 107 HIS HE2 1 1
4 11352 1 1 107 HIS N N 1.483 -2.356 15.176 1.00 . A A . 107 HIS N 1 1
4 11353 1 1 107 HIS ND1 N 5.884 -1.226 16.078 1.00 . A A . 107 HIS ND1 1 1
4 11354 1 1 107 HIS NE2 N 6.412 0.831 15.841 1.00 . A A . 107 HIS NE2 1 1
4 11355 1 1 107 HIS O O 1.957 0.753 16.618 1.00 . A A . 107 HIS O 1 1
4 11356 1 1 108 LEU C C -0.480 1.896 15.333 1.00 . A A . 108 LEU C 1 1
4 11357 1 1 108 LEU CA C 0.667 1.708 14.349 1.00 . A A . 108 LEU CA 1 1
4 11358 1 1 108 LEU CB C 0.164 1.893 12.914 1.00 . A A . 108 LEU CB 1 1
4 11359 1 1 108 LEU CD1 C 0.620 1.878 10.450 1.00 . A A . 108 LEU CD1 1 1
4 11360 1 1 108 LEU CD2 C 2.273 2.910 12.013 1.00 . A A . 108 LEU CD2 1 1
4 11361 1 1 108 LEU CG C 1.243 1.804 11.834 1.00 . A A . 108 LEU CG 1 1
4 11362 1 1 108 LEU H H 1.220 -0.252 13.761 1.00 . A A . 108 LEU H 1 1
4 11363 1 1 108 LEU HA H 1.425 2.447 14.554 1.00 . A A . 108 LEU HA 1 1
4 11364 1 1 108 LEU HB2 H -0.579 1.132 12.716 1.00 . A A . 108 LEU HB2 1 1
4 11365 1 1 108 LEU HB3 H -0.309 2.860 12.840 1.00 . A A . 108 LEU HB3 1 1
4 11366 1 1 108 LEU HD11 H 1.396 1.813 9.701 1.00 . A A . 108 LEU HD11 1 1
4 11367 1 1 108 LEU HD12 H 0.095 2.814 10.340 1.00 . A A . 108 LEU HD12 1 1
4 11368 1 1 108 LEU HD13 H -0.071 1.059 10.321 1.00 . A A . 108 LEU HD13 1 1
4 11369 1 1 108 LEU HD21 H 1.777 3.869 12.007 1.00 . A A . 108 LEU HD21 1 1
4 11370 1 1 108 LEU HD22 H 2.987 2.871 11.206 1.00 . A A . 108 LEU HD22 1 1
4 11371 1 1 108 LEU HD23 H 2.787 2.776 12.954 1.00 . A A . 108 LEU HD23 1 1
4 11372 1 1 108 LEU HG H 1.754 0.855 11.919 1.00 . A A . 108 LEU HG 1 1
4 11373 1 1 108 LEU N N 1.267 0.389 14.508 1.00 . A A . 108 LEU N 1 1
4 11374 1 1 108 LEU O O -0.664 2.979 15.892 1.00 . A A . 108 LEU O 1 1
4 11375 1 1 109 ALA C C -1.887 1.083 17.915 1.00 . A A . 109 ALA C 1 1
4 11376 1 1 109 ALA CA C -2.353 0.847 16.481 1.00 . A A . 109 ALA CA 1 1
4 11377 1 1 109 ALA CB C -3.137 -0.452 16.384 1.00 . A A . 109 ALA CB 1 1
4 11378 1 1 109 ALA H H -1.021 -0.009 15.084 1.00 . A A . 109 ALA H 1 1
4 11379 1 1 109 ALA HA H -3.007 1.656 16.188 1.00 . A A . 109 ALA HA 1 1
4 11380 1 1 109 ALA HB1 H -2.507 -1.274 16.686 1.00 . A A . 109 ALA HB1 1 1
4 11381 1 1 109 ALA HB2 H -3.463 -0.601 15.366 1.00 . A A . 109 ALA HB2 1 1
4 11382 1 1 109 ALA HB3 H -3.997 -0.400 17.034 1.00 . A A . 109 ALA HB3 1 1
4 11383 1 1 109 ALA N N -1.228 0.823 15.560 1.00 . A A . 109 ALA N 1 1
4 11384 1 1 109 ALA O O -2.571 1.745 18.697 1.00 . A A . 109 ALA O 1 1
4 11385 1 1 110 THR C C 0.292 2.160 19.814 1.00 . A A . 110 THR C 1 1
4 11386 1 1 110 THR CA C -0.160 0.714 19.590 1.00 . A A . 110 THR CA 1 1
4 11387 1 1 110 THR CB C 1.032 -0.242 19.834 1.00 . A A . 110 THR CB 1 1
4 11388 1 1 110 THR CG2 C 1.409 -0.276 21.308 1.00 . A A . 110 THR CG2 1 1
4 11389 1 1 110 THR H H -0.222 0.021 17.588 1.00 . A A . 110 THR H 1 1
4 11390 1 1 110 THR HA H -0.936 0.477 20.306 1.00 . A A . 110 THR HA 1 1
4 11391 1 1 110 THR HB H 1.884 0.106 19.267 1.00 . A A . 110 THR HB 1 1
4 11392 1 1 110 THR HG1 H -0.136 -1.548 18.916 1.00 . A A . 110 THR HG1 1 1
4 11393 1 1 110 THR HG21 H 0.563 -0.616 21.889 1.00 . A A . 110 THR HG21 1 1
4 11394 1 1 110 THR HG22 H 1.691 0.715 21.630 1.00 . A A . 110 THR HG22 1 1
4 11395 1 1 110 THR HG23 H 2.238 -0.951 21.454 1.00 . A A . 110 THR HG23 1 1
4 11396 1 1 110 THR N N -0.716 0.546 18.254 1.00 . A A . 110 THR N 1 1
4 11397 1 1 110 THR O O 0.291 2.653 20.943 1.00 . A A . 110 THR O 1 1
4 11398 1 1 110 THR OG1 O 0.696 -1.570 19.409 1.00 . A A . 110 THR OG1 1 1
4 11399 1 1 111 ILE C C -0.073 5.171 18.864 1.00 . A A . 111 ILE C 1 1
4 11400 1 1 111 ILE CA C 1.118 4.218 18.829 1.00 . A A . 111 ILE CA 1 1
4 11401 1 1 111 ILE CB C 2.043 4.607 17.652 1.00 . A A . 111 ILE CB 1 1
4 11402 1 1 111 ILE CD1 C 4.072 3.831 16.303 1.00 . A A . 111 ILE CD1 1 1
4 11403 1 1 111 ILE CG1 C 3.160 3.574 17.488 1.00 . A A . 111 ILE CG1 1 1
4 11404 1 1 111 ILE CG2 C 2.633 5.994 17.885 1.00 . A A . 111 ILE CG2 1 1
4 11405 1 1 111 ILE H H 0.609 2.408 17.853 1.00 . A A . 111 ILE H 1 1
4 11406 1 1 111 ILE HA H 1.673 4.319 19.751 1.00 . A A . 111 ILE HA 1 1
4 11407 1 1 111 ILE HB H 1.449 4.641 16.749 1.00 . A A . 111 ILE HB 1 1
4 11408 1 1 111 ILE HD11 H 3.487 3.852 15.394 1.00 . A A . 111 ILE HD11 1 1
4 11409 1 1 111 ILE HD12 H 4.805 3.041 16.237 1.00 . A A . 111 ILE HD12 1 1
4 11410 1 1 111 ILE HD13 H 4.574 4.777 16.429 1.00 . A A . 111 ILE HD13 1 1
4 11411 1 1 111 ILE HG12 H 3.773 3.573 18.378 1.00 . A A . 111 ILE HG12 1 1
4 11412 1 1 111 ILE HG13 H 2.718 2.596 17.360 1.00 . A A . 111 ILE HG13 1 1
4 11413 1 1 111 ILE HG21 H 3.295 5.967 18.739 1.00 . A A . 111 ILE HG21 1 1
4 11414 1 1 111 ILE HG22 H 1.835 6.699 18.073 1.00 . A A . 111 ILE HG22 1 1
4 11415 1 1 111 ILE HG23 H 3.188 6.304 17.011 1.00 . A A . 111 ILE HG23 1 1
4 11416 1 1 111 ILE N N 0.658 2.840 18.733 1.00 . A A . 111 ILE N 1 1
4 11417 1 1 111 ILE O O -0.216 5.970 19.793 1.00 . A A . 111 ILE O 1 1
4 11418 1 1 112 TYR C C -3.388 5.137 17.712 1.00 . A A . 112 TYR C 1 1
4 11419 1 1 112 TYR CA C -2.099 5.945 17.775 1.00 . A A . 112 TYR CA 1 1
4 11420 1 1 112 TYR CB C -2.004 6.872 16.560 1.00 . A A . 112 TYR CB 1 1
4 11421 1 1 112 TYR CD1 C -1.199 9.052 17.534 1.00 . A A . 112 TYR CD1 1 1
4 11422 1 1 112 TYR CD2 C 0.232 7.909 16.012 1.00 . A A . 112 TYR CD2 1 1
4 11423 1 1 112 TYR CE1 C -0.260 10.056 17.671 1.00 . A A . 112 TYR CE1 1 1
4 11424 1 1 112 TYR CE2 C 1.177 8.909 16.144 1.00 . A A . 112 TYR CE2 1 1
4 11425 1 1 112 TYR CG C -0.969 7.964 16.704 1.00 . A A . 112 TYR CG 1 1
4 11426 1 1 112 TYR CZ C 0.925 9.979 16.975 1.00 . A A . 112 TYR CZ 1 1
4 11427 1 1 112 TYR H H -0.787 4.399 17.158 1.00 . A A . 112 TYR H 1 1
4 11428 1 1 112 TYR HA H -2.117 6.551 18.669 1.00 . A A . 112 TYR HA 1 1
4 11429 1 1 112 TYR HB2 H -1.747 6.287 15.689 1.00 . A A . 112 TYR HB2 1 1
4 11430 1 1 112 TYR HB3 H -2.962 7.342 16.400 1.00 . A A . 112 TYR HB3 1 1
4 11431 1 1 112 TYR HD1 H -2.130 9.110 18.080 1.00 . A A . 112 TYR HD1 1 1
4 11432 1 1 112 TYR HD2 H 0.424 7.068 15.360 1.00 . A A . 112 TYR HD2 1 1
4 11433 1 1 112 TYR HE1 H -0.458 10.895 18.322 1.00 . A A . 112 TYR HE1 1 1
4 11434 1 1 112 TYR HE2 H 2.106 8.849 15.597 1.00 . A A . 112 TYR HE2 1 1
4 11435 1 1 112 TYR HH H 2.014 11.148 18.052 1.00 . A A . 112 TYR HH 1 1
4 11436 1 1 112 TYR N N -0.933 5.078 17.859 1.00 . A A . 112 TYR N 1 1
4 11437 1 1 112 TYR O O -3.867 4.799 16.629 1.00 . A A . 112 TYR O 1 1
4 11438 1 1 112 TYR OH O 1.863 10.979 17.112 1.00 . A A . 112 TYR OH 1 1
4 11439 1 1 113 PRO C C -6.341 4.979 18.283 1.00 . A A . 113 PRO C 1 1
4 11440 1 1 113 PRO CA C -5.261 4.138 18.953 1.00 . A A . 113 PRO CA 1 1
4 11441 1 1 113 PRO CB C -5.524 4.017 20.457 1.00 . A A . 113 PRO CB 1 1
4 11442 1 1 113 PRO CD C -3.381 5.031 20.213 1.00 . A A . 113 PRO CD 1 1
4 11443 1 1 113 PRO CG C -4.182 4.118 21.093 1.00 . A A . 113 PRO CG 1 1
4 11444 1 1 113 PRO HA H -5.234 3.156 18.501 1.00 . A A . 113 PRO HA 1 1
4 11445 1 1 113 PRO HB2 H -6.174 4.818 20.776 1.00 . A A . 113 PRO HB2 1 1
4 11446 1 1 113 PRO HB3 H -5.989 3.066 20.666 1.00 . A A . 113 PRO HB3 1 1
4 11447 1 1 113 PRO HD2 H -3.509 6.058 20.519 1.00 . A A . 113 PRO HD2 1 1
4 11448 1 1 113 PRO HD3 H -2.336 4.758 20.233 1.00 . A A . 113 PRO HD3 1 1
4 11449 1 1 113 PRO HG2 H -4.275 4.536 22.083 1.00 . A A . 113 PRO HG2 1 1
4 11450 1 1 113 PRO HG3 H -3.722 3.142 21.139 1.00 . A A . 113 PRO HG3 1 1
4 11451 1 1 113 PRO N N -3.960 4.801 18.879 1.00 . A A . 113 PRO N 1 1
4 11452 1 1 113 PRO O O -6.684 6.065 18.759 1.00 . A A . 113 PRO O 1 1
4 11453 1 1 114 GLY C C -7.358 5.465 14.979 1.00 . A A . 114 GLY C 1 1
4 11454 1 1 114 GLY CA C -7.820 5.254 16.405 1.00 . A A . 114 GLY CA 1 1
4 11455 1 1 114 GLY H H -6.590 3.597 16.862 1.00 . A A . 114 GLY H 1 1
4 11456 1 1 114 GLY HA2 H -8.761 4.724 16.396 1.00 . A A . 114 GLY HA2 1 1
4 11457 1 1 114 GLY HA3 H -7.961 6.216 16.874 1.00 . A A . 114 GLY HA3 1 1
4 11458 1 1 114 GLY N N -6.857 4.491 17.169 1.00 . A A . 114 GLY N 1 1
4 11459 1 1 114 GLY O O -8.148 5.825 14.103 1.00 . A A . 114 GLY O 1 1
4 11460 1 1 115 MET C C -5.875 4.056 12.637 1.00 . A A . 115 MET C 1 1
4 11461 1 1 115 MET CA C -5.516 5.317 13.406 1.00 . A A . 115 MET CA 1 1
4 11462 1 1 115 MET CB C -3.994 5.477 13.448 1.00 . A A . 115 MET CB 1 1
4 11463 1 1 115 MET CE C -1.144 5.217 10.416 1.00 . A A . 115 MET CE 1 1
4 11464 1 1 115 MET CG C -3.342 5.413 12.074 1.00 . A A . 115 MET CG 1 1
4 11465 1 1 115 MET H H -5.476 5.034 15.503 1.00 . A A . 115 MET H 1 1
4 11466 1 1 115 MET HA H -5.950 6.173 12.906 1.00 . A A . 115 MET HA 1 1
4 11467 1 1 115 MET HB2 H -3.753 6.430 13.894 1.00 . A A . 115 MET HB2 1 1
4 11468 1 1 115 MET HB3 H -3.576 4.688 14.056 1.00 . A A . 115 MET HB3 1 1
4 11469 1 1 115 MET HE1 H -1.579 6.017 9.837 1.00 . A A . 115 MET HE1 1 1
4 11470 1 1 115 MET HE2 H -1.539 4.269 10.080 1.00 . A A . 115 MET HE2 1 1
4 11471 1 1 115 MET HE3 H -0.071 5.226 10.290 1.00 . A A . 115 MET HE3 1 1
4 11472 1 1 115 MET HG2 H -3.649 4.499 11.588 1.00 . A A . 115 MET HG2 1 1
4 11473 1 1 115 MET HG3 H -3.682 6.257 11.491 1.00 . A A . 115 MET HG3 1 1
4 11474 1 1 115 MET N N -6.070 5.250 14.748 1.00 . A A . 115 MET N 1 1
4 11475 1 1 115 MET O O -5.484 2.956 13.028 1.00 . A A . 115 MET O 1 1
4 11476 1 1 115 MET SD S -1.543 5.447 12.146 1.00 . A A . 115 MET SD 1 1
4 11477 1 1 116 ARG C C -5.812 2.493 10.020 1.00 . A A . 116 ARG C 1 1
4 11478 1 1 116 ARG CA C -7.018 3.079 10.739 1.00 . A A . 116 ARG CA 1 1
4 11479 1 1 116 ARG CB C -8.072 3.485 9.710 1.00 . A A . 116 ARG CB 1 1
4 11480 1 1 116 ARG CD C -10.443 4.088 9.214 1.00 . A A . 116 ARG CD 1 1
4 11481 1 1 116 ARG CG C -9.422 3.837 10.308 1.00 . A A . 116 ARG CG 1 1
4 11482 1 1 116 ARG CZ C -12.775 4.857 9.017 1.00 . A A . 116 ARG CZ 1 1
4 11483 1 1 116 ARG H H -6.934 5.111 11.313 1.00 . A A . 116 ARG H 1 1
4 11484 1 1 116 ARG HA H -7.436 2.328 11.390 1.00 . A A . 116 ARG HA 1 1
4 11485 1 1 116 ARG HB2 H -7.713 4.345 9.168 1.00 . A A . 116 ARG HB2 1 1
4 11486 1 1 116 ARG HB3 H -8.213 2.668 9.016 1.00 . A A . 116 ARG HB3 1 1
4 11487 1 1 116 ARG HD2 H -10.127 4.944 8.635 1.00 . A A . 116 ARG HD2 1 1
4 11488 1 1 116 ARG HD3 H -10.484 3.221 8.575 1.00 . A A . 116 ARG HD3 1 1
4 11489 1 1 116 ARG HE H -11.947 4.111 10.684 1.00 . A A . 116 ARG HE 1 1
4 11490 1 1 116 ARG HG2 H -9.757 3.017 10.923 1.00 . A A . 116 ARG HG2 1 1
4 11491 1 1 116 ARG HG3 H -9.321 4.727 10.909 1.00 . A A . 116 ARG HG3 1 1
4 11492 1 1 116 ARG HH11 H -11.668 5.068 7.321 1.00 . A A . 116 ARG HH11 1 1
4 11493 1 1 116 ARG HH12 H -13.331 5.575 7.202 1.00 . A A . 116 ARG HH12 1 1
4 11494 1 1 116 ARG HH21 H -14.127 4.789 10.523 1.00 . A A . 116 ARG HH21 1 1
4 11495 1 1 116 ARG HH22 H -14.720 5.419 9.021 1.00 . A A . 116 ARG HH22 1 1
4 11496 1 1 116 ARG N N -6.630 4.213 11.561 1.00 . A A . 116 ARG N 1 1
4 11497 1 1 116 ARG NE N -11.781 4.349 9.742 1.00 . A A . 116 ARG NE 1 1
4 11498 1 1 116 ARG NH1 N -12.577 5.194 7.746 1.00 . A A . 116 ARG NH1 1 1
4 11499 1 1 116 ARG NH2 N -13.970 5.035 9.564 1.00 . A A . 116 ARG NH2 1 1
4 11500 1 1 116 ARG O O -5.152 3.174 9.233 1.00 . A A . 116 ARG O 1 1
4 11501 1 1 117 ALA C C -5.051 -0.405 8.577 1.00 . A A . 117 ALA C 1 1
4 11502 1 1 117 ALA CA C -4.460 0.528 9.625 1.00 . A A . 117 ALA CA 1 1
4 11503 1 1 117 ALA CB C -3.618 -0.245 10.629 1.00 . A A . 117 ALA CB 1 1
4 11504 1 1 117 ALA H H -6.049 0.771 10.991 1.00 . A A . 117 ALA H 1 1
4 11505 1 1 117 ALA HA H -3.828 1.256 9.139 1.00 . A A . 117 ALA HA 1 1
4 11506 1 1 117 ALA HB1 H -3.232 0.435 11.375 1.00 . A A . 117 ALA HB1 1 1
4 11507 1 1 117 ALA HB2 H -2.796 -0.725 10.119 1.00 . A A . 117 ALA HB2 1 1
4 11508 1 1 117 ALA HB3 H -4.229 -0.996 11.109 1.00 . A A . 117 ALA HB3 1 1
4 11509 1 1 117 ALA N N -5.527 1.237 10.302 1.00 . A A . 117 ALA N 1 1
4 11510 1 1 117 ALA O O -5.989 -1.153 8.865 1.00 . A A . 117 ALA O 1 1
4 11511 1 1 118 PRO C C -4.807 -2.686 6.516 1.00 . A A . 118 PRO C 1 1
4 11512 1 1 118 PRO CA C -5.026 -1.200 6.241 1.00 . A A . 118 PRO CA 1 1
4 11513 1 1 118 PRO CB C -4.183 -0.761 5.037 1.00 . A A . 118 PRO CB 1 1
4 11514 1 1 118 PRO CD C -3.460 0.545 6.894 1.00 . A A . 118 PRO CD 1 1
4 11515 1 1 118 PRO CG C -3.639 0.573 5.407 1.00 . A A . 118 PRO CG 1 1
4 11516 1 1 118 PRO HA H -6.070 -1.021 6.037 1.00 . A A . 118 PRO HA 1 1
4 11517 1 1 118 PRO HB2 H -3.391 -1.477 4.871 1.00 . A A . 118 PRO HB2 1 1
4 11518 1 1 118 PRO HB3 H -4.811 -0.702 4.162 1.00 . A A . 118 PRO HB3 1 1
4 11519 1 1 118 PRO HD2 H -2.490 0.145 7.150 1.00 . A A . 118 PRO HD2 1 1
4 11520 1 1 118 PRO HD3 H -3.585 1.534 7.307 1.00 . A A . 118 PRO HD3 1 1
4 11521 1 1 118 PRO HG2 H -2.689 0.733 4.917 1.00 . A A . 118 PRO HG2 1 1
4 11522 1 1 118 PRO HG3 H -4.340 1.347 5.128 1.00 . A A . 118 PRO HG3 1 1
4 11523 1 1 118 PRO N N -4.540 -0.352 7.337 1.00 . A A . 118 PRO N 1 1
4 11524 1 1 118 PRO O O -3.914 -3.065 7.277 1.00 . A A . 118 PRO O 1 1
4 11525 1 1 119 SER C C -4.663 -5.474 4.854 1.00 . A A . 119 SER C 1 1
4 11526 1 1 119 SER CA C -5.487 -4.958 6.026 1.00 . A A . 119 SER CA 1 1
4 11527 1 1 119 SER CB C -6.864 -5.635 6.062 1.00 . A A . 119 SER CB 1 1
4 11528 1 1 119 SER H H -6.349 -3.158 5.335 1.00 . A A . 119 SER H 1 1
4 11529 1 1 119 SER HA H -4.959 -5.167 6.946 1.00 . A A . 119 SER HA 1 1
4 11530 1 1 119 SER HB2 H -7.467 -5.172 6.829 1.00 . A A . 119 SER HB2 1 1
4 11531 1 1 119 SER HB3 H -7.346 -5.513 5.104 1.00 . A A . 119 SER HB3 1 1
4 11532 1 1 119 SER HG H -6.850 -7.159 7.301 1.00 . A A . 119 SER HG 1 1
4 11533 1 1 119 SER N N -5.631 -3.520 5.903 1.00 . A A . 119 SER N 1 1
4 11534 1 1 119 SER O O -4.792 -4.978 3.735 1.00 . A A . 119 SER O 1 1
4 11535 1 1 119 SER OG O -6.752 -7.020 6.347 1.00 . A A . 119 SER OG 1 1
4 11536 1 1 120 PHE C C -2.407 -8.347 4.444 1.00 . A A . 120 PHE C 1 1
4 11537 1 1 120 PHE CA C -2.915 -6.961 4.084 1.00 . A A . 120 PHE CA 1 1
4 11538 1 1 120 PHE CB C -1.731 -6.004 3.850 1.00 . A A . 120 PHE CB 1 1
4 11539 1 1 120 PHE CD1 C -1.341 -3.802 5.010 1.00 . A A . 120 PHE CD1 1 1
4 11540 1 1 120 PHE CD2 C -0.981 -5.816 6.236 1.00 . A A . 120 PHE CD2 1 1
4 11541 1 1 120 PHE CE1 C -0.979 -3.063 6.118 1.00 . A A . 120 PHE CE1 1 1
4 11542 1 1 120 PHE CE2 C -0.620 -5.079 7.348 1.00 . A A . 120 PHE CE2 1 1
4 11543 1 1 120 PHE CG C -1.345 -5.187 5.055 1.00 . A A . 120 PHE CG 1 1
4 11544 1 1 120 PHE CZ C -0.642 -3.656 7.265 1.00 . A A . 120 PHE CZ 1 1
4 11545 1 1 120 PHE H H -3.773 -6.833 6.009 1.00 . A A . 120 PHE H 1 1
4 11546 1 1 120 PHE HA H -3.484 -7.031 3.168 1.00 . A A . 120 PHE HA 1 1
4 11547 1 1 120 PHE HB2 H -0.868 -6.582 3.555 1.00 . A A . 120 PHE HB2 1 1
4 11548 1 1 120 PHE HB3 H -1.986 -5.321 3.053 1.00 . A A . 120 PHE HB3 1 1
4 11549 1 1 120 PHE HD1 H -1.623 -3.299 4.097 1.00 . A A . 120 PHE HD1 1 1
4 11550 1 1 120 PHE HD2 H -0.980 -6.895 6.280 1.00 . A A . 120 PHE HD2 1 1
4 11551 1 1 120 PHE HE1 H -0.979 -1.984 6.071 1.00 . A A . 120 PHE HE1 1 1
4 11552 1 1 120 PHE HE2 H -0.340 -5.582 8.261 1.00 . A A . 120 PHE HE2 1 1
4 11553 1 1 120 PHE HZ H -0.371 -3.059 8.124 1.00 . A A . 120 PHE HZ 1 1
4 11554 1 1 120 PHE N N -3.805 -6.443 5.110 1.00 . A A . 120 PHE N 1 1
4 11555 1 1 120 PHE O O -2.351 -8.711 5.619 1.00 . A A . 120 PHE O 1 1
4 11556 1 1 121 ARG C C -0.642 -10.819 2.406 1.00 . A A . 121 ARG C 1 1
4 11557 1 1 121 ARG CA C -1.503 -10.445 3.611 1.00 . A A . 121 ARG CA 1 1
4 11558 1 1 121 ARG CB C -2.619 -11.477 3.829 1.00 . A A . 121 ARG CB 1 1
4 11559 1 1 121 ARG CD C -4.777 -12.493 3.031 1.00 . A A . 121 ARG CD 1 1
4 11560 1 1 121 ARG CG C -3.639 -11.543 2.702 1.00 . A A . 121 ARG CG 1 1
4 11561 1 1 121 ARG CZ C -6.477 -12.753 4.802 1.00 . A A . 121 ARG CZ 1 1
4 11562 1 1 121 ARG H H -2.160 -8.764 2.511 1.00 . A A . 121 ARG H 1 1
4 11563 1 1 121 ARG HA H -0.873 -10.417 4.489 1.00 . A A . 121 ARG HA 1 1
4 11564 1 1 121 ARG HB2 H -2.170 -12.455 3.933 1.00 . A A . 121 ARG HB2 1 1
4 11565 1 1 121 ARG HB3 H -3.141 -11.235 4.744 1.00 . A A . 121 ARG HB3 1 1
4 11566 1 1 121 ARG HD2 H -5.420 -12.579 2.167 1.00 . A A . 121 ARG HD2 1 1
4 11567 1 1 121 ARG HD3 H -4.363 -13.461 3.271 1.00 . A A . 121 ARG HD3 1 1
4 11568 1 1 121 ARG HE H -5.409 -11.096 4.470 1.00 . A A . 121 ARG HE 1 1
4 11569 1 1 121 ARG HG2 H -4.045 -10.555 2.538 1.00 . A A . 121 ARG HG2 1 1
4 11570 1 1 121 ARG HG3 H -3.144 -11.883 1.804 1.00 . A A . 121 ARG HG3 1 1
4 11571 1 1 121 ARG HH11 H -6.236 -14.389 3.634 1.00 . A A . 121 ARG HH11 1 1
4 11572 1 1 121 ARG HH12 H -7.412 -14.547 4.895 1.00 . A A . 121 ARG HH12 1 1
4 11573 1 1 121 ARG HH21 H -6.961 -11.296 6.125 1.00 . A A . 121 ARG HH21 1 1
4 11574 1 1 121 ARG HH22 H -7.820 -12.791 6.317 1.00 . A A . 121 ARG HH22 1 1
4 11575 1 1 121 ARG N N -2.055 -9.114 3.425 1.00 . A A . 121 ARG N 1 1
4 11576 1 1 121 ARG NE N -5.569 -12.019 4.164 1.00 . A A . 121 ARG NE 1 1
4 11577 1 1 121 ARG NH1 N -6.729 -13.994 4.413 1.00 . A A . 121 ARG NH1 1 1
4 11578 1 1 121 ARG NH2 N -7.141 -12.239 5.827 1.00 . A A . 121 ARG NH2 1 1
4 11579 1 1 121 ARG O O -1.065 -10.677 1.255 1.00 . A A . 121 ARG O 1 1
4 11580 1 1 122 CYS C C 1.700 -13.075 1.466 1.00 . A A . 122 CYS C 1 1
4 11581 1 1 122 CYS CA C 1.527 -11.569 1.625 1.00 . A A . 122 CYS CA 1 1
4 11582 1 1 122 CYS CB C 2.868 -10.906 1.946 1.00 . A A . 122 CYS CB 1 1
4 11583 1 1 122 CYS H H 0.834 -11.406 3.610 1.00 . A A . 122 CYS H 1 1
4 11584 1 1 122 CYS HA H 1.148 -11.161 0.701 1.00 . A A . 122 CYS HA 1 1
4 11585 1 1 122 CYS HB2 H 3.257 -11.321 2.865 1.00 . A A . 122 CYS HB2 1 1
4 11586 1 1 122 CYS HB3 H 3.563 -11.106 1.146 1.00 . A A . 122 CYS HB3 1 1
4 11587 1 1 122 CYS HG H 3.721 -8.732 2.984 1.00 . A A . 122 CYS HG 1 1
4 11588 1 1 122 CYS N N 0.571 -11.268 2.675 1.00 . A A . 122 CYS N 1 1
4 11589 1 1 122 CYS O O 2.210 -13.751 2.356 1.00 . A A . 122 CYS O 1 1
4 11590 1 1 122 CYS SG S 2.758 -9.114 2.154 1.00 . A A . 122 CYS SG 1 1
4 11591 1 1 123 THR C C 2.233 -15.237 -1.190 1.00 . A A . 123 THR C 1 1
4 11592 1 1 123 THR CA C 1.370 -15.013 0.045 1.00 . A A . 123 THR CA 1 1
4 11593 1 1 123 THR CB C -0.030 -15.614 -0.174 1.00 . A A . 123 THR CB 1 1
4 11594 1 1 123 THR CG2 C 0.043 -17.112 -0.421 1.00 . A A . 123 THR CG2 1 1
4 11595 1 1 123 THR H H 0.881 -13.001 -0.351 1.00 . A A . 123 THR H 1 1
4 11596 1 1 123 THR HA H 1.826 -15.500 0.896 1.00 . A A . 123 THR HA 1 1
4 11597 1 1 123 THR HB H -0.480 -15.139 -1.037 1.00 . A A . 123 THR HB 1 1
4 11598 1 1 123 THR HG1 H -0.300 -15.440 1.776 1.00 . A A . 123 THR HG1 1 1
4 11599 1 1 123 THR HG21 H 0.663 -17.305 -1.283 1.00 . A A . 123 THR HG21 1 1
4 11600 1 1 123 THR HG22 H -0.951 -17.499 -0.597 1.00 . A A . 123 THR HG22 1 1
4 11601 1 1 123 THR HG23 H 0.468 -17.601 0.444 1.00 . A A . 123 THR HG23 1 1
4 11602 1 1 123 THR N N 1.272 -13.591 0.329 1.00 . A A . 123 THR N 1 1
4 11603 1 1 123 THR O O 2.092 -14.530 -2.182 1.00 . A A . 123 THR O 1 1
4 11604 1 1 123 THR OG1 O -0.844 -15.356 0.981 1.00 . A A . 123 THR OG1 1 1
4 11605 1 1 124 ASP C C 3.336 -16.841 -3.480 1.00 . A A . 124 ASP C 1 1
4 11606 1 1 124 ASP CA C 4.077 -16.467 -2.203 1.00 . A A . 124 ASP CA 1 1
4 11607 1 1 124 ASP CB C 5.057 -17.580 -1.822 1.00 . A A . 124 ASP CB 1 1
4 11608 1 1 124 ASP CG C 4.409 -18.953 -1.759 1.00 . A A . 124 ASP CG 1 1
4 11609 1 1 124 ASP H H 3.188 -16.748 -0.303 1.00 . A A . 124 ASP H 1 1
4 11610 1 1 124 ASP HA H 4.635 -15.561 -2.384 1.00 . A A . 124 ASP HA 1 1
4 11611 1 1 124 ASP HB2 H 5.846 -17.616 -2.555 1.00 . A A . 124 ASP HB2 1 1
4 11612 1 1 124 ASP HB3 H 5.483 -17.358 -0.855 1.00 . A A . 124 ASP HB3 1 1
4 11613 1 1 124 ASP N N 3.143 -16.199 -1.113 1.00 . A A . 124 ASP N 1 1
4 11614 1 1 124 ASP O O 2.263 -17.451 -3.442 1.00 . A A . 124 ASP O 1 1
4 11615 1 1 124 ASP OD1 O 4.604 -19.755 -2.697 1.00 . A A . 124 ASP OD1 1 1
4 11616 1 1 124 ASP OD2 O 3.680 -19.223 -0.783 1.00 . A A . 124 ASP OD2 1 1
4 11617 1 1 125 ALA C C 3.619 -18.163 -6.326 1.00 . A A . 125 ALA C 1 1
4 11618 1 1 125 ALA CA C 3.323 -16.733 -5.902 1.00 . A A . 125 ALA CA 1 1
4 11619 1 1 125 ALA CB C 3.838 -15.750 -6.945 1.00 . A A . 125 ALA CB 1 1
4 11620 1 1 125 ALA H H 4.764 -15.973 -4.565 1.00 . A A . 125 ALA H 1 1
4 11621 1 1 125 ALA HA H 2.254 -16.604 -5.815 1.00 . A A . 125 ALA HA 1 1
4 11622 1 1 125 ALA HB1 H 3.334 -15.924 -7.885 1.00 . A A . 125 ALA HB1 1 1
4 11623 1 1 125 ALA HB2 H 4.902 -15.887 -7.075 1.00 . A A . 125 ALA HB2 1 1
4 11624 1 1 125 ALA HB3 H 3.645 -14.739 -6.615 1.00 . A A . 125 ALA HB3 1 1
4 11625 1 1 125 ALA N N 3.913 -16.453 -4.608 1.00 . A A . 125 ALA N 1 1
4 11626 1 1 125 ALA O O 4.705 -18.461 -6.825 1.00 . A A . 125 ALA O 1 1
4 11627 1 1 126 GLU C C 2.985 -20.641 -7.948 1.00 . A A . 126 GLU C 1 1
4 11628 1 1 126 GLU CA C 2.793 -20.455 -6.447 1.00 . A A . 126 GLU CA 1 1
4 11629 1 1 126 GLU CB C 1.552 -21.224 -6.003 1.00 . A A . 126 GLU CB 1 1
4 11630 1 1 126 GLU CD C -0.146 -21.650 -4.200 1.00 . A A . 126 GLU CD 1 1
4 11631 1 1 126 GLU CG C 1.165 -20.988 -4.553 1.00 . A A . 126 GLU CG 1 1
4 11632 1 1 126 GLU H H 1.807 -18.728 -5.730 1.00 . A A . 126 GLU H 1 1
4 11633 1 1 126 GLU HA H 3.656 -20.838 -5.929 1.00 . A A . 126 GLU HA 1 1
4 11634 1 1 126 GLU HB2 H 0.721 -20.930 -6.625 1.00 . A A . 126 GLU HB2 1 1
4 11635 1 1 126 GLU HB3 H 1.731 -22.282 -6.137 1.00 . A A . 126 GLU HB3 1 1
4 11636 1 1 126 GLU HG2 H 1.939 -21.389 -3.915 1.00 . A A . 126 GLU HG2 1 1
4 11637 1 1 126 GLU HG3 H 1.074 -19.925 -4.385 1.00 . A A . 126 GLU HG3 1 1
4 11638 1 1 126 GLU N N 2.650 -19.041 -6.119 1.00 . A A . 126 GLU N 1 1
4 11639 1 1 126 GLU O O 3.727 -21.515 -8.394 1.00 . A A . 126 GLU O 1 1
4 11640 1 1 126 GLU OE1 O -1.207 -21.131 -4.602 1.00 . A A . 126 GLU OE1 1 1
4 11641 1 1 126 GLU OE2 O -0.123 -22.689 -3.507 1.00 . A A . 126 GLU OE2 1 1
4 11642 1 1 127 LYS C C 3.257 -18.796 -10.747 1.00 . A A . 127 LYS C 1 1
4 11643 1 1 127 LYS CA C 2.359 -19.885 -10.172 1.00 . A A . 127 LYS CA 1 1
4 11644 1 1 127 LYS CB C 0.946 -19.764 -10.743 1.00 . A A . 127 LYS CB 1 1
4 11645 1 1 127 LYS CD C -1.203 -18.454 -10.806 1.00 . A A . 127 LYS CD 1 1
4 11646 1 1 127 LYS CE C -1.353 -18.637 -12.308 1.00 . A A . 127 LYS CE 1 1
4 11647 1 1 127 LYS CG C 0.252 -18.461 -10.377 1.00 . A A . 127 LYS CG 1 1
4 11648 1 1 127 LYS H H 1.768 -19.105 -8.298 1.00 . A A . 127 LYS H 1 1
4 11649 1 1 127 LYS HA H 2.765 -20.849 -10.436 1.00 . A A . 127 LYS HA 1 1
4 11650 1 1 127 LYS HB2 H 1.002 -19.826 -11.820 1.00 . A A . 127 LYS HB2 1 1
4 11651 1 1 127 LYS HB3 H 0.348 -20.583 -10.374 1.00 . A A . 127 LYS HB3 1 1
4 11652 1 1 127 LYS HD2 H -1.717 -19.260 -10.306 1.00 . A A . 127 LYS HD2 1 1
4 11653 1 1 127 LYS HD3 H -1.648 -17.511 -10.522 1.00 . A A . 127 LYS HD3 1 1
4 11654 1 1 127 LYS HE2 H -0.797 -17.862 -12.811 1.00 . A A . 127 LYS HE2 1 1
4 11655 1 1 127 LYS HE3 H -0.953 -19.602 -12.583 1.00 . A A . 127 LYS HE3 1 1
4 11656 1 1 127 LYS HG2 H 0.299 -18.331 -9.306 1.00 . A A . 127 LYS HG2 1 1
4 11657 1 1 127 LYS HG3 H 0.767 -17.645 -10.862 1.00 . A A . 127 LYS HG3 1 1
4 11658 1 1 127 LYS HZ1 H -2.844 -18.654 -13.762 1.00 . A A . 127 LYS HZ1 1 1
4 11659 1 1 127 LYS HZ2 H -3.187 -17.656 -12.443 1.00 . A A . 127 LYS HZ2 1 1
4 11660 1 1 127 LYS HZ3 H -3.316 -19.336 -12.289 1.00 . A A . 127 LYS HZ3 1 1
4 11661 1 1 127 LYS N N 2.313 -19.801 -8.719 1.00 . A A . 127 LYS N 1 1
4 11662 1 1 127 LYS NZ N -2.773 -18.565 -12.729 1.00 . A A . 127 LYS NZ 1 1
4 11663 1 1 127 LYS O O 3.155 -18.440 -11.922 1.00 . A A . 127 LYS O 1 1
4 11664 1 1 128 GLY C C 6.349 -17.252 -9.632 1.00 . A A . 128 GLY C 1 1
4 11665 1 1 128 GLY CA C 5.018 -17.205 -10.345 1.00 . A A . 128 GLY CA 1 1
4 11666 1 1 128 GLY H H 4.209 -18.619 -8.998 1.00 . A A . 128 GLY H 1 1
4 11667 1 1 128 GLY HA2 H 5.184 -17.296 -11.408 1.00 . A A . 128 GLY HA2 1 1
4 11668 1 1 128 GLY HA3 H 4.543 -16.257 -10.141 1.00 . A A . 128 GLY HA3 1 1
4 11669 1 1 128 GLY N N 4.141 -18.270 -9.915 1.00 . A A . 128 GLY N 1 1
4 11670 1 1 128 GLY O O 6.604 -18.158 -8.841 1.00 . A A . 128 GLY O 1 1
4 11671 1 1 129 LYS C C 8.581 -15.017 -8.355 1.00 . A A . 129 LYS C 1 1
4 11672 1 1 129 LYS CA C 8.506 -16.220 -9.284 1.00 . A A . 129 LYS CA 1 1
4 11673 1 1 129 LYS CB C 9.609 -16.154 -10.347 1.00 . A A . 129 LYS CB 1 1
4 11674 1 1 129 LYS CD C 10.674 -17.235 -12.366 1.00 . A A . 129 LYS CD 1 1
4 11675 1 1 129 LYS CE C 12.095 -17.251 -11.824 1.00 . A A . 129 LYS CE 1 1
4 11676 1 1 129 LYS CG C 9.636 -17.370 -11.261 1.00 . A A . 129 LYS CG 1 1
4 11677 1 1 129 LYS H H 6.939 -15.586 -10.552 1.00 . A A . 129 LYS H 1 1
4 11678 1 1 129 LYS HA H 8.634 -17.118 -8.699 1.00 . A A . 129 LYS HA 1 1
4 11679 1 1 129 LYS HB2 H 9.458 -15.273 -10.955 1.00 . A A . 129 LYS HB2 1 1
4 11680 1 1 129 LYS HB3 H 10.565 -16.079 -9.852 1.00 . A A . 129 LYS HB3 1 1
4 11681 1 1 129 LYS HD2 H 10.558 -18.059 -13.054 1.00 . A A . 129 LYS HD2 1 1
4 11682 1 1 129 LYS HD3 H 10.510 -16.306 -12.888 1.00 . A A . 129 LYS HD3 1 1
4 11683 1 1 129 LYS HE2 H 12.225 -16.407 -11.163 1.00 . A A . 129 LYS HE2 1 1
4 11684 1 1 129 LYS HE3 H 12.250 -18.167 -11.274 1.00 . A A . 129 LYS HE3 1 1
4 11685 1 1 129 LYS HG2 H 9.869 -18.242 -10.670 1.00 . A A . 129 LYS HG2 1 1
4 11686 1 1 129 LYS HG3 H 8.661 -17.489 -11.708 1.00 . A A . 129 LYS HG3 1 1
4 11687 1 1 129 LYS HZ1 H 14.067 -17.200 -12.526 1.00 . A A . 129 LYS HZ1 1 1
4 11688 1 1 129 LYS HZ2 H 12.984 -16.280 -13.444 1.00 . A A . 129 LYS HZ2 1 1
4 11689 1 1 129 LYS HZ3 H 12.981 -17.962 -13.581 1.00 . A A . 129 LYS HZ3 1 1
4 11690 1 1 129 LYS N N 7.198 -16.283 -9.911 1.00 . A A . 129 LYS N 1 1
4 11691 1 1 129 LYS NZ N 13.100 -17.168 -12.918 1.00 . A A . 129 LYS NZ 1 1
4 11692 1 1 129 LYS O O 9.230 -14.020 -8.662 1.00 . A A . 129 LYS O 1 1
4 11693 1 1 130 GLY C C 6.794 -14.131 -5.246 1.00 . A A . 130 GLY C 1 1
4 11694 1 1 130 GLY CA C 7.910 -14.036 -6.264 1.00 . A A . 130 GLY CA 1 1
4 11695 1 1 130 GLY H H 7.366 -15.916 -7.049 1.00 . A A . 130 GLY H 1 1
4 11696 1 1 130 GLY HA2 H 8.854 -14.054 -5.741 1.00 . A A . 130 GLY HA2 1 1
4 11697 1 1 130 GLY HA3 H 7.822 -13.096 -6.789 1.00 . A A . 130 GLY HA3 1 1
4 11698 1 1 130 GLY N N 7.891 -15.111 -7.228 1.00 . A A . 130 GLY N 1 1
4 11699 1 1 130 GLY O O 6.716 -15.098 -4.485 1.00 . A A . 130 GLY O 1 1
4 11700 1 1 131 LEU C C 3.599 -12.452 -4.772 1.00 . A A . 131 LEU C 1 1
4 11701 1 1 131 LEU CA C 4.911 -13.001 -4.211 1.00 . A A . 131 LEU CA 1 1
4 11702 1 1 131 LEU CB C 5.447 -12.040 -3.146 1.00 . A A . 131 LEU CB 1 1
4 11703 1 1 131 LEU CD1 C 4.708 -12.853 -0.889 1.00 . A A . 131 LEU CD1 1 1
4 11704 1 1 131 LEU CD2 C 4.785 -10.401 -1.380 1.00 . A A . 131 LEU CD2 1 1
4 11705 1 1 131 LEU CG C 4.527 -11.782 -1.953 1.00 . A A . 131 LEU CG 1 1
4 11706 1 1 131 LEU H H 5.925 -12.497 -5.997 1.00 . A A . 131 LEU H 1 1
4 11707 1 1 131 LEU HA H 4.739 -13.968 -3.767 1.00 . A A . 131 LEU HA 1 1
4 11708 1 1 131 LEU HB2 H 6.379 -12.439 -2.771 1.00 . A A . 131 LEU HB2 1 1
4 11709 1 1 131 LEU HB3 H 5.653 -11.092 -3.621 1.00 . A A . 131 LEU HB3 1 1
4 11710 1 1 131 LEU HD11 H 5.732 -12.845 -0.540 1.00 . A A . 131 LEU HD11 1 1
4 11711 1 1 131 LEU HD12 H 4.480 -13.820 -1.306 1.00 . A A . 131 LEU HD12 1 1
4 11712 1 1 131 LEU HD13 H 4.045 -12.654 -0.060 1.00 . A A . 131 LEU HD13 1 1
4 11713 1 1 131 LEU HD21 H 4.628 -9.658 -2.147 1.00 . A A . 131 LEU HD21 1 1
4 11714 1 1 131 LEU HD22 H 5.804 -10.343 -1.025 1.00 . A A . 131 LEU HD22 1 1
4 11715 1 1 131 LEU HD23 H 4.106 -10.219 -0.560 1.00 . A A . 131 LEU HD23 1 1
4 11716 1 1 131 LEU HG H 3.499 -11.815 -2.289 1.00 . A A . 131 LEU HG 1 1
4 11717 1 1 131 LEU N N 5.911 -13.146 -5.256 1.00 . A A . 131 LEU N 1 1
4 11718 1 1 131 LEU O O 3.598 -11.733 -5.764 1.00 . A A . 131 LEU O 1 1
4 11719 1 1 132 ILE C C 0.700 -11.462 -3.205 1.00 . A A . 132 ILE C 1 1
4 11720 1 1 132 ILE CA C 1.196 -12.211 -4.439 1.00 . A A . 132 ILE CA 1 1
4 11721 1 1 132 ILE CB C 0.145 -13.265 -4.861 1.00 . A A . 132 ILE CB 1 1
4 11722 1 1 132 ILE CD1 C 0.887 -13.223 -7.316 1.00 . A A . 132 ILE CD1 1 1
4 11723 1 1 132 ILE CG1 C 0.627 -14.065 -6.079 1.00 . A A . 132 ILE CG1 1 1
4 11724 1 1 132 ILE CG2 C -1.199 -12.604 -5.154 1.00 . A A . 132 ILE CG2 1 1
4 11725 1 1 132 ILE H H 2.538 -13.505 -3.442 1.00 . A A . 132 ILE H 1 1
4 11726 1 1 132 ILE HA H 1.330 -11.507 -5.249 1.00 . A A . 132 ILE HA 1 1
4 11727 1 1 132 ILE HB H 0.004 -13.945 -4.033 1.00 . A A . 132 ILE HB 1 1
4 11728 1 1 132 ILE HD11 H 1.672 -12.511 -7.109 1.00 . A A . 132 ILE HD11 1 1
4 11729 1 1 132 ILE HD12 H -0.014 -12.697 -7.592 1.00 . A A . 132 ILE HD12 1 1
4 11730 1 1 132 ILE HD13 H 1.192 -13.866 -8.128 1.00 . A A . 132 ILE HD13 1 1
4 11731 1 1 132 ILE HG12 H 1.548 -14.570 -5.828 1.00 . A A . 132 ILE HG12 1 1
4 11732 1 1 132 ILE HG13 H -0.120 -14.803 -6.334 1.00 . A A . 132 ILE HG13 1 1
4 11733 1 1 132 ILE HG21 H -1.910 -13.352 -5.472 1.00 . A A . 132 ILE HG21 1 1
4 11734 1 1 132 ILE HG22 H -1.078 -11.869 -5.935 1.00 . A A . 132 ILE HG22 1 1
4 11735 1 1 132 ILE HG23 H -1.565 -12.119 -4.260 1.00 . A A . 132 ILE HG23 1 1
4 11736 1 1 132 ILE N N 2.490 -12.811 -4.139 1.00 . A A . 132 ILE N 1 1
4 11737 1 1 132 ILE O O 0.246 -12.072 -2.231 1.00 . A A . 132 ILE O 1 1
4 11738 1 1 133 LEU C C -0.977 -8.897 -2.105 1.00 . A A . 133 LEU C 1 1
4 11739 1 1 133 LEU CA C 0.487 -9.329 -2.072 1.00 . A A . 133 LEU CA 1 1
4 11740 1 1 133 LEU CB C 1.420 -8.105 -2.031 1.00 . A A . 133 LEU CB 1 1
4 11741 1 1 133 LEU CD1 C 2.861 -6.592 -0.648 1.00 . A A . 133 LEU CD1 1 1
4 11742 1 1 133 LEU CD2 C 0.390 -6.519 -0.353 1.00 . A A . 133 LEU CD2 1 1
4 11743 1 1 133 LEU CG C 1.582 -7.416 -0.667 1.00 . A A . 133 LEU CG 1 1
4 11744 1 1 133 LEU H H 1.095 -9.704 -4.067 1.00 . A A . 133 LEU H 1 1
4 11745 1 1 133 LEU HA H 0.656 -9.929 -1.191 1.00 . A A . 133 LEU HA 1 1
4 11746 1 1 133 LEU HB2 H 2.398 -8.419 -2.363 1.00 . A A . 133 LEU HB2 1 1
4 11747 1 1 133 LEU HB3 H 1.044 -7.375 -2.731 1.00 . A A . 133 LEU HB3 1 1
4 11748 1 1 133 LEU HD11 H 3.707 -7.243 -0.815 1.00 . A A . 133 LEU HD11 1 1
4 11749 1 1 133 LEU HD12 H 2.965 -6.107 0.311 1.00 . A A . 133 LEU HD12 1 1
4 11750 1 1 133 LEU HD13 H 2.823 -5.846 -1.429 1.00 . A A . 133 LEU HD13 1 1
4 11751 1 1 133 LEU HD21 H -0.522 -7.093 -0.425 1.00 . A A . 133 LEU HD21 1 1
4 11752 1 1 133 LEU HD22 H 0.358 -5.702 -1.057 1.00 . A A . 133 LEU HD22 1 1
4 11753 1 1 133 LEU HD23 H 0.489 -6.128 0.649 1.00 . A A . 133 LEU HD23 1 1
4 11754 1 1 133 LEU HG H 1.652 -8.168 0.105 1.00 . A A . 133 LEU HG 1 1
4 11755 1 1 133 LEU N N 0.806 -10.144 -3.235 1.00 . A A . 133 LEU N 1 1
4 11756 1 1 133 LEU O O -1.458 -8.372 -3.110 1.00 . A A . 133 LEU O 1 1
4 11757 1 1 134 HIS C C -3.129 -7.481 0.008 1.00 . A A . 134 HIS C 1 1
4 11758 1 1 134 HIS CA C -3.073 -8.710 -0.887 1.00 . A A . 134 HIS CA 1 1
4 11759 1 1 134 HIS CB C -3.951 -9.818 -0.291 1.00 . A A . 134 HIS CB 1 1
4 11760 1 1 134 HIS CD2 C -3.242 -11.937 -1.620 1.00 . A A . 134 HIS CD2 1 1
4 11761 1 1 134 HIS CE1 C -5.211 -12.494 -2.401 1.00 . A A . 134 HIS CE1 1 1
4 11762 1 1 134 HIS CG C -4.133 -11.016 -1.175 1.00 . A A . 134 HIS CG 1 1
4 11763 1 1 134 HIS H H -1.266 -9.623 -0.263 1.00 . A A . 134 HIS H 1 1
4 11764 1 1 134 HIS HA H -3.439 -8.452 -1.871 1.00 . A A . 134 HIS HA 1 1
4 11765 1 1 134 HIS HB2 H -3.505 -10.156 0.631 1.00 . A A . 134 HIS HB2 1 1
4 11766 1 1 134 HIS HB3 H -4.929 -9.410 -0.078 1.00 . A A . 134 HIS HB3 1 1
4 11767 1 1 134 HIS HD1 H -6.212 -10.928 -1.537 1.00 . A A . 134 HIS HD1 1 1
4 11768 1 1 134 HIS HD2 H -2.183 -11.959 -1.411 1.00 . A A . 134 HIS HD2 1 1
4 11769 1 1 134 HIS HE1 H -6.001 -13.019 -2.917 1.00 . A A . 134 HIS HE1 1 1
4 11770 1 1 134 HIS HE2 H -3.579 -13.692 -2.726 1.00 . A A . 134 HIS HE2 1 1
4 11771 1 1 134 HIS N N -1.689 -9.146 -1.015 1.00 . A A . 134 HIS N 1 1
4 11772 1 1 134 HIS ND1 N -5.355 -11.395 -1.684 1.00 . A A . 134 HIS ND1 1 1
4 11773 1 1 134 HIS NE2 N -3.939 -12.842 -2.380 1.00 . A A . 134 HIS NE2 1 1
4 11774 1 1 134 HIS O O -2.587 -7.493 1.110 1.00 . A A . 134 HIS O 1 1
4 11775 1 1 135 TYR C C -5.241 -4.607 0.230 1.00 . A A . 135 TYR C 1 1
4 11776 1 1 135 TYR CA C -3.822 -5.166 0.251 1.00 . A A . 135 TYR CA 1 1
4 11777 1 1 135 TYR CB C -2.849 -4.177 -0.398 1.00 . A A . 135 TYR CB 1 1
4 11778 1 1 135 TYR CD1 C -3.330 -1.754 0.143 1.00 . A A . 135 TYR CD1 1 1
4 11779 1 1 135 TYR CD2 C -1.650 -2.879 1.404 1.00 . A A . 135 TYR CD2 1 1
4 11780 1 1 135 TYR CE1 C -3.101 -0.597 0.862 1.00 . A A . 135 TYR CE1 1 1
4 11781 1 1 135 TYR CE2 C -1.419 -1.726 2.129 1.00 . A A . 135 TYR CE2 1 1
4 11782 1 1 135 TYR CG C -2.609 -2.914 0.402 1.00 . A A . 135 TYR CG 1 1
4 11783 1 1 135 TYR CZ C -2.143 -0.588 1.854 1.00 . A A . 135 TYR CZ 1 1
4 11784 1 1 135 TYR H H -4.260 -6.510 -1.314 1.00 . A A . 135 TYR H 1 1
4 11785 1 1 135 TYR HA H -3.524 -5.344 1.273 1.00 . A A . 135 TYR HA 1 1
4 11786 1 1 135 TYR HB2 H -1.894 -4.665 -0.531 1.00 . A A . 135 TYR HB2 1 1
4 11787 1 1 135 TYR HB3 H -3.235 -3.889 -1.365 1.00 . A A . 135 TYR HB3 1 1
4 11788 1 1 135 TYR HD1 H -4.082 -1.765 -0.633 1.00 . A A . 135 TYR HD1 1 1
4 11789 1 1 135 TYR HD2 H -1.082 -3.773 1.618 1.00 . A A . 135 TYR HD2 1 1
4 11790 1 1 135 TYR HE1 H -3.672 0.294 0.647 1.00 . A A . 135 TYR HE1 1 1
4 11791 1 1 135 TYR HE2 H -0.666 -1.721 2.905 1.00 . A A . 135 TYR HE2 1 1
4 11792 1 1 135 TYR HH H -2.751 0.980 2.783 1.00 . A A . 135 TYR HH 1 1
4 11793 1 1 135 TYR N N -3.780 -6.431 -0.465 1.00 . A A . 135 TYR N 1 1
4 11794 1 1 135 TYR O O -5.900 -4.605 -0.813 1.00 . A A . 135 TYR O 1 1
4 11795 1 1 135 TYR OH O -1.910 0.561 2.570 1.00 . A A . 135 TYR OH 1 1
4 11796 1 1 136 TYR C C -7.097 -2.343 2.279 1.00 . A A . 136 TYR C 1 1
4 11797 1 1 136 TYR CA C -7.082 -3.652 1.496 1.00 . A A . 136 TYR CA 1 1
4 11798 1 1 136 TYR CB C -7.973 -4.687 2.193 1.00 . A A . 136 TYR CB 1 1
4 11799 1 1 136 TYR CD1 C -8.169 -6.442 0.385 1.00 . A A . 136 TYR CD1 1 1
4 11800 1 1 136 TYR CD2 C -7.223 -7.081 2.478 1.00 . A A . 136 TYR CD2 1 1
4 11801 1 1 136 TYR CE1 C -7.992 -7.726 -0.090 1.00 . A A . 136 TYR CE1 1 1
4 11802 1 1 136 TYR CE2 C -7.044 -8.367 2.010 1.00 . A A . 136 TYR CE2 1 1
4 11803 1 1 136 TYR CG C -7.790 -6.098 1.675 1.00 . A A . 136 TYR CG 1 1
4 11804 1 1 136 TYR CZ C -7.429 -8.684 0.726 1.00 . A A . 136 TYR CZ 1 1
4 11805 1 1 136 TYR H H -5.150 -4.179 2.184 1.00 . A A . 136 TYR H 1 1
4 11806 1 1 136 TYR HA H -7.459 -3.472 0.499 1.00 . A A . 136 TYR HA 1 1
4 11807 1 1 136 TYR HB2 H -7.752 -4.689 3.249 1.00 . A A . 136 TYR HB2 1 1
4 11808 1 1 136 TYR HB3 H -9.008 -4.413 2.050 1.00 . A A . 136 TYR HB3 1 1
4 11809 1 1 136 TYR HD1 H -8.611 -5.689 -0.252 1.00 . A A . 136 TYR HD1 1 1
4 11810 1 1 136 TYR HD2 H -6.924 -6.830 3.485 1.00 . A A . 136 TYR HD2 1 1
4 11811 1 1 136 TYR HE1 H -8.292 -7.976 -1.096 1.00 . A A . 136 TYR HE1 1 1
4 11812 1 1 136 TYR HE2 H -6.603 -9.118 2.648 1.00 . A A . 136 TYR HE2 1 1
4 11813 1 1 136 TYR HH H -7.760 -10.574 0.814 1.00 . A A . 136 TYR HH 1 1
4 11814 1 1 136 TYR N N -5.721 -4.159 1.381 1.00 . A A . 136 TYR N 1 1
4 11815 1 1 136 TYR O O -6.667 -2.293 3.430 1.00 . A A . 136 TYR O 1 1
4 11816 1 1 136 TYR OH O -7.255 -9.967 0.259 1.00 . A A . 136 TYR OH 1 1
4 11817 1 1 137 SER C C -8.923 0.743 1.778 1.00 . A A . 137 SER C 1 1
4 11818 1 1 137 SER CA C -7.682 0.014 2.281 1.00 . A A . 137 SER CA 1 1
4 11819 1 1 137 SER CB C -6.422 0.831 1.995 1.00 . A A . 137 SER CB 1 1
4 11820 1 1 137 SER H H -7.885 -1.383 0.718 1.00 . A A . 137 SER H 1 1
4 11821 1 1 137 SER HA H -7.771 -0.143 3.344 1.00 . A A . 137 SER HA 1 1
4 11822 1 1 137 SER HB2 H -6.558 1.836 2.367 1.00 . A A . 137 SER HB2 1 1
4 11823 1 1 137 SER HB3 H -5.580 0.374 2.490 1.00 . A A . 137 SER HB3 1 1
4 11824 1 1 137 SER HG H -5.332 1.367 0.461 1.00 . A A . 137 SER HG 1 1
4 11825 1 1 137 SER N N -7.582 -1.288 1.644 1.00 . A A . 137 SER N 1 1
4 11826 1 1 137 SER O O -9.549 0.309 0.815 1.00 . A A . 137 SER O 1 1
4 11827 1 1 137 SER OG O -6.156 0.893 0.605 1.00 . A A . 137 SER OG 1 1
4 11828 1 1 138 GLU C C -10.435 3.489 0.946 1.00 . A A . 138 GLU C 1 1
4 11829 1 1 138 GLU CA C -10.534 2.538 2.142 1.00 . A A . 138 GLU CA 1 1
4 11830 1 1 138 GLU CB C -10.992 3.317 3.373 1.00 . A A . 138 GLU CB 1 1
4 11831 1 1 138 GLU CD C -10.514 5.189 4.994 1.00 . A A . 138 GLU CD 1 1
4 11832 1 1 138 GLU CG C -9.988 4.356 3.846 1.00 . A A . 138 GLU CG 1 1
4 11833 1 1 138 GLU H H -8.686 2.197 3.128 1.00 . A A . 138 GLU H 1 1
4 11834 1 1 138 GLU HA H -11.273 1.786 1.919 1.00 . A A . 138 GLU HA 1 1
4 11835 1 1 138 GLU HB2 H -11.918 3.822 3.138 1.00 . A A . 138 GLU HB2 1 1
4 11836 1 1 138 GLU HB3 H -11.168 2.621 4.180 1.00 . A A . 138 GLU HB3 1 1
4 11837 1 1 138 GLU HG2 H -9.092 3.850 4.170 1.00 . A A . 138 GLU HG2 1 1
4 11838 1 1 138 GLU HG3 H -9.753 5.013 3.022 1.00 . A A . 138 GLU HG3 1 1
4 11839 1 1 138 GLU N N -9.277 1.846 2.428 1.00 . A A . 138 GLU N 1 1
4 11840 1 1 138 GLU O O -11.325 4.315 0.739 1.00 . A A . 138 GLU O 1 1
4 11841 1 1 138 GLU OE1 O -10.296 4.805 6.161 1.00 . A A . 138 GLU OE1 1 1
4 11842 1 1 138 GLU OE2 O -11.157 6.226 4.736 1.00 . A A . 138 GLU OE2 1 1
4 11843 1 1 139 ARG C C -8.374 3.557 -2.069 1.00 . A A . 139 ARG C 1 1
4 11844 1 1 139 ARG CA C -9.225 4.238 -1.010 1.00 . A A . 139 ARG CA 1 1
4 11845 1 1 139 ARG CB C -8.605 5.595 -0.635 1.00 . A A . 139 ARG CB 1 1
4 11846 1 1 139 ARG CD C -6.924 5.130 1.201 1.00 . A A . 139 ARG CD 1 1
4 11847 1 1 139 ARG CG C -7.132 5.537 -0.249 1.00 . A A . 139 ARG CG 1 1
4 11848 1 1 139 ARG CZ C -6.942 6.283 3.388 1.00 . A A . 139 ARG CZ 1 1
4 11849 1 1 139 ARG H H -8.701 2.695 0.344 1.00 . A A . 139 ARG H 1 1
4 11850 1 1 139 ARG HA H -10.210 4.408 -1.419 1.00 . A A . 139 ARG HA 1 1
4 11851 1 1 139 ARG HB2 H -8.703 6.262 -1.477 1.00 . A A . 139 ARG HB2 1 1
4 11852 1 1 139 ARG HB3 H -9.155 6.005 0.198 1.00 . A A . 139 ARG HB3 1 1
4 11853 1 1 139 ARG HD2 H -7.474 4.220 1.390 1.00 . A A . 139 ARG HD2 1 1
4 11854 1 1 139 ARG HD3 H -5.871 4.954 1.365 1.00 . A A . 139 ARG HD3 1 1
4 11855 1 1 139 ARG HE H -8.065 6.802 1.806 1.00 . A A . 139 ARG HE 1 1
4 11856 1 1 139 ARG HG2 H -6.635 4.821 -0.885 1.00 . A A . 139 ARG HG2 1 1
4 11857 1 1 139 ARG HG3 H -6.698 6.514 -0.404 1.00 . A A . 139 ARG HG3 1 1
4 11858 1 1 139 ARG HH11 H -5.575 4.790 3.245 1.00 . A A . 139 ARG HH11 1 1
4 11859 1 1 139 ARG HH12 H -5.666 5.570 4.792 1.00 . A A . 139 ARG HH12 1 1
4 11860 1 1 139 ARG HH21 H -8.149 7.852 3.834 1.00 . A A . 139 ARG HH21 1 1
4 11861 1 1 139 ARG HH22 H -7.117 7.315 5.126 1.00 . A A . 139 ARG HH22 1 1
4 11862 1 1 139 ARG N N -9.377 3.379 0.157 1.00 . A A . 139 ARG N 1 1
4 11863 1 1 139 ARG NE N -7.381 6.162 2.134 1.00 . A A . 139 ARG NE 1 1
4 11864 1 1 139 ARG NH1 N -5.983 5.484 3.844 1.00 . A A . 139 ARG NH1 1 1
4 11865 1 1 139 ARG NH2 N -7.442 7.226 4.178 1.00 . A A . 139 ARG NH2 1 1
4 11866 1 1 139 ARG O O -7.540 2.706 -1.758 1.00 . A A . 139 ARG O 1 1
4 11867 1 1 140 GLU C C -6.903 4.472 -4.976 1.00 . A A . 140 GLU C 1 1
4 11868 1 1 140 GLU CA C -7.842 3.401 -4.436 1.00 . A A . 140 GLU CA 1 1
4 11869 1 1 140 GLU CB C -8.787 2.920 -5.547 1.00 . A A . 140 GLU CB 1 1
4 11870 1 1 140 GLU CD C -10.673 4.606 -5.388 1.00 . A A . 140 GLU CD 1 1
4 11871 1 1 140 GLU CG C -9.560 4.036 -6.239 1.00 . A A . 140 GLU CG 1 1
4 11872 1 1 140 GLU H H -9.291 4.613 -3.494 1.00 . A A . 140 GLU H 1 1
4 11873 1 1 140 GLU HA H -7.258 2.567 -4.078 1.00 . A A . 140 GLU HA 1 1
4 11874 1 1 140 GLU HB2 H -8.206 2.402 -6.294 1.00 . A A . 140 GLU HB2 1 1
4 11875 1 1 140 GLU HB3 H -9.499 2.232 -5.121 1.00 . A A . 140 GLU HB3 1 1
4 11876 1 1 140 GLU HG2 H -8.872 4.833 -6.478 1.00 . A A . 140 GLU HG2 1 1
4 11877 1 1 140 GLU HG3 H -9.983 3.647 -7.151 1.00 . A A . 140 GLU HG3 1 1
4 11878 1 1 140 GLU N N -8.597 3.937 -3.317 1.00 . A A . 140 GLU N 1 1
4 11879 1 1 140 GLU O O -6.749 5.530 -4.364 1.00 . A A . 140 GLU O 1 1
4 11880 1 1 140 GLU OE1 O -10.413 5.550 -4.615 1.00 . A A . 140 GLU OE1 1 1
4 11881 1 1 140 GLU OE2 O -11.820 4.112 -5.490 1.00 . A A . 140 GLU OE2 1 1
4 11882 1 1 141 GLY C C -4.005 5.183 -6.148 1.00 . A A . 141 GLY C 1 1
4 11883 1 1 141 GLY CA C -5.398 5.170 -6.744 1.00 . A A . 141 GLY CA 1 1
4 11884 1 1 141 GLY H H -6.368 3.300 -6.510 1.00 . A A . 141 GLY H 1 1
4 11885 1 1 141 GLY HA2 H -5.326 4.942 -7.795 1.00 . A A . 141 GLY HA2 1 1
4 11886 1 1 141 GLY HA3 H -5.837 6.151 -6.626 1.00 . A A . 141 GLY HA3 1 1
4 11887 1 1 141 GLY N N -6.261 4.191 -6.106 1.00 . A A . 141 GLY N 1 1
4 11888 1 1 141 GLY O O -3.008 5.170 -6.870 1.00 . A A . 141 GLY O 1 1
4 11889 1 1 142 LEU C C -1.996 3.812 -4.161 1.00 . A A . 142 LEU C 1 1
4 11890 1 1 142 LEU CA C -2.680 5.178 -4.090 1.00 . A A . 142 LEU CA 1 1
4 11891 1 1 142 LEU CB C -2.926 5.556 -2.631 1.00 . A A . 142 LEU CB 1 1
4 11892 1 1 142 LEU CD1 C -3.935 7.099 -0.939 1.00 . A A . 142 LEU CD1 1 1
4 11893 1 1 142 LEU CD2 C -2.690 8.047 -2.879 1.00 . A A . 142 LEU CD2 1 1
4 11894 1 1 142 LEU CG C -3.591 6.916 -2.406 1.00 . A A . 142 LEU CG 1 1
4 11895 1 1 142 LEU H H -4.784 5.175 -4.314 1.00 . A A . 142 LEU H 1 1
4 11896 1 1 142 LEU HA H -2.037 5.914 -4.543 1.00 . A A . 142 LEU HA 1 1
4 11897 1 1 142 LEU HB2 H -3.553 4.796 -2.187 1.00 . A A . 142 LEU HB2 1 1
4 11898 1 1 142 LEU HB3 H -1.977 5.557 -2.119 1.00 . A A . 142 LEU HB3 1 1
4 11899 1 1 142 LEU HD11 H -4.450 8.038 -0.804 1.00 . A A . 142 LEU HD11 1 1
4 11900 1 1 142 LEU HD12 H -3.026 7.100 -0.356 1.00 . A A . 142 LEU HD12 1 1
4 11901 1 1 142 LEU HD13 H -4.569 6.289 -0.614 1.00 . A A . 142 LEU HD13 1 1
4 11902 1 1 142 LEU HD21 H -1.748 8.001 -2.354 1.00 . A A . 142 LEU HD21 1 1
4 11903 1 1 142 LEU HD22 H -3.168 8.994 -2.677 1.00 . A A . 142 LEU HD22 1 1
4 11904 1 1 142 LEU HD23 H -2.519 7.951 -3.939 1.00 . A A . 142 LEU HD23 1 1
4 11905 1 1 142 LEU HG H -4.510 6.960 -2.971 1.00 . A A . 142 LEU HG 1 1
4 11906 1 1 142 LEU N N -3.944 5.172 -4.821 1.00 . A A . 142 LEU N 1 1
4 11907 1 1 142 LEU O O -1.117 3.500 -3.357 1.00 . A A . 142 LEU O 1 1
4 11908 1 1 143 GLN C C -0.342 1.822 -5.697 1.00 . A A . 143 GLN C 1 1
4 11909 1 1 143 GLN CA C -1.828 1.695 -5.354 1.00 . A A . 143 GLN CA 1 1
4 11910 1 1 143 GLN CB C -2.597 0.974 -6.475 1.00 . A A . 143 GLN CB 1 1
4 11911 1 1 143 GLN CD C -3.619 1.189 -8.792 1.00 . A A . 143 GLN CD 1 1
4 11912 1 1 143 GLN CG C -2.583 1.708 -7.811 1.00 . A A . 143 GLN CG 1 1
4 11913 1 1 143 GLN H H -3.142 3.308 -5.703 1.00 . A A . 143 GLN H 1 1
4 11914 1 1 143 GLN HA H -1.926 1.128 -4.441 1.00 . A A . 143 GLN HA 1 1
4 11915 1 1 143 GLN HB2 H -2.157 0.000 -6.623 1.00 . A A . 143 GLN HB2 1 1
4 11916 1 1 143 GLN HB3 H -3.625 0.852 -6.166 1.00 . A A . 143 GLN HB3 1 1
4 11917 1 1 143 GLN HE21 H -3.695 2.963 -9.680 1.00 . A A . 143 GLN HE21 1 1
4 11918 1 1 143 GLN HE22 H -4.732 1.746 -10.337 1.00 . A A . 143 GLN HE22 1 1
4 11919 1 1 143 GLN HG2 H -2.778 2.755 -7.632 1.00 . A A . 143 GLN HG2 1 1
4 11920 1 1 143 GLN HG3 H -1.604 1.598 -8.255 1.00 . A A . 143 GLN HG3 1 1
4 11921 1 1 143 GLN N N -2.411 3.007 -5.126 1.00 . A A . 143 GLN N 1 1
4 11922 1 1 143 GLN NE2 N -4.060 2.050 -9.693 1.00 . A A . 143 GLN NE2 1 1
4 11923 1 1 143 GLN O O 0.491 1.084 -5.172 1.00 . A A . 143 GLN O 1 1
4 11924 1 1 143 GLN OE1 O -4.012 0.024 -8.752 1.00 . A A . 143 GLN OE1 1 1
4 11925 1 1 144 ASP C C 2.266 3.481 -5.838 1.00 . A A . 144 ASP C 1 1
4 11926 1 1 144 ASP CA C 1.367 3.011 -6.980 1.00 . A A . 144 ASP CA 1 1
4 11927 1 1 144 ASP CB C 1.426 4.014 -8.137 1.00 . A A . 144 ASP CB 1 1
4 11928 1 1 144 ASP CG C 1.616 3.343 -9.482 1.00 . A A . 144 ASP CG 1 1
4 11929 1 1 144 ASP H H -0.714 3.401 -6.866 1.00 . A A . 144 ASP H 1 1
4 11930 1 1 144 ASP HA H 1.738 2.059 -7.332 1.00 . A A . 144 ASP HA 1 1
4 11931 1 1 144 ASP HB2 H 0.507 4.575 -8.167 1.00 . A A . 144 ASP HB2 1 1
4 11932 1 1 144 ASP HB3 H 2.252 4.692 -7.974 1.00 . A A . 144 ASP HB3 1 1
4 11933 1 1 144 ASP N N -0.011 2.804 -6.535 1.00 . A A . 144 ASP N 1 1
4 11934 1 1 144 ASP O O 3.489 3.486 -5.973 1.00 . A A . 144 ASP O 1 1
4 11935 1 1 144 ASP OD1 O 2.768 2.994 -9.816 1.00 . A A . 144 ASP OD1 1 1
4 11936 1 1 144 ASP OD2 O 0.620 3.169 -10.216 1.00 . A A . 144 ASP OD2 1 1
4 11937 1 1 145 ILE C C 3.271 3.116 -3.054 1.00 . A A . 145 ILE C 1 1
4 11938 1 1 145 ILE CA C 2.420 4.281 -3.540 1.00 . A A . 145 ILE CA 1 1
4 11939 1 1 145 ILE CB C 1.508 4.770 -2.382 1.00 . A A . 145 ILE CB 1 1
4 11940 1 1 145 ILE CD1 C 1.782 7.261 -2.907 1.00 . A A . 145 ILE CD1 1 1
4 11941 1 1 145 ILE CG1 C 0.828 6.098 -2.739 1.00 . A A . 145 ILE CG1 1 1
4 11942 1 1 145 ILE CG2 C 2.302 4.913 -1.085 1.00 . A A . 145 ILE CG2 1 1
4 11943 1 1 145 ILE H H 0.676 3.892 -4.687 1.00 . A A . 145 ILE H 1 1
4 11944 1 1 145 ILE HA H 3.074 5.092 -3.830 1.00 . A A . 145 ILE HA 1 1
4 11945 1 1 145 ILE HB H 0.746 4.020 -2.220 1.00 . A A . 145 ILE HB 1 1
4 11946 1 1 145 ILE HD11 H 2.288 7.451 -1.974 1.00 . A A . 145 ILE HD11 1 1
4 11947 1 1 145 ILE HD12 H 1.229 8.142 -3.202 1.00 . A A . 145 ILE HD12 1 1
4 11948 1 1 145 ILE HD13 H 2.512 7.025 -3.668 1.00 . A A . 145 ILE HD13 1 1
4 11949 1 1 145 ILE HG12 H 0.288 5.979 -3.665 1.00 . A A . 145 ILE HG12 1 1
4 11950 1 1 145 ILE HG13 H 0.129 6.354 -1.955 1.00 . A A . 145 ILE HG13 1 1
4 11951 1 1 145 ILE HG21 H 2.645 3.940 -0.762 1.00 . A A . 145 ILE HG21 1 1
4 11952 1 1 145 ILE HG22 H 1.672 5.343 -0.321 1.00 . A A . 145 ILE HG22 1 1
4 11953 1 1 145 ILE HG23 H 3.152 5.555 -1.250 1.00 . A A . 145 ILE HG23 1 1
4 11954 1 1 145 ILE N N 1.658 3.880 -4.720 1.00 . A A . 145 ILE N 1 1
4 11955 1 1 145 ILE O O 4.486 3.247 -2.908 1.00 . A A . 145 ILE O 1 1
4 11956 1 1 146 VAL C C 4.283 0.260 -3.436 1.00 . A A . 146 VAL C 1 1
4 11957 1 1 146 VAL CA C 3.365 0.802 -2.346 1.00 . A A . 146 VAL CA 1 1
4 11958 1 1 146 VAL CB C 2.417 -0.309 -1.825 1.00 . A A . 146 VAL CB 1 1
4 11959 1 1 146 VAL CG1 C 1.491 -0.808 -2.920 1.00 . A A . 146 VAL CG1 1 1
4 11960 1 1 146 VAL CG2 C 3.212 -1.463 -1.230 1.00 . A A . 146 VAL CG2 1 1
4 11961 1 1 146 VAL H H 1.684 1.885 -3.059 1.00 . A A . 146 VAL H 1 1
4 11962 1 1 146 VAL HA H 3.978 1.135 -1.519 1.00 . A A . 146 VAL HA 1 1
4 11963 1 1 146 VAL HB H 1.806 0.113 -1.041 1.00 . A A . 146 VAL HB 1 1
4 11964 1 1 146 VAL HG11 H 0.895 0.013 -3.289 1.00 . A A . 146 VAL HG11 1 1
4 11965 1 1 146 VAL HG12 H 0.841 -1.574 -2.520 1.00 . A A . 146 VAL HG12 1 1
4 11966 1 1 146 VAL HG13 H 2.077 -1.220 -3.727 1.00 . A A . 146 VAL HG13 1 1
4 11967 1 1 146 VAL HG21 H 3.830 -1.908 -1.995 1.00 . A A . 146 VAL HG21 1 1
4 11968 1 1 146 VAL HG22 H 2.532 -2.206 -0.839 1.00 . A A . 146 VAL HG22 1 1
4 11969 1 1 146 VAL HG23 H 3.839 -1.094 -0.432 1.00 . A A . 146 VAL HG23 1 1
4 11970 1 1 146 VAL N N 2.641 1.962 -2.846 1.00 . A A . 146 VAL N 1 1
4 11971 1 1 146 VAL O O 5.412 -0.141 -3.162 1.00 . A A . 146 VAL O 1 1
4 11972 1 1 147 ILE C C 5.920 0.671 -5.856 1.00 . A A . 147 ILE C 1 1
4 11973 1 1 147 ILE CA C 4.598 -0.100 -5.830 1.00 . A A . 147 ILE CA 1 1
4 11974 1 1 147 ILE CB C 3.839 0.170 -7.155 1.00 . A A . 147 ILE CB 1 1
4 11975 1 1 147 ILE CD1 C 2.398 -1.937 -7.087 1.00 . A A . 147 ILE CD1 1 1
4 11976 1 1 147 ILE CG1 C 2.428 -0.429 -7.122 1.00 . A A . 147 ILE CG1 1 1
4 11977 1 1 147 ILE CG2 C 4.621 -0.378 -8.341 1.00 . A A . 147 ILE CG2 1 1
4 11978 1 1 147 ILE H H 2.881 0.605 -4.817 1.00 . A A . 147 ILE H 1 1
4 11979 1 1 147 ILE HA H 4.801 -1.159 -5.753 1.00 . A A . 147 ILE HA 1 1
4 11980 1 1 147 ILE HB H 3.760 1.239 -7.278 1.00 . A A . 147 ILE HB 1 1
4 11981 1 1 147 ILE HD11 H 2.848 -2.328 -7.986 1.00 . A A . 147 ILE HD11 1 1
4 11982 1 1 147 ILE HD12 H 1.374 -2.272 -7.024 1.00 . A A . 147 ILE HD12 1 1
4 11983 1 1 147 ILE HD13 H 2.946 -2.289 -6.226 1.00 . A A . 147 ILE HD13 1 1
4 11984 1 1 147 ILE HG12 H 1.914 -0.069 -6.245 1.00 . A A . 147 ILE HG12 1 1
4 11985 1 1 147 ILE HG13 H 1.892 -0.107 -8.003 1.00 . A A . 147 ILE HG13 1 1
4 11986 1 1 147 ILE HG21 H 4.773 -1.440 -8.216 1.00 . A A . 147 ILE HG21 1 1
4 11987 1 1 147 ILE HG22 H 5.580 0.116 -8.402 1.00 . A A . 147 ILE HG22 1 1
4 11988 1 1 147 ILE HG23 H 4.066 -0.199 -9.251 1.00 . A A . 147 ILE HG23 1 1
4 11989 1 1 147 ILE N N 3.804 0.305 -4.676 1.00 . A A . 147 ILE N 1 1
4 11990 1 1 147 ILE O O 6.992 0.100 -6.079 1.00 . A A . 147 ILE O 1 1
4 11991 1 1 148 GLY C C 7.944 2.594 -4.487 1.00 . A A . 148 GLY C 1 1
4 11992 1 1 148 GLY CA C 6.999 2.831 -5.645 1.00 . A A . 148 GLY CA 1 1
4 11993 1 1 148 GLY H H 4.954 2.362 -5.392 1.00 . A A . 148 GLY H 1 1
4 11994 1 1 148 GLY HA2 H 7.529 2.651 -6.569 1.00 . A A . 148 GLY HA2 1 1
4 11995 1 1 148 GLY HA3 H 6.675 3.860 -5.624 1.00 . A A . 148 GLY HA3 1 1
4 11996 1 1 148 GLY N N 5.832 1.975 -5.607 1.00 . A A . 148 GLY N 1 1
4 11997 1 1 148 GLY O O 9.160 2.682 -4.650 1.00 . A A . 148 GLY O 1 1
4 11998 1 1 149 ILE C C 9.016 0.793 -2.231 1.00 . A A . 149 ILE C 1 1
4 11999 1 1 149 ILE CA C 8.213 2.083 -2.133 1.00 . A A . 149 ILE CA 1 1
4 12000 1 1 149 ILE CB C 7.361 2.054 -0.839 1.00 . A A . 149 ILE CB 1 1
4 12001 1 1 149 ILE CD1 C 5.737 3.434 0.574 1.00 . A A . 149 ILE CD1 1 1
4 12002 1 1 149 ILE CG1 C 6.629 3.386 -0.650 1.00 . A A . 149 ILE CG1 1 1
4 12003 1 1 149 ILE CG2 C 8.237 1.750 0.374 1.00 . A A . 149 ILE CG2 1 1
4 12004 1 1 149 ILE H H 6.419 2.167 -3.259 1.00 . A A . 149 ILE H 1 1
4 12005 1 1 149 ILE HA H 8.900 2.916 -2.067 1.00 . A A . 149 ILE HA 1 1
4 12006 1 1 149 ILE HB H 6.632 1.261 -0.930 1.00 . A A . 149 ILE HB 1 1
4 12007 1 1 149 ILE HD11 H 5.190 4.364 0.585 1.00 . A A . 149 ILE HD11 1 1
4 12008 1 1 149 ILE HD12 H 6.341 3.362 1.466 1.00 . A A . 149 ILE HD12 1 1
4 12009 1 1 149 ILE HD13 H 5.040 2.609 0.544 1.00 . A A . 149 ILE HD13 1 1
4 12010 1 1 149 ILE HG12 H 7.358 4.178 -0.553 1.00 . A A . 149 ILE HG12 1 1
4 12011 1 1 149 ILE HG13 H 6.013 3.576 -1.517 1.00 . A A . 149 ILE HG13 1 1
4 12012 1 1 149 ILE HG21 H 8.776 0.827 0.207 1.00 . A A . 149 ILE HG21 1 1
4 12013 1 1 149 ILE HG22 H 7.618 1.646 1.253 1.00 . A A . 149 ILE HG22 1 1
4 12014 1 1 149 ILE HG23 H 8.941 2.556 0.524 1.00 . A A . 149 ILE HG23 1 1
4 12015 1 1 149 ILE N N 7.395 2.278 -3.322 1.00 . A A . 149 ILE N 1 1
4 12016 1 1 149 ILE O O 10.232 0.798 -2.062 1.00 . A A . 149 ILE O 1 1
4 12017 1 1 150 ILE C C 10.047 -1.807 -3.521 1.00 . A A . 150 ILE C 1 1
4 12018 1 1 150 ILE CA C 8.944 -1.625 -2.481 1.00 . A A . 150 ILE CA 1 1
4 12019 1 1 150 ILE CB C 7.892 -2.746 -2.633 1.00 . A A . 150 ILE CB 1 1
4 12020 1 1 150 ILE CD1 C 7.166 -2.591 -0.178 1.00 . A A . 150 ILE CD1 1 1
4 12021 1 1 150 ILE CG1 C 6.742 -2.548 -1.632 1.00 . A A . 150 ILE CG1 1 1
4 12022 1 1 150 ILE CG2 C 8.538 -4.114 -2.429 1.00 . A A . 150 ILE CG2 1 1
4 12023 1 1 150 ILE H H 7.399 -0.218 -2.832 1.00 . A A . 150 ILE H 1 1
4 12024 1 1 150 ILE HA H 9.387 -1.722 -1.500 1.00 . A A . 150 ILE HA 1 1
4 12025 1 1 150 ILE HB H 7.498 -2.707 -3.639 1.00 . A A . 150 ILE HB 1 1
4 12026 1 1 150 ILE HD11 H 7.632 -3.543 0.035 1.00 . A A . 150 ILE HD11 1 1
4 12027 1 1 150 ILE HD12 H 6.299 -2.466 0.453 1.00 . A A . 150 ILE HD12 1 1
4 12028 1 1 150 ILE HD13 H 7.870 -1.794 0.018 1.00 . A A . 150 ILE HD13 1 1
4 12029 1 1 150 ILE HG12 H 6.286 -1.586 -1.812 1.00 . A A . 150 ILE HG12 1 1
4 12030 1 1 150 ILE HG13 H 6.004 -3.320 -1.785 1.00 . A A . 150 ILE HG13 1 1
4 12031 1 1 150 ILE HG21 H 9.330 -4.249 -3.150 1.00 . A A . 150 ILE HG21 1 1
4 12032 1 1 150 ILE HG22 H 7.796 -4.887 -2.560 1.00 . A A . 150 ILE HG22 1 1
4 12033 1 1 150 ILE HG23 H 8.948 -4.175 -1.432 1.00 . A A . 150 ILE HG23 1 1
4 12034 1 1 150 ILE N N 8.335 -0.302 -2.546 1.00 . A A . 150 ILE N 1 1
4 12035 1 1 150 ILE O O 11.104 -2.356 -3.210 1.00 . A A . 150 ILE O 1 1
4 12036 1 1 151 LYS C C 12.101 -0.654 -5.427 1.00 . A A . 151 LYS C 1 1
4 12037 1 1 151 LYS CA C 10.868 -1.484 -5.780 1.00 . A A . 151 LYS CA 1 1
4 12038 1 1 151 LYS CB C 10.361 -1.111 -7.179 1.00 . A A . 151 LYS CB 1 1
4 12039 1 1 151 LYS CD C 9.722 0.724 -8.759 1.00 . A A . 151 LYS CD 1 1
4 12040 1 1 151 LYS CE C 8.753 1.876 -8.964 1.00 . A A . 151 LYS CE 1 1
4 12041 1 1 151 LYS CG C 9.796 0.294 -7.302 1.00 . A A . 151 LYS CG 1 1
4 12042 1 1 151 LYS H H 8.974 -0.914 -4.977 1.00 . A A . 151 LYS H 1 1
4 12043 1 1 151 LYS HA H 11.160 -2.524 -5.791 1.00 . A A . 151 LYS HA 1 1
4 12044 1 1 151 LYS HB2 H 11.179 -1.203 -7.878 1.00 . A A . 151 LYS HB2 1 1
4 12045 1 1 151 LYS HB3 H 9.586 -1.810 -7.460 1.00 . A A . 151 LYS HB3 1 1
4 12046 1 1 151 LYS HD2 H 10.704 1.034 -9.083 1.00 . A A . 151 LYS HD2 1 1
4 12047 1 1 151 LYS HD3 H 9.398 -0.116 -9.355 1.00 . A A . 151 LYS HD3 1 1
4 12048 1 1 151 LYS HE2 H 8.941 2.627 -8.214 1.00 . A A . 151 LYS HE2 1 1
4 12049 1 1 151 LYS HE3 H 8.914 2.297 -9.945 1.00 . A A . 151 LYS HE3 1 1
4 12050 1 1 151 LYS HG2 H 8.803 0.313 -6.879 1.00 . A A . 151 LYS HG2 1 1
4 12051 1 1 151 LYS HG3 H 10.435 0.980 -6.765 1.00 . A A . 151 LYS HG3 1 1
4 12052 1 1 151 LYS HZ1 H 7.161 1.030 -7.914 1.00 . A A . 151 LYS HZ1 1 1
4 12053 1 1 151 LYS HZ2 H 7.139 0.699 -9.571 1.00 . A A . 151 LYS HZ2 1 1
4 12054 1 1 151 LYS HZ3 H 6.694 2.231 -9.010 1.00 . A A . 151 LYS HZ3 1 1
4 12055 1 1 151 LYS N N 9.832 -1.341 -4.756 1.00 . A A . 151 LYS N 1 1
4 12056 1 1 151 LYS NZ N 7.340 1.429 -8.855 1.00 . A A . 151 LYS NZ 1 1
4 12057 1 1 151 LYS O O 13.222 -0.999 -5.802 1.00 . A A . 151 LYS O 1 1
4 12058 1 1 152 THR C C 13.803 0.622 -3.153 1.00 . A A . 152 THR C 1 1
4 12059 1 1 152 THR CA C 12.987 1.278 -4.266 1.00 . A A . 152 THR CA 1 1
4 12060 1 1 152 THR CB C 12.478 2.660 -3.807 1.00 . A A . 152 THR CB 1 1
4 12061 1 1 152 THR CG2 C 13.630 3.564 -3.391 1.00 . A A . 152 THR CG2 1 1
4 12062 1 1 152 THR H H 10.981 0.642 -4.398 1.00 . A A . 152 THR H 1 1
4 12063 1 1 152 THR HA H 13.632 1.425 -5.123 1.00 . A A . 152 THR HA 1 1
4 12064 1 1 152 THR HB H 11.821 2.524 -2.960 1.00 . A A . 152 THR HB 1 1
4 12065 1 1 152 THR HG1 H 10.798 3.139 -4.737 1.00 . A A . 152 THR HG1 1 1
4 12066 1 1 152 THR HG21 H 14.163 3.110 -2.567 1.00 . A A . 152 THR HG21 1 1
4 12067 1 1 152 THR HG22 H 13.243 4.524 -3.084 1.00 . A A . 152 THR HG22 1 1
4 12068 1 1 152 THR HG23 H 14.305 3.695 -4.225 1.00 . A A . 152 THR HG23 1 1
4 12069 1 1 152 THR N N 11.891 0.422 -4.680 1.00 . A A . 152 THR N 1 1
4 12070 1 1 152 THR O O 15.030 0.616 -3.201 1.00 . A A . 152 THR O 1 1
4 12071 1 1 152 THR OG1 O 11.747 3.281 -4.873 1.00 . A A . 152 THR OG1 1 1
4 12072 1 1 153 VAL C C 14.594 -1.817 -1.534 1.00 . A A . 153 VAL C 1 1
4 12073 1 1 153 VAL CA C 13.822 -0.595 -1.050 1.00 . A A . 153 VAL CA 1 1
4 12074 1 1 153 VAL CB C 12.868 -1.007 0.104 1.00 . A A . 153 VAL CB 1 1
4 12075 1 1 153 VAL CG1 C 11.943 0.141 0.477 1.00 . A A . 153 VAL CG1 1 1
4 12076 1 1 153 VAL CG2 C 12.060 -2.256 -0.235 1.00 . A A . 153 VAL CG2 1 1
4 12077 1 1 153 VAL H H 12.145 0.037 -2.191 1.00 . A A . 153 VAL H 1 1
4 12078 1 1 153 VAL HA H 14.531 0.124 -0.659 1.00 . A A . 153 VAL HA 1 1
4 12079 1 1 153 VAL HB H 13.477 -1.231 0.969 1.00 . A A . 153 VAL HB 1 1
4 12080 1 1 153 VAL HG11 H 11.291 -0.167 1.280 1.00 . A A . 153 VAL HG11 1 1
4 12081 1 1 153 VAL HG12 H 11.350 0.421 -0.381 1.00 . A A . 153 VAL HG12 1 1
4 12082 1 1 153 VAL HG13 H 12.532 0.988 0.799 1.00 . A A . 153 VAL HG13 1 1
4 12083 1 1 153 VAL HG21 H 11.411 -2.502 0.594 1.00 . A A . 153 VAL HG21 1 1
4 12084 1 1 153 VAL HG22 H 12.734 -3.080 -0.419 1.00 . A A . 153 VAL HG22 1 1
4 12085 1 1 153 VAL HG23 H 11.465 -2.075 -1.116 1.00 . A A . 153 VAL HG23 1 1
4 12086 1 1 153 VAL N N 13.125 0.040 -2.166 1.00 . A A . 153 VAL N 1 1
4 12087 1 1 153 VAL O O 15.614 -2.190 -0.960 1.00 . A A . 153 VAL O 1 1
4 12088 1 1 154 ALA C C 16.142 -3.199 -3.719 1.00 . A A . 154 ALA C 1 1
4 12089 1 1 154 ALA CA C 14.768 -3.575 -3.193 1.00 . A A . 154 ALA CA 1 1
4 12090 1 1 154 ALA CB C 13.917 -4.166 -4.306 1.00 . A A . 154 ALA CB 1 1
4 12091 1 1 154 ALA H H 13.281 -2.089 -3.014 1.00 . A A . 154 ALA H 1 1
4 12092 1 1 154 ALA HA H 14.882 -4.321 -2.424 1.00 . A A . 154 ALA HA 1 1
4 12093 1 1 154 ALA HB1 H 12.953 -4.446 -3.911 1.00 . A A . 154 ALA HB1 1 1
4 12094 1 1 154 ALA HB2 H 14.407 -5.036 -4.713 1.00 . A A . 154 ALA HB2 1 1
4 12095 1 1 154 ALA HB3 H 13.784 -3.432 -5.087 1.00 . A A . 154 ALA HB3 1 1
4 12096 1 1 154 ALA N N 14.110 -2.424 -2.609 1.00 . A A . 154 ALA N 1 1
4 12097 1 1 154 ALA O O 17.155 -3.752 -3.286 1.00 . A A . 154 ALA O 1 1
4 12098 1 1 155 GLN C C 18.378 -1.111 -4.401 1.00 . A A . 155 GLN C 1 1
4 12099 1 1 155 GLN CA C 17.398 -1.855 -5.312 1.00 . A A . 155 GLN CA 1 1
4 12100 1 1 155 GLN CB C 17.064 -1.001 -6.539 1.00 . A A . 155 GLN CB 1 1
4 12101 1 1 155 GLN CD C 15.950 1.103 -7.420 1.00 . A A . 155 GLN CD 1 1
4 12102 1 1 155 GLN CG C 16.453 0.352 -6.201 1.00 . A A . 155 GLN CG 1 1
4 12103 1 1 155 GLN H H 15.344 -1.730 -4.810 1.00 . A A . 155 GLN H 1 1
4 12104 1 1 155 GLN HA H 17.862 -2.768 -5.647 1.00 . A A . 155 GLN HA 1 1
4 12105 1 1 155 GLN HB2 H 17.972 -0.830 -7.100 1.00 . A A . 155 GLN HB2 1 1
4 12106 1 1 155 GLN HB3 H 16.367 -1.542 -7.162 1.00 . A A . 155 GLN HB3 1 1
4 12107 1 1 155 GLN HE21 H 17.304 0.209 -8.567 1.00 . A A . 155 GLN HE21 1 1
4 12108 1 1 155 GLN HE22 H 16.256 1.326 -9.371 1.00 . A A . 155 GLN HE22 1 1
4 12109 1 1 155 GLN HG2 H 15.623 0.199 -5.527 1.00 . A A . 155 GLN HG2 1 1
4 12110 1 1 155 GLN HG3 H 17.203 0.955 -5.709 1.00 . A A . 155 GLN HG3 1 1
4 12111 1 1 155 GLN N N 16.173 -2.220 -4.613 1.00 . A A . 155 GLN N 1 1
4 12112 1 1 155 GLN NE2 N 16.565 0.857 -8.567 1.00 . A A . 155 GLN NE2 1 1
4 12113 1 1 155 GLN O O 19.591 -1.190 -4.589 1.00 . A A . 155 GLN O 1 1
4 12114 1 1 155 GLN OE1 O 15.012 1.897 -7.331 1.00 . A A . 155 GLN OE1 1 1
4 12115 1 1 156 GLN C C 19.335 -0.423 -1.429 1.00 . A A . 156 GLN C 1 1
4 12116 1 1 156 GLN CA C 18.694 0.412 -2.534 1.00 . A A . 156 GLN CA 1 1
4 12117 1 1 156 GLN CB C 17.882 1.551 -1.914 1.00 . A A . 156 GLN CB 1 1
4 12118 1 1 156 GLN CD C 18.473 3.223 -3.720 1.00 . A A . 156 GLN CD 1 1
4 12119 1 1 156 GLN CG C 17.365 2.561 -2.930 1.00 . A A . 156 GLN CG 1 1
4 12120 1 1 156 GLN H H 16.883 -0.416 -3.269 1.00 . A A . 156 GLN H 1 1
4 12121 1 1 156 GLN HA H 19.480 0.837 -3.142 1.00 . A A . 156 GLN HA 1 1
4 12122 1 1 156 GLN HB2 H 17.033 1.135 -1.393 1.00 . A A . 156 GLN HB2 1 1
4 12123 1 1 156 GLN HB3 H 18.505 2.077 -1.206 1.00 . A A . 156 GLN HB3 1 1
4 12124 1 1 156 GLN HE21 H 17.263 3.436 -5.276 1.00 . A A . 156 GLN HE21 1 1
4 12125 1 1 156 GLN HE22 H 18.872 4.032 -5.487 1.00 . A A . 156 GLN HE22 1 1
4 12126 1 1 156 GLN HG2 H 16.708 2.052 -3.619 1.00 . A A . 156 GLN HG2 1 1
4 12127 1 1 156 GLN HG3 H 16.809 3.326 -2.406 1.00 . A A . 156 GLN HG3 1 1
4 12128 1 1 156 GLN N N 17.855 -0.402 -3.409 1.00 . A A . 156 GLN N 1 1
4 12129 1 1 156 GLN NE2 N 18.173 3.602 -4.950 1.00 . A A . 156 GLN NE2 1 1
4 12130 1 1 156 GLN O O 20.483 -0.191 -1.055 1.00 . A A . 156 GLN O 1 1
4 12131 1 1 156 GLN OE1 O 19.590 3.393 -3.229 1.00 . A A . 156 GLN OE1 1 1
4 12132 1 1 157 ILE C C 19.908 -3.392 -0.276 1.00 . A A . 157 ILE C 1 1
4 12133 1 1 157 ILE CA C 19.095 -2.191 0.210 1.00 . A A . 157 ILE CA 1 1
4 12134 1 1 157 ILE CB C 17.947 -2.681 1.130 1.00 . A A . 157 ILE CB 1 1
4 12135 1 1 157 ILE CD1 C 15.933 -1.874 2.485 1.00 . A A . 157 ILE CD1 1 1
4 12136 1 1 157 ILE CG1 C 17.144 -1.486 1.659 1.00 . A A . 157 ILE CG1 1 1
4 12137 1 1 157 ILE CG2 C 18.509 -3.492 2.290 1.00 . A A . 157 ILE CG2 1 1
4 12138 1 1 157 ILE H H 17.706 -1.576 -1.273 1.00 . A A . 157 ILE H 1 1
4 12139 1 1 157 ILE HA H 19.744 -1.556 0.798 1.00 . A A . 157 ILE HA 1 1
4 12140 1 1 157 ILE HB H 17.295 -3.322 0.553 1.00 . A A . 157 ILE HB 1 1
4 12141 1 1 157 ILE HD11 H 15.282 -2.503 1.898 1.00 . A A . 157 ILE HD11 1 1
4 12142 1 1 157 ILE HD12 H 15.400 -0.983 2.782 1.00 . A A . 157 ILE HD12 1 1
4 12143 1 1 157 ILE HD13 H 16.254 -2.409 3.366 1.00 . A A . 157 ILE HD13 1 1
4 12144 1 1 157 ILE HG12 H 17.785 -0.880 2.282 1.00 . A A . 157 ILE HG12 1 1
4 12145 1 1 157 ILE HG13 H 16.800 -0.893 0.823 1.00 . A A . 157 ILE HG13 1 1
4 12146 1 1 157 ILE HG21 H 19.143 -4.280 1.907 1.00 . A A . 157 ILE HG21 1 1
4 12147 1 1 157 ILE HG22 H 17.697 -3.927 2.853 1.00 . A A . 157 ILE HG22 1 1
4 12148 1 1 157 ILE HG23 H 19.090 -2.848 2.934 1.00 . A A . 157 ILE HG23 1 1
4 12149 1 1 157 ILE N N 18.599 -1.394 -0.906 1.00 . A A . 157 ILE N 1 1
4 12150 1 1 157 ILE O O 21.088 -3.520 0.048 1.00 . A A . 157 ILE O 1 1
4 12151 1 1 158 HIS C C 20.291 -5.453 -2.992 1.00 . A A . 158 HIS C 1 1
4 12152 1 1 158 HIS CA C 19.964 -5.482 -1.506 1.00 . A A . 158 HIS CA 1 1
4 12153 1 1 158 HIS CB C 19.125 -6.721 -1.191 1.00 . A A . 158 HIS CB 1 1
4 12154 1 1 158 HIS CD2 C 18.743 -6.959 1.366 1.00 . A A . 158 HIS CD2 1 1
4 12155 1 1 158 HIS CE1 C 20.244 -8.499 1.761 1.00 . A A . 158 HIS CE1 1 1
4 12156 1 1 158 HIS CG C 19.341 -7.257 0.189 1.00 . A A . 158 HIS CG 1 1
4 12157 1 1 158 HIS H H 18.366 -4.086 -1.353 1.00 . A A . 158 HIS H 1 1
4 12158 1 1 158 HIS HA H 20.892 -5.550 -0.960 1.00 . A A . 158 HIS HA 1 1
4 12159 1 1 158 HIS HB2 H 18.079 -6.475 -1.288 1.00 . A A . 158 HIS HB2 1 1
4 12160 1 1 158 HIS HB3 H 19.372 -7.502 -1.894 1.00 . A A . 158 HIS HB3 1 1
4 12161 1 1 158 HIS HD1 H 20.878 -8.650 -0.178 1.00 . A A . 158 HIS HD1 1 1
4 12162 1 1 158 HIS HD2 H 17.949 -6.241 1.515 1.00 . A A . 158 HIS HD2 1 1
4 12163 1 1 158 HIS HE1 H 20.868 -9.218 2.266 1.00 . A A . 158 HIS HE1 1 1
4 12164 1 1 158 HIS HE2 H 19.250 -7.590 3.299 1.00 . A A . 158 HIS HE2 1 1
4 12165 1 1 158 HIS N N 19.288 -4.263 -1.062 1.00 . A A . 158 HIS N 1 1
4 12166 1 1 158 HIS ND1 N 20.274 -8.224 0.473 1.00 . A A . 158 HIS ND1 1 1
4 12167 1 1 158 HIS NE2 N 19.323 -7.743 2.329 1.00 . A A . 158 HIS NE2 1 1
4 12168 1 1 158 HIS O O 21.019 -6.314 -3.483 1.00 . A A . 158 HIS O 1 1
4 12169 1 1 159 GLY C C 19.159 -5.465 -5.865 1.00 . A A . 159 GLY C 1 1
4 12170 1 1 159 GLY CA C 19.964 -4.409 -5.140 1.00 . A A . 159 GLY CA 1 1
4 12171 1 1 159 GLY H H 19.207 -3.796 -3.261 1.00 . A A . 159 GLY H 1 1
4 12172 1 1 159 GLY HA2 H 19.672 -3.432 -5.496 1.00 . A A . 159 GLY HA2 1 1
4 12173 1 1 159 GLY HA3 H 21.011 -4.561 -5.349 1.00 . A A . 159 GLY HA3 1 1
4 12174 1 1 159 GLY N N 19.755 -4.474 -3.706 1.00 . A A . 159 GLY N 1 1
4 12175 1 1 159 GLY O O 19.484 -5.849 -6.988 1.00 . A A . 159 GLY O 1 1
4 12176 1 1 160 THR C C 16.423 -6.557 -6.894 1.00 . A A . 160 THR C 1 1
4 12177 1 1 160 THR CA C 17.293 -7.014 -5.728 1.00 . A A . 160 THR CA 1 1
4 12178 1 1 160 THR CB C 16.404 -7.601 -4.614 1.00 . A A . 160 THR CB 1 1
4 12179 1 1 160 THR CG2 C 15.690 -8.864 -5.086 1.00 . A A . 160 THR CG2 1 1
4 12180 1 1 160 THR H H 17.849 -5.511 -4.366 1.00 . A A . 160 THR H 1 1
4 12181 1 1 160 THR HA H 17.961 -7.788 -6.071 1.00 . A A . 160 THR HA 1 1
4 12182 1 1 160 THR HB H 15.665 -6.863 -4.339 1.00 . A A . 160 THR HB 1 1
4 12183 1 1 160 THR HG1 H 18.009 -8.372 -3.760 1.00 . A A . 160 THR HG1 1 1
4 12184 1 1 160 THR HG21 H 16.419 -9.632 -5.302 1.00 . A A . 160 THR HG21 1 1
4 12185 1 1 160 THR HG22 H 15.125 -8.647 -5.981 1.00 . A A . 160 THR HG22 1 1
4 12186 1 1 160 THR HG23 H 15.021 -9.210 -4.313 1.00 . A A . 160 THR HG23 1 1
4 12187 1 1 160 THR N N 18.101 -5.927 -5.215 1.00 . A A . 160 THR N 1 1
4 12188 1 1 160 THR O O 15.699 -5.567 -6.792 1.00 . A A . 160 THR O 1 1
4 12189 1 1 160 THR OG1 O 17.213 -7.908 -3.470 1.00 . A A . 160 THR OG1 1 1
4 12190 1 1 161 GLU C C 14.298 -7.466 -9.018 1.00 . A A . 161 GLU C 1 1
4 12191 1 1 161 GLU CA C 15.729 -6.969 -9.183 1.00 . A A . 161 GLU CA 1 1
4 12192 1 1 161 GLU CB C 16.352 -7.632 -10.410 1.00 . A A . 161 GLU CB 1 1
4 12193 1 1 161 GLU CD C 18.402 -8.036 -11.808 1.00 . A A . 161 GLU CD 1 1
4 12194 1 1 161 GLU CG C 17.797 -7.245 -10.667 1.00 . A A . 161 GLU CG 1 1
4 12195 1 1 161 GLU H H 17.114 -8.052 -8.016 1.00 . A A . 161 GLU H 1 1
4 12196 1 1 161 GLU HA H 15.725 -5.898 -9.317 1.00 . A A . 161 GLU HA 1 1
4 12197 1 1 161 GLU HB2 H 16.314 -8.704 -10.278 1.00 . A A . 161 GLU HB2 1 1
4 12198 1 1 161 GLU HB3 H 15.770 -7.366 -11.280 1.00 . A A . 161 GLU HB3 1 1
4 12199 1 1 161 GLU HG2 H 17.839 -6.195 -10.912 1.00 . A A . 161 GLU HG2 1 1
4 12200 1 1 161 GLU HG3 H 18.373 -7.430 -9.774 1.00 . A A . 161 GLU HG3 1 1
4 12201 1 1 161 GLU N N 16.510 -7.281 -7.998 1.00 . A A . 161 GLU N 1 1
4 12202 1 1 161 GLU O O 14.026 -8.652 -9.207 1.00 . A A . 161 GLU O 1 1
4 12203 1 1 161 GLU OE1 O 18.988 -9.107 -11.553 1.00 . A A . 161 GLU OE1 1 1
4 12204 1 1 161 GLU OE2 O 18.307 -7.585 -12.968 1.00 . A A . 161 GLU OE2 1 1
4 12205 1 1 162 ILE C C 11.122 -6.085 -9.435 1.00 . A A . 162 ILE C 1 1
4 12206 1 1 162 ILE CA C 11.985 -6.963 -8.548 1.00 . A A . 162 ILE CA 1 1
4 12207 1 1 162 ILE CB C 11.443 -6.900 -7.097 1.00 . A A . 162 ILE CB 1 1
4 12208 1 1 162 ILE CD1 C 10.626 -5.311 -5.287 1.00 . A A . 162 ILE CD1 1 1
4 12209 1 1 162 ILE CG1 C 11.399 -5.459 -6.582 1.00 . A A . 162 ILE CG1 1 1
4 12210 1 1 162 ILE CG2 C 12.289 -7.759 -6.169 1.00 . A A . 162 ILE CG2 1 1
4 12211 1 1 162 ILE H H 13.651 -5.657 -8.465 1.00 . A A . 162 ILE H 1 1
4 12212 1 1 162 ILE HA H 11.900 -7.982 -8.894 1.00 . A A . 162 ILE HA 1 1
4 12213 1 1 162 ILE HB H 10.439 -7.298 -7.097 1.00 . A A . 162 ILE HB 1 1
4 12214 1 1 162 ILE HD11 H 9.600 -5.605 -5.444 1.00 . A A . 162 ILE HD11 1 1
4 12215 1 1 162 ILE HD12 H 10.660 -4.283 -4.961 1.00 . A A . 162 ILE HD12 1 1
4 12216 1 1 162 ILE HD13 H 11.071 -5.943 -4.531 1.00 . A A . 162 ILE HD13 1 1
4 12217 1 1 162 ILE HG12 H 12.407 -5.114 -6.410 1.00 . A A . 162 ILE HG12 1 1
4 12218 1 1 162 ILE HG13 H 10.928 -4.830 -7.324 1.00 . A A . 162 ILE HG13 1 1
4 12219 1 1 162 ILE HG21 H 13.303 -7.387 -6.162 1.00 . A A . 162 ILE HG21 1 1
4 12220 1 1 162 ILE HG22 H 12.283 -8.780 -6.517 1.00 . A A . 162 ILE HG22 1 1
4 12221 1 1 162 ILE HG23 H 11.884 -7.718 -5.168 1.00 . A A . 162 ILE HG23 1 1
4 12222 1 1 162 ILE N N 13.385 -6.580 -8.657 1.00 . A A . 162 ILE N 1 1
4 12223 1 1 162 ILE O O 11.414 -4.906 -9.643 1.00 . A A . 162 ILE O 1 1
4 12224 1 1 163 ASP C C 7.725 -6.130 -10.213 1.00 . A A . 163 ASP C 1 1
4 12225 1 1 163 ASP CA C 9.117 -5.944 -10.780 1.00 . A A . 163 ASP CA 1 1
4 12226 1 1 163 ASP CB C 9.164 -6.408 -12.241 1.00 . A A . 163 ASP CB 1 1
4 12227 1 1 163 ASP CG C 10.420 -5.951 -12.952 1.00 . A A . 163 ASP CG 1 1
4 12228 1 1 163 ASP H H 9.931 -7.635 -9.818 1.00 . A A . 163 ASP H 1 1
4 12229 1 1 163 ASP HA H 9.376 -4.895 -10.734 1.00 . A A . 163 ASP HA 1 1
4 12230 1 1 163 ASP HB2 H 9.127 -7.488 -12.271 1.00 . A A . 163 ASP HB2 1 1
4 12231 1 1 163 ASP HB3 H 8.308 -6.010 -12.766 1.00 . A A . 163 ASP HB3 1 1
4 12232 1 1 163 ASP N N 10.072 -6.675 -9.972 1.00 . A A . 163 ASP N 1 1
4 12233 1 1 163 ASP O O 7.154 -7.217 -10.286 1.00 . A A . 163 ASP O 1 1
4 12234 1 1 163 ASP OD1 O 10.449 -4.798 -13.439 1.00 . A A . 163 ASP OD1 1 1
4 12235 1 1 163 ASP OD2 O 11.387 -6.733 -13.031 1.00 . A A . 163 ASP OD2 1 1
4 12236 1 1 164 MET C C 4.868 -4.364 -9.850 1.00 . A A . 164 MET C 1 1
4 12237 1 1 164 MET CA C 5.878 -5.133 -9.011 1.00 . A A . 164 MET CA 1 1
4 12238 1 1 164 MET CB C 5.922 -4.562 -7.591 1.00 . A A . 164 MET CB 1 1
4 12239 1 1 164 MET CE C 5.668 -4.825 -4.352 1.00 . A A . 164 MET CE 1 1
4 12240 1 1 164 MET CG C 4.574 -4.583 -6.888 1.00 . A A . 164 MET CG 1 1
4 12241 1 1 164 MET H H 7.692 -4.234 -9.607 1.00 . A A . 164 MET H 1 1
4 12242 1 1 164 MET HA H 5.576 -6.167 -8.968 1.00 . A A . 164 MET HA 1 1
4 12243 1 1 164 MET HB2 H 6.621 -5.142 -7.004 1.00 . A A . 164 MET HB2 1 1
4 12244 1 1 164 MET HB3 H 6.265 -3.540 -7.636 1.00 . A A . 164 MET HB3 1 1
4 12245 1 1 164 MET HE1 H 5.808 -4.420 -3.362 1.00 . A A . 164 MET HE1 1 1
4 12246 1 1 164 MET HE2 H 6.623 -4.909 -4.846 1.00 . A A . 164 MET HE2 1 1
4 12247 1 1 164 MET HE3 H 5.212 -5.802 -4.279 1.00 . A A . 164 MET HE3 1 1
4 12248 1 1 164 MET HG2 H 3.846 -4.097 -7.520 1.00 . A A . 164 MET HG2 1 1
4 12249 1 1 164 MET HG3 H 4.280 -5.611 -6.731 1.00 . A A . 164 MET HG3 1 1
4 12250 1 1 164 MET N N 7.192 -5.074 -9.625 1.00 . A A . 164 MET N 1 1
4 12251 1 1 164 MET O O 5.100 -3.210 -10.213 1.00 . A A . 164 MET O 1 1
4 12252 1 1 164 MET SD S 4.602 -3.743 -5.290 1.00 . A A . 164 MET SD 1 1
4 12253 1 1 165 LYS C C 1.358 -4.660 -10.247 1.00 . A A . 165 LYS C 1 1
4 12254 1 1 165 LYS CA C 2.695 -4.387 -10.925 1.00 . A A . 165 LYS CA 1 1
4 12255 1 1 165 LYS CB C 2.691 -4.922 -12.363 1.00 . A A . 165 LYS CB 1 1
4 12256 1 1 165 LYS CD C 2.493 -6.927 -13.878 1.00 . A A . 165 LYS CD 1 1
4 12257 1 1 165 LYS CE C 1.802 -6.088 -14.945 1.00 . A A . 165 LYS CE 1 1
4 12258 1 1 165 LYS CG C 2.265 -6.381 -12.477 1.00 . A A . 165 LYS CG 1 1
4 12259 1 1 165 LYS H H 3.654 -5.944 -9.872 1.00 . A A . 165 LYS H 1 1
4 12260 1 1 165 LYS HA H 2.875 -3.321 -10.940 1.00 . A A . 165 LYS HA 1 1
4 12261 1 1 165 LYS HB2 H 2.015 -4.325 -12.956 1.00 . A A . 165 LYS HB2 1 1
4 12262 1 1 165 LYS HB3 H 3.687 -4.828 -12.771 1.00 . A A . 165 LYS HB3 1 1
4 12263 1 1 165 LYS HD2 H 3.553 -6.937 -14.077 1.00 . A A . 165 LYS HD2 1 1
4 12264 1 1 165 LYS HD3 H 2.108 -7.935 -13.922 1.00 . A A . 165 LYS HD3 1 1
4 12265 1 1 165 LYS HE2 H 2.204 -5.088 -14.912 1.00 . A A . 165 LYS HE2 1 1
4 12266 1 1 165 LYS HE3 H 2.005 -6.524 -15.913 1.00 . A A . 165 LYS HE3 1 1
4 12267 1 1 165 LYS HG2 H 2.841 -6.970 -11.775 1.00 . A A . 165 LYS HG2 1 1
4 12268 1 1 165 LYS HG3 H 1.214 -6.459 -12.234 1.00 . A A . 165 LYS HG3 1 1
4 12269 1 1 165 LYS HZ1 H -0.068 -6.974 -14.650 1.00 . A A . 165 LYS HZ1 1 1
4 12270 1 1 165 LYS HZ2 H -0.120 -5.556 -15.559 1.00 . A A . 165 LYS HZ2 1 1
4 12271 1 1 165 LYS HZ3 H 0.104 -5.474 -13.890 1.00 . A A . 165 LYS HZ3 1 1
4 12272 1 1 165 LYS N N 3.761 -5.012 -10.164 1.00 . A A . 165 LYS N 1 1
4 12273 1 1 165 LYS NZ N 0.329 -6.020 -14.745 1.00 . A A . 165 LYS NZ 1 1
4 12274 1 1 165 LYS O O 1.208 -5.661 -9.550 1.00 . A A . 165 LYS O 1 1
4 12275 1 1 166 VAL C C -1.915 -4.524 -10.799 1.00 . A A . 166 VAL C 1 1
4 12276 1 1 166 VAL CA C -0.906 -3.941 -9.813 1.00 . A A . 166 VAL CA 1 1
4 12277 1 1 166 VAL CB C -1.427 -2.603 -9.230 1.00 . A A . 166 VAL CB 1 1
4 12278 1 1 166 VAL CG1 C -1.456 -1.506 -10.287 1.00 . A A . 166 VAL CG1 1 1
4 12279 1 1 166 VAL CG2 C -2.800 -2.795 -8.606 1.00 . A A . 166 VAL CG2 1 1
4 12280 1 1 166 VAL H H 0.556 -3.010 -11.028 1.00 . A A . 166 VAL H 1 1
4 12281 1 1 166 VAL HA H -0.785 -4.635 -8.994 1.00 . A A . 166 VAL HA 1 1
4 12282 1 1 166 VAL HB H -0.747 -2.294 -8.451 1.00 . A A . 166 VAL HB 1 1
4 12283 1 1 166 VAL HG11 H -1.923 -0.622 -9.876 1.00 . A A . 166 VAL HG11 1 1
4 12284 1 1 166 VAL HG12 H -2.018 -1.845 -11.143 1.00 . A A . 166 VAL HG12 1 1
4 12285 1 1 166 VAL HG13 H -0.447 -1.270 -10.590 1.00 . A A . 166 VAL HG13 1 1
4 12286 1 1 166 VAL HG21 H -2.735 -3.517 -7.804 1.00 . A A . 166 VAL HG21 1 1
4 12287 1 1 166 VAL HG22 H -3.489 -3.151 -9.357 1.00 . A A . 166 VAL HG22 1 1
4 12288 1 1 166 VAL HG23 H -3.153 -1.853 -8.212 1.00 . A A . 166 VAL HG23 1 1
4 12289 1 1 166 VAL N N 0.396 -3.779 -10.442 1.00 . A A . 166 VAL N 1 1
4 12290 1 1 166 VAL O O -2.144 -3.973 -11.876 1.00 . A A . 166 VAL O 1 1
4 12291 1 1 167 ILE C C -4.887 -5.860 -11.043 1.00 . A A . 167 ILE C 1 1
4 12292 1 1 167 ILE CA C -3.458 -6.324 -11.320 1.00 . A A . 167 ILE CA 1 1
4 12293 1 1 167 ILE CB C -3.366 -7.867 -11.205 1.00 . A A . 167 ILE CB 1 1
4 12294 1 1 167 ILE CD1 C -3.526 -9.827 -9.574 1.00 . A A . 167 ILE CD1 1 1
4 12295 1 1 167 ILE CG1 C -3.633 -8.328 -9.766 1.00 . A A . 167 ILE CG1 1 1
4 12296 1 1 167 ILE CG2 C -1.994 -8.346 -11.675 1.00 . A A . 167 ILE CG2 1 1
4 12297 1 1 167 ILE H H -2.303 -6.050 -9.561 1.00 . A A . 167 ILE H 1 1
4 12298 1 1 167 ILE HA H -3.202 -6.050 -12.333 1.00 . A A . 167 ILE HA 1 1
4 12299 1 1 167 ILE HB H -4.110 -8.297 -11.859 1.00 . A A . 167 ILE HB 1 1
4 12300 1 1 167 ILE HD11 H -2.536 -10.158 -9.850 1.00 . A A . 167 ILE HD11 1 1
4 12301 1 1 167 ILE HD12 H -4.259 -10.324 -10.193 1.00 . A A . 167 ILE HD12 1 1
4 12302 1 1 167 ILE HD13 H -3.707 -10.070 -8.537 1.00 . A A . 167 ILE HD13 1 1
4 12303 1 1 167 ILE HG12 H -2.920 -7.860 -9.105 1.00 . A A . 167 ILE HG12 1 1
4 12304 1 1 167 ILE HG13 H -4.631 -8.029 -9.480 1.00 . A A . 167 ILE HG13 1 1
4 12305 1 1 167 ILE HG21 H -1.225 -7.887 -11.073 1.00 . A A . 167 ILE HG21 1 1
4 12306 1 1 167 ILE HG22 H -1.851 -8.074 -12.709 1.00 . A A . 167 ILE HG22 1 1
4 12307 1 1 167 ILE HG23 H -1.935 -9.421 -11.574 1.00 . A A . 167 ILE HG23 1 1
4 12308 1 1 167 ILE N N -2.508 -5.656 -10.438 1.00 . A A . 167 ILE N 1 1
4 12309 1 1 167 ILE O O -5.709 -5.777 -11.956 1.00 . A A . 167 ILE O 1 1
4 12310 1 1 168 GLN C C -6.385 -4.260 -8.107 1.00 . A A . 168 GLN C 1 1
4 12311 1 1 168 GLN CA C -6.488 -5.047 -9.405 1.00 . A A . 168 GLN CA 1 1
4 12312 1 1 168 GLN CB C -7.458 -6.224 -9.229 1.00 . A A . 168 GLN CB 1 1
4 12313 1 1 168 GLN CD C -9.643 -5.506 -10.330 1.00 . A A . 168 GLN CD 1 1
4 12314 1 1 168 GLN CG C -8.909 -5.801 -9.028 1.00 . A A . 168 GLN CG 1 1
4 12315 1 1 168 GLN H H -4.477 -5.613 -9.102 1.00 . A A . 168 GLN H 1 1
4 12316 1 1 168 GLN HA H -6.848 -4.395 -10.185 1.00 . A A . 168 GLN HA 1 1
4 12317 1 1 168 GLN HB2 H -7.408 -6.848 -10.109 1.00 . A A . 168 GLN HB2 1 1
4 12318 1 1 168 GLN HB3 H -7.153 -6.801 -8.369 1.00 . A A . 168 GLN HB3 1 1
4 12319 1 1 168 GLN HE21 H -7.945 -5.061 -11.259 1.00 . A A . 168 GLN HE21 1 1
4 12320 1 1 168 GLN HE22 H -9.378 -4.945 -12.215 1.00 . A A . 168 GLN HE22 1 1
4 12321 1 1 168 GLN HG2 H -9.431 -6.595 -8.517 1.00 . A A . 168 GLN HG2 1 1
4 12322 1 1 168 GLN HG3 H -8.926 -4.911 -8.414 1.00 . A A . 168 GLN HG3 1 1
4 12323 1 1 168 GLN N N -5.171 -5.532 -9.790 1.00 . A A . 168 GLN N 1 1
4 12324 1 1 168 GLN NE2 N -8.914 -5.129 -11.370 1.00 . A A . 168 GLN NE2 1 1
4 12325 1 1 168 GLN O O -5.512 -4.531 -7.284 1.00 . A A . 168 GLN O 1 1
4 12326 1 1 168 GLN OE1 O -10.864 -5.649 -10.406 1.00 . A A . 168 GLN OE1 1 1
4 12327 1 1 169 GLN C C -8.751 -2.428 -6.227 1.00 . A A . 169 GLN C 1 1
4 12328 1 1 169 GLN CA C -7.315 -2.503 -6.713 1.00 . A A . 169 GLN CA 1 1
4 12329 1 1 169 GLN CB C -6.762 -1.097 -6.941 1.00 . A A . 169 GLN CB 1 1
4 12330 1 1 169 GLN CD C -7.047 1.133 -8.089 1.00 . A A . 169 GLN CD 1 1
4 12331 1 1 169 GLN CG C -7.615 -0.252 -7.869 1.00 . A A . 169 GLN CG 1 1
4 12332 1 1 169 GLN H H -7.897 -3.080 -8.655 1.00 . A A . 169 GLN H 1 1
4 12333 1 1 169 GLN HA H -6.720 -3.006 -5.972 1.00 . A A . 169 GLN HA 1 1
4 12334 1 1 169 GLN HB2 H -6.694 -0.592 -5.988 1.00 . A A . 169 GLN HB2 1 1
4 12335 1 1 169 GLN HB3 H -5.773 -1.176 -7.369 1.00 . A A . 169 GLN HB3 1 1
4 12336 1 1 169 GLN HE21 H -7.866 1.195 -9.891 1.00 . A A . 169 GLN HE21 1 1
4 12337 1 1 169 GLN HE22 H -6.958 2.590 -9.429 1.00 . A A . 169 GLN HE22 1 1
4 12338 1 1 169 GLN HG2 H -7.686 -0.750 -8.823 1.00 . A A . 169 GLN HG2 1 1
4 12339 1 1 169 GLN HG3 H -8.602 -0.155 -7.439 1.00 . A A . 169 GLN HG3 1 1
4 12340 1 1 169 GLN N N -7.261 -3.283 -7.939 1.00 . A A . 169 GLN N 1 1
4 12341 1 1 169 GLN NE2 N -7.318 1.698 -9.251 1.00 . A A . 169 GLN NE2 1 1
4 12342 1 1 169 GLN O O -9.680 -2.736 -6.979 1.00 . A A . 169 GLN O 1 1
4 12343 1 1 169 GLN OE1 O -6.374 1.692 -7.224 1.00 . A A . 169 GLN OE1 1 1
4 12344 1 1 170 ARG C C -11.018 -0.767 -5.107 1.00 . A A . 170 ARG C 1 1
4 12345 1 1 170 ARG CA C -10.254 -1.881 -4.400 1.00 . A A . 170 ARG CA 1 1
4 12346 1 1 170 ARG CB C -10.178 -1.612 -2.895 1.00 . A A . 170 ARG CB 1 1
4 12347 1 1 170 ARG CD C -11.470 -1.207 -0.774 1.00 . A A . 170 ARG CD 1 1
4 12348 1 1 170 ARG CG C -11.519 -1.238 -2.287 1.00 . A A . 170 ARG CG 1 1
4 12349 1 1 170 ARG CZ C -11.365 -2.783 1.118 1.00 . A A . 170 ARG CZ 1 1
4 12350 1 1 170 ARG H H -8.141 -1.872 -4.407 1.00 . A A . 170 ARG H 1 1
4 12351 1 1 170 ARG HA H -10.786 -2.809 -4.559 1.00 . A A . 170 ARG HA 1 1
4 12352 1 1 170 ARG HB2 H -9.817 -2.502 -2.400 1.00 . A A . 170 ARG HB2 1 1
4 12353 1 1 170 ARG HB3 H -9.485 -0.803 -2.720 1.00 . A A . 170 ARG HB3 1 1
4 12354 1 1 170 ARG HD2 H -10.631 -0.598 -0.467 1.00 . A A . 170 ARG HD2 1 1
4 12355 1 1 170 ARG HD3 H -12.383 -0.766 -0.409 1.00 . A A . 170 ARG HD3 1 1
4 12356 1 1 170 ARG HE H -11.201 -3.299 -0.810 1.00 . A A . 170 ARG HE 1 1
4 12357 1 1 170 ARG HG2 H -11.802 -0.259 -2.646 1.00 . A A . 170 ARG HG2 1 1
4 12358 1 1 170 ARG HG3 H -12.257 -1.959 -2.597 1.00 . A A . 170 ARG HG3 1 1
4 12359 1 1 170 ARG HH11 H -11.606 -0.841 1.642 1.00 . A A . 170 ARG HH11 1 1
4 12360 1 1 170 ARG HH12 H -11.560 -1.964 2.965 1.00 . A A . 170 ARG HH12 1 1
4 12361 1 1 170 ARG HH21 H -11.147 -4.791 0.926 1.00 . A A . 170 ARG HH21 1 1
4 12362 1 1 170 ARG HH22 H -11.285 -4.211 2.555 1.00 . A A . 170 ARG HH22 1 1
4 12363 1 1 170 ARG N N -8.927 -2.042 -4.970 1.00 . A A . 170 ARG N 1 1
4 12364 1 1 170 ARG NE N -11.323 -2.541 -0.190 1.00 . A A . 170 ARG NE 1 1
4 12365 1 1 170 ARG NH1 N -11.521 -1.782 1.977 1.00 . A A . 170 ARG NH1 1 1
4 12366 1 1 170 ARG NH2 N -11.257 -4.026 1.568 1.00 . A A . 170 ARG NH2 1 1
4 12367 1 1 170 ARG O O -10.851 0.418 -4.809 1.00 . A A . 170 ARG O 1 1
4 12368 1 1 171 ASN C C -14.127 -0.441 -6.459 1.00 . A A . 171 ASN C 1 1
4 12369 1 1 171 ASN CA C -12.664 -0.253 -6.819 1.00 . A A . 171 ASN CA 1 1
4 12370 1 1 171 ASN CB C -12.464 -0.506 -8.317 1.00 . A A . 171 ASN CB 1 1
4 12371 1 1 171 ASN CG C -11.101 -0.079 -8.814 1.00 . A A . 171 ASN CG 1 1
4 12372 1 1 171 ASN H H -11.925 -2.136 -6.220 1.00 . A A . 171 ASN H 1 1
4 12373 1 1 171 ASN HA H -12.363 0.755 -6.579 1.00 . A A . 171 ASN HA 1 1
4 12374 1 1 171 ASN HB2 H -12.579 -1.560 -8.513 1.00 . A A . 171 ASN HB2 1 1
4 12375 1 1 171 ASN HB3 H -13.213 0.039 -8.872 1.00 . A A . 171 ASN HB3 1 1
4 12376 1 1 171 ASN HD21 H -11.116 -1.554 -10.145 1.00 . A A . 171 ASN HD21 1 1
4 12377 1 1 171 ASN HD22 H -9.703 -0.553 -10.142 1.00 . A A . 171 ASN HD22 1 1
4 12378 1 1 171 ASN N N -11.851 -1.169 -6.045 1.00 . A A . 171 ASN N 1 1
4 12379 1 1 171 ASN ND2 N -10.589 -0.799 -9.798 1.00 . A A . 171 ASN ND2 1 1
4 12380 1 1 171 ASN O O -14.445 -1.035 -5.426 1.00 . A A . 171 ASN O 1 1
4 12381 1 1 171 ASN OD1 O -10.520 0.889 -8.327 1.00 . A A . 171 ASN OD1 1 1
4 12382 1 1 172 GLU C C -16.794 -1.616 -7.466 1.00 . A A . 172 GLU C 1 1
4 12383 1 1 172 GLU CA C -16.439 -0.177 -7.103 1.00 . A A . 172 GLU CA 1 1
4 12384 1 1 172 GLU CB C -17.258 0.804 -7.937 1.00 . A A . 172 GLU CB 1 1
4 12385 1 1 172 GLU CD C -17.501 2.461 -6.055 1.00 . A A . 172 GLU CD 1 1
4 12386 1 1 172 GLU CG C -17.089 2.248 -7.495 1.00 . A A . 172 GLU CG 1 1
4 12387 1 1 172 GLU H H -14.721 0.612 -8.049 1.00 . A A . 172 GLU H 1 1
4 12388 1 1 172 GLU HA H -16.660 -0.020 -6.060 1.00 . A A . 172 GLU HA 1 1
4 12389 1 1 172 GLU HB2 H -16.955 0.726 -8.971 1.00 . A A . 172 GLU HB2 1 1
4 12390 1 1 172 GLU HB3 H -18.303 0.546 -7.855 1.00 . A A . 172 GLU HB3 1 1
4 12391 1 1 172 GLU HG2 H -16.048 2.523 -7.600 1.00 . A A . 172 GLU HG2 1 1
4 12392 1 1 172 GLU HG3 H -17.692 2.878 -8.129 1.00 . A A . 172 GLU HG3 1 1
4 12393 1 1 172 GLU N N -15.019 0.058 -7.295 1.00 . A A . 172 GLU N 1 1
4 12394 1 1 172 GLU O O -17.705 -2.206 -6.888 1.00 . A A . 172 GLU O 1 1
4 12395 1 1 172 GLU OE1 O -16.608 2.612 -5.196 1.00 . A A . 172 GLU OE1 1 1
4 12396 1 1 172 GLU OE2 O -18.718 2.490 -5.774 1.00 . A A . 172 GLU OE2 1 1
4 12397 1 1 173 GLU C C -15.744 -4.557 -7.875 1.00 . A A . 173 GLU C 1 1
4 12398 1 1 173 GLU CA C -16.293 -3.540 -8.867 1.00 . A A . 173 GLU CA 1 1
4 12399 1 1 173 GLU CB C -15.649 -3.759 -10.238 1.00 . A A . 173 GLU CB 1 1
4 12400 1 1 173 GLU CD C -17.657 -3.092 -11.605 1.00 . A A . 173 GLU CD 1 1
4 12401 1 1 173 GLU CG C -16.194 -2.843 -11.320 1.00 . A A . 173 GLU CG 1 1
4 12402 1 1 173 GLU H H -15.314 -1.672 -8.805 1.00 . A A . 173 GLU H 1 1
4 12403 1 1 173 GLU HA H -17.360 -3.677 -8.955 1.00 . A A . 173 GLU HA 1 1
4 12404 1 1 173 GLU HB2 H -14.587 -3.587 -10.151 1.00 . A A . 173 GLU HB2 1 1
4 12405 1 1 173 GLU HB3 H -15.817 -4.780 -10.541 1.00 . A A . 173 GLU HB3 1 1
4 12406 1 1 173 GLU HG2 H -16.072 -1.819 -11.001 1.00 . A A . 173 GLU HG2 1 1
4 12407 1 1 173 GLU HG3 H -15.632 -3.007 -12.228 1.00 . A A . 173 GLU HG3 1 1
4 12408 1 1 173 GLU N N -16.049 -2.182 -8.410 1.00 . A A . 173 GLU N 1 1
4 12409 1 1 173 GLU O O -16.487 -5.352 -7.303 1.00 . A A . 173 GLU O 1 1
4 12410 1 1 173 GLU OE1 O -17.969 -4.039 -12.357 1.00 . A A . 173 GLU OE1 1 1
4 12411 1 1 173 GLU OE2 O -18.504 -2.342 -11.079 1.00 . A A . 173 GLU OE2 1 1
4 12412 1 1 174 CYS C C -13.128 -4.715 -5.638 1.00 . A A . 174 CYS C 1 1
4 12413 1 1 174 CYS CA C -13.776 -5.462 -6.790 1.00 . A A . 174 CYS CA 1 1
4 12414 1 1 174 CYS CB C -12.719 -6.251 -7.560 1.00 . A A . 174 CYS CB 1 1
4 12415 1 1 174 CYS H H -13.901 -3.849 -8.139 1.00 . A A . 174 CYS H 1 1
4 12416 1 1 174 CYS HA H -14.519 -6.141 -6.404 1.00 . A A . 174 CYS HA 1 1
4 12417 1 1 174 CYS HB2 H -11.911 -5.587 -7.827 1.00 . A A . 174 CYS HB2 1 1
4 12418 1 1 174 CYS HB3 H -12.337 -7.039 -6.928 1.00 . A A . 174 CYS HB3 1 1
4 12419 1 1 174 CYS HG H -12.611 -6.535 -10.088 1.00 . A A . 174 CYS HG 1 1
4 12420 1 1 174 CYS N N -14.438 -4.524 -7.678 1.00 . A A . 174 CYS N 1 1
4 12421 1 1 174 CYS O O -12.371 -3.775 -5.857 1.00 . A A . 174 CYS O 1 1
4 12422 1 1 174 CYS SG S -13.334 -7.010 -9.079 1.00 . A A . 174 CYS SG 1 1
4 12423 1 1 175 ASP C C -11.576 -5.058 -2.781 1.00 . A A . 175 ASP C 1 1
4 12424 1 1 175 ASP CA C -12.894 -4.447 -3.238 1.00 . A A . 175 ASP CA 1 1
4 12425 1 1 175 ASP CB C -13.901 -4.489 -2.084 1.00 . A A . 175 ASP CB 1 1
4 12426 1 1 175 ASP CG C -15.166 -3.705 -2.365 1.00 . A A . 175 ASP CG 1 1
4 12427 1 1 175 ASP H H -13.986 -5.922 -4.298 1.00 . A A . 175 ASP H 1 1
4 12428 1 1 175 ASP HA H -12.722 -3.422 -3.516 1.00 . A A . 175 ASP HA 1 1
4 12429 1 1 175 ASP HB2 H -14.173 -5.514 -1.893 1.00 . A A . 175 ASP HB2 1 1
4 12430 1 1 175 ASP HB3 H -13.435 -4.078 -1.199 1.00 . A A . 175 ASP HB3 1 1
4 12431 1 1 175 ASP N N -13.413 -5.133 -4.415 1.00 . A A . 175 ASP N 1 1
4 12432 1 1 175 ASP O O -11.212 -4.965 -1.609 1.00 . A A . 175 ASP O 1 1
4 12433 1 1 175 ASP OD1 O -16.185 -4.330 -2.725 1.00 . A A . 175 ASP OD1 1 1
4 12434 1 1 175 ASP OD2 O -15.145 -2.462 -2.243 1.00 . A A . 175 ASP OD2 1 1
4 12435 1 1 176 HIS C C -8.460 -5.772 -4.206 1.00 . A A . 176 HIS C 1 1
4 12436 1 1 176 HIS CA C -9.604 -6.337 -3.381 1.00 . A A . 176 HIS CA 1 1
4 12437 1 1 176 HIS CB C -9.713 -7.847 -3.630 1.00 . A A . 176 HIS CB 1 1
4 12438 1 1 176 HIS CD2 C -10.941 -8.565 -1.460 1.00 . A A . 176 HIS CD2 1 1
4 12439 1 1 176 HIS CE1 C -12.472 -9.843 -2.362 1.00 . A A . 176 HIS CE1 1 1
4 12440 1 1 176 HIS CG C -10.749 -8.543 -2.800 1.00 . A A . 176 HIS CG 1 1
4 12441 1 1 176 HIS H H -11.155 -5.638 -4.641 1.00 . A A . 176 HIS H 1 1
4 12442 1 1 176 HIS HA H -9.401 -6.167 -2.335 1.00 . A A . 176 HIS HA 1 1
4 12443 1 1 176 HIS HB2 H -9.959 -8.012 -4.667 1.00 . A A . 176 HIS HB2 1 1
4 12444 1 1 176 HIS HB3 H -8.757 -8.305 -3.420 1.00 . A A . 176 HIS HB3 1 1
4 12445 1 1 176 HIS HD1 H -11.858 -9.545 -4.293 1.00 . A A . 176 HIS HD1 1 1
4 12446 1 1 176 HIS HD2 H -10.354 -8.038 -0.720 1.00 . A A . 176 HIS HD2 1 1
4 12447 1 1 176 HIS HE1 H -13.315 -10.508 -2.484 1.00 . A A . 176 HIS HE1 1 1
4 12448 1 1 176 HIS HE2 H -12.444 -9.509 -0.339 1.00 . A A . 176 HIS HE2 1 1
4 12449 1 1 176 HIS N N -10.854 -5.664 -3.709 1.00 . A A . 176 HIS N 1 1
4 12450 1 1 176 HIS ND1 N -11.728 -9.356 -3.338 1.00 . A A . 176 HIS ND1 1 1
4 12451 1 1 176 HIS NE2 N -12.016 -9.380 -1.217 1.00 . A A . 176 HIS NE2 1 1
4 12452 1 1 176 HIS O O -8.549 -5.702 -5.430 1.00 . A A . 176 HIS O 1 1
4 12453 1 1 177 THR C C -5.149 -5.992 -4.225 1.00 . A A . 177 THR C 1 1
4 12454 1 1 177 THR CA C -6.206 -4.891 -4.222 1.00 . A A . 177 THR CA 1 1
4 12455 1 1 177 THR CB C -5.640 -3.619 -3.557 1.00 . A A . 177 THR CB 1 1
4 12456 1 1 177 THR CG2 C -4.521 -3.012 -4.392 1.00 . A A . 177 THR CG2 1 1
4 12457 1 1 177 THR H H -7.404 -5.365 -2.555 1.00 . A A . 177 THR H 1 1
4 12458 1 1 177 THR HA H -6.477 -4.662 -5.241 1.00 . A A . 177 THR HA 1 1
4 12459 1 1 177 THR HB H -5.242 -3.884 -2.588 1.00 . A A . 177 THR HB 1 1
4 12460 1 1 177 THR HG1 H -6.546 -2.182 -2.553 1.00 . A A . 177 THR HG1 1 1
4 12461 1 1 177 THR HG21 H -4.144 -2.128 -3.899 1.00 . A A . 177 THR HG21 1 1
4 12462 1 1 177 THR HG22 H -4.900 -2.744 -5.365 1.00 . A A . 177 THR HG22 1 1
4 12463 1 1 177 THR HG23 H -3.723 -3.731 -4.502 1.00 . A A . 177 THR HG23 1 1
4 12464 1 1 177 THR N N -7.394 -5.359 -3.537 1.00 . A A . 177 THR N 1 1
4 12465 1 1 177 THR O O -4.862 -6.584 -3.186 1.00 . A A . 177 THR O 1 1
4 12466 1 1 177 THR OG1 O -6.684 -2.649 -3.382 1.00 . A A . 177 THR OG1 1 1
4 12467 1 1 178 GLN C C -2.430 -6.922 -6.367 1.00 . A A . 178 GLN C 1 1
4 12468 1 1 178 GLN CA C -3.615 -7.354 -5.513 1.00 . A A . 178 GLN CA 1 1
4 12469 1 1 178 GLN CB C -4.270 -8.604 -6.110 1.00 . A A . 178 GLN CB 1 1
4 12470 1 1 178 GLN CD C -6.029 -10.397 -5.847 1.00 . A A . 178 GLN CD 1 1
4 12471 1 1 178 GLN CG C -5.283 -9.257 -5.185 1.00 . A A . 178 GLN CG 1 1
4 12472 1 1 178 GLN H H -4.837 -5.759 -6.186 1.00 . A A . 178 GLN H 1 1
4 12473 1 1 178 GLN HA H -3.258 -7.589 -4.522 1.00 . A A . 178 GLN HA 1 1
4 12474 1 1 178 GLN HB2 H -4.772 -8.329 -7.025 1.00 . A A . 178 GLN HB2 1 1
4 12475 1 1 178 GLN HB3 H -3.499 -9.327 -6.334 1.00 . A A . 178 GLN HB3 1 1
4 12476 1 1 178 GLN HE21 H -4.646 -11.690 -5.260 1.00 . A A . 178 GLN HE21 1 1
4 12477 1 1 178 GLN HE22 H -5.959 -12.353 -6.164 1.00 . A A . 178 GLN HE22 1 1
4 12478 1 1 178 GLN HG2 H -4.767 -9.640 -4.320 1.00 . A A . 178 GLN HG2 1 1
4 12479 1 1 178 GLN HG3 H -5.999 -8.510 -4.875 1.00 . A A . 178 GLN HG3 1 1
4 12480 1 1 178 GLN N N -4.590 -6.283 -5.388 1.00 . A A . 178 GLN N 1 1
4 12481 1 1 178 GLN NE2 N -5.487 -11.599 -5.747 1.00 . A A . 178 GLN NE2 1 1
4 12482 1 1 178 GLN O O -2.601 -6.344 -7.445 1.00 . A A . 178 GLN O 1 1
4 12483 1 1 178 GLN OE1 O -7.082 -10.198 -6.445 1.00 . A A . 178 GLN OE1 1 1
4 12484 1 1 179 PHE C C 0.771 -8.134 -6.892 1.00 . A A . 179 PHE C 1 1
4 12485 1 1 179 PHE CA C -0.011 -6.867 -6.582 1.00 . A A . 179 PHE CA 1 1
4 12486 1 1 179 PHE CB C 0.859 -5.928 -5.742 1.00 . A A . 179 PHE CB 1 1
4 12487 1 1 179 PHE CD1 C -0.183 -4.685 -3.834 1.00 . A A . 179 PHE CD1 1 1
4 12488 1 1 179 PHE CD2 C -0.247 -3.686 -5.995 1.00 . A A . 179 PHE CD2 1 1
4 12489 1 1 179 PHE CE1 C -0.852 -3.597 -3.307 1.00 . A A . 179 PHE CE1 1 1
4 12490 1 1 179 PHE CE2 C -0.916 -2.595 -5.474 1.00 . A A . 179 PHE CE2 1 1
4 12491 1 1 179 PHE CG C 0.127 -4.741 -5.180 1.00 . A A . 179 PHE CG 1 1
4 12492 1 1 179 PHE CZ C -1.217 -2.551 -4.129 1.00 . A A . 179 PHE CZ 1 1
4 12493 1 1 179 PHE H H -1.171 -7.650 -5.005 1.00 . A A . 179 PHE H 1 1
4 12494 1 1 179 PHE HA H -0.278 -6.378 -7.506 1.00 . A A . 179 PHE HA 1 1
4 12495 1 1 179 PHE HB2 H 1.271 -6.482 -4.912 1.00 . A A . 179 PHE HB2 1 1
4 12496 1 1 179 PHE HB3 H 1.671 -5.559 -6.355 1.00 . A A . 179 PHE HB3 1 1
4 12497 1 1 179 PHE HD1 H 0.104 -5.502 -3.190 1.00 . A A . 179 PHE HD1 1 1
4 12498 1 1 179 PHE HD2 H -0.010 -3.718 -7.049 1.00 . A A . 179 PHE HD2 1 1
4 12499 1 1 179 PHE HE1 H -1.087 -3.567 -2.254 1.00 . A A . 179 PHE HE1 1 1
4 12500 1 1 179 PHE HE2 H -1.202 -1.779 -6.119 1.00 . A A . 179 PHE HE2 1 1
4 12501 1 1 179 PHE HZ H -1.742 -1.701 -3.718 1.00 . A A . 179 PHE HZ 1 1
4 12502 1 1 179 PHE N N -1.235 -7.200 -5.875 1.00 . A A . 179 PHE N 1 1
4 12503 1 1 179 PHE O O 0.892 -9.020 -6.041 1.00 . A A . 179 PHE O 1 1
4 12504 1 1 180 LEU C C 3.586 -8.916 -8.425 1.00 . A A . 180 LEU C 1 1
4 12505 1 1 180 LEU CA C 2.124 -9.341 -8.493 1.00 . A A . 180 LEU CA 1 1
4 12506 1 1 180 LEU CB C 1.752 -9.818 -9.905 1.00 . A A . 180 LEU CB 1 1
4 12507 1 1 180 LEU CD1 C 1.488 -11.709 -11.533 1.00 . A A . 180 LEU CD1 1 1
4 12508 1 1 180 LEU CD2 C 3.715 -11.301 -10.499 1.00 . A A . 180 LEU CD2 1 1
4 12509 1 1 180 LEU CG C 2.208 -11.238 -10.280 1.00 . A A . 180 LEU CG 1 1
4 12510 1 1 180 LEU H H 1.121 -7.505 -8.749 1.00 . A A . 180 LEU H 1 1
4 12511 1 1 180 LEU HA H 1.957 -10.143 -7.788 1.00 . A A . 180 LEU HA 1 1
4 12512 1 1 180 LEU HB2 H 0.677 -9.776 -10.001 1.00 . A A . 180 LEU HB2 1 1
4 12513 1 1 180 LEU HB3 H 2.184 -9.128 -10.618 1.00 . A A . 180 LEU HB3 1 1
4 12514 1 1 180 LEU HD11 H 1.803 -12.715 -11.773 1.00 . A A . 180 LEU HD11 1 1
4 12515 1 1 180 LEU HD12 H 1.729 -11.051 -12.353 1.00 . A A . 180 LEU HD12 1 1
4 12516 1 1 180 LEU HD13 H 0.421 -11.697 -11.361 1.00 . A A . 180 LEU HD13 1 1
4 12517 1 1 180 LEU HD21 H 3.998 -12.309 -10.762 1.00 . A A . 180 LEU HD21 1 1
4 12518 1 1 180 LEU HD22 H 4.224 -11.011 -9.592 1.00 . A A . 180 LEU HD22 1 1
4 12519 1 1 180 LEU HD23 H 3.990 -10.629 -11.298 1.00 . A A . 180 LEU HD23 1 1
4 12520 1 1 180 LEU HG H 1.956 -11.915 -9.475 1.00 . A A . 180 LEU HG 1 1
4 12521 1 1 180 LEU N N 1.292 -8.220 -8.102 1.00 . A A . 180 LEU N 1 1
4 12522 1 1 180 LEU O O 4.024 -8.025 -9.157 1.00 . A A . 180 LEU O 1 1
4 12523 1 1 181 ILE C C 6.558 -10.360 -7.984 1.00 . A A . 181 ILE C 1 1
4 12524 1 1 181 ILE CA C 5.737 -9.251 -7.346 1.00 . A A . 181 ILE CA 1 1
4 12525 1 1 181 ILE CB C 6.150 -9.137 -5.852 1.00 . A A . 181 ILE CB 1 1
4 12526 1 1 181 ILE CD1 C 3.949 -8.455 -4.732 1.00 . A A . 181 ILE CD1 1 1
4 12527 1 1 181 ILE CG1 C 5.353 -8.048 -5.127 1.00 . A A . 181 ILE CG1 1 1
4 12528 1 1 181 ILE CG2 C 7.645 -8.853 -5.731 1.00 . A A . 181 ILE CG2 1 1
4 12529 1 1 181 ILE H H 3.900 -10.199 -6.936 1.00 . A A . 181 ILE H 1 1
4 12530 1 1 181 ILE HA H 5.958 -8.317 -7.839 1.00 . A A . 181 ILE HA 1 1
4 12531 1 1 181 ILE HB H 5.955 -10.087 -5.381 1.00 . A A . 181 ILE HB 1 1
4 12532 1 1 181 ILE HD11 H 3.375 -8.678 -5.620 1.00 . A A . 181 ILE HD11 1 1
4 12533 1 1 181 ILE HD12 H 3.478 -7.645 -4.195 1.00 . A A . 181 ILE HD12 1 1
4 12534 1 1 181 ILE HD13 H 3.992 -9.329 -4.101 1.00 . A A . 181 ILE HD13 1 1
4 12535 1 1 181 ILE HG12 H 5.879 -7.771 -4.227 1.00 . A A . 181 ILE HG12 1 1
4 12536 1 1 181 ILE HG13 H 5.279 -7.186 -5.771 1.00 . A A . 181 ILE HG13 1 1
4 12537 1 1 181 ILE HG21 H 7.919 -8.818 -4.687 1.00 . A A . 181 ILE HG21 1 1
4 12538 1 1 181 ILE HG22 H 7.869 -7.903 -6.192 1.00 . A A . 181 ILE HG22 1 1
4 12539 1 1 181 ILE HG23 H 8.201 -9.635 -6.224 1.00 . A A . 181 ILE HG23 1 1
4 12540 1 1 181 ILE N N 4.322 -9.531 -7.514 1.00 . A A . 181 ILE N 1 1
4 12541 1 1 181 ILE O O 6.643 -11.464 -7.447 1.00 . A A . 181 ILE O 1 1
4 12542 1 1 182 GLU C C 9.462 -10.630 -9.525 1.00 . A A . 182 GLU C 1 1
4 12543 1 1 182 GLU CA C 8.015 -11.022 -9.784 1.00 . A A . 182 GLU CA 1 1
4 12544 1 1 182 GLU CB C 7.728 -11.075 -11.288 1.00 . A A . 182 GLU CB 1 1
4 12545 1 1 182 GLU CD C 8.133 -12.271 -13.473 1.00 . A A . 182 GLU CD 1 1
4 12546 1 1 182 GLU CG C 8.568 -12.099 -12.032 1.00 . A A . 182 GLU CG 1 1
4 12547 1 1 182 GLU H H 6.974 -9.201 -9.552 1.00 . A A . 182 GLU H 1 1
4 12548 1 1 182 GLU HA H 7.833 -11.995 -9.353 1.00 . A A . 182 GLU HA 1 1
4 12549 1 1 182 GLU HB2 H 6.685 -11.323 -11.434 1.00 . A A . 182 GLU HB2 1 1
4 12550 1 1 182 GLU HB3 H 7.921 -10.102 -11.715 1.00 . A A . 182 GLU HB3 1 1
4 12551 1 1 182 GLU HG2 H 9.599 -11.779 -12.020 1.00 . A A . 182 GLU HG2 1 1
4 12552 1 1 182 GLU HG3 H 8.482 -13.053 -11.530 1.00 . A A . 182 GLU HG3 1 1
4 12553 1 1 182 GLU N N 7.137 -10.073 -9.132 1.00 . A A . 182 GLU N 1 1
4 12554 1 1 182 GLU O O 9.993 -9.714 -10.157 1.00 . A A . 182 GLU O 1 1
4 12555 1 1 182 GLU OE1 O 8.599 -11.493 -14.330 1.00 . A A . 182 GLU OE1 1 1
4 12556 1 1 182 GLU OE2 O 7.318 -13.174 -13.755 1.00 . A A . 182 GLU OE2 1 1
4 12557 1 1 183 GLU C C 12.398 -11.860 -9.085 1.00 . A A . 183 GLU C 1 1
4 12558 1 1 183 GLU CA C 11.469 -11.005 -8.242 1.00 . A A . 183 GLU CA 1 1
4 12559 1 1 183 GLU CB C 11.753 -11.206 -6.749 1.00 . A A . 183 GLU CB 1 1
4 12560 1 1 183 GLU CD C 11.910 -12.800 -4.806 1.00 . A A . 183 GLU CD 1 1
4 12561 1 1 183 GLU CG C 11.419 -12.590 -6.224 1.00 . A A . 183 GLU CG 1 1
4 12562 1 1 183 GLU H H 9.622 -12.012 -8.093 1.00 . A A . 183 GLU H 1 1
4 12563 1 1 183 GLU HA H 11.645 -9.968 -8.491 1.00 . A A . 183 GLU HA 1 1
4 12564 1 1 183 GLU HB2 H 12.803 -11.027 -6.572 1.00 . A A . 183 GLU HB2 1 1
4 12565 1 1 183 GLU HB3 H 11.178 -10.485 -6.188 1.00 . A A . 183 GLU HB3 1 1
4 12566 1 1 183 GLU HG2 H 10.346 -12.718 -6.240 1.00 . A A . 183 GLU HG2 1 1
4 12567 1 1 183 GLU HG3 H 11.883 -13.325 -6.864 1.00 . A A . 183 GLU HG3 1 1
4 12568 1 1 183 GLU N N 10.088 -11.295 -8.569 1.00 . A A . 183 GLU N 1 1
4 12569 1 1 183 GLU O O 12.231 -13.075 -9.196 1.00 . A A . 183 GLU O 1 1
4 12570 1 1 183 GLU OE1 O 11.311 -12.232 -3.868 1.00 . A A . 183 GLU OE1 1 1
4 12571 1 1 183 GLU OE2 O 12.904 -13.533 -4.619 1.00 . A A . 183 GLU OE2 1 1
4 12572 1 1 184 LYS C C 15.428 -12.493 -9.712 1.00 . A A . 184 LYS C 1 1
4 12573 1 1 184 LYS CA C 14.315 -11.889 -10.551 1.00 . A A . 184 LYS CA 1 1
4 12574 1 1 184 LYS CB C 14.866 -10.933 -11.616 1.00 . A A . 184 LYS CB 1 1
4 12575 1 1 184 LYS CD C 12.609 -10.015 -12.311 1.00 . A A . 184 LYS CD 1 1
4 12576 1 1 184 LYS CE C 11.595 -9.906 -13.437 1.00 . A A . 184 LYS CE 1 1
4 12577 1 1 184 LYS CG C 13.902 -10.669 -12.774 1.00 . A A . 184 LYS CG 1 1
4 12578 1 1 184 LYS H H 13.469 -10.244 -9.538 1.00 . A A . 184 LYS H 1 1
4 12579 1 1 184 LYS HA H 13.786 -12.692 -11.042 1.00 . A A . 184 LYS HA 1 1
4 12580 1 1 184 LYS HB2 H 15.092 -9.987 -11.148 1.00 . A A . 184 LYS HB2 1 1
4 12581 1 1 184 LYS HB3 H 15.777 -11.350 -12.021 1.00 . A A . 184 LYS HB3 1 1
4 12582 1 1 184 LYS HD2 H 12.183 -10.604 -11.514 1.00 . A A . 184 LYS HD2 1 1
4 12583 1 1 184 LYS HD3 H 12.833 -9.021 -11.945 1.00 . A A . 184 LYS HD3 1 1
4 12584 1 1 184 LYS HE2 H 11.515 -10.867 -13.924 1.00 . A A . 184 LYS HE2 1 1
4 12585 1 1 184 LYS HE3 H 10.636 -9.639 -13.016 1.00 . A A . 184 LYS HE3 1 1
4 12586 1 1 184 LYS HG2 H 14.384 -10.020 -13.488 1.00 . A A . 184 LYS HG2 1 1
4 12587 1 1 184 LYS HG3 H 13.665 -11.611 -13.248 1.00 . A A . 184 LYS HG3 1 1
4 12588 1 1 184 LYS HZ1 H 12.932 -9.078 -14.815 1.00 . A A . 184 LYS HZ1 1 1
4 12589 1 1 184 LYS HZ2 H 11.967 -7.932 -14.016 1.00 . A A . 184 LYS HZ2 1 1
4 12590 1 1 184 LYS HZ3 H 11.305 -8.895 -15.241 1.00 . A A . 184 LYS HZ3 1 1
4 12591 1 1 184 LYS N N 13.371 -11.211 -9.690 1.00 . A A . 184 LYS N 1 1
4 12592 1 1 184 LYS NZ N 11.979 -8.884 -14.447 1.00 . A A . 184 LYS NZ 1 1
4 12593 1 1 184 LYS O O 16.582 -12.059 -9.759 1.00 . A A . 184 LYS O 1 1
4 12594 1 1 185 GLU C C 16.972 -15.009 -8.955 1.00 . A A . 185 GLU C 1 1
4 12595 1 1 185 GLU CA C 15.983 -14.240 -8.090 1.00 . A A . 185 GLU CA 1 1
4 12596 1 1 185 GLU CB C 15.219 -15.210 -7.185 1.00 . A A . 185 GLU CB 1 1
4 12597 1 1 185 GLU CD C 13.749 -17.258 -7.049 1.00 . A A . 185 GLU CD 1 1
4 12598 1 1 185 GLU CG C 14.370 -16.212 -7.951 1.00 . A A . 185 GLU CG 1 1
4 12599 1 1 185 GLU H H 14.095 -13.732 -8.898 1.00 . A A . 185 GLU H 1 1
4 12600 1 1 185 GLU HA H 16.524 -13.533 -7.478 1.00 . A A . 185 GLU HA 1 1
4 12601 1 1 185 GLU HB2 H 15.931 -15.758 -6.584 1.00 . A A . 185 GLU HB2 1 1
4 12602 1 1 185 GLU HB3 H 14.571 -14.645 -6.533 1.00 . A A . 185 GLU HB3 1 1
4 12603 1 1 185 GLU HG2 H 13.578 -15.682 -8.459 1.00 . A A . 185 GLU HG2 1 1
4 12604 1 1 185 GLU HG3 H 14.993 -16.710 -8.680 1.00 . A A . 185 GLU HG3 1 1
4 12605 1 1 185 GLU N N 15.048 -13.495 -8.925 1.00 . A A . 185 GLU N 1 1
4 12606 1 1 185 GLU O O 17.991 -15.502 -8.470 1.00 . A A . 185 GLU O 1 1
4 12607 1 1 185 GLU OE1 O 12.522 -17.209 -6.829 1.00 . A A . 185 GLU OE1 1 1
4 12608 1 1 185 GLU OE2 O 14.491 -18.130 -6.550 1.00 . A A . 185 GLU OE2 1 1
4 12609 1 1 186 SER C C 18.623 -14.803 -11.628 1.00 . A A . 186 SER C 1 1
4 12610 1 1 186 SER CA C 17.526 -15.767 -11.184 1.00 . A A . 186 SER CA 1 1
4 12611 1 1 186 SER CB C 16.717 -16.256 -12.385 1.00 . A A . 186 SER CB 1 1
4 12612 1 1 186 SER H H 15.804 -14.749 -10.545 1.00 . A A . 186 SER H 1 1
4 12613 1 1 186 SER HA H 17.978 -16.614 -10.693 1.00 . A A . 186 SER HA 1 1
4 12614 1 1 186 SER HB2 H 16.274 -15.408 -12.888 1.00 . A A . 186 SER HB2 1 1
4 12615 1 1 186 SER HB3 H 17.367 -16.781 -13.068 1.00 . A A . 186 SER HB3 1 1
4 12616 1 1 186 SER HG H 16.063 -17.991 -11.748 1.00 . A A . 186 SER HG 1 1
4 12617 1 1 186 SER N N 16.653 -15.120 -10.234 1.00 . A A . 186 SER N 1 1
4 12618 1 1 186 SER O O 18.348 -13.661 -12.000 1.00 . A A . 186 SER O 1 1
4 12619 1 1 186 SER OG O 15.680 -17.132 -11.969 1.00 . A A . 186 SER OG 1 1
4 12620 1 1 187 LYS C C 21.783 -15.106 -13.060 1.00 . A A . 187 LYS C 1 1
4 12621 1 1 187 LYS CA C 21.006 -14.446 -11.932 1.00 . A A . 187 LYS CA 1 1
4 12622 1 1 187 LYS CB C 21.920 -14.201 -10.716 1.00 . A A . 187 LYS CB 1 1
4 12623 1 1 187 LYS CD C 21.258 -15.944 -9.004 1.00 . A A . 187 LYS CD 1 1
4 12624 1 1 187 LYS CE C 21.680 -17.202 -8.256 1.00 . A A . 187 LYS CE 1 1
4 12625 1 1 187 LYS CG C 22.343 -15.461 -9.962 1.00 . A A . 187 LYS CG 1 1
4 12626 1 1 187 LYS H H 20.009 -16.196 -11.292 1.00 . A A . 187 LYS H 1 1
4 12627 1 1 187 LYS HA H 20.629 -13.496 -12.284 1.00 . A A . 187 LYS HA 1 1
4 12628 1 1 187 LYS HB2 H 22.815 -13.702 -11.056 1.00 . A A . 187 LYS HB2 1 1
4 12629 1 1 187 LYS HB3 H 21.402 -13.552 -10.026 1.00 . A A . 187 LYS HB3 1 1
4 12630 1 1 187 LYS HD2 H 21.056 -15.165 -8.285 1.00 . A A . 187 LYS HD2 1 1
4 12631 1 1 187 LYS HD3 H 20.362 -16.155 -9.568 1.00 . A A . 187 LYS HD3 1 1
4 12632 1 1 187 LYS HE2 H 20.837 -17.566 -7.688 1.00 . A A . 187 LYS HE2 1 1
4 12633 1 1 187 LYS HE3 H 21.975 -17.949 -8.978 1.00 . A A . 187 LYS HE3 1 1
4 12634 1 1 187 LYS HG2 H 22.547 -16.244 -10.677 1.00 . A A . 187 LYS HG2 1 1
4 12635 1 1 187 LYS HG3 H 23.237 -15.246 -9.397 1.00 . A A . 187 LYS HG3 1 1
4 12636 1 1 187 LYS HZ1 H 23.080 -17.830 -6.845 1.00 . A A . 187 LYS HZ1 1 1
4 12637 1 1 187 LYS HZ2 H 22.543 -16.242 -6.616 1.00 . A A . 187 LYS HZ2 1 1
4 12638 1 1 187 LYS HZ3 H 23.635 -16.595 -7.856 1.00 . A A . 187 LYS HZ3 1 1
4 12639 1 1 187 LYS N N 19.859 -15.266 -11.572 1.00 . A A . 187 LYS N 1 1
4 12640 1 1 187 LYS NZ N 22.813 -16.950 -7.329 1.00 . A A . 187 LYS NZ 1 1
4 12641 1 1 187 LYS O O 22.965 -14.827 -13.264 1.00 . A A . 187 LYS O 1 1
4 12642 1 1 188 GLU C C 22.632 -17.803 -14.425 1.00 . A A . 188 GLU C 1 1
4 12643 1 1 188 GLU CA C 21.655 -16.736 -14.901 1.00 . A A . 188 GLU CA 1 1
4 12644 1 1 188 GLU CB C 22.336 -15.815 -15.918 1.00 . A A . 188 GLU CB 1 1
4 12645 1 1 188 GLU CD C 20.563 -16.054 -17.681 1.00 . A A . 188 GLU CD 1 1
4 12646 1 1 188 GLU CG C 21.361 -15.094 -16.829 1.00 . A A . 188 GLU CG 1 1
4 12647 1 1 188 GLU H H 20.145 -16.124 -13.561 1.00 . A A . 188 GLU H 1 1
4 12648 1 1 188 GLU HA H 20.835 -17.235 -15.395 1.00 . A A . 188 GLU HA 1 1
4 12649 1 1 188 GLU HB2 H 22.915 -15.075 -15.386 1.00 . A A . 188 GLU HB2 1 1
4 12650 1 1 188 GLU HB3 H 23.000 -16.405 -16.533 1.00 . A A . 188 GLU HB3 1 1
4 12651 1 1 188 GLU HG2 H 20.677 -14.521 -16.221 1.00 . A A . 188 GLU HG2 1 1
4 12652 1 1 188 GLU HG3 H 21.913 -14.429 -17.477 1.00 . A A . 188 GLU HG3 1 1
4 12653 1 1 188 GLU N N 21.085 -15.982 -13.787 1.00 . A A . 188 GLU N 1 1
4 12654 1 1 188 GLU O O 23.568 -17.528 -13.677 1.00 . A A . 188 GLU O 1 1
4 12655 1 1 188 GLU OE1 O 21.061 -16.460 -18.751 1.00 . A A . 188 GLU OE1 1 1
4 12656 1 1 188 GLU OE2 O 19.438 -16.422 -17.283 1.00 . A A . 188 GLU OE2 1 1
4 12657 1 1 189 HIS C C 24.370 -20.169 -15.705 1.00 . A A . 189 HIS C 1 1
4 12658 1 1 189 HIS CA C 23.314 -20.128 -14.614 1.00 . A A . 189 HIS CA 1 1
4 12659 1 1 189 HIS CB C 22.565 -21.462 -14.549 1.00 . A A . 189 HIS CB 1 1
4 12660 1 1 189 HIS CD2 C 20.458 -21.049 -13.099 1.00 . A A . 189 HIS CD2 1 1
4 12661 1 1 189 HIS CE1 C 21.004 -22.288 -11.380 1.00 . A A . 189 HIS CE1 1 1
4 12662 1 1 189 HIS CG C 21.668 -21.591 -13.358 1.00 . A A . 189 HIS CG 1 1
4 12663 1 1 189 HIS H H 21.587 -19.194 -15.403 1.00 . A A . 189 HIS H 1 1
4 12664 1 1 189 HIS HA H 23.797 -19.943 -13.665 1.00 . A A . 189 HIS HA 1 1
4 12665 1 1 189 HIS HB2 H 21.956 -21.569 -15.433 1.00 . A A . 189 HIS HB2 1 1
4 12666 1 1 189 HIS HB3 H 23.285 -22.265 -14.514 1.00 . A A . 189 HIS HB3 1 1
4 12667 1 1 189 HIS HD1 H 22.800 -22.894 -12.149 1.00 . A A . 189 HIS HD1 1 1
4 12668 1 1 189 HIS HD2 H 19.903 -20.383 -13.746 1.00 . A A . 189 HIS HD2 1 1
4 12669 1 1 189 HIS HE1 H 20.976 -22.790 -10.425 1.00 . A A . 189 HIS HE1 1 1
4 12670 1 1 189 HIS HE2 H 19.153 -21.427 -11.503 1.00 . A A . 189 HIS HE2 1 1
4 12671 1 1 189 HIS N N 22.397 -19.026 -14.873 1.00 . A A . 189 HIS N 1 1
4 12672 1 1 189 HIS ND1 N 21.981 -22.365 -12.261 1.00 . A A . 189 HIS ND1 1 1
4 12673 1 1 189 HIS NE2 N 20.064 -21.497 -11.863 1.00 . A A . 189 HIS NE2 1 1
4 12674 1 1 189 HIS O O 25.273 -21.005 -15.694 1.00 . A A . 189 HIS O 1 1
4 12675 1 1 190 HIS C C 26.495 -18.472 -17.125 1.00 . A A . 190 HIS C 1 1
4 12676 1 1 190 HIS CA C 25.223 -19.074 -17.707 1.00 . A A . 190 HIS CA 1 1
4 12677 1 1 190 HIS CB C 24.676 -18.174 -18.820 1.00 . A A . 190 HIS CB 1 1
4 12678 1 1 190 HIS CD2 C 23.801 -19.921 -20.525 1.00 . A A . 190 HIS CD2 1 1
4 12679 1 1 190 HIS CE1 C 21.740 -19.201 -20.700 1.00 . A A . 190 HIS CE1 1 1
4 12680 1 1 190 HIS CG C 23.676 -18.848 -19.710 1.00 . A A . 190 HIS CG 1 1
4 12681 1 1 190 HIS H H 23.437 -18.683 -16.649 1.00 . A A . 190 HIS H 1 1
4 12682 1 1 190 HIS HA H 25.452 -20.046 -18.118 1.00 . A A . 190 HIS HA 1 1
4 12683 1 1 190 HIS HB2 H 24.195 -17.317 -18.375 1.00 . A A . 190 HIS HB2 1 1
4 12684 1 1 190 HIS HB3 H 25.497 -17.837 -19.438 1.00 . A A . 190 HIS HB3 1 1
4 12685 1 1 190 HIS HD1 H 21.961 -17.643 -19.379 1.00 . A A . 190 HIS HD1 1 1
4 12686 1 1 190 HIS HD2 H 24.694 -20.512 -20.676 1.00 . A A . 190 HIS HD2 1 1
4 12687 1 1 190 HIS HE1 H 20.709 -19.105 -20.999 1.00 . A A . 190 HIS HE1 1 1
4 12688 1 1 190 HIS HE2 H 22.349 -20.882 -21.702 1.00 . A A . 190 HIS HE2 1 1
4 12689 1 1 190 HIS N N 24.232 -19.255 -16.658 1.00 . A A . 190 HIS N 1 1
4 12690 1 1 190 HIS ND1 N 22.372 -18.422 -19.843 1.00 . A A . 190 HIS ND1 1 1
4 12691 1 1 190 HIS NE2 N 22.586 -20.118 -21.127 1.00 . A A . 190 HIS NE2 1 1
4 12692 1 1 190 HIS O O 26.574 -18.213 -15.922 1.00 . A A . 190 HIS O 1 1
4 12693 1 1 191 HIS C C 28.612 -16.276 -17.018 1.00 . A A . 191 HIS C 1 1
4 12694 1 1 191 HIS CA C 28.760 -17.712 -17.510 1.00 . A A . 191 HIS CA 1 1
4 12695 1 1 191 HIS CB C 29.814 -17.795 -18.615 1.00 . A A . 191 HIS CB 1 1
4 12696 1 1 191 HIS CD2 C 29.789 -20.261 -19.433 1.00 . A A . 191 HIS CD2 1 1
4 12697 1 1 191 HIS CE1 C 31.775 -20.846 -18.725 1.00 . A A . 191 HIS CE1 1 1
4 12698 1 1 191 HIS CG C 30.342 -19.181 -18.831 1.00 . A A . 191 HIS CG 1 1
4 12699 1 1 191 HIS H H 27.354 -18.418 -18.926 1.00 . A A . 191 HIS H 1 1
4 12700 1 1 191 HIS HA H 29.081 -18.323 -16.682 1.00 . A A . 191 HIS HA 1 1
4 12701 1 1 191 HIS HB2 H 29.378 -17.458 -19.545 1.00 . A A . 191 HIS HB2 1 1
4 12702 1 1 191 HIS HB3 H 30.645 -17.156 -18.360 1.00 . A A . 191 HIS HB3 1 1
4 12703 1 1 191 HIS HD1 H 32.243 -19.021 -17.930 1.00 . A A . 191 HIS HD1 1 1
4 12704 1 1 191 HIS HD2 H 28.811 -20.311 -19.888 1.00 . A A . 191 HIS HD2 1 1
4 12705 1 1 191 HIS HE1 H 32.660 -21.428 -18.509 1.00 . A A . 191 HIS HE1 1 1
4 12706 1 1 191 HIS HE2 H 30.648 -22.129 -19.852 1.00 . A A . 191 HIS HE2 1 1
4 12707 1 1 191 HIS N N 27.485 -18.240 -17.969 1.00 . A A . 191 HIS N 1 1
4 12708 1 1 191 HIS ND1 N 31.587 -19.584 -18.401 1.00 . A A . 191 HIS ND1 1 1
4 12709 1 1 191 HIS NE2 N 30.702 -21.284 -19.352 1.00 . A A . 191 HIS NE2 1 1
4 12710 1 1 191 HIS O O 28.070 -15.414 -17.713 1.00 . A A . 191 HIS O 1 1
4 12711 1 1 192 HIS C C 30.297 -13.935 -15.558 1.00 . A A . 192 HIS C 1 1
4 12712 1 1 192 HIS CA C 29.042 -14.713 -15.201 1.00 . A A . 192 HIS CA 1 1
4 12713 1 1 192 HIS CB C 28.938 -14.819 -13.672 1.00 . A A . 192 HIS CB 1 1
4 12714 1 1 192 HIS CD2 C 26.721 -16.163 -13.529 1.00 . A A . 192 HIS CD2 1 1
4 12715 1 1 192 HIS CE1 C 25.785 -15.053 -11.894 1.00 . A A . 192 HIS CE1 1 1
4 12716 1 1 192 HIS CG C 27.576 -15.181 -13.163 1.00 . A A . 192 HIS CG 1 1
4 12717 1 1 192 HIS H H 29.487 -16.778 -15.299 1.00 . A A . 192 HIS H 1 1
4 12718 1 1 192 HIS HA H 28.179 -14.192 -15.584 1.00 . A A . 192 HIS HA 1 1
4 12719 1 1 192 HIS HB2 H 29.627 -15.574 -13.327 1.00 . A A . 192 HIS HB2 1 1
4 12720 1 1 192 HIS HB3 H 29.212 -13.869 -13.238 1.00 . A A . 192 HIS HB3 1 1
4 12721 1 1 192 HIS HD1 H 27.332 -13.735 -11.647 1.00 . A A . 192 HIS HD1 1 1
4 12722 1 1 192 HIS HD2 H 26.881 -16.891 -14.312 1.00 . A A . 192 HIS HD2 1 1
4 12723 1 1 192 HIS HE1 H 25.080 -14.729 -11.143 1.00 . A A . 192 HIS HE1 1 1
4 12724 1 1 192 HIS HE2 H 24.753 -16.510 -12.895 1.00 . A A . 192 HIS HE2 1 1
4 12725 1 1 192 HIS N N 29.084 -16.038 -15.804 1.00 . A A . 192 HIS N 1 1
4 12726 1 1 192 HIS ND1 N 26.959 -14.503 -12.137 1.00 . A A . 192 HIS ND1 1 1
4 12727 1 1 192 HIS NE2 N 25.615 -16.062 -12.726 1.00 . A A . 192 HIS NE2 1 1
4 12728 1 1 192 HIS O O 31.252 -14.493 -16.099 1.00 . A A . 192 HIS O 1 1
4 12729 1 1 193 HIS C C 32.184 -11.708 -14.053 1.00 . A A . 193 HIS C 1 1
4 12730 1 1 193 HIS CA C 31.486 -11.828 -15.402 1.00 . A A . 193 HIS CA 1 1
4 12731 1 1 193 HIS CB C 31.150 -10.443 -15.984 1.00 . A A . 193 HIS CB 1 1
4 12732 1 1 193 HIS CD2 C 30.398 -8.753 -14.157 1.00 . A A . 193 HIS CD2 1 1
4 12733 1 1 193 HIS CE1 C 28.244 -8.807 -14.541 1.00 . A A . 193 HIS CE1 1 1
4 12734 1 1 193 HIS CG C 30.187 -9.626 -15.172 1.00 . A A . 193 HIS CG 1 1
4 12735 1 1 193 HIS H H 29.465 -12.241 -14.902 1.00 . A A . 193 HIS H 1 1
4 12736 1 1 193 HIS HA H 32.147 -12.343 -16.083 1.00 . A A . 193 HIS HA 1 1
4 12737 1 1 193 HIS HB2 H 32.062 -9.873 -16.073 1.00 . A A . 193 HIS HB2 1 1
4 12738 1 1 193 HIS HB3 H 30.722 -10.575 -16.966 1.00 . A A . 193 HIS HB3 1 1
4 12739 1 1 193 HIS HD1 H 28.355 -10.179 -16.055 1.00 . A A . 193 HIS HD1 1 1
4 12740 1 1 193 HIS HD2 H 31.353 -8.495 -13.723 1.00 . A A . 193 HIS HD2 1 1
4 12741 1 1 193 HIS HE1 H 27.184 -8.614 -14.477 1.00 . A A . 193 HIS HE1 1 1
4 12742 1 1 193 HIS HE2 H 28.999 -7.743 -12.967 1.00 . A A . 193 HIS HE2 1 1
4 12743 1 1 193 HIS N N 30.292 -12.649 -15.250 1.00 . A A . 193 HIS N 1 1
4 12744 1 1 193 HIS ND1 N 28.827 -9.638 -15.383 1.00 . A A . 193 HIS ND1 1 1
4 12745 1 1 193 HIS NE2 N 29.174 -8.258 -13.784 1.00 . A A . 193 HIS NE2 1 1
4 12746 1 1 193 HIS O O 32.812 -10.696 -13.736 1.00 . A A . 193 HIS O 1 1
4 12747 1 1 194 HIS C C 34.011 -13.450 -11.995 1.00 . A A . 194 HIS C 1 1
4 12748 1 1 194 HIS CA C 32.629 -12.815 -11.931 1.00 . A A . 194 HIS CA 1 1
4 12749 1 1 194 HIS CB C 31.709 -13.612 -10.997 1.00 . A A . 194 HIS CB 1 1
4 12750 1 1 194 HIS CD2 C 32.903 -14.546 -8.892 1.00 . A A . 194 HIS CD2 1 1
4 12751 1 1 194 HIS CE1 C 32.345 -12.968 -7.479 1.00 . A A . 194 HIS CE1 1 1
4 12752 1 1 194 HIS CG C 32.157 -13.643 -9.567 1.00 . A A . 194 HIS CG 1 1
4 12753 1 1 194 HIS H H 31.563 -13.543 -13.596 1.00 . A A . 194 HIS H 1 1
4 12754 1 1 194 HIS HA H 32.721 -11.804 -11.565 1.00 . A A . 194 HIS HA 1 1
4 12755 1 1 194 HIS HB2 H 30.720 -13.179 -11.023 1.00 . A A . 194 HIS HB2 1 1
4 12756 1 1 194 HIS HB3 H 31.653 -14.632 -11.350 1.00 . A A . 194 HIS HB3 1 1
4 12757 1 1 194 HIS HD1 H 31.285 -11.865 -8.840 1.00 . A A . 194 HIS HD1 1 1
4 12758 1 1 194 HIS HD2 H 33.336 -15.449 -9.295 1.00 . A A . 194 HIS HD2 1 1
4 12759 1 1 194 HIS HE1 H 32.247 -12.383 -6.577 1.00 . A A . 194 HIS HE1 1 1
4 12760 1 1 194 HIS HE2 H 33.391 -14.612 -6.849 1.00 . A A . 194 HIS HE2 1 1
4 12761 1 1 194 HIS N N 32.055 -12.763 -13.263 1.00 . A A . 194 HIS N 1 1
4 12762 1 1 194 HIS ND1 N 31.823 -12.667 -8.653 1.00 . A A . 194 HIS ND1 1 1
4 12763 1 1 194 HIS NE2 N 33.005 -14.103 -7.596 1.00 . A A . 194 HIS NE2 1 1
4 12764 1 1 194 HIS O O 35.000 -12.701 -12.104 1.00 . A A . 194 HIS O 1 1
4 12765 1 1 194 HIS OXT O 34.098 -14.693 -11.974 1.00 . A A . 194 HIS OXT 1 1
4 12766 2 2 1 Z90 CAE C 4.324 8.567 13.942 1.00 . B A . 201 Z90 CAE 1 1
4 12767 2 2 1 Z90 CAF C 3.692 7.341 13.779 1.00 . B A . 201 Z90 CAF 1 1
4 12768 2 2 1 Z90 CAG C 5.136 9.069 12.934 1.00 . B A . 201 Z90 CAG 1 1
4 12769 2 2 1 Z90 CAH C 3.721 -0.418 2.539 1.00 . B A . 201 Z90 CAH 1 1
4 12770 2 2 1 Z90 CAI C 5.049 -0.313 2.934 1.00 . B A . 201 Z90 CAI 1 1
4 12771 2 2 1 Z90 CAJ C 3.867 6.621 12.606 1.00 . B A . 201 Z90 CAJ 1 1
4 12772 2 2 1 Z90 CAK C 5.314 8.348 11.762 1.00 . B A . 201 Z90 CAK 1 1
4 12773 2 2 1 Z90 CAL C 2.772 0.472 3.029 1.00 . B A . 201 Z90 CAL 1 1
4 12774 2 2 1 Z90 CAM C 5.434 0.681 3.824 1.00 . B A . 201 Z90 CAM 1 1
4 12775 2 2 1 Z90 CAN C 6.697 5.111 8.174 1.00 . B A . 201 Z90 CAN 1 1
4 12776 2 2 1 Z90 CAO C 5.419 3.465 9.376 1.00 . B A . 201 Z90 CAO 1 1
4 12777 2 2 1 Z90 CAP C 6.681 4.297 7.045 1.00 . B A . 201 Z90 CAP 1 1
4 12778 2 2 1 Z90 CAQ C 5.403 2.656 8.248 1.00 . B A . 201 Z90 CAQ 1 1
4 12779 2 2 1 Z90 CAR C -1.118 5.842 4.875 1.00 . B A . 201 Z90 CAR 1 1
4 12780 2 2 1 Z90 CAS C -2.420 4.225 6.089 1.00 . B A . 201 Z90 CAS 1 1
4 12781 2 2 1 Z90 CAT C -2.106 6.795 5.085 1.00 . B A . 201 Z90 CAT 1 1
4 12782 2 2 1 Z90 CAU C -3.409 5.177 6.300 1.00 . B A . 201 Z90 CAU 1 1
4 12783 2 2 1 Z90 CAV C -1.457 4.301 0.323 1.00 . B A . 201 Z90 CAV 1 1
4 12784 2 2 1 Z90 CAW C -0.344 3.900 1.298 1.00 . B A . 201 Z90 CAW 1 1
4 12785 2 2 1 Z90 CAX C -2.597 3.271 0.343 1.00 . B A . 201 Z90 CAX 1 1
4 12786 2 2 1 Z90 CAY C 4.815 6.426 10.402 1.00 . B A . 201 Z90 CAY 1 1
4 12787 2 2 1 Z90 CAZ C 6.038 5.510 10.467 1.00 . B A . 201 Z90 CAZ 1 1
4 12788 2 2 1 Z90 CBA C 2.209 2.395 4.405 1.00 . B A . 201 Z90 CBA 1 1
4 12789 2 2 1 Z90 CBB C -0.881 3.820 2.728 1.00 . B A . 201 Z90 CBB 1 1
4 12790 2 2 1 Z90 CBC C 1.089 2.600 3.376 1.00 . B A . 201 Z90 CBC 1 1
4 12791 2 2 1 Z90 CBD C 5.970 2.263 5.952 1.00 . B A . 201 Z90 CBD 1 1
4 12792 2 2 1 Z90 CBE C -0.346 3.559 5.071 1.00 . B A . 201 Z90 CBE 1 1
4 12793 2 2 1 Z90 CBG C -3.518 3.511 1.545 1.00 . B A . 201 Z90 CBG 1 1
4 12794 2 2 1 Z90 CBH C -4.274 7.394 5.947 1.00 . B A . 201 Z90 CBH 1 1
4 12795 2 2 1 Z90 CBI C 4.678 7.125 11.595 1.00 . B A . 201 Z90 CBI 1 1
4 12796 2 2 1 Z90 CBJ C 6.061 4.693 9.341 1.00 . B A . 201 Z90 CBJ 1 1
4 12797 2 2 1 Z90 CBK C 6.031 3.068 7.084 1.00 . B A . 201 Z90 CBK 1 1
4 12798 2 2 1 Z90 CBL C -1.279 4.553 5.371 1.00 . B A . 201 Z90 CBL 1 1
4 12799 2 2 1 Z90 CBM C -3.255 6.461 5.792 1.00 . B A . 201 Z90 CBM 1 1
4 12800 2 2 1 Z90 CBN C 3.151 1.477 3.921 1.00 . B A . 201 Z90 CBN 1 1
4 12801 2 2 1 Z90 CBO C 4.480 1.572 4.318 1.00 . B A . 201 Z90 CBO 1 1
4 12802 2 2 1 Z90 HAE H 4.179 9.138 14.859 1.00 . B A . 201 Z90 HAE 1 1
4 12803 2 2 1 Z90 HAF H 3.056 6.947 14.570 1.00 . B A . 201 Z90 HAF 1 1
4 12804 2 2 1 Z90 HAG H 5.634 10.031 13.061 1.00 . B A . 201 Z90 HAG 1 1
4 12805 2 2 1 Z90 HAH H 3.419 -1.204 1.847 1.00 . B A . 201 Z90 HAH 1 1
4 12806 2 2 1 Z90 HAI H 5.789 -1.009 2.541 1.00 . B A . 201 Z90 HAI 1 1
4 12807 2 2 1 Z90 HAJ H 3.370 5.661 12.477 1.00 . B A . 201 Z90 HAJ 1 1
4 12808 2 2 1 Z90 HAK H 5.963 8.736 10.980 1.00 . B A . 201 Z90 HAK 1 1
4 12809 2 2 1 Z90 HAL H 1.734 0.376 2.718 1.00 . B A . 201 Z90 HAL 1 1
4 12810 2 2 1 Z90 HAM H 6.477 0.762 4.128 1.00 . B A . 201 Z90 HAM 1 1
4 12811 2 2 1 Z90 HAN H 7.206 6.075 8.140 1.00 . B A . 201 Z90 HAN 1 1
4 12812 2 2 1 Z90 HAO H 4.925 3.134 10.289 1.00 . B A . 201 Z90 HAO 1 1
4 12813 2 2 1 Z90 HAP H 7.186 4.618 6.134 1.00 . B A . 201 Z90 HAP 1 1
4 12814 2 2 1 Z90 HAQ H 4.896 1.695 8.280 1.00 . B A . 201 Z90 HAQ 1 1
4 12815 2 2 1 Z90 HAR H -0.215 6.106 4.323 1.00 . B A . 201 Z90 HAR 1 1
4 12816 2 2 1 Z90 HAS H -2.540 3.220 6.491 1.00 . B A . 201 Z90 HAS 1 1
4 12817 2 2 1 Z90 HAT H -1.981 7.804 4.695 1.00 . B A . 201 Z90 HAT 1 1
4 12818 2 2 1 Z90 HAU H -4.301 4.920 6.870 1.00 . B A . 201 Z90 HAU 1 1
4 12819 2 2 1 Z90 HAV H -1.845 5.279 0.598 1.00 . B A . 201 Z90 HAV 1 1
4 12820 2 2 1 Z90 HAVA H -1.039 4.358 -0.683 1.00 . B A . 201 Z90 HAVA 1 1
4 12821 2 2 1 Z90 HAW H 0.055 2.924 1.014 1.00 . B A . 201 Z90 HAW 1 1
4 12822 2 2 1 Z90 HAWA H 0.458 4.634 1.255 1.00 . B A . 201 Z90 HAWA 1 1
4 12823 2 2 1 Z90 HAX H -2.176 2.268 0.402 1.00 . B A . 201 Z90 HAX 1 1
4 12824 2 2 1 Z90 HAXA H -3.169 3.360 -0.582 1.00 . B A . 201 Z90 HAXA 1 1
4 12825 2 2 1 Z90 HAY H 4.928 7.125 9.575 1.00 . B A . 201 Z90 HAY 1 1
4 12826 2 2 1 Z90 HAYA H 3.925 5.815 10.228 1.00 . B A . 201 Z90 HAYA 1 1
4 12827 2 2 1 Z90 HAZ H 6.951 6.109 10.497 1.00 . B A . 201 Z90 HAZ 1 1
4 12828 2 2 1 Z90 HAZA H 5.989 4.894 11.363 1.00 . B A . 201 Z90 HAZA 1 1
4 12829 2 2 1 Z90 HBA H 2.694 3.349 4.605 1.00 . B A . 201 Z90 HBA 1 1
4 12830 2 2 1 Z90 HBAA H 1.773 2.020 5.332 1.00 . B A . 201 Z90 HBAA 1 1
4 12831 2 2 1 Z90 HBB H -1.485 4.703 2.929 1.00 . B A . 201 Z90 HBB 1 1
4 12832 2 2 1 Z90 HBBA H -1.510 2.940 2.829 1.00 . B A . 201 Z90 HBBA 1 1
4 12833 2 2 1 Z90 HBC H 0.475 1.699 3.333 1.00 . B A . 201 Z90 HBC 1 1
4 12834 2 2 1 Z90 HBCA H 1.535 2.767 2.397 1.00 . B A . 201 Z90 HBCA 1 1
4 12835 2 2 1 Z90 HBD H 6.839 2.451 5.319 1.00 . B A . 201 Z90 HBD 1 1
4 12836 2 2 1 Z90 HBDA H 5.966 1.215 6.247 1.00 . B A . 201 Z90 HBDA 1 1
4 12837 2 2 1 Z90 HBE H -0.830 2.585 5.130 1.00 . B A . 201 Z90 HBE 1 1
4 12838 2 2 1 Z90 HBEA H 0.458 3.601 5.804 1.00 . B A . 201 Z90 HBEA 1 1
4 12839 2 2 1 Z90 NBP N 0.218 3.742 3.716 1.00 . B A . 201 Z90 NBP 1 1
4 12840 2 2 1 Z90 OAA O -3.641 4.687 1.947 1.00 . B A . 201 Z90 OAA 1 1
4 12841 2 2 1 Z90 OAB O -5.340 7.070 6.511 1.00 . B A . 201 Z90 OAB 1 1
4 12842 2 2 1 Z90 OAC O -4.086 2.512 2.031 1.00 . B A . 201 Z90 OAC 1 1
4 12843 2 2 1 Z90 OAD O -4.128 8.554 5.511 1.00 . B A . 201 Z90 OAD 1 1
4 12844 2 2 1 Z90 OBF O 4.777 2.565 5.215 1.00 . B A . 201 Z90 OBF 1 1
5 12845 1 1 1 MET C C -3.539 11.088 7.158 1.00 . A A . 1 MET C 1 1
5 12846 1 1 1 MET CA C -4.145 10.416 5.936 1.00 . A A . 1 MET CA 1 1
5 12847 1 1 1 MET CB C -3.892 11.276 4.691 1.00 . A A . 1 MET CB 1 1
5 12848 1 1 1 MET CE C -2.027 9.581 2.655 1.00 . A A . 1 MET CE 1 1
5 12849 1 1 1 MET CG C -4.458 10.684 3.409 1.00 . A A . 1 MET CG 1 1
5 12850 1 1 1 MET H1 H -5.762 9.615 6.975 1.00 . A A . 1 MET H1 1 1
5 12851 1 1 1 MET H2 H -6.027 9.772 5.314 1.00 . A A . 1 MET H2 1 1
5 12852 1 1 1 MET H3 H -6.058 11.142 6.310 1.00 . A A . 1 MET H3 1 1
5 12853 1 1 1 MET HA H -3.685 9.448 5.802 1.00 . A A . 1 MET HA 1 1
5 12854 1 1 1 MET HB2 H -4.342 12.246 4.842 1.00 . A A . 1 MET HB2 1 1
5 12855 1 1 1 MET HB3 H -2.827 11.401 4.564 1.00 . A A . 1 MET HB3 1 1
5 12856 1 1 1 MET HE1 H -2.008 10.305 1.854 1.00 . A A . 1 MET HE1 1 1
5 12857 1 1 1 MET HE2 H -1.448 8.712 2.370 1.00 . A A . 1 MET HE2 1 1
5 12858 1 1 1 MET HE3 H -1.600 10.019 3.545 1.00 . A A . 1 MET HE3 1 1
5 12859 1 1 1 MET HG2 H -5.522 10.547 3.532 1.00 . A A . 1 MET HG2 1 1
5 12860 1 1 1 MET HG3 H -4.279 11.376 2.599 1.00 . A A . 1 MET HG3 1 1
5 12861 1 1 1 MET N N -5.597 10.221 6.145 1.00 . A A . 1 MET N 1 1
5 12862 1 1 1 MET O O -4.153 11.969 7.756 1.00 . A A . 1 MET O 1 1
5 12863 1 1 1 MET SD S -3.720 9.092 2.980 1.00 . A A . 1 MET SD 1 1
5 12864 1 1 2 TYR C C -0.571 12.142 8.366 1.00 . A A . 2 TYR C 1 1
5 12865 1 1 2 TYR CA C -1.706 11.200 8.730 1.00 . A A . 2 TYR CA 1 1
5 12866 1 1 2 TYR CB C -1.226 10.055 9.625 1.00 . A A . 2 TYR CB 1 1
5 12867 1 1 2 TYR CD1 C -2.886 9.485 11.439 1.00 . A A . 2 TYR CD1 1 1
5 12868 1 1 2 TYR CD2 C -2.926 8.196 9.436 1.00 . A A . 2 TYR CD2 1 1
5 12869 1 1 2 TYR CE1 C -3.911 8.719 11.959 1.00 . A A . 2 TYR CE1 1 1
5 12870 1 1 2 TYR CE2 C -3.958 7.430 9.946 1.00 . A A . 2 TYR CE2 1 1
5 12871 1 1 2 TYR CG C -2.375 9.237 10.173 1.00 . A A . 2 TYR CG 1 1
5 12872 1 1 2 TYR CZ C -4.528 7.771 11.147 1.00 . A A . 2 TYR CZ 1 1
5 12873 1 1 2 TYR H H -1.873 9.995 7.000 1.00 . A A . 2 TYR H 1 1
5 12874 1 1 2 TYR HA H -2.455 11.763 9.266 1.00 . A A . 2 TYR HA 1 1
5 12875 1 1 2 TYR HB2 H -0.586 9.400 9.053 1.00 . A A . 2 TYR HB2 1 1
5 12876 1 1 2 TYR HB3 H -0.674 10.461 10.460 1.00 . A A . 2 TYR HB3 1 1
5 12877 1 1 2 TYR HD1 H -2.469 10.290 12.023 1.00 . A A . 2 TYR HD1 1 1
5 12878 1 1 2 TYR HD2 H -2.543 7.993 8.446 1.00 . A A . 2 TYR HD2 1 1
5 12879 1 1 2 TYR HE1 H -4.293 8.928 12.946 1.00 . A A . 2 TYR HE1 1 1
5 12880 1 1 2 TYR HE2 H -4.375 6.626 9.358 1.00 . A A . 2 TYR HE2 1 1
5 12881 1 1 2 TYR HH H -5.291 6.000 11.536 1.00 . A A . 2 TYR HH 1 1
5 12882 1 1 2 TYR N N -2.344 10.669 7.537 1.00 . A A . 2 TYR N 1 1
5 12883 1 1 2 TYR O O 0.093 11.972 7.340 1.00 . A A . 2 TYR O 1 1
5 12884 1 1 2 TYR OH O -5.461 6.926 11.728 1.00 . A A . 2 TYR OH 1 1
5 12885 1 1 3 GLY C C 1.939 13.876 8.599 1.00 . A A . 3 GLY C 1 1
5 12886 1 1 3 GLY CA C 0.512 14.250 8.919 1.00 . A A . 3 GLY CA 1 1
5 12887 1 1 3 GLY H H -0.787 13.092 10.110 1.00 . A A . 3 GLY H 1 1
5 12888 1 1 3 GLY HA2 H 0.097 14.774 8.072 1.00 . A A . 3 GLY HA2 1 1
5 12889 1 1 3 GLY HA3 H 0.513 14.923 9.766 1.00 . A A . 3 GLY HA3 1 1
5 12890 1 1 3 GLY N N -0.351 13.127 9.232 1.00 . A A . 3 GLY N 1 1
5 12891 1 1 3 GLY O O 2.662 14.668 8.002 1.00 . A A . 3 GLY O 1 1
5 12892 1 1 4 PHE C C 3.926 12.174 7.193 1.00 . A A . 4 PHE C 1 1
5 12893 1 1 4 PHE CA C 3.709 12.225 8.701 1.00 . A A . 4 PHE CA 1 1
5 12894 1 1 4 PHE CB C 3.967 10.846 9.317 1.00 . A A . 4 PHE CB 1 1
5 12895 1 1 4 PHE CD1 C 6.299 10.739 10.256 1.00 . A A . 4 PHE CD1 1 1
5 12896 1 1 4 PHE CD2 C 5.870 9.689 8.158 1.00 . A A . 4 PHE CD2 1 1
5 12897 1 1 4 PHE CE1 C 7.621 10.343 10.186 1.00 . A A . 4 PHE CE1 1 1
5 12898 1 1 4 PHE CE2 C 7.191 9.291 8.084 1.00 . A A . 4 PHE CE2 1 1
5 12899 1 1 4 PHE CG C 5.409 10.418 9.243 1.00 . A A . 4 PHE CG 1 1
5 12900 1 1 4 PHE CZ C 8.073 9.628 9.111 1.00 . A A . 4 PHE CZ 1 1
5 12901 1 1 4 PHE H H 1.743 12.099 9.488 1.00 . A A . 4 PHE H 1 1
5 12902 1 1 4 PHE HA H 4.398 12.937 9.128 1.00 . A A . 4 PHE HA 1 1
5 12903 1 1 4 PHE HB2 H 3.681 10.864 10.358 1.00 . A A . 4 PHE HB2 1 1
5 12904 1 1 4 PHE HB3 H 3.373 10.109 8.797 1.00 . A A . 4 PHE HB3 1 1
5 12905 1 1 4 PHE HD1 H 5.953 11.305 11.107 1.00 . A A . 4 PHE HD1 1 1
5 12906 1 1 4 PHE HD2 H 5.185 9.432 7.362 1.00 . A A . 4 PHE HD2 1 1
5 12907 1 1 4 PHE HE1 H 8.304 10.602 10.982 1.00 . A A . 4 PHE HE1 1 1
5 12908 1 1 4 PHE HE2 H 7.538 8.724 7.233 1.00 . A A . 4 PHE HE2 1 1
5 12909 1 1 4 PHE HZ H 9.106 9.321 9.061 1.00 . A A . 4 PHE HZ 1 1
5 12910 1 1 4 PHE N N 2.357 12.680 8.994 1.00 . A A . 4 PHE N 1 1
5 12911 1 1 4 PHE O O 4.851 12.794 6.668 1.00 . A A . 4 PHE O 1 1
5 12912 1 1 5 VAL C C 2.757 12.613 4.348 1.00 . A A . 5 VAL C 1 1
5 12913 1 1 5 VAL CA C 3.169 11.326 5.053 1.00 . A A . 5 VAL CA 1 1
5 12914 1 1 5 VAL CB C 2.355 10.134 4.498 1.00 . A A . 5 VAL CB 1 1
5 12915 1 1 5 VAL CG1 C 2.904 8.815 5.028 1.00 . A A . 5 VAL CG1 1 1
5 12916 1 1 5 VAL CG2 C 0.874 10.270 4.832 1.00 . A A . 5 VAL CG2 1 1
5 12917 1 1 5 VAL H H 2.297 11.037 6.961 1.00 . A A . 5 VAL H 1 1
5 12918 1 1 5 VAL HA H 4.214 11.145 4.837 1.00 . A A . 5 VAL HA 1 1
5 12919 1 1 5 VAL HB H 2.456 10.128 3.425 1.00 . A A . 5 VAL HB 1 1
5 12920 1 1 5 VAL HG11 H 2.809 8.791 6.103 1.00 . A A . 5 VAL HG11 1 1
5 12921 1 1 5 VAL HG12 H 3.944 8.723 4.755 1.00 . A A . 5 VAL HG12 1 1
5 12922 1 1 5 VAL HG13 H 2.348 7.997 4.598 1.00 . A A . 5 VAL HG13 1 1
5 12923 1 1 5 VAL HG21 H 0.498 11.193 4.419 1.00 . A A . 5 VAL HG21 1 1
5 12924 1 1 5 VAL HG22 H 0.745 10.275 5.904 1.00 . A A . 5 VAL HG22 1 1
5 12925 1 1 5 VAL HG23 H 0.333 9.439 4.407 1.00 . A A . 5 VAL HG23 1 1
5 12926 1 1 5 VAL N N 3.047 11.463 6.496 1.00 . A A . 5 VAL N 1 1
5 12927 1 1 5 VAL O O 3.247 12.914 3.267 1.00 . A A . 5 VAL O 1 1
5 12928 1 1 6 ASN C C 2.667 15.664 4.526 1.00 . A A . 6 ASN C 1 1
5 12929 1 1 6 ASN CA C 1.501 14.686 4.419 1.00 . A A . 6 ASN CA 1 1
5 12930 1 1 6 ASN CB C 0.261 15.251 5.119 1.00 . A A . 6 ASN CB 1 1
5 12931 1 1 6 ASN CG C -1.016 14.540 4.705 1.00 . A A . 6 ASN CG 1 1
5 12932 1 1 6 ASN H H 1.448 13.071 5.797 1.00 . A A . 6 ASN H 1 1
5 12933 1 1 6 ASN HA H 1.274 14.542 3.371 1.00 . A A . 6 ASN HA 1 1
5 12934 1 1 6 ASN HB2 H 0.380 15.145 6.184 1.00 . A A . 6 ASN HB2 1 1
5 12935 1 1 6 ASN HB3 H 0.164 16.297 4.873 1.00 . A A . 6 ASN HB3 1 1
5 12936 1 1 6 ASN HD21 H -1.287 15.829 3.219 1.00 . A A . 6 ASN HD21 1 1
5 12937 1 1 6 ASN HD22 H -2.490 14.599 3.373 1.00 . A A . 6 ASN HD22 1 1
5 12938 1 1 6 ASN N N 1.873 13.386 4.968 1.00 . A A . 6 ASN N 1 1
5 12939 1 1 6 ASN ND2 N -1.663 15.040 3.660 1.00 . A A . 6 ASN ND2 1 1
5 12940 1 1 6 ASN O O 2.818 16.559 3.696 1.00 . A A . 6 ASN O 1 1
5 12941 1 1 6 ASN OD1 O -1.422 13.554 5.317 1.00 . A A . 6 ASN OD1 1 1
5 12942 1 1 7 HIS C C 5.737 15.882 4.649 1.00 . A A . 7 HIS C 1 1
5 12943 1 1 7 HIS CA C 4.710 16.281 5.699 1.00 . A A . 7 HIS CA 1 1
5 12944 1 1 7 HIS CB C 5.302 16.112 7.103 1.00 . A A . 7 HIS CB 1 1
5 12945 1 1 7 HIS CD2 C 7.787 16.845 7.280 1.00 . A A . 7 HIS CD2 1 1
5 12946 1 1 7 HIS CE1 C 7.464 18.886 8.001 1.00 . A A . 7 HIS CE1 1 1
5 12947 1 1 7 HIS CG C 6.450 17.032 7.386 1.00 . A A . 7 HIS CG 1 1
5 12948 1 1 7 HIS H H 3.296 14.787 6.217 1.00 . A A . 7 HIS H 1 1
5 12949 1 1 7 HIS HA H 4.442 17.316 5.550 1.00 . A A . 7 HIS HA 1 1
5 12950 1 1 7 HIS HB2 H 4.534 16.307 7.837 1.00 . A A . 7 HIS HB2 1 1
5 12951 1 1 7 HIS HB3 H 5.654 15.097 7.216 1.00 . A A . 7 HIS HB3 1 1
5 12952 1 1 7 HIS HD1 H 5.418 18.762 8.017 1.00 . A A . 7 HIS HD1 1 1
5 12953 1 1 7 HIS HD2 H 8.283 15.944 6.949 1.00 . A A . 7 HIS HD2 1 1
5 12954 1 1 7 HIS HE1 H 7.640 19.893 8.347 1.00 . A A . 7 HIS HE1 1 1
5 12955 1 1 7 HIS HE2 H 9.348 18.215 7.574 1.00 . A A . 7 HIS HE2 1 1
5 12956 1 1 7 HIS N N 3.505 15.475 5.544 1.00 . A A . 7 HIS N 1 1
5 12957 1 1 7 HIS ND1 N 6.284 18.321 7.842 1.00 . A A . 7 HIS ND1 1 1
5 12958 1 1 7 HIS NE2 N 8.391 18.012 7.668 1.00 . A A . 7 HIS NE2 1 1
5 12959 1 1 7 HIS O O 6.467 16.720 4.128 1.00 . A A . 7 HIS O 1 1
5 12960 1 1 8 ALA C C 6.214 14.531 1.937 1.00 . A A . 8 ALA C 1 1
5 12961 1 1 8 ALA CA C 6.689 14.085 3.316 1.00 . A A . 8 ALA CA 1 1
5 12962 1 1 8 ALA CB C 6.790 12.566 3.385 1.00 . A A . 8 ALA CB 1 1
5 12963 1 1 8 ALA H H 5.224 13.958 4.843 1.00 . A A . 8 ALA H 1 1
5 12964 1 1 8 ALA HA H 7.672 14.499 3.497 1.00 . A A . 8 ALA HA 1 1
5 12965 1 1 8 ALA HB1 H 7.116 12.271 4.373 1.00 . A A . 8 ALA HB1 1 1
5 12966 1 1 8 ALA HB2 H 7.502 12.219 2.653 1.00 . A A . 8 ALA HB2 1 1
5 12967 1 1 8 ALA HB3 H 5.823 12.131 3.181 1.00 . A A . 8 ALA HB3 1 1
5 12968 1 1 8 ALA N N 5.793 14.590 4.349 1.00 . A A . 8 ALA N 1 1
5 12969 1 1 8 ALA O O 7.008 14.653 1.009 1.00 . A A . 8 ALA O 1 1
5 12970 1 1 9 LEU C C 4.769 16.729 0.371 1.00 . A A . 9 LEU C 1 1
5 12971 1 1 9 LEU CA C 4.331 15.284 0.577 1.00 . A A . 9 LEU CA 1 1
5 12972 1 1 9 LEU CB C 2.795 15.169 0.635 1.00 . A A . 9 LEU CB 1 1
5 12973 1 1 9 LEU CD1 C 0.682 14.778 -0.649 1.00 . A A . 9 LEU CD1 1 1
5 12974 1 1 9 LEU CD2 C 1.842 16.969 -0.853 1.00 . A A . 9 LEU CD2 1 1
5 12975 1 1 9 LEU CG C 2.036 15.472 -0.666 1.00 . A A . 9 LEU CG 1 1
5 12976 1 1 9 LEU H H 4.322 14.590 2.577 1.00 . A A . 9 LEU H 1 1
5 12977 1 1 9 LEU HA H 4.702 14.683 -0.240 1.00 . A A . 9 LEU HA 1 1
5 12978 1 1 9 LEU HB2 H 2.548 14.161 0.938 1.00 . A A . 9 LEU HB2 1 1
5 12979 1 1 9 LEU HB3 H 2.439 15.847 1.397 1.00 . A A . 9 LEU HB3 1 1
5 12980 1 1 9 LEU HD11 H 0.157 14.994 -1.567 1.00 . A A . 9 LEU HD11 1 1
5 12981 1 1 9 LEU HD12 H 0.103 15.136 0.191 1.00 . A A . 9 LEU HD12 1 1
5 12982 1 1 9 LEU HD13 H 0.826 13.711 -0.559 1.00 . A A . 9 LEU HD13 1 1
5 12983 1 1 9 LEU HD21 H 1.277 17.367 -0.023 1.00 . A A . 9 LEU HD21 1 1
5 12984 1 1 9 LEU HD22 H 1.304 17.151 -1.773 1.00 . A A . 9 LEU HD22 1 1
5 12985 1 1 9 LEU HD23 H 2.805 17.455 -0.897 1.00 . A A . 9 LEU HD23 1 1
5 12986 1 1 9 LEU HG H 2.599 15.094 -1.506 1.00 . A A . 9 LEU HG 1 1
5 12987 1 1 9 LEU N N 4.911 14.773 1.814 1.00 . A A . 9 LEU N 1 1
5 12988 1 1 9 LEU O O 5.188 17.115 -0.722 1.00 . A A . 9 LEU O 1 1
5 12989 1 1 10 GLU C C 6.626 18.934 1.010 1.00 . A A . 10 GLU C 1 1
5 12990 1 1 10 GLU CA C 5.156 18.890 1.433 1.00 . A A . 10 GLU CA 1 1
5 12991 1 1 10 GLU CB C 4.983 19.490 2.831 1.00 . A A . 10 GLU CB 1 1
5 12992 1 1 10 GLU CD C 5.456 21.408 4.402 1.00 . A A . 10 GLU CD 1 1
5 12993 1 1 10 GLU CG C 5.533 20.897 2.978 1.00 . A A . 10 GLU CG 1 1
5 12994 1 1 10 GLU H H 4.264 17.158 2.252 1.00 . A A . 10 GLU H 1 1
5 12995 1 1 10 GLU HA H 4.566 19.453 0.726 1.00 . A A . 10 GLU HA 1 1
5 12996 1 1 10 GLU HB2 H 3.930 19.515 3.070 1.00 . A A . 10 GLU HB2 1 1
5 12997 1 1 10 GLU HB3 H 5.487 18.855 3.546 1.00 . A A . 10 GLU HB3 1 1
5 12998 1 1 10 GLU HG2 H 6.566 20.900 2.666 1.00 . A A . 10 GLU HG2 1 1
5 12999 1 1 10 GLU HG3 H 4.963 21.559 2.343 1.00 . A A . 10 GLU HG3 1 1
5 13000 1 1 10 GLU N N 4.676 17.514 1.435 1.00 . A A . 10 GLU N 1 1
5 13001 1 1 10 GLU O O 7.000 19.653 0.081 1.00 . A A . 10 GLU O 1 1
5 13002 1 1 10 GLU OE1 O 6.104 20.813 5.288 1.00 . A A . 10 GLU OE1 1 1
5 13003 1 1 10 GLU OE2 O 4.746 22.405 4.646 1.00 . A A . 10 GLU OE2 1 1
5 13004 1 1 11 LEU C C 9.138 17.574 -0.025 1.00 . A A . 11 LEU C 1 1
5 13005 1 1 11 LEU CA C 8.870 18.052 1.403 1.00 . A A . 11 LEU CA 1 1
5 13006 1 1 11 LEU CB C 9.542 17.101 2.396 1.00 . A A . 11 LEU CB 1 1
5 13007 1 1 11 LEU CD1 C 11.740 18.305 2.567 1.00 . A A . 11 LEU CD1 1 1
5 13008 1 1 11 LEU CD2 C 11.590 15.885 3.172 1.00 . A A . 11 LEU CD2 1 1
5 13009 1 1 11 LEU CG C 11.062 16.979 2.259 1.00 . A A . 11 LEU CG 1 1
5 13010 1 1 11 LEU H H 7.068 17.574 2.403 1.00 . A A . 11 LEU H 1 1
5 13011 1 1 11 LEU HA H 9.289 19.042 1.525 1.00 . A A . 11 LEU HA 1 1
5 13012 1 1 11 LEU HB2 H 9.314 17.438 3.398 1.00 . A A . 11 LEU HB2 1 1
5 13013 1 1 11 LEU HB3 H 9.112 16.119 2.261 1.00 . A A . 11 LEU HB3 1 1
5 13014 1 1 11 LEU HD11 H 12.811 18.191 2.481 1.00 . A A . 11 LEU HD11 1 1
5 13015 1 1 11 LEU HD12 H 11.493 18.614 3.572 1.00 . A A . 11 LEU HD12 1 1
5 13016 1 1 11 LEU HD13 H 11.401 19.054 1.867 1.00 . A A . 11 LEU HD13 1 1
5 13017 1 1 11 LEU HD21 H 11.132 14.944 2.906 1.00 . A A . 11 LEU HD21 1 1
5 13018 1 1 11 LEU HD22 H 11.350 16.125 4.198 1.00 . A A . 11 LEU HD22 1 1
5 13019 1 1 11 LEU HD23 H 12.661 15.809 3.058 1.00 . A A . 11 LEU HD23 1 1
5 13020 1 1 11 LEU HG H 11.303 16.711 1.241 1.00 . A A . 11 LEU HG 1 1
5 13021 1 1 11 LEU N N 7.440 18.130 1.682 1.00 . A A . 11 LEU N 1 1
5 13022 1 1 11 LEU O O 10.125 17.974 -0.644 1.00 . A A . 11 LEU O 1 1
5 13023 1 1 12 LEU C C 8.436 17.302 -2.901 1.00 . A A . 12 LEU C 1 1
5 13024 1 1 12 LEU CA C 8.394 16.171 -1.885 1.00 . A A . 12 LEU CA 1 1
5 13025 1 1 12 LEU CB C 7.226 15.203 -2.175 1.00 . A A . 12 LEU CB 1 1
5 13026 1 1 12 LEU CD1 C 6.879 15.216 -4.685 1.00 . A A . 12 LEU CD1 1 1
5 13027 1 1 12 LEU CD2 C 8.678 13.797 -3.686 1.00 . A A . 12 LEU CD2 1 1
5 13028 1 1 12 LEU CG C 7.289 14.382 -3.479 1.00 . A A . 12 LEU CG 1 1
5 13029 1 1 12 LEU H H 7.481 16.454 0.001 1.00 . A A . 12 LEU H 1 1
5 13030 1 1 12 LEU HA H 9.326 15.627 -1.929 1.00 . A A . 12 LEU HA 1 1
5 13031 1 1 12 LEU HB2 H 7.163 14.508 -1.351 1.00 . A A . 12 LEU HB2 1 1
5 13032 1 1 12 LEU HB3 H 6.314 15.783 -2.192 1.00 . A A . 12 LEU HB3 1 1
5 13033 1 1 12 LEU HD11 H 5.868 15.568 -4.552 1.00 . A A . 12 LEU HD11 1 1
5 13034 1 1 12 LEU HD12 H 6.938 14.612 -5.577 1.00 . A A . 12 LEU HD12 1 1
5 13035 1 1 12 LEU HD13 H 7.544 16.062 -4.780 1.00 . A A . 12 LEU HD13 1 1
5 13036 1 1 12 LEU HD21 H 8.685 13.195 -4.583 1.00 . A A . 12 LEU HD21 1 1
5 13037 1 1 12 LEU HD22 H 8.940 13.179 -2.838 1.00 . A A . 12 LEU HD22 1 1
5 13038 1 1 12 LEU HD23 H 9.396 14.597 -3.784 1.00 . A A . 12 LEU HD23 1 1
5 13039 1 1 12 LEU HG H 6.594 13.559 -3.402 1.00 . A A . 12 LEU HG 1 1
5 13040 1 1 12 LEU N N 8.255 16.722 -0.539 1.00 . A A . 12 LEU N 1 1
5 13041 1 1 12 LEU O O 9.215 17.272 -3.852 1.00 . A A . 12 LEU O 1 1
5 13042 1 1 13 VAL C C 8.667 20.445 -3.328 1.00 . A A . 13 VAL C 1 1
5 13043 1 1 13 VAL CA C 7.551 19.437 -3.597 1.00 . A A . 13 VAL CA 1 1
5 13044 1 1 13 VAL CB C 6.185 20.145 -3.524 1.00 . A A . 13 VAL CB 1 1
5 13045 1 1 13 VAL CG1 C 6.156 21.346 -4.455 1.00 . A A . 13 VAL CG1 1 1
5 13046 1 1 13 VAL CG2 C 5.060 19.175 -3.869 1.00 . A A . 13 VAL CG2 1 1
5 13047 1 1 13 VAL H H 7.050 18.306 -1.877 1.00 . A A . 13 VAL H 1 1
5 13048 1 1 13 VAL HA H 7.673 19.048 -4.595 1.00 . A A . 13 VAL HA 1 1
5 13049 1 1 13 VAL HB H 6.035 20.494 -2.513 1.00 . A A . 13 VAL HB 1 1
5 13050 1 1 13 VAL HG11 H 5.204 21.842 -4.372 1.00 . A A . 13 VAL HG11 1 1
5 13051 1 1 13 VAL HG12 H 6.303 21.015 -5.473 1.00 . A A . 13 VAL HG12 1 1
5 13052 1 1 13 VAL HG13 H 6.946 22.030 -4.184 1.00 . A A . 13 VAL HG13 1 1
5 13053 1 1 13 VAL HG21 H 5.060 18.355 -3.167 1.00 . A A . 13 VAL HG21 1 1
5 13054 1 1 13 VAL HG22 H 5.206 18.794 -4.868 1.00 . A A . 13 VAL HG22 1 1
5 13055 1 1 13 VAL HG23 H 4.112 19.691 -3.818 1.00 . A A . 13 VAL HG23 1 1
5 13056 1 1 13 VAL N N 7.619 18.316 -2.678 1.00 . A A . 13 VAL N 1 1
5 13057 1 1 13 VAL O O 9.414 20.804 -4.239 1.00 . A A . 13 VAL O 1 1
5 13058 1 1 14 ILE C C 11.183 21.541 -2.034 1.00 . A A . 14 ILE C 1 1
5 13059 1 1 14 ILE CA C 9.740 21.926 -1.703 1.00 . A A . 14 ILE CA 1 1
5 13060 1 1 14 ILE CB C 9.654 22.255 -0.198 1.00 . A A . 14 ILE CB 1 1
5 13061 1 1 14 ILE CD1 C 8.055 22.954 1.660 1.00 . A A . 14 ILE CD1 1 1
5 13062 1 1 14 ILE CG1 C 8.222 22.628 0.191 1.00 . A A . 14 ILE CG1 1 1
5 13063 1 1 14 ILE CG2 C 10.610 23.389 0.155 1.00 . A A . 14 ILE CG2 1 1
5 13064 1 1 14 ILE H H 8.212 20.494 -1.381 1.00 . A A . 14 ILE H 1 1
5 13065 1 1 14 ILE HA H 9.486 22.819 -2.257 1.00 . A A . 14 ILE HA 1 1
5 13066 1 1 14 ILE HB H 9.955 21.378 0.357 1.00 . A A . 14 ILE HB 1 1
5 13067 1 1 14 ILE HD11 H 8.674 23.802 1.913 1.00 . A A . 14 ILE HD11 1 1
5 13068 1 1 14 ILE HD12 H 8.352 22.103 2.255 1.00 . A A . 14 ILE HD12 1 1
5 13069 1 1 14 ILE HD13 H 7.021 23.192 1.862 1.00 . A A . 14 ILE HD13 1 1
5 13070 1 1 14 ILE HG12 H 7.915 23.493 -0.378 1.00 . A A . 14 ILE HG12 1 1
5 13071 1 1 14 ILE HG13 H 7.566 21.800 -0.045 1.00 . A A . 14 ILE HG13 1 1
5 13072 1 1 14 ILE HG21 H 10.544 23.599 1.212 1.00 . A A . 14 ILE HG21 1 1
5 13073 1 1 14 ILE HG22 H 10.342 24.271 -0.405 1.00 . A A . 14 ILE HG22 1 1
5 13074 1 1 14 ILE HG23 H 11.621 23.099 -0.093 1.00 . A A . 14 ILE HG23 1 1
5 13075 1 1 14 ILE N N 8.788 20.881 -2.078 1.00 . A A . 14 ILE N 1 1
5 13076 1 1 14 ILE O O 11.918 22.325 -2.628 1.00 . A A . 14 ILE O 1 1
5 13077 1 1 15 ARG C C 13.302 19.530 -3.230 1.00 . A A . 15 ARG C 1 1
5 13078 1 1 15 ARG CA C 12.973 19.924 -1.792 1.00 . A A . 15 ARG CA 1 1
5 13079 1 1 15 ARG CB C 13.273 18.764 -0.844 1.00 . A A . 15 ARG CB 1 1
5 13080 1 1 15 ARG CD C 14.986 17.338 0.297 1.00 . A A . 15 ARG CD 1 1
5 13081 1 1 15 ARG CG C 14.747 18.416 -0.745 1.00 . A A . 15 ARG CG 1 1
5 13082 1 1 15 ARG CZ C 16.926 16.844 1.737 1.00 . A A . 15 ARG CZ 1 1
5 13083 1 1 15 ARG H H 10.930 19.714 -1.263 1.00 . A A . 15 ARG H 1 1
5 13084 1 1 15 ARG HA H 13.594 20.764 -1.517 1.00 . A A . 15 ARG HA 1 1
5 13085 1 1 15 ARG HB2 H 12.919 19.022 0.143 1.00 . A A . 15 ARG HB2 1 1
5 13086 1 1 15 ARG HB3 H 12.740 17.889 -1.188 1.00 . A A . 15 ARG HB3 1 1
5 13087 1 1 15 ARG HD2 H 14.521 17.644 1.223 1.00 . A A . 15 ARG HD2 1 1
5 13088 1 1 15 ARG HD3 H 14.533 16.419 -0.044 1.00 . A A . 15 ARG HD3 1 1
5 13089 1 1 15 ARG HE H 17.011 17.151 -0.240 1.00 . A A . 15 ARG HE 1 1
5 13090 1 1 15 ARG HG2 H 15.091 18.057 -1.704 1.00 . A A . 15 ARG HG2 1 1
5 13091 1 1 15 ARG HG3 H 15.300 19.301 -0.469 1.00 . A A . 15 ARG HG3 1 1
5 13092 1 1 15 ARG HH11 H 15.153 16.912 2.715 1.00 . A A . 15 ARG HH11 1 1
5 13093 1 1 15 ARG HH12 H 16.529 16.563 3.707 1.00 . A A . 15 ARG HH12 1 1
5 13094 1 1 15 ARG HH21 H 18.835 16.705 1.067 1.00 . A A . 15 ARG HH21 1 1
5 13095 1 1 15 ARG HH22 H 18.624 16.457 2.774 1.00 . A A . 15 ARG HH22 1 1
5 13096 1 1 15 ARG N N 11.583 20.339 -1.651 1.00 . A A . 15 ARG N 1 1
5 13097 1 1 15 ARG NE N 16.407 17.108 0.538 1.00 . A A . 15 ARG NE 1 1
5 13098 1 1 15 ARG NH1 N 16.138 16.768 2.805 1.00 . A A . 15 ARG NH1 1 1
5 13099 1 1 15 ARG NH2 N 18.232 16.653 1.870 1.00 . A A . 15 ARG NH2 1 1
5 13100 1 1 15 ARG O O 14.392 19.815 -3.726 1.00 . A A . 15 ARG O 1 1
5 13101 1 1 16 ASN C C 12.475 19.543 -6.264 1.00 . A A . 16 ASN C 1 1
5 13102 1 1 16 ASN CA C 12.594 18.403 -5.256 1.00 . A A . 16 ASN CA 1 1
5 13103 1 1 16 ASN CB C 11.602 17.285 -5.602 1.00 . A A . 16 ASN CB 1 1
5 13104 1 1 16 ASN CG C 11.884 16.600 -6.931 1.00 . A A . 16 ASN CG 1 1
5 13105 1 1 16 ASN H H 11.489 18.723 -3.477 1.00 . A A . 16 ASN H 1 1
5 13106 1 1 16 ASN HA H 13.598 18.007 -5.301 1.00 . A A . 16 ASN HA 1 1
5 13107 1 1 16 ASN HB2 H 11.637 16.537 -4.826 1.00 . A A . 16 ASN HB2 1 1
5 13108 1 1 16 ASN HB3 H 10.604 17.702 -5.641 1.00 . A A . 16 ASN HB3 1 1
5 13109 1 1 16 ASN HD21 H 11.050 14.930 -6.258 1.00 . A A . 16 ASN HD21 1 1
5 13110 1 1 16 ASN HD22 H 11.643 14.873 -7.885 1.00 . A A . 16 ASN HD22 1 1
5 13111 1 1 16 ASN N N 12.360 18.883 -3.899 1.00 . A A . 16 ASN N 1 1
5 13112 1 1 16 ASN ND2 N 11.490 15.341 -7.033 1.00 . A A . 16 ASN ND2 1 1
5 13113 1 1 16 ASN O O 13.389 19.786 -7.051 1.00 . A A . 16 ASN O 1 1
5 13114 1 1 16 ASN OD1 O 12.442 17.188 -7.861 1.00 . A A . 16 ASN OD1 1 1
5 13115 1 1 17 TYR C C 11.381 22.663 -6.761 1.00 . A A . 17 TYR C 1 1
5 13116 1 1 17 TYR CA C 11.065 21.254 -7.244 1.00 . A A . 17 TYR CA 1 1
5 13117 1 1 17 TYR CB C 9.601 21.148 -7.675 1.00 . A A . 17 TYR CB 1 1
5 13118 1 1 17 TYR CD1 C 9.428 19.525 -9.606 1.00 . A A . 17 TYR CD1 1 1
5 13119 1 1 17 TYR CD2 C 8.726 18.792 -7.451 1.00 . A A . 17 TYR CD2 1 1
5 13120 1 1 17 TYR CE1 C 9.090 18.297 -10.140 1.00 . A A . 17 TYR CE1 1 1
5 13121 1 1 17 TYR CE2 C 8.389 17.561 -7.976 1.00 . A A . 17 TYR CE2 1 1
5 13122 1 1 17 TYR CG C 9.251 19.795 -8.254 1.00 . A A . 17 TYR CG 1 1
5 13123 1 1 17 TYR CZ C 8.644 17.299 -9.318 1.00 . A A . 17 TYR CZ 1 1
5 13124 1 1 17 TYR H H 10.727 20.119 -5.487 1.00 . A A . 17 TYR H 1 1
5 13125 1 1 17 TYR HA H 11.690 21.037 -8.097 1.00 . A A . 17 TYR HA 1 1
5 13126 1 1 17 TYR HB2 H 8.965 21.321 -6.820 1.00 . A A . 17 TYR HB2 1 1
5 13127 1 1 17 TYR HB3 H 9.398 21.896 -8.425 1.00 . A A . 17 TYR HB3 1 1
5 13128 1 1 17 TYR HD1 H 9.834 20.293 -10.245 1.00 . A A . 17 TYR HD1 1 1
5 13129 1 1 17 TYR HD2 H 8.582 18.983 -6.397 1.00 . A A . 17 TYR HD2 1 1
5 13130 1 1 17 TYR HE1 H 9.235 18.108 -11.193 1.00 . A A . 17 TYR HE1 1 1
5 13131 1 1 17 TYR HE2 H 7.983 16.793 -7.334 1.00 . A A . 17 TYR HE2 1 1
5 13132 1 1 17 TYR HH H 8.858 15.855 -10.541 1.00 . A A . 17 TYR HH 1 1
5 13133 1 1 17 TYR N N 11.359 20.255 -6.224 1.00 . A A . 17 TYR N 1 1
5 13134 1 1 17 TYR O O 11.953 23.466 -7.503 1.00 . A A . 17 TYR O 1 1
5 13135 1 1 17 TYR OH O 8.230 16.092 -9.847 1.00 . A A . 17 TYR OH 1 1
5 13136 1 1 18 GLY C C 10.161 24.794 -4.114 1.00 . A A . 18 GLY C 1 1
5 13137 1 1 18 GLY CA C 11.298 24.267 -4.967 1.00 . A A . 18 GLY CA 1 1
5 13138 1 1 18 GLY H H 10.540 22.296 -4.986 1.00 . A A . 18 GLY H 1 1
5 13139 1 1 18 GLY HA2 H 12.189 24.202 -4.360 1.00 . A A . 18 GLY HA2 1 1
5 13140 1 1 18 GLY HA3 H 11.477 24.961 -5.776 1.00 . A A . 18 GLY HA3 1 1
5 13141 1 1 18 GLY N N 11.015 22.963 -5.525 1.00 . A A . 18 GLY N 1 1
5 13142 1 1 18 GLY O O 9.000 24.458 -4.356 1.00 . A A . 18 GLY O 1 1
5 13143 1 1 19 PRO C C 8.472 27.107 -2.987 1.00 . A A . 19 PRO C 1 1
5 13144 1 1 19 PRO CA C 9.453 26.220 -2.221 1.00 . A A . 19 PRO CA 1 1
5 13145 1 1 19 PRO CB C 10.272 27.055 -1.229 1.00 . A A . 19 PRO CB 1 1
5 13146 1 1 19 PRO CD C 11.830 26.025 -2.712 1.00 . A A . 19 PRO CD 1 1
5 13147 1 1 19 PRO CG C 11.592 27.255 -1.889 1.00 . A A . 19 PRO CG 1 1
5 13148 1 1 19 PRO HA H 8.898 25.461 -1.687 1.00 . A A . 19 PRO HA 1 1
5 13149 1 1 19 PRO HB2 H 9.772 27.996 -1.050 1.00 . A A . 19 PRO HB2 1 1
5 13150 1 1 19 PRO HB3 H 10.376 26.516 -0.299 1.00 . A A . 19 PRO HB3 1 1
5 13151 1 1 19 PRO HD2 H 12.426 26.259 -3.581 1.00 . A A . 19 PRO HD2 1 1
5 13152 1 1 19 PRO HD3 H 12.306 25.257 -2.119 1.00 . A A . 19 PRO HD3 1 1
5 13153 1 1 19 PRO HG2 H 11.557 28.130 -2.521 1.00 . A A . 19 PRO HG2 1 1
5 13154 1 1 19 PRO HG3 H 12.364 27.362 -1.143 1.00 . A A . 19 PRO HG3 1 1
5 13155 1 1 19 PRO N N 10.467 25.620 -3.099 1.00 . A A . 19 PRO N 1 1
5 13156 1 1 19 PRO O O 7.311 27.243 -2.599 1.00 . A A . 19 PRO O 1 1
5 13157 1 1 20 GLU C C 7.026 27.649 -5.583 1.00 . A A . 20 GLU C 1 1
5 13158 1 1 20 GLU CA C 8.091 28.521 -4.930 1.00 . A A . 20 GLU CA 1 1
5 13159 1 1 20 GLU CB C 8.917 29.220 -6.013 1.00 . A A . 20 GLU CB 1 1
5 13160 1 1 20 GLU CD C 9.337 31.384 -4.767 1.00 . A A . 20 GLU CD 1 1
5 13161 1 1 20 GLU CG C 9.953 30.193 -5.473 1.00 . A A . 20 GLU CG 1 1
5 13162 1 1 20 GLU H H 9.891 27.585 -4.315 1.00 . A A . 20 GLU H 1 1
5 13163 1 1 20 GLU HA H 7.608 29.263 -4.312 1.00 . A A . 20 GLU HA 1 1
5 13164 1 1 20 GLU HB2 H 9.429 28.472 -6.596 1.00 . A A . 20 GLU HB2 1 1
5 13165 1 1 20 GLU HB3 H 8.247 29.768 -6.661 1.00 . A A . 20 GLU HB3 1 1
5 13166 1 1 20 GLU HG2 H 10.585 29.671 -4.771 1.00 . A A . 20 GLU HG2 1 1
5 13167 1 1 20 GLU HG3 H 10.554 30.551 -6.296 1.00 . A A . 20 GLU HG3 1 1
5 13168 1 1 20 GLU N N 8.945 27.704 -4.077 1.00 . A A . 20 GLU N 1 1
5 13169 1 1 20 GLU O O 5.863 28.033 -5.684 1.00 . A A . 20 GLU O 1 1
5 13170 1 1 20 GLU OE1 O 8.608 32.156 -5.425 1.00 . A A . 20 GLU OE1 1 1
5 13171 1 1 20 GLU OE2 O 9.591 31.564 -3.559 1.00 . A A . 20 GLU OE2 1 1
5 13172 1 1 21 VAL C C 5.506 25.005 -5.622 1.00 . A A . 21 VAL C 1 1
5 13173 1 1 21 VAL CA C 6.534 25.507 -6.631 1.00 . A A . 21 VAL CA 1 1
5 13174 1 1 21 VAL CB C 7.302 24.308 -7.232 1.00 . A A . 21 VAL CB 1 1
5 13175 1 1 21 VAL CG1 C 6.353 23.346 -7.935 1.00 . A A . 21 VAL CG1 1 1
5 13176 1 1 21 VAL CG2 C 8.381 24.790 -8.191 1.00 . A A . 21 VAL CG2 1 1
5 13177 1 1 21 VAL H H 8.370 26.195 -5.843 1.00 . A A . 21 VAL H 1 1
5 13178 1 1 21 VAL HA H 6.019 26.023 -7.428 1.00 . A A . 21 VAL HA 1 1
5 13179 1 1 21 VAL HB H 7.781 23.773 -6.422 1.00 . A A . 21 VAL HB 1 1
5 13180 1 1 21 VAL HG11 H 6.909 22.500 -8.310 1.00 . A A . 21 VAL HG11 1 1
5 13181 1 1 21 VAL HG12 H 5.870 23.851 -8.760 1.00 . A A . 21 VAL HG12 1 1
5 13182 1 1 21 VAL HG13 H 5.604 23.003 -7.236 1.00 . A A . 21 VAL HG13 1 1
5 13183 1 1 21 VAL HG21 H 9.080 25.421 -7.663 1.00 . A A . 21 VAL HG21 1 1
5 13184 1 1 21 VAL HG22 H 7.925 25.352 -8.993 1.00 . A A . 21 VAL HG22 1 1
5 13185 1 1 21 VAL HG23 H 8.905 23.940 -8.602 1.00 . A A . 21 VAL HG23 1 1
5 13186 1 1 21 VAL N N 7.435 26.453 -5.990 1.00 . A A . 21 VAL N 1 1
5 13187 1 1 21 VAL O O 4.355 24.741 -5.969 1.00 . A A . 21 VAL O 1 1
5 13188 1 1 22 TRP C C 3.918 25.528 -3.130 1.00 . A A . 22 TRP C 1 1
5 13189 1 1 22 TRP CA C 5.027 24.500 -3.294 1.00 . A A . 22 TRP CA 1 1
5 13190 1 1 22 TRP CB C 5.783 24.318 -1.972 1.00 . A A . 22 TRP CB 1 1
5 13191 1 1 22 TRP CD1 C 4.705 24.745 0.320 1.00 . A A . 22 TRP CD1 1 1
5 13192 1 1 22 TRP CD2 C 4.032 22.855 -0.670 1.00 . A A . 22 TRP CD2 1 1
5 13193 1 1 22 TRP CE2 C 3.372 22.972 0.567 1.00 . A A . 22 TRP CE2 1 1
5 13194 1 1 22 TRP CE3 C 3.763 21.742 -1.471 1.00 . A A . 22 TRP CE3 1 1
5 13195 1 1 22 TRP CG C 4.885 23.999 -0.810 1.00 . A A . 22 TRP CG 1 1
5 13196 1 1 22 TRP CH2 C 2.221 20.943 0.215 1.00 . A A . 22 TRP CH2 1 1
5 13197 1 1 22 TRP CZ2 C 2.464 22.020 1.020 1.00 . A A . 22 TRP CZ2 1 1
5 13198 1 1 22 TRP CZ3 C 2.862 20.797 -1.019 1.00 . A A . 22 TRP CZ3 1 1
5 13199 1 1 22 TRP H H 6.869 25.081 -4.162 1.00 . A A . 22 TRP H 1 1
5 13200 1 1 22 TRP HA H 4.580 23.556 -3.571 1.00 . A A . 22 TRP HA 1 1
5 13201 1 1 22 TRP HB2 H 6.491 23.509 -2.077 1.00 . A A . 22 TRP HB2 1 1
5 13202 1 1 22 TRP HB3 H 6.318 25.228 -1.741 1.00 . A A . 22 TRP HB3 1 1
5 13203 1 1 22 TRP HD1 H 5.210 25.677 0.520 1.00 . A A . 22 TRP HD1 1 1
5 13204 1 1 22 TRP HE1 H 3.504 24.477 2.029 1.00 . A A . 22 TRP HE1 1 1
5 13205 1 1 22 TRP HE3 H 4.247 21.614 -2.425 1.00 . A A . 22 TRP HE3 1 1
5 13206 1 1 22 TRP HH2 H 1.526 20.180 0.528 1.00 . A A . 22 TRP HH2 1 1
5 13207 1 1 22 TRP HZ2 H 1.960 22.118 1.970 1.00 . A A . 22 TRP HZ2 1 1
5 13208 1 1 22 TRP HZ3 H 2.642 19.930 -1.625 1.00 . A A . 22 TRP HZ3 1 1
5 13209 1 1 22 TRP N N 5.929 24.894 -4.366 1.00 . A A . 22 TRP N 1 1
5 13210 1 1 22 TRP NE1 N 3.798 24.135 1.151 1.00 . A A . 22 TRP NE1 1 1
5 13211 1 1 22 TRP O O 2.775 25.173 -2.868 1.00 . A A . 22 TRP O 1 1
5 13212 1 1 23 GLU C C 2.221 27.711 -4.307 1.00 . A A . 23 GLU C 1 1
5 13213 1 1 23 GLU CA C 3.270 27.863 -3.214 1.00 . A A . 23 GLU CA 1 1
5 13214 1 1 23 GLU CB C 3.937 29.236 -3.316 1.00 . A A . 23 GLU CB 1 1
5 13215 1 1 23 GLU CD C 3.987 29.674 -0.826 1.00 . A A . 23 GLU CD 1 1
5 13216 1 1 23 GLU CG C 4.790 29.593 -2.110 1.00 . A A . 23 GLU CG 1 1
5 13217 1 1 23 GLU H H 5.192 27.024 -3.509 1.00 . A A . 23 GLU H 1 1
5 13218 1 1 23 GLU HA H 2.784 27.779 -2.254 1.00 . A A . 23 GLU HA 1 1
5 13219 1 1 23 GLU HB2 H 4.567 29.252 -4.192 1.00 . A A . 23 GLU HB2 1 1
5 13220 1 1 23 GLU HB3 H 3.170 29.987 -3.423 1.00 . A A . 23 GLU HB3 1 1
5 13221 1 1 23 GLU HG2 H 5.555 28.843 -1.992 1.00 . A A . 23 GLU HG2 1 1
5 13222 1 1 23 GLU HG3 H 5.253 30.552 -2.288 1.00 . A A . 23 GLU HG3 1 1
5 13223 1 1 23 GLU N N 4.258 26.799 -3.306 1.00 . A A . 23 GLU N 1 1
5 13224 1 1 23 GLU O O 1.033 27.859 -4.053 1.00 . A A . 23 GLU O 1 1
5 13225 1 1 23 GLU OE1 O 3.208 30.639 -0.664 1.00 . A A . 23 GLU OE1 1 1
5 13226 1 1 23 GLU OE2 O 4.129 28.774 0.027 1.00 . A A . 23 GLU OE2 1 1
5 13227 1 1 24 ASP C C 0.827 26.047 -6.481 1.00 . A A . 24 ASP C 1 1
5 13228 1 1 24 ASP CA C 1.765 27.235 -6.657 1.00 . A A . 24 ASP CA 1 1
5 13229 1 1 24 ASP CB C 2.552 27.080 -7.962 1.00 . A A . 24 ASP CB 1 1
5 13230 1 1 24 ASP CG C 3.143 28.387 -8.450 1.00 . A A . 24 ASP CG 1 1
5 13231 1 1 24 ASP H H 3.631 27.248 -5.647 1.00 . A A . 24 ASP H 1 1
5 13232 1 1 24 ASP HA H 1.171 28.132 -6.718 1.00 . A A . 24 ASP HA 1 1
5 13233 1 1 24 ASP HB2 H 3.359 26.381 -7.807 1.00 . A A . 24 ASP HB2 1 1
5 13234 1 1 24 ASP HB3 H 1.892 26.699 -8.728 1.00 . A A . 24 ASP HB3 1 1
5 13235 1 1 24 ASP N N 2.669 27.387 -5.516 1.00 . A A . 24 ASP N 1 1
5 13236 1 1 24 ASP O O -0.381 26.166 -6.685 1.00 . A A . 24 ASP O 1 1
5 13237 1 1 24 ASP OD1 O 2.368 29.299 -8.801 1.00 . A A . 24 ASP OD1 1 1
5 13238 1 1 24 ASP OD2 O 4.386 28.499 -8.509 1.00 . A A . 24 ASP OD2 1 1
5 13239 1 1 25 ILE C C -0.388 23.834 -4.777 1.00 . A A . 25 ILE C 1 1
5 13240 1 1 25 ILE CA C 0.599 23.685 -5.929 1.00 . A A . 25 ILE CA 1 1
5 13241 1 1 25 ILE CB C 1.517 22.469 -5.668 1.00 . A A . 25 ILE CB 1 1
5 13242 1 1 25 ILE CD1 C 3.420 21.115 -6.692 1.00 . A A . 25 ILE CD1 1 1
5 13243 1 1 25 ILE CG1 C 2.396 22.206 -6.892 1.00 . A A . 25 ILE CG1 1 1
5 13244 1 1 25 ILE CG2 C 0.695 21.232 -5.325 1.00 . A A . 25 ILE CG2 1 1
5 13245 1 1 25 ILE H H 2.352 24.880 -5.936 1.00 . A A . 25 ILE H 1 1
5 13246 1 1 25 ILE HA H 0.050 23.506 -6.842 1.00 . A A . 25 ILE HA 1 1
5 13247 1 1 25 ILE HB H 2.149 22.697 -4.824 1.00 . A A . 25 ILE HB 1 1
5 13248 1 1 25 ILE HD11 H 4.121 21.416 -5.930 1.00 . A A . 25 ILE HD11 1 1
5 13249 1 1 25 ILE HD12 H 3.949 20.941 -7.618 1.00 . A A . 25 ILE HD12 1 1
5 13250 1 1 25 ILE HD13 H 2.925 20.207 -6.386 1.00 . A A . 25 ILE HD13 1 1
5 13251 1 1 25 ILE HG12 H 1.766 21.917 -7.720 1.00 . A A . 25 ILE HG12 1 1
5 13252 1 1 25 ILE HG13 H 2.922 23.113 -7.149 1.00 . A A . 25 ILE HG13 1 1
5 13253 1 1 25 ILE HG21 H 0.049 20.987 -6.155 1.00 . A A . 25 ILE HG21 1 1
5 13254 1 1 25 ILE HG22 H 0.095 21.432 -4.449 1.00 . A A . 25 ILE HG22 1 1
5 13255 1 1 25 ILE HG23 H 1.357 20.403 -5.127 1.00 . A A . 25 ILE HG23 1 1
5 13256 1 1 25 ILE N N 1.384 24.905 -6.104 1.00 . A A . 25 ILE N 1 1
5 13257 1 1 25 ILE O O -1.574 23.523 -4.904 1.00 . A A . 25 ILE O 1 1
5 13258 1 1 26 LYS C C -1.800 25.550 -2.705 1.00 . A A . 26 LYS C 1 1
5 13259 1 1 26 LYS CA C -0.687 24.526 -2.463 1.00 . A A . 26 LYS CA 1 1
5 13260 1 1 26 LYS CB C 0.231 24.977 -1.324 1.00 . A A . 26 LYS CB 1 1
5 13261 1 1 26 LYS CD C 0.485 25.857 1.011 1.00 . A A . 26 LYS CD 1 1
5 13262 1 1 26 LYS CE C 1.368 26.974 0.473 1.00 . A A . 26 LYS CE 1 1
5 13263 1 1 26 LYS CG C -0.485 25.343 -0.043 1.00 . A A . 26 LYS CG 1 1
5 13264 1 1 26 LYS H H 1.061 24.590 -3.642 1.00 . A A . 26 LYS H 1 1
5 13265 1 1 26 LYS HA H -1.132 23.579 -2.204 1.00 . A A . 26 LYS HA 1 1
5 13266 1 1 26 LYS HB2 H 0.924 24.178 -1.103 1.00 . A A . 26 LYS HB2 1 1
5 13267 1 1 26 LYS HB3 H 0.790 25.838 -1.656 1.00 . A A . 26 LYS HB3 1 1
5 13268 1 1 26 LYS HD2 H -0.080 26.232 1.850 1.00 . A A . 26 LYS HD2 1 1
5 13269 1 1 26 LYS HD3 H 1.113 25.039 1.336 1.00 . A A . 26 LYS HD3 1 1
5 13270 1 1 26 LYS HE2 H 1.986 26.578 -0.320 1.00 . A A . 26 LYS HE2 1 1
5 13271 1 1 26 LYS HE3 H 0.738 27.757 0.080 1.00 . A A . 26 LYS HE3 1 1
5 13272 1 1 26 LYS HG2 H -1.211 26.111 -0.255 1.00 . A A . 26 LYS HG2 1 1
5 13273 1 1 26 LYS HG3 H -0.987 24.467 0.341 1.00 . A A . 26 LYS HG3 1 1
5 13274 1 1 26 LYS HZ1 H 1.705 28.170 2.147 1.00 . A A . 26 LYS HZ1 1 1
5 13275 1 1 26 LYS HZ2 H 3.023 28.095 1.085 1.00 . A A . 26 LYS HZ2 1 1
5 13276 1 1 26 LYS HZ3 H 2.667 26.776 2.100 1.00 . A A . 26 LYS HZ3 1 1
5 13277 1 1 26 LYS N N 0.113 24.336 -3.661 1.00 . A A . 26 LYS N 1 1
5 13278 1 1 26 LYS NZ N 2.251 27.542 1.524 1.00 . A A . 26 LYS NZ 1 1
5 13279 1 1 26 LYS O O -2.910 25.409 -2.193 1.00 . A A . 26 LYS O 1 1
5 13280 1 1 27 LYS C C -3.566 27.058 -4.734 1.00 . A A . 27 LYS C 1 1
5 13281 1 1 27 LYS CA C -2.457 27.608 -3.842 1.00 . A A . 27 LYS CA 1 1
5 13282 1 1 27 LYS CB C -1.736 28.764 -4.542 1.00 . A A . 27 LYS CB 1 1
5 13283 1 1 27 LYS CD C -3.151 30.630 -3.626 1.00 . A A . 27 LYS CD 1 1
5 13284 1 1 27 LYS CE C -3.942 31.879 -3.977 1.00 . A A . 27 LYS CE 1 1
5 13285 1 1 27 LYS CG C -2.624 29.948 -4.877 1.00 . A A . 27 LYS CG 1 1
5 13286 1 1 27 LYS H H -0.591 26.616 -3.884 1.00 . A A . 27 LYS H 1 1
5 13287 1 1 27 LYS HA H -2.892 27.967 -2.923 1.00 . A A . 27 LYS HA 1 1
5 13288 1 1 27 LYS HB2 H -0.943 29.114 -3.898 1.00 . A A . 27 LYS HB2 1 1
5 13289 1 1 27 LYS HB3 H -1.303 28.394 -5.460 1.00 . A A . 27 LYS HB3 1 1
5 13290 1 1 27 LYS HD2 H -3.792 29.944 -3.096 1.00 . A A . 27 LYS HD2 1 1
5 13291 1 1 27 LYS HD3 H -2.315 30.906 -2.999 1.00 . A A . 27 LYS HD3 1 1
5 13292 1 1 27 LYS HE2 H -3.289 32.571 -4.486 1.00 . A A . 27 LYS HE2 1 1
5 13293 1 1 27 LYS HE3 H -4.751 31.602 -4.634 1.00 . A A . 27 LYS HE3 1 1
5 13294 1 1 27 LYS HG2 H -2.054 30.663 -5.451 1.00 . A A . 27 LYS HG2 1 1
5 13295 1 1 27 LYS HG3 H -3.463 29.600 -5.464 1.00 . A A . 27 LYS HG3 1 1
5 13296 1 1 27 LYS HZ1 H -3.742 32.767 -2.101 1.00 . A A . 27 LYS HZ1 1 1
5 13297 1 1 27 LYS HZ2 H -5.190 31.919 -2.305 1.00 . A A . 27 LYS HZ2 1 1
5 13298 1 1 27 LYS HZ3 H -4.980 33.426 -3.042 1.00 . A A . 27 LYS HZ3 1 1
5 13299 1 1 27 LYS N N -1.495 26.562 -3.507 1.00 . A A . 27 LYS N 1 1
5 13300 1 1 27 LYS NZ N -4.503 32.542 -2.773 1.00 . A A . 27 LYS NZ 1 1
5 13301 1 1 27 LYS O O -4.734 27.410 -4.580 1.00 . A A . 27 LYS O 1 1
5 13302 1 1 28 GLU C C -5.080 24.624 -5.815 1.00 . A A . 28 GLU C 1 1
5 13303 1 1 28 GLU CA C -4.147 25.566 -6.574 1.00 . A A . 28 GLU CA 1 1
5 13304 1 1 28 GLU CB C -3.402 24.808 -7.674 1.00 . A A . 28 GLU CB 1 1
5 13305 1 1 28 GLU CD C -5.035 25.248 -9.547 1.00 . A A . 28 GLU CD 1 1
5 13306 1 1 28 GLU CG C -4.309 24.200 -8.731 1.00 . A A . 28 GLU CG 1 1
5 13307 1 1 28 GLU H H -2.243 25.945 -5.732 1.00 . A A . 28 GLU H 1 1
5 13308 1 1 28 GLU HA H -4.734 26.353 -7.023 1.00 . A A . 28 GLU HA 1 1
5 13309 1 1 28 GLU HB2 H -2.721 25.487 -8.165 1.00 . A A . 28 GLU HB2 1 1
5 13310 1 1 28 GLU HB3 H -2.831 24.014 -7.219 1.00 . A A . 28 GLU HB3 1 1
5 13311 1 1 28 GLU HG2 H -3.710 23.597 -9.398 1.00 . A A . 28 GLU HG2 1 1
5 13312 1 1 28 GLU HG3 H -5.041 23.574 -8.243 1.00 . A A . 28 GLU HG3 1 1
5 13313 1 1 28 GLU N N -3.192 26.182 -5.660 1.00 . A A . 28 GLU N 1 1
5 13314 1 1 28 GLU O O -6.271 24.536 -6.113 1.00 . A A . 28 GLU O 1 1
5 13315 1 1 28 GLU OE1 O -6.205 25.548 -9.227 1.00 . A A . 28 GLU OE1 1 1
5 13316 1 1 28 GLU OE2 O -4.442 25.781 -10.510 1.00 . A A . 28 GLU OE2 1 1
5 13317 1 1 29 ALA C C -6.132 23.848 -2.953 1.00 . A A . 29 ALA C 1 1
5 13318 1 1 29 ALA CA C -5.335 23.049 -3.978 1.00 . A A . 29 ALA CA 1 1
5 13319 1 1 29 ALA CB C -4.448 22.023 -3.283 1.00 . A A . 29 ALA CB 1 1
5 13320 1 1 29 ALA H H -3.572 24.020 -4.645 1.00 . A A . 29 ALA H 1 1
5 13321 1 1 29 ALA HA H -6.025 22.518 -4.620 1.00 . A A . 29 ALA HA 1 1
5 13322 1 1 29 ALA HB1 H -5.065 21.306 -2.764 1.00 . A A . 29 ALA HB1 1 1
5 13323 1 1 29 ALA HB2 H -3.807 22.526 -2.574 1.00 . A A . 29 ALA HB2 1 1
5 13324 1 1 29 ALA HB3 H -3.840 21.515 -4.018 1.00 . A A . 29 ALA HB3 1 1
5 13325 1 1 29 ALA N N -4.536 23.937 -4.816 1.00 . A A . 29 ALA N 1 1
5 13326 1 1 29 ALA O O -6.863 23.281 -2.140 1.00 . A A . 29 ALA O 1 1
5 13327 1 1 30 GLN C C -6.370 25.854 -0.664 1.00 . A A . 30 GLN C 1 1
5 13328 1 1 30 GLN CA C -6.693 26.101 -2.131 1.00 . A A . 30 GLN CA 1 1
5 13329 1 1 30 GLN CB C -8.198 25.998 -2.371 1.00 . A A . 30 GLN CB 1 1
5 13330 1 1 30 GLN CD C -10.076 26.120 -4.047 1.00 . A A . 30 GLN CD 1 1
5 13331 1 1 30 GLN CG C -8.584 26.202 -3.823 1.00 . A A . 30 GLN CG 1 1
5 13332 1 1 30 GLN H H -5.333 25.541 -3.651 1.00 . A A . 30 GLN H 1 1
5 13333 1 1 30 GLN HA H -6.371 27.100 -2.386 1.00 . A A . 30 GLN HA 1 1
5 13334 1 1 30 GLN HB2 H -8.533 25.020 -2.062 1.00 . A A . 30 GLN HB2 1 1
5 13335 1 1 30 GLN HB3 H -8.700 26.747 -1.778 1.00 . A A . 30 GLN HB3 1 1
5 13336 1 1 30 GLN HE21 H -9.911 27.327 -5.611 1.00 . A A . 30 GLN HE21 1 1
5 13337 1 1 30 GLN HE22 H -11.509 26.778 -5.246 1.00 . A A . 30 GLN HE22 1 1
5 13338 1 1 30 GLN HG2 H -8.243 27.176 -4.140 1.00 . A A . 30 GLN HG2 1 1
5 13339 1 1 30 GLN HG3 H -8.104 25.441 -4.420 1.00 . A A . 30 GLN HG3 1 1
5 13340 1 1 30 GLN N N -5.968 25.172 -3.000 1.00 . A A . 30 GLN N 1 1
5 13341 1 1 30 GLN NE2 N -10.548 26.811 -5.067 1.00 . A A . 30 GLN NE2 1 1
5 13342 1 1 30 GLN O O -7.142 26.207 0.229 1.00 . A A . 30 GLN O 1 1
5 13343 1 1 30 GLN OE1 O -10.795 25.437 -3.314 1.00 . A A . 30 GLN OE1 1 1
5 13344 1 1 31 LEU C C -3.626 25.946 1.265 1.00 . A A . 31 LEU C 1 1
5 13345 1 1 31 LEU CA C -4.748 24.985 0.919 1.00 . A A . 31 LEU CA 1 1
5 13346 1 1 31 LEU CB C -4.250 23.541 1.026 1.00 . A A . 31 LEU CB 1 1
5 13347 1 1 31 LEU CD1 C -4.660 21.080 0.779 1.00 . A A . 31 LEU CD1 1 1
5 13348 1 1 31 LEU CD2 C -6.480 22.561 1.633 1.00 . A A . 31 LEU CD2 1 1
5 13349 1 1 31 LEU CG C -5.285 22.462 0.698 1.00 . A A . 31 LEU CG 1 1
5 13350 1 1 31 LEU H H -4.656 24.992 -1.187 1.00 . A A . 31 LEU H 1 1
5 13351 1 1 31 LEU HA H -5.569 25.137 1.601 1.00 . A A . 31 LEU HA 1 1
5 13352 1 1 31 LEU HB2 H -3.416 23.423 0.349 1.00 . A A . 31 LEU HB2 1 1
5 13353 1 1 31 LEU HB3 H -3.899 23.378 2.034 1.00 . A A . 31 LEU HB3 1 1
5 13354 1 1 31 LEU HD11 H -5.400 20.333 0.534 1.00 . A A . 31 LEU HD11 1 1
5 13355 1 1 31 LEU HD12 H -4.294 20.908 1.781 1.00 . A A . 31 LEU HD12 1 1
5 13356 1 1 31 LEU HD13 H -3.839 21.017 0.081 1.00 . A A . 31 LEU HD13 1 1
5 13357 1 1 31 LEU HD21 H -7.167 21.753 1.427 1.00 . A A . 31 LEU HD21 1 1
5 13358 1 1 31 LEU HD22 H -6.981 23.504 1.481 1.00 . A A . 31 LEU HD22 1 1
5 13359 1 1 31 LEU HD23 H -6.142 22.493 2.658 1.00 . A A . 31 LEU HD23 1 1
5 13360 1 1 31 LEU HG H -5.639 22.610 -0.314 1.00 . A A . 31 LEU HG 1 1
5 13361 1 1 31 LEU N N -5.216 25.258 -0.426 1.00 . A A . 31 LEU N 1 1
5 13362 1 1 31 LEU O O -2.739 25.624 2.050 1.00 . A A . 31 LEU O 1 1
5 13363 1 1 32 ASP C C -2.579 28.575 2.327 1.00 . A A . 32 ASP C 1 1
5 13364 1 1 32 ASP CA C -2.656 28.160 0.861 1.00 . A A . 32 ASP CA 1 1
5 13365 1 1 32 ASP CB C -2.938 29.382 -0.021 1.00 . A A . 32 ASP CB 1 1
5 13366 1 1 32 ASP CG C -1.866 30.448 0.106 1.00 . A A . 32 ASP CG 1 1
5 13367 1 1 32 ASP H H -4.423 27.315 0.050 1.00 . A A . 32 ASP H 1 1
5 13368 1 1 32 ASP HA H -1.705 27.737 0.578 1.00 . A A . 32 ASP HA 1 1
5 13369 1 1 32 ASP HB2 H -2.986 29.070 -1.054 1.00 . A A . 32 ASP HB2 1 1
5 13370 1 1 32 ASP HB3 H -3.886 29.816 0.267 1.00 . A A . 32 ASP HB3 1 1
5 13371 1 1 32 ASP N N -3.678 27.131 0.658 1.00 . A A . 32 ASP N 1 1
5 13372 1 1 32 ASP O O -1.549 29.065 2.787 1.00 . A A . 32 ASP O 1 1
5 13373 1 1 32 ASP OD1 O -2.085 31.434 0.840 1.00 . A A . 32 ASP OD1 1 1
5 13374 1 1 32 ASP OD2 O -0.799 30.306 -0.525 1.00 . A A . 32 ASP OD2 1 1
5 13375 1 1 33 GLU C C -2.560 27.806 5.157 1.00 . A A . 33 GLU C 1 1
5 13376 1 1 33 GLU CA C -3.700 28.575 4.493 1.00 . A A . 33 GLU CA 1 1
5 13377 1 1 33 GLU CB C -5.040 28.109 5.059 1.00 . A A . 33 GLU CB 1 1
5 13378 1 1 33 GLU CD C -6.410 27.590 7.103 1.00 . A A . 33 GLU CD 1 1
5 13379 1 1 33 GLU CG C -5.135 28.202 6.571 1.00 . A A . 33 GLU CG 1 1
5 13380 1 1 33 GLU H H -4.489 28.056 2.599 1.00 . A A . 33 GLU H 1 1
5 13381 1 1 33 GLU HA H -3.576 29.630 4.683 1.00 . A A . 33 GLU HA 1 1
5 13382 1 1 33 GLU HB2 H -5.825 28.719 4.635 1.00 . A A . 33 GLU HB2 1 1
5 13383 1 1 33 GLU HB3 H -5.203 27.082 4.773 1.00 . A A . 33 GLU HB3 1 1
5 13384 1 1 33 GLU HG2 H -4.295 27.680 7.005 1.00 . A A . 33 GLU HG2 1 1
5 13385 1 1 33 GLU HG3 H -5.103 29.241 6.860 1.00 . A A . 33 GLU HG3 1 1
5 13386 1 1 33 GLU N N -3.674 28.363 3.051 1.00 . A A . 33 GLU N 1 1
5 13387 1 1 33 GLU O O -1.877 28.333 6.039 1.00 . A A . 33 GLU O 1 1
5 13388 1 1 33 GLU OE1 O -6.392 26.396 7.464 1.00 . A A . 33 GLU OE1 1 1
5 13389 1 1 33 GLU OE2 O -7.436 28.303 7.172 1.00 . A A . 33 GLU OE2 1 1
5 13390 1 1 34 GLU C C -1.372 25.574 6.710 1.00 . A A . 34 GLU C 1 1
5 13391 1 1 34 GLU CA C -1.277 25.726 5.198 1.00 . A A . 34 GLU CA 1 1
5 13392 1 1 34 GLU CB C 0.082 26.303 4.789 1.00 . A A . 34 GLU CB 1 1
5 13393 1 1 34 GLU CD C 2.555 25.930 4.499 1.00 . A A . 34 GLU CD 1 1
5 13394 1 1 34 GLU CG C 1.249 25.356 5.006 1.00 . A A . 34 GLU CG 1 1
5 13395 1 1 34 GLU H H -2.959 26.216 4.022 1.00 . A A . 34 GLU H 1 1
5 13396 1 1 34 GLU HA H -1.394 24.751 4.747 1.00 . A A . 34 GLU HA 1 1
5 13397 1 1 34 GLU HB2 H 0.046 26.561 3.743 1.00 . A A . 34 GLU HB2 1 1
5 13398 1 1 34 GLU HB3 H 0.263 27.200 5.363 1.00 . A A . 34 GLU HB3 1 1
5 13399 1 1 34 GLU HG2 H 1.346 25.158 6.062 1.00 . A A . 34 GLU HG2 1 1
5 13400 1 1 34 GLU HG3 H 1.051 24.434 4.482 1.00 . A A . 34 GLU HG3 1 1
5 13401 1 1 34 GLU N N -2.357 26.571 4.709 1.00 . A A . 34 GLU N 1 1
5 13402 1 1 34 GLU O O -0.588 26.162 7.463 1.00 . A A . 34 GLU O 1 1
5 13403 1 1 34 GLU OE1 O 3.236 26.645 5.263 1.00 . A A . 34 GLU OE1 1 1
5 13404 1 1 34 GLU OE2 O 2.916 25.656 3.338 1.00 . A A . 34 GLU OE2 1 1
5 13405 1 1 35 GLY C C -1.570 23.619 9.181 1.00 . A A . 35 GLY C 1 1
5 13406 1 1 35 GLY CA C -2.568 24.579 8.565 1.00 . A A . 35 GLY CA 1 1
5 13407 1 1 35 GLY H H -2.924 24.338 6.496 1.00 . A A . 35 GLY H 1 1
5 13408 1 1 35 GLY HA2 H -2.494 25.529 9.070 1.00 . A A . 35 GLY HA2 1 1
5 13409 1 1 35 GLY HA3 H -3.562 24.184 8.706 1.00 . A A . 35 GLY HA3 1 1
5 13410 1 1 35 GLY N N -2.343 24.785 7.148 1.00 . A A . 35 GLY N 1 1
5 13411 1 1 35 GLY O O -1.943 22.757 9.974 1.00 . A A . 35 GLY O 1 1
5 13412 1 1 36 GLN C C 0.723 21.539 8.950 1.00 . A A . 36 GLN C 1 1
5 13413 1 1 36 GLN CA C 0.810 23.013 9.337 1.00 . A A . 36 GLN CA 1 1
5 13414 1 1 36 GLN CB C 0.894 23.160 10.861 1.00 . A A . 36 GLN CB 1 1
5 13415 1 1 36 GLN CD C 2.256 25.279 10.631 1.00 . A A . 36 GLN CD 1 1
5 13416 1 1 36 GLN CG C 1.091 24.598 11.322 1.00 . A A . 36 GLN CG 1 1
5 13417 1 1 36 GLN H H -0.117 24.464 8.114 1.00 . A A . 36 GLN H 1 1
5 13418 1 1 36 GLN HA H 1.712 23.418 8.907 1.00 . A A . 36 GLN HA 1 1
5 13419 1 1 36 GLN HB2 H -0.019 22.788 11.299 1.00 . A A . 36 GLN HB2 1 1
5 13420 1 1 36 GLN HB3 H 1.724 22.573 11.223 1.00 . A A . 36 GLN HB3 1 1
5 13421 1 1 36 GLN HE21 H 1.043 25.996 9.229 1.00 . A A . 36 GLN HE21 1 1
5 13422 1 1 36 GLN HE22 H 2.715 26.411 9.060 1.00 . A A . 36 GLN HE22 1 1
5 13423 1 1 36 GLN HG2 H 0.192 25.155 11.112 1.00 . A A . 36 GLN HG2 1 1
5 13424 1 1 36 GLN HG3 H 1.275 24.597 12.387 1.00 . A A . 36 GLN HG3 1 1
5 13425 1 1 36 GLN N N -0.306 23.785 8.798 1.00 . A A . 36 GLN N 1 1
5 13426 1 1 36 GLN NE2 N 1.975 25.965 9.530 1.00 . A A . 36 GLN NE2 1 1
5 13427 1 1 36 GLN O O -0.024 20.764 9.546 1.00 . A A . 36 GLN O 1 1
5 13428 1 1 36 GLN OE1 O 3.394 25.204 11.088 1.00 . A A . 36 GLN OE1 1 1
5 13429 1 1 37 PHE C C 2.538 19.016 8.479 1.00 . A A . 37 PHE C 1 1
5 13430 1 1 37 PHE CA C 1.597 19.765 7.540 1.00 . A A . 37 PHE CA 1 1
5 13431 1 1 37 PHE CB C 2.093 19.662 6.090 1.00 . A A . 37 PHE CB 1 1
5 13432 1 1 37 PHE CD1 C 1.119 21.462 4.626 1.00 . A A . 37 PHE CD1 1 1
5 13433 1 1 37 PHE CD2 C 0.144 19.288 4.558 1.00 . A A . 37 PHE CD2 1 1
5 13434 1 1 37 PHE CE1 C 0.202 21.905 3.690 1.00 . A A . 37 PHE CE1 1 1
5 13435 1 1 37 PHE CE2 C -0.775 19.725 3.624 1.00 . A A . 37 PHE CE2 1 1
5 13436 1 1 37 PHE CG C 1.100 20.148 5.071 1.00 . A A . 37 PHE CG 1 1
5 13437 1 1 37 PHE CZ C -0.746 21.035 3.189 1.00 . A A . 37 PHE CZ 1 1
5 13438 1 1 37 PHE H H 2.041 21.832 7.483 1.00 . A A . 37 PHE H 1 1
5 13439 1 1 37 PHE HA H 0.612 19.328 7.609 1.00 . A A . 37 PHE HA 1 1
5 13440 1 1 37 PHE HB2 H 2.993 20.250 5.984 1.00 . A A . 37 PHE HB2 1 1
5 13441 1 1 37 PHE HB3 H 2.318 18.629 5.870 1.00 . A A . 37 PHE HB3 1 1
5 13442 1 1 37 PHE HD1 H 1.859 22.143 5.013 1.00 . A A . 37 PHE HD1 1 1
5 13443 1 1 37 PHE HD2 H 0.119 18.264 4.897 1.00 . A A . 37 PHE HD2 1 1
5 13444 1 1 37 PHE HE1 H 0.226 22.930 3.352 1.00 . A A . 37 PHE HE1 1 1
5 13445 1 1 37 PHE HE2 H -1.516 19.042 3.234 1.00 . A A . 37 PHE HE2 1 1
5 13446 1 1 37 PHE HZ H -1.463 21.378 2.459 1.00 . A A . 37 PHE HZ 1 1
5 13447 1 1 37 PHE N N 1.501 21.158 7.950 1.00 . A A . 37 PHE N 1 1
5 13448 1 1 37 PHE O O 3.612 18.576 8.078 1.00 . A A . 37 PHE O 1 1
5 13449 1 1 38 LEU C C 2.443 16.838 11.013 1.00 . A A . 38 LEU C 1 1
5 13450 1 1 38 LEU CA C 2.955 18.243 10.743 1.00 . A A . 38 LEU CA 1 1
5 13451 1 1 38 LEU CB C 2.965 19.050 12.043 1.00 . A A . 38 LEU CB 1 1
5 13452 1 1 38 LEU CD1 C 3.331 21.221 13.232 1.00 . A A . 38 LEU CD1 1 1
5 13453 1 1 38 LEU CD2 C 5.025 20.403 11.586 1.00 . A A . 38 LEU CD2 1 1
5 13454 1 1 38 LEU CG C 3.546 20.460 11.934 1.00 . A A . 38 LEU CG 1 1
5 13455 1 1 38 LEU H H 1.262 19.267 9.993 1.00 . A A . 38 LEU H 1 1
5 13456 1 1 38 LEU HA H 3.963 18.179 10.361 1.00 . A A . 38 LEU HA 1 1
5 13457 1 1 38 LEU HB2 H 1.950 19.127 12.403 1.00 . A A . 38 LEU HB2 1 1
5 13458 1 1 38 LEU HB3 H 3.544 18.504 12.773 1.00 . A A . 38 LEU HB3 1 1
5 13459 1 1 38 LEU HD11 H 2.272 21.309 13.426 1.00 . A A . 38 LEU HD11 1 1
5 13460 1 1 38 LEU HD12 H 3.765 22.206 13.146 1.00 . A A . 38 LEU HD12 1 1
5 13461 1 1 38 LEU HD13 H 3.802 20.687 14.043 1.00 . A A . 38 LEU HD13 1 1
5 13462 1 1 38 LEU HD21 H 5.553 19.846 12.346 1.00 . A A . 38 LEU HD21 1 1
5 13463 1 1 38 LEU HD22 H 5.421 21.407 11.535 1.00 . A A . 38 LEU HD22 1 1
5 13464 1 1 38 LEU HD23 H 5.152 19.918 10.628 1.00 . A A . 38 LEU HD23 1 1
5 13465 1 1 38 LEU HG H 3.034 20.991 11.145 1.00 . A A . 38 LEU HG 1 1
5 13466 1 1 38 LEU N N 2.138 18.902 9.736 1.00 . A A . 38 LEU N 1 1
5 13467 1 1 38 LEU O O 1.316 16.518 10.649 1.00 . A A . 38 LEU O 1 1
5 13468 1 1 39 VAL C C 1.567 14.430 12.571 1.00 . A A . 39 VAL C 1 1
5 13469 1 1 39 VAL CA C 2.927 14.608 11.884 1.00 . A A . 39 VAL CA 1 1
5 13470 1 1 39 VAL CB C 4.023 13.909 12.723 1.00 . A A . 39 VAL CB 1 1
5 13471 1 1 39 VAL CG1 C 3.625 12.484 13.075 1.00 . A A . 39 VAL CG1 1 1
5 13472 1 1 39 VAL CG2 C 5.352 13.914 11.982 1.00 . A A . 39 VAL CG2 1 1
5 13473 1 1 39 VAL H H 4.094 16.372 12.028 1.00 . A A . 39 VAL H 1 1
5 13474 1 1 39 VAL HA H 2.888 14.129 10.915 1.00 . A A . 39 VAL HA 1 1
5 13475 1 1 39 VAL HB H 4.150 14.458 13.643 1.00 . A A . 39 VAL HB 1 1
5 13476 1 1 39 VAL HG11 H 2.699 12.496 13.632 1.00 . A A . 39 VAL HG11 1 1
5 13477 1 1 39 VAL HG12 H 4.400 12.031 13.674 1.00 . A A . 39 VAL HG12 1 1
5 13478 1 1 39 VAL HG13 H 3.491 11.914 12.168 1.00 . A A . 39 VAL HG13 1 1
5 13479 1 1 39 VAL HG21 H 5.246 13.382 11.047 1.00 . A A . 39 VAL HG21 1 1
5 13480 1 1 39 VAL HG22 H 6.104 13.429 12.587 1.00 . A A . 39 VAL HG22 1 1
5 13481 1 1 39 VAL HG23 H 5.652 14.931 11.785 1.00 . A A . 39 VAL HG23 1 1
5 13482 1 1 39 VAL N N 3.255 16.019 11.669 1.00 . A A . 39 VAL N 1 1
5 13483 1 1 39 VAL O O 0.762 13.586 12.169 1.00 . A A . 39 VAL O 1 1
5 13484 1 1 40 ARG C C -1.128 15.673 13.672 1.00 . A A . 40 ARG C 1 1
5 13485 1 1 40 ARG CA C 0.107 15.121 14.395 1.00 . A A . 40 ARG CA 1 1
5 13486 1 1 40 ARG CB C 0.318 15.847 15.728 1.00 . A A . 40 ARG CB 1 1
5 13487 1 1 40 ARG CD C -0.466 16.293 18.069 1.00 . A A . 40 ARG CD 1 1
5 13488 1 1 40 ARG CG C -0.809 15.661 16.730 1.00 . A A . 40 ARG CG 1 1
5 13489 1 1 40 ARG CZ C 1.220 16.032 19.854 1.00 . A A . 40 ARG CZ 1 1
5 13490 1 1 40 ARG H H 1.955 15.963 13.787 1.00 . A A . 40 ARG H 1 1
5 13491 1 1 40 ARG HA H -0.046 14.071 14.592 1.00 . A A . 40 ARG HA 1 1
5 13492 1 1 40 ARG HB2 H 1.231 15.485 16.179 1.00 . A A . 40 ARG HB2 1 1
5 13493 1 1 40 ARG HB3 H 0.421 16.904 15.533 1.00 . A A . 40 ARG HB3 1 1
5 13494 1 1 40 ARG HD2 H -0.273 17.345 17.917 1.00 . A A . 40 ARG HD2 1 1
5 13495 1 1 40 ARG HD3 H -1.305 16.173 18.736 1.00 . A A . 40 ARG HD3 1 1
5 13496 1 1 40 ARG HE H 1.150 14.950 18.173 1.00 . A A . 40 ARG HE 1 1
5 13497 1 1 40 ARG HG2 H -1.704 16.124 16.343 1.00 . A A . 40 ARG HG2 1 1
5 13498 1 1 40 ARG HG3 H -0.981 14.605 16.874 1.00 . A A . 40 ARG HG3 1 1
5 13499 1 1 40 ARG HH11 H -0.131 17.506 20.179 1.00 . A A . 40 ARG HH11 1 1
5 13500 1 1 40 ARG HH12 H 1.041 17.287 21.438 1.00 . A A . 40 ARG HH12 1 1
5 13501 1 1 40 ARG HH21 H 2.712 14.660 19.815 1.00 . A A . 40 ARG HH21 1 1
5 13502 1 1 40 ARG HH22 H 2.664 15.664 21.230 1.00 . A A . 40 ARG HH22 1 1
5 13503 1 1 40 ARG N N 1.312 15.249 13.580 1.00 . A A . 40 ARG N 1 1
5 13504 1 1 40 ARG NE N 0.715 15.677 18.675 1.00 . A A . 40 ARG NE 1 1
5 13505 1 1 40 ARG NH1 N 0.667 17.020 20.547 1.00 . A A . 40 ARG NH1 1 1
5 13506 1 1 40 ARG NH2 N 2.285 15.402 20.338 1.00 . A A . 40 ARG NH2 1 1
5 13507 1 1 40 ARG O O -2.264 15.404 14.069 1.00 . A A . 40 ARG O 1 1
5 13508 1 1 41 ILE C C -2.500 16.112 10.769 1.00 . A A . 41 ILE C 1 1
5 13509 1 1 41 ILE CA C -2.001 17.046 11.870 1.00 . A A . 41 ILE CA 1 1
5 13510 1 1 41 ILE CB C -1.556 18.384 11.238 1.00 . A A . 41 ILE CB 1 1
5 13511 1 1 41 ILE CD1 C -1.847 19.689 13.426 1.00 . A A . 41 ILE CD1 1 1
5 13512 1 1 41 ILE CG1 C -0.920 19.302 12.295 1.00 . A A . 41 ILE CG1 1 1
5 13513 1 1 41 ILE CG2 C -2.737 19.077 10.568 1.00 . A A . 41 ILE CG2 1 1
5 13514 1 1 41 ILE H H 0.012 16.545 12.285 1.00 . A A . 41 ILE H 1 1
5 13515 1 1 41 ILE HA H -2.806 17.240 12.561 1.00 . A A . 41 ILE HA 1 1
5 13516 1 1 41 ILE HB H -0.822 18.166 10.477 1.00 . A A . 41 ILE HB 1 1
5 13517 1 1 41 ILE HD11 H -2.160 18.801 13.956 1.00 . A A . 41 ILE HD11 1 1
5 13518 1 1 41 ILE HD12 H -2.713 20.193 13.027 1.00 . A A . 41 ILE HD12 1 1
5 13519 1 1 41 ILE HD13 H -1.328 20.347 14.105 1.00 . A A . 41 ILE HD13 1 1
5 13520 1 1 41 ILE HG12 H -0.068 18.799 12.728 1.00 . A A . 41 ILE HG12 1 1
5 13521 1 1 41 ILE HG13 H -0.587 20.210 11.814 1.00 . A A . 41 ILE HG13 1 1
5 13522 1 1 41 ILE HG21 H -3.510 19.262 11.297 1.00 . A A . 41 ILE HG21 1 1
5 13523 1 1 41 ILE HG22 H -3.128 18.447 9.781 1.00 . A A . 41 ILE HG22 1 1
5 13524 1 1 41 ILE HG23 H -2.411 20.017 10.145 1.00 . A A . 41 ILE HG23 1 1
5 13525 1 1 41 ILE N N -0.907 16.422 12.605 1.00 . A A . 41 ILE N 1 1
5 13526 1 1 41 ILE O O -1.824 15.909 9.765 1.00 . A A . 41 ILE O 1 1
5 13527 1 1 42 ILE C C -4.978 15.272 8.883 1.00 . A A . 42 ILE C 1 1
5 13528 1 1 42 ILE CA C -4.220 14.579 10.012 1.00 . A A . 42 ILE CA 1 1
5 13529 1 1 42 ILE CB C -5.149 13.548 10.696 1.00 . A A . 42 ILE CB 1 1
5 13530 1 1 42 ILE CD1 C -7.406 13.274 11.859 1.00 . A A . 42 ILE CD1 1 1
5 13531 1 1 42 ILE CG1 C -6.391 14.237 11.273 1.00 . A A . 42 ILE CG1 1 1
5 13532 1 1 42 ILE CG2 C -4.395 12.799 11.790 1.00 . A A . 42 ILE CG2 1 1
5 13533 1 1 42 ILE H H -4.215 15.797 11.745 1.00 . A A . 42 ILE H 1 1
5 13534 1 1 42 ILE HA H -3.384 14.044 9.586 1.00 . A A . 42 ILE HA 1 1
5 13535 1 1 42 ILE HB H -5.457 12.830 9.950 1.00 . A A . 42 ILE HB 1 1
5 13536 1 1 42 ILE HD11 H -7.750 12.600 11.089 1.00 . A A . 42 ILE HD11 1 1
5 13537 1 1 42 ILE HD12 H -8.243 13.832 12.251 1.00 . A A . 42 ILE HD12 1 1
5 13538 1 1 42 ILE HD13 H -6.947 12.707 12.655 1.00 . A A . 42 ILE HD13 1 1
5 13539 1 1 42 ILE HG12 H -6.085 14.911 12.058 1.00 . A A . 42 ILE HG12 1 1
5 13540 1 1 42 ILE HG13 H -6.877 14.800 10.490 1.00 . A A . 42 ILE HG13 1 1
5 13541 1 1 42 ILE HG21 H -4.066 13.498 12.546 1.00 . A A . 42 ILE HG21 1 1
5 13542 1 1 42 ILE HG22 H -3.535 12.304 11.364 1.00 . A A . 42 ILE HG22 1 1
5 13543 1 1 42 ILE HG23 H -5.045 12.063 12.241 1.00 . A A . 42 ILE HG23 1 1
5 13544 1 1 42 ILE N N -3.685 15.547 10.961 1.00 . A A . 42 ILE N 1 1
5 13545 1 1 42 ILE O O -5.501 16.377 9.051 1.00 . A A . 42 ILE O 1 1
5 13546 1 1 43 TYR C C -6.634 14.091 5.957 1.00 . A A . 43 TYR C 1 1
5 13547 1 1 43 TYR CA C -5.710 15.145 6.558 1.00 . A A . 43 TYR CA 1 1
5 13548 1 1 43 TYR CB C -4.693 15.610 5.508 1.00 . A A . 43 TYR CB 1 1
5 13549 1 1 43 TYR CD1 C -2.946 16.980 6.703 1.00 . A A . 43 TYR CD1 1 1
5 13550 1 1 43 TYR CD2 C -4.489 18.123 5.292 1.00 . A A . 43 TYR CD2 1 1
5 13551 1 1 43 TYR CE1 C -2.330 18.179 7.006 1.00 . A A . 43 TYR CE1 1 1
5 13552 1 1 43 TYR CE2 C -3.879 19.326 5.591 1.00 . A A . 43 TYR CE2 1 1
5 13553 1 1 43 TYR CG C -4.035 16.931 5.843 1.00 . A A . 43 TYR CG 1 1
5 13554 1 1 43 TYR CZ C -2.849 19.370 6.462 1.00 . A A . 43 TYR CZ 1 1
5 13555 1 1 43 TYR H H -4.596 13.730 7.669 1.00 . A A . 43 TYR H 1 1
5 13556 1 1 43 TYR HA H -6.302 15.990 6.875 1.00 . A A . 43 TYR HA 1 1
5 13557 1 1 43 TYR HB2 H -3.915 14.868 5.415 1.00 . A A . 43 TYR HB2 1 1
5 13558 1 1 43 TYR HB3 H -5.195 15.719 4.558 1.00 . A A . 43 TYR HB3 1 1
5 13559 1 1 43 TYR HD1 H -2.580 16.064 7.140 1.00 . A A . 43 TYR HD1 1 1
5 13560 1 1 43 TYR HD2 H -5.335 18.102 4.620 1.00 . A A . 43 TYR HD2 1 1
5 13561 1 1 43 TYR HE1 H -1.486 18.195 7.679 1.00 . A A . 43 TYR HE1 1 1
5 13562 1 1 43 TYR HE2 H -4.248 20.242 5.154 1.00 . A A . 43 TYR HE2 1 1
5 13563 1 1 43 TYR HH H -2.839 21.240 6.796 1.00 . A A . 43 TYR HH 1 1
5 13564 1 1 43 TYR N N -5.027 14.613 7.732 1.00 . A A . 43 TYR N 1 1
5 13565 1 1 43 TYR O O -6.354 12.894 6.026 1.00 . A A . 43 TYR O 1 1
5 13566 1 1 43 TYR OH O -2.179 20.541 6.747 1.00 . A A . 43 TYR OH 1 1
5 13567 1 1 44 ASP C C -8.326 13.229 3.379 1.00 . A A . 44 ASP C 1 1
5 13568 1 1 44 ASP CA C -8.720 13.636 4.793 1.00 . A A . 44 ASP CA 1 1
5 13569 1 1 44 ASP CB C -10.118 14.266 4.788 1.00 . A A . 44 ASP CB 1 1
5 13570 1 1 44 ASP CG C -10.218 15.483 3.890 1.00 . A A . 44 ASP CG 1 1
5 13571 1 1 44 ASP H H -7.882 15.511 5.312 1.00 . A A . 44 ASP H 1 1
5 13572 1 1 44 ASP HA H -8.742 12.748 5.409 1.00 . A A . 44 ASP HA 1 1
5 13573 1 1 44 ASP HB2 H -10.833 13.533 4.444 1.00 . A A . 44 ASP HB2 1 1
5 13574 1 1 44 ASP HB3 H -10.374 14.563 5.793 1.00 . A A . 44 ASP HB3 1 1
5 13575 1 1 44 ASP N N -7.733 14.542 5.368 1.00 . A A . 44 ASP N 1 1
5 13576 1 1 44 ASP O O -7.567 13.943 2.714 1.00 . A A . 44 ASP O 1 1
5 13577 1 1 44 ASP OD1 O -10.032 16.619 4.389 1.00 . A A . 44 ASP OD1 1 1
5 13578 1 1 44 ASP OD2 O -10.483 15.314 2.683 1.00 . A A . 44 ASP OD2 1 1
5 13579 1 1 45 ASP C C -8.726 12.519 0.494 1.00 . A A . 45 ASP C 1 1
5 13580 1 1 45 ASP CA C -8.430 11.544 1.630 1.00 . A A . 45 ASP CA 1 1
5 13581 1 1 45 ASP CB C -9.087 10.178 1.362 1.00 . A A . 45 ASP CB 1 1
5 13582 1 1 45 ASP CG C -10.606 10.223 1.308 1.00 . A A . 45 ASP CG 1 1
5 13583 1 1 45 ASP H H -9.485 11.602 3.471 1.00 . A A . 45 ASP H 1 1
5 13584 1 1 45 ASP HA H -7.359 11.398 1.670 1.00 . A A . 45 ASP HA 1 1
5 13585 1 1 45 ASP HB2 H -8.732 9.800 0.417 1.00 . A A . 45 ASP HB2 1 1
5 13586 1 1 45 ASP HB3 H -8.799 9.492 2.144 1.00 . A A . 45 ASP HB3 1 1
5 13587 1 1 45 ASP N N -8.830 12.088 2.924 1.00 . A A . 45 ASP N 1 1
5 13588 1 1 45 ASP O O -7.840 12.815 -0.306 1.00 . A A . 45 ASP O 1 1
5 13589 1 1 45 ASP OD1 O -11.157 10.437 0.207 1.00 . A A . 45 ASP OD1 1 1
5 13590 1 1 45 ASP OD2 O -11.253 10.062 2.365 1.00 . A A . 45 ASP OD2 1 1
5 13591 1 1 46 SER C C -9.486 15.161 -0.748 1.00 . A A . 46 SER C 1 1
5 13592 1 1 46 SER CA C -10.380 13.925 -0.624 1.00 . A A . 46 SER CA 1 1
5 13593 1 1 46 SER CB C -11.834 14.333 -0.390 1.00 . A A . 46 SER CB 1 1
5 13594 1 1 46 SER H H -10.568 12.857 1.191 1.00 . A A . 46 SER H 1 1
5 13595 1 1 46 SER HA H -10.323 13.365 -1.542 1.00 . A A . 46 SER HA 1 1
5 13596 1 1 46 SER HB2 H -11.897 14.938 0.503 1.00 . A A . 46 SER HB2 1 1
5 13597 1 1 46 SER HB3 H -12.187 14.902 -1.237 1.00 . A A . 46 SER HB3 1 1
5 13598 1 1 46 SER HG H -12.115 12.391 -0.318 1.00 . A A . 46 SER HG 1 1
5 13599 1 1 46 SER N N -9.942 13.052 0.462 1.00 . A A . 46 SER N 1 1
5 13600 1 1 46 SER O O -9.180 15.612 -1.855 1.00 . A A . 46 SER O 1 1
5 13601 1 1 46 SER OG O -12.658 13.187 -0.228 1.00 . A A . 46 SER OG 1 1
5 13602 1 1 47 LYS C C -6.802 16.496 -0.122 1.00 . A A . 47 LYS C 1 1
5 13603 1 1 47 LYS CA C -8.183 16.851 0.414 1.00 . A A . 47 LYS CA 1 1
5 13604 1 1 47 LYS CB C -8.084 17.380 1.844 1.00 . A A . 47 LYS CB 1 1
5 13605 1 1 47 LYS CD C -7.504 19.284 3.374 1.00 . A A . 47 LYS CD 1 1
5 13606 1 1 47 LYS CE C -8.843 20.006 3.550 1.00 . A A . 47 LYS CE 1 1
5 13607 1 1 47 LYS CG C -7.336 18.693 1.979 1.00 . A A . 47 LYS CG 1 1
5 13608 1 1 47 LYS H H -9.339 15.281 1.246 1.00 . A A . 47 LYS H 1 1
5 13609 1 1 47 LYS HA H -8.620 17.610 -0.216 1.00 . A A . 47 LYS HA 1 1
5 13610 1 1 47 LYS HB2 H -9.081 17.519 2.229 1.00 . A A . 47 LYS HB2 1 1
5 13611 1 1 47 LYS HB3 H -7.578 16.641 2.448 1.00 . A A . 47 LYS HB3 1 1
5 13612 1 1 47 LYS HD2 H -7.445 18.486 4.097 1.00 . A A . 47 LYS HD2 1 1
5 13613 1 1 47 LYS HD3 H -6.703 19.988 3.550 1.00 . A A . 47 LYS HD3 1 1
5 13614 1 1 47 LYS HE2 H -8.902 20.373 4.562 1.00 . A A . 47 LYS HE2 1 1
5 13615 1 1 47 LYS HE3 H -8.873 20.843 2.868 1.00 . A A . 47 LYS HE3 1 1
5 13616 1 1 47 LYS HG2 H -6.285 18.520 1.797 1.00 . A A . 47 LYS HG2 1 1
5 13617 1 1 47 LYS HG3 H -7.718 19.392 1.251 1.00 . A A . 47 LYS HG3 1 1
5 13618 1 1 47 LYS HZ1 H -10.090 18.911 2.275 1.00 . A A . 47 LYS HZ1 1 1
5 13619 1 1 47 LYS HZ2 H -10.896 19.606 3.587 1.00 . A A . 47 LYS HZ2 1 1
5 13620 1 1 47 LYS HZ3 H -9.932 18.231 3.820 1.00 . A A . 47 LYS HZ3 1 1
5 13621 1 1 47 LYS N N -9.052 15.686 0.390 1.00 . A A . 47 LYS N 1 1
5 13622 1 1 47 LYS NZ N -10.021 19.130 3.292 1.00 . A A . 47 LYS NZ 1 1
5 13623 1 1 47 LYS O O -6.159 17.294 -0.805 1.00 . A A . 47 LYS O 1 1
5 13624 1 1 48 THR C C -5.053 14.564 -1.775 1.00 . A A . 48 THR C 1 1
5 13625 1 1 48 THR CA C -5.064 14.810 -0.263 1.00 . A A . 48 THR CA 1 1
5 13626 1 1 48 THR CB C -4.668 13.519 0.487 1.00 . A A . 48 THR CB 1 1
5 13627 1 1 48 THR CG2 C -3.235 13.115 0.161 1.00 . A A . 48 THR CG2 1 1
5 13628 1 1 48 THR H H -6.940 14.683 0.694 1.00 . A A . 48 THR H 1 1
5 13629 1 1 48 THR HA H -4.335 15.574 -0.028 1.00 . A A . 48 THR HA 1 1
5 13630 1 1 48 THR HB H -5.331 12.721 0.181 1.00 . A A . 48 THR HB 1 1
5 13631 1 1 48 THR HG1 H -5.718 13.895 2.123 1.00 . A A . 48 THR HG1 1 1
5 13632 1 1 48 THR HG21 H -2.988 12.206 0.690 1.00 . A A . 48 THR HG21 1 1
5 13633 1 1 48 THR HG22 H -2.561 13.902 0.465 1.00 . A A . 48 THR HG22 1 1
5 13634 1 1 48 THR HG23 H -3.139 12.951 -0.903 1.00 . A A . 48 THR HG23 1 1
5 13635 1 1 48 THR N N -6.365 15.282 0.173 1.00 . A A . 48 THR N 1 1
5 13636 1 1 48 THR O O -4.062 14.844 -2.451 1.00 . A A . 48 THR O 1 1
5 13637 1 1 48 THR OG1 O -4.794 13.722 1.903 1.00 . A A . 48 THR OG1 1 1
5 13638 1 1 49 TYR C C -6.245 15.112 -4.519 1.00 . A A . 49 TYR C 1 1
5 13639 1 1 49 TYR CA C -6.293 13.813 -3.735 1.00 . A A . 49 TYR CA 1 1
5 13640 1 1 49 TYR CB C -7.594 13.079 -4.071 1.00 . A A . 49 TYR CB 1 1
5 13641 1 1 49 TYR CD1 C -6.775 10.690 -4.063 1.00 . A A . 49 TYR CD1 1 1
5 13642 1 1 49 TYR CD2 C -8.620 11.258 -2.673 1.00 . A A . 49 TYR CD2 1 1
5 13643 1 1 49 TYR CE1 C -6.854 9.378 -3.636 1.00 . A A . 49 TYR CE1 1 1
5 13644 1 1 49 TYR CE2 C -8.702 9.956 -2.237 1.00 . A A . 49 TYR CE2 1 1
5 13645 1 1 49 TYR CG C -7.657 11.649 -3.589 1.00 . A A . 49 TYR CG 1 1
5 13646 1 1 49 TYR CZ C -7.819 9.020 -2.720 1.00 . A A . 49 TYR CZ 1 1
5 13647 1 1 49 TYR H H -6.934 13.876 -1.718 1.00 . A A . 49 TYR H 1 1
5 13648 1 1 49 TYR HA H -5.456 13.199 -4.032 1.00 . A A . 49 TYR HA 1 1
5 13649 1 1 49 TYR HB2 H -8.421 13.612 -3.624 1.00 . A A . 49 TYR HB2 1 1
5 13650 1 1 49 TYR HB3 H -7.722 13.072 -5.144 1.00 . A A . 49 TYR HB3 1 1
5 13651 1 1 49 TYR HD1 H -6.018 10.977 -4.778 1.00 . A A . 49 TYR HD1 1 1
5 13652 1 1 49 TYR HD2 H -9.311 11.991 -2.295 1.00 . A A . 49 TYR HD2 1 1
5 13653 1 1 49 TYR HE1 H -6.158 8.644 -4.014 1.00 . A A . 49 TYR HE1 1 1
5 13654 1 1 49 TYR HE2 H -9.458 9.674 -1.520 1.00 . A A . 49 TYR HE2 1 1
5 13655 1 1 49 TYR HH H -7.046 7.296 -2.345 1.00 . A A . 49 TYR HH 1 1
5 13656 1 1 49 TYR N N -6.172 14.070 -2.304 1.00 . A A . 49 TYR N 1 1
5 13657 1 1 49 TYR O O -5.627 15.183 -5.574 1.00 . A A . 49 TYR O 1 1
5 13658 1 1 49 TYR OH O -7.912 7.722 -2.287 1.00 . A A . 49 TYR OH 1 1
5 13659 1 1 50 ASP C C -5.609 18.132 -4.635 1.00 . A A . 50 ASP C 1 1
5 13660 1 1 50 ASP CA C -6.955 17.417 -4.699 1.00 . A A . 50 ASP CA 1 1
5 13661 1 1 50 ASP CB C -8.058 18.307 -4.125 1.00 . A A . 50 ASP CB 1 1
5 13662 1 1 50 ASP CG C -8.321 19.517 -5.002 1.00 . A A . 50 ASP CG 1 1
5 13663 1 1 50 ASP H H -7.336 16.044 -3.128 1.00 . A A . 50 ASP H 1 1
5 13664 1 1 50 ASP HA H -7.183 17.207 -5.733 1.00 . A A . 50 ASP HA 1 1
5 13665 1 1 50 ASP HB2 H -8.971 17.736 -4.045 1.00 . A A . 50 ASP HB2 1 1
5 13666 1 1 50 ASP HB3 H -7.763 18.650 -3.146 1.00 . A A . 50 ASP HB3 1 1
5 13667 1 1 50 ASP N N -6.893 16.143 -3.998 1.00 . A A . 50 ASP N 1 1
5 13668 1 1 50 ASP O O -5.250 18.879 -5.545 1.00 . A A . 50 ASP O 1 1
5 13669 1 1 50 ASP OD1 O -8.847 19.341 -6.121 1.00 . A A . 50 ASP OD1 1 1
5 13670 1 1 50 ASP OD2 O -8.002 20.647 -4.577 1.00 . A A . 50 ASP OD2 1 1
5 13671 1 1 51 LEU C C -2.597 17.895 -4.483 1.00 . A A . 51 LEU C 1 1
5 13672 1 1 51 LEU CA C -3.533 18.460 -3.415 1.00 . A A . 51 LEU CA 1 1
5 13673 1 1 51 LEU CB C -2.985 18.167 -2.013 1.00 . A A . 51 LEU CB 1 1
5 13674 1 1 51 LEU CD1 C -1.677 18.867 0.006 1.00 . A A . 51 LEU CD1 1 1
5 13675 1 1 51 LEU CD2 C -0.848 19.493 -2.261 1.00 . A A . 51 LEU CD2 1 1
5 13676 1 1 51 LEU CG C -2.084 19.251 -1.407 1.00 . A A . 51 LEU CG 1 1
5 13677 1 1 51 LEU H H -5.221 17.316 -2.851 1.00 . A A . 51 LEU H 1 1
5 13678 1 1 51 LEU HA H -3.615 19.528 -3.548 1.00 . A A . 51 LEU HA 1 1
5 13679 1 1 51 LEU HB2 H -3.822 18.013 -1.350 1.00 . A A . 51 LEU HB2 1 1
5 13680 1 1 51 LEU HB3 H -2.419 17.247 -2.060 1.00 . A A . 51 LEU HB3 1 1
5 13681 1 1 51 LEU HD11 H -1.105 17.952 -0.020 1.00 . A A . 51 LEU HD11 1 1
5 13682 1 1 51 LEU HD12 H -2.562 18.719 0.607 1.00 . A A . 51 LEU HD12 1 1
5 13683 1 1 51 LEU HD13 H -1.079 19.655 0.437 1.00 . A A . 51 LEU HD13 1 1
5 13684 1 1 51 LEU HD21 H -1.149 19.812 -3.250 1.00 . A A . 51 LEU HD21 1 1
5 13685 1 1 51 LEU HD22 H -0.277 18.579 -2.338 1.00 . A A . 51 LEU HD22 1 1
5 13686 1 1 51 LEU HD23 H -0.239 20.262 -1.806 1.00 . A A . 51 LEU HD23 1 1
5 13687 1 1 51 LEU HG H -2.640 20.176 -1.353 1.00 . A A . 51 LEU HG 1 1
5 13688 1 1 51 LEU N N -4.862 17.885 -3.565 1.00 . A A . 51 LEU N 1 1
5 13689 1 1 51 LEU O O -1.929 18.647 -5.199 1.00 . A A . 51 LEU O 1 1
5 13690 1 1 52 VAL C C -2.225 16.225 -7.013 1.00 . A A . 52 VAL C 1 1
5 13691 1 1 52 VAL CA C -1.707 15.940 -5.607 1.00 . A A . 52 VAL CA 1 1
5 13692 1 1 52 VAL CB C -1.565 14.409 -5.397 1.00 . A A . 52 VAL CB 1 1
5 13693 1 1 52 VAL CG1 C -0.971 14.107 -4.029 1.00 . A A . 52 VAL CG1 1 1
5 13694 1 1 52 VAL CG2 C -2.897 13.695 -5.571 1.00 . A A . 52 VAL CG2 1 1
5 13695 1 1 52 VAL H H -3.127 16.017 -4.028 1.00 . A A . 52 VAL H 1 1
5 13696 1 1 52 VAL HA H -0.726 16.381 -5.511 1.00 . A A . 52 VAL HA 1 1
5 13697 1 1 52 VAL HB H -0.883 14.034 -6.146 1.00 . A A . 52 VAL HB 1 1
5 13698 1 1 52 VAL HG11 H -0.875 13.038 -3.908 1.00 . A A . 52 VAL HG11 1 1
5 13699 1 1 52 VAL HG12 H -1.619 14.500 -3.259 1.00 . A A . 52 VAL HG12 1 1
5 13700 1 1 52 VAL HG13 H 0.003 14.566 -3.950 1.00 . A A . 52 VAL HG13 1 1
5 13701 1 1 52 VAL HG21 H -2.759 12.634 -5.424 1.00 . A A . 52 VAL HG21 1 1
5 13702 1 1 52 VAL HG22 H -3.274 13.872 -6.567 1.00 . A A . 52 VAL HG22 1 1
5 13703 1 1 52 VAL HG23 H -3.605 14.068 -4.846 1.00 . A A . 52 VAL HG23 1 1
5 13704 1 1 52 VAL N N -2.565 16.572 -4.611 1.00 . A A . 52 VAL N 1 1
5 13705 1 1 52 VAL O O -1.455 16.261 -7.970 1.00 . A A . 52 VAL O 1 1
5 13706 1 1 53 ALA C C -3.650 18.188 -8.853 1.00 . A A . 53 ALA C 1 1
5 13707 1 1 53 ALA CA C -4.137 16.818 -8.402 1.00 . A A . 53 ALA CA 1 1
5 13708 1 1 53 ALA CB C -5.655 16.802 -8.299 1.00 . A A . 53 ALA CB 1 1
5 13709 1 1 53 ALA H H -4.100 16.389 -6.329 1.00 . A A . 53 ALA H 1 1
5 13710 1 1 53 ALA HA H -3.836 16.081 -9.132 1.00 . A A . 53 ALA HA 1 1
5 13711 1 1 53 ALA HB1 H -5.982 15.832 -7.954 1.00 . A A . 53 ALA HB1 1 1
5 13712 1 1 53 ALA HB2 H -6.082 17.001 -9.270 1.00 . A A . 53 ALA HB2 1 1
5 13713 1 1 53 ALA HB3 H -5.975 17.559 -7.601 1.00 . A A . 53 ALA HB3 1 1
5 13714 1 1 53 ALA N N -3.530 16.463 -7.127 1.00 . A A . 53 ALA N 1 1
5 13715 1 1 53 ALA O O -3.469 18.434 -10.043 1.00 . A A . 53 ALA O 1 1
5 13716 1 1 54 ALA C C -1.483 20.284 -8.725 1.00 . A A . 54 ALA C 1 1
5 13717 1 1 54 ALA CA C -2.892 20.393 -8.166 1.00 . A A . 54 ALA CA 1 1
5 13718 1 1 54 ALA CB C -2.895 21.239 -6.904 1.00 . A A . 54 ALA CB 1 1
5 13719 1 1 54 ALA H H -3.633 18.823 -6.960 1.00 . A A . 54 ALA H 1 1
5 13720 1 1 54 ALA HA H -3.529 20.869 -8.898 1.00 . A A . 54 ALA HA 1 1
5 13721 1 1 54 ALA HB1 H -3.911 21.397 -6.577 1.00 . A A . 54 ALA HB1 1 1
5 13722 1 1 54 ALA HB2 H -2.430 22.188 -7.109 1.00 . A A . 54 ALA HB2 1 1
5 13723 1 1 54 ALA HB3 H -2.344 20.729 -6.127 1.00 . A A . 54 ALA HB3 1 1
5 13724 1 1 54 ALA N N -3.427 19.070 -7.888 1.00 . A A . 54 ALA N 1 1
5 13725 1 1 54 ALA O O -1.101 21.020 -9.638 1.00 . A A . 54 ALA O 1 1
5 13726 1 1 55 ALA C C 0.595 18.454 -10.040 1.00 . A A . 55 ALA C 1 1
5 13727 1 1 55 ALA CA C 0.637 19.101 -8.661 1.00 . A A . 55 ALA CA 1 1
5 13728 1 1 55 ALA CB C 1.394 18.228 -7.672 1.00 . A A . 55 ALA CB 1 1
5 13729 1 1 55 ALA H H -1.076 18.795 -7.453 1.00 . A A . 55 ALA H 1 1
5 13730 1 1 55 ALA HA H 1.141 20.053 -8.733 1.00 . A A . 55 ALA HA 1 1
5 13731 1 1 55 ALA HB1 H 0.904 17.271 -7.588 1.00 . A A . 55 ALA HB1 1 1
5 13732 1 1 55 ALA HB2 H 1.412 18.710 -6.705 1.00 . A A . 55 ALA HB2 1 1
5 13733 1 1 55 ALA HB3 H 2.406 18.087 -8.021 1.00 . A A . 55 ALA HB3 1 1
5 13734 1 1 55 ALA N N -0.717 19.343 -8.187 1.00 . A A . 55 ALA N 1 1
5 13735 1 1 55 ALA O O 1.476 18.668 -10.872 1.00 . A A . 55 ALA O 1 1
5 13736 1 1 56 SER C C -0.961 18.116 -12.624 1.00 . A A . 56 SER C 1 1
5 13737 1 1 56 SER CA C -0.697 17.054 -11.561 1.00 . A A . 56 SER CA 1 1
5 13738 1 1 56 SER CB C -1.890 16.094 -11.449 1.00 . A A . 56 SER CB 1 1
5 13739 1 1 56 SER H H -1.088 17.512 -9.542 1.00 . A A . 56 SER H 1 1
5 13740 1 1 56 SER HA H 0.185 16.495 -11.834 1.00 . A A . 56 SER HA 1 1
5 13741 1 1 56 SER HB2 H -1.678 15.349 -10.697 1.00 . A A . 56 SER HB2 1 1
5 13742 1 1 56 SER HB3 H -2.769 16.651 -11.161 1.00 . A A . 56 SER HB3 1 1
5 13743 1 1 56 SER HG H -1.352 15.429 -13.217 1.00 . A A . 56 SER HG 1 1
5 13744 1 1 56 SER N N -0.455 17.679 -10.273 1.00 . A A . 56 SER N 1 1
5 13745 1 1 56 SER O O -0.738 17.894 -13.813 1.00 . A A . 56 SER O 1 1
5 13746 1 1 56 SER OG O -2.155 15.431 -12.675 1.00 . A A . 56 SER OG 1 1
5 13747 1 1 57 LYS C C -0.474 21.178 -13.431 1.00 . A A . 57 LYS C 1 1
5 13748 1 1 57 LYS CA C -1.724 20.373 -13.098 1.00 . A A . 57 LYS CA 1 1
5 13749 1 1 57 LYS CB C -2.784 21.301 -12.497 1.00 . A A . 57 LYS CB 1 1
5 13750 1 1 57 LYS CD C -5.106 21.563 -11.564 1.00 . A A . 57 LYS CD 1 1
5 13751 1 1 57 LYS CE C -5.474 22.737 -12.463 1.00 . A A . 57 LYS CE 1 1
5 13752 1 1 57 LYS CG C -4.116 20.619 -12.229 1.00 . A A . 57 LYS CG 1 1
5 13753 1 1 57 LYS H H -1.554 19.410 -11.221 1.00 . A A . 57 LYS H 1 1
5 13754 1 1 57 LYS HA H -2.111 19.941 -14.006 1.00 . A A . 57 LYS HA 1 1
5 13755 1 1 57 LYS HB2 H -2.413 21.696 -11.562 1.00 . A A . 57 LYS HB2 1 1
5 13756 1 1 57 LYS HB3 H -2.954 22.119 -13.181 1.00 . A A . 57 LYS HB3 1 1
5 13757 1 1 57 LYS HD2 H -6.004 21.016 -11.325 1.00 . A A . 57 LYS HD2 1 1
5 13758 1 1 57 LYS HD3 H -4.666 21.946 -10.654 1.00 . A A . 57 LYS HD3 1 1
5 13759 1 1 57 LYS HE2 H -6.144 23.389 -11.925 1.00 . A A . 57 LYS HE2 1 1
5 13760 1 1 57 LYS HE3 H -4.574 23.278 -12.714 1.00 . A A . 57 LYS HE3 1 1
5 13761 1 1 57 LYS HG2 H -4.531 20.282 -13.166 1.00 . A A . 57 LYS HG2 1 1
5 13762 1 1 57 LYS HG3 H -3.951 19.771 -11.580 1.00 . A A . 57 LYS HG3 1 1
5 13763 1 1 57 LYS HZ1 H -7.030 21.807 -13.500 1.00 . A A . 57 LYS HZ1 1 1
5 13764 1 1 57 LYS HZ2 H -5.524 21.638 -14.241 1.00 . A A . 57 LYS HZ2 1 1
5 13765 1 1 57 LYS HZ3 H -6.344 23.113 -14.323 1.00 . A A . 57 LYS HZ3 1 1
5 13766 1 1 57 LYS N N -1.418 19.282 -12.185 1.00 . A A . 57 LYS N 1 1
5 13767 1 1 57 LYS NZ N -6.138 22.294 -13.717 1.00 . A A . 57 LYS NZ 1 1
5 13768 1 1 57 LYS O O -0.048 21.229 -14.583 1.00 . A A . 57 LYS O 1 1
5 13769 1 1 58 VAL C C 2.496 21.999 -13.123 1.00 . A A . 58 VAL C 1 1
5 13770 1 1 58 VAL CA C 1.234 22.709 -12.614 1.00 . A A . 58 VAL CA 1 1
5 13771 1 1 58 VAL CB C 1.545 23.502 -11.322 1.00 . A A . 58 VAL CB 1 1
5 13772 1 1 58 VAL CG1 C 2.041 22.586 -10.217 1.00 . A A . 58 VAL CG1 1 1
5 13773 1 1 58 VAL CG2 C 2.549 24.612 -11.587 1.00 . A A . 58 VAL CG2 1 1
5 13774 1 1 58 VAL H H -0.180 21.587 -11.498 1.00 . A A . 58 VAL H 1 1
5 13775 1 1 58 VAL HA H 0.920 23.416 -13.368 1.00 . A A . 58 VAL HA 1 1
5 13776 1 1 58 VAL HB H 0.625 23.960 -10.983 1.00 . A A . 58 VAL HB 1 1
5 13777 1 1 58 VAL HG11 H 1.275 21.863 -9.977 1.00 . A A . 58 VAL HG11 1 1
5 13778 1 1 58 VAL HG12 H 2.268 23.173 -9.338 1.00 . A A . 58 VAL HG12 1 1
5 13779 1 1 58 VAL HG13 H 2.930 22.075 -10.547 1.00 . A A . 58 VAL HG13 1 1
5 13780 1 1 58 VAL HG21 H 2.145 25.294 -12.321 1.00 . A A . 58 VAL HG21 1 1
5 13781 1 1 58 VAL HG22 H 3.467 24.185 -11.961 1.00 . A A . 58 VAL HG22 1 1
5 13782 1 1 58 VAL HG23 H 2.746 25.147 -10.670 1.00 . A A . 58 VAL HG23 1 1
5 13783 1 1 58 VAL N N 0.128 21.777 -12.412 1.00 . A A . 58 VAL N 1 1
5 13784 1 1 58 VAL O O 3.274 22.574 -13.885 1.00 . A A . 58 VAL O 1 1
5 13785 1 1 59 LEU C C 3.485 19.128 -14.381 1.00 . A A . 59 LEU C 1 1
5 13786 1 1 59 LEU CA C 3.845 19.982 -13.171 1.00 . A A . 59 LEU CA 1 1
5 13787 1 1 59 LEU CB C 4.373 19.091 -12.043 1.00 . A A . 59 LEU CB 1 1
5 13788 1 1 59 LEU CD1 C 5.177 18.822 -9.688 1.00 . A A . 59 LEU CD1 1 1
5 13789 1 1 59 LEU CD2 C 5.858 20.831 -11.011 1.00 . A A . 59 LEU CD2 1 1
5 13790 1 1 59 LEU CG C 4.750 19.819 -10.752 1.00 . A A . 59 LEU CG 1 1
5 13791 1 1 59 LEU H H 2.050 20.338 -12.098 1.00 . A A . 59 LEU H 1 1
5 13792 1 1 59 LEU HA H 4.617 20.681 -13.457 1.00 . A A . 59 LEU HA 1 1
5 13793 1 1 59 LEU HB2 H 3.616 18.358 -11.807 1.00 . A A . 59 LEU HB2 1 1
5 13794 1 1 59 LEU HB3 H 5.249 18.573 -12.405 1.00 . A A . 59 LEU HB3 1 1
5 13795 1 1 59 LEU HD11 H 5.426 19.347 -8.778 1.00 . A A . 59 LEU HD11 1 1
5 13796 1 1 59 LEU HD12 H 6.040 18.274 -10.035 1.00 . A A . 59 LEU HD12 1 1
5 13797 1 1 59 LEU HD13 H 4.368 18.132 -9.496 1.00 . A A . 59 LEU HD13 1 1
5 13798 1 1 59 LEU HD21 H 6.156 21.287 -10.080 1.00 . A A . 59 LEU HD21 1 1
5 13799 1 1 59 LEU HD22 H 5.500 21.594 -11.685 1.00 . A A . 59 LEU HD22 1 1
5 13800 1 1 59 LEU HD23 H 6.707 20.330 -11.455 1.00 . A A . 59 LEU HD23 1 1
5 13801 1 1 59 LEU HG H 3.887 20.351 -10.383 1.00 . A A . 59 LEU HG 1 1
5 13802 1 1 59 LEU N N 2.689 20.749 -12.719 1.00 . A A . 59 LEU N 1 1
5 13803 1 1 59 LEU O O 4.350 18.498 -14.987 1.00 . A A . 59 LEU O 1 1
5 13804 1 1 60 ASN C C 1.940 16.855 -15.685 1.00 . A A . 60 ASN C 1 1
5 13805 1 1 60 ASN CA C 1.659 18.353 -15.845 1.00 . A A . 60 ASN CA 1 1
5 13806 1 1 60 ASN CB C 2.244 18.882 -17.164 1.00 . A A . 60 ASN CB 1 1
5 13807 1 1 60 ASN CG C 1.510 18.372 -18.395 1.00 . A A . 60 ASN CG 1 1
5 13808 1 1 60 ASN H H 1.568 19.646 -14.171 1.00 . A A . 60 ASN H 1 1
5 13809 1 1 60 ASN HA H 0.589 18.498 -15.857 1.00 . A A . 60 ASN HA 1 1
5 13810 1 1 60 ASN HB2 H 2.195 19.962 -17.163 1.00 . A A . 60 ASN HB2 1 1
5 13811 1 1 60 ASN HB3 H 3.279 18.572 -17.233 1.00 . A A . 60 ASN HB3 1 1
5 13812 1 1 60 ASN HD21 H -0.233 18.394 -17.429 1.00 . A A . 60 ASN HD21 1 1
5 13813 1 1 60 ASN HD22 H -0.289 17.865 -19.074 1.00 . A A . 60 ASN HD22 1 1
5 13814 1 1 60 ASN N N 2.191 19.113 -14.707 1.00 . A A . 60 ASN N 1 1
5 13815 1 1 60 ASN ND2 N 0.199 18.191 -18.287 1.00 . A A . 60 ASN ND2 1 1
5 13816 1 1 60 ASN O O 1.946 16.097 -16.656 1.00 . A A . 60 ASN O 1 1
5 13817 1 1 60 ASN OD1 O 2.115 18.159 -19.446 1.00 . A A . 60 ASN OD1 1 1
5 13818 1 1 61 LEU C C 1.102 14.295 -13.934 1.00 . A A . 61 LEU C 1 1
5 13819 1 1 61 LEU CA C 2.413 15.037 -14.140 1.00 . A A . 61 LEU CA 1 1
5 13820 1 1 61 LEU CB C 3.265 14.922 -12.875 1.00 . A A . 61 LEU CB 1 1
5 13821 1 1 61 LEU CD1 C 5.350 15.470 -11.612 1.00 . A A . 61 LEU CD1 1 1
5 13822 1 1 61 LEU CD2 C 5.495 14.780 -14.004 1.00 . A A . 61 LEU CD2 1 1
5 13823 1 1 61 LEU CG C 4.667 15.522 -12.968 1.00 . A A . 61 LEU CG 1 1
5 13824 1 1 61 LEU H H 2.127 17.089 -13.719 1.00 . A A . 61 LEU H 1 1
5 13825 1 1 61 LEU HA H 2.942 14.598 -14.972 1.00 . A A . 61 LEU HA 1 1
5 13826 1 1 61 LEU HB2 H 2.740 15.413 -12.068 1.00 . A A . 61 LEU HB2 1 1
5 13827 1 1 61 LEU HB3 H 3.364 13.875 -12.631 1.00 . A A . 61 LEU HB3 1 1
5 13828 1 1 61 LEU HD11 H 5.421 14.443 -11.287 1.00 . A A . 61 LEU HD11 1 1
5 13829 1 1 61 LEU HD12 H 4.771 16.034 -10.896 1.00 . A A . 61 LEU HD12 1 1
5 13830 1 1 61 LEU HD13 H 6.339 15.893 -11.691 1.00 . A A . 61 LEU HD13 1 1
5 13831 1 1 61 LEU HD21 H 5.530 13.732 -13.752 1.00 . A A . 61 LEU HD21 1 1
5 13832 1 1 61 LEU HD22 H 6.496 15.181 -14.016 1.00 . A A . 61 LEU HD22 1 1
5 13833 1 1 61 LEU HD23 H 5.045 14.902 -14.978 1.00 . A A . 61 LEU HD23 1 1
5 13834 1 1 61 LEU HG H 4.592 16.557 -13.269 1.00 . A A . 61 LEU HG 1 1
5 13835 1 1 61 LEU N N 2.153 16.437 -14.448 1.00 . A A . 61 LEU N 1 1
5 13836 1 1 61 LEU O O 0.026 14.888 -14.014 1.00 . A A . 61 LEU O 1 1
5 13837 1 1 62 ASN C C -0.015 11.971 -11.843 1.00 . A A . 62 ASN C 1 1
5 13838 1 1 62 ASN CA C 0.016 12.215 -13.342 1.00 . A A . 62 ASN CA 1 1
5 13839 1 1 62 ASN CB C -0.005 10.873 -14.089 1.00 . A A . 62 ASN CB 1 1
5 13840 1 1 62 ASN CG C -0.086 11.036 -15.597 1.00 . A A . 62 ASN CG 1 1
5 13841 1 1 62 ASN H H 2.069 12.565 -13.715 1.00 . A A . 62 ASN H 1 1
5 13842 1 1 62 ASN HA H -0.857 12.786 -13.621 1.00 . A A . 62 ASN HA 1 1
5 13843 1 1 62 ASN HB2 H 0.893 10.324 -13.852 1.00 . A A . 62 ASN HB2 1 1
5 13844 1 1 62 ASN HB3 H -0.864 10.304 -13.763 1.00 . A A . 62 ASN HB3 1 1
5 13845 1 1 62 ASN HD21 H 1.893 10.836 -15.750 1.00 . A A . 62 ASN HD21 1 1
5 13846 1 1 62 ASN HD22 H 1.031 11.084 -17.237 1.00 . A A . 62 ASN HD22 1 1
5 13847 1 1 62 ASN N N 1.192 13.001 -13.682 1.00 . A A . 62 ASN N 1 1
5 13848 1 1 62 ASN ND2 N 1.056 10.981 -16.262 1.00 . A A . 62 ASN ND2 1 1
5 13849 1 1 62 ASN O O 1.043 11.803 -11.234 1.00 . A A . 62 ASN O 1 1
5 13850 1 1 62 ASN OD1 O -1.168 11.176 -16.159 1.00 . A A . 62 ASN OD1 1 1
5 13851 1 1 63 ALA C C -0.543 10.693 -9.237 1.00 . A A . 63 ALA C 1 1
5 13852 1 1 63 ALA CA C -1.348 11.861 -9.799 1.00 . A A . 63 ALA CA 1 1
5 13853 1 1 63 ALA CB C -2.817 11.719 -9.426 1.00 . A A . 63 ALA CB 1 1
5 13854 1 1 63 ALA H H -2.010 12.046 -11.808 1.00 . A A . 63 ALA H 1 1
5 13855 1 1 63 ALA HA H -0.979 12.778 -9.361 1.00 . A A . 63 ALA HA 1 1
5 13856 1 1 63 ALA HB1 H -2.913 11.689 -8.350 1.00 . A A . 63 ALA HB1 1 1
5 13857 1 1 63 ALA HB2 H -3.208 10.805 -9.848 1.00 . A A . 63 ALA HB2 1 1
5 13858 1 1 63 ALA HB3 H -3.371 12.561 -9.813 1.00 . A A . 63 ALA HB3 1 1
5 13859 1 1 63 ALA N N -1.203 11.970 -11.252 1.00 . A A . 63 ALA N 1 1
5 13860 1 1 63 ALA O O 0.245 10.863 -8.302 1.00 . A A . 63 ALA O 1 1
5 13861 1 1 64 GLY C C 1.465 8.417 -9.479 1.00 . A A . 64 GLY C 1 1
5 13862 1 1 64 GLY CA C -0.043 8.329 -9.370 1.00 . A A . 64 GLY CA 1 1
5 13863 1 1 64 GLY H H -1.303 9.471 -10.622 1.00 . A A . 64 GLY H 1 1
5 13864 1 1 64 GLY HA2 H -0.305 8.170 -8.335 1.00 . A A . 64 GLY HA2 1 1
5 13865 1 1 64 GLY HA3 H -0.385 7.484 -9.947 1.00 . A A . 64 GLY HA3 1 1
5 13866 1 1 64 GLY N N -0.714 9.522 -9.841 1.00 . A A . 64 GLY N 1 1
5 13867 1 1 64 GLY O O 2.177 7.890 -8.633 1.00 . A A . 64 GLY O 1 1
5 13868 1 1 65 GLU C C 3.985 10.126 -9.591 1.00 . A A . 65 GLU C 1 1
5 13869 1 1 65 GLU CA C 3.399 9.260 -10.693 1.00 . A A . 65 GLU CA 1 1
5 13870 1 1 65 GLU CB C 3.718 9.883 -12.046 1.00 . A A . 65 GLU CB 1 1
5 13871 1 1 65 GLU CD C 3.946 9.545 -14.511 1.00 . A A . 65 GLU CD 1 1
5 13872 1 1 65 GLU CG C 3.382 8.997 -13.225 1.00 . A A . 65 GLU CG 1 1
5 13873 1 1 65 GLU H H 1.343 9.488 -11.167 1.00 . A A . 65 GLU H 1 1
5 13874 1 1 65 GLU HA H 3.851 8.282 -10.642 1.00 . A A . 65 GLU HA 1 1
5 13875 1 1 65 GLU HB2 H 3.160 10.802 -12.145 1.00 . A A . 65 GLU HB2 1 1
5 13876 1 1 65 GLU HB3 H 4.774 10.109 -12.082 1.00 . A A . 65 GLU HB3 1 1
5 13877 1 1 65 GLU HG2 H 3.798 8.013 -13.054 1.00 . A A . 65 GLU HG2 1 1
5 13878 1 1 65 GLU HG3 H 2.310 8.926 -13.316 1.00 . A A . 65 GLU HG3 1 1
5 13879 1 1 65 GLU N N 1.959 9.095 -10.513 1.00 . A A . 65 GLU N 1 1
5 13880 1 1 65 GLU O O 5.131 9.944 -9.183 1.00 . A A . 65 GLU O 1 1
5 13881 1 1 65 GLU OE1 O 4.990 9.035 -14.971 1.00 . A A . 65 GLU OE1 1 1
5 13882 1 1 65 GLU OE2 O 3.367 10.506 -15.053 1.00 . A A . 65 GLU OE2 1 1
5 13883 1 1 66 ILE C C 3.660 11.083 -6.730 1.00 . A A . 66 ILE C 1 1
5 13884 1 1 66 ILE CA C 3.606 11.915 -8.004 1.00 . A A . 66 ILE CA 1 1
5 13885 1 1 66 ILE CB C 2.646 13.109 -7.821 1.00 . A A . 66 ILE CB 1 1
5 13886 1 1 66 ILE CD1 C 1.533 15.016 -9.090 1.00 . A A . 66 ILE CD1 1 1
5 13887 1 1 66 ILE CG1 C 2.504 13.863 -9.146 1.00 . A A . 66 ILE CG1 1 1
5 13888 1 1 66 ILE CG2 C 3.151 14.042 -6.725 1.00 . A A . 66 ILE CG2 1 1
5 13889 1 1 66 ILE H H 2.314 11.214 -9.524 1.00 . A A . 66 ILE H 1 1
5 13890 1 1 66 ILE HA H 4.596 12.296 -8.218 1.00 . A A . 66 ILE HA 1 1
5 13891 1 1 66 ILE HB H 1.680 12.728 -7.524 1.00 . A A . 66 ILE HB 1 1
5 13892 1 1 66 ILE HD11 H 1.475 15.487 -10.061 1.00 . A A . 66 ILE HD11 1 1
5 13893 1 1 66 ILE HD12 H 1.877 15.735 -8.364 1.00 . A A . 66 ILE HD12 1 1
5 13894 1 1 66 ILE HD13 H 0.558 14.653 -8.805 1.00 . A A . 66 ILE HD13 1 1
5 13895 1 1 66 ILE HG12 H 3.466 14.258 -9.434 1.00 . A A . 66 ILE HG12 1 1
5 13896 1 1 66 ILE HG13 H 2.161 13.178 -9.909 1.00 . A A . 66 ILE HG13 1 1
5 13897 1 1 66 ILE HG21 H 4.125 14.422 -6.995 1.00 . A A . 66 ILE HG21 1 1
5 13898 1 1 66 ILE HG22 H 3.222 13.500 -5.793 1.00 . A A . 66 ILE HG22 1 1
5 13899 1 1 66 ILE HG23 H 2.463 14.868 -6.610 1.00 . A A . 66 ILE HG23 1 1
5 13900 1 1 66 ILE N N 3.197 11.075 -9.115 1.00 . A A . 66 ILE N 1 1
5 13901 1 1 66 ILE O O 4.531 11.270 -5.882 1.00 . A A . 66 ILE O 1 1
5 13902 1 1 67 LEU C C 3.876 8.206 -5.641 1.00 . A A . 67 LEU C 1 1
5 13903 1 1 67 LEU CA C 2.718 9.199 -5.516 1.00 . A A . 67 LEU CA 1 1
5 13904 1 1 67 LEU CB C 1.376 8.465 -5.483 1.00 . A A . 67 LEU CB 1 1
5 13905 1 1 67 LEU CD1 C -1.130 8.550 -5.535 1.00 . A A . 67 LEU CD1 1 1
5 13906 1 1 67 LEU CD2 C 0.139 10.224 -4.183 1.00 . A A . 67 LEU CD2 1 1
5 13907 1 1 67 LEU CG C 0.143 9.373 -5.444 1.00 . A A . 67 LEU CG 1 1
5 13908 1 1 67 LEU H H 2.030 10.088 -7.305 1.00 . A A . 67 LEU H 1 1
5 13909 1 1 67 LEU HA H 2.836 9.759 -4.599 1.00 . A A . 67 LEU HA 1 1
5 13910 1 1 67 LEU HB2 H 1.311 7.842 -6.364 1.00 . A A . 67 LEU HB2 1 1
5 13911 1 1 67 LEU HB3 H 1.357 7.831 -4.611 1.00 . A A . 67 LEU HB3 1 1
5 13912 1 1 67 LEU HD11 H -1.987 9.208 -5.513 1.00 . A A . 67 LEU HD11 1 1
5 13913 1 1 67 LEU HD12 H -1.179 7.867 -4.699 1.00 . A A . 67 LEU HD12 1 1
5 13914 1 1 67 LEU HD13 H -1.132 7.988 -6.456 1.00 . A A . 67 LEU HD13 1 1
5 13915 1 1 67 LEU HD21 H 0.157 9.581 -3.316 1.00 . A A . 67 LEU HD21 1 1
5 13916 1 1 67 LEU HD22 H -0.755 10.829 -4.161 1.00 . A A . 67 LEU HD22 1 1
5 13917 1 1 67 LEU HD23 H 1.007 10.865 -4.176 1.00 . A A . 67 LEU HD23 1 1
5 13918 1 1 67 LEU HG H 0.169 10.038 -6.296 1.00 . A A . 67 LEU HG 1 1
5 13919 1 1 67 LEU N N 2.735 10.142 -6.622 1.00 . A A . 67 LEU N 1 1
5 13920 1 1 67 LEU O O 4.398 7.716 -4.640 1.00 . A A . 67 LEU O 1 1
5 13921 1 1 68 GLN C C 6.695 7.715 -6.586 1.00 . A A . 68 GLN C 1 1
5 13922 1 1 68 GLN CA C 5.433 7.079 -7.153 1.00 . A A . 68 GLN CA 1 1
5 13923 1 1 68 GLN CB C 5.607 6.872 -8.662 1.00 . A A . 68 GLN CB 1 1
5 13924 1 1 68 GLN CD C 4.675 4.540 -8.874 1.00 . A A . 68 GLN CD 1 1
5 13925 1 1 68 GLN CG C 4.547 5.986 -9.297 1.00 . A A . 68 GLN CG 1 1
5 13926 1 1 68 GLN H H 3.754 8.279 -7.636 1.00 . A A . 68 GLN H 1 1
5 13927 1 1 68 GLN HA H 5.275 6.122 -6.679 1.00 . A A . 68 GLN HA 1 1
5 13928 1 1 68 GLN HB2 H 5.574 7.836 -9.148 1.00 . A A . 68 GLN HB2 1 1
5 13929 1 1 68 GLN HB3 H 6.573 6.425 -8.841 1.00 . A A . 68 GLN HB3 1 1
5 13930 1 1 68 GLN HE21 H 2.712 4.275 -9.093 1.00 . A A . 68 GLN HE21 1 1
5 13931 1 1 68 GLN HE22 H 3.616 2.889 -8.575 1.00 . A A . 68 GLN HE22 1 1
5 13932 1 1 68 GLN HG2 H 3.571 6.345 -9.006 1.00 . A A . 68 GLN HG2 1 1
5 13933 1 1 68 GLN HG3 H 4.646 6.043 -10.371 1.00 . A A . 68 GLN HG3 1 1
5 13934 1 1 68 GLN N N 4.270 7.921 -6.881 1.00 . A A . 68 GLN N 1 1
5 13935 1 1 68 GLN NE2 N 3.557 3.830 -8.844 1.00 . A A . 68 GLN NE2 1 1
5 13936 1 1 68 GLN O O 7.374 7.131 -5.740 1.00 . A A . 68 GLN O 1 1
5 13937 1 1 68 GLN OE1 O 5.772 4.062 -8.584 1.00 . A A . 68 GLN OE1 1 1
5 13938 1 1 69 MET C C 8.090 9.978 -5.119 1.00 . A A . 69 MET C 1 1
5 13939 1 1 69 MET CA C 8.178 9.654 -6.606 1.00 . A A . 69 MET CA 1 1
5 13940 1 1 69 MET CB C 8.378 10.937 -7.427 1.00 . A A . 69 MET CB 1 1
5 13941 1 1 69 MET CE C 7.403 12.673 -9.931 1.00 . A A . 69 MET CE 1 1
5 13942 1 1 69 MET CG C 7.276 11.972 -7.248 1.00 . A A . 69 MET CG 1 1
5 13943 1 1 69 MET H H 6.390 9.348 -7.703 1.00 . A A . 69 MET H 1 1
5 13944 1 1 69 MET HA H 9.028 9.006 -6.766 1.00 . A A . 69 MET HA 1 1
5 13945 1 1 69 MET HB2 H 9.314 11.390 -7.137 1.00 . A A . 69 MET HB2 1 1
5 13946 1 1 69 MET HB3 H 8.426 10.675 -8.472 1.00 . A A . 69 MET HB3 1 1
5 13947 1 1 69 MET HE1 H 6.462 12.154 -10.041 1.00 . A A . 69 MET HE1 1 1
5 13948 1 1 69 MET HE2 H 8.216 11.974 -10.051 1.00 . A A . 69 MET HE2 1 1
5 13949 1 1 69 MET HE3 H 7.477 13.445 -10.684 1.00 . A A . 69 MET HE3 1 1
5 13950 1 1 69 MET HG2 H 6.329 11.513 -7.480 1.00 . A A . 69 MET HG2 1 1
5 13951 1 1 69 MET HG3 H 7.272 12.296 -6.216 1.00 . A A . 69 MET HG3 1 1
5 13952 1 1 69 MET N N 6.988 8.931 -7.046 1.00 . A A . 69 MET N 1 1
5 13953 1 1 69 MET O O 9.108 10.192 -4.463 1.00 . A A . 69 MET O 1 1
5 13954 1 1 69 MET SD S 7.490 13.421 -8.305 1.00 . A A . 69 MET SD 1 1
5 13955 1 1 70 PHE C C 7.273 9.024 -2.403 1.00 . A A . 70 PHE C 1 1
5 13956 1 1 70 PHE CA C 6.654 10.185 -3.169 1.00 . A A . 70 PHE CA 1 1
5 13957 1 1 70 PHE CB C 5.158 10.279 -2.851 1.00 . A A . 70 PHE CB 1 1
5 13958 1 1 70 PHE CD1 C 4.670 11.682 -0.821 1.00 . A A . 70 PHE CD1 1 1
5 13959 1 1 70 PHE CD2 C 4.765 9.315 -0.568 1.00 . A A . 70 PHE CD2 1 1
5 13960 1 1 70 PHE CE1 C 4.393 11.821 0.523 1.00 . A A . 70 PHE CE1 1 1
5 13961 1 1 70 PHE CE2 C 4.488 9.449 0.777 1.00 . A A . 70 PHE CE2 1 1
5 13962 1 1 70 PHE CG C 4.856 10.428 -1.384 1.00 . A A . 70 PHE CG 1 1
5 13963 1 1 70 PHE CZ C 4.298 10.697 1.323 1.00 . A A . 70 PHE CZ 1 1
5 13964 1 1 70 PHE H H 6.093 9.919 -5.189 1.00 . A A . 70 PHE H 1 1
5 13965 1 1 70 PHE HA H 7.139 11.101 -2.867 1.00 . A A . 70 PHE HA 1 1
5 13966 1 1 70 PHE HB2 H 4.743 11.134 -3.362 1.00 . A A . 70 PHE HB2 1 1
5 13967 1 1 70 PHE HB3 H 4.667 9.383 -3.203 1.00 . A A . 70 PHE HB3 1 1
5 13968 1 1 70 PHE HD1 H 4.737 12.558 -1.448 1.00 . A A . 70 PHE HD1 1 1
5 13969 1 1 70 PHE HD2 H 4.909 8.333 -0.993 1.00 . A A . 70 PHE HD2 1 1
5 13970 1 1 70 PHE HE1 H 4.250 12.804 0.948 1.00 . A A . 70 PHE HE1 1 1
5 13971 1 1 70 PHE HE2 H 4.417 8.572 1.404 1.00 . A A . 70 PHE HE2 1 1
5 13972 1 1 70 PHE HZ H 4.082 10.805 2.375 1.00 . A A . 70 PHE HZ 1 1
5 13973 1 1 70 PHE N N 6.870 10.009 -4.596 1.00 . A A . 70 PHE N 1 1
5 13974 1 1 70 PHE O O 8.073 9.232 -1.499 1.00 . A A . 70 PHE O 1 1
5 13975 1 1 71 GLY C C 8.919 6.475 -2.282 1.00 . A A . 71 GLY C 1 1
5 13976 1 1 71 GLY CA C 7.420 6.624 -2.104 1.00 . A A . 71 GLY CA 1 1
5 13977 1 1 71 GLY H H 6.273 7.698 -3.532 1.00 . A A . 71 GLY H 1 1
5 13978 1 1 71 GLY HA2 H 7.200 6.700 -1.051 1.00 . A A . 71 GLY HA2 1 1
5 13979 1 1 71 GLY HA3 H 6.932 5.747 -2.502 1.00 . A A . 71 GLY HA3 1 1
5 13980 1 1 71 GLY N N 6.903 7.801 -2.780 1.00 . A A . 71 GLY N 1 1
5 13981 1 1 71 GLY O O 9.621 6.033 -1.372 1.00 . A A . 71 GLY O 1 1
5 13982 1 1 72 LYS C C 11.611 7.718 -2.811 1.00 . A A . 72 LYS C 1 1
5 13983 1 1 72 LYS CA C 10.823 6.808 -3.760 1.00 . A A . 72 LYS CA 1 1
5 13984 1 1 72 LYS CB C 11.041 7.221 -5.217 1.00 . A A . 72 LYS CB 1 1
5 13985 1 1 72 LYS CD C 12.613 7.476 -7.153 1.00 . A A . 72 LYS CD 1 1
5 13986 1 1 72 LYS CE C 14.065 7.597 -7.582 1.00 . A A . 72 LYS CE 1 1
5 13987 1 1 72 LYS CG C 12.491 7.195 -5.663 1.00 . A A . 72 LYS CG 1 1
5 13988 1 1 72 LYS H H 8.778 7.171 -4.145 1.00 . A A . 72 LYS H 1 1
5 13989 1 1 72 LYS HA H 11.158 5.790 -3.626 1.00 . A A . 72 LYS HA 1 1
5 13990 1 1 72 LYS HB2 H 10.482 6.550 -5.852 1.00 . A A . 72 LYS HB2 1 1
5 13991 1 1 72 LYS HB3 H 10.665 8.225 -5.352 1.00 . A A . 72 LYS HB3 1 1
5 13992 1 1 72 LYS HD2 H 12.154 6.668 -7.700 1.00 . A A . 72 LYS HD2 1 1
5 13993 1 1 72 LYS HD3 H 12.103 8.402 -7.377 1.00 . A A . 72 LYS HD3 1 1
5 13994 1 1 72 LYS HE2 H 14.589 6.695 -7.296 1.00 . A A . 72 LYS HE2 1 1
5 13995 1 1 72 LYS HE3 H 14.102 7.711 -8.653 1.00 . A A . 72 LYS HE3 1 1
5 13996 1 1 72 LYS HG2 H 13.041 7.948 -5.118 1.00 . A A . 72 LYS HG2 1 1
5 13997 1 1 72 LYS HG3 H 12.906 6.221 -5.454 1.00 . A A . 72 LYS HG3 1 1
5 13998 1 1 72 LYS HZ1 H 14.750 8.649 -5.915 1.00 . A A . 72 LYS HZ1 1 1
5 13999 1 1 72 LYS HZ2 H 14.215 9.637 -7.178 1.00 . A A . 72 LYS HZ2 1 1
5 14000 1 1 72 LYS HZ3 H 15.706 8.853 -7.294 1.00 . A A . 72 LYS HZ3 1 1
5 14001 1 1 72 LYS N N 9.400 6.856 -3.455 1.00 . A A . 72 LYS N 1 1
5 14002 1 1 72 LYS NZ N 14.730 8.764 -6.949 1.00 . A A . 72 LYS NZ 1 1
5 14003 1 1 72 LYS O O 12.558 7.280 -2.152 1.00 . A A . 72 LYS O 1 1
5 14004 1 1 73 MET C C 11.568 9.603 -0.379 1.00 . A A . 73 MET C 1 1
5 14005 1 1 73 MET CA C 11.860 9.929 -1.841 1.00 . A A . 73 MET CA 1 1
5 14006 1 1 73 MET CB C 11.412 11.360 -2.141 1.00 . A A . 73 MET CB 1 1
5 14007 1 1 73 MET CE C 10.121 13.581 -0.128 1.00 . A A . 73 MET CE 1 1
5 14008 1 1 73 MET CG C 12.256 12.411 -1.436 1.00 . A A . 73 MET CG 1 1
5 14009 1 1 73 MET H H 10.432 9.275 -3.265 1.00 . A A . 73 MET H 1 1
5 14010 1 1 73 MET HA H 12.925 9.850 -2.010 1.00 . A A . 73 MET HA 1 1
5 14011 1 1 73 MET HB2 H 11.474 11.530 -3.204 1.00 . A A . 73 MET HB2 1 1
5 14012 1 1 73 MET HB3 H 10.387 11.478 -1.823 1.00 . A A . 73 MET HB3 1 1
5 14013 1 1 73 MET HE1 H 10.560 13.182 0.775 1.00 . A A . 73 MET HE1 1 1
5 14014 1 1 73 MET HE2 H 9.471 12.841 -0.570 1.00 . A A . 73 MET HE2 1 1
5 14015 1 1 73 MET HE3 H 9.552 14.468 0.109 1.00 . A A . 73 MET HE3 1 1
5 14016 1 1 73 MET HG2 H 12.495 12.055 -0.445 1.00 . A A . 73 MET HG2 1 1
5 14017 1 1 73 MET HG3 H 13.171 12.549 -1.996 1.00 . A A . 73 MET HG3 1 1
5 14018 1 1 73 MET N N 11.196 8.976 -2.722 1.00 . A A . 73 MET N 1 1
5 14019 1 1 73 MET O O 12.315 9.994 0.513 1.00 . A A . 73 MET O 1 1
5 14020 1 1 73 MET SD S 11.424 14.002 -1.288 1.00 . A A . 73 MET SD 1 1
5 14021 1 1 74 PHE C C 11.152 7.607 1.822 1.00 . A A . 74 PHE C 1 1
5 14022 1 1 74 PHE CA C 10.085 8.499 1.208 1.00 . A A . 74 PHE CA 1 1
5 14023 1 1 74 PHE CB C 8.730 7.782 1.197 1.00 . A A . 74 PHE CB 1 1
5 14024 1 1 74 PHE CD1 C 8.360 6.369 3.236 1.00 . A A . 74 PHE CD1 1 1
5 14025 1 1 74 PHE CD2 C 7.390 8.547 3.180 1.00 . A A . 74 PHE CD2 1 1
5 14026 1 1 74 PHE CE1 C 7.831 6.164 4.494 1.00 . A A . 74 PHE CE1 1 1
5 14027 1 1 74 PHE CE2 C 6.857 8.346 4.440 1.00 . A A . 74 PHE CE2 1 1
5 14028 1 1 74 PHE CG C 8.146 7.562 2.565 1.00 . A A . 74 PHE CG 1 1
5 14029 1 1 74 PHE CZ C 7.057 7.162 5.090 1.00 . A A . 74 PHE CZ 1 1
5 14030 1 1 74 PHE H H 9.907 8.619 -0.895 1.00 . A A . 74 PHE H 1 1
5 14031 1 1 74 PHE HA H 10.001 9.400 1.800 1.00 . A A . 74 PHE HA 1 1
5 14032 1 1 74 PHE HB2 H 8.025 8.368 0.630 1.00 . A A . 74 PHE HB2 1 1
5 14033 1 1 74 PHE HB3 H 8.846 6.815 0.725 1.00 . A A . 74 PHE HB3 1 1
5 14034 1 1 74 PHE HD1 H 8.947 5.595 2.766 1.00 . A A . 74 PHE HD1 1 1
5 14035 1 1 74 PHE HD2 H 7.215 9.480 2.665 1.00 . A A . 74 PHE HD2 1 1
5 14036 1 1 74 PHE HE1 H 8.006 5.227 5.007 1.00 . A A . 74 PHE HE1 1 1
5 14037 1 1 74 PHE HE2 H 6.270 9.120 4.909 1.00 . A A . 74 PHE HE2 1 1
5 14038 1 1 74 PHE HZ H 6.633 7.007 6.069 1.00 . A A . 74 PHE HZ 1 1
5 14039 1 1 74 PHE N N 10.473 8.887 -0.143 1.00 . A A . 74 PHE N 1 1
5 14040 1 1 74 PHE O O 11.426 7.690 3.016 1.00 . A A . 74 PHE O 1 1
5 14041 1 1 75 PHE C C 14.067 6.817 1.790 1.00 . A A . 75 PHE C 1 1
5 14042 1 1 75 PHE CA C 12.870 5.934 1.447 1.00 . A A . 75 PHE CA 1 1
5 14043 1 1 75 PHE CB C 13.257 4.910 0.373 1.00 . A A . 75 PHE CB 1 1
5 14044 1 1 75 PHE CD1 C 14.248 3.057 1.748 1.00 . A A . 75 PHE CD1 1 1
5 14045 1 1 75 PHE CD2 C 15.648 4.170 0.171 1.00 . A A . 75 PHE CD2 1 1
5 14046 1 1 75 PHE CE1 C 15.303 2.246 2.119 1.00 . A A . 75 PHE CE1 1 1
5 14047 1 1 75 PHE CE2 C 16.707 3.360 0.538 1.00 . A A . 75 PHE CE2 1 1
5 14048 1 1 75 PHE CG C 14.408 4.028 0.773 1.00 . A A . 75 PHE CG 1 1
5 14049 1 1 75 PHE CZ C 16.534 2.398 1.513 1.00 . A A . 75 PHE CZ 1 1
5 14050 1 1 75 PHE H H 11.454 6.691 0.068 1.00 . A A . 75 PHE H 1 1
5 14051 1 1 75 PHE HA H 12.555 5.412 2.338 1.00 . A A . 75 PHE HA 1 1
5 14052 1 1 75 PHE HB2 H 12.408 4.274 0.169 1.00 . A A . 75 PHE HB2 1 1
5 14053 1 1 75 PHE HB3 H 13.536 5.433 -0.530 1.00 . A A . 75 PHE HB3 1 1
5 14054 1 1 75 PHE HD1 H 13.285 2.938 2.224 1.00 . A A . 75 PHE HD1 1 1
5 14055 1 1 75 PHE HD2 H 15.785 4.923 -0.592 1.00 . A A . 75 PHE HD2 1 1
5 14056 1 1 75 PHE HE1 H 15.166 1.494 2.882 1.00 . A A . 75 PHE HE1 1 1
5 14057 1 1 75 PHE HE2 H 17.669 3.483 0.062 1.00 . A A . 75 PHE HE2 1 1
5 14058 1 1 75 PHE HZ H 17.359 1.765 1.801 1.00 . A A . 75 PHE HZ 1 1
5 14059 1 1 75 PHE N N 11.762 6.762 0.998 1.00 . A A . 75 PHE N 1 1
5 14060 1 1 75 PHE O O 14.691 6.656 2.841 1.00 . A A . 75 PHE O 1 1
5 14061 1 1 76 VAL C C 15.226 9.515 2.413 1.00 . A A . 76 VAL C 1 1
5 14062 1 1 76 VAL CA C 15.460 8.709 1.133 1.00 . A A . 76 VAL CA 1 1
5 14063 1 1 76 VAL CB C 15.631 9.678 -0.062 1.00 . A A . 76 VAL CB 1 1
5 14064 1 1 76 VAL CG1 C 16.791 10.636 0.175 1.00 . A A . 76 VAL CG1 1 1
5 14065 1 1 76 VAL CG2 C 15.830 8.905 -1.361 1.00 . A A . 76 VAL CG2 1 1
5 14066 1 1 76 VAL H H 13.834 7.831 0.081 1.00 . A A . 76 VAL H 1 1
5 14067 1 1 76 VAL HA H 16.373 8.139 1.243 1.00 . A A . 76 VAL HA 1 1
5 14068 1 1 76 VAL HB H 14.727 10.263 -0.157 1.00 . A A . 76 VAL HB 1 1
5 14069 1 1 76 VAL HG11 H 17.708 10.075 0.279 1.00 . A A . 76 VAL HG11 1 1
5 14070 1 1 76 VAL HG12 H 16.611 11.202 1.078 1.00 . A A . 76 VAL HG12 1 1
5 14071 1 1 76 VAL HG13 H 16.877 11.314 -0.661 1.00 . A A . 76 VAL HG13 1 1
5 14072 1 1 76 VAL HG21 H 15.920 9.601 -2.182 1.00 . A A . 76 VAL HG21 1 1
5 14073 1 1 76 VAL HG22 H 14.983 8.259 -1.531 1.00 . A A . 76 VAL HG22 1 1
5 14074 1 1 76 VAL HG23 H 16.729 8.312 -1.294 1.00 . A A . 76 VAL HG23 1 1
5 14075 1 1 76 VAL N N 14.365 7.767 0.908 1.00 . A A . 76 VAL N 1 1
5 14076 1 1 76 VAL O O 16.135 9.683 3.227 1.00 . A A . 76 VAL O 1 1
5 14077 1 1 77 PHE C C 13.685 9.873 5.030 1.00 . A A . 77 PHE C 1 1
5 14078 1 1 77 PHE CA C 13.625 10.751 3.781 1.00 . A A . 77 PHE CA 1 1
5 14079 1 1 77 PHE CB C 12.222 11.345 3.605 1.00 . A A . 77 PHE CB 1 1
5 14080 1 1 77 PHE CD1 C 10.551 11.616 5.463 1.00 . A A . 77 PHE CD1 1 1
5 14081 1 1 77 PHE CD2 C 12.346 13.181 5.321 1.00 . A A . 77 PHE CD2 1 1
5 14082 1 1 77 PHE CE1 C 10.063 12.271 6.577 1.00 . A A . 77 PHE CE1 1 1
5 14083 1 1 77 PHE CE2 C 11.861 13.840 6.436 1.00 . A A . 77 PHE CE2 1 1
5 14084 1 1 77 PHE CG C 11.696 12.063 4.820 1.00 . A A . 77 PHE CG 1 1
5 14085 1 1 77 PHE CZ C 10.719 13.385 7.064 1.00 . A A . 77 PHE CZ 1 1
5 14086 1 1 77 PHE H H 13.320 9.833 1.895 1.00 . A A . 77 PHE H 1 1
5 14087 1 1 77 PHE HA H 14.335 11.558 3.892 1.00 . A A . 77 PHE HA 1 1
5 14088 1 1 77 PHE HB2 H 12.239 12.051 2.789 1.00 . A A . 77 PHE HB2 1 1
5 14089 1 1 77 PHE HB3 H 11.532 10.548 3.367 1.00 . A A . 77 PHE HB3 1 1
5 14090 1 1 77 PHE HD1 H 10.038 10.745 5.083 1.00 . A A . 77 PHE HD1 1 1
5 14091 1 1 77 PHE HD2 H 13.237 13.540 4.830 1.00 . A A . 77 PHE HD2 1 1
5 14092 1 1 77 PHE HE1 H 9.170 11.914 7.067 1.00 . A A . 77 PHE HE1 1 1
5 14093 1 1 77 PHE HE2 H 12.376 14.711 6.814 1.00 . A A . 77 PHE HE2 1 1
5 14094 1 1 77 PHE HZ H 10.341 13.899 7.934 1.00 . A A . 77 PHE HZ 1 1
5 14095 1 1 77 PHE N N 13.999 9.990 2.592 1.00 . A A . 77 PHE N 1 1
5 14096 1 1 77 PHE O O 14.008 10.347 6.120 1.00 . A A . 77 PHE O 1 1
5 14097 1 1 78 CYS C C 14.860 7.507 6.492 1.00 . A A . 78 CYS C 1 1
5 14098 1 1 78 CYS CA C 13.435 7.643 5.967 1.00 . A A . 78 CYS CA 1 1
5 14099 1 1 78 CYS CB C 12.900 6.273 5.539 1.00 . A A . 78 CYS CB 1 1
5 14100 1 1 78 CYS H H 13.108 8.276 3.976 1.00 . A A . 78 CYS H 1 1
5 14101 1 1 78 CYS HA H 12.810 8.030 6.760 1.00 . A A . 78 CYS HA 1 1
5 14102 1 1 78 CYS HB2 H 11.886 6.385 5.182 1.00 . A A . 78 CYS HB2 1 1
5 14103 1 1 78 CYS HB3 H 13.516 5.885 4.742 1.00 . A A . 78 CYS HB3 1 1
5 14104 1 1 78 CYS HG H 14.112 4.964 7.362 1.00 . A A . 78 CYS HG 1 1
5 14105 1 1 78 CYS N N 13.384 8.591 4.865 1.00 . A A . 78 CYS N 1 1
5 14106 1 1 78 CYS O O 15.065 7.271 7.674 1.00 . A A . 78 CYS O 1 1
5 14107 1 1 78 CYS SG S 12.881 5.044 6.866 1.00 . A A . 78 CYS SG 1 1
5 14108 1 1 79 GLN C C 17.634 8.702 6.973 1.00 . A A . 79 GLN C 1 1
5 14109 1 1 79 GLN CA C 17.249 7.593 5.986 1.00 . A A . 79 GLN CA 1 1
5 14110 1 1 79 GLN CB C 18.127 7.665 4.737 1.00 . A A . 79 GLN CB 1 1
5 14111 1 1 79 GLN CD C 18.553 6.780 2.400 1.00 . A A . 79 GLN CD 1 1
5 14112 1 1 79 GLN CG C 17.806 6.591 3.708 1.00 . A A . 79 GLN CG 1 1
5 14113 1 1 79 GLN H H 15.607 7.858 4.670 1.00 . A A . 79 GLN H 1 1
5 14114 1 1 79 GLN HA H 17.401 6.636 6.465 1.00 . A A . 79 GLN HA 1 1
5 14115 1 1 79 GLN HB2 H 17.992 8.629 4.273 1.00 . A A . 79 GLN HB2 1 1
5 14116 1 1 79 GLN HB3 H 19.159 7.555 5.030 1.00 . A A . 79 GLN HB3 1 1
5 14117 1 1 79 GLN HE21 H 18.586 8.749 2.661 1.00 . A A . 79 GLN HE21 1 1
5 14118 1 1 79 GLN HE22 H 19.346 8.169 1.221 1.00 . A A . 79 GLN HE22 1 1
5 14119 1 1 79 GLN HG2 H 18.071 5.627 4.117 1.00 . A A . 79 GLN HG2 1 1
5 14120 1 1 79 GLN HG3 H 16.744 6.613 3.504 1.00 . A A . 79 GLN HG3 1 1
5 14121 1 1 79 GLN N N 15.838 7.682 5.609 1.00 . A A . 79 GLN N 1 1
5 14122 1 1 79 GLN NE2 N 18.857 8.025 2.059 1.00 . A A . 79 GLN NE2 1 1
5 14123 1 1 79 GLN O O 18.612 8.575 7.707 1.00 . A A . 79 GLN O 1 1
5 14124 1 1 79 GLN OE1 O 18.853 5.815 1.698 1.00 . A A . 79 GLN OE1 1 1
5 14125 1 1 80 GLU C C 16.176 10.604 9.165 1.00 . A A . 80 GLU C 1 1
5 14126 1 1 80 GLU CA C 17.051 10.869 7.940 1.00 . A A . 80 GLU CA 1 1
5 14127 1 1 80 GLU CB C 16.659 12.210 7.306 1.00 . A A . 80 GLU CB 1 1
5 14128 1 1 80 GLU CD C 15.984 14.595 7.756 1.00 . A A . 80 GLU CD 1 1
5 14129 1 1 80 GLU CG C 16.770 13.398 8.247 1.00 . A A . 80 GLU CG 1 1
5 14130 1 1 80 GLU H H 16.165 9.870 6.297 1.00 . A A . 80 GLU H 1 1
5 14131 1 1 80 GLU HA H 18.090 10.898 8.238 1.00 . A A . 80 GLU HA 1 1
5 14132 1 1 80 GLU HB2 H 17.301 12.393 6.458 1.00 . A A . 80 GLU HB2 1 1
5 14133 1 1 80 GLU HB3 H 15.637 12.145 6.964 1.00 . A A . 80 GLU HB3 1 1
5 14134 1 1 80 GLU HG2 H 16.392 13.111 9.217 1.00 . A A . 80 GLU HG2 1 1
5 14135 1 1 80 GLU HG3 H 17.809 13.677 8.335 1.00 . A A . 80 GLU HG3 1 1
5 14136 1 1 80 GLU N N 16.872 9.789 6.970 1.00 . A A . 80 GLU N 1 1
5 14137 1 1 80 GLU O O 16.481 11.012 10.284 1.00 . A A . 80 GLU O 1 1
5 14138 1 1 80 GLU OE1 O 14.782 14.693 8.082 1.00 . A A . 80 GLU OE1 1 1
5 14139 1 1 80 GLU OE2 O 16.561 15.445 7.043 1.00 . A A . 80 GLU OE2 1 1
5 14140 1 1 81 SER C C 14.277 8.280 10.595 1.00 . A A . 81 SER C 1 1
5 14141 1 1 81 SER CA C 14.056 9.619 9.894 1.00 . A A . 81 SER CA 1 1
5 14142 1 1 81 SER CB C 12.690 9.644 9.208 1.00 . A A . 81 SER CB 1 1
5 14143 1 1 81 SER H H 15.016 9.476 8.030 1.00 . A A . 81 SER H 1 1
5 14144 1 1 81 SER HA H 14.092 10.407 10.632 1.00 . A A . 81 SER HA 1 1
5 14145 1 1 81 SER HB2 H 12.597 8.788 8.560 1.00 . A A . 81 SER HB2 1 1
5 14146 1 1 81 SER HB3 H 11.913 9.615 9.959 1.00 . A A . 81 SER HB3 1 1
5 14147 1 1 81 SER HG H 13.005 10.722 7.595 1.00 . A A . 81 SER HG 1 1
5 14148 1 1 81 SER N N 15.104 9.877 8.919 1.00 . A A . 81 SER N 1 1
5 14149 1 1 81 SER O O 13.317 7.589 10.945 1.00 . A A . 81 SER O 1 1
5 14150 1 1 81 SER OG O 12.538 10.825 8.437 1.00 . A A . 81 SER OG 1 1
5 14151 1 1 82 GLY C C 16.713 5.929 10.035 1.00 . A A . 82 GLY C 1 1
5 14152 1 1 82 GLY CA C 15.862 6.544 11.124 1.00 . A A . 82 GLY CA 1 1
5 14153 1 1 82 GLY H H 16.242 8.592 10.747 1.00 . A A . 82 GLY H 1 1
5 14154 1 1 82 GLY HA2 H 16.403 6.512 12.058 1.00 . A A . 82 GLY HA2 1 1
5 14155 1 1 82 GLY HA3 H 14.951 5.974 11.222 1.00 . A A . 82 GLY HA3 1 1
5 14156 1 1 82 GLY N N 15.532 7.919 10.813 1.00 . A A . 82 GLY N 1 1
5 14157 1 1 82 GLY O O 16.219 5.247 9.142 1.00 . A A . 82 GLY O 1 1
5 14158 1 1 83 TYR C C 18.996 4.503 8.598 1.00 . A A . 83 TYR C 1 1
5 14159 1 1 83 TYR CA C 19.047 5.929 9.149 1.00 . A A . 83 TYR CA 1 1
5 14160 1 1 83 TYR CB C 20.419 6.174 9.778 1.00 . A A . 83 TYR CB 1 1
5 14161 1 1 83 TYR CD1 C 20.252 8.207 11.273 1.00 . A A . 83 TYR CD1 1 1
5 14162 1 1 83 TYR CD2 C 21.414 8.414 9.205 1.00 . A A . 83 TYR CD2 1 1
5 14163 1 1 83 TYR CE1 C 20.512 9.534 11.557 1.00 . A A . 83 TYR CE1 1 1
5 14164 1 1 83 TYR CE2 C 21.678 9.740 9.481 1.00 . A A . 83 TYR CE2 1 1
5 14165 1 1 83 TYR CG C 20.699 7.626 10.093 1.00 . A A . 83 TYR CG 1 1
5 14166 1 1 83 TYR CZ C 21.225 10.296 10.656 1.00 . A A . 83 TYR CZ 1 1
5 14167 1 1 83 TYR H H 18.281 6.747 10.925 1.00 . A A . 83 TYR H 1 1
5 14168 1 1 83 TYR HA H 18.935 6.613 8.323 1.00 . A A . 83 TYR HA 1 1
5 14169 1 1 83 TYR HB2 H 20.487 5.617 10.699 1.00 . A A . 83 TYR HB2 1 1
5 14170 1 1 83 TYR HB3 H 21.183 5.829 9.097 1.00 . A A . 83 TYR HB3 1 1
5 14171 1 1 83 TYR HD1 H 19.693 7.609 11.976 1.00 . A A . 83 TYR HD1 1 1
5 14172 1 1 83 TYR HD2 H 21.769 7.977 8.284 1.00 . A A . 83 TYR HD2 1 1
5 14173 1 1 83 TYR HE1 H 20.156 9.969 12.479 1.00 . A A . 83 TYR HE1 1 1
5 14174 1 1 83 TYR HE2 H 22.236 10.336 8.775 1.00 . A A . 83 TYR HE2 1 1
5 14175 1 1 83 TYR HH H 21.647 11.719 11.882 1.00 . A A . 83 TYR HH 1 1
5 14176 1 1 83 TYR N N 18.003 6.260 10.125 1.00 . A A . 83 TYR N 1 1
5 14177 1 1 83 TYR O O 18.265 3.646 9.086 1.00 . A A . 83 TYR O 1 1
5 14178 1 1 83 TYR OH O 21.493 11.616 10.933 1.00 . A A . 83 TYR OH 1 1
5 14179 1 1 84 ASP C C 19.691 1.772 7.517 1.00 . A A . 84 ASP C 1 1
5 14180 1 1 84 ASP CA C 19.880 3.076 6.740 1.00 . A A . 84 ASP CA 1 1
5 14181 1 1 84 ASP CB C 21.225 3.009 6.012 1.00 . A A . 84 ASP CB 1 1
5 14182 1 1 84 ASP CG C 21.489 4.202 5.115 1.00 . A A . 84 ASP CG 1 1
5 14183 1 1 84 ASP H H 20.460 5.013 7.352 1.00 . A A . 84 ASP H 1 1
5 14184 1 1 84 ASP HA H 19.096 3.152 6.003 1.00 . A A . 84 ASP HA 1 1
5 14185 1 1 84 ASP HB2 H 22.018 2.955 6.743 1.00 . A A . 84 ASP HB2 1 1
5 14186 1 1 84 ASP HB3 H 21.249 2.116 5.403 1.00 . A A . 84 ASP HB3 1 1
5 14187 1 1 84 ASP N N 19.829 4.294 7.572 1.00 . A A . 84 ASP N 1 1
5 14188 1 1 84 ASP O O 19.214 0.790 6.955 1.00 . A A . 84 ASP O 1 1
5 14189 1 1 84 ASP OD1 O 21.526 4.025 3.878 1.00 . A A . 84 ASP OD1 1 1
5 14190 1 1 84 ASP OD2 O 21.679 5.321 5.643 1.00 . A A . 84 ASP OD2 1 1
5 14191 1 1 85 THR C C 18.521 -0.018 9.594 1.00 . A A . 85 THR C 1 1
5 14192 1 1 85 THR CA C 19.945 0.570 9.635 1.00 . A A . 85 THR CA 1 1
5 14193 1 1 85 THR CB C 20.343 0.893 11.098 1.00 . A A . 85 THR CB 1 1
5 14194 1 1 85 THR CG2 C 19.400 1.914 11.716 1.00 . A A . 85 THR CG2 1 1
5 14195 1 1 85 THR H H 20.482 2.564 9.167 1.00 . A A . 85 THR H 1 1
5 14196 1 1 85 THR HA H 20.633 -0.177 9.264 1.00 . A A . 85 THR HA 1 1
5 14197 1 1 85 THR HB H 21.342 1.305 11.095 1.00 . A A . 85 THR HB 1 1
5 14198 1 1 85 THR HG1 H 20.818 -0.135 12.714 1.00 . A A . 85 THR HG1 1 1
5 14199 1 1 85 THR HG21 H 19.712 2.125 12.728 1.00 . A A . 85 THR HG21 1 1
5 14200 1 1 85 THR HG22 H 18.396 1.519 11.723 1.00 . A A . 85 THR HG22 1 1
5 14201 1 1 85 THR HG23 H 19.424 2.825 11.133 1.00 . A A . 85 THR HG23 1 1
5 14202 1 1 85 THR N N 20.083 1.753 8.785 1.00 . A A . 85 THR N 1 1
5 14203 1 1 85 THR O O 18.322 -1.204 9.859 1.00 . A A . 85 THR O 1 1
5 14204 1 1 85 THR OG1 O 20.343 -0.300 11.888 1.00 . A A . 85 THR OG1 1 1
5 14205 1 1 86 ILE C C 15.912 -0.724 8.135 1.00 . A A . 86 ILE C 1 1
5 14206 1 1 86 ILE CA C 16.141 0.367 9.188 1.00 . A A . 86 ILE CA 1 1
5 14207 1 1 86 ILE CB C 15.172 1.551 8.941 1.00 . A A . 86 ILE CB 1 1
5 14208 1 1 86 ILE CD1 C 15.214 1.893 6.394 1.00 . A A . 86 ILE CD1 1 1
5 14209 1 1 86 ILE CG1 C 15.618 2.423 7.755 1.00 . A A . 86 ILE CG1 1 1
5 14210 1 1 86 ILE CG2 C 15.048 2.394 10.201 1.00 . A A . 86 ILE CG2 1 1
5 14211 1 1 86 ILE H H 17.748 1.743 9.044 1.00 . A A . 86 ILE H 1 1
5 14212 1 1 86 ILE HA H 15.900 -0.051 10.156 1.00 . A A . 86 ILE HA 1 1
5 14213 1 1 86 ILE HB H 14.196 1.140 8.723 1.00 . A A . 86 ILE HB 1 1
5 14214 1 1 86 ILE HD11 H 15.635 0.908 6.251 1.00 . A A . 86 ILE HD11 1 1
5 14215 1 1 86 ILE HD12 H 15.580 2.556 5.625 1.00 . A A . 86 ILE HD12 1 1
5 14216 1 1 86 ILE HD13 H 14.139 1.835 6.335 1.00 . A A . 86 ILE HD13 1 1
5 14217 1 1 86 ILE HG12 H 15.189 3.407 7.862 1.00 . A A . 86 ILE HG12 1 1
5 14218 1 1 86 ILE HG13 H 16.696 2.509 7.768 1.00 . A A . 86 ILE HG13 1 1
5 14219 1 1 86 ILE HG21 H 14.386 3.226 10.013 1.00 . A A . 86 ILE HG21 1 1
5 14220 1 1 86 ILE HG22 H 16.022 2.767 10.481 1.00 . A A . 86 ILE HG22 1 1
5 14221 1 1 86 ILE HG23 H 14.649 1.790 11.002 1.00 . A A . 86 ILE HG23 1 1
5 14222 1 1 86 ILE N N 17.534 0.807 9.253 1.00 . A A . 86 ILE N 1 1
5 14223 1 1 86 ILE O O 14.945 -1.475 8.226 1.00 . A A . 86 ILE O 1 1
5 14224 1 1 87 LEU C C 17.233 -3.182 6.607 1.00 . A A . 87 LEU C 1 1
5 14225 1 1 87 LEU CA C 16.653 -1.859 6.118 1.00 . A A . 87 LEU CA 1 1
5 14226 1 1 87 LEU CB C 17.284 -1.421 4.782 1.00 . A A . 87 LEU CB 1 1
5 14227 1 1 87 LEU CD1 C 19.656 -2.303 4.808 1.00 . A A . 87 LEU CD1 1 1
5 14228 1 1 87 LEU CD2 C 19.116 -0.181 3.602 1.00 . A A . 87 LEU CD2 1 1
5 14229 1 1 87 LEU CG C 18.776 -1.060 4.797 1.00 . A A . 87 LEU CG 1 1
5 14230 1 1 87 LEU H H 17.559 -0.202 7.105 1.00 . A A . 87 LEU H 1 1
5 14231 1 1 87 LEU HA H 15.592 -2.000 5.964 1.00 . A A . 87 LEU HA 1 1
5 14232 1 1 87 LEU HB2 H 17.145 -2.224 4.075 1.00 . A A . 87 LEU HB2 1 1
5 14233 1 1 87 LEU HB3 H 16.737 -0.561 4.425 1.00 . A A . 87 LEU HB3 1 1
5 14234 1 1 87 LEU HD11 H 20.694 -2.009 4.830 1.00 . A A . 87 LEU HD11 1 1
5 14235 1 1 87 LEU HD12 H 19.465 -2.884 3.919 1.00 . A A . 87 LEU HD12 1 1
5 14236 1 1 87 LEU HD13 H 19.430 -2.896 5.681 1.00 . A A . 87 LEU HD13 1 1
5 14237 1 1 87 LEU HD21 H 20.172 0.042 3.607 1.00 . A A . 87 LEU HD21 1 1
5 14238 1 1 87 LEU HD22 H 18.554 0.739 3.661 1.00 . A A . 87 LEU HD22 1 1
5 14239 1 1 87 LEU HD23 H 18.862 -0.701 2.689 1.00 . A A . 87 LEU HD23 1 1
5 14240 1 1 87 LEU HG H 18.992 -0.495 5.693 1.00 . A A . 87 LEU HG 1 1
5 14241 1 1 87 LEU N N 16.801 -0.827 7.145 1.00 . A A . 87 LEU N 1 1
5 14242 1 1 87 LEU O O 17.093 -4.219 5.961 1.00 . A A . 87 LEU O 1 1
5 14243 1 1 88 ARG C C 17.207 -4.923 9.214 1.00 . A A . 88 ARG C 1 1
5 14244 1 1 88 ARG CA C 18.366 -4.326 8.430 1.00 . A A . 88 ARG CA 1 1
5 14245 1 1 88 ARG CB C 19.539 -4.000 9.353 1.00 . A A . 88 ARG CB 1 1
5 14246 1 1 88 ARG CD C 21.850 -3.019 9.572 1.00 . A A . 88 ARG CD 1 1
5 14247 1 1 88 ARG CG C 20.726 -3.393 8.621 1.00 . A A . 88 ARG CG 1 1
5 14248 1 1 88 ARG CZ C 24.076 -1.951 9.444 1.00 . A A . 88 ARG CZ 1 1
5 14249 1 1 88 ARG H H 18.067 -2.253 8.160 1.00 . A A . 88 ARG H 1 1
5 14250 1 1 88 ARG HA H 18.684 -5.034 7.678 1.00 . A A . 88 ARG HA 1 1
5 14251 1 1 88 ARG HB2 H 19.210 -3.298 10.107 1.00 . A A . 88 ARG HB2 1 1
5 14252 1 1 88 ARG HB3 H 19.867 -4.908 9.839 1.00 . A A . 88 ARG HB3 1 1
5 14253 1 1 88 ARG HD2 H 21.489 -2.273 10.266 1.00 . A A . 88 ARG HD2 1 1
5 14254 1 1 88 ARG HD3 H 22.156 -3.900 10.116 1.00 . A A . 88 ARG HD3 1 1
5 14255 1 1 88 ARG HE H 22.979 -2.520 7.868 1.00 . A A . 88 ARG HE 1 1
5 14256 1 1 88 ARG HG2 H 21.099 -4.111 7.908 1.00 . A A . 88 ARG HG2 1 1
5 14257 1 1 88 ARG HG3 H 20.397 -2.506 8.102 1.00 . A A . 88 ARG HG3 1 1
5 14258 1 1 88 ARG HH11 H 23.370 -2.182 11.333 1.00 . A A . 88 ARG HH11 1 1
5 14259 1 1 88 ARG HH12 H 24.943 -1.462 11.214 1.00 . A A . 88 ARG HH12 1 1
5 14260 1 1 88 ARG HH21 H 25.045 -1.562 7.703 1.00 . A A . 88 ARG HH21 1 1
5 14261 1 1 88 ARG HH22 H 25.891 -1.098 9.146 1.00 . A A . 88 ARG HH22 1 1
5 14262 1 1 88 ARG N N 17.896 -3.128 7.753 1.00 . A A . 88 ARG N 1 1
5 14263 1 1 88 ARG NE N 23.004 -2.478 8.854 1.00 . A A . 88 ARG NE 1 1
5 14264 1 1 88 ARG NH1 N 24.134 -1.857 10.769 1.00 . A A . 88 ARG NH1 1 1
5 14265 1 1 88 ARG NH2 N 25.086 -1.505 8.706 1.00 . A A . 88 ARG NH2 1 1
5 14266 1 1 88 ARG O O 17.146 -6.126 9.464 1.00 . A A . 88 ARG O 1 1
5 14267 1 1 89 VAL C C 14.177 -5.169 9.148 1.00 . A A . 89 VAL C 1 1
5 14268 1 1 89 VAL CA C 15.037 -4.462 10.205 1.00 . A A . 89 VAL CA 1 1
5 14269 1 1 89 VAL CB C 14.268 -3.252 10.795 1.00 . A A . 89 VAL CB 1 1
5 14270 1 1 89 VAL CG1 C 13.061 -3.704 11.605 1.00 . A A . 89 VAL CG1 1 1
5 14271 1 1 89 VAL CG2 C 15.192 -2.399 11.653 1.00 . A A . 89 VAL CG2 1 1
5 14272 1 1 89 VAL H H 16.478 -3.093 9.487 1.00 . A A . 89 VAL H 1 1
5 14273 1 1 89 VAL HA H 15.254 -5.157 11.005 1.00 . A A . 89 VAL HA 1 1
5 14274 1 1 89 VAL HB H 13.914 -2.642 9.976 1.00 . A A . 89 VAL HB 1 1
5 14275 1 1 89 VAL HG11 H 12.515 -2.839 11.951 1.00 . A A . 89 VAL HG11 1 1
5 14276 1 1 89 VAL HG12 H 13.393 -4.283 12.455 1.00 . A A . 89 VAL HG12 1 1
5 14277 1 1 89 VAL HG13 H 12.417 -4.311 10.985 1.00 . A A . 89 VAL HG13 1 1
5 14278 1 1 89 VAL HG21 H 15.568 -2.990 12.476 1.00 . A A . 89 VAL HG21 1 1
5 14279 1 1 89 VAL HG22 H 14.645 -1.551 12.040 1.00 . A A . 89 VAL HG22 1 1
5 14280 1 1 89 VAL HG23 H 16.021 -2.051 11.054 1.00 . A A . 89 VAL HG23 1 1
5 14281 1 1 89 VAL N N 16.298 -4.051 9.610 1.00 . A A . 89 VAL N 1 1
5 14282 1 1 89 VAL O O 14.345 -4.938 7.949 1.00 . A A . 89 VAL O 1 1
5 14283 1 1 90 LEU C C 13.126 -7.786 7.821 1.00 . A A . 90 LEU C 1 1
5 14284 1 1 90 LEU CA C 12.385 -6.796 8.721 1.00 . A A . 90 LEU CA 1 1
5 14285 1 1 90 LEU CB C 11.557 -5.820 7.865 1.00 . A A . 90 LEU CB 1 1
5 14286 1 1 90 LEU CD1 C 10.096 -3.790 7.655 1.00 . A A . 90 LEU CD1 1 1
5 14287 1 1 90 LEU CD2 C 9.998 -5.162 9.736 1.00 . A A . 90 LEU CD2 1 1
5 14288 1 1 90 LEU CG C 10.894 -4.656 8.618 1.00 . A A . 90 LEU CG 1 1
5 14289 1 1 90 LEU H H 13.311 -6.287 10.558 1.00 . A A . 90 LEU H 1 1
5 14290 1 1 90 LEU HA H 11.711 -7.354 9.356 1.00 . A A . 90 LEU HA 1 1
5 14291 1 1 90 LEU HB2 H 12.206 -5.404 7.108 1.00 . A A . 90 LEU HB2 1 1
5 14292 1 1 90 LEU HB3 H 10.780 -6.384 7.374 1.00 . A A . 90 LEU HB3 1 1
5 14293 1 1 90 LEU HD11 H 9.638 -2.978 8.198 1.00 . A A . 90 LEU HD11 1 1
5 14294 1 1 90 LEU HD12 H 9.329 -4.387 7.185 1.00 . A A . 90 LEU HD12 1 1
5 14295 1 1 90 LEU HD13 H 10.756 -3.390 6.898 1.00 . A A . 90 LEU HD13 1 1
5 14296 1 1 90 LEU HD21 H 10.583 -5.750 10.428 1.00 . A A . 90 LEU HD21 1 1
5 14297 1 1 90 LEU HD22 H 9.211 -5.773 9.319 1.00 . A A . 90 LEU HD22 1 1
5 14298 1 1 90 LEU HD23 H 9.563 -4.321 10.256 1.00 . A A . 90 LEU HD23 1 1
5 14299 1 1 90 LEU HG H 11.664 -4.038 9.057 1.00 . A A . 90 LEU HG 1 1
5 14300 1 1 90 LEU N N 13.319 -6.082 9.599 1.00 . A A . 90 LEU N 1 1
5 14301 1 1 90 LEU O O 12.900 -7.847 6.609 1.00 . A A . 90 LEU O 1 1
5 14302 1 1 91 GLY C C 15.821 -9.148 6.789 1.00 . A A . 91 GLY C 1 1
5 14303 1 1 91 GLY CA C 14.705 -9.616 7.708 1.00 . A A . 91 GLY CA 1 1
5 14304 1 1 91 GLY H H 14.268 -8.361 9.357 1.00 . A A . 91 GLY H 1 1
5 14305 1 1 91 GLY HA2 H 15.122 -10.300 8.431 1.00 . A A . 91 GLY HA2 1 1
5 14306 1 1 91 GLY HA3 H 13.970 -10.144 7.118 1.00 . A A . 91 GLY HA3 1 1
5 14307 1 1 91 GLY N N 14.040 -8.539 8.420 1.00 . A A . 91 GLY N 1 1
5 14308 1 1 91 GLY O O 16.712 -9.933 6.460 1.00 . A A . 91 GLY O 1 1
5 14309 1 1 92 SER C C 16.592 -7.903 4.047 1.00 . A A . 92 SER C 1 1
5 14310 1 1 92 SER CA C 16.747 -7.307 5.446 1.00 . A A . 92 SER CA 1 1
5 14311 1 1 92 SER CB C 18.182 -7.540 5.933 1.00 . A A . 92 SER CB 1 1
5 14312 1 1 92 SER H H 15.037 -7.306 6.697 1.00 . A A . 92 SER H 1 1
5 14313 1 1 92 SER HA H 16.566 -6.244 5.391 1.00 . A A . 92 SER HA 1 1
5 14314 1 1 92 SER HB2 H 18.426 -8.585 5.832 1.00 . A A . 92 SER HB2 1 1
5 14315 1 1 92 SER HB3 H 18.861 -6.955 5.333 1.00 . A A . 92 SER HB3 1 1
5 14316 1 1 92 SER HG H 17.520 -6.755 7.604 1.00 . A A . 92 SER HG 1 1
5 14317 1 1 92 SER N N 15.769 -7.879 6.373 1.00 . A A . 92 SER N 1 1
5 14318 1 1 92 SER O O 17.539 -7.909 3.259 1.00 . A A . 92 SER O 1 1
5 14319 1 1 92 SER OG O 18.337 -7.170 7.292 1.00 . A A . 92 SER OG 1 1
5 14320 1 1 93 ASN C C 13.893 -8.516 1.799 1.00 . A A . 93 ASN C 1 1
5 14321 1 1 93 ASN CA C 15.188 -9.003 2.420 1.00 . A A . 93 ASN CA 1 1
5 14322 1 1 93 ASN CB C 15.205 -10.534 2.473 1.00 . A A . 93 ASN CB 1 1
5 14323 1 1 93 ASN CG C 16.582 -11.089 2.786 1.00 . A A . 93 ASN CG 1 1
5 14324 1 1 93 ASN H H 14.671 -8.380 4.387 1.00 . A A . 93 ASN H 1 1
5 14325 1 1 93 ASN HA H 16.004 -8.678 1.792 1.00 . A A . 93 ASN HA 1 1
5 14326 1 1 93 ASN HB2 H 14.519 -10.871 3.235 1.00 . A A . 93 ASN HB2 1 1
5 14327 1 1 93 ASN HB3 H 14.890 -10.923 1.518 1.00 . A A . 93 ASN HB3 1 1
5 14328 1 1 93 ASN HD21 H 16.067 -11.373 4.687 1.00 . A A . 93 ASN HD21 1 1
5 14329 1 1 93 ASN HD22 H 17.688 -11.824 4.257 1.00 . A A . 93 ASN HD22 1 1
5 14330 1 1 93 ASN N N 15.407 -8.412 3.733 1.00 . A A . 93 ASN N 1 1
5 14331 1 1 93 ASN ND2 N 16.802 -11.467 4.032 1.00 . A A . 93 ASN ND2 1 1
5 14332 1 1 93 ASN O O 13.032 -7.974 2.490 1.00 . A A . 93 ASN O 1 1
5 14333 1 1 93 ASN OD1 O 17.433 -11.204 1.904 1.00 . A A . 93 ASN OD1 1 1
5 14334 1 1 94 VAL C C 11.293 -8.612 0.268 1.00 . A A . 94 VAL C 1 1
5 14335 1 1 94 VAL CA C 12.649 -8.178 -0.281 1.00 . A A . 94 VAL CA 1 1
5 14336 1 1 94 VAL CB C 12.748 -8.581 -1.773 1.00 . A A . 94 VAL CB 1 1
5 14337 1 1 94 VAL CG1 C 11.597 -7.986 -2.574 1.00 . A A . 94 VAL CG1 1 1
5 14338 1 1 94 VAL CG2 C 14.085 -8.154 -2.360 1.00 . A A . 94 VAL CG2 1 1
5 14339 1 1 94 VAL H H 14.418 -9.298 0.040 1.00 . A A . 94 VAL H 1 1
5 14340 1 1 94 VAL HA H 12.717 -7.101 -0.220 1.00 . A A . 94 VAL HA 1 1
5 14341 1 1 94 VAL HB H 12.681 -9.658 -1.838 1.00 . A A . 94 VAL HB 1 1
5 14342 1 1 94 VAL HG11 H 11.618 -6.910 -2.491 1.00 . A A . 94 VAL HG11 1 1
5 14343 1 1 94 VAL HG12 H 10.658 -8.359 -2.187 1.00 . A A . 94 VAL HG12 1 1
5 14344 1 1 94 VAL HG13 H 11.697 -8.270 -3.612 1.00 . A A . 94 VAL HG13 1 1
5 14345 1 1 94 VAL HG21 H 14.217 -7.092 -2.219 1.00 . A A . 94 VAL HG21 1 1
5 14346 1 1 94 VAL HG22 H 14.101 -8.382 -3.416 1.00 . A A . 94 VAL HG22 1 1
5 14347 1 1 94 VAL HG23 H 14.883 -8.686 -1.866 1.00 . A A . 94 VAL HG23 1 1
5 14348 1 1 94 VAL N N 13.756 -8.735 0.495 1.00 . A A . 94 VAL N 1 1
5 14349 1 1 94 VAL O O 10.487 -7.777 0.685 1.00 . A A . 94 VAL O 1 1
5 14350 1 1 95 ARG C C 9.559 -10.277 2.203 1.00 . A A . 95 ARG C 1 1
5 14351 1 1 95 ARG CA C 9.750 -10.437 0.701 1.00 . A A . 95 ARG CA 1 1
5 14352 1 1 95 ARG CB C 9.568 -11.912 0.313 1.00 . A A . 95 ARG CB 1 1
5 14353 1 1 95 ARG CD C 10.849 -12.088 -1.847 1.00 . A A . 95 ARG CD 1 1
5 14354 1 1 95 ARG CG C 9.484 -12.166 -1.188 1.00 . A A . 95 ARG CG 1 1
5 14355 1 1 95 ARG CZ C 11.880 -12.740 -3.981 1.00 . A A . 95 ARG CZ 1 1
5 14356 1 1 95 ARG H H 11.760 -10.544 0.025 1.00 . A A . 95 ARG H 1 1
5 14357 1 1 95 ARG HA H 8.993 -9.850 0.198 1.00 . A A . 95 ARG HA 1 1
5 14358 1 1 95 ARG HB2 H 10.400 -12.475 0.704 1.00 . A A . 95 ARG HB2 1 1
5 14359 1 1 95 ARG HB3 H 8.658 -12.276 0.767 1.00 . A A . 95 ARG HB3 1 1
5 14360 1 1 95 ARG HD2 H 11.243 -11.095 -1.700 1.00 . A A . 95 ARG HD2 1 1
5 14361 1 1 95 ARG HD3 H 11.501 -12.804 -1.371 1.00 . A A . 95 ARG HD3 1 1
5 14362 1 1 95 ARG HE H 9.946 -12.271 -3.741 1.00 . A A . 95 ARG HE 1 1
5 14363 1 1 95 ARG HG2 H 9.072 -13.151 -1.353 1.00 . A A . 95 ARG HG2 1 1
5 14364 1 1 95 ARG HG3 H 8.837 -11.425 -1.632 1.00 . A A . 95 ARG HG3 1 1
5 14365 1 1 95 ARG HH11 H 13.136 -12.720 -2.391 1.00 . A A . 95 ARG HH11 1 1
5 14366 1 1 95 ARG HH12 H 13.861 -13.164 -3.901 1.00 . A A . 95 ARG HH12 1 1
5 14367 1 1 95 ARG HH21 H 10.896 -12.854 -5.759 1.00 . A A . 95 ARG HH21 1 1
5 14368 1 1 95 ARG HH22 H 12.598 -13.238 -5.804 1.00 . A A . 95 ARG HH22 1 1
5 14369 1 1 95 ARG N N 11.050 -9.919 0.286 1.00 . A A . 95 ARG N 1 1
5 14370 1 1 95 ARG NE N 10.810 -12.370 -3.280 1.00 . A A . 95 ARG NE 1 1
5 14371 1 1 95 ARG NH1 N 13.052 -12.887 -3.374 1.00 . A A . 95 ARG NH1 1 1
5 14372 1 1 95 ARG NH2 N 11.786 -12.963 -5.282 1.00 . A A . 95 ARG NH2 1 1
5 14373 1 1 95 ARG O O 8.432 -10.195 2.679 1.00 . A A . 95 ARG O 1 1
5 14374 1 1 96 GLU C C 10.176 -8.677 4.792 1.00 . A A . 96 GLU C 1 1
5 14375 1 1 96 GLU CA C 10.583 -10.089 4.392 1.00 . A A . 96 GLU CA 1 1
5 14376 1 1 96 GLU CB C 11.909 -10.461 5.057 1.00 . A A . 96 GLU CB 1 1
5 14377 1 1 96 GLU CD C 13.388 -12.339 5.853 1.00 . A A . 96 GLU CD 1 1
5 14378 1 1 96 GLU CG C 12.258 -11.933 4.931 1.00 . A A . 96 GLU CG 1 1
5 14379 1 1 96 GLU H H 11.534 -10.278 2.510 1.00 . A A . 96 GLU H 1 1
5 14380 1 1 96 GLU HA H 9.822 -10.769 4.740 1.00 . A A . 96 GLU HA 1 1
5 14381 1 1 96 GLU HB2 H 12.700 -9.886 4.600 1.00 . A A . 96 GLU HB2 1 1
5 14382 1 1 96 GLU HB3 H 11.854 -10.212 6.106 1.00 . A A . 96 GLU HB3 1 1
5 14383 1 1 96 GLU HG2 H 11.386 -12.519 5.177 1.00 . A A . 96 GLU HG2 1 1
5 14384 1 1 96 GLU HG3 H 12.553 -12.134 3.913 1.00 . A A . 96 GLU HG3 1 1
5 14385 1 1 96 GLU N N 10.658 -10.225 2.944 1.00 . A A . 96 GLU N 1 1
5 14386 1 1 96 GLU O O 9.379 -8.496 5.709 1.00 . A A . 96 GLU O 1 1
5 14387 1 1 96 GLU OE1 O 13.107 -12.791 6.981 1.00 . A A . 96 GLU OE1 1 1
5 14388 1 1 96 GLU OE2 O 14.567 -12.205 5.454 1.00 . A A . 96 GLU OE2 1 1
5 14389 1 1 97 PHE C C 8.895 -6.042 4.195 1.00 . A A . 97 PHE C 1 1
5 14390 1 1 97 PHE CA C 10.394 -6.284 4.367 1.00 . A A . 97 PHE CA 1 1
5 14391 1 1 97 PHE CB C 11.194 -5.374 3.426 1.00 . A A . 97 PHE CB 1 1
5 14392 1 1 97 PHE CD1 C 10.245 -3.044 3.376 1.00 . A A . 97 PHE CD1 1 1
5 14393 1 1 97 PHE CD2 C 12.204 -3.447 4.675 1.00 . A A . 97 PHE CD2 1 1
5 14394 1 1 97 PHE CE1 C 10.267 -1.713 3.749 1.00 . A A . 97 PHE CE1 1 1
5 14395 1 1 97 PHE CE2 C 12.232 -2.118 5.052 1.00 . A A . 97 PHE CE2 1 1
5 14396 1 1 97 PHE CG C 11.211 -3.926 3.835 1.00 . A A . 97 PHE CG 1 1
5 14397 1 1 97 PHE CZ C 11.264 -1.250 4.589 1.00 . A A . 97 PHE CZ 1 1
5 14398 1 1 97 PHE H H 11.363 -7.891 3.383 1.00 . A A . 97 PHE H 1 1
5 14399 1 1 97 PHE HA H 10.671 -6.071 5.388 1.00 . A A . 97 PHE HA 1 1
5 14400 1 1 97 PHE HB2 H 12.217 -5.718 3.391 1.00 . A A . 97 PHE HB2 1 1
5 14401 1 1 97 PHE HB3 H 10.769 -5.433 2.434 1.00 . A A . 97 PHE HB3 1 1
5 14402 1 1 97 PHE HD1 H 9.465 -3.405 2.721 1.00 . A A . 97 PHE HD1 1 1
5 14403 1 1 97 PHE HD2 H 12.963 -4.124 5.037 1.00 . A A . 97 PHE HD2 1 1
5 14404 1 1 97 PHE HE1 H 9.509 -1.037 3.385 1.00 . A A . 97 PHE HE1 1 1
5 14405 1 1 97 PHE HE2 H 13.011 -1.758 5.708 1.00 . A A . 97 PHE HE2 1 1
5 14406 1 1 97 PHE HZ H 11.283 -0.210 4.880 1.00 . A A . 97 PHE HZ 1 1
5 14407 1 1 97 PHE N N 10.715 -7.683 4.094 1.00 . A A . 97 PHE N 1 1
5 14408 1 1 97 PHE O O 8.264 -5.353 4.996 1.00 . A A . 97 PHE O 1 1
5 14409 1 1 98 LEU C C 6.073 -7.343 3.834 1.00 . A A . 98 LEU C 1 1
5 14410 1 1 98 LEU CA C 6.913 -6.514 2.859 1.00 . A A . 98 LEU CA 1 1
5 14411 1 1 98 LEU CB C 6.650 -6.970 1.419 1.00 . A A . 98 LEU CB 1 1
5 14412 1 1 98 LEU CD1 C 4.568 -5.634 0.981 1.00 . A A . 98 LEU CD1 1 1
5 14413 1 1 98 LEU CD2 C 5.061 -7.682 -0.370 1.00 . A A . 98 LEU CD2 1 1
5 14414 1 1 98 LEU CG C 5.182 -7.027 0.994 1.00 . A A . 98 LEU CG 1 1
5 14415 1 1 98 LEU H H 8.901 -7.157 2.544 1.00 . A A . 98 LEU H 1 1
5 14416 1 1 98 LEU HA H 6.639 -5.475 2.954 1.00 . A A . 98 LEU HA 1 1
5 14417 1 1 98 LEU HB2 H 7.167 -6.296 0.755 1.00 . A A . 98 LEU HB2 1 1
5 14418 1 1 98 LEU HB3 H 7.072 -7.957 1.298 1.00 . A A . 98 LEU HB3 1 1
5 14419 1 1 98 LEU HD11 H 5.106 -5.011 0.282 1.00 . A A . 98 LEU HD11 1 1
5 14420 1 1 98 LEU HD12 H 4.629 -5.204 1.969 1.00 . A A . 98 LEU HD12 1 1
5 14421 1 1 98 LEU HD13 H 3.534 -5.701 0.681 1.00 . A A . 98 LEU HD13 1 1
5 14422 1 1 98 LEU HD21 H 5.518 -8.660 -0.341 1.00 . A A . 98 LEU HD21 1 1
5 14423 1 1 98 LEU HD22 H 5.563 -7.071 -1.108 1.00 . A A . 98 LEU HD22 1 1
5 14424 1 1 98 LEU HD23 H 4.018 -7.778 -0.632 1.00 . A A . 98 LEU HD23 1 1
5 14425 1 1 98 LEU HG H 4.633 -7.627 1.705 1.00 . A A . 98 LEU HG 1 1
5 14426 1 1 98 LEU N N 8.336 -6.633 3.148 1.00 . A A . 98 LEU N 1 1
5 14427 1 1 98 LEU O O 5.053 -6.880 4.341 1.00 . A A . 98 LEU O 1 1
5 14428 1 1 99 GLN C C 5.762 -9.006 6.396 1.00 . A A . 99 GLN C 1 1
5 14429 1 1 99 GLN CA C 5.778 -9.491 4.948 1.00 . A A . 99 GLN CA 1 1
5 14430 1 1 99 GLN CB C 6.416 -10.882 4.878 1.00 . A A . 99 GLN CB 1 1
5 14431 1 1 99 GLN CD C 6.365 -13.284 5.672 1.00 . A A . 99 GLN CD 1 1
5 14432 1 1 99 GLN CG C 5.607 -11.974 5.564 1.00 . A A . 99 GLN CG 1 1
5 14433 1 1 99 GLN H H 7.353 -8.865 3.686 1.00 . A A . 99 GLN H 1 1
5 14434 1 1 99 GLN HA H 4.764 -9.550 4.585 1.00 . A A . 99 GLN HA 1 1
5 14435 1 1 99 GLN HB2 H 6.536 -11.155 3.841 1.00 . A A . 99 GLN HB2 1 1
5 14436 1 1 99 GLN HB3 H 7.389 -10.838 5.344 1.00 . A A . 99 GLN HB3 1 1
5 14437 1 1 99 GLN HE21 H 8.081 -12.313 5.899 1.00 . A A . 99 GLN HE21 1 1
5 14438 1 1 99 GLN HE22 H 8.186 -14.036 5.939 1.00 . A A . 99 GLN HE22 1 1
5 14439 1 1 99 GLN HG2 H 5.348 -11.642 6.559 1.00 . A A . 99 GLN HG2 1 1
5 14440 1 1 99 GLN HG3 H 4.705 -12.143 4.996 1.00 . A A . 99 GLN HG3 1 1
5 14441 1 1 99 GLN N N 6.513 -8.569 4.092 1.00 . A A . 99 GLN N 1 1
5 14442 1 1 99 GLN NE2 N 7.675 -13.201 5.849 1.00 . A A . 99 GLN NE2 1 1
5 14443 1 1 99 GLN O O 4.709 -8.935 7.026 1.00 . A A . 99 GLN O 1 1
5 14444 1 1 99 GLN OE1 O 5.779 -14.365 5.615 1.00 . A A . 99 GLN OE1 1 1
5 14445 1 1 100 ASN C C 6.654 -6.830 8.552 1.00 . A A . 100 ASN C 1 1
5 14446 1 1 100 ASN CA C 7.087 -8.278 8.308 1.00 . A A . 100 ASN CA 1 1
5 14447 1 1 100 ASN CB C 8.539 -8.487 8.752 1.00 . A A . 100 ASN CB 1 1
5 14448 1 1 100 ASN CG C 8.692 -8.572 10.262 1.00 . A A . 100 ASN CG 1 1
5 14449 1 1 100 ASN H H 7.722 -8.621 6.318 1.00 . A A . 100 ASN H 1 1
5 14450 1 1 100 ASN HA H 6.447 -8.928 8.888 1.00 . A A . 100 ASN HA 1 1
5 14451 1 1 100 ASN HB2 H 8.911 -9.405 8.323 1.00 . A A . 100 ASN HB2 1 1
5 14452 1 1 100 ASN HB3 H 9.137 -7.663 8.394 1.00 . A A . 100 ASN HB3 1 1
5 14453 1 1 100 ASN HD21 H 6.964 -9.539 10.425 1.00 . A A . 100 ASN HD21 1 1
5 14454 1 1 100 ASN HD22 H 7.797 -9.235 11.907 1.00 . A A . 100 ASN HD22 1 1
5 14455 1 1 100 ASN N N 6.932 -8.645 6.904 1.00 . A A . 100 ASN N 1 1
5 14456 1 1 100 ASN ND2 N 7.721 -9.177 10.929 1.00 . A A . 100 ASN ND2 1 1
5 14457 1 1 100 ASN O O 6.776 -6.316 9.666 1.00 . A A . 100 ASN O 1 1
5 14458 1 1 100 ASN OD1 O 9.691 -8.124 10.821 1.00 . A A . 100 ASN OD1 1 1
5 14459 1 1 101 LEU C C 4.644 -4.650 8.716 1.00 . A A . 101 LEU C 1 1
5 14460 1 1 101 LEU CA C 5.682 -4.794 7.602 1.00 . A A . 101 LEU CA 1 1
5 14461 1 1 101 LEU CB C 5.067 -4.346 6.272 1.00 . A A . 101 LEU CB 1 1
5 14462 1 1 101 LEU CD1 C 5.535 -1.887 6.496 1.00 . A A . 101 LEU CD1 1 1
5 14463 1 1 101 LEU CD2 C 3.713 -2.675 4.973 1.00 . A A . 101 LEU CD2 1 1
5 14464 1 1 101 LEU CG C 4.459 -2.937 6.272 1.00 . A A . 101 LEU CG 1 1
5 14465 1 1 101 LEU H H 6.131 -6.622 6.633 1.00 . A A . 101 LEU H 1 1
5 14466 1 1 101 LEU HA H 6.527 -4.162 7.830 1.00 . A A . 101 LEU HA 1 1
5 14467 1 1 101 LEU HB2 H 5.836 -4.383 5.514 1.00 . A A . 101 LEU HB2 1 1
5 14468 1 1 101 LEU HB3 H 4.289 -5.047 6.008 1.00 . A A . 101 LEU HB3 1 1
5 14469 1 1 101 LEU HD11 H 5.099 -0.902 6.409 1.00 . A A . 101 LEU HD11 1 1
5 14470 1 1 101 LEU HD12 H 6.314 -2.003 5.759 1.00 . A A . 101 LEU HD12 1 1
5 14471 1 1 101 LEU HD13 H 5.953 -2.005 7.484 1.00 . A A . 101 LEU HD13 1 1
5 14472 1 1 101 LEU HD21 H 3.339 -1.661 4.972 1.00 . A A . 101 LEU HD21 1 1
5 14473 1 1 101 LEU HD22 H 2.885 -3.362 4.887 1.00 . A A . 101 LEU HD22 1 1
5 14474 1 1 101 LEU HD23 H 4.382 -2.811 4.137 1.00 . A A . 101 LEU HD23 1 1
5 14475 1 1 101 LEU HG H 3.752 -2.863 7.083 1.00 . A A . 101 LEU HG 1 1
5 14476 1 1 101 LEU N N 6.167 -6.171 7.502 1.00 . A A . 101 LEU N 1 1
5 14477 1 1 101 LEU O O 4.530 -3.593 9.338 1.00 . A A . 101 LEU O 1 1
5 14478 1 1 102 ASP C C 3.480 -5.438 11.381 1.00 . A A . 102 ASP C 1 1
5 14479 1 1 102 ASP CA C 2.870 -5.712 10.005 1.00 . A A . 102 ASP CA 1 1
5 14480 1 1 102 ASP CB C 2.111 -7.046 10.014 1.00 . A A . 102 ASP CB 1 1
5 14481 1 1 102 ASP CG C 2.923 -8.185 10.596 1.00 . A A . 102 ASP CG 1 1
5 14482 1 1 102 ASP H H 4.062 -6.545 8.463 1.00 . A A . 102 ASP H 1 1
5 14483 1 1 102 ASP HA H 2.180 -4.917 9.767 1.00 . A A . 102 ASP HA 1 1
5 14484 1 1 102 ASP HB2 H 1.213 -6.937 10.601 1.00 . A A . 102 ASP HB2 1 1
5 14485 1 1 102 ASP HB3 H 1.842 -7.304 9.000 1.00 . A A . 102 ASP HB3 1 1
5 14486 1 1 102 ASP N N 3.904 -5.722 8.975 1.00 . A A . 102 ASP N 1 1
5 14487 1 1 102 ASP O O 2.894 -4.727 12.200 1.00 . A A . 102 ASP O 1 1
5 14488 1 1 102 ASP OD1 O 3.737 -8.778 9.856 1.00 . A A . 102 ASP OD1 1 1
5 14489 1 1 102 ASP OD2 O 2.748 -8.499 11.790 1.00 . A A . 102 ASP OD2 1 1
5 14490 1 1 103 ALA C C 5.861 -4.345 12.997 1.00 . A A . 103 ALA C 1 1
5 14491 1 1 103 ALA CA C 5.372 -5.780 12.878 1.00 . A A . 103 ALA CA 1 1
5 14492 1 1 103 ALA CB C 6.541 -6.747 13.004 1.00 . A A . 103 ALA CB 1 1
5 14493 1 1 103 ALA H H 5.098 -6.514 10.910 1.00 . A A . 103 ALA H 1 1
5 14494 1 1 103 ALA HA H 4.676 -5.981 13.677 1.00 . A A . 103 ALA HA 1 1
5 14495 1 1 103 ALA HB1 H 7.002 -6.628 13.973 1.00 . A A . 103 ALA HB1 1 1
5 14496 1 1 103 ALA HB2 H 7.268 -6.538 12.231 1.00 . A A . 103 ALA HB2 1 1
5 14497 1 1 103 ALA HB3 H 6.184 -7.760 12.897 1.00 . A A . 103 ALA HB3 1 1
5 14498 1 1 103 ALA N N 4.674 -5.974 11.613 1.00 . A A . 103 ALA N 1 1
5 14499 1 1 103 ALA O O 5.876 -3.771 14.090 1.00 . A A . 103 ALA O 1 1
5 14500 1 1 104 LEU C C 5.496 -1.477 12.184 1.00 . A A . 104 LEU C 1 1
5 14501 1 1 104 LEU CA C 6.674 -2.374 11.826 1.00 . A A . 104 LEU CA 1 1
5 14502 1 1 104 LEU CB C 7.237 -2.021 10.436 1.00 . A A . 104 LEU CB 1 1
5 14503 1 1 104 LEU CD1 C 8.882 -0.561 9.227 1.00 . A A . 104 LEU CD1 1 1
5 14504 1 1 104 LEU CD2 C 6.655 0.362 9.842 1.00 . A A . 104 LEU CD2 1 1
5 14505 1 1 104 LEU CG C 7.771 -0.589 10.263 1.00 . A A . 104 LEU CG 1 1
5 14506 1 1 104 LEU H H 6.240 -4.289 11.030 1.00 . A A . 104 LEU H 1 1
5 14507 1 1 104 LEU HA H 7.449 -2.243 12.567 1.00 . A A . 104 LEU HA 1 1
5 14508 1 1 104 LEU HB2 H 8.043 -2.707 10.218 1.00 . A A . 104 LEU HB2 1 1
5 14509 1 1 104 LEU HB3 H 6.454 -2.177 9.709 1.00 . A A . 104 LEU HB3 1 1
5 14510 1 1 104 LEU HD11 H 9.239 0.453 9.110 1.00 . A A . 104 LEU HD11 1 1
5 14511 1 1 104 LEU HD12 H 8.505 -0.921 8.282 1.00 . A A . 104 LEU HD12 1 1
5 14512 1 1 104 LEU HD13 H 9.696 -1.191 9.554 1.00 . A A . 104 LEU HD13 1 1
5 14513 1 1 104 LEU HD21 H 6.255 0.049 8.889 1.00 . A A . 104 LEU HD21 1 1
5 14514 1 1 104 LEU HD22 H 7.048 1.364 9.756 1.00 . A A . 104 LEU HD22 1 1
5 14515 1 1 104 LEU HD23 H 5.870 0.349 10.584 1.00 . A A . 104 LEU HD23 1 1
5 14516 1 1 104 LEU HG H 8.175 -0.242 11.203 1.00 . A A . 104 LEU HG 1 1
5 14517 1 1 104 LEU N N 6.247 -3.767 11.864 1.00 . A A . 104 LEU N 1 1
5 14518 1 1 104 LEU O O 5.648 -0.480 12.891 1.00 . A A . 104 LEU O 1 1
5 14519 1 1 105 HIS C C 2.851 -1.090 13.511 1.00 . A A . 105 HIS C 1 1
5 14520 1 1 105 HIS CA C 3.095 -1.124 12.011 1.00 . A A . 105 HIS CA 1 1
5 14521 1 1 105 HIS CB C 1.891 -1.748 11.297 1.00 . A A . 105 HIS CB 1 1
5 14522 1 1 105 HIS CD2 C -0.297 -1.088 12.535 1.00 . A A . 105 HIS CD2 1 1
5 14523 1 1 105 HIS CE1 C -0.969 0.484 11.169 1.00 . A A . 105 HIS CE1 1 1
5 14524 1 1 105 HIS CG C 0.612 -1.003 11.532 1.00 . A A . 105 HIS CG 1 1
5 14525 1 1 105 HIS H H 4.265 -2.662 11.148 1.00 . A A . 105 HIS H 1 1
5 14526 1 1 105 HIS HA H 3.227 -0.113 11.657 1.00 . A A . 105 HIS HA 1 1
5 14527 1 1 105 HIS HB2 H 2.078 -1.762 10.234 1.00 . A A . 105 HIS HB2 1 1
5 14528 1 1 105 HIS HB3 H 1.757 -2.761 11.649 1.00 . A A . 105 HIS HB3 1 1
5 14529 1 1 105 HIS HD1 H 0.589 0.282 9.863 1.00 . A A . 105 HIS HD1 1 1
5 14530 1 1 105 HIS HD2 H -0.264 -1.766 13.375 1.00 . A A . 105 HIS HD2 1 1
5 14531 1 1 105 HIS HE1 H -1.550 1.275 10.720 1.00 . A A . 105 HIS HE1 1 1
5 14532 1 1 105 HIS HE2 H -2.083 -0.017 12.816 1.00 . A A . 105 HIS HE2 1 1
5 14533 1 1 105 HIS N N 4.313 -1.860 11.713 1.00 . A A . 105 HIS N 1 1
5 14534 1 1 105 HIS ND1 N 0.155 -0.010 10.691 1.00 . A A . 105 HIS ND1 1 1
5 14535 1 1 105 HIS NE2 N -1.266 -0.152 12.282 1.00 . A A . 105 HIS NE2 1 1
5 14536 1 1 105 HIS O O 2.520 -0.045 14.065 1.00 . A A . 105 HIS O 1 1
5 14537 1 1 106 ASP C C 3.879 -1.476 16.325 1.00 . A A . 106 ASP C 1 1
5 14538 1 1 106 ASP CA C 2.838 -2.322 15.607 1.00 . A A . 106 ASP CA 1 1
5 14539 1 1 106 ASP CB C 2.928 -3.774 16.091 1.00 . A A . 106 ASP CB 1 1
5 14540 1 1 106 ASP CG C 1.761 -4.619 15.629 1.00 . A A . 106 ASP CG 1 1
5 14541 1 1 106 ASP H H 3.262 -3.043 13.659 1.00 . A A . 106 ASP H 1 1
5 14542 1 1 106 ASP HA H 1.856 -1.937 15.841 1.00 . A A . 106 ASP HA 1 1
5 14543 1 1 106 ASP HB2 H 3.838 -4.215 15.714 1.00 . A A . 106 ASP HB2 1 1
5 14544 1 1 106 ASP HB3 H 2.950 -3.784 17.171 1.00 . A A . 106 ASP HB3 1 1
5 14545 1 1 106 ASP N N 3.016 -2.236 14.162 1.00 . A A . 106 ASP N 1 1
5 14546 1 1 106 ASP O O 3.589 -0.855 17.345 1.00 . A A . 106 ASP O 1 1
5 14547 1 1 106 ASP OD1 O 1.986 -5.760 15.174 1.00 . A A . 106 ASP OD1 1 1
5 14548 1 1 106 ASP OD2 O 0.609 -4.142 15.700 1.00 . A A . 106 ASP OD2 1 1
5 14549 1 1 107 HIS C C 5.813 0.823 16.293 1.00 . A A . 107 HIS C 1 1
5 14550 1 1 107 HIS CA C 6.169 -0.655 16.350 1.00 . A A . 107 HIS CA 1 1
5 14551 1 1 107 HIS CB C 7.475 -0.915 15.592 1.00 . A A . 107 HIS CB 1 1
5 14552 1 1 107 HIS CD2 C 9.120 0.874 16.524 1.00 . A A . 107 HIS CD2 1 1
5 14553 1 1 107 HIS CE1 C 10.648 -0.483 17.302 1.00 . A A . 107 HIS CE1 1 1
5 14554 1 1 107 HIS CG C 8.704 -0.392 16.280 1.00 . A A . 107 HIS CG 1 1
5 14555 1 1 107 HIS H H 5.249 -1.951 14.947 1.00 . A A . 107 HIS H 1 1
5 14556 1 1 107 HIS HA H 6.287 -0.952 17.381 1.00 . A A . 107 HIS HA 1 1
5 14557 1 1 107 HIS HB2 H 7.599 -1.979 15.461 1.00 . A A . 107 HIS HB2 1 1
5 14558 1 1 107 HIS HB3 H 7.415 -0.447 14.621 1.00 . A A . 107 HIS HB3 1 1
5 14559 1 1 107 HIS HD1 H 9.676 -2.195 16.760 1.00 . A A . 107 HIS HD1 1 1
5 14560 1 1 107 HIS HD2 H 8.591 1.782 16.271 1.00 . A A . 107 HIS HD2 1 1
5 14561 1 1 107 HIS HE1 H 11.548 -0.861 17.764 1.00 . A A . 107 HIS HE1 1 1
5 14562 1 1 107 HIS HE2 H 10.957 1.538 17.288 1.00 . A A . 107 HIS HE2 1 1
5 14563 1 1 107 HIS N N 5.085 -1.441 15.773 1.00 . A A . 107 HIS N 1 1
5 14564 1 1 107 HIS ND1 N 9.687 -1.215 16.780 1.00 . A A . 107 HIS ND1 1 1
5 14565 1 1 107 HIS NE2 N 10.332 0.788 17.160 1.00 . A A . 107 HIS NE2 1 1
5 14566 1 1 107 HIS O O 5.955 1.549 17.278 1.00 . A A . 107 HIS O 1 1
5 14567 1 1 108 LEU C C 3.730 2.982 15.796 1.00 . A A . 108 LEU C 1 1
5 14568 1 1 108 LEU CA C 4.940 2.639 14.929 1.00 . A A . 108 LEU CA 1 1
5 14569 1 1 108 LEU CB C 4.631 2.871 13.439 1.00 . A A . 108 LEU CB 1 1
5 14570 1 1 108 LEU CD1 C 3.223 4.974 13.432 1.00 . A A . 108 LEU CD1 1 1
5 14571 1 1 108 LEU CD2 C 5.718 5.143 13.464 1.00 . A A . 108 LEU CD2 1 1
5 14572 1 1 108 LEU CG C 4.525 4.333 12.973 1.00 . A A . 108 LEU CG 1 1
5 14573 1 1 108 LEU H H 5.248 0.617 14.390 1.00 . A A . 108 LEU H 1 1
5 14574 1 1 108 LEU HA H 5.770 3.265 15.219 1.00 . A A . 108 LEU HA 1 1
5 14575 1 1 108 LEU HB2 H 5.408 2.393 12.860 1.00 . A A . 108 LEU HB2 1 1
5 14576 1 1 108 LEU HB3 H 3.694 2.381 13.213 1.00 . A A . 108 LEU HB3 1 1
5 14577 1 1 108 LEU HD11 H 3.204 6.010 13.127 1.00 . A A . 108 LEU HD11 1 1
5 14578 1 1 108 LEU HD12 H 3.149 4.915 14.508 1.00 . A A . 108 LEU HD12 1 1
5 14579 1 1 108 LEU HD13 H 2.388 4.454 12.985 1.00 . A A . 108 LEU HD13 1 1
5 14580 1 1 108 LEU HD21 H 6.631 4.666 13.142 1.00 . A A . 108 LEU HD21 1 1
5 14581 1 1 108 LEU HD22 H 5.699 5.193 14.544 1.00 . A A . 108 LEU HD22 1 1
5 14582 1 1 108 LEU HD23 H 5.667 6.140 13.057 1.00 . A A . 108 LEU HD23 1 1
5 14583 1 1 108 LEU HG H 4.536 4.355 11.894 1.00 . A A . 108 LEU HG 1 1
5 14584 1 1 108 LEU N N 5.331 1.252 15.135 1.00 . A A . 108 LEU N 1 1
5 14585 1 1 108 LEU O O 3.678 4.052 16.399 1.00 . A A . 108 LEU O 1 1
5 14586 1 1 109 ALA C C 1.835 2.434 18.123 1.00 . A A . 109 ALA C 1 1
5 14587 1 1 109 ALA CA C 1.548 2.277 16.634 1.00 . A A . 109 ALA CA 1 1
5 14588 1 1 109 ALA CB C 0.574 1.132 16.402 1.00 . A A . 109 ALA CB 1 1
5 14589 1 1 109 ALA H H 2.894 1.210 15.390 1.00 . A A . 109 ALA H 1 1
5 14590 1 1 109 ALA HA H 1.088 3.185 16.271 1.00 . A A . 109 ALA HA 1 1
5 14591 1 1 109 ALA HB1 H -0.353 1.337 16.916 1.00 . A A . 109 ALA HB1 1 1
5 14592 1 1 109 ALA HB2 H 1.002 0.214 16.779 1.00 . A A . 109 ALA HB2 1 1
5 14593 1 1 109 ALA HB3 H 0.382 1.032 15.343 1.00 . A A . 109 ALA HB3 1 1
5 14594 1 1 109 ALA N N 2.774 2.061 15.869 1.00 . A A . 109 ALA N 1 1
5 14595 1 1 109 ALA O O 1.062 3.052 18.849 1.00 . A A . 109 ALA O 1 1
5 14596 1 1 110 THR C C 3.889 3.412 20.239 1.00 . A A . 110 THR C 1 1
5 14597 1 1 110 THR CA C 3.351 1.999 19.967 1.00 . A A . 110 THR CA 1 1
5 14598 1 1 110 THR CB C 4.422 0.946 20.331 1.00 . A A . 110 THR CB 1 1
5 14599 1 1 110 THR CG2 C 4.670 0.911 21.833 1.00 . A A . 110 THR CG2 1 1
5 14600 1 1 110 THR H H 3.504 1.349 17.957 1.00 . A A . 110 THR H 1 1
5 14601 1 1 110 THR HA H 2.481 1.830 20.585 1.00 . A A . 110 THR HA 1 1
5 14602 1 1 110 THR HB H 5.346 1.196 19.831 1.00 . A A . 110 THR HB 1 1
5 14603 1 1 110 THR HG1 H 3.800 -0.330 18.948 1.00 . A A . 110 THR HG1 1 1
5 14604 1 1 110 THR HG21 H 5.026 1.875 22.162 1.00 . A A . 110 THR HG21 1 1
5 14605 1 1 110 THR HG22 H 5.411 0.156 22.058 1.00 . A A . 110 THR HG22 1 1
5 14606 1 1 110 THR HG23 H 3.750 0.673 22.344 1.00 . A A . 110 THR HG23 1 1
5 14607 1 1 110 THR N N 2.946 1.870 18.574 1.00 . A A . 110 THR N 1 1
5 14608 1 1 110 THR O O 3.951 3.864 21.387 1.00 . A A . 110 THR O 1 1
5 14609 1 1 110 THR OG1 O 3.988 -0.353 19.898 1.00 . A A . 110 THR OG1 1 1
5 14610 1 1 111 ILE C C 3.648 6.472 18.966 1.00 . A A . 111 ILE C 1 1
5 14611 1 1 111 ILE CA C 4.758 5.472 19.275 1.00 . A A . 111 ILE CA 1 1
5 14612 1 1 111 ILE CB C 5.939 5.703 18.302 1.00 . A A . 111 ILE CB 1 1
5 14613 1 1 111 ILE CD1 C 8.134 4.668 17.474 1.00 . A A . 111 ILE CD1 1 1
5 14614 1 1 111 ILE CG1 C 6.993 4.600 18.472 1.00 . A A . 111 ILE CG1 1 1
5 14615 1 1 111 ILE CG2 C 6.561 7.074 18.543 1.00 . A A . 111 ILE CG2 1 1
5 14616 1 1 111 ILE H H 4.146 3.710 18.281 1.00 . A A . 111 ILE H 1 1
5 14617 1 1 111 ILE HA H 5.105 5.624 20.287 1.00 . A A . 111 ILE HA 1 1
5 14618 1 1 111 ILE HB H 5.557 5.680 17.294 1.00 . A A . 111 ILE HB 1 1
5 14619 1 1 111 ILE HD11 H 7.741 4.604 16.469 1.00 . A A . 111 ILE HD11 1 1
5 14620 1 1 111 ILE HD12 H 8.811 3.843 17.648 1.00 . A A . 111 ILE HD12 1 1
5 14621 1 1 111 ILE HD13 H 8.665 5.600 17.594 1.00 . A A . 111 ILE HD13 1 1
5 14622 1 1 111 ILE HG12 H 7.419 4.670 19.461 1.00 . A A . 111 ILE HG12 1 1
5 14623 1 1 111 ILE HG13 H 6.512 3.637 18.362 1.00 . A A . 111 ILE HG13 1 1
5 14624 1 1 111 ILE HG21 H 7.014 7.098 19.523 1.00 . A A . 111 ILE HG21 1 1
5 14625 1 1 111 ILE HG22 H 5.794 7.831 18.483 1.00 . A A . 111 ILE HG22 1 1
5 14626 1 1 111 ILE HG23 H 7.313 7.267 17.793 1.00 . A A . 111 ILE HG23 1 1
5 14627 1 1 111 ILE N N 4.245 4.114 19.170 1.00 . A A . 111 ILE N 1 1
5 14628 1 1 111 ILE O O 3.335 7.346 19.779 1.00 . A A . 111 ILE O 1 1
5 14629 1 1 112 TYR C C 0.710 6.345 17.048 1.00 . A A . 112 TYR C 1 1
5 14630 1 1 112 TYR CA C 1.944 7.184 17.374 1.00 . A A . 112 TYR CA 1 1
5 14631 1 1 112 TYR CB C 2.332 8.016 16.145 1.00 . A A . 112 TYR CB 1 1
5 14632 1 1 112 TYR CD1 C 3.464 9.991 17.235 1.00 . A A . 112 TYR CD1 1 1
5 14633 1 1 112 TYR CD2 C 4.711 8.697 15.670 1.00 . A A . 112 TYR CD2 1 1
5 14634 1 1 112 TYR CE1 C 4.555 10.820 17.423 1.00 . A A . 112 TYR CE1 1 1
5 14635 1 1 112 TYR CE2 C 5.806 9.520 15.853 1.00 . A A . 112 TYR CE2 1 1
5 14636 1 1 112 TYR CG C 3.526 8.917 16.357 1.00 . A A . 112 TYR CG 1 1
5 14637 1 1 112 TYR CZ C 5.722 10.578 16.730 1.00 . A A . 112 TYR CZ 1 1
5 14638 1 1 112 TYR H H 3.340 5.604 17.191 1.00 . A A . 112 TYR H 1 1
5 14639 1 1 112 TYR HA H 1.711 7.849 18.191 1.00 . A A . 112 TYR HA 1 1
5 14640 1 1 112 TYR HB2 H 2.564 7.349 15.329 1.00 . A A . 112 TYR HB2 1 1
5 14641 1 1 112 TYR HB3 H 1.494 8.639 15.864 1.00 . A A . 112 TYR HB3 1 1
5 14642 1 1 112 TYR HD1 H 2.549 10.174 17.778 1.00 . A A . 112 TYR HD1 1 1
5 14643 1 1 112 TYR HD2 H 4.773 7.865 14.983 1.00 . A A . 112 TYR HD2 1 1
5 14644 1 1 112 TYR HE1 H 4.489 11.650 18.111 1.00 . A A . 112 TYR HE1 1 1
5 14645 1 1 112 TYR HE2 H 6.718 9.330 15.310 1.00 . A A . 112 TYR HE2 1 1
5 14646 1 1 112 TYR HH H 6.941 11.550 17.861 1.00 . A A . 112 TYR HH 1 1
5 14647 1 1 112 TYR N N 3.044 6.325 17.793 1.00 . A A . 112 TYR N 1 1
5 14648 1 1 112 TYR O O 0.491 5.975 15.893 1.00 . A A . 112 TYR O 1 1
5 14649 1 1 112 TYR OH O 6.811 11.401 16.916 1.00 . A A . 112 TYR OH 1 1
5 14650 1 1 113 PRO C C -2.374 6.050 17.092 1.00 . A A . 113 PRO C 1 1
5 14651 1 1 113 PRO CA C -1.338 5.256 17.875 1.00 . A A . 113 PRO CA 1 1
5 14652 1 1 113 PRO CB C -1.837 4.995 19.303 1.00 . A A . 113 PRO CB 1 1
5 14653 1 1 113 PRO CD C 0.118 6.354 19.473 1.00 . A A . 113 PRO CD 1 1
5 14654 1 1 113 PRO CG C -0.682 5.311 20.192 1.00 . A A . 113 PRO CG 1 1
5 14655 1 1 113 PRO HA H -1.152 4.316 17.375 1.00 . A A . 113 PRO HA 1 1
5 14656 1 1 113 PRO HB2 H -2.683 5.636 19.514 1.00 . A A . 113 PRO HB2 1 1
5 14657 1 1 113 PRO HB3 H -2.136 3.959 19.399 1.00 . A A . 113 PRO HB3 1 1
5 14658 1 1 113 PRO HD2 H -0.255 7.341 19.698 1.00 . A A . 113 PRO HD2 1 1
5 14659 1 1 113 PRO HD3 H 1.165 6.274 19.729 1.00 . A A . 113 PRO HD3 1 1
5 14660 1 1 113 PRO HG2 H -1.037 5.694 21.136 1.00 . A A . 113 PRO HG2 1 1
5 14661 1 1 113 PRO HG3 H -0.086 4.424 20.346 1.00 . A A . 113 PRO HG3 1 1
5 14662 1 1 113 PRO N N -0.102 6.017 18.064 1.00 . A A . 113 PRO N 1 1
5 14663 1 1 113 PRO O O -2.499 7.266 17.264 1.00 . A A . 113 PRO O 1 1
5 14664 1 1 114 GLY C C -4.330 5.365 14.101 1.00 . A A . 114 GLY C 1 1
5 14665 1 1 114 GLY CA C -4.126 6.035 15.439 1.00 . A A . 114 GLY CA 1 1
5 14666 1 1 114 GLY H H -2.978 4.402 16.139 1.00 . A A . 114 GLY H 1 1
5 14667 1 1 114 GLY HA2 H -5.058 6.026 15.982 1.00 . A A . 114 GLY HA2 1 1
5 14668 1 1 114 GLY HA3 H -3.825 7.059 15.275 1.00 . A A . 114 GLY HA3 1 1
5 14669 1 1 114 GLY N N -3.115 5.370 16.234 1.00 . A A . 114 GLY N 1 1
5 14670 1 1 114 GLY O O -5.438 4.948 13.775 1.00 . A A . 114 GLY O 1 1
5 14671 1 1 115 MET C C -3.644 3.146 12.136 1.00 . A A . 115 MET C 1 1
5 14672 1 1 115 MET CA C -3.310 4.629 12.014 1.00 . A A . 115 MET CA 1 1
5 14673 1 1 115 MET CB C -1.973 4.809 11.285 1.00 . A A . 115 MET CB 1 1
5 14674 1 1 115 MET CE C 0.753 3.627 10.193 1.00 . A A . 115 MET CE 1 1
5 14675 1 1 115 MET CG C -1.949 4.203 9.889 1.00 . A A . 115 MET CG 1 1
5 14676 1 1 115 MET H H -2.401 5.619 13.650 1.00 . A A . 115 MET H 1 1
5 14677 1 1 115 MET HA H -4.089 5.117 11.448 1.00 . A A . 115 MET HA 1 1
5 14678 1 1 115 MET HB2 H -1.762 5.864 11.198 1.00 . A A . 115 MET HB2 1 1
5 14679 1 1 115 MET HB3 H -1.195 4.342 11.868 1.00 . A A . 115 MET HB3 1 1
5 14680 1 1 115 MET HE1 H 0.756 4.163 11.131 1.00 . A A . 115 MET HE1 1 1
5 14681 1 1 115 MET HE2 H 1.749 3.623 9.776 1.00 . A A . 115 MET HE2 1 1
5 14682 1 1 115 MET HE3 H 0.428 2.611 10.360 1.00 . A A . 115 MET HE3 1 1
5 14683 1 1 115 MET HG2 H -2.149 3.145 9.968 1.00 . A A . 115 MET HG2 1 1
5 14684 1 1 115 MET HG3 H -2.725 4.668 9.297 1.00 . A A . 115 MET HG3 1 1
5 14685 1 1 115 MET N N -3.257 5.257 13.330 1.00 . A A . 115 MET N 1 1
5 14686 1 1 115 MET O O -2.896 2.382 12.754 1.00 . A A . 115 MET O 1 1
5 14687 1 1 115 MET SD S -0.367 4.432 9.049 1.00 . A A . 115 MET SD 1 1
5 14688 1 1 116 ARG C C -4.339 0.510 10.652 1.00 . A A . 116 ARG C 1 1
5 14689 1 1 116 ARG CA C -5.193 1.351 11.592 1.00 . A A . 116 ARG CA 1 1
5 14690 1 1 116 ARG CB C -6.669 1.221 11.204 1.00 . A A . 116 ARG CB 1 1
5 14691 1 1 116 ARG CD C -8.374 1.065 9.375 1.00 . A A . 116 ARG CD 1 1
5 14692 1 1 116 ARG CG C -6.930 1.384 9.716 1.00 . A A . 116 ARG CG 1 1
5 14693 1 1 116 ARG CZ C -9.322 0.011 7.356 1.00 . A A . 116 ARG CZ 1 1
5 14694 1 1 116 ARG H H -5.329 3.402 11.090 1.00 . A A . 116 ARG H 1 1
5 14695 1 1 116 ARG HA H -5.061 0.991 12.598 1.00 . A A . 116 ARG HA 1 1
5 14696 1 1 116 ARG HB2 H -7.024 0.246 11.504 1.00 . A A . 116 ARG HB2 1 1
5 14697 1 1 116 ARG HB3 H -7.232 1.974 11.730 1.00 . A A . 116 ARG HB3 1 1
5 14698 1 1 116 ARG HD2 H -8.641 0.128 9.839 1.00 . A A . 116 ARG HD2 1 1
5 14699 1 1 116 ARG HD3 H -9.003 1.851 9.762 1.00 . A A . 116 ARG HD3 1 1
5 14700 1 1 116 ARG HE H -8.147 1.633 7.358 1.00 . A A . 116 ARG HE 1 1
5 14701 1 1 116 ARG HG2 H -6.720 2.404 9.431 1.00 . A A . 116 ARG HG2 1 1
5 14702 1 1 116 ARG HG3 H -6.282 0.714 9.171 1.00 . A A . 116 ARG HG3 1 1
5 14703 1 1 116 ARG HH11 H -9.823 -0.914 9.089 1.00 . A A . 116 ARG HH11 1 1
5 14704 1 1 116 ARG HH12 H -10.479 -1.626 7.653 1.00 . A A . 116 ARG HH12 1 1
5 14705 1 1 116 ARG HH21 H -8.982 0.697 5.484 1.00 . A A . 116 ARG HH21 1 1
5 14706 1 1 116 ARG HH22 H -10.020 -0.701 5.591 1.00 . A A . 116 ARG HH22 1 1
5 14707 1 1 116 ARG N N -4.768 2.744 11.554 1.00 . A A . 116 ARG N 1 1
5 14708 1 1 116 ARG NE N -8.583 0.957 7.933 1.00 . A A . 116 ARG NE 1 1
5 14709 1 1 116 ARG NH1 N -9.921 -0.917 8.092 1.00 . A A . 116 ARG NH1 1 1
5 14710 1 1 116 ARG NH2 N -9.449 -0.005 6.040 1.00 . A A . 116 ARG NH2 1 1
5 14711 1 1 116 ARG O O -3.628 1.042 9.799 1.00 . A A . 116 ARG O 1 1
5 14712 1 1 117 ALA C C -4.524 -2.325 8.905 1.00 . A A . 117 ALA C 1 1
5 14713 1 1 117 ALA CA C -3.642 -1.712 9.980 1.00 . A A . 117 ALA CA 1 1
5 14714 1 1 117 ALA CB C -3.004 -2.805 10.825 1.00 . A A . 117 ALA CB 1 1
5 14715 1 1 117 ALA H H -4.995 -1.169 11.511 1.00 . A A . 117 ALA H 1 1
5 14716 1 1 117 ALA HA H -2.852 -1.146 9.506 1.00 . A A . 117 ALA HA 1 1
5 14717 1 1 117 ALA HB1 H -3.776 -3.390 11.301 1.00 . A A . 117 ALA HB1 1 1
5 14718 1 1 117 ALA HB2 H -2.375 -2.355 11.580 1.00 . A A . 117 ALA HB2 1 1
5 14719 1 1 117 ALA HB3 H -2.405 -3.446 10.193 1.00 . A A . 117 ALA HB3 1 1
5 14720 1 1 117 ALA N N -4.407 -0.801 10.814 1.00 . A A . 117 ALA N 1 1
5 14721 1 1 117 ALA O O -5.416 -3.120 9.207 1.00 . A A . 117 ALA O 1 1
5 14722 1 1 118 PRO C C -4.772 -4.028 6.399 1.00 . A A . 118 PRO C 1 1
5 14723 1 1 118 PRO CA C -5.022 -2.528 6.503 1.00 . A A . 118 PRO CA 1 1
5 14724 1 1 118 PRO CB C -4.431 -1.804 5.286 1.00 . A A . 118 PRO CB 1 1
5 14725 1 1 118 PRO CD C -3.340 -0.918 7.210 1.00 . A A . 118 PRO CD 1 1
5 14726 1 1 118 PRO CG C -3.818 -0.561 5.833 1.00 . A A . 118 PRO CG 1 1
5 14727 1 1 118 PRO HA H -6.084 -2.338 6.565 1.00 . A A . 118 PRO HA 1 1
5 14728 1 1 118 PRO HB2 H -3.694 -2.436 4.815 1.00 . A A . 118 PRO HB2 1 1
5 14729 1 1 118 PRO HB3 H -5.220 -1.577 4.582 1.00 . A A . 118 PRO HB3 1 1
5 14730 1 1 118 PRO HD2 H -2.336 -1.320 7.170 1.00 . A A . 118 PRO HD2 1 1
5 14731 1 1 118 PRO HD3 H -3.379 -0.057 7.859 1.00 . A A . 118 PRO HD3 1 1
5 14732 1 1 118 PRO HG2 H -2.988 -0.257 5.213 1.00 . A A . 118 PRO HG2 1 1
5 14733 1 1 118 PRO HG3 H -4.560 0.221 5.885 1.00 . A A . 118 PRO HG3 1 1
5 14734 1 1 118 PRO N N -4.303 -1.945 7.638 1.00 . A A . 118 PRO N 1 1
5 14735 1 1 118 PRO O O -3.744 -4.528 6.867 1.00 . A A . 118 PRO O 1 1
5 14736 1 1 119 SER C C -4.911 -6.533 4.341 1.00 . A A . 119 SER C 1 1
5 14737 1 1 119 SER CA C -5.579 -6.186 5.665 1.00 . A A . 119 SER CA 1 1
5 14738 1 1 119 SER CB C -6.955 -6.846 5.779 1.00 . A A . 119 SER CB 1 1
5 14739 1 1 119 SER H H -6.501 -4.298 5.444 1.00 . A A . 119 SER H 1 1
5 14740 1 1 119 SER HA H -4.954 -6.539 6.470 1.00 . A A . 119 SER HA 1 1
5 14741 1 1 119 SER HB2 H -6.908 -7.846 5.372 1.00 . A A . 119 SER HB2 1 1
5 14742 1 1 119 SER HB3 H -7.245 -6.896 6.819 1.00 . A A . 119 SER HB3 1 1
5 14743 1 1 119 SER HG H -8.042 -6.489 4.183 1.00 . A A . 119 SER HG 1 1
5 14744 1 1 119 SER N N -5.707 -4.748 5.807 1.00 . A A . 119 SER N 1 1
5 14745 1 1 119 SER O O -5.319 -6.043 3.283 1.00 . A A . 119 SER O 1 1
5 14746 1 1 119 SER OG O -7.939 -6.110 5.066 1.00 . A A . 119 SER OG 1 1
5 14747 1 1 120 PHE C C -2.351 -9.026 3.430 1.00 . A A . 120 PHE C 1 1
5 14748 1 1 120 PHE CA C -3.124 -7.729 3.217 1.00 . A A . 120 PHE CA 1 1
5 14749 1 1 120 PHE CB C -2.164 -6.600 2.806 1.00 . A A . 120 PHE CB 1 1
5 14750 1 1 120 PHE CD1 C -1.360 -5.410 4.870 1.00 . A A . 120 PHE CD1 1 1
5 14751 1 1 120 PHE CD2 C 0.166 -6.839 3.721 1.00 . A A . 120 PHE CD2 1 1
5 14752 1 1 120 PHE CE1 C -0.384 -5.109 5.799 1.00 . A A . 120 PHE CE1 1 1
5 14753 1 1 120 PHE CE2 C 1.147 -6.540 4.648 1.00 . A A . 120 PHE CE2 1 1
5 14754 1 1 120 PHE CG C -1.098 -6.278 3.822 1.00 . A A . 120 PHE CG 1 1
5 14755 1 1 120 PHE CZ C 0.871 -5.673 5.689 1.00 . A A . 120 PHE CZ 1 1
5 14756 1 1 120 PHE H H -3.601 -7.726 5.275 1.00 . A A . 120 PHE H 1 1
5 14757 1 1 120 PHE HA H -3.836 -7.881 2.420 1.00 . A A . 120 PHE HA 1 1
5 14758 1 1 120 PHE HB2 H -1.669 -6.880 1.889 1.00 . A A . 120 PHE HB2 1 1
5 14759 1 1 120 PHE HB3 H -2.740 -5.705 2.636 1.00 . A A . 120 PHE HB3 1 1
5 14760 1 1 120 PHE HD1 H -2.342 -4.969 4.958 1.00 . A A . 120 PHE HD1 1 1
5 14761 1 1 120 PHE HD2 H 0.383 -7.514 2.908 1.00 . A A . 120 PHE HD2 1 1
5 14762 1 1 120 PHE HE1 H -0.602 -4.430 6.610 1.00 . A A . 120 PHE HE1 1 1
5 14763 1 1 120 PHE HE2 H 2.128 -6.983 4.560 1.00 . A A . 120 PHE HE2 1 1
5 14764 1 1 120 PHE HZ H 1.636 -5.439 6.414 1.00 . A A . 120 PHE HZ 1 1
5 14765 1 1 120 PHE N N -3.870 -7.357 4.406 1.00 . A A . 120 PHE N 1 1
5 14766 1 1 120 PHE O O -2.058 -9.408 4.564 1.00 . A A . 120 PHE O 1 1
5 14767 1 1 121 ARG C C -0.505 -11.106 1.045 1.00 . A A . 121 ARG C 1 1
5 14768 1 1 121 ARG CA C -1.248 -10.927 2.365 1.00 . A A . 121 ARG CA 1 1
5 14769 1 1 121 ARG CB C -2.148 -12.138 2.633 1.00 . A A . 121 ARG CB 1 1
5 14770 1 1 121 ARG CD C -4.060 -13.580 1.873 1.00 . A A . 121 ARG CD 1 1
5 14771 1 1 121 ARG CG C -3.276 -12.303 1.625 1.00 . A A . 121 ARG CG 1 1
5 14772 1 1 121 ARG CZ C -3.697 -16.021 1.792 1.00 . A A . 121 ARG CZ 1 1
5 14773 1 1 121 ARG H H -2.348 -9.359 1.462 1.00 . A A . 121 ARG H 1 1
5 14774 1 1 121 ARG HA H -0.528 -10.837 3.164 1.00 . A A . 121 ARG HA 1 1
5 14775 1 1 121 ARG HB2 H -1.544 -13.032 2.612 1.00 . A A . 121 ARG HB2 1 1
5 14776 1 1 121 ARG HB3 H -2.585 -12.034 3.616 1.00 . A A . 121 ARG HB3 1 1
5 14777 1 1 121 ARG HD2 H -4.407 -13.578 2.895 1.00 . A A . 121 ARG HD2 1 1
5 14778 1 1 121 ARG HD3 H -4.907 -13.604 1.204 1.00 . A A . 121 ARG HD3 1 1
5 14779 1 1 121 ARG HE H -2.310 -14.640 1.374 1.00 . A A . 121 ARG HE 1 1
5 14780 1 1 121 ARG HG2 H -3.948 -11.460 1.710 1.00 . A A . 121 ARG HG2 1 1
5 14781 1 1 121 ARG HG3 H -2.857 -12.332 0.628 1.00 . A A . 121 ARG HG3 1 1
5 14782 1 1 121 ARG HH11 H -5.550 -15.471 2.394 1.00 . A A . 121 ARG HH11 1 1
5 14783 1 1 121 ARG HH12 H -5.282 -17.180 2.291 1.00 . A A . 121 ARG HH12 1 1
5 14784 1 1 121 ARG HH21 H -1.949 -16.891 1.242 1.00 . A A . 121 ARG HH21 1 1
5 14785 1 1 121 ARG HH22 H -3.231 -17.990 1.642 1.00 . A A . 121 ARG HH22 1 1
5 14786 1 1 121 ARG N N -2.037 -9.700 2.330 1.00 . A A . 121 ARG N 1 1
5 14787 1 1 121 ARG NE N -3.244 -14.775 1.653 1.00 . A A . 121 ARG NE 1 1
5 14788 1 1 121 ARG NH1 N -4.942 -16.240 2.192 1.00 . A A . 121 ARG NH1 1 1
5 14789 1 1 121 ARG NH2 N -2.895 -17.049 1.538 1.00 . A A . 121 ARG NH2 1 1
5 14790 1 1 121 ARG O O -1.022 -10.747 -0.011 1.00 . A A . 121 ARG O 1 1
5 14791 1 1 122 CYS C C 1.543 -13.283 -0.541 1.00 . A A . 122 CYS C 1 1
5 14792 1 1 122 CYS CA C 1.525 -11.824 -0.084 1.00 . A A . 122 CYS CA 1 1
5 14793 1 1 122 CYS CB C 2.948 -11.333 0.200 1.00 . A A . 122 CYS CB 1 1
5 14794 1 1 122 CYS H H 1.042 -11.968 1.970 1.00 . A A . 122 CYS H 1 1
5 14795 1 1 122 CYS HA H 1.097 -11.222 -0.869 1.00 . A A . 122 CYS HA 1 1
5 14796 1 1 122 CYS HB2 H 3.589 -11.621 -0.620 1.00 . A A . 122 CYS HB2 1 1
5 14797 1 1 122 CYS HB3 H 2.939 -10.256 0.283 1.00 . A A . 122 CYS HB3 1 1
5 14798 1 1 122 CYS HG H 3.941 -13.282 1.514 1.00 . A A . 122 CYS HG 1 1
5 14799 1 1 122 CYS N N 0.698 -11.657 1.106 1.00 . A A . 122 CYS N 1 1
5 14800 1 1 122 CYS O O 1.998 -14.164 0.189 1.00 . A A . 122 CYS O 1 1
5 14801 1 1 122 CYS SG S 3.670 -11.999 1.720 1.00 . A A . 122 CYS SG 1 1
5 14802 1 1 123 THR C C 1.946 -15.042 -3.464 1.00 . A A . 123 THR C 1 1
5 14803 1 1 123 THR CA C 0.992 -14.886 -2.277 1.00 . A A . 123 THR CA 1 1
5 14804 1 1 123 THR CB C -0.438 -15.251 -2.721 1.00 . A A . 123 THR CB 1 1
5 14805 1 1 123 THR CG2 C -0.549 -16.737 -3.028 1.00 . A A . 123 THR CG2 1 1
5 14806 1 1 123 THR H H 0.693 -12.795 -2.289 1.00 . A A . 123 THR H 1 1
5 14807 1 1 123 THR HA H 1.289 -15.566 -1.494 1.00 . A A . 123 THR HA 1 1
5 14808 1 1 123 THR HB H -0.677 -14.692 -3.615 1.00 . A A . 123 THR HB 1 1
5 14809 1 1 123 THR HG1 H -0.950 -15.030 -0.827 1.00 . A A . 123 THR HG1 1 1
5 14810 1 1 123 THR HG21 H -0.315 -17.307 -2.138 1.00 . A A . 123 THR HG21 1 1
5 14811 1 1 123 THR HG22 H 0.145 -16.996 -3.812 1.00 . A A . 123 THR HG22 1 1
5 14812 1 1 123 THR HG23 H -1.555 -16.966 -3.346 1.00 . A A . 123 THR HG23 1 1
5 14813 1 1 123 THR N N 1.041 -13.535 -1.743 1.00 . A A . 123 THR N 1 1
5 14814 1 1 123 THR O O 1.798 -14.377 -4.489 1.00 . A A . 123 THR O 1 1
5 14815 1 1 123 THR OG1 O -1.372 -14.906 -1.685 1.00 . A A . 123 THR OG1 1 1
5 14816 1 1 124 ASP C C 3.302 -17.102 -5.423 1.00 . A A . 124 ASP C 1 1
5 14817 1 1 124 ASP CA C 3.896 -16.191 -4.358 1.00 . A A . 124 ASP CA 1 1
5 14818 1 1 124 ASP CB C 5.156 -16.812 -3.754 1.00 . A A . 124 ASP CB 1 1
5 14819 1 1 124 ASP CG C 5.933 -17.665 -4.732 1.00 . A A . 124 ASP CG 1 1
5 14820 1 1 124 ASP H H 2.992 -16.405 -2.462 1.00 . A A . 124 ASP H 1 1
5 14821 1 1 124 ASP HA H 4.159 -15.248 -4.818 1.00 . A A . 124 ASP HA 1 1
5 14822 1 1 124 ASP HB2 H 5.804 -16.022 -3.407 1.00 . A A . 124 ASP HB2 1 1
5 14823 1 1 124 ASP HB3 H 4.873 -17.430 -2.914 1.00 . A A . 124 ASP HB3 1 1
5 14824 1 1 124 ASP N N 2.925 -15.916 -3.306 1.00 . A A . 124 ASP N 1 1
5 14825 1 1 124 ASP O O 2.670 -18.113 -5.116 1.00 . A A . 124 ASP O 1 1
5 14826 1 1 124 ASP OD1 O 6.325 -17.165 -5.811 1.00 . A A . 124 ASP OD1 1 1
5 14827 1 1 124 ASP OD2 O 6.178 -18.843 -4.411 1.00 . A A . 124 ASP OD2 1 1
5 14828 1 1 125 ALA C C 3.569 -18.776 -8.082 1.00 . A A . 125 ALA C 1 1
5 14829 1 1 125 ALA CA C 2.916 -17.417 -7.810 1.00 . A A . 125 ALA CA 1 1
5 14830 1 1 125 ALA CB C 3.000 -16.542 -9.051 1.00 . A A . 125 ALA CB 1 1
5 14831 1 1 125 ALA H H 4.061 -15.924 -6.843 1.00 . A A . 125 ALA H 1 1
5 14832 1 1 125 ALA HA H 1.870 -17.573 -7.591 1.00 . A A . 125 ALA HA 1 1
5 14833 1 1 125 ALA HB1 H 4.040 -16.374 -9.302 1.00 . A A . 125 ALA HB1 1 1
5 14834 1 1 125 ALA HB2 H 2.522 -15.592 -8.857 1.00 . A A . 125 ALA HB2 1 1
5 14835 1 1 125 ALA HB3 H 2.506 -17.031 -9.875 1.00 . A A . 125 ALA HB3 1 1
5 14836 1 1 125 ALA N N 3.504 -16.719 -6.676 1.00 . A A . 125 ALA N 1 1
5 14837 1 1 125 ALA O O 2.929 -19.666 -8.646 1.00 . A A . 125 ALA O 1 1
5 14838 1 1 126 GLU C C 6.465 -20.608 -6.834 1.00 . A A . 126 GLU C 1 1
5 14839 1 1 126 GLU CA C 5.549 -20.193 -7.980 1.00 . A A . 126 GLU CA 1 1
5 14840 1 1 126 GLU CB C 6.374 -20.071 -9.263 1.00 . A A . 126 GLU CB 1 1
5 14841 1 1 126 GLU CD C 6.386 -19.895 -11.769 1.00 . A A . 126 GLU CD 1 1
5 14842 1 1 126 GLU CG C 5.550 -20.121 -10.532 1.00 . A A . 126 GLU CG 1 1
5 14843 1 1 126 GLU H H 5.287 -18.229 -7.194 1.00 . A A . 126 GLU H 1 1
5 14844 1 1 126 GLU HA H 4.809 -20.965 -8.121 1.00 . A A . 126 GLU HA 1 1
5 14845 1 1 126 GLU HB2 H 6.905 -19.134 -9.244 1.00 . A A . 126 GLU HB2 1 1
5 14846 1 1 126 GLU HB3 H 7.090 -20.879 -9.294 1.00 . A A . 126 GLU HB3 1 1
5 14847 1 1 126 GLU HG2 H 5.080 -21.090 -10.605 1.00 . A A . 126 GLU HG2 1 1
5 14848 1 1 126 GLU HG3 H 4.790 -19.354 -10.483 1.00 . A A . 126 GLU HG3 1 1
5 14849 1 1 126 GLU N N 4.833 -18.945 -7.695 1.00 . A A . 126 GLU N 1 1
5 14850 1 1 126 GLU O O 6.111 -21.462 -6.019 1.00 . A A . 126 GLU O 1 1
5 14851 1 1 126 GLU OE1 O 6.149 -18.897 -12.485 1.00 . A A . 126 GLU OE1 1 1
5 14852 1 1 126 GLU OE2 O 7.291 -20.710 -12.029 1.00 . A A . 126 GLU OE2 1 1
5 14853 1 1 127 LYS C C 9.528 -19.124 -5.499 1.00 . A A . 127 LYS C 1 1
5 14854 1 1 127 LYS CA C 8.643 -20.335 -5.776 1.00 . A A . 127 LYS CA 1 1
5 14855 1 1 127 LYS CB C 9.507 -21.510 -6.242 1.00 . A A . 127 LYS CB 1 1
5 14856 1 1 127 LYS CD C 11.308 -22.293 -7.826 1.00 . A A . 127 LYS CD 1 1
5 14857 1 1 127 LYS CE C 12.363 -22.343 -6.728 1.00 . A A . 127 LYS CE 1 1
5 14858 1 1 127 LYS CG C 10.247 -21.239 -7.543 1.00 . A A . 127 LYS CG 1 1
5 14859 1 1 127 LYS H H 7.856 -19.319 -7.451 1.00 . A A . 127 LYS H 1 1
5 14860 1 1 127 LYS HA H 8.124 -20.610 -4.871 1.00 . A A . 127 LYS HA 1 1
5 14861 1 1 127 LYS HB2 H 10.233 -21.732 -5.476 1.00 . A A . 127 LYS HB2 1 1
5 14862 1 1 127 LYS HB3 H 8.872 -22.373 -6.384 1.00 . A A . 127 LYS HB3 1 1
5 14863 1 1 127 LYS HD2 H 10.830 -23.258 -7.896 1.00 . A A . 127 LYS HD2 1 1
5 14864 1 1 127 LYS HD3 H 11.788 -22.059 -8.765 1.00 . A A . 127 LYS HD3 1 1
5 14865 1 1 127 LYS HE2 H 11.901 -22.689 -5.815 1.00 . A A . 127 LYS HE2 1 1
5 14866 1 1 127 LYS HE3 H 13.135 -23.038 -7.021 1.00 . A A . 127 LYS HE3 1 1
5 14867 1 1 127 LYS HG2 H 9.534 -21.236 -8.356 1.00 . A A . 127 LYS HG2 1 1
5 14868 1 1 127 LYS HG3 H 10.723 -20.272 -7.477 1.00 . A A . 127 LYS HG3 1 1
5 14869 1 1 127 LYS HZ1 H 13.680 -21.074 -5.714 1.00 . A A . 127 LYS HZ1 1 1
5 14870 1 1 127 LYS HZ2 H 12.252 -20.319 -6.208 1.00 . A A . 127 LYS HZ2 1 1
5 14871 1 1 127 LYS HZ3 H 13.455 -20.670 -7.341 1.00 . A A . 127 LYS HZ3 1 1
5 14872 1 1 127 LYS N N 7.647 -20.007 -6.789 1.00 . A A . 127 LYS N 1 1
5 14873 1 1 127 LYS NZ N 12.979 -21.010 -6.482 1.00 . A A . 127 LYS NZ 1 1
5 14874 1 1 127 LYS O O 10.735 -19.252 -5.280 1.00 . A A . 127 LYS O 1 1
5 14875 1 1 128 GLY C C 9.721 -16.063 -6.778 1.00 . A A . 128 GLY C 1 1
5 14876 1 1 128 GLY CA C 9.668 -16.724 -5.423 1.00 . A A . 128 GLY CA 1 1
5 14877 1 1 128 GLY H H 7.931 -17.927 -5.541 1.00 . A A . 128 GLY H 1 1
5 14878 1 1 128 GLY HA2 H 9.192 -16.057 -4.717 1.00 . A A . 128 GLY HA2 1 1
5 14879 1 1 128 GLY HA3 H 10.672 -16.937 -5.093 1.00 . A A . 128 GLY HA3 1 1
5 14880 1 1 128 GLY N N 8.917 -17.956 -5.496 1.00 . A A . 128 GLY N 1 1
5 14881 1 1 128 GLY O O 10.723 -15.448 -7.151 1.00 . A A . 128 GLY O 1 1
5 14882 1 1 129 LYS C C 7.185 -15.063 -9.091 1.00 . A A . 129 LYS C 1 1
5 14883 1 1 129 LYS CA C 8.540 -15.712 -8.878 1.00 . A A . 129 LYS CA 1 1
5 14884 1 1 129 LYS CB C 8.712 -16.841 -9.898 1.00 . A A . 129 LYS CB 1 1
5 14885 1 1 129 LYS CD C 10.055 -18.788 -10.732 1.00 . A A . 129 LYS CD 1 1
5 14886 1 1 129 LYS CE C 9.831 -18.414 -12.190 1.00 . A A . 129 LYS CE 1 1
5 14887 1 1 129 LYS CG C 10.047 -17.566 -9.827 1.00 . A A . 129 LYS CG 1 1
5 14888 1 1 129 LYS H H 7.854 -16.674 -7.130 1.00 . A A . 129 LYS H 1 1
5 14889 1 1 129 LYS HA H 9.317 -14.975 -9.022 1.00 . A A . 129 LYS HA 1 1
5 14890 1 1 129 LYS HB2 H 7.929 -17.564 -9.742 1.00 . A A . 129 LYS HB2 1 1
5 14891 1 1 129 LYS HB3 H 8.607 -16.424 -10.888 1.00 . A A . 129 LYS HB3 1 1
5 14892 1 1 129 LYS HD2 H 11.011 -19.282 -10.644 1.00 . A A . 129 LYS HD2 1 1
5 14893 1 1 129 LYS HD3 H 9.272 -19.460 -10.417 1.00 . A A . 129 LYS HD3 1 1
5 14894 1 1 129 LYS HE2 H 8.961 -17.777 -12.257 1.00 . A A . 129 LYS HE2 1 1
5 14895 1 1 129 LYS HE3 H 10.696 -17.876 -12.548 1.00 . A A . 129 LYS HE3 1 1
5 14896 1 1 129 LYS HG2 H 10.829 -16.892 -10.141 1.00 . A A . 129 LYS HG2 1 1
5 14897 1 1 129 LYS HG3 H 10.224 -17.879 -8.809 1.00 . A A . 129 LYS HG3 1 1
5 14898 1 1 129 LYS HZ1 H 8.776 -20.136 -12.714 1.00 . A A . 129 LYS HZ1 1 1
5 14899 1 1 129 LYS HZ2 H 10.441 -20.241 -12.998 1.00 . A A . 129 LYS HZ2 1 1
5 14900 1 1 129 LYS HZ3 H 9.464 -19.324 -14.032 1.00 . A A . 129 LYS HZ3 1 1
5 14901 1 1 129 LYS N N 8.635 -16.219 -7.521 1.00 . A A . 129 LYS N 1 1
5 14902 1 1 129 LYS NZ N 9.614 -19.611 -13.043 1.00 . A A . 129 LYS NZ 1 1
5 14903 1 1 129 LYS O O 6.230 -15.723 -9.506 1.00 . A A . 129 LYS O 1 1
5 14904 1 1 130 GLY C C 5.046 -13.074 -7.692 1.00 . A A . 130 GLY C 1 1
5 14905 1 1 130 GLY CA C 5.855 -13.073 -8.963 1.00 . A A . 130 GLY CA 1 1
5 14906 1 1 130 GLY H H 7.899 -13.306 -8.472 1.00 . A A . 130 GLY H 1 1
5 14907 1 1 130 GLY HA2 H 6.068 -12.051 -9.245 1.00 . A A . 130 GLY HA2 1 1
5 14908 1 1 130 GLY HA3 H 5.281 -13.543 -9.745 1.00 . A A . 130 GLY HA3 1 1
5 14909 1 1 130 GLY N N 7.102 -13.782 -8.801 1.00 . A A . 130 GLY N 1 1
5 14910 1 1 130 GLY O O 4.060 -13.800 -7.573 1.00 . A A . 130 GLY O 1 1
5 14911 1 1 131 LEU C C 3.499 -11.311 -5.720 1.00 . A A . 131 LEU C 1 1
5 14912 1 1 131 LEU CA C 4.747 -12.146 -5.484 1.00 . A A . 131 LEU CA 1 1
5 14913 1 1 131 LEU CB C 5.620 -11.494 -4.404 1.00 . A A . 131 LEU CB 1 1
5 14914 1 1 131 LEU CD1 C 5.644 -13.333 -2.694 1.00 . A A . 131 LEU CD1 1 1
5 14915 1 1 131 LEU CD2 C 7.396 -13.293 -4.479 1.00 . A A . 131 LEU CD2 1 1
5 14916 1 1 131 LEU CG C 6.502 -12.445 -3.580 1.00 . A A . 131 LEU CG 1 1
5 14917 1 1 131 LEU H H 6.305 -11.770 -6.864 1.00 . A A . 131 LEU H 1 1
5 14918 1 1 131 LEU HA H 4.455 -13.133 -5.160 1.00 . A A . 131 LEU HA 1 1
5 14919 1 1 131 LEU HB2 H 6.263 -10.770 -4.883 1.00 . A A . 131 LEU HB2 1 1
5 14920 1 1 131 LEU HB3 H 4.967 -10.968 -3.721 1.00 . A A . 131 LEU HB3 1 1
5 14921 1 1 131 LEU HD11 H 6.282 -13.994 -2.124 1.00 . A A . 131 LEU HD11 1 1
5 14922 1 1 131 LEU HD12 H 4.977 -13.919 -3.309 1.00 . A A . 131 LEU HD12 1 1
5 14923 1 1 131 LEU HD13 H 5.068 -12.720 -2.020 1.00 . A A . 131 LEU HD13 1 1
5 14924 1 1 131 LEU HD21 H 6.782 -13.889 -5.137 1.00 . A A . 131 LEU HD21 1 1
5 14925 1 1 131 LEU HD22 H 8.006 -13.943 -3.869 1.00 . A A . 131 LEU HD22 1 1
5 14926 1 1 131 LEU HD23 H 8.034 -12.649 -5.066 1.00 . A A . 131 LEU HD23 1 1
5 14927 1 1 131 LEU HG H 7.140 -11.854 -2.937 1.00 . A A . 131 LEU HG 1 1
5 14928 1 1 131 LEU N N 5.480 -12.282 -6.728 1.00 . A A . 131 LEU N 1 1
5 14929 1 1 131 LEU O O 3.584 -10.146 -6.094 1.00 . A A . 131 LEU O 1 1
5 14930 1 1 132 ILE C C 0.413 -10.991 -4.355 1.00 . A A . 132 ILE C 1 1
5 14931 1 1 132 ILE CA C 1.088 -11.220 -5.696 1.00 . A A . 132 ILE CA 1 1
5 14932 1 1 132 ILE CB C 0.151 -12.015 -6.633 1.00 . A A . 132 ILE CB 1 1
5 14933 1 1 132 ILE CD1 C 0.017 -13.010 -8.985 1.00 . A A . 132 ILE CD1 1 1
5 14934 1 1 132 ILE CG1 C 0.813 -12.172 -8.010 1.00 . A A . 132 ILE CG1 1 1
5 14935 1 1 132 ILE CG2 C -1.206 -11.325 -6.755 1.00 . A A . 132 ILE CG2 1 1
5 14936 1 1 132 ILE H H 2.338 -12.847 -5.203 1.00 . A A . 132 ILE H 1 1
5 14937 1 1 132 ILE HA H 1.297 -10.264 -6.155 1.00 . A A . 132 ILE HA 1 1
5 14938 1 1 132 ILE HB H -0.006 -12.993 -6.204 1.00 . A A . 132 ILE HB 1 1
5 14939 1 1 132 ILE HD11 H -0.946 -12.554 -9.149 1.00 . A A . 132 ILE HD11 1 1
5 14940 1 1 132 ILE HD12 H -0.115 -14.002 -8.581 1.00 . A A . 132 ILE HD12 1 1
5 14941 1 1 132 ILE HD13 H 0.552 -13.071 -9.923 1.00 . A A . 132 ILE HD13 1 1
5 14942 1 1 132 ILE HG12 H 0.949 -11.196 -8.450 1.00 . A A . 132 ILE HG12 1 1
5 14943 1 1 132 ILE HG13 H 1.778 -12.640 -7.883 1.00 . A A . 132 ILE HG13 1 1
5 14944 1 1 132 ILE HG21 H -1.853 -11.910 -7.393 1.00 . A A . 132 ILE HG21 1 1
5 14945 1 1 132 ILE HG22 H -1.074 -10.342 -7.180 1.00 . A A . 132 ILE HG22 1 1
5 14946 1 1 132 ILE HG23 H -1.653 -11.236 -5.775 1.00 . A A . 132 ILE HG23 1 1
5 14947 1 1 132 ILE N N 2.346 -11.908 -5.503 1.00 . A A . 132 ILE N 1 1
5 14948 1 1 132 ILE O O -0.111 -11.920 -3.740 1.00 . A A . 132 ILE O 1 1
5 14949 1 1 133 LEU C C -1.517 -8.876 -2.755 1.00 . A A . 133 LEU C 1 1
5 14950 1 1 133 LEU CA C -0.115 -9.439 -2.590 1.00 . A A . 133 LEU CA 1 1
5 14951 1 1 133 LEU CB C 0.791 -8.472 -1.811 1.00 . A A . 133 LEU CB 1 1
5 14952 1 1 133 LEU CD1 C -0.177 -6.218 -1.297 1.00 . A A . 133 LEU CD1 1 1
5 14953 1 1 133 LEU CD2 C 2.127 -6.399 -2.259 1.00 . A A . 133 LEU CD2 1 1
5 14954 1 1 133 LEU CG C 0.733 -7.004 -2.233 1.00 . A A . 133 LEU CG 1 1
5 14955 1 1 133 LEU H H 0.860 -9.047 -4.425 1.00 . A A . 133 LEU H 1 1
5 14956 1 1 133 LEU HA H -0.188 -10.364 -2.039 1.00 . A A . 133 LEU HA 1 1
5 14957 1 1 133 LEU HB2 H 0.522 -8.530 -0.767 1.00 . A A . 133 LEU HB2 1 1
5 14958 1 1 133 LEU HB3 H 1.811 -8.810 -1.917 1.00 . A A . 133 LEU HB3 1 1
5 14959 1 1 133 LEU HD11 H 0.197 -6.289 -0.287 1.00 . A A . 133 LEU HD11 1 1
5 14960 1 1 133 LEU HD12 H -1.176 -6.627 -1.339 1.00 . A A . 133 LEU HD12 1 1
5 14961 1 1 133 LEU HD13 H -0.199 -5.182 -1.601 1.00 . A A . 133 LEU HD13 1 1
5 14962 1 1 133 LEU HD21 H 2.762 -6.984 -2.907 1.00 . A A . 133 LEU HD21 1 1
5 14963 1 1 133 LEU HD22 H 2.537 -6.397 -1.261 1.00 . A A . 133 LEU HD22 1 1
5 14964 1 1 133 LEU HD23 H 2.075 -5.385 -2.627 1.00 . A A . 133 LEU HD23 1 1
5 14965 1 1 133 LEU HG H 0.319 -6.942 -3.226 1.00 . A A . 133 LEU HG 1 1
5 14966 1 1 133 LEU N N 0.453 -9.757 -3.885 1.00 . A A . 133 LEU N 1 1
5 14967 1 1 133 LEU O O -1.800 -8.125 -3.690 1.00 . A A . 133 LEU O 1 1
5 14968 1 1 134 HIS C C -3.946 -7.779 -0.773 1.00 . A A . 134 HIS C 1 1
5 14969 1 1 134 HIS CA C -3.771 -8.815 -1.867 1.00 . A A . 134 HIS CA 1 1
5 14970 1 1 134 HIS CB C -4.727 -9.994 -1.660 1.00 . A A . 134 HIS CB 1 1
5 14971 1 1 134 HIS CD2 C -3.756 -12.067 -2.892 1.00 . A A . 134 HIS CD2 1 1
5 14972 1 1 134 HIS CE1 C -5.161 -12.135 -4.565 1.00 . A A . 134 HIS CE1 1 1
5 14973 1 1 134 HIS CG C -4.629 -11.043 -2.729 1.00 . A A . 134 HIS CG 1 1
5 14974 1 1 134 HIS H H -2.095 -9.871 -1.131 1.00 . A A . 134 HIS H 1 1
5 14975 1 1 134 HIS HA H -3.966 -8.357 -2.826 1.00 . A A . 134 HIS HA 1 1
5 14976 1 1 134 HIS HB2 H -4.507 -10.462 -0.714 1.00 . A A . 134 HIS HB2 1 1
5 14977 1 1 134 HIS HB3 H -5.742 -9.625 -1.647 1.00 . A A . 134 HIS HB3 1 1
5 14978 1 1 134 HIS HD1 H -6.260 -10.524 -3.953 1.00 . A A . 134 HIS HD1 1 1
5 14979 1 1 134 HIS HD2 H -2.935 -12.318 -2.235 1.00 . A A . 134 HIS HD2 1 1
5 14980 1 1 134 HIS HE1 H -5.661 -12.428 -5.475 1.00 . A A . 134 HIS HE1 1 1
5 14981 1 1 134 HIS HE2 H -3.828 -13.649 -4.263 1.00 . A A . 134 HIS HE2 1 1
5 14982 1 1 134 HIS N N -2.393 -9.272 -1.853 1.00 . A A . 134 HIS N 1 1
5 14983 1 1 134 HIS ND1 N -5.495 -11.116 -3.795 1.00 . A A . 134 HIS ND1 1 1
5 14984 1 1 134 HIS NE2 N -4.108 -12.730 -4.042 1.00 . A A . 134 HIS NE2 1 1
5 14985 1 1 134 HIS O O -3.708 -8.069 0.395 1.00 . A A . 134 HIS O 1 1
5 14986 1 1 135 TYR C C -5.717 -4.787 -0.179 1.00 . A A . 135 TYR C 1 1
5 14987 1 1 135 TYR CA C -4.339 -5.443 -0.240 1.00 . A A . 135 TYR CA 1 1
5 14988 1 1 135 TYR CB C -3.281 -4.427 -0.694 1.00 . A A . 135 TYR CB 1 1
5 14989 1 1 135 TYR CD1 C -3.666 -2.000 -0.126 1.00 . A A . 135 TYR CD1 1 1
5 14990 1 1 135 TYR CD2 C -2.422 -3.326 1.408 1.00 . A A . 135 TYR CD2 1 1
5 14991 1 1 135 TYR CE1 C -3.517 -0.902 0.696 1.00 . A A . 135 TYR CE1 1 1
5 14992 1 1 135 TYR CE2 C -2.267 -2.235 2.238 1.00 . A A . 135 TYR CE2 1 1
5 14993 1 1 135 TYR CG C -3.123 -3.229 0.214 1.00 . A A . 135 TYR CG 1 1
5 14994 1 1 135 TYR CZ C -2.818 -1.024 1.877 1.00 . A A . 135 TYR CZ 1 1
5 14995 1 1 135 TYR H H -4.648 -6.440 -2.079 1.00 . A A . 135 TYR H 1 1
5 14996 1 1 135 TYR HA H -4.079 -5.808 0.741 1.00 . A A . 135 TYR HA 1 1
5 14997 1 1 135 TYR HB2 H -2.324 -4.923 -0.751 1.00 . A A . 135 TYR HB2 1 1
5 14998 1 1 135 TYR HB3 H -3.546 -4.063 -1.677 1.00 . A A . 135 TYR HB3 1 1
5 14999 1 1 135 TYR HD1 H -4.214 -1.908 -1.052 1.00 . A A . 135 TYR HD1 1 1
5 15000 1 1 135 TYR HD2 H -1.989 -4.275 1.686 1.00 . A A . 135 TYR HD2 1 1
5 15001 1 1 135 TYR HE1 H -3.949 0.047 0.414 1.00 . A A . 135 TYR HE1 1 1
5 15002 1 1 135 TYR HE2 H -1.720 -2.330 3.163 1.00 . A A . 135 TYR HE2 1 1
5 15003 1 1 135 TYR HH H -3.503 0.539 2.766 1.00 . A A . 135 TYR HH 1 1
5 15004 1 1 135 TYR N N -4.339 -6.573 -1.156 1.00 . A A . 135 TYR N 1 1
5 15005 1 1 135 TYR O O -6.332 -4.510 -1.212 1.00 . A A . 135 TYR O 1 1
5 15006 1 1 135 TYR OH O -2.667 0.068 2.699 1.00 . A A . 135 TYR OH 1 1
5 15007 1 1 136 TYR C C -7.296 -2.620 2.085 1.00 . A A . 136 TYR C 1 1
5 15008 1 1 136 TYR CA C -7.475 -3.870 1.225 1.00 . A A . 136 TYR CA 1 1
5 15009 1 1 136 TYR CB C -8.475 -4.832 1.867 1.00 . A A . 136 TYR CB 1 1
5 15010 1 1 136 TYR CD1 C -10.564 -3.838 0.867 1.00 . A A . 136 TYR CD1 1 1
5 15011 1 1 136 TYR CD2 C -10.498 -4.176 3.224 1.00 . A A . 136 TYR CD2 1 1
5 15012 1 1 136 TYR CE1 C -11.841 -3.324 0.972 1.00 . A A . 136 TYR CE1 1 1
5 15013 1 1 136 TYR CE2 C -11.774 -3.662 3.338 1.00 . A A . 136 TYR CE2 1 1
5 15014 1 1 136 TYR CG C -9.873 -4.272 1.988 1.00 . A A . 136 TYR CG 1 1
5 15015 1 1 136 TYR CZ C -12.441 -3.237 2.210 1.00 . A A . 136 TYR CZ 1 1
5 15016 1 1 136 TYR H H -5.680 -4.818 1.823 1.00 . A A . 136 TYR H 1 1
5 15017 1 1 136 TYR HA H -7.845 -3.574 0.254 1.00 . A A . 136 TYR HA 1 1
5 15018 1 1 136 TYR HB2 H -8.531 -5.730 1.270 1.00 . A A . 136 TYR HB2 1 1
5 15019 1 1 136 TYR HB3 H -8.132 -5.086 2.858 1.00 . A A . 136 TYR HB3 1 1
5 15020 1 1 136 TYR HD1 H -10.091 -3.908 -0.101 1.00 . A A . 136 TYR HD1 1 1
5 15021 1 1 136 TYR HD2 H -9.972 -4.511 4.106 1.00 . A A . 136 TYR HD2 1 1
5 15022 1 1 136 TYR HE1 H -12.364 -2.992 0.088 1.00 . A A . 136 TYR HE1 1 1
5 15023 1 1 136 TYR HE2 H -12.244 -3.594 4.309 1.00 . A A . 136 TYR HE2 1 1
5 15024 1 1 136 TYR HH H -14.252 -3.043 1.585 1.00 . A A . 136 TYR HH 1 1
5 15025 1 1 136 TYR N N -6.197 -4.536 1.032 1.00 . A A . 136 TYR N 1 1
5 15026 1 1 136 TYR O O -6.484 -2.609 3.006 1.00 . A A . 136 TYR O 1 1
5 15027 1 1 136 TYR OH O -13.712 -2.720 2.319 1.00 . A A . 136 TYR OH 1 1
5 15028 1 1 137 SER C C -9.195 0.535 2.210 1.00 . A A . 137 SER C 1 1
5 15029 1 1 137 SER CA C -7.943 -0.301 2.466 1.00 . A A . 137 SER CA 1 1
5 15030 1 1 137 SER CB C -6.686 0.465 2.027 1.00 . A A . 137 SER CB 1 1
5 15031 1 1 137 SER H H -8.682 -1.647 1.023 1.00 . A A . 137 SER H 1 1
5 15032 1 1 137 SER HA H -7.875 -0.517 3.522 1.00 . A A . 137 SER HA 1 1
5 15033 1 1 137 SER HB2 H -5.812 -0.114 2.280 1.00 . A A . 137 SER HB2 1 1
5 15034 1 1 137 SER HB3 H -6.719 0.616 0.958 1.00 . A A . 137 SER HB3 1 1
5 15035 1 1 137 SER HG H -5.665 1.970 2.759 1.00 . A A . 137 SER HG 1 1
5 15036 1 1 137 SER N N -8.037 -1.567 1.755 1.00 . A A . 137 SER N 1 1
5 15037 1 1 137 SER O O -10.002 0.181 1.344 1.00 . A A . 137 SER O 1 1
5 15038 1 1 137 SER OG O -6.592 1.729 2.664 1.00 . A A . 137 SER OG 1 1
5 15039 1 1 138 GLU C C -10.593 3.072 1.400 1.00 . A A . 138 GLU C 1 1
5 15040 1 1 138 GLU CA C -10.527 2.490 2.808 1.00 . A A . 138 GLU CA 1 1
5 15041 1 1 138 GLU CB C -10.498 3.651 3.815 1.00 . A A . 138 GLU CB 1 1
5 15042 1 1 138 GLU CD C -8.685 3.204 5.517 1.00 . A A . 138 GLU CD 1 1
5 15043 1 1 138 GLU CG C -10.175 3.250 5.248 1.00 . A A . 138 GLU CG 1 1
5 15044 1 1 138 GLU H H -8.667 1.855 3.623 1.00 . A A . 138 GLU H 1 1
5 15045 1 1 138 GLU HA H -11.408 1.891 2.982 1.00 . A A . 138 GLU HA 1 1
5 15046 1 1 138 GLU HB2 H -9.753 4.363 3.496 1.00 . A A . 138 GLU HB2 1 1
5 15047 1 1 138 GLU HB3 H -11.464 4.134 3.812 1.00 . A A . 138 GLU HB3 1 1
5 15048 1 1 138 GLU HG2 H -10.624 3.966 5.920 1.00 . A A . 138 GLU HG2 1 1
5 15049 1 1 138 GLU HG3 H -10.592 2.271 5.436 1.00 . A A . 138 GLU HG3 1 1
5 15050 1 1 138 GLU N N -9.357 1.626 2.952 1.00 . A A . 138 GLU N 1 1
5 15051 1 1 138 GLU O O -11.607 2.955 0.709 1.00 . A A . 138 GLU O 1 1
5 15052 1 1 138 GLU OE1 O -8.131 4.220 5.980 1.00 . A A . 138 GLU OE1 1 1
5 15053 1 1 138 GLU OE2 O -8.066 2.149 5.274 1.00 . A A . 138 GLU OE2 1 1
5 15054 1 1 139 ARG C C -8.364 3.908 -1.198 1.00 . A A . 139 ARG C 1 1
5 15055 1 1 139 ARG CA C -9.460 4.420 -0.271 1.00 . A A . 139 ARG CA 1 1
5 15056 1 1 139 ARG CB C -9.263 5.919 0.011 1.00 . A A . 139 ARG CB 1 1
5 15057 1 1 139 ARG CD C -7.671 5.840 1.989 1.00 . A A . 139 ARG CD 1 1
5 15058 1 1 139 ARG CG C -7.884 6.303 0.556 1.00 . A A . 139 ARG CG 1 1
5 15059 1 1 139 ARG CZ C -5.679 5.719 3.454 1.00 . A A . 139 ARG CZ 1 1
5 15060 1 1 139 ARG H H -8.666 3.562 1.488 1.00 . A A . 139 ARG H 1 1
5 15061 1 1 139 ARG HA H -10.415 4.283 -0.760 1.00 . A A . 139 ARG HA 1 1
5 15062 1 1 139 ARG HB2 H -9.418 6.465 -0.906 1.00 . A A . 139 ARG HB2 1 1
5 15063 1 1 139 ARG HB3 H -10.003 6.232 0.732 1.00 . A A . 139 ARG HB3 1 1
5 15064 1 1 139 ARG HD2 H -8.499 6.180 2.592 1.00 . A A . 139 ARG HD2 1 1
5 15065 1 1 139 ARG HD3 H -7.636 4.761 2.004 1.00 . A A . 139 ARG HD3 1 1
5 15066 1 1 139 ARG HE H -6.140 7.253 2.252 1.00 . A A . 139 ARG HE 1 1
5 15067 1 1 139 ARG HG2 H -7.130 5.851 -0.068 1.00 . A A . 139 ARG HG2 1 1
5 15068 1 1 139 ARG HG3 H -7.786 7.377 0.516 1.00 . A A . 139 ARG HG3 1 1
5 15069 1 1 139 ARG HH11 H -6.848 4.065 3.516 1.00 . A A . 139 ARG HH11 1 1
5 15070 1 1 139 ARG HH12 H -5.459 4.022 4.542 1.00 . A A . 139 ARG HH12 1 1
5 15071 1 1 139 ARG HH21 H -4.312 7.209 3.621 1.00 . A A . 139 ARG HH21 1 1
5 15072 1 1 139 ARG HH22 H -4.034 5.828 4.635 1.00 . A A . 139 ARG HH22 1 1
5 15073 1 1 139 ARG N N -9.489 3.662 0.971 1.00 . A A . 139 ARG N 1 1
5 15074 1 1 139 ARG NE N -6.426 6.363 2.552 1.00 . A A . 139 ARG NE 1 1
5 15075 1 1 139 ARG NH1 N -6.024 4.507 3.871 1.00 . A A . 139 ARG NH1 1 1
5 15076 1 1 139 ARG NH2 N -4.584 6.294 3.937 1.00 . A A . 139 ARG NH2 1 1
5 15077 1 1 139 ARG O O -7.556 3.064 -0.813 1.00 . A A . 139 ARG O 1 1
5 15078 1 1 140 GLU C C -6.311 5.056 -3.626 1.00 . A A . 140 GLU C 1 1
5 15079 1 1 140 GLU CA C -7.398 4.001 -3.433 1.00 . A A . 140 GLU CA 1 1
5 15080 1 1 140 GLU CB C -8.125 3.736 -4.761 1.00 . A A . 140 GLU CB 1 1
5 15081 1 1 140 GLU CD C -10.118 5.311 -4.636 1.00 . A A . 140 GLU CD 1 1
5 15082 1 1 140 GLU CG C -8.830 4.952 -5.354 1.00 . A A . 140 GLU CG 1 1
5 15083 1 1 140 GLU H H -8.994 5.138 -2.644 1.00 . A A . 140 GLU H 1 1
5 15084 1 1 140 GLU HA H -6.938 3.084 -3.095 1.00 . A A . 140 GLU HA 1 1
5 15085 1 1 140 GLU HB2 H -7.408 3.381 -5.484 1.00 . A A . 140 GLU HB2 1 1
5 15086 1 1 140 GLU HB3 H -8.866 2.967 -4.601 1.00 . A A . 140 GLU HB3 1 1
5 15087 1 1 140 GLU HG2 H -8.162 5.799 -5.301 1.00 . A A . 140 GLU HG2 1 1
5 15088 1 1 140 GLU HG3 H -9.060 4.745 -6.388 1.00 . A A . 140 GLU HG3 1 1
5 15089 1 1 140 GLU N N -8.347 4.426 -2.416 1.00 . A A . 140 GLU N 1 1
5 15090 1 1 140 GLU O O -6.110 5.913 -2.765 1.00 . A A . 140 GLU O 1 1
5 15091 1 1 140 GLU OE1 O -10.064 6.086 -3.660 1.00 . A A . 140 GLU OE1 1 1
5 15092 1 1 140 GLU OE2 O -11.192 4.832 -5.053 1.00 . A A . 140 GLU OE2 1 1
5 15093 1 1 141 GLY C C -3.282 5.784 -4.369 1.00 . A A . 141 GLY C 1 1
5 15094 1 1 141 GLY CA C -4.608 5.985 -5.071 1.00 . A A . 141 GLY CA 1 1
5 15095 1 1 141 GLY H H -5.716 4.204 -5.334 1.00 . A A . 141 GLY H 1 1
5 15096 1 1 141 GLY HA2 H -4.441 5.967 -6.138 1.00 . A A . 141 GLY HA2 1 1
5 15097 1 1 141 GLY HA3 H -5.004 6.954 -4.797 1.00 . A A . 141 GLY HA3 1 1
5 15098 1 1 141 GLY N N -5.588 4.968 -4.736 1.00 . A A . 141 GLY N 1 1
5 15099 1 1 141 GLY O O -2.241 5.692 -5.014 1.00 . A A . 141 GLY O 1 1
5 15100 1 1 142 LEU C C -1.439 4.197 -2.386 1.00 . A A . 142 LEU C 1 1
5 15101 1 1 142 LEU CA C -2.109 5.565 -2.235 1.00 . A A . 142 LEU CA 1 1
5 15102 1 1 142 LEU CB C -2.417 5.834 -0.751 1.00 . A A . 142 LEU CB 1 1
5 15103 1 1 142 LEU CD1 C -1.876 8.285 -1.014 1.00 . A A . 142 LEU CD1 1 1
5 15104 1 1 142 LEU CD2 C -4.258 7.564 -0.775 1.00 . A A . 142 LEU CD2 1 1
5 15105 1 1 142 LEU CG C -2.819 7.274 -0.381 1.00 . A A . 142 LEU CG 1 1
5 15106 1 1 142 LEU H H -4.201 5.654 -2.599 1.00 . A A . 142 LEU H 1 1
5 15107 1 1 142 LEU HA H -1.422 6.320 -2.586 1.00 . A A . 142 LEU HA 1 1
5 15108 1 1 142 LEU HB2 H -3.222 5.178 -0.454 1.00 . A A . 142 LEU HB2 1 1
5 15109 1 1 142 LEU HB3 H -1.541 5.574 -0.176 1.00 . A A . 142 LEU HB3 1 1
5 15110 1 1 142 LEU HD11 H -2.138 9.278 -0.679 1.00 . A A . 142 LEU HD11 1 1
5 15111 1 1 142 LEU HD12 H -1.963 8.235 -2.088 1.00 . A A . 142 LEU HD12 1 1
5 15112 1 1 142 LEU HD13 H -0.860 8.064 -0.722 1.00 . A A . 142 LEU HD13 1 1
5 15113 1 1 142 LEU HD21 H -4.503 8.584 -0.517 1.00 . A A . 142 LEU HD21 1 1
5 15114 1 1 142 LEU HD22 H -4.918 6.891 -0.249 1.00 . A A . 142 LEU HD22 1 1
5 15115 1 1 142 LEU HD23 H -4.376 7.424 -1.840 1.00 . A A . 142 LEU HD23 1 1
5 15116 1 1 142 LEU HG H -2.743 7.388 0.691 1.00 . A A . 142 LEU HG 1 1
5 15117 1 1 142 LEU N N -3.323 5.668 -3.046 1.00 . A A . 142 LEU N 1 1
5 15118 1 1 142 LEU O O -0.618 3.800 -1.560 1.00 . A A . 142 LEU O 1 1
5 15119 1 1 143 GLN C C 0.151 2.420 -4.470 1.00 . A A . 143 GLN C 1 1
5 15120 1 1 143 GLN CA C -1.174 2.203 -3.749 1.00 . A A . 143 GLN CA 1 1
5 15121 1 1 143 GLN CB C -2.112 1.344 -4.600 1.00 . A A . 143 GLN CB 1 1
5 15122 1 1 143 GLN CD C -4.033 1.527 -2.939 1.00 . A A . 143 GLN CD 1 1
5 15123 1 1 143 GLN CG C -3.189 0.614 -3.801 1.00 . A A . 143 GLN CG 1 1
5 15124 1 1 143 GLN H H -2.492 3.827 -4.034 1.00 . A A . 143 GLN H 1 1
5 15125 1 1 143 GLN HA H -0.982 1.695 -2.814 1.00 . A A . 143 GLN HA 1 1
5 15126 1 1 143 GLN HB2 H -2.604 1.980 -5.321 1.00 . A A . 143 GLN HB2 1 1
5 15127 1 1 143 GLN HB3 H -1.526 0.608 -5.126 1.00 . A A . 143 GLN HB3 1 1
5 15128 1 1 143 GLN HE21 H -2.819 1.231 -1.401 1.00 . A A . 143 GLN HE21 1 1
5 15129 1 1 143 GLN HE22 H -4.158 2.291 -1.111 1.00 . A A . 143 GLN HE22 1 1
5 15130 1 1 143 GLN HG2 H -3.841 0.107 -4.488 1.00 . A A . 143 GLN HG2 1 1
5 15131 1 1 143 GLN HG3 H -2.710 -0.112 -3.161 1.00 . A A . 143 GLN HG3 1 1
5 15132 1 1 143 GLN N N -1.793 3.482 -3.442 1.00 . A A . 143 GLN N 1 1
5 15133 1 1 143 GLN NE2 N -3.631 1.700 -1.692 1.00 . A A . 143 GLN NE2 1 1
5 15134 1 1 143 GLN O O 1.093 1.647 -4.303 1.00 . A A . 143 GLN O 1 1
5 15135 1 1 143 GLN OE1 O -5.047 2.058 -3.386 1.00 . A A . 143 GLN OE1 1 1
5 15136 1 1 144 ASP C C 2.551 4.199 -4.957 1.00 . A A . 144 ASP C 1 1
5 15137 1 1 144 ASP CA C 1.447 3.872 -5.957 1.00 . A A . 144 ASP CA 1 1
5 15138 1 1 144 ASP CB C 1.199 5.077 -6.871 1.00 . A A . 144 ASP CB 1 1
5 15139 1 1 144 ASP CG C 0.313 4.745 -8.056 1.00 . A A . 144 ASP CG 1 1
5 15140 1 1 144 ASP H H -0.588 4.040 -5.388 1.00 . A A . 144 ASP H 1 1
5 15141 1 1 144 ASP HA H 1.758 3.033 -6.560 1.00 . A A . 144 ASP HA 1 1
5 15142 1 1 144 ASP HB2 H 0.721 5.859 -6.301 1.00 . A A . 144 ASP HB2 1 1
5 15143 1 1 144 ASP HB3 H 2.146 5.438 -7.242 1.00 . A A . 144 ASP HB3 1 1
5 15144 1 1 144 ASP N N 0.217 3.493 -5.258 1.00 . A A . 144 ASP N 1 1
5 15145 1 1 144 ASP O O 3.738 4.104 -5.273 1.00 . A A . 144 ASP O 1 1
5 15146 1 1 144 ASP OD1 O 0.837 4.628 -9.187 1.00 . A A . 144 ASP OD1 1 1
5 15147 1 1 144 ASP OD2 O -0.909 4.588 -7.864 1.00 . A A . 144 ASP OD2 1 1
5 15148 1 1 145 ILE C C 3.926 3.601 -2.380 1.00 . A A . 145 ILE C 1 1
5 15149 1 1 145 ILE CA C 3.086 4.845 -2.660 1.00 . A A . 145 ILE CA 1 1
5 15150 1 1 145 ILE CB C 2.344 5.255 -1.361 1.00 . A A . 145 ILE CB 1 1
5 15151 1 1 145 ILE CD1 C 2.197 7.720 -2.048 1.00 . A A . 145 ILE CD1 1 1
5 15152 1 1 145 ILE CG1 C 1.450 6.481 -1.603 1.00 . A A . 145 ILE CG1 1 1
5 15153 1 1 145 ILE CG2 C 3.331 5.526 -0.229 1.00 . A A . 145 ILE CG2 1 1
5 15154 1 1 145 ILE H H 1.189 4.700 -3.591 1.00 . A A . 145 ILE H 1 1
5 15155 1 1 145 ILE HA H 3.737 5.653 -2.960 1.00 . A A . 145 ILE HA 1 1
5 15156 1 1 145 ILE HB H 1.720 4.427 -1.059 1.00 . A A . 145 ILE HB 1 1
5 15157 1 1 145 ILE HD11 H 1.492 8.513 -2.246 1.00 . A A . 145 ILE HD11 1 1
5 15158 1 1 145 ILE HD12 H 2.755 7.502 -2.947 1.00 . A A . 145 ILE HD12 1 1
5 15159 1 1 145 ILE HD13 H 2.876 8.032 -1.269 1.00 . A A . 145 ILE HD13 1 1
5 15160 1 1 145 ILE HG12 H 0.725 6.245 -2.367 1.00 . A A . 145 ILE HG12 1 1
5 15161 1 1 145 ILE HG13 H 0.930 6.720 -0.687 1.00 . A A . 145 ILE HG13 1 1
5 15162 1 1 145 ILE HG21 H 4.006 6.319 -0.518 1.00 . A A . 145 ILE HG21 1 1
5 15163 1 1 145 ILE HG22 H 3.898 4.630 -0.025 1.00 . A A . 145 ILE HG22 1 1
5 15164 1 1 145 ILE HG23 H 2.789 5.821 0.659 1.00 . A A . 145 ILE HG23 1 1
5 15165 1 1 145 ILE N N 2.147 4.585 -3.749 1.00 . A A . 145 ILE N 1 1
5 15166 1 1 145 ILE O O 5.145 3.679 -2.216 1.00 . A A . 145 ILE O 1 1
5 15167 1 1 146 VAL C C 4.953 0.880 -3.168 1.00 . A A . 146 VAL C 1 1
5 15168 1 1 146 VAL CA C 3.923 1.177 -2.088 1.00 . A A . 146 VAL CA 1 1
5 15169 1 1 146 VAL CB C 2.903 0.016 -2.022 1.00 . A A . 146 VAL CB 1 1
5 15170 1 1 146 VAL CG1 C 3.595 -1.306 -1.706 1.00 . A A . 146 VAL CG1 1 1
5 15171 1 1 146 VAL CG2 C 1.814 0.312 -1.000 1.00 . A A . 146 VAL CG2 1 1
5 15172 1 1 146 VAL H H 2.299 2.451 -2.546 1.00 . A A . 146 VAL H 1 1
5 15173 1 1 146 VAL HA H 4.423 1.253 -1.132 1.00 . A A . 146 VAL HA 1 1
5 15174 1 1 146 VAL HB H 2.437 -0.076 -2.992 1.00 . A A . 146 VAL HB 1 1
5 15175 1 1 146 VAL HG11 H 4.318 -1.529 -2.477 1.00 . A A . 146 VAL HG11 1 1
5 15176 1 1 146 VAL HG12 H 2.859 -2.095 -1.663 1.00 . A A . 146 VAL HG12 1 1
5 15177 1 1 146 VAL HG13 H 4.098 -1.231 -0.753 1.00 . A A . 146 VAL HG13 1 1
5 15178 1 1 146 VAL HG21 H 1.290 1.212 -1.285 1.00 . A A . 146 VAL HG21 1 1
5 15179 1 1 146 VAL HG22 H 2.260 0.451 -0.027 1.00 . A A . 146 VAL HG22 1 1
5 15180 1 1 146 VAL HG23 H 1.120 -0.512 -0.964 1.00 . A A . 146 VAL HG23 1 1
5 15181 1 1 146 VAL N N 3.261 2.447 -2.356 1.00 . A A . 146 VAL N 1 1
5 15182 1 1 146 VAL O O 6.066 0.437 -2.878 1.00 . A A . 146 VAL O 1 1
5 15183 1 1 147 ILE C C 6.759 1.642 -5.430 1.00 . A A . 147 ILE C 1 1
5 15184 1 1 147 ILE CA C 5.431 0.900 -5.563 1.00 . A A . 147 ILE CA 1 1
5 15185 1 1 147 ILE CB C 4.740 1.332 -6.879 1.00 . A A . 147 ILE CB 1 1
5 15186 1 1 147 ILE CD1 C 3.329 -0.804 -6.956 1.00 . A A . 147 ILE CD1 1 1
5 15187 1 1 147 ILE CG1 C 3.341 0.708 -6.988 1.00 . A A . 147 ILE CG1 1 1
5 15188 1 1 147 ILE CG2 C 5.588 0.956 -8.088 1.00 . A A . 147 ILE CG2 1 1
5 15189 1 1 147 ILE H H 3.686 1.543 -4.559 1.00 . A A . 147 ILE H 1 1
5 15190 1 1 147 ILE HA H 5.624 -0.163 -5.608 1.00 . A A . 147 ILE HA 1 1
5 15191 1 1 147 ILE HB H 4.641 2.407 -6.866 1.00 . A A . 147 ILE HB 1 1
5 15192 1 1 147 ILE HD11 H 2.315 -1.158 -7.066 1.00 . A A . 147 ILE HD11 1 1
5 15193 1 1 147 ILE HD12 H 3.729 -1.149 -6.014 1.00 . A A . 147 ILE HD12 1 1
5 15194 1 1 147 ILE HD13 H 3.933 -1.187 -7.764 1.00 . A A . 147 ILE HD13 1 1
5 15195 1 1 147 ILE HG12 H 2.735 1.059 -6.166 1.00 . A A . 147 ILE HG12 1 1
5 15196 1 1 147 ILE HG13 H 2.889 1.025 -7.917 1.00 . A A . 147 ILE HG13 1 1
5 15197 1 1 147 ILE HG21 H 5.133 1.355 -8.983 1.00 . A A . 147 ILE HG21 1 1
5 15198 1 1 147 ILE HG22 H 5.650 -0.114 -8.166 1.00 . A A . 147 ILE HG22 1 1
5 15199 1 1 147 ILE HG23 H 6.580 1.369 -7.975 1.00 . A A . 147 ILE HG23 1 1
5 15200 1 1 147 ILE N N 4.574 1.155 -4.412 1.00 . A A . 147 ILE N 1 1
5 15201 1 1 147 ILE O O 7.832 1.053 -5.583 1.00 . A A . 147 ILE O 1 1
5 15202 1 1 148 GLY C C 8.785 3.310 -3.882 1.00 . A A . 148 GLY C 1 1
5 15203 1 1 148 GLY CA C 7.865 3.748 -5.007 1.00 . A A . 148 GLY CA 1 1
5 15204 1 1 148 GLY H H 5.790 3.335 -4.986 1.00 . A A . 148 GLY H 1 1
5 15205 1 1 148 GLY HA2 H 8.410 3.702 -5.937 1.00 . A A . 148 GLY HA2 1 1
5 15206 1 1 148 GLY HA3 H 7.565 4.772 -4.831 1.00 . A A . 148 GLY HA3 1 1
5 15207 1 1 148 GLY N N 6.675 2.931 -5.125 1.00 . A A . 148 GLY N 1 1
5 15208 1 1 148 GLY O O 10.005 3.435 -3.992 1.00 . A A . 148 GLY O 1 1
5 15209 1 1 149 ILE C C 9.721 1.086 -1.849 1.00 . A A . 149 ILE C 1 1
5 15210 1 1 149 ILE CA C 8.985 2.407 -1.631 1.00 . A A . 149 ILE CA 1 1
5 15211 1 1 149 ILE CB C 8.102 2.296 -0.362 1.00 . A A . 149 ILE CB 1 1
5 15212 1 1 149 ILE CD1 C 6.565 3.642 1.174 1.00 . A A . 149 ILE CD1 1 1
5 15213 1 1 149 ILE CG1 C 7.489 3.661 -0.026 1.00 . A A . 149 ILE CG1 1 1
5 15214 1 1 149 ILE CG2 C 8.917 1.765 0.818 1.00 . A A . 149 ILE CG2 1 1
5 15215 1 1 149 ILE H H 7.230 2.655 -2.799 1.00 . A A . 149 ILE H 1 1
5 15216 1 1 149 ILE HA H 9.719 3.183 -1.460 1.00 . A A . 149 ILE HA 1 1
5 15217 1 1 149 ILE HB H 7.308 1.593 -0.564 1.00 . A A . 149 ILE HB 1 1
5 15218 1 1 149 ILE HD11 H 5.767 2.934 1.003 1.00 . A A . 149 ILE HD11 1 1
5 15219 1 1 149 ILE HD12 H 6.148 4.627 1.321 1.00 . A A . 149 ILE HD12 1 1
5 15220 1 1 149 ILE HD13 H 7.120 3.352 2.053 1.00 . A A . 149 ILE HD13 1 1
5 15221 1 1 149 ILE HG12 H 8.284 4.361 0.181 1.00 . A A . 149 ILE HG12 1 1
5 15222 1 1 149 ILE HG13 H 6.921 4.011 -0.875 1.00 . A A . 149 ILE HG13 1 1
5 15223 1 1 149 ILE HG21 H 9.675 2.485 1.085 1.00 . A A . 149 ILE HG21 1 1
5 15224 1 1 149 ILE HG22 H 9.390 0.834 0.539 1.00 . A A . 149 ILE HG22 1 1
5 15225 1 1 149 ILE HG23 H 8.266 1.597 1.662 1.00 . A A . 149 ILE HG23 1 1
5 15226 1 1 149 ILE N N 8.203 2.789 -2.804 1.00 . A A . 149 ILE N 1 1
5 15227 1 1 149 ILE O O 10.937 1.012 -1.689 1.00 . A A . 149 ILE O 1 1
5 15228 1 1 150 ILE C C 10.556 -1.401 -3.473 1.00 . A A . 150 ILE C 1 1
5 15229 1 1 150 ILE CA C 9.573 -1.289 -2.307 1.00 . A A . 150 ILE CA 1 1
5 15230 1 1 150 ILE CB C 8.488 -2.387 -2.422 1.00 . A A . 150 ILE CB 1 1
5 15231 1 1 150 ILE CD1 C 8.207 -2.551 0.105 1.00 . A A . 150 ILE CD1 1 1
5 15232 1 1 150 ILE CG1 C 7.529 -2.312 -1.230 1.00 . A A . 150 ILE CG1 1 1
5 15233 1 1 150 ILE CG2 C 9.122 -3.773 -2.489 1.00 . A A . 150 ILE CG2 1 1
5 15234 1 1 150 ILE H H 8.048 0.181 -2.473 1.00 . A A . 150 ILE H 1 1
5 15235 1 1 150 ILE HA H 10.118 -1.454 -1.388 1.00 . A A . 150 ILE HA 1 1
5 15236 1 1 150 ILE HB H 7.931 -2.223 -3.334 1.00 . A A . 150 ILE HB 1 1
5 15237 1 1 150 ILE HD11 H 8.881 -1.735 0.318 1.00 . A A . 150 ILE HD11 1 1
5 15238 1 1 150 ILE HD12 H 8.762 -3.475 0.065 1.00 . A A . 150 ILE HD12 1 1
5 15239 1 1 150 ILE HD13 H 7.462 -2.615 0.879 1.00 . A A . 150 ILE HD13 1 1
5 15240 1 1 150 ILE HG12 H 7.074 -1.334 -1.200 1.00 . A A . 150 ILE HG12 1 1
5 15241 1 1 150 ILE HG13 H 6.756 -3.060 -1.348 1.00 . A A . 150 ILE HG13 1 1
5 15242 1 1 150 ILE HG21 H 9.657 -3.972 -1.571 1.00 . A A . 150 ILE HG21 1 1
5 15243 1 1 150 ILE HG22 H 9.808 -3.816 -3.320 1.00 . A A . 150 ILE HG22 1 1
5 15244 1 1 150 ILE HG23 H 8.349 -4.517 -2.621 1.00 . A A . 150 ILE HG23 1 1
5 15245 1 1 150 ILE N N 8.991 0.047 -2.230 1.00 . A A . 150 ILE N 1 1
5 15246 1 1 150 ILE O O 11.537 -2.141 -3.392 1.00 . A A . 150 ILE O 1 1
5 15247 1 1 151 LYS C C 12.607 -0.263 -5.345 1.00 . A A . 151 LYS C 1 1
5 15248 1 1 151 LYS CA C 11.179 -0.672 -5.708 1.00 . A A . 151 LYS CA 1 1
5 15249 1 1 151 LYS CB C 10.629 0.249 -6.797 1.00 . A A . 151 LYS CB 1 1
5 15250 1 1 151 LYS CD C 10.760 1.048 -9.171 1.00 . A A . 151 LYS CD 1 1
5 15251 1 1 151 LYS CE C 11.525 0.975 -10.483 1.00 . A A . 151 LYS CE 1 1
5 15252 1 1 151 LYS CG C 11.412 0.196 -8.097 1.00 . A A . 151 LYS CG 1 1
5 15253 1 1 151 LYS H H 9.516 -0.068 -4.544 1.00 . A A . 151 LYS H 1 1
5 15254 1 1 151 LYS HA H 11.198 -1.684 -6.086 1.00 . A A . 151 LYS HA 1 1
5 15255 1 1 151 LYS HB2 H 9.607 -0.032 -7.007 1.00 . A A . 151 LYS HB2 1 1
5 15256 1 1 151 LYS HB3 H 10.646 1.266 -6.432 1.00 . A A . 151 LYS HB3 1 1
5 15257 1 1 151 LYS HD2 H 9.753 0.696 -9.334 1.00 . A A . 151 LYS HD2 1 1
5 15258 1 1 151 LYS HD3 H 10.735 2.075 -8.837 1.00 . A A . 151 LYS HD3 1 1
5 15259 1 1 151 LYS HE2 H 11.009 1.575 -11.219 1.00 . A A . 151 LYS HE2 1 1
5 15260 1 1 151 LYS HE3 H 12.517 1.371 -10.328 1.00 . A A . 151 LYS HE3 1 1
5 15261 1 1 151 LYS HG2 H 12.413 0.563 -7.918 1.00 . A A . 151 LYS HG2 1 1
5 15262 1 1 151 LYS HG3 H 11.458 -0.827 -8.440 1.00 . A A . 151 LYS HG3 1 1
5 15263 1 1 151 LYS HZ1 H 10.701 -0.878 -10.974 1.00 . A A . 151 LYS HZ1 1 1
5 15264 1 1 151 LYS HZ2 H 12.292 -0.972 -10.391 1.00 . A A . 151 LYS HZ2 1 1
5 15265 1 1 151 LYS HZ3 H 11.992 -0.416 -11.963 1.00 . A A . 151 LYS HZ3 1 1
5 15266 1 1 151 LYS N N 10.309 -0.649 -4.539 1.00 . A A . 151 LYS N 1 1
5 15267 1 1 151 LYS NZ N 11.634 -0.419 -10.987 1.00 . A A . 151 LYS NZ 1 1
5 15268 1 1 151 LYS O O 13.576 -0.827 -5.860 1.00 . A A . 151 LYS O 1 1
5 15269 1 1 152 THR C C 14.651 0.310 -2.951 1.00 . A A . 152 THR C 1 1
5 15270 1 1 152 THR CA C 14.048 1.188 -4.046 1.00 . A A . 152 THR CA 1 1
5 15271 1 1 152 THR CB C 13.983 2.648 -3.566 1.00 . A A . 152 THR CB 1 1
5 15272 1 1 152 THR CG2 C 13.916 3.608 -4.744 1.00 . A A . 152 THR CG2 1 1
5 15273 1 1 152 THR H H 11.937 1.104 -4.046 1.00 . A A . 152 THR H 1 1
5 15274 1 1 152 THR HA H 14.693 1.148 -4.915 1.00 . A A . 152 THR HA 1 1
5 15275 1 1 152 THR HB H 14.877 2.864 -2.998 1.00 . A A . 152 THR HB 1 1
5 15276 1 1 152 THR HG1 H 12.307 3.562 -3.056 1.00 . A A . 152 THR HG1 1 1
5 15277 1 1 152 THR HG21 H 14.797 3.489 -5.357 1.00 . A A . 152 THR HG21 1 1
5 15278 1 1 152 THR HG22 H 13.867 4.623 -4.379 1.00 . A A . 152 THR HG22 1 1
5 15279 1 1 152 THR HG23 H 13.036 3.394 -5.334 1.00 . A A . 152 THR HG23 1 1
5 15280 1 1 152 THR N N 12.738 0.707 -4.451 1.00 . A A . 152 THR N 1 1
5 15281 1 1 152 THR O O 15.843 0.021 -2.972 1.00 . A A . 152 THR O 1 1
5 15282 1 1 152 THR OG1 O 12.842 2.833 -2.723 1.00 . A A . 152 THR OG1 1 1
5 15283 1 1 153 VAL C C 14.849 -2.281 -1.376 1.00 . A A . 153 VAL C 1 1
5 15284 1 1 153 VAL CA C 14.266 -0.953 -0.892 1.00 . A A . 153 VAL CA 1 1
5 15285 1 1 153 VAL CB C 13.110 -1.237 0.102 1.00 . A A . 153 VAL CB 1 1
5 15286 1 1 153 VAL CG1 C 13.533 -2.241 1.166 1.00 . A A . 153 VAL CG1 1 1
5 15287 1 1 153 VAL CG2 C 12.635 0.051 0.760 1.00 . A A . 153 VAL CG2 1 1
5 15288 1 1 153 VAL H H 12.866 0.123 -2.074 1.00 . A A . 153 VAL H 1 1
5 15289 1 1 153 VAL HA H 15.038 -0.407 -0.369 1.00 . A A . 153 VAL HA 1 1
5 15290 1 1 153 VAL HB H 12.284 -1.660 -0.451 1.00 . A A . 153 VAL HB 1 1
5 15291 1 1 153 VAL HG11 H 12.694 -2.457 1.813 1.00 . A A . 153 VAL HG11 1 1
5 15292 1 1 153 VAL HG12 H 14.341 -1.828 1.752 1.00 . A A . 153 VAL HG12 1 1
5 15293 1 1 153 VAL HG13 H 13.865 -3.152 0.691 1.00 . A A . 153 VAL HG13 1 1
5 15294 1 1 153 VAL HG21 H 11.818 -0.168 1.432 1.00 . A A . 153 VAL HG21 1 1
5 15295 1 1 153 VAL HG22 H 12.298 0.741 -0.001 1.00 . A A . 153 VAL HG22 1 1
5 15296 1 1 153 VAL HG23 H 13.446 0.496 1.314 1.00 . A A . 153 VAL HG23 1 1
5 15297 1 1 153 VAL N N 13.814 -0.125 -2.014 1.00 . A A . 153 VAL N 1 1
5 15298 1 1 153 VAL O O 15.939 -2.682 -0.963 1.00 . A A . 153 VAL O 1 1
5 15299 1 1 154 ALA C C 15.891 -4.235 -3.405 1.00 . A A . 154 ALA C 1 1
5 15300 1 1 154 ALA CA C 14.510 -4.261 -2.762 1.00 . A A . 154 ALA CA 1 1
5 15301 1 1 154 ALA CB C 13.475 -4.766 -3.758 1.00 . A A . 154 ALA CB 1 1
5 15302 1 1 154 ALA H H 13.294 -2.537 -2.603 1.00 . A A . 154 ALA H 1 1
5 15303 1 1 154 ALA HA H 14.528 -4.941 -1.923 1.00 . A A . 154 ALA HA 1 1
5 15304 1 1 154 ALA HB1 H 13.415 -4.082 -4.592 1.00 . A A . 154 ALA HB1 1 1
5 15305 1 1 154 ALA HB2 H 12.511 -4.833 -3.275 1.00 . A A . 154 ALA HB2 1 1
5 15306 1 1 154 ALA HB3 H 13.767 -5.742 -4.116 1.00 . A A . 154 ALA HB3 1 1
5 15307 1 1 154 ALA N N 14.121 -2.945 -2.266 1.00 . A A . 154 ALA N 1 1
5 15308 1 1 154 ALA O O 16.738 -5.087 -3.121 1.00 . A A . 154 ALA O 1 1
5 15309 1 1 155 GLN C C 18.465 -2.512 -4.104 1.00 . A A . 155 GLN C 1 1
5 15310 1 1 155 GLN CA C 17.385 -3.142 -4.979 1.00 . A A . 155 GLN CA 1 1
5 15311 1 1 155 GLN CB C 17.205 -2.317 -6.252 1.00 . A A . 155 GLN CB 1 1
5 15312 1 1 155 GLN CD C 16.734 -0.057 -7.273 1.00 . A A . 155 GLN CD 1 1
5 15313 1 1 155 GLN CG C 16.919 -0.848 -5.993 1.00 . A A . 155 GLN CG 1 1
5 15314 1 1 155 GLN H H 15.419 -2.584 -4.422 1.00 . A A . 155 GLN H 1 1
5 15315 1 1 155 GLN HA H 17.697 -4.140 -5.251 1.00 . A A . 155 GLN HA 1 1
5 15316 1 1 155 GLN HB2 H 18.106 -2.386 -6.844 1.00 . A A . 155 GLN HB2 1 1
5 15317 1 1 155 GLN HB3 H 16.382 -2.727 -6.818 1.00 . A A . 155 GLN HB3 1 1
5 15318 1 1 155 GLN HE21 H 14.770 -0.365 -7.207 1.00 . A A . 155 GLN HE21 1 1
5 15319 1 1 155 GLN HE22 H 15.348 0.571 -8.545 1.00 . A A . 155 GLN HE22 1 1
5 15320 1 1 155 GLN HG2 H 16.018 -0.768 -5.403 1.00 . A A . 155 GLN HG2 1 1
5 15321 1 1 155 GLN HG3 H 17.748 -0.426 -5.441 1.00 . A A . 155 GLN HG3 1 1
5 15322 1 1 155 GLN N N 16.121 -3.251 -4.261 1.00 . A A . 155 GLN N 1 1
5 15323 1 1 155 GLN NE2 N 15.496 0.060 -7.721 1.00 . A A . 155 GLN NE2 1 1
5 15324 1 1 155 GLN O O 19.646 -2.543 -4.446 1.00 . A A . 155 GLN O 1 1
5 15325 1 1 155 GLN OE1 O 17.696 0.450 -7.848 1.00 . A A . 155 GLN OE1 1 1
5 15326 1 1 156 GLN C C 19.756 -2.178 -1.233 1.00 . A A . 156 GLN C 1 1
5 15327 1 1 156 GLN CA C 18.974 -1.218 -2.116 1.00 . A A . 156 GLN CA 1 1
5 15328 1 1 156 GLN CB C 18.209 -0.228 -1.235 1.00 . A A . 156 GLN CB 1 1
5 15329 1 1 156 GLN CD C 19.542 1.833 -1.830 1.00 . A A . 156 GLN CD 1 1
5 15330 1 1 156 GLN CG C 19.061 0.917 -0.718 1.00 . A A . 156 GLN CG 1 1
5 15331 1 1 156 GLN H H 17.106 -1.994 -2.736 1.00 . A A . 156 GLN H 1 1
5 15332 1 1 156 GLN HA H 19.664 -0.672 -2.740 1.00 . A A . 156 GLN HA 1 1
5 15333 1 1 156 GLN HB2 H 17.392 0.189 -1.808 1.00 . A A . 156 GLN HB2 1 1
5 15334 1 1 156 GLN HB3 H 17.805 -0.759 -0.385 1.00 . A A . 156 GLN HB3 1 1
5 15335 1 1 156 GLN HE21 H 17.916 1.442 -2.912 1.00 . A A . 156 GLN HE21 1 1
5 15336 1 1 156 GLN HE22 H 19.051 2.534 -3.628 1.00 . A A . 156 GLN HE22 1 1
5 15337 1 1 156 GLN HG2 H 18.477 1.496 -0.021 1.00 . A A . 156 GLN HG2 1 1
5 15338 1 1 156 GLN HG3 H 19.923 0.506 -0.213 1.00 . A A . 156 GLN HG3 1 1
5 15339 1 1 156 GLN N N 18.053 -1.939 -2.983 1.00 . A A . 156 GLN N 1 1
5 15340 1 1 156 GLN NE2 N 18.758 1.948 -2.895 1.00 . A A . 156 GLN NE2 1 1
5 15341 1 1 156 GLN O O 20.984 -2.137 -1.197 1.00 . A A . 156 GLN O 1 1
5 15342 1 1 156 GLN OE1 O 20.605 2.441 -1.724 1.00 . A A . 156 GLN OE1 1 1
5 15343 1 1 157 ILE C C 20.580 -4.941 -0.227 1.00 . A A . 157 ILE C 1 1
5 15344 1 1 157 ILE CA C 19.652 -3.935 0.446 1.00 . A A . 157 ILE CA 1 1
5 15345 1 1 157 ILE CB C 18.590 -4.697 1.271 1.00 . A A . 157 ILE CB 1 1
5 15346 1 1 157 ILE CD1 C 16.353 -4.407 2.468 1.00 . A A . 157 ILE CD1 1 1
5 15347 1 1 157 ILE CG1 C 17.517 -3.726 1.775 1.00 . A A . 157 ILE CG1 1 1
5 15348 1 1 157 ILE CG2 C 19.255 -5.415 2.442 1.00 . A A . 157 ILE CG2 1 1
5 15349 1 1 157 ILE H H 18.067 -3.089 -0.683 1.00 . A A . 157 ILE H 1 1
5 15350 1 1 157 ILE HA H 20.234 -3.326 1.123 1.00 . A A . 157 ILE HA 1 1
5 15351 1 1 157 ILE HB H 18.130 -5.440 0.635 1.00 . A A . 157 ILE HB 1 1
5 15352 1 1 157 ILE HD11 H 15.628 -3.663 2.769 1.00 . A A . 157 ILE HD11 1 1
5 15353 1 1 157 ILE HD12 H 16.709 -4.934 3.341 1.00 . A A . 157 ILE HD12 1 1
5 15354 1 1 157 ILE HD13 H 15.888 -5.107 1.788 1.00 . A A . 157 ILE HD13 1 1
5 15355 1 1 157 ILE HG12 H 17.966 -3.043 2.479 1.00 . A A . 157 ILE HG12 1 1
5 15356 1 1 157 ILE HG13 H 17.126 -3.169 0.937 1.00 . A A . 157 ILE HG13 1 1
5 15357 1 1 157 ILE HG21 H 19.697 -4.689 3.107 1.00 . A A . 157 ILE HG21 1 1
5 15358 1 1 157 ILE HG22 H 20.024 -6.076 2.068 1.00 . A A . 157 ILE HG22 1 1
5 15359 1 1 157 ILE HG23 H 18.515 -5.994 2.979 1.00 . A A . 157 ILE HG23 1 1
5 15360 1 1 157 ILE N N 19.037 -3.046 -0.534 1.00 . A A . 157 ILE N 1 1
5 15361 1 1 157 ILE O O 21.798 -4.782 -0.210 1.00 . A A . 157 ILE O 1 1
5 15362 1 1 158 HIS C C 19.799 -7.960 -2.238 1.00 . A A . 158 HIS C 1 1
5 15363 1 1 158 HIS CA C 20.746 -6.994 -1.546 1.00 . A A . 158 HIS CA 1 1
5 15364 1 1 158 HIS CB C 21.705 -7.764 -0.613 1.00 . A A . 158 HIS CB 1 1
5 15365 1 1 158 HIS CD2 C 20.101 -9.328 0.723 1.00 . A A . 158 HIS CD2 1 1
5 15366 1 1 158 HIS CE1 C 20.747 -8.788 2.745 1.00 . A A . 158 HIS CE1 1 1
5 15367 1 1 158 HIS CG C 21.069 -8.387 0.602 1.00 . A A . 158 HIS CG 1 1
5 15368 1 1 158 HIS H H 19.012 -6.047 -0.778 1.00 . A A . 158 HIS H 1 1
5 15369 1 1 158 HIS HA H 21.327 -6.489 -2.303 1.00 . A A . 158 HIS HA 1 1
5 15370 1 1 158 HIS HB2 H 22.171 -8.558 -1.174 1.00 . A A . 158 HIS HB2 1 1
5 15371 1 1 158 HIS HB3 H 22.472 -7.085 -0.270 1.00 . A A . 158 HIS HB3 1 1
5 15372 1 1 158 HIS HD1 H 22.151 -7.425 2.139 1.00 . A A . 158 HIS HD1 1 1
5 15373 1 1 158 HIS HD2 H 19.567 -9.805 -0.087 1.00 . A A . 158 HIS HD2 1 1
5 15374 1 1 158 HIS HE1 H 20.834 -8.750 3.819 1.00 . A A . 158 HIS HE1 1 1
5 15375 1 1 158 HIS HE2 H 19.375 -10.281 2.448 1.00 . A A . 158 HIS HE2 1 1
5 15376 1 1 158 HIS N N 19.988 -5.971 -0.824 1.00 . A A . 158 HIS N 1 1
5 15377 1 1 158 HIS ND1 N 21.450 -8.072 1.889 1.00 . A A . 158 HIS ND1 1 1
5 15378 1 1 158 HIS NE2 N 19.921 -9.557 2.062 1.00 . A A . 158 HIS NE2 1 1
5 15379 1 1 158 HIS O O 20.092 -9.145 -2.376 1.00 . A A . 158 HIS O 1 1
5 15380 1 1 159 GLY C C 17.651 -8.254 -4.768 1.00 . A A . 159 GLY C 1 1
5 15381 1 1 159 GLY CA C 17.656 -8.299 -3.261 1.00 . A A . 159 GLY CA 1 1
5 15382 1 1 159 GLY H H 18.524 -6.474 -2.659 1.00 . A A . 159 GLY H 1 1
5 15383 1 1 159 GLY HA2 H 17.839 -9.316 -2.944 1.00 . A A . 159 GLY HA2 1 1
5 15384 1 1 159 GLY HA3 H 16.687 -7.990 -2.897 1.00 . A A . 159 GLY HA3 1 1
5 15385 1 1 159 GLY N N 18.665 -7.444 -2.687 1.00 . A A . 159 GLY N 1 1
5 15386 1 1 159 GLY O O 18.218 -9.128 -5.426 1.00 . A A . 159 GLY O 1 1
5 15387 1 1 160 THR C C 16.043 -5.874 -7.122 1.00 . A A . 160 THR C 1 1
5 15388 1 1 160 THR CA C 16.828 -7.126 -6.754 1.00 . A A . 160 THR CA 1 1
5 15389 1 1 160 THR CB C 16.060 -8.360 -7.282 1.00 . A A . 160 THR CB 1 1
5 15390 1 1 160 THR CG2 C 14.792 -8.610 -6.474 1.00 . A A . 160 THR CG2 1 1
5 15391 1 1 160 THR H H 16.703 -6.492 -4.743 1.00 . A A . 160 THR H 1 1
5 15392 1 1 160 THR HA H 17.797 -7.093 -7.230 1.00 . A A . 160 THR HA 1 1
5 15393 1 1 160 THR HB H 16.700 -9.225 -7.187 1.00 . A A . 160 THR HB 1 1
5 15394 1 1 160 THR HG1 H 15.245 -7.345 -8.777 1.00 . A A . 160 THR HG1 1 1
5 15395 1 1 160 THR HG21 H 14.133 -7.760 -6.565 1.00 . A A . 160 THR HG21 1 1
5 15396 1 1 160 THR HG22 H 15.049 -8.755 -5.435 1.00 . A A . 160 THR HG22 1 1
5 15397 1 1 160 THR HG23 H 14.294 -9.493 -6.845 1.00 . A A . 160 THR HG23 1 1
5 15398 1 1 160 THR N N 17.030 -7.218 -5.319 1.00 . A A . 160 THR N 1 1
5 15399 1 1 160 THR O O 15.255 -5.366 -6.329 1.00 . A A . 160 THR O 1 1
5 15400 1 1 160 THR OG1 O 15.717 -8.184 -8.664 1.00 . A A . 160 THR OG1 1 1
5 15401 1 1 161 GLU C C 14.137 -5.039 -9.314 1.00 . A A . 161 GLU C 1 1
5 15402 1 1 161 GLU CA C 15.436 -4.360 -8.910 1.00 . A A . 161 GLU CA 1 1
5 15403 1 1 161 GLU CB C 16.132 -3.731 -10.122 1.00 . A A . 161 GLU CB 1 1
5 15404 1 1 161 GLU CD C 14.458 -1.898 -10.667 1.00 . A A . 161 GLU CD 1 1
5 15405 1 1 161 GLU CG C 15.884 -2.238 -10.283 1.00 . A A . 161 GLU CG 1 1
5 15406 1 1 161 GLU H H 17.048 -5.713 -8.837 1.00 . A A . 161 GLU H 1 1
5 15407 1 1 161 GLU HA H 15.235 -3.607 -8.162 1.00 . A A . 161 GLU HA 1 1
5 15408 1 1 161 GLU HB2 H 17.195 -3.887 -10.028 1.00 . A A . 161 GLU HB2 1 1
5 15409 1 1 161 GLU HB3 H 15.785 -4.229 -11.015 1.00 . A A . 161 GLU HB3 1 1
5 15410 1 1 161 GLU HG2 H 16.110 -1.749 -9.348 1.00 . A A . 161 GLU HG2 1 1
5 15411 1 1 161 GLU HG3 H 16.546 -1.860 -11.050 1.00 . A A . 161 GLU HG3 1 1
5 15412 1 1 161 GLU N N 16.283 -5.379 -8.326 1.00 . A A . 161 GLU N 1 1
5 15413 1 1 161 GLU O O 14.165 -6.164 -9.822 1.00 . A A . 161 GLU O 1 1
5 15414 1 1 161 GLU OE1 O 14.174 -1.783 -11.881 1.00 . A A . 161 GLU OE1 1 1
5 15415 1 1 161 GLU OE2 O 13.620 -1.729 -9.761 1.00 . A A . 161 GLU OE2 1 1
5 15416 1 1 162 ILE C C 10.762 -4.126 -10.013 1.00 . A A . 162 ILE C 1 1
5 15417 1 1 162 ILE CA C 11.723 -5.047 -9.283 1.00 . A A . 162 ILE CA 1 1
5 15418 1 1 162 ILE CB C 11.058 -5.488 -7.954 1.00 . A A . 162 ILE CB 1 1
5 15419 1 1 162 ILE CD1 C 9.912 -4.608 -5.861 1.00 . A A . 162 ILE CD1 1 1
5 15420 1 1 162 ILE CG1 C 10.731 -4.270 -7.086 1.00 . A A . 162 ILE CG1 1 1
5 15421 1 1 162 ILE CG2 C 11.952 -6.457 -7.190 1.00 . A A . 162 ILE CG2 1 1
5 15422 1 1 162 ILE H H 13.036 -3.467 -8.758 1.00 . A A . 162 ILE H 1 1
5 15423 1 1 162 ILE HA H 11.890 -5.925 -9.888 1.00 . A A . 162 ILE HA 1 1
5 15424 1 1 162 ILE HB H 10.137 -6.001 -8.194 1.00 . A A . 162 ILE HB 1 1
5 15425 1 1 162 ILE HD11 H 8.994 -5.089 -6.164 1.00 . A A . 162 ILE HD11 1 1
5 15426 1 1 162 ILE HD12 H 9.680 -3.703 -5.321 1.00 . A A . 162 ILE HD12 1 1
5 15427 1 1 162 ILE HD13 H 10.473 -5.274 -5.223 1.00 . A A . 162 ILE HD13 1 1
5 15428 1 1 162 ILE HG12 H 11.651 -3.813 -6.753 1.00 . A A . 162 ILE HG12 1 1
5 15429 1 1 162 ILE HG13 H 10.173 -3.557 -7.675 1.00 . A A . 162 ILE HG13 1 1
5 15430 1 1 162 ILE HG21 H 12.119 -7.342 -7.786 1.00 . A A . 162 ILE HG21 1 1
5 15431 1 1 162 ILE HG22 H 11.476 -6.734 -6.263 1.00 . A A . 162 ILE HG22 1 1
5 15432 1 1 162 ILE HG23 H 12.900 -5.980 -6.980 1.00 . A A . 162 ILE HG23 1 1
5 15433 1 1 162 ILE N N 13.009 -4.401 -9.067 1.00 . A A . 162 ILE N 1 1
5 15434 1 1 162 ILE O O 10.870 -2.903 -9.935 1.00 . A A . 162 ILE O 1 1
5 15435 1 1 163 ASP C C 7.434 -4.406 -10.691 1.00 . A A . 163 ASP C 1 1
5 15436 1 1 163 ASP CA C 8.739 -3.964 -11.316 1.00 . A A . 163 ASP CA 1 1
5 15437 1 1 163 ASP CB C 8.680 -4.135 -12.842 1.00 . A A . 163 ASP CB 1 1
5 15438 1 1 163 ASP CG C 9.542 -3.127 -13.579 1.00 . A A . 163 ASP CG 1 1
5 15439 1 1 163 ASP H H 9.857 -5.695 -10.843 1.00 . A A . 163 ASP H 1 1
5 15440 1 1 163 ASP HA H 8.902 -2.922 -11.082 1.00 . A A . 163 ASP HA 1 1
5 15441 1 1 163 ASP HB2 H 9.021 -5.127 -13.101 1.00 . A A . 163 ASP HB2 1 1
5 15442 1 1 163 ASP HB3 H 7.657 -4.015 -13.171 1.00 . A A . 163 ASP HB3 1 1
5 15443 1 1 163 ASP N N 9.826 -4.720 -10.727 1.00 . A A . 163 ASP N 1 1
5 15444 1 1 163 ASP O O 6.953 -5.509 -10.941 1.00 . A A . 163 ASP O 1 1
5 15445 1 1 163 ASP OD1 O 9.215 -1.921 -13.556 1.00 . A A . 163 ASP OD1 1 1
5 15446 1 1 163 ASP OD2 O 10.556 -3.536 -14.183 1.00 . A A . 163 ASP OD2 1 1
5 15447 1 1 164 MET C C 4.518 -2.948 -9.778 1.00 . A A . 164 MET C 1 1
5 15448 1 1 164 MET CA C 5.606 -3.841 -9.218 1.00 . A A . 164 MET CA 1 1
5 15449 1 1 164 MET CB C 5.698 -3.701 -7.695 1.00 . A A . 164 MET CB 1 1
5 15450 1 1 164 MET CE C 6.356 -3.833 -4.732 1.00 . A A . 164 MET CE 1 1
5 15451 1 1 164 MET CG C 6.655 -2.624 -7.216 1.00 . A A . 164 MET CG 1 1
5 15452 1 1 164 MET H H 7.315 -2.693 -9.686 1.00 . A A . 164 MET H 1 1
5 15453 1 1 164 MET HA H 5.357 -4.863 -9.456 1.00 . A A . 164 MET HA 1 1
5 15454 1 1 164 MET HB2 H 4.714 -3.469 -7.310 1.00 . A A . 164 MET HB2 1 1
5 15455 1 1 164 MET HB3 H 6.018 -4.645 -7.281 1.00 . A A . 164 MET HB3 1 1
5 15456 1 1 164 MET HE1 H 6.283 -3.735 -3.658 1.00 . A A . 164 MET HE1 1 1
5 15457 1 1 164 MET HE2 H 7.250 -4.382 -4.982 1.00 . A A . 164 MET HE2 1 1
5 15458 1 1 164 MET HE3 H 5.491 -4.361 -5.103 1.00 . A A . 164 MET HE3 1 1
5 15459 1 1 164 MET HG2 H 7.666 -2.976 -7.352 1.00 . A A . 164 MET HG2 1 1
5 15460 1 1 164 MET HG3 H 6.503 -1.736 -7.807 1.00 . A A . 164 MET HG3 1 1
5 15461 1 1 164 MET N N 6.873 -3.548 -9.862 1.00 . A A . 164 MET N 1 1
5 15462 1 1 164 MET O O 4.670 -1.731 -9.856 1.00 . A A . 164 MET O 1 1
5 15463 1 1 164 MET SD S 6.422 -2.210 -5.476 1.00 . A A . 164 MET SD 1 1
5 15464 1 1 165 LYS C C 1.018 -3.488 -10.391 1.00 . A A . 165 LYS C 1 1
5 15465 1 1 165 LYS CA C 2.338 -2.876 -10.823 1.00 . A A . 165 LYS CA 1 1
5 15466 1 1 165 LYS CB C 2.475 -2.931 -12.358 1.00 . A A . 165 LYS CB 1 1
5 15467 1 1 165 LYS CD C 3.936 -4.976 -12.691 1.00 . A A . 165 LYS CD 1 1
5 15468 1 1 165 LYS CE C 4.079 -6.328 -13.371 1.00 . A A . 165 LYS CE 1 1
5 15469 1 1 165 LYS CG C 2.576 -4.340 -12.952 1.00 . A A . 165 LYS CG 1 1
5 15470 1 1 165 LYS H H 3.364 -4.543 -10.052 1.00 . A A . 165 LYS H 1 1
5 15471 1 1 165 LYS HA H 2.368 -1.845 -10.502 1.00 . A A . 165 LYS HA 1 1
5 15472 1 1 165 LYS HB2 H 1.619 -2.445 -12.798 1.00 . A A . 165 LYS HB2 1 1
5 15473 1 1 165 LYS HB3 H 3.366 -2.383 -12.641 1.00 . A A . 165 LYS HB3 1 1
5 15474 1 1 165 LYS HD2 H 4.707 -4.318 -13.061 1.00 . A A . 165 LYS HD2 1 1
5 15475 1 1 165 LYS HD3 H 4.060 -5.107 -11.625 1.00 . A A . 165 LYS HD3 1 1
5 15476 1 1 165 LYS HE2 H 5.005 -6.783 -13.046 1.00 . A A . 165 LYS HE2 1 1
5 15477 1 1 165 LYS HE3 H 3.248 -6.952 -13.078 1.00 . A A . 165 LYS HE3 1 1
5 15478 1 1 165 LYS HG2 H 1.812 -4.963 -12.504 1.00 . A A . 165 LYS HG2 1 1
5 15479 1 1 165 LYS HG3 H 2.414 -4.284 -14.020 1.00 . A A . 165 LYS HG3 1 1
5 15480 1 1 165 LYS HZ1 H 4.827 -5.529 -15.151 1.00 . A A . 165 LYS HZ1 1 1
5 15481 1 1 165 LYS HZ2 H 3.173 -5.886 -15.196 1.00 . A A . 165 LYS HZ2 1 1
5 15482 1 1 165 LYS HZ3 H 4.309 -7.134 -15.279 1.00 . A A . 165 LYS HZ3 1 1
5 15483 1 1 165 LYS N N 3.434 -3.572 -10.185 1.00 . A A . 165 LYS N 1 1
5 15484 1 1 165 LYS NZ N 4.096 -6.209 -14.852 1.00 . A A . 165 LYS NZ 1 1
5 15485 1 1 165 LYS O O 0.941 -4.690 -10.135 1.00 . A A . 165 LYS O 1 1
5 15486 1 1 166 VAL C C -2.048 -3.762 -11.063 1.00 . A A . 166 VAL C 1 1
5 15487 1 1 166 VAL CA C -1.313 -3.146 -9.876 1.00 . A A . 166 VAL CA 1 1
5 15488 1 1 166 VAL CB C -2.177 -2.036 -9.218 1.00 . A A . 166 VAL CB 1 1
5 15489 1 1 166 VAL CG1 C -1.480 -1.484 -7.983 1.00 . A A . 166 VAL CG1 1 1
5 15490 1 1 166 VAL CG2 C -2.497 -0.911 -10.195 1.00 . A A . 166 VAL CG2 1 1
5 15491 1 1 166 VAL H H 0.112 -1.716 -10.500 1.00 . A A . 166 VAL H 1 1
5 15492 1 1 166 VAL HA H -1.151 -3.922 -9.139 1.00 . A A . 166 VAL HA 1 1
5 15493 1 1 166 VAL HB H -3.110 -2.484 -8.901 1.00 . A A . 166 VAL HB 1 1
5 15494 1 1 166 VAL HG11 H -2.092 -0.712 -7.540 1.00 . A A . 166 VAL HG11 1 1
5 15495 1 1 166 VAL HG12 H -0.526 -1.067 -8.263 1.00 . A A . 166 VAL HG12 1 1
5 15496 1 1 166 VAL HG13 H -1.329 -2.279 -7.268 1.00 . A A . 166 VAL HG13 1 1
5 15497 1 1 166 VAL HG21 H -2.995 -1.320 -11.062 1.00 . A A . 166 VAL HG21 1 1
5 15498 1 1 166 VAL HG22 H -1.586 -0.423 -10.499 1.00 . A A . 166 VAL HG22 1 1
5 15499 1 1 166 VAL HG23 H -3.146 -0.192 -9.715 1.00 . A A . 166 VAL HG23 1 1
5 15500 1 1 166 VAL N N -0.010 -2.664 -10.287 1.00 . A A . 166 VAL N 1 1
5 15501 1 1 166 VAL O O -2.245 -3.121 -12.097 1.00 . A A . 166 VAL O 1 1
5 15502 1 1 167 ILE C C -4.635 -5.450 -11.839 1.00 . A A . 167 ILE C 1 1
5 15503 1 1 167 ILE CA C -3.145 -5.723 -11.974 1.00 . A A . 167 ILE CA 1 1
5 15504 1 1 167 ILE CB C -2.881 -7.246 -11.949 1.00 . A A . 167 ILE CB 1 1
5 15505 1 1 167 ILE CD1 C -2.956 -9.324 -10.462 1.00 . A A . 167 ILE CD1 1 1
5 15506 1 1 167 ILE CG1 C -3.207 -7.834 -10.568 1.00 . A A . 167 ILE CG1 1 1
5 15507 1 1 167 ILE CG2 C -1.434 -7.537 -12.331 1.00 . A A . 167 ILE CG2 1 1
5 15508 1 1 167 ILE H H -2.182 -5.505 -10.097 1.00 . A A . 167 ILE H 1 1
5 15509 1 1 167 ILE HA H -2.807 -5.334 -12.924 1.00 . A A . 167 ILE HA 1 1
5 15510 1 1 167 ILE HB H -3.519 -7.710 -12.687 1.00 . A A . 167 ILE HB 1 1
5 15511 1 1 167 ILE HD11 H -3.563 -9.845 -11.187 1.00 . A A . 167 ILE HD11 1 1
5 15512 1 1 167 ILE HD12 H -3.213 -9.661 -9.468 1.00 . A A . 167 ILE HD12 1 1
5 15513 1 1 167 ILE HD13 H -1.912 -9.526 -10.652 1.00 . A A . 167 ILE HD13 1 1
5 15514 1 1 167 ILE HG12 H -2.600 -7.342 -9.823 1.00 . A A . 167 ILE HG12 1 1
5 15515 1 1 167 ILE HG13 H -4.251 -7.657 -10.348 1.00 . A A . 167 ILE HG13 1 1
5 15516 1 1 167 ILE HG21 H -1.256 -8.602 -12.285 1.00 . A A . 167 ILE HG21 1 1
5 15517 1 1 167 ILE HG22 H -0.772 -7.031 -11.644 1.00 . A A . 167 ILE HG22 1 1
5 15518 1 1 167 ILE HG23 H -1.248 -7.185 -13.335 1.00 . A A . 167 ILE HG23 1 1
5 15519 1 1 167 ILE N N -2.413 -5.026 -10.924 1.00 . A A . 167 ILE N 1 1
5 15520 1 1 167 ILE O O -5.404 -5.641 -12.779 1.00 . A A . 167 ILE O 1 1
5 15521 1 1 168 GLN C C -6.368 -3.428 -9.385 1.00 . A A . 168 GLN C 1 1
5 15522 1 1 168 GLN CA C -6.393 -4.584 -10.374 1.00 . A A . 168 GLN CA 1 1
5 15523 1 1 168 GLN CB C -7.218 -5.743 -9.797 1.00 . A A . 168 GLN CB 1 1
5 15524 1 1 168 GLN CD C -8.220 -8.043 -10.170 1.00 . A A . 168 GLN CD 1 1
5 15525 1 1 168 GLN CG C -7.376 -6.920 -10.746 1.00 . A A . 168 GLN CG 1 1
5 15526 1 1 168 GLN H H -4.359 -4.916 -9.941 1.00 . A A . 168 GLN H 1 1
5 15527 1 1 168 GLN HA H -6.842 -4.251 -11.300 1.00 . A A . 168 GLN HA 1 1
5 15528 1 1 168 GLN HB2 H -6.735 -6.098 -8.897 1.00 . A A . 168 GLN HB2 1 1
5 15529 1 1 168 GLN HB3 H -8.202 -5.376 -9.545 1.00 . A A . 168 GLN HB3 1 1
5 15530 1 1 168 GLN HE21 H -9.335 -6.745 -9.160 1.00 . A A . 168 GLN HE21 1 1
5 15531 1 1 168 GLN HE22 H -9.760 -8.408 -8.973 1.00 . A A . 168 GLN HE22 1 1
5 15532 1 1 168 GLN HG2 H -7.847 -6.572 -11.652 1.00 . A A . 168 GLN HG2 1 1
5 15533 1 1 168 GLN HG3 H -6.398 -7.311 -10.978 1.00 . A A . 168 GLN HG3 1 1
5 15534 1 1 168 GLN N N -5.024 -4.994 -10.655 1.00 . A A . 168 GLN N 1 1
5 15535 1 1 168 GLN NE2 N -9.201 -7.699 -9.351 1.00 . A A . 168 GLN NE2 1 1
5 15536 1 1 168 GLN O O -5.906 -3.592 -8.254 1.00 . A A . 168 GLN O 1 1
5 15537 1 1 168 GLN OE1 O -8.001 -9.212 -10.480 1.00 . A A . 168 GLN OE1 1 1
5 15538 1 1 169 GLN C C -8.139 -0.989 -8.192 1.00 . A A . 169 GLN C 1 1
5 15539 1 1 169 GLN CA C -6.831 -1.084 -8.966 1.00 . A A . 169 GLN CA 1 1
5 15540 1 1 169 GLN CB C -6.578 0.182 -9.802 1.00 . A A . 169 GLN CB 1 1
5 15541 1 1 169 GLN CD C -8.848 1.119 -10.482 1.00 . A A . 169 GLN CD 1 1
5 15542 1 1 169 GLN CG C -7.581 0.412 -10.928 1.00 . A A . 169 GLN CG 1 1
5 15543 1 1 169 GLN H H -7.199 -2.199 -10.726 1.00 . A A . 169 GLN H 1 1
5 15544 1 1 169 GLN HA H -6.022 -1.198 -8.257 1.00 . A A . 169 GLN HA 1 1
5 15545 1 1 169 GLN HB2 H -6.611 1.039 -9.147 1.00 . A A . 169 GLN HB2 1 1
5 15546 1 1 169 GLN HB3 H -5.592 0.116 -10.238 1.00 . A A . 169 GLN HB3 1 1
5 15547 1 1 169 GLN HE21 H -7.827 2.205 -9.165 1.00 . A A . 169 GLN HE21 1 1
5 15548 1 1 169 GLN HE22 H -9.530 2.498 -9.223 1.00 . A A . 169 GLN HE22 1 1
5 15549 1 1 169 GLN HG2 H -7.108 1.009 -11.693 1.00 . A A . 169 GLN HG2 1 1
5 15550 1 1 169 GLN HG3 H -7.853 -0.547 -11.345 1.00 . A A . 169 GLN HG3 1 1
5 15551 1 1 169 GLN N N -6.833 -2.266 -9.817 1.00 . A A . 169 GLN N 1 1
5 15552 1 1 169 GLN NE2 N -8.723 2.032 -9.528 1.00 . A A . 169 GLN NE2 1 1
5 15553 1 1 169 GLN O O -9.167 -1.515 -8.627 1.00 . A A . 169 GLN O 1 1
5 15554 1 1 169 GLN OE1 O -9.929 0.872 -11.014 1.00 . A A . 169 GLN OE1 1 1
5 15555 1 1 170 ARG C C -10.249 0.800 -6.680 1.00 . A A . 170 ARG C 1 1
5 15556 1 1 170 ARG CA C -9.248 -0.227 -6.170 1.00 . A A . 170 ARG CA 1 1
5 15557 1 1 170 ARG CB C -8.813 0.118 -4.745 1.00 . A A . 170 ARG CB 1 1
5 15558 1 1 170 ARG CD C -9.463 0.519 -2.357 1.00 . A A . 170 ARG CD 1 1
5 15559 1 1 170 ARG CG C -9.968 0.323 -3.775 1.00 . A A . 170 ARG CG 1 1
5 15560 1 1 170 ARG CZ C -7.456 -0.631 -1.495 1.00 . A A . 170 ARG CZ 1 1
5 15561 1 1 170 ARG H H -7.261 0.121 -6.785 1.00 . A A . 170 ARG H 1 1
5 15562 1 1 170 ARG HA H -9.727 -1.194 -6.160 1.00 . A A . 170 ARG HA 1 1
5 15563 1 1 170 ARG HB2 H -8.196 -0.684 -4.368 1.00 . A A . 170 ARG HB2 1 1
5 15564 1 1 170 ARG HB3 H -8.228 1.025 -4.770 1.00 . A A . 170 ARG HB3 1 1
5 15565 1 1 170 ARG HD2 H -8.811 1.380 -2.335 1.00 . A A . 170 ARG HD2 1 1
5 15566 1 1 170 ARG HD3 H -10.308 0.688 -1.704 1.00 . A A . 170 ARG HD3 1 1
5 15567 1 1 170 ARG HE H -9.207 -1.517 -1.921 1.00 . A A . 170 ARG HE 1 1
5 15568 1 1 170 ARG HG2 H -10.527 1.197 -4.075 1.00 . A A . 170 ARG HG2 1 1
5 15569 1 1 170 ARG HG3 H -10.608 -0.546 -3.804 1.00 . A A . 170 ARG HG3 1 1
5 15570 1 1 170 ARG HH11 H -7.289 1.392 -1.550 1.00 . A A . 170 ARG HH11 1 1
5 15571 1 1 170 ARG HH12 H -5.857 0.541 -1.075 1.00 . A A . 170 ARG HH12 1 1
5 15572 1 1 170 ARG HH21 H -7.311 -2.640 -1.278 1.00 . A A . 170 ARG HH21 1 1
5 15573 1 1 170 ARG HH22 H -5.877 -1.746 -0.909 1.00 . A A . 170 ARG HH22 1 1
5 15574 1 1 170 ARG N N -8.093 -0.322 -7.046 1.00 . A A . 170 ARG N 1 1
5 15575 1 1 170 ARG NE N -8.728 -0.655 -1.893 1.00 . A A . 170 ARG NE 1 1
5 15576 1 1 170 ARG NH1 N -6.815 0.524 -1.361 1.00 . A A . 170 ARG NH1 1 1
5 15577 1 1 170 ARG NH2 N -6.832 -1.761 -1.202 1.00 . A A . 170 ARG NH2 1 1
5 15578 1 1 170 ARG O O -10.229 1.964 -6.290 1.00 . A A . 170 ARG O 1 1
5 15579 1 1 171 ASN C C -13.385 0.887 -7.028 1.00 . A A . 171 ASN C 1 1
5 15580 1 1 171 ASN CA C -12.239 1.150 -7.997 1.00 . A A . 171 ASN CA 1 1
5 15581 1 1 171 ASN CB C -12.642 0.787 -9.432 1.00 . A A . 171 ASN CB 1 1
5 15582 1 1 171 ASN CG C -13.798 1.611 -9.957 1.00 . A A . 171 ASN CG 1 1
5 15583 1 1 171 ASN H H -10.948 -0.516 -7.994 1.00 . A A . 171 ASN H 1 1
5 15584 1 1 171 ASN HA H -11.965 2.192 -7.949 1.00 . A A . 171 ASN HA 1 1
5 15585 1 1 171 ASN HB2 H -11.795 0.944 -10.084 1.00 . A A . 171 ASN HB2 1 1
5 15586 1 1 171 ASN HB3 H -12.924 -0.255 -9.465 1.00 . A A . 171 ASN HB3 1 1
5 15587 1 1 171 ASN HD21 H -12.538 2.976 -10.668 1.00 . A A . 171 ASN HD21 1 1
5 15588 1 1 171 ASN HD22 H -14.224 3.291 -10.923 1.00 . A A . 171 ASN HD22 1 1
5 15589 1 1 171 ASN N N -11.098 0.360 -7.583 1.00 . A A . 171 ASN N 1 1
5 15590 1 1 171 ASN ND2 N -13.491 2.735 -10.579 1.00 . A A . 171 ASN ND2 1 1
5 15591 1 1 171 ASN O O -13.308 -0.060 -6.241 1.00 . A A . 171 ASN O 1 1
5 15592 1 1 171 ASN OD1 O -14.962 1.232 -9.808 1.00 . A A . 171 ASN OD1 1 1
5 15593 1 1 172 GLU C C -16.123 0.088 -6.331 1.00 . A A . 172 GLU C 1 1
5 15594 1 1 172 GLU CA C -15.579 1.511 -6.193 1.00 . A A . 172 GLU CA 1 1
5 15595 1 1 172 GLU CB C -16.667 2.525 -6.541 1.00 . A A . 172 GLU CB 1 1
5 15596 1 1 172 GLU CD C -18.964 3.418 -6.039 1.00 . A A . 172 GLU CD 1 1
5 15597 1 1 172 GLU CG C -17.876 2.458 -5.626 1.00 . A A . 172 GLU CG 1 1
5 15598 1 1 172 GLU H H -14.409 2.473 -7.674 1.00 . A A . 172 GLU H 1 1
5 15599 1 1 172 GLU HA H -15.262 1.668 -5.174 1.00 . A A . 172 GLU HA 1 1
5 15600 1 1 172 GLU HB2 H -16.253 3.519 -6.478 1.00 . A A . 172 GLU HB2 1 1
5 15601 1 1 172 GLU HB3 H -16.999 2.346 -7.552 1.00 . A A . 172 GLU HB3 1 1
5 15602 1 1 172 GLU HG2 H -18.275 1.454 -5.649 1.00 . A A . 172 GLU HG2 1 1
5 15603 1 1 172 GLU HG3 H -17.564 2.699 -4.621 1.00 . A A . 172 GLU HG3 1 1
5 15604 1 1 172 GLU N N -14.422 1.710 -7.059 1.00 . A A . 172 GLU N 1 1
5 15605 1 1 172 GLU O O -16.495 -0.548 -5.343 1.00 . A A . 172 GLU O 1 1
5 15606 1 1 172 GLU OE1 O -19.120 4.461 -5.375 1.00 . A A . 172 GLU OE1 1 1
5 15607 1 1 172 GLU OE2 O -19.671 3.135 -7.027 1.00 . A A . 172 GLU OE2 1 1
5 15608 1 1 173 GLU C C -15.626 -2.831 -7.552 1.00 . A A . 173 GLU C 1 1
5 15609 1 1 173 GLU CA C -16.656 -1.743 -7.852 1.00 . A A . 173 GLU CA 1 1
5 15610 1 1 173 GLU CB C -17.070 -1.832 -9.321 1.00 . A A . 173 GLU CB 1 1
5 15611 1 1 173 GLU CD C -18.562 -0.983 -11.169 1.00 . A A . 173 GLU CD 1 1
5 15612 1 1 173 GLU CG C -18.135 -0.826 -9.725 1.00 . A A . 173 GLU CG 1 1
5 15613 1 1 173 GLU H H -15.774 0.128 -8.298 1.00 . A A . 173 GLU H 1 1
5 15614 1 1 173 GLU HA H -17.525 -1.901 -7.232 1.00 . A A . 173 GLU HA 1 1
5 15615 1 1 173 GLU HB2 H -16.199 -1.665 -9.936 1.00 . A A . 173 GLU HB2 1 1
5 15616 1 1 173 GLU HB3 H -17.450 -2.824 -9.515 1.00 . A A . 173 GLU HB3 1 1
5 15617 1 1 173 GLU HG2 H -18.998 -0.962 -9.092 1.00 . A A . 173 GLU HG2 1 1
5 15618 1 1 173 GLU HG3 H -17.738 0.170 -9.586 1.00 . A A . 173 GLU HG3 1 1
5 15619 1 1 173 GLU N N -16.131 -0.415 -7.561 1.00 . A A . 173 GLU N 1 1
5 15620 1 1 173 GLU O O -15.955 -4.015 -7.502 1.00 . A A . 173 GLU O 1 1
5 15621 1 1 173 GLU OE1 O -17.899 -0.407 -12.058 1.00 . A A . 173 GLU OE1 1 1
5 15622 1 1 173 GLU OE2 O -19.557 -1.687 -11.428 1.00 . A A . 173 GLU OE2 1 1
5 15623 1 1 174 CYS C C -12.982 -3.633 -5.712 1.00 . A A . 174 CYS C 1 1
5 15624 1 1 174 CYS CA C -13.288 -3.378 -7.185 1.00 . A A . 174 CYS CA 1 1
5 15625 1 1 174 CYS CB C -12.038 -2.888 -7.904 1.00 . A A . 174 CYS CB 1 1
5 15626 1 1 174 CYS H H -14.185 -1.465 -7.341 1.00 . A A . 174 CYS H 1 1
5 15627 1 1 174 CYS HA H -13.599 -4.308 -7.636 1.00 . A A . 174 CYS HA 1 1
5 15628 1 1 174 CYS HB2 H -11.723 -1.954 -7.460 1.00 . A A . 174 CYS HB2 1 1
5 15629 1 1 174 CYS HB3 H -11.252 -3.618 -7.788 1.00 . A A . 174 CYS HB3 1 1
5 15630 1 1 174 CYS HG H -11.714 -3.615 -10.325 1.00 . A A . 174 CYS HG 1 1
5 15631 1 1 174 CYS N N -14.377 -2.425 -7.363 1.00 . A A . 174 CYS N 1 1
5 15632 1 1 174 CYS O O -12.624 -4.750 -5.341 1.00 . A A . 174 CYS O 1 1
5 15633 1 1 174 CYS SG S -12.277 -2.606 -9.674 1.00 . A A . 174 CYS SG 1 1
5 15634 1 1 175 ASP C C -11.471 -2.911 -3.000 1.00 . A A . 175 ASP C 1 1
5 15635 1 1 175 ASP CA C -12.926 -2.678 -3.425 1.00 . A A . 175 ASP CA 1 1
5 15636 1 1 175 ASP CB C -13.800 -3.792 -2.831 1.00 . A A . 175 ASP CB 1 1
5 15637 1 1 175 ASP CG C -15.286 -3.539 -2.993 1.00 . A A . 175 ASP CG 1 1
5 15638 1 1 175 ASP H H -13.296 -1.707 -5.278 1.00 . A A . 175 ASP H 1 1
5 15639 1 1 175 ASP HA H -13.247 -1.736 -3.009 1.00 . A A . 175 ASP HA 1 1
5 15640 1 1 175 ASP HB2 H -13.560 -4.723 -3.320 1.00 . A A . 175 ASP HB2 1 1
5 15641 1 1 175 ASP HB3 H -13.583 -3.882 -1.776 1.00 . A A . 175 ASP HB3 1 1
5 15642 1 1 175 ASP N N -13.090 -2.585 -4.889 1.00 . A A . 175 ASP N 1 1
5 15643 1 1 175 ASP O O -11.015 -2.372 -1.993 1.00 . A A . 175 ASP O 1 1
5 15644 1 1 175 ASP OD1 O -15.884 -4.074 -3.952 1.00 . A A . 175 ASP OD1 1 1
5 15645 1 1 175 ASP OD2 O -15.856 -2.779 -2.185 1.00 . A A . 175 ASP OD2 1 1
5 15646 1 1 176 HIS C C -8.390 -3.941 -4.465 1.00 . A A . 176 HIS C 1 1
5 15647 1 1 176 HIS CA C -9.414 -4.146 -3.359 1.00 . A A . 176 HIS CA 1 1
5 15648 1 1 176 HIS CB C -9.455 -5.623 -2.940 1.00 . A A . 176 HIS CB 1 1
5 15649 1 1 176 HIS CD2 C -9.567 -7.073 -5.097 1.00 . A A . 176 HIS CD2 1 1
5 15650 1 1 176 HIS CE1 C -11.621 -7.802 -4.884 1.00 . A A . 176 HIS CE1 1 1
5 15651 1 1 176 HIS CG C -10.071 -6.540 -3.959 1.00 . A A . 176 HIS CG 1 1
5 15652 1 1 176 HIS H H -11.099 -3.991 -4.635 1.00 . A A . 176 HIS H 1 1
5 15653 1 1 176 HIS HA H -9.120 -3.553 -2.505 1.00 . A A . 176 HIS HA 1 1
5 15654 1 1 176 HIS HB2 H -8.446 -5.965 -2.760 1.00 . A A . 176 HIS HB2 1 1
5 15655 1 1 176 HIS HB3 H -10.024 -5.712 -2.026 1.00 . A A . 176 HIS HB3 1 1
5 15656 1 1 176 HIS HD1 H -11.995 -6.807 -3.137 1.00 . A A . 176 HIS HD1 1 1
5 15657 1 1 176 HIS HD2 H -8.573 -6.915 -5.493 1.00 . A A . 176 HIS HD2 1 1
5 15658 1 1 176 HIS HE1 H -12.552 -8.317 -5.064 1.00 . A A . 176 HIS HE1 1 1
5 15659 1 1 176 HIS HE2 H -10.553 -8.180 -6.583 1.00 . A A . 176 HIS HE2 1 1
5 15660 1 1 176 HIS N N -10.740 -3.703 -3.766 1.00 . A A . 176 HIS N 1 1
5 15661 1 1 176 HIS ND1 N -11.359 -7.017 -3.856 1.00 . A A . 176 HIS ND1 1 1
5 15662 1 1 176 HIS NE2 N -10.550 -7.855 -5.655 1.00 . A A . 176 HIS NE2 1 1
5 15663 1 1 176 HIS O O -8.747 -3.743 -5.626 1.00 . A A . 176 HIS O 1 1
5 15664 1 1 177 THR C C -5.139 -5.068 -5.026 1.00 . A A . 177 THR C 1 1
5 15665 1 1 177 THR CA C -6.027 -3.827 -5.029 1.00 . A A . 177 THR CA 1 1
5 15666 1 1 177 THR CB C -5.167 -2.601 -4.656 1.00 . A A . 177 THR CB 1 1
5 15667 1 1 177 THR CG2 C -4.184 -2.269 -5.770 1.00 . A A . 177 THR CG2 1 1
5 15668 1 1 177 THR H H -6.911 -4.177 -3.151 1.00 . A A . 177 THR H 1 1
5 15669 1 1 177 THR HA H -6.440 -3.679 -6.015 1.00 . A A . 177 THR HA 1 1
5 15670 1 1 177 THR HB H -4.610 -2.831 -3.760 1.00 . A A . 177 THR HB 1 1
5 15671 1 1 177 THR HG1 H -5.955 -0.860 -5.149 1.00 . A A . 177 THR HG1 1 1
5 15672 1 1 177 THR HG21 H -3.520 -1.484 -5.444 1.00 . A A . 177 THR HG21 1 1
5 15673 1 1 177 THR HG22 H -4.725 -1.942 -6.643 1.00 . A A . 177 THR HG22 1 1
5 15674 1 1 177 THR HG23 H -3.606 -3.148 -6.013 1.00 . A A . 177 THR HG23 1 1
5 15675 1 1 177 THR N N -7.121 -4.000 -4.091 1.00 . A A . 177 THR N 1 1
5 15676 1 1 177 THR O O -4.909 -5.671 -3.976 1.00 . A A . 177 THR O 1 1
5 15677 1 1 177 THR OG1 O -6.008 -1.468 -4.405 1.00 . A A . 177 THR OG1 1 1
5 15678 1 1 178 GLN C C -2.440 -6.164 -6.947 1.00 . A A . 178 GLN C 1 1
5 15679 1 1 178 GLN CA C -3.751 -6.592 -6.296 1.00 . A A . 178 GLN CA 1 1
5 15680 1 1 178 GLN CB C -4.387 -7.728 -7.096 1.00 . A A . 178 GLN CB 1 1
5 15681 1 1 178 GLN CD C -6.268 -9.403 -7.262 1.00 . A A . 178 GLN CD 1 1
5 15682 1 1 178 GLN CG C -5.758 -8.147 -6.587 1.00 . A A . 178 GLN CG 1 1
5 15683 1 1 178 GLN H H -4.911 -4.968 -7.010 1.00 . A A . 178 GLN H 1 1
5 15684 1 1 178 GLN HA H -3.545 -6.938 -5.295 1.00 . A A . 178 GLN HA 1 1
5 15685 1 1 178 GLN HB2 H -4.490 -7.415 -8.124 1.00 . A A . 178 GLN HB2 1 1
5 15686 1 1 178 GLN HB3 H -3.736 -8.589 -7.057 1.00 . A A . 178 GLN HB3 1 1
5 15687 1 1 178 GLN HE21 H -7.384 -9.836 -5.678 1.00 . A A . 178 GLN HE21 1 1
5 15688 1 1 178 GLN HE22 H -7.463 -10.966 -6.986 1.00 . A A . 178 GLN HE22 1 1
5 15689 1 1 178 GLN HG2 H -5.694 -8.329 -5.526 1.00 . A A . 178 GLN HG2 1 1
5 15690 1 1 178 GLN HG3 H -6.459 -7.346 -6.773 1.00 . A A . 178 GLN HG3 1 1
5 15691 1 1 178 GLN N N -4.656 -5.458 -6.196 1.00 . A A . 178 GLN N 1 1
5 15692 1 1 178 GLN NE2 N -7.124 -10.140 -6.574 1.00 . A A . 178 GLN NE2 1 1
5 15693 1 1 178 GLN O O -2.435 -5.633 -8.063 1.00 . A A . 178 GLN O 1 1
5 15694 1 1 178 GLN OE1 O -5.911 -9.699 -8.400 1.00 . A A . 178 GLN OE1 1 1
5 15695 1 1 179 PHE C C 0.710 -7.210 -7.315 1.00 . A A . 179 PHE C 1 1
5 15696 1 1 179 PHE CA C -0.019 -6.004 -6.741 1.00 . A A . 179 PHE CA 1 1
5 15697 1 1 179 PHE CB C 0.841 -5.408 -5.619 1.00 . A A . 179 PHE CB 1 1
5 15698 1 1 179 PHE CD1 C -0.734 -4.125 -4.133 1.00 . A A . 179 PHE CD1 1 1
5 15699 1 1 179 PHE CD2 C 0.930 -2.918 -5.338 1.00 . A A . 179 PHE CD2 1 1
5 15700 1 1 179 PHE CE1 C -1.182 -2.948 -3.568 1.00 . A A . 179 PHE CE1 1 1
5 15701 1 1 179 PHE CE2 C 0.484 -1.738 -4.779 1.00 . A A . 179 PHE CE2 1 1
5 15702 1 1 179 PHE CG C 0.327 -4.125 -5.025 1.00 . A A . 179 PHE CG 1 1
5 15703 1 1 179 PHE CZ C -0.573 -1.754 -3.892 1.00 . A A . 179 PHE CZ 1 1
5 15704 1 1 179 PHE H H -1.408 -6.847 -5.384 1.00 . A A . 179 PHE H 1 1
5 15705 1 1 179 PHE HA H -0.151 -5.265 -7.518 1.00 . A A . 179 PHE HA 1 1
5 15706 1 1 179 PHE HB2 H 0.916 -6.127 -4.822 1.00 . A A . 179 PHE HB2 1 1
5 15707 1 1 179 PHE HB3 H 1.831 -5.217 -6.009 1.00 . A A . 179 PHE HB3 1 1
5 15708 1 1 179 PHE HD1 H -1.213 -5.057 -3.878 1.00 . A A . 179 PHE HD1 1 1
5 15709 1 1 179 PHE HD2 H 1.759 -2.903 -6.032 1.00 . A A . 179 PHE HD2 1 1
5 15710 1 1 179 PHE HE1 H -2.009 -2.962 -2.875 1.00 . A A . 179 PHE HE1 1 1
5 15711 1 1 179 PHE HE2 H 0.962 -0.803 -5.033 1.00 . A A . 179 PHE HE2 1 1
5 15712 1 1 179 PHE HZ H -0.919 -0.832 -3.451 1.00 . A A . 179 PHE HZ 1 1
5 15713 1 1 179 PHE N N -1.337 -6.390 -6.249 1.00 . A A . 179 PHE N 1 1
5 15714 1 1 179 PHE O O 0.665 -8.299 -6.744 1.00 . A A . 179 PHE O 1 1
5 15715 1 1 180 LEU C C 3.681 -7.597 -8.930 1.00 . A A . 180 LEU C 1 1
5 15716 1 1 180 LEU CA C 2.222 -8.041 -9.017 1.00 . A A . 180 LEU CA 1 1
5 15717 1 1 180 LEU CB C 1.815 -8.307 -10.476 1.00 . A A . 180 LEU CB 1 1
5 15718 1 1 180 LEU CD1 C 1.585 -9.907 -12.394 1.00 . A A . 180 LEU CD1 1 1
5 15719 1 1 180 LEU CD2 C 3.820 -9.590 -11.349 1.00 . A A . 180 LEU CD2 1 1
5 15720 1 1 180 LEU CG C 2.318 -9.625 -11.093 1.00 . A A . 180 LEU CG 1 1
5 15721 1 1 180 LEU H H 1.309 -6.143 -8.891 1.00 . A A . 180 LEU H 1 1
5 15722 1 1 180 LEU HA H 2.093 -8.944 -8.438 1.00 . A A . 180 LEU HA 1 1
5 15723 1 1 180 LEU HB2 H 0.736 -8.306 -10.526 1.00 . A A . 180 LEU HB2 1 1
5 15724 1 1 180 LEU HB3 H 2.184 -7.493 -11.081 1.00 . A A . 180 LEU HB3 1 1
5 15725 1 1 180 LEU HD11 H 0.527 -10.003 -12.201 1.00 . A A . 180 LEU HD11 1 1
5 15726 1 1 180 LEU HD12 H 1.956 -10.826 -12.825 1.00 . A A . 180 LEU HD12 1 1
5 15727 1 1 180 LEU HD13 H 1.752 -9.093 -13.085 1.00 . A A . 180 LEU HD13 1 1
5 15728 1 1 180 LEU HD21 H 4.048 -8.794 -12.040 1.00 . A A . 180 LEU HD21 1 1
5 15729 1 1 180 LEU HD22 H 4.136 -10.534 -11.767 1.00 . A A . 180 LEU HD22 1 1
5 15730 1 1 180 LEU HD23 H 4.338 -9.417 -10.417 1.00 . A A . 180 LEU HD23 1 1
5 15731 1 1 180 LEU HG H 2.111 -10.439 -10.411 1.00 . A A . 180 LEU HG 1 1
5 15732 1 1 180 LEU N N 1.382 -7.010 -8.437 1.00 . A A . 180 LEU N 1 1
5 15733 1 1 180 LEU O O 4.079 -6.621 -9.571 1.00 . A A . 180 LEU O 1 1
5 15734 1 1 181 ILE C C 6.701 -8.866 -8.889 1.00 . A A . 181 ILE C 1 1
5 15735 1 1 181 ILE CA C 5.872 -7.992 -7.956 1.00 . A A . 181 ILE CA 1 1
5 15736 1 1 181 ILE CB C 6.357 -8.201 -6.491 1.00 . A A . 181 ILE CB 1 1
5 15737 1 1 181 ILE CD1 C 4.315 -7.194 -5.295 1.00 . A A . 181 ILE CD1 1 1
5 15738 1 1 181 ILE CG1 C 5.806 -7.118 -5.553 1.00 . A A . 181 ILE CG1 1 1
5 15739 1 1 181 ILE CG2 C 7.880 -8.220 -6.418 1.00 . A A . 181 ILE CG2 1 1
5 15740 1 1 181 ILE H H 4.070 -9.039 -7.607 1.00 . A A . 181 ILE H 1 1
5 15741 1 1 181 ILE HA H 6.023 -6.957 -8.220 1.00 . A A . 181 ILE HA 1 1
5 15742 1 1 181 ILE HB H 5.999 -9.164 -6.158 1.00 . A A . 181 ILE HB 1 1
5 15743 1 1 181 ILE HD11 H 4.078 -8.141 -4.831 1.00 . A A . 181 ILE HD11 1 1
5 15744 1 1 181 ILE HD12 H 3.783 -7.109 -6.230 1.00 . A A . 181 ILE HD12 1 1
5 15745 1 1 181 ILE HD13 H 4.022 -6.389 -4.638 1.00 . A A . 181 ILE HD13 1 1
5 15746 1 1 181 ILE HG12 H 6.305 -7.197 -4.598 1.00 . A A . 181 ILE HG12 1 1
5 15747 1 1 181 ILE HG13 H 6.019 -6.149 -5.978 1.00 . A A . 181 ILE HG13 1 1
5 15748 1 1 181 ILE HG21 H 8.270 -7.272 -6.762 1.00 . A A . 181 ILE HG21 1 1
5 15749 1 1 181 ILE HG22 H 8.260 -9.014 -7.042 1.00 . A A . 181 ILE HG22 1 1
5 15750 1 1 181 ILE HG23 H 8.188 -8.386 -5.397 1.00 . A A . 181 ILE HG23 1 1
5 15751 1 1 181 ILE N N 4.459 -8.295 -8.117 1.00 . A A . 181 ILE N 1 1
5 15752 1 1 181 ILE O O 6.786 -10.080 -8.707 1.00 . A A . 181 ILE O 1 1
5 15753 1 1 182 GLU C C 9.609 -8.737 -10.434 1.00 . A A . 182 GLU C 1 1
5 15754 1 1 182 GLU CA C 8.154 -8.958 -10.820 1.00 . A A . 182 GLU CA 1 1
5 15755 1 1 182 GLU CB C 7.925 -8.479 -12.254 1.00 . A A . 182 GLU CB 1 1
5 15756 1 1 182 GLU CD C 8.803 -8.547 -14.620 1.00 . A A . 182 GLU CD 1 1
5 15757 1 1 182 GLU CG C 8.750 -9.241 -13.278 1.00 . A A . 182 GLU CG 1 1
5 15758 1 1 182 GLU H H 7.128 -7.291 -10.036 1.00 . A A . 182 GLU H 1 1
5 15759 1 1 182 GLU HA H 7.926 -10.009 -10.754 1.00 . A A . 182 GLU HA 1 1
5 15760 1 1 182 GLU HB2 H 6.881 -8.599 -12.501 1.00 . A A . 182 GLU HB2 1 1
5 15761 1 1 182 GLU HB3 H 8.185 -7.433 -12.319 1.00 . A A . 182 GLU HB3 1 1
5 15762 1 1 182 GLU HG2 H 9.758 -9.344 -12.905 1.00 . A A . 182 GLU HG2 1 1
5 15763 1 1 182 GLU HG3 H 8.316 -10.221 -13.413 1.00 . A A . 182 GLU HG3 1 1
5 15764 1 1 182 GLU N N 7.287 -8.248 -9.901 1.00 . A A . 182 GLU N 1 1
5 15765 1 1 182 GLU O O 10.176 -7.672 -10.693 1.00 . A A . 182 GLU O 1 1
5 15766 1 1 182 GLU OE1 O 9.758 -7.780 -14.866 1.00 . A A . 182 GLU OE1 1 1
5 15767 1 1 182 GLU OE2 O 7.884 -8.757 -15.434 1.00 . A A . 182 GLU OE2 1 1
5 15768 1 1 183 GLU C C 12.493 -10.107 -10.559 1.00 . A A . 183 GLU C 1 1
5 15769 1 1 183 GLU CA C 11.600 -9.639 -9.416 1.00 . A A . 183 GLU CA 1 1
5 15770 1 1 183 GLU CB C 11.885 -10.450 -8.147 1.00 . A A . 183 GLU CB 1 1
5 15771 1 1 183 GLU CD C 10.054 -12.192 -8.016 1.00 . A A . 183 GLU CD 1 1
5 15772 1 1 183 GLU CG C 11.527 -11.924 -8.245 1.00 . A A . 183 GLU CG 1 1
5 15773 1 1 183 GLU H H 9.691 -10.537 -9.565 1.00 . A A . 183 GLU H 1 1
5 15774 1 1 183 GLU HA H 11.817 -8.603 -9.221 1.00 . A A . 183 GLU HA 1 1
5 15775 1 1 183 GLU HB2 H 12.938 -10.378 -7.926 1.00 . A A . 183 GLU HB2 1 1
5 15776 1 1 183 GLU HB3 H 11.327 -10.018 -7.330 1.00 . A A . 183 GLU HB3 1 1
5 15777 1 1 183 GLU HG2 H 11.790 -12.278 -9.229 1.00 . A A . 183 GLU HG2 1 1
5 15778 1 1 183 GLU HG3 H 12.094 -12.466 -7.504 1.00 . A A . 183 GLU HG3 1 1
5 15779 1 1 183 GLU N N 10.204 -9.726 -9.792 1.00 . A A . 183 GLU N 1 1
5 15780 1 1 183 GLU O O 12.263 -11.155 -11.167 1.00 . A A . 183 GLU O 1 1
5 15781 1 1 183 GLU OE1 O 9.661 -12.398 -6.848 1.00 . A A . 183 GLU OE1 1 1
5 15782 1 1 183 GLU OE2 O 9.291 -12.202 -9.002 1.00 . A A . 183 GLU OE2 1 1
5 15783 1 1 184 LYS C C 15.519 -10.541 -11.436 1.00 . A A . 184 LYS C 1 1
5 15784 1 1 184 LYS CA C 14.431 -9.598 -11.932 1.00 . A A . 184 LYS CA 1 1
5 15785 1 1 184 LYS CB C 15.067 -8.309 -12.471 1.00 . A A . 184 LYS CB 1 1
5 15786 1 1 184 LYS CD C 12.947 -6.925 -12.509 1.00 . A A . 184 LYS CD 1 1
5 15787 1 1 184 LYS CE C 12.284 -5.731 -13.168 1.00 . A A . 184 LYS CE 1 1
5 15788 1 1 184 LYS CG C 14.137 -7.432 -13.309 1.00 . A A . 184 LYS CG 1 1
5 15789 1 1 184 LYS H H 13.616 -8.477 -10.337 1.00 . A A . 184 LYS H 1 1
5 15790 1 1 184 LYS HA H 13.885 -10.081 -12.723 1.00 . A A . 184 LYS HA 1 1
5 15791 1 1 184 LYS HB2 H 15.414 -7.720 -11.634 1.00 . A A . 184 LYS HB2 1 1
5 15792 1 1 184 LYS HB3 H 15.918 -8.574 -13.081 1.00 . A A . 184 LYS HB3 1 1
5 15793 1 1 184 LYS HD2 H 12.222 -7.721 -12.423 1.00 . A A . 184 LYS HD2 1 1
5 15794 1 1 184 LYS HD3 H 13.287 -6.639 -11.525 1.00 . A A . 184 LYS HD3 1 1
5 15795 1 1 184 LYS HE2 H 11.500 -5.373 -12.520 1.00 . A A . 184 LYS HE2 1 1
5 15796 1 1 184 LYS HE3 H 13.024 -4.953 -13.295 1.00 . A A . 184 LYS HE3 1 1
5 15797 1 1 184 LYS HG2 H 14.693 -6.582 -13.674 1.00 . A A . 184 LYS HG2 1 1
5 15798 1 1 184 LYS HG3 H 13.774 -8.010 -14.146 1.00 . A A . 184 LYS HG3 1 1
5 15799 1 1 184 LYS HZ1 H 11.242 -5.206 -14.894 1.00 . A A . 184 LYS HZ1 1 1
5 15800 1 1 184 LYS HZ2 H 10.973 -6.806 -14.401 1.00 . A A . 184 LYS HZ2 1 1
5 15801 1 1 184 LYS HZ3 H 12.435 -6.379 -15.149 1.00 . A A . 184 LYS HZ3 1 1
5 15802 1 1 184 LYS N N 13.499 -9.301 -10.856 1.00 . A A . 184 LYS N 1 1
5 15803 1 1 184 LYS NZ N 11.696 -6.054 -14.495 1.00 . A A . 184 LYS NZ 1 1
5 15804 1 1 184 LYS O O 15.912 -11.468 -12.144 1.00 . A A . 184 LYS O 1 1
5 15805 1 1 185 GLU C C 18.175 -11.349 -10.521 1.00 . A A . 185 GLU C 1 1
5 15806 1 1 185 GLU CA C 17.023 -11.080 -9.563 1.00 . A A . 185 GLU CA 1 1
5 15807 1 1 185 GLU CB C 16.434 -12.377 -8.997 1.00 . A A . 185 GLU CB 1 1
5 15808 1 1 185 GLU CD C 14.817 -13.350 -7.293 1.00 . A A . 185 GLU CD 1 1
5 15809 1 1 185 GLU CG C 15.274 -12.119 -8.046 1.00 . A A . 185 GLU CG 1 1
5 15810 1 1 185 GLU H H 15.615 -9.518 -9.724 1.00 . A A . 185 GLU H 1 1
5 15811 1 1 185 GLU HA H 17.403 -10.491 -8.741 1.00 . A A . 185 GLU HA 1 1
5 15812 1 1 185 GLU HB2 H 16.079 -12.991 -9.814 1.00 . A A . 185 GLU HB2 1 1
5 15813 1 1 185 GLU HB3 H 17.204 -12.910 -8.459 1.00 . A A . 185 GLU HB3 1 1
5 15814 1 1 185 GLU HG2 H 15.579 -11.374 -7.327 1.00 . A A . 185 GLU HG2 1 1
5 15815 1 1 185 GLU HG3 H 14.441 -11.737 -8.620 1.00 . A A . 185 GLU HG3 1 1
5 15816 1 1 185 GLU N N 15.984 -10.285 -10.213 1.00 . A A . 185 GLU N 1 1
5 15817 1 1 185 GLU O O 18.368 -12.467 -11.004 1.00 . A A . 185 GLU O 1 1
5 15818 1 1 185 GLU OE1 O 14.772 -13.315 -6.047 1.00 . A A . 185 GLU OE1 1 1
5 15819 1 1 185 GLU OE2 O 14.525 -14.373 -7.944 1.00 . A A . 185 GLU OE2 1 1
5 15820 1 1 186 SER C C 21.369 -10.173 -11.123 1.00 . A A . 186 SER C 1 1
5 15821 1 1 186 SER CA C 20.000 -10.346 -11.776 1.00 . A A . 186 SER CA 1 1
5 15822 1 1 186 SER CB C 19.767 -9.257 -12.819 1.00 . A A . 186 SER CB 1 1
5 15823 1 1 186 SER H H 18.746 -9.446 -10.346 1.00 . A A . 186 SER H 1 1
5 15824 1 1 186 SER HA H 19.964 -11.309 -12.261 1.00 . A A . 186 SER HA 1 1
5 15825 1 1 186 SER HB2 H 20.691 -9.047 -13.333 1.00 . A A . 186 SER HB2 1 1
5 15826 1 1 186 SER HB3 H 19.026 -9.592 -13.528 1.00 . A A . 186 SER HB3 1 1
5 15827 1 1 186 SER HG H 19.849 -7.321 -12.490 1.00 . A A . 186 SER HG 1 1
5 15828 1 1 186 SER N N 18.928 -10.294 -10.800 1.00 . A A . 186 SER N 1 1
5 15829 1 1 186 SER O O 22.323 -9.720 -11.760 1.00 . A A . 186 SER O 1 1
5 15830 1 1 186 SER OG O 19.304 -8.065 -12.203 1.00 . A A . 186 SER OG 1 1
5 15831 1 1 187 LYS C C 23.673 -11.557 -9.518 1.00 . A A . 187 LYS C 1 1
5 15832 1 1 187 LYS CA C 22.725 -10.426 -9.130 1.00 . A A . 187 LYS CA 1 1
5 15833 1 1 187 LYS CB C 22.479 -10.405 -7.620 1.00 . A A . 187 LYS CB 1 1
5 15834 1 1 187 LYS CD C 21.487 -9.166 -5.645 1.00 . A A . 187 LYS CD 1 1
5 15835 1 1 187 LYS CE C 22.791 -9.159 -4.855 1.00 . A A . 187 LYS CE 1 1
5 15836 1 1 187 LYS CG C 21.722 -9.167 -7.151 1.00 . A A . 187 LYS CG 1 1
5 15837 1 1 187 LYS H H 20.681 -10.919 -9.403 1.00 . A A . 187 LYS H 1 1
5 15838 1 1 187 LYS HA H 23.175 -9.489 -9.423 1.00 . A A . 187 LYS HA 1 1
5 15839 1 1 187 LYS HB2 H 21.906 -11.280 -7.345 1.00 . A A . 187 LYS HB2 1 1
5 15840 1 1 187 LYS HB3 H 23.430 -10.434 -7.110 1.00 . A A . 187 LYS HB3 1 1
5 15841 1 1 187 LYS HD2 H 20.923 -8.284 -5.383 1.00 . A A . 187 LYS HD2 1 1
5 15842 1 1 187 LYS HD3 H 20.921 -10.045 -5.380 1.00 . A A . 187 LYS HD3 1 1
5 15843 1 1 187 LYS HE2 H 22.557 -9.197 -3.801 1.00 . A A . 187 LYS HE2 1 1
5 15844 1 1 187 LYS HE3 H 23.361 -10.035 -5.125 1.00 . A A . 187 LYS HE3 1 1
5 15845 1 1 187 LYS HG2 H 22.296 -8.292 -7.412 1.00 . A A . 187 LYS HG2 1 1
5 15846 1 1 187 LYS HG3 H 20.767 -9.136 -7.654 1.00 . A A . 187 LYS HG3 1 1
5 15847 1 1 187 LYS HZ1 H 23.881 -7.909 -6.124 1.00 . A A . 187 LYS HZ1 1 1
5 15848 1 1 187 LYS HZ2 H 24.474 -7.961 -4.543 1.00 . A A . 187 LYS HZ2 1 1
5 15849 1 1 187 LYS HZ3 H 23.068 -7.089 -4.889 1.00 . A A . 187 LYS HZ3 1 1
5 15850 1 1 187 LYS N N 21.467 -10.547 -9.855 1.00 . A A . 187 LYS N 1 1
5 15851 1 1 187 LYS NZ N 23.611 -7.947 -5.122 1.00 . A A . 187 LYS NZ 1 1
5 15852 1 1 187 LYS O O 24.849 -11.321 -9.800 1.00 . A A . 187 LYS O 1 1
5 15853 1 1 188 GLU C C 23.754 -14.077 -11.519 1.00 . A A . 188 GLU C 1 1
5 15854 1 1 188 GLU CA C 23.933 -13.924 -10.014 1.00 . A A . 188 GLU CA 1 1
5 15855 1 1 188 GLU CB C 23.508 -15.222 -9.313 1.00 . A A . 188 GLU CB 1 1
5 15856 1 1 188 GLU CD C 22.973 -14.447 -6.955 1.00 . A A . 188 GLU CD 1 1
5 15857 1 1 188 GLU CG C 23.867 -15.295 -7.837 1.00 . A A . 188 GLU CG 1 1
5 15858 1 1 188 GLU H H 22.234 -12.919 -9.247 1.00 . A A . 188 GLU H 1 1
5 15859 1 1 188 GLU HA H 24.974 -13.730 -9.803 1.00 . A A . 188 GLU HA 1 1
5 15860 1 1 188 GLU HB2 H 22.437 -15.327 -9.400 1.00 . A A . 188 GLU HB2 1 1
5 15861 1 1 188 GLU HB3 H 23.979 -16.053 -9.815 1.00 . A A . 188 GLU HB3 1 1
5 15862 1 1 188 GLU HG2 H 23.789 -16.322 -7.513 1.00 . A A . 188 GLU HG2 1 1
5 15863 1 1 188 GLU HG3 H 24.887 -14.960 -7.715 1.00 . A A . 188 GLU HG3 1 1
5 15864 1 1 188 GLU N N 23.158 -12.780 -9.544 1.00 . A A . 188 GLU N 1 1
5 15865 1 1 188 GLU O O 24.698 -14.380 -12.247 1.00 . A A . 188 GLU O 1 1
5 15866 1 1 188 GLU OE1 O 21.816 -14.846 -6.712 1.00 . A A . 188 GLU OE1 1 1
5 15867 1 1 188 GLU OE2 O 23.420 -13.372 -6.511 1.00 . A A . 188 GLU OE2 1 1
5 15868 1 1 189 HIS C C 22.084 -12.539 -13.974 1.00 . A A . 189 HIS C 1 1
5 15869 1 1 189 HIS CA C 22.197 -13.939 -13.389 1.00 . A A . 189 HIS CA 1 1
5 15870 1 1 189 HIS CB C 20.875 -14.688 -13.598 1.00 . A A . 189 HIS CB 1 1
5 15871 1 1 189 HIS CD2 C 20.927 -16.707 -11.971 1.00 . A A . 189 HIS CD2 1 1
5 15872 1 1 189 HIS CE1 C 20.920 -18.313 -13.456 1.00 . A A . 189 HIS CE1 1 1
5 15873 1 1 189 HIS CG C 20.910 -16.128 -13.195 1.00 . A A . 189 HIS CG 1 1
5 15874 1 1 189 HIS H H 21.821 -13.633 -11.332 1.00 . A A . 189 HIS H 1 1
5 15875 1 1 189 HIS HA H 22.993 -14.470 -13.891 1.00 . A A . 189 HIS HA 1 1
5 15876 1 1 189 HIS HB2 H 20.103 -14.205 -13.020 1.00 . A A . 189 HIS HB2 1 1
5 15877 1 1 189 HIS HB3 H 20.610 -14.643 -14.645 1.00 . A A . 189 HIS HB3 1 1
5 15878 1 1 189 HIS HD1 H 20.897 -17.069 -15.081 1.00 . A A . 189 HIS HD1 1 1
5 15879 1 1 189 HIS HD2 H 20.936 -16.193 -11.018 1.00 . A A . 189 HIS HD2 1 1
5 15880 1 1 189 HIS HE1 H 20.920 -19.292 -13.911 1.00 . A A . 189 HIS HE1 1 1
5 15881 1 1 189 HIS HE2 H 21.126 -18.733 -11.466 1.00 . A A . 189 HIS HE2 1 1
5 15882 1 1 189 HIS N N 22.528 -13.859 -11.973 1.00 . A A . 189 HIS N 1 1
5 15883 1 1 189 HIS ND1 N 20.908 -17.165 -14.102 1.00 . A A . 189 HIS ND1 1 1
5 15884 1 1 189 HIS NE2 N 20.932 -18.067 -12.161 1.00 . A A . 189 HIS NE2 1 1
5 15885 1 1 189 HIS O O 20.985 -12.002 -14.107 1.00 . A A . 189 HIS O 1 1
5 15886 1 1 190 HIS C C 22.476 -10.558 -16.184 1.00 . A A . 190 HIS C 1 1
5 15887 1 1 190 HIS CA C 23.237 -10.596 -14.867 1.00 . A A . 190 HIS CA 1 1
5 15888 1 1 190 HIS CB C 24.669 -10.095 -15.065 1.00 . A A . 190 HIS CB 1 1
5 15889 1 1 190 HIS CD2 C 25.202 -8.689 -12.953 1.00 . A A . 190 HIS CD2 1 1
5 15890 1 1 190 HIS CE1 C 26.786 -9.948 -12.119 1.00 . A A . 190 HIS CE1 1 1
5 15891 1 1 190 HIS CG C 25.365 -9.745 -13.785 1.00 . A A . 190 HIS CG 1 1
5 15892 1 1 190 HIS H H 24.068 -12.430 -14.198 1.00 . A A . 190 HIS H 1 1
5 15893 1 1 190 HIS HA H 22.736 -9.947 -14.163 1.00 . A A . 190 HIS HA 1 1
5 15894 1 1 190 HIS HB2 H 25.247 -10.862 -15.558 1.00 . A A . 190 HIS HB2 1 1
5 15895 1 1 190 HIS HB3 H 24.652 -9.213 -15.688 1.00 . A A . 190 HIS HB3 1 1
5 15896 1 1 190 HIS HD1 H 26.728 -11.348 -13.609 1.00 . A A . 190 HIS HD1 1 1
5 15897 1 1 190 HIS HD2 H 24.499 -7.879 -13.075 1.00 . A A . 190 HIS HD2 1 1
5 15898 1 1 190 HIS HE1 H 27.561 -10.329 -11.471 1.00 . A A . 190 HIS HE1 1 1
5 15899 1 1 190 HIS HE2 H 26.109 -8.312 -11.098 1.00 . A A . 190 HIS HE2 1 1
5 15900 1 1 190 HIS N N 23.222 -11.944 -14.310 1.00 . A A . 190 HIS N 1 1
5 15901 1 1 190 HIS ND1 N 26.366 -10.513 -13.234 1.00 . A A . 190 HIS ND1 1 1
5 15902 1 1 190 HIS NE2 N 26.099 -8.840 -11.926 1.00 . A A . 190 HIS NE2 1 1
5 15903 1 1 190 HIS O O 22.548 -11.507 -16.971 1.00 . A A . 190 HIS O 1 1
5 15904 1 1 191 HIS C C 19.589 -10.121 -17.459 1.00 . A A . 191 HIS C 1 1
5 15905 1 1 191 HIS CA C 20.872 -9.288 -17.570 1.00 . A A . 191 HIS CA 1 1
5 15906 1 1 191 HIS CB C 21.642 -9.620 -18.861 1.00 . A A . 191 HIS CB 1 1
5 15907 1 1 191 HIS CD2 C 20.212 -8.349 -20.617 1.00 . A A . 191 HIS CD2 1 1
5 15908 1 1 191 HIS CE1 C 19.950 -9.982 -22.053 1.00 . A A . 191 HIS CE1 1 1
5 15909 1 1 191 HIS CG C 20.855 -9.435 -20.123 1.00 . A A . 191 HIS CG 1 1
5 15910 1 1 191 HIS H H 21.738 -8.760 -15.710 1.00 . A A . 191 HIS H 1 1
5 15911 1 1 191 HIS HA H 20.590 -8.245 -17.599 1.00 . A A . 191 HIS HA 1 1
5 15912 1 1 191 HIS HB2 H 22.512 -8.985 -18.922 1.00 . A A . 191 HIS HB2 1 1
5 15913 1 1 191 HIS HB3 H 21.961 -10.652 -18.820 1.00 . A A . 191 HIS HB3 1 1
5 15914 1 1 191 HIS HD1 H 21.031 -11.352 -20.984 1.00 . A A . 191 HIS HD1 1 1
5 15915 1 1 191 HIS HD2 H 20.147 -7.377 -20.152 1.00 . A A . 191 HIS HD2 1 1
5 15916 1 1 191 HIS HE1 H 19.646 -10.548 -22.921 1.00 . A A . 191 HIS HE1 1 1
5 15917 1 1 191 HIS HE2 H 19.002 -8.188 -22.323 1.00 . A A . 191 HIS HE2 1 1
5 15918 1 1 191 HIS N N 21.721 -9.472 -16.385 1.00 . A A . 191 HIS N 1 1
5 15919 1 1 191 HIS ND1 N 20.672 -10.439 -21.048 1.00 . A A . 191 HIS ND1 1 1
5 15920 1 1 191 HIS NE2 N 19.658 -8.717 -21.816 1.00 . A A . 191 HIS NE2 1 1
5 15921 1 1 191 HIS O O 18.638 -9.890 -18.202 1.00 . A A . 191 HIS O 1 1
5 15922 1 1 192 HIS C C 17.626 -12.318 -17.441 1.00 . A A . 192 HIS C 1 1
5 15923 1 1 192 HIS CA C 18.397 -11.895 -16.188 1.00 . A A . 192 HIS CA 1 1
5 15924 1 1 192 HIS CB C 17.451 -11.217 -15.172 1.00 . A A . 192 HIS CB 1 1
5 15925 1 1 192 HIS CD2 C 17.383 -8.630 -15.469 1.00 . A A . 192 HIS CD2 1 1
5 15926 1 1 192 HIS CE1 C 15.439 -8.470 -16.459 1.00 . A A . 192 HIS CE1 1 1
5 15927 1 1 192 HIS CG C 16.890 -9.884 -15.596 1.00 . A A . 192 HIS CG 1 1
5 15928 1 1 192 HIS H H 20.379 -11.179 -15.958 1.00 . A A . 192 HIS H 1 1
5 15929 1 1 192 HIS HA H 18.783 -12.793 -15.729 1.00 . A A . 192 HIS HA 1 1
5 15930 1 1 192 HIS HB2 H 16.615 -11.872 -14.986 1.00 . A A . 192 HIS HB2 1 1
5 15931 1 1 192 HIS HB3 H 17.986 -11.068 -14.244 1.00 . A A . 192 HIS HB3 1 1
5 15932 1 1 192 HIS HD1 H 15.062 -10.481 -16.470 1.00 . A A . 192 HIS HD1 1 1
5 15933 1 1 192 HIS HD2 H 18.329 -8.354 -15.023 1.00 . A A . 192 HIS HD2 1 1
5 15934 1 1 192 HIS HE1 H 14.561 -8.066 -16.938 1.00 . A A . 192 HIS HE1 1 1
5 15935 1 1 192 HIS HE2 H 16.554 -6.797 -16.072 1.00 . A A . 192 HIS HE2 1 1
5 15936 1 1 192 HIS N N 19.567 -11.050 -16.493 1.00 . A A . 192 HIS N 1 1
5 15937 1 1 192 HIS ND1 N 15.667 -9.745 -16.220 1.00 . A A . 192 HIS ND1 1 1
5 15938 1 1 192 HIS NE2 N 16.462 -7.774 -16.014 1.00 . A A . 192 HIS NE2 1 1
5 15939 1 1 192 HIS O O 16.461 -11.964 -17.622 1.00 . A A . 192 HIS O 1 1
5 15940 1 1 193 HIS C C 16.666 -14.666 -19.266 1.00 . A A . 193 HIS C 1 1
5 15941 1 1 193 HIS CA C 17.640 -13.524 -19.533 1.00 . A A . 193 HIS CA 1 1
5 15942 1 1 193 HIS CB C 18.687 -13.946 -20.562 1.00 . A A . 193 HIS CB 1 1
5 15943 1 1 193 HIS CD2 C 17.852 -13.294 -22.929 1.00 . A A . 193 HIS CD2 1 1
5 15944 1 1 193 HIS CE1 C 17.271 -15.284 -23.627 1.00 . A A . 193 HIS CE1 1 1
5 15945 1 1 193 HIS CG C 18.118 -14.169 -21.930 1.00 . A A . 193 HIS CG 1 1
5 15946 1 1 193 HIS H H 19.189 -13.381 -18.094 1.00 . A A . 193 HIS H 1 1
5 15947 1 1 193 HIS HA H 17.085 -12.685 -19.927 1.00 . A A . 193 HIS HA 1 1
5 15948 1 1 193 HIS HB2 H 19.442 -13.179 -20.637 1.00 . A A . 193 HIS HB2 1 1
5 15949 1 1 193 HIS HB3 H 19.148 -14.869 -20.240 1.00 . A A . 193 HIS HB3 1 1
5 15950 1 1 193 HIS HD1 H 17.816 -16.256 -21.911 1.00 . A A . 193 HIS HD1 1 1
5 15951 1 1 193 HIS HD2 H 18.021 -12.226 -22.906 1.00 . A A . 193 HIS HD2 1 1
5 15952 1 1 193 HIS HE1 H 16.900 -16.087 -24.243 1.00 . A A . 193 HIS HE1 1 1
5 15953 1 1 193 HIS HE2 H 16.879 -13.625 -24.755 1.00 . A A . 193 HIS HE2 1 1
5 15954 1 1 193 HIS N N 18.272 -13.091 -18.298 1.00 . A A . 193 HIS N 1 1
5 15955 1 1 193 HIS ND1 N 17.741 -15.407 -22.402 1.00 . A A . 193 HIS ND1 1 1
5 15956 1 1 193 HIS NE2 N 17.325 -14.011 -23.972 1.00 . A A . 193 HIS NE2 1 1
5 15957 1 1 193 HIS O O 17.062 -15.830 -19.193 1.00 . A A . 193 HIS O 1 1
5 15958 1 1 194 HIS C C 13.903 -15.897 -20.216 1.00 . A A . 194 HIS C 1 1
5 15959 1 1 194 HIS CA C 14.349 -15.305 -18.890 1.00 . A A . 194 HIS CA 1 1
5 15960 1 1 194 HIS CB C 13.152 -14.683 -18.167 1.00 . A A . 194 HIS CB 1 1
5 15961 1 1 194 HIS CD2 C 14.449 -13.991 -16.025 1.00 . A A . 194 HIS CD2 1 1
5 15962 1 1 194 HIS CE1 C 12.882 -14.410 -14.559 1.00 . A A . 194 HIS CE1 1 1
5 15963 1 1 194 HIS CG C 13.372 -14.457 -16.702 1.00 . A A . 194 HIS CG 1 1
5 15964 1 1 194 HIS H H 15.158 -13.367 -19.148 1.00 . A A . 194 HIS H 1 1
5 15965 1 1 194 HIS HA H 14.760 -16.093 -18.277 1.00 . A A . 194 HIS HA 1 1
5 15966 1 1 194 HIS HB2 H 12.925 -13.730 -18.617 1.00 . A A . 194 HIS HB2 1 1
5 15967 1 1 194 HIS HB3 H 12.299 -15.338 -18.277 1.00 . A A . 194 HIS HB3 1 1
5 15968 1 1 194 HIS HD1 H 11.504 -15.058 -15.931 1.00 . A A . 194 HIS HD1 1 1
5 15969 1 1 194 HIS HD2 H 15.395 -13.689 -16.454 1.00 . A A . 194 HIS HD2 1 1
5 15970 1 1 194 HIS HE1 H 12.350 -14.511 -13.625 1.00 . A A . 194 HIS HE1 1 1
5 15971 1 1 194 HIS HE2 H 14.747 -13.825 -13.954 1.00 . A A . 194 HIS HE2 1 1
5 15972 1 1 194 HIS N N 15.397 -14.318 -19.109 1.00 . A A . 194 HIS N 1 1
5 15973 1 1 194 HIS ND1 N 12.409 -14.710 -15.752 1.00 . A A . 194 HIS ND1 1 1
5 15974 1 1 194 HIS NE2 N 14.118 -13.971 -14.695 1.00 . A A . 194 HIS NE2 1 1
5 15975 1 1 194 HIS O O 13.151 -15.221 -20.948 1.00 . A A . 194 HIS O 1 1
5 15976 1 1 194 HIS OXT O 14.308 -17.035 -20.527 1.00 . A A . 194 HIS OXT 1 1
5 15977 2 2 1 Z90 CAE C 2.568 9.104 12.333 1.00 . B A . 201 Z90 CAE 1 1
5 15978 2 2 1 Z90 CAF C 1.661 8.273 11.687 1.00 . B A . 201 Z90 CAF 1 1
5 15979 2 2 1 Z90 CAG C 3.934 8.909 12.160 1.00 . B A . 201 Z90 CAG 1 1
5 15980 2 2 1 Z90 CAH C 5.460 -1.380 2.075 1.00 . B A . 201 Z90 CAH 1 1
5 15981 2 2 1 Z90 CAI C 6.534 -1.158 2.936 1.00 . B A . 201 Z90 CAI 1 1
5 15982 2 2 1 Z90 CAJ C 2.118 7.247 10.871 1.00 . B A . 201 Z90 CAJ 1 1
5 15983 2 2 1 Z90 CAK C 4.392 7.882 11.344 1.00 . B A . 201 Z90 CAK 1 1
5 15984 2 2 1 Z90 CAL C 4.463 -0.420 1.943 1.00 . B A . 201 Z90 CAL 1 1
5 15985 2 2 1 Z90 CAM C 6.607 0.024 3.665 1.00 . B A . 201 Z90 CAM 1 1
5 15986 2 2 1 Z90 CAN C 5.777 4.961 7.551 1.00 . B A . 201 Z90 CAN 1 1
5 15987 2 2 1 Z90 CAO C 3.443 4.506 7.161 1.00 . B A . 201 Z90 CAO 1 1
5 15988 2 2 1 Z90 CAP C 6.119 3.814 6.845 1.00 . B A . 201 Z90 CAP 1 1
5 15989 2 2 1 Z90 CAQ C 3.785 3.361 6.460 1.00 . B A . 201 Z90 CAQ 1 1
5 15990 2 2 1 Z90 CAR C 0.553 4.677 5.013 1.00 . B A . 201 Z90 CAR 1 1
5 15991 2 2 1 Z90 CAS C -1.420 3.439 5.623 1.00 . B A . 201 Z90 CAS 1 1
5 15992 2 2 1 Z90 CAT C -0.078 5.859 5.377 1.00 . B A . 201 Z90 CAT 1 1
5 15993 2 2 1 Z90 CAU C -2.051 4.621 5.985 1.00 . B A . 201 Z90 CAU 1 1
5 15994 2 2 1 Z90 CAV C -1.564 3.670 2.351 1.00 . B A . 201 Z90 CAV 1 1
5 15995 2 2 1 Z90 CAW C -0.075 3.828 2.035 1.00 . B A . 201 Z90 CAW 1 1
5 15996 2 2 1 Z90 CAX C -2.231 2.768 1.313 1.00 . B A . 201 Z90 CAX 1 1
5 15997 2 2 1 Z90 CAY C 3.944 5.990 9.927 1.00 . B A . 201 Z90 CAY 1 1
5 15998 2 2 1 Z90 CAZ C 4.096 6.418 8.468 1.00 . B A . 201 Z90 CAZ 1 1
5 15999 2 2 1 Z90 CBA C 3.538 1.718 2.543 1.00 . B A . 201 Z90 CBA 1 1
5 16000 2 2 1 Z90 CBB C 0.673 2.509 2.288 1.00 . B A . 201 Z90 CBB 1 1
5 16001 2 2 1 Z90 CBC C 2.420 1.433 3.553 1.00 . B A . 201 Z90 CBC 1 1
5 16002 2 2 1 Z90 CBD C 5.454 1.852 5.616 1.00 . B A . 201 Z90 CBD 1 1
5 16003 2 2 1 Z90 CBE C 0.489 2.287 4.711 1.00 . B A . 201 Z90 CBE 1 1
5 16004 2 2 1 Z90 CBG C -3.694 2.547 1.695 1.00 . B A . 201 Z90 CBG 1 1
5 16005 2 2 1 Z90 CBH C -2.026 7.022 6.182 1.00 . B A . 201 Z90 CBH 1 1
5 16006 2 2 1 Z90 CBI C 3.485 7.048 10.703 1.00 . B A . 201 Z90 CBI 1 1
5 16007 2 2 1 Z90 CBJ C 4.439 5.306 7.713 1.00 . B A . 201 Z90 CBJ 1 1
5 16008 2 2 1 Z90 CBK C 5.122 3.012 6.302 1.00 . B A . 201 Z90 CBK 1 1
5 16009 2 2 1 Z90 CBL C -0.119 3.467 5.127 1.00 . B A . 201 Z90 CBL 1 1
5 16010 2 2 1 Z90 CBM C -1.381 5.833 5.860 1.00 . B A . 201 Z90 CBM 1 1
5 16011 2 2 1 Z90 CBN C 4.535 0.759 2.668 1.00 . B A . 201 Z90 CBN 1 1
5 16012 2 2 1 Z90 CBO C 5.604 0.972 3.525 1.00 . B A . 201 Z90 CBO 1 1
5 16013 2 2 1 Z90 HAE H 2.210 9.906 12.974 1.00 . B A . 201 Z90 HAE 1 1
5 16014 2 2 1 Z90 HAF H 0.590 8.427 11.821 1.00 . B A . 201 Z90 HAF 1 1
5 16015 2 2 1 Z90 HAG H 4.647 9.556 12.667 1.00 . B A . 201 Z90 HAG 1 1
5 16016 2 2 1 Z90 HAH H 5.393 -2.311 1.517 1.00 . B A . 201 Z90 HAH 1 1
5 16017 2 2 1 Z90 HAI H 7.319 -1.909 3.034 1.00 . B A . 201 Z90 HAI 1 1
5 16018 2 2 1 Z90 HAJ H 1.403 6.597 10.363 1.00 . B A . 201 Z90 HAJ 1 1
5 16019 2 2 1 Z90 HAK H 5.463 7.734 11.203 1.00 . B A . 201 Z90 HAK 1 1
5 16020 2 2 1 Z90 HAL H 3.624 -0.597 1.271 1.00 . B A . 201 Z90 HAL 1 1
5 16021 2 2 1 Z90 HAM H 7.447 0.205 4.336 1.00 . B A . 201 Z90 HAM 1 1
5 16022 2 2 1 Z90 HAN H 6.558 5.593 7.973 1.00 . B A . 201 Z90 HAN 1 1
5 16023 2 2 1 Z90 HAO H 2.394 4.778 7.282 1.00 . B A . 201 Z90 HAO 1 1
5 16024 2 2 1 Z90 HAP H 7.167 3.544 6.718 1.00 . B A . 201 Z90 HAP 1 1
5 16025 2 2 1 Z90 HAQ H 3.005 2.737 6.031 1.00 . B A . 201 Z90 HAQ 1 1
5 16026 2 2 1 Z90 HAR H 1.576 4.698 4.637 1.00 . B A . 201 Z90 HAR 1 1
5 16027 2 2 1 Z90 HAS H -1.943 2.488 5.725 1.00 . B A . 201 Z90 HAS 1 1
5 16028 2 2 1 Z90 HAT H 0.450 6.806 5.291 1.00 . B A . 201 Z90 HAT 1 1
5 16029 2 2 1 Z90 HAU H -3.070 4.600 6.374 1.00 . B A . 201 Z90 HAU 1 1
5 16030 2 2 1 Z90 HAV H -1.688 3.232 3.332 1.00 . B A . 201 Z90 HAV 1 1
5 16031 2 2 1 Z90 HAVA H -2.036 4.655 2.342 1.00 . B A . 201 Z90 HAVA 1 1
5 16032 2 2 1 Z90 HAW H 0.046 4.103 0.986 1.00 . B A . 201 Z90 HAW 1 1
5 16033 2 2 1 Z90 HAWA H 0.350 4.611 2.652 1.00 . B A . 201 Z90 HAWA 1 1
5 16034 2 2 1 Z90 HAX H -1.712 1.814 1.265 1.00 . B A . 201 Z90 HAX 1 1
5 16035 2 2 1 Z90 HAXA H -2.175 3.250 0.338 1.00 . B A . 201 Z90 HAXA 1 1
5 16036 2 2 1 Z90 HAY H 3.245 5.160 9.991 1.00 . B A . 201 Z90 HAY 1 1
5 16037 2 2 1 Z90 HAYA H 4.915 5.661 10.298 1.00 . B A . 201 Z90 HAYA 1 1
5 16038 2 2 1 Z90 HAZ H 3.155 6.834 8.099 1.00 . B A . 201 Z90 HAZ 1 1
5 16039 2 2 1 Z90 HAZA H 4.875 7.173 8.385 1.00 . B A . 201 Z90 HAZA 1 1
5 16040 2 2 1 Z90 HBA H 3.138 1.696 1.534 1.00 . B A . 201 Z90 HBA 1 1
5 16041 2 2 1 Z90 HBAA H 3.949 2.711 2.741 1.00 . B A . 201 Z90 HBAA 1 1
5 16042 2 2 1 Z90 HBB H -0.043 1.689 2.305 1.00 . B A . 201 Z90 HBB 1 1
5 16043 2 2 1 Z90 HBBA H 1.368 2.343 1.471 1.00 . B A . 201 Z90 HBBA 1 1
5 16044 2 2 1 Z90 HBC H 2.852 1.333 4.549 1.00 . B A . 201 Z90 HBC 1 1
5 16045 2 2 1 Z90 HBCA H 1.931 0.495 3.291 1.00 . B A . 201 Z90 HBCA 1 1
5 16046 2 2 1 Z90 HBD H 6.396 1.455 6.001 1.00 . B A . 201 Z90 HBD 1 1
5 16047 2 2 1 Z90 HBDA H 4.673 1.106 5.755 1.00 . B A . 201 Z90 HBDA 1 1
5 16048 2 2 1 Z90 HBE H -0.280 1.577 4.407 1.00 . B A . 201 Z90 HBE 1 1
5 16049 2 2 1 Z90 HBEA H 1.047 1.864 5.547 1.00 . B A . 201 Z90 HBEA 1 1
5 16050 2 2 1 Z90 NBP N 1.415 2.513 3.576 1.00 . B A . 201 Z90 NBP 1 1
5 16051 2 2 1 Z90 OAA O -3.983 2.603 2.911 1.00 . B A . 201 Z90 OAA 1 1
5 16052 2 2 1 Z90 OAB O -3.249 7.020 6.431 1.00 . B A . 201 Z90 OAB 1 1
5 16053 2 2 1 Z90 OAC O -4.488 2.295 0.768 1.00 . B A . 201 Z90 OAC 1 1
5 16054 2 2 1 Z90 OAD O -1.386 8.095 6.220 1.00 . B A . 201 Z90 OAD 1 1
5 16055 2 2 1 Z90 OBF O 5.600 2.138 4.224 1.00 . B A . 201 Z90 OBF 1 1
6 16056 1 1 1 MET C C -4.840 10.694 7.373 1.00 . A A . 1 MET C 1 1
6 16057 1 1 1 MET CA C -5.186 10.155 5.997 1.00 . A A . 1 MET CA 1 1
6 16058 1 1 1 MET CB C -4.420 10.960 4.942 1.00 . A A . 1 MET CB 1 1
6 16059 1 1 1 MET CE C -4.461 8.943 1.311 1.00 . A A . 1 MET CE 1 1
6 16060 1 1 1 MET CG C -4.732 10.586 3.504 1.00 . A A . 1 MET CG 1 1
6 16061 1 1 1 MET H1 H -7.154 9.746 6.524 1.00 . A A . 1 MET H1 1 1
6 16062 1 1 1 MET H2 H -6.911 9.890 4.860 1.00 . A A . 1 MET H2 1 1
6 16063 1 1 1 MET H3 H -6.931 11.274 5.837 1.00 . A A . 1 MET H3 1 1
6 16064 1 1 1 MET HA H -4.909 9.114 5.937 1.00 . A A . 1 MET HA 1 1
6 16065 1 1 1 MET HB2 H -4.652 12.006 5.071 1.00 . A A . 1 MET HB2 1 1
6 16066 1 1 1 MET HB3 H -3.361 10.817 5.104 1.00 . A A . 1 MET HB3 1 1
6 16067 1 1 1 MET HE1 H -3.835 9.728 0.913 1.00 . A A . 1 MET HE1 1 1
6 16068 1 1 1 MET HE2 H -5.491 9.139 1.054 1.00 . A A . 1 MET HE2 1 1
6 16069 1 1 1 MET HE3 H -4.158 7.997 0.891 1.00 . A A . 1 MET HE3 1 1
6 16070 1 1 1 MET HG2 H -5.792 10.709 3.340 1.00 . A A . 1 MET HG2 1 1
6 16071 1 1 1 MET HG3 H -4.191 11.253 2.848 1.00 . A A . 1 MET HG3 1 1
6 16072 1 1 1 MET N N -6.645 10.274 5.786 1.00 . A A . 1 MET N 1 1
6 16073 1 1 1 MET O O -5.727 11.046 8.144 1.00 . A A . 1 MET O 1 1
6 16074 1 1 1 MET SD S -4.285 8.888 3.093 1.00 . A A . 1 MET SD 1 1
6 16075 1 1 2 TYR C C -1.871 12.269 8.575 1.00 . A A . 2 TYR C 1 1
6 16076 1 1 2 TYR CA C -3.100 11.425 8.878 1.00 . A A . 2 TYR CA 1 1
6 16077 1 1 2 TYR CB C -2.842 10.434 10.027 1.00 . A A . 2 TYR CB 1 1
6 16078 1 1 2 TYR CD1 C -0.765 9.243 9.196 1.00 . A A . 2 TYR CD1 1 1
6 16079 1 1 2 TYR CD2 C -2.642 7.925 9.839 1.00 . A A . 2 TYR CD2 1 1
6 16080 1 1 2 TYR CE1 C -0.054 8.096 8.905 1.00 . A A . 2 TYR CE1 1 1
6 16081 1 1 2 TYR CE2 C -1.939 6.773 9.545 1.00 . A A . 2 TYR CE2 1 1
6 16082 1 1 2 TYR CG C -2.068 9.180 9.667 1.00 . A A . 2 TYR CG 1 1
6 16083 1 1 2 TYR CZ C -0.645 6.865 9.082 1.00 . A A . 2 TYR CZ 1 1
6 16084 1 1 2 TYR H H -2.893 10.362 7.071 1.00 . A A . 2 TYR H 1 1
6 16085 1 1 2 TYR HA H -3.892 12.091 9.181 1.00 . A A . 2 TYR HA 1 1
6 16086 1 1 2 TYR HB2 H -2.285 10.941 10.800 1.00 . A A . 2 TYR HB2 1 1
6 16087 1 1 2 TYR HB3 H -3.794 10.126 10.434 1.00 . A A . 2 TYR HB3 1 1
6 16088 1 1 2 TYR HD1 H -0.307 10.210 9.056 1.00 . A A . 2 TYR HD1 1 1
6 16089 1 1 2 TYR HD2 H -3.656 7.857 10.202 1.00 . A A . 2 TYR HD2 1 1
6 16090 1 1 2 TYR HE1 H 0.959 8.167 8.540 1.00 . A A . 2 TYR HE1 1 1
6 16091 1 1 2 TYR HE2 H -2.402 5.808 9.684 1.00 . A A . 2 TYR HE2 1 1
6 16092 1 1 2 TYR HH H -0.491 5.125 8.280 1.00 . A A . 2 TYR HH 1 1
6 16093 1 1 2 TYR N N -3.555 10.761 7.676 1.00 . A A . 2 TYR N 1 1
6 16094 1 1 2 TYR O O -1.178 12.043 7.579 1.00 . A A . 2 TYR O 1 1
6 16095 1 1 2 TYR OH O 0.062 5.720 8.793 1.00 . A A . 2 TYR OH 1 1
6 16096 1 1 3 GLY C C 0.702 13.848 8.781 1.00 . A A . 3 GLY C 1 1
6 16097 1 1 3 GLY CA C -0.686 14.321 9.148 1.00 . A A . 3 GLY CA 1 1
6 16098 1 1 3 GLY H H -2.069 13.229 10.317 1.00 . A A . 3 GLY H 1 1
6 16099 1 1 3 GLY HA2 H -1.077 14.901 8.327 1.00 . A A . 3 GLY HA2 1 1
6 16100 1 1 3 GLY HA3 H -0.613 14.961 10.016 1.00 . A A . 3 GLY HA3 1 1
6 16101 1 1 3 GLY N N -1.622 13.248 9.445 1.00 . A A . 3 GLY N 1 1
6 16102 1 1 3 GLY O O 1.428 14.557 8.092 1.00 . A A . 3 GLY O 1 1
6 16103 1 1 4 PHE C C 2.588 12.038 7.426 1.00 . A A . 4 PHE C 1 1
6 16104 1 1 4 PHE CA C 2.364 12.074 8.937 1.00 . A A . 4 PHE CA 1 1
6 16105 1 1 4 PHE CB C 2.463 10.656 9.515 1.00 . A A . 4 PHE CB 1 1
6 16106 1 1 4 PHE CD1 C 3.357 10.370 11.843 1.00 . A A . 4 PHE CD1 1 1
6 16107 1 1 4 PHE CD2 C 1.017 10.726 11.577 1.00 . A A . 4 PHE CD2 1 1
6 16108 1 1 4 PHE CE1 C 3.193 10.305 13.213 1.00 . A A . 4 PHE CE1 1 1
6 16109 1 1 4 PHE CE2 C 0.846 10.662 12.944 1.00 . A A . 4 PHE CE2 1 1
6 16110 1 1 4 PHE CG C 2.275 10.582 11.009 1.00 . A A . 4 PHE CG 1 1
6 16111 1 1 4 PHE CZ C 1.935 10.451 13.762 1.00 . A A . 4 PHE CZ 1 1
6 16112 1 1 4 PHE H H 0.445 12.167 9.816 1.00 . A A . 4 PHE H 1 1
6 16113 1 1 4 PHE HA H 3.125 12.693 9.388 1.00 . A A . 4 PHE HA 1 1
6 16114 1 1 4 PHE HB2 H 1.710 10.035 9.058 1.00 . A A . 4 PHE HB2 1 1
6 16115 1 1 4 PHE HB3 H 3.440 10.252 9.285 1.00 . A A . 4 PHE HB3 1 1
6 16116 1 1 4 PHE HD1 H 4.341 10.257 11.417 1.00 . A A . 4 PHE HD1 1 1
6 16117 1 1 4 PHE HD2 H 0.163 10.889 10.938 1.00 . A A . 4 PHE HD2 1 1
6 16118 1 1 4 PHE HE1 H 4.045 10.139 13.853 1.00 . A A . 4 PHE HE1 1 1
6 16119 1 1 4 PHE HE2 H -0.139 10.776 13.373 1.00 . A A . 4 PHE HE2 1 1
6 16120 1 1 4 PHE HZ H 1.804 10.398 14.834 1.00 . A A . 4 PHE HZ 1 1
6 16121 1 1 4 PHE N N 1.066 12.660 9.245 1.00 . A A . 4 PHE N 1 1
6 16122 1 1 4 PHE O O 3.501 12.683 6.911 1.00 . A A . 4 PHE O 1 1
6 16123 1 1 5 VAL C C 1.682 12.487 4.541 1.00 . A A . 5 VAL C 1 1
6 16124 1 1 5 VAL CA C 1.874 11.160 5.274 1.00 . A A . 5 VAL CA 1 1
6 16125 1 1 5 VAL CB C 0.901 10.095 4.702 1.00 . A A . 5 VAL CB 1 1
6 16126 1 1 5 VAL CG1 C -0.551 10.536 4.827 1.00 . A A . 5 VAL CG1 1 1
6 16127 1 1 5 VAL CG2 C 1.239 9.773 3.251 1.00 . A A . 5 VAL CG2 1 1
6 16128 1 1 5 VAL H H 0.950 10.922 7.164 1.00 . A A . 5 VAL H 1 1
6 16129 1 1 5 VAL HA H 2.885 10.818 5.099 1.00 . A A . 5 VAL HA 1 1
6 16130 1 1 5 VAL HB H 1.024 9.191 5.280 1.00 . A A . 5 VAL HB 1 1
6 16131 1 1 5 VAL HG11 H -0.687 11.476 4.311 1.00 . A A . 5 VAL HG11 1 1
6 16132 1 1 5 VAL HG12 H -0.803 10.660 5.870 1.00 . A A . 5 VAL HG12 1 1
6 16133 1 1 5 VAL HG13 H -1.194 9.788 4.387 1.00 . A A . 5 VAL HG13 1 1
6 16134 1 1 5 VAL HG21 H 0.520 9.065 2.864 1.00 . A A . 5 VAL HG21 1 1
6 16135 1 1 5 VAL HG22 H 2.229 9.344 3.197 1.00 . A A . 5 VAL HG22 1 1
6 16136 1 1 5 VAL HG23 H 1.205 10.678 2.665 1.00 . A A . 5 VAL HG23 1 1
6 16137 1 1 5 VAL N N 1.718 11.330 6.713 1.00 . A A . 5 VAL N 1 1
6 16138 1 1 5 VAL O O 2.340 12.748 3.535 1.00 . A A . 5 VAL O 1 1
6 16139 1 1 6 ASN C C 1.743 15.563 4.601 1.00 . A A . 6 ASN C 1 1
6 16140 1 1 6 ASN CA C 0.546 14.632 4.439 1.00 . A A . 6 ASN CA 1 1
6 16141 1 1 6 ASN CB C -0.712 15.286 5.017 1.00 . A A . 6 ASN CB 1 1
6 16142 1 1 6 ASN CG C -1.980 14.543 4.641 1.00 . A A . 6 ASN CG 1 1
6 16143 1 1 6 ASN H H 0.297 13.077 5.867 1.00 . A A . 6 ASN H 1 1
6 16144 1 1 6 ASN HA H 0.391 14.458 3.384 1.00 . A A . 6 ASN HA 1 1
6 16145 1 1 6 ASN HB2 H -0.636 15.308 6.093 1.00 . A A . 6 ASN HB2 1 1
6 16146 1 1 6 ASN HB3 H -0.786 16.298 4.644 1.00 . A A . 6 ASN HB3 1 1
6 16147 1 1 6 ASN HD21 H -2.112 15.568 2.946 1.00 . A A . 6 ASN HD21 1 1
6 16148 1 1 6 ASN HD22 H -3.350 14.393 3.210 1.00 . A A . 6 ASN HD22 1 1
6 16149 1 1 6 ASN N N 0.800 13.335 5.060 1.00 . A A . 6 ASN N 1 1
6 16150 1 1 6 ASN ND2 N -2.538 14.870 3.485 1.00 . A A . 6 ASN ND2 1 1
6 16151 1 1 6 ASN O O 2.021 16.385 3.727 1.00 . A A . 6 ASN O 1 1
6 16152 1 1 6 ASN OD1 O -2.450 13.679 5.380 1.00 . A A . 6 ASN OD1 1 1
6 16153 1 1 7 HIS C C 4.798 15.832 5.101 1.00 . A A . 7 HIS C 1 1
6 16154 1 1 7 HIS CA C 3.621 16.262 5.972 1.00 . A A . 7 HIS CA 1 1
6 16155 1 1 7 HIS CB C 4.004 16.206 7.457 1.00 . A A . 7 HIS CB 1 1
6 16156 1 1 7 HIS CD2 C 6.384 17.033 8.072 1.00 . A A . 7 HIS CD2 1 1
6 16157 1 1 7 HIS CE1 C 5.915 19.147 8.390 1.00 . A A . 7 HIS CE1 1 1
6 16158 1 1 7 HIS CG C 5.060 17.194 7.848 1.00 . A A . 7 HIS CG 1 1
6 16159 1 1 7 HIS H H 2.206 14.732 6.365 1.00 . A A . 7 HIS H 1 1
6 16160 1 1 7 HIS HA H 3.355 17.277 5.719 1.00 . A A . 7 HIS HA 1 1
6 16161 1 1 7 HIS HB2 H 3.126 16.405 8.055 1.00 . A A . 7 HIS HB2 1 1
6 16162 1 1 7 HIS HB3 H 4.372 15.216 7.688 1.00 . A A . 7 HIS HB3 1 1
6 16163 1 1 7 HIS HD1 H 3.916 18.969 7.965 1.00 . A A . 7 HIS HD1 1 1
6 16164 1 1 7 HIS HD2 H 6.940 16.110 7.998 1.00 . A A . 7 HIS HD2 1 1
6 16165 1 1 7 HIS HE1 H 6.012 20.200 8.611 1.00 . A A . 7 HIS HE1 1 1
6 16166 1 1 7 HIS HE2 H 7.842 18.475 8.528 1.00 . A A . 7 HIS HE2 1 1
6 16167 1 1 7 HIS N N 2.462 15.419 5.707 1.00 . A A . 7 HIS N 1 1
6 16168 1 1 7 HIS ND1 N 4.797 18.531 8.055 1.00 . A A . 7 HIS ND1 1 1
6 16169 1 1 7 HIS NE2 N 6.889 18.262 8.407 1.00 . A A . 7 HIS NE2 1 1
6 16170 1 1 7 HIS O O 5.584 16.666 4.654 1.00 . A A . 7 HIS O 1 1
6 16171 1 1 8 ALA C C 5.661 14.325 2.537 1.00 . A A . 8 ALA C 1 1
6 16172 1 1 8 ALA CA C 5.954 13.998 3.997 1.00 . A A . 8 ALA CA 1 1
6 16173 1 1 8 ALA CB C 6.097 12.493 4.191 1.00 . A A . 8 ALA CB 1 1
6 16174 1 1 8 ALA H H 4.267 13.910 5.277 1.00 . A A . 8 ALA H 1 1
6 16175 1 1 8 ALA HA H 6.889 14.466 4.279 1.00 . A A . 8 ALA HA 1 1
6 16176 1 1 8 ALA HB1 H 6.336 12.284 5.223 1.00 . A A . 8 ALA HB1 1 1
6 16177 1 1 8 ALA HB2 H 6.889 12.120 3.555 1.00 . A A . 8 ALA HB2 1 1
6 16178 1 1 8 ALA HB3 H 5.168 12.006 3.930 1.00 . A A . 8 ALA HB3 1 1
6 16179 1 1 8 ALA N N 4.905 14.530 4.859 1.00 . A A . 8 ALA N 1 1
6 16180 1 1 8 ALA O O 6.574 14.466 1.726 1.00 . A A . 8 ALA O 1 1
6 16181 1 1 9 LEU C C 4.429 16.266 0.606 1.00 . A A . 9 LEU C 1 1
6 16182 1 1 9 LEU CA C 3.957 14.842 0.873 1.00 . A A . 9 LEU CA 1 1
6 16183 1 1 9 LEU CB C 2.428 14.726 0.747 1.00 . A A . 9 LEU CB 1 1
6 16184 1 1 9 LEU CD1 C 0.502 14.243 -0.776 1.00 . A A . 9 LEU CD1 1 1
6 16185 1 1 9 LEU CD2 C 1.648 16.445 -0.930 1.00 . A A . 9 LEU CD2 1 1
6 16186 1 1 9 LEU CG C 1.837 14.959 -0.653 1.00 . A A . 9 LEU CG 1 1
6 16187 1 1 9 LEU H H 3.693 14.243 2.887 1.00 . A A . 9 LEU H 1 1
6 16188 1 1 9 LEU HA H 4.427 14.176 0.162 1.00 . A A . 9 LEU HA 1 1
6 16189 1 1 9 LEU HB2 H 2.140 13.736 1.070 1.00 . A A . 9 LEU HB2 1 1
6 16190 1 1 9 LEU HB3 H 1.983 15.443 1.420 1.00 . A A . 9 LEU HB3 1 1
6 16191 1 1 9 LEU HD11 H -0.175 14.613 -0.020 1.00 . A A . 9 LEU HD11 1 1
6 16192 1 1 9 LEU HD12 H 0.647 13.181 -0.641 1.00 . A A . 9 LEU HD12 1 1
6 16193 1 1 9 LEU HD13 H 0.084 14.428 -1.754 1.00 . A A . 9 LEU HD13 1 1
6 16194 1 1 9 LEU HD21 H 2.600 16.949 -0.860 1.00 . A A . 9 LEU HD21 1 1
6 16195 1 1 9 LEU HD22 H 0.966 16.863 -0.204 1.00 . A A . 9 LEU HD22 1 1
6 16196 1 1 9 LEU HD23 H 1.243 16.577 -1.921 1.00 . A A . 9 LEU HD23 1 1
6 16197 1 1 9 LEU HG H 2.509 14.556 -1.396 1.00 . A A . 9 LEU HG 1 1
6 16198 1 1 9 LEU N N 4.377 14.441 2.210 1.00 . A A . 9 LEU N 1 1
6 16199 1 1 9 LEU O O 4.997 16.561 -0.445 1.00 . A A . 9 LEU O 1 1
6 16200 1 1 10 GLU C C 6.211 18.520 1.321 1.00 . A A . 10 GLU C 1 1
6 16201 1 1 10 GLU CA C 4.695 18.507 1.535 1.00 . A A . 10 GLU CA 1 1
6 16202 1 1 10 GLU CB C 4.333 19.222 2.841 1.00 . A A . 10 GLU CB 1 1
6 16203 1 1 10 GLU CD C 4.498 21.319 4.243 1.00 . A A . 10 GLU CD 1 1
6 16204 1 1 10 GLU CG C 4.937 20.609 2.978 1.00 . A A . 10 GLU CG 1 1
6 16205 1 1 10 GLU H H 3.672 16.851 2.358 1.00 . A A . 10 GLU H 1 1
6 16206 1 1 10 GLU HA H 4.218 19.010 0.707 1.00 . A A . 10 GLU HA 1 1
6 16207 1 1 10 GLU HB2 H 3.258 19.319 2.896 1.00 . A A . 10 GLU HB2 1 1
6 16208 1 1 10 GLU HB3 H 4.671 18.622 3.670 1.00 . A A . 10 GLU HB3 1 1
6 16209 1 1 10 GLU HG2 H 6.013 20.519 2.992 1.00 . A A . 10 GLU HG2 1 1
6 16210 1 1 10 GLU HG3 H 4.639 21.204 2.127 1.00 . A A . 10 GLU HG3 1 1
6 16211 1 1 10 GLU N N 4.201 17.138 1.582 1.00 . A A . 10 GLU N 1 1
6 16212 1 1 10 GLU O O 6.725 19.227 0.447 1.00 . A A . 10 GLU O 1 1
6 16213 1 1 10 GLU OE1 O 5.056 21.025 5.324 1.00 . A A . 10 GLU OE1 1 1
6 16214 1 1 10 GLU OE2 O 3.590 22.175 4.163 1.00 . A A . 10 GLU OE2 1 1
6 16215 1 1 11 LEU C C 8.846 17.198 0.665 1.00 . A A . 11 LEU C 1 1
6 16216 1 1 11 LEU CA C 8.358 17.613 2.053 1.00 . A A . 11 LEU CA 1 1
6 16217 1 1 11 LEU CB C 8.857 16.608 3.100 1.00 . A A . 11 LEU CB 1 1
6 16218 1 1 11 LEU CD1 C 11.073 17.726 3.501 1.00 . A A . 11 LEU CD1 1 1
6 16219 1 1 11 LEU CD2 C 10.729 15.344 4.185 1.00 . A A . 11 LEU CD2 1 1
6 16220 1 1 11 LEU CG C 10.375 16.416 3.164 1.00 . A A . 11 LEU CG 1 1
6 16221 1 1 11 LEU H H 6.421 17.136 2.742 1.00 . A A . 11 LEU H 1 1
6 16222 1 1 11 LEU HA H 8.761 18.589 2.284 1.00 . A A . 11 LEU HA 1 1
6 16223 1 1 11 LEU HB2 H 8.512 16.936 4.071 1.00 . A A . 11 LEU HB2 1 1
6 16224 1 1 11 LEU HB3 H 8.406 15.650 2.884 1.00 . A A . 11 LEU HB3 1 1
6 16225 1 1 11 LEU HD11 H 12.138 17.560 3.565 1.00 . A A . 11 LEU HD11 1 1
6 16226 1 1 11 LEU HD12 H 10.710 18.100 4.445 1.00 . A A . 11 LEU HD12 1 1
6 16227 1 1 11 LEU HD13 H 10.872 18.452 2.724 1.00 . A A . 11 LEU HD13 1 1
6 16228 1 1 11 LEU HD21 H 11.800 15.202 4.199 1.00 . A A . 11 LEU HD21 1 1
6 16229 1 1 11 LEU HD22 H 10.246 14.418 3.914 1.00 . A A . 11 LEU HD22 1 1
6 16230 1 1 11 LEU HD23 H 10.395 15.654 5.163 1.00 . A A . 11 LEU HD23 1 1
6 16231 1 1 11 LEU HG H 10.730 16.089 2.199 1.00 . A A . 11 LEU HG 1 1
6 16232 1 1 11 LEU N N 6.905 17.701 2.103 1.00 . A A . 11 LEU N 1 1
6 16233 1 1 11 LEU O O 9.915 17.611 0.233 1.00 . A A . 11 LEU O 1 1
6 16234 1 1 12 LEU C C 8.603 17.074 -2.325 1.00 . A A . 12 LEU C 1 1
6 16235 1 1 12 LEU CA C 8.411 15.910 -1.356 1.00 . A A . 12 LEU CA 1 1
6 16236 1 1 12 LEU CB C 7.327 14.963 -1.880 1.00 . A A . 12 LEU CB 1 1
6 16237 1 1 12 LEU CD1 C 8.777 13.682 -3.485 1.00 . A A . 12 LEU CD1 1 1
6 16238 1 1 12 LEU CD2 C 6.293 13.681 -3.768 1.00 . A A . 12 LEU CD2 1 1
6 16239 1 1 12 LEU CG C 7.500 14.493 -3.327 1.00 . A A . 12 LEU CG 1 1
6 16240 1 1 12 LEU H H 7.192 16.115 0.364 1.00 . A A . 12 LEU H 1 1
6 16241 1 1 12 LEU HA H 9.341 15.370 -1.272 1.00 . A A . 12 LEU HA 1 1
6 16242 1 1 12 LEU HB2 H 7.303 14.092 -1.242 1.00 . A A . 12 LEU HB2 1 1
6 16243 1 1 12 LEU HB3 H 6.375 15.466 -1.802 1.00 . A A . 12 LEU HB3 1 1
6 16244 1 1 12 LEU HD11 H 8.749 12.833 -2.816 1.00 . A A . 12 LEU HD11 1 1
6 16245 1 1 12 LEU HD12 H 9.629 14.301 -3.246 1.00 . A A . 12 LEU HD12 1 1
6 16246 1 1 12 LEU HD13 H 8.858 13.334 -4.504 1.00 . A A . 12 LEU HD13 1 1
6 16247 1 1 12 LEU HD21 H 5.404 14.294 -3.707 1.00 . A A . 12 LEU HD21 1 1
6 16248 1 1 12 LEU HD22 H 6.181 12.823 -3.124 1.00 . A A . 12 LEU HD22 1 1
6 16249 1 1 12 LEU HD23 H 6.433 13.350 -4.787 1.00 . A A . 12 LEU HD23 1 1
6 16250 1 1 12 LEU HG H 7.574 15.358 -3.972 1.00 . A A . 12 LEU HG 1 1
6 16251 1 1 12 LEU N N 8.052 16.392 -0.026 1.00 . A A . 12 LEU N 1 1
6 16252 1 1 12 LEU O O 9.580 17.122 -3.071 1.00 . A A . 12 LEU O 1 1
6 16253 1 1 13 VAL C C 8.789 20.149 -2.858 1.00 . A A . 13 VAL C 1 1
6 16254 1 1 13 VAL CA C 7.712 19.133 -3.230 1.00 . A A . 13 VAL CA 1 1
6 16255 1 1 13 VAL CB C 6.340 19.835 -3.330 1.00 . A A . 13 VAL CB 1 1
6 16256 1 1 13 VAL CG1 C 6.399 20.999 -4.307 1.00 . A A . 13 VAL CG1 1 1
6 16257 1 1 13 VAL CG2 C 5.261 18.842 -3.750 1.00 . A A . 13 VAL CG2 1 1
6 16258 1 1 13 VAL H H 6.978 17.988 -1.600 1.00 . A A . 13 VAL H 1 1
6 16259 1 1 13 VAL HA H 7.949 18.724 -4.201 1.00 . A A . 13 VAL HA 1 1
6 16260 1 1 13 VAL HB H 6.084 20.221 -2.354 1.00 . A A . 13 VAL HB 1 1
6 16261 1 1 13 VAL HG11 H 5.435 21.483 -4.347 1.00 . A A . 13 VAL HG11 1 1
6 16262 1 1 13 VAL HG12 H 6.658 20.633 -5.289 1.00 . A A . 13 VAL HG12 1 1
6 16263 1 1 13 VAL HG13 H 7.143 21.709 -3.978 1.00 . A A . 13 VAL HG13 1 1
6 16264 1 1 13 VAL HG21 H 5.185 18.055 -3.014 1.00 . A A . 13 VAL HG21 1 1
6 16265 1 1 13 VAL HG22 H 5.518 18.415 -4.708 1.00 . A A . 13 VAL HG22 1 1
6 16266 1 1 13 VAL HG23 H 4.313 19.352 -3.828 1.00 . A A . 13 VAL HG23 1 1
6 16267 1 1 13 VAL N N 7.684 18.025 -2.286 1.00 . A A . 13 VAL N 1 1
6 16268 1 1 13 VAL O O 9.528 20.627 -3.721 1.00 . A A . 13 VAL O 1 1
6 16269 1 1 14 ILE C C 11.302 20.928 -1.361 1.00 . A A . 14 ILE C 1 1
6 16270 1 1 14 ILE CA C 9.879 21.419 -1.088 1.00 . A A . 14 ILE CA 1 1
6 16271 1 1 14 ILE CB C 9.722 21.672 0.429 1.00 . A A . 14 ILE CB 1 1
6 16272 1 1 14 ILE CD1 C 8.034 22.303 2.235 1.00 . A A . 14 ILE CD1 1 1
6 16273 1 1 14 ILE CG1 C 8.282 22.076 0.757 1.00 . A A . 14 ILE CG1 1 1
6 16274 1 1 14 ILE CG2 C 10.693 22.750 0.892 1.00 . A A . 14 ILE CG2 1 1
6 16275 1 1 14 ILE H H 8.277 20.040 -0.927 1.00 . A A . 14 ILE H 1 1
6 16276 1 1 14 ILE HA H 9.723 22.355 -1.608 1.00 . A A . 14 ILE HA 1 1
6 16277 1 1 14 ILE HB H 9.962 20.758 0.950 1.00 . A A . 14 ILE HB 1 1
6 16278 1 1 14 ILE HD11 H 8.243 21.394 2.781 1.00 . A A . 14 ILE HD11 1 1
6 16279 1 1 14 ILE HD12 H 7.003 22.587 2.389 1.00 . A A . 14 ILE HD12 1 1
6 16280 1 1 14 ILE HD13 H 8.682 23.091 2.590 1.00 . A A . 14 ILE HD13 1 1
6 16281 1 1 14 ILE HG12 H 8.043 22.989 0.238 1.00 . A A . 14 ILE HG12 1 1
6 16282 1 1 14 ILE HG13 H 7.612 21.294 0.424 1.00 . A A . 14 ILE HG13 1 1
6 16283 1 1 14 ILE HG21 H 10.498 23.666 0.355 1.00 . A A . 14 ILE HG21 1 1
6 16284 1 1 14 ILE HG22 H 11.706 22.429 0.701 1.00 . A A . 14 ILE HG22 1 1
6 16285 1 1 14 ILE HG23 H 10.562 22.920 1.950 1.00 . A A . 14 ILE HG23 1 1
6 16286 1 1 14 ILE N N 8.889 20.459 -1.571 1.00 . A A . 14 ILE N 1 1
6 16287 1 1 14 ILE O O 12.175 21.703 -1.754 1.00 . A A . 14 ILE O 1 1
6 16288 1 1 15 ARG C C 13.240 18.899 -2.771 1.00 . A A . 15 ARG C 1 1
6 16289 1 1 15 ARG CA C 12.846 19.046 -1.304 1.00 . A A . 15 ARG CA 1 1
6 16290 1 1 15 ARG CB C 12.875 17.679 -0.612 1.00 . A A . 15 ARG CB 1 1
6 16291 1 1 15 ARG CD C 15.256 17.856 0.178 1.00 . A A . 15 ARG CD 1 1
6 16292 1 1 15 ARG CG C 14.243 17.018 -0.584 1.00 . A A . 15 ARG CG 1 1
6 16293 1 1 15 ARG CZ C 17.685 17.668 0.579 1.00 . A A . 15 ARG CZ 1 1
6 16294 1 1 15 ARG H H 10.768 19.062 -0.907 1.00 . A A . 15 ARG H 1 1
6 16295 1 1 15 ARG HA H 13.553 19.698 -0.816 1.00 . A A . 15 ARG HA 1 1
6 16296 1 1 15 ARG HB2 H 12.539 17.801 0.407 1.00 . A A . 15 ARG HB2 1 1
6 16297 1 1 15 ARG HB3 H 12.192 17.018 -1.128 1.00 . A A . 15 ARG HB3 1 1
6 16298 1 1 15 ARG HD2 H 15.503 18.724 -0.412 1.00 . A A . 15 ARG HD2 1 1
6 16299 1 1 15 ARG HD3 H 14.814 18.170 1.114 1.00 . A A . 15 ARG HD3 1 1
6 16300 1 1 15 ARG HE H 16.399 16.137 0.576 1.00 . A A . 15 ARG HE 1 1
6 16301 1 1 15 ARG HG2 H 14.158 16.054 -0.107 1.00 . A A . 15 ARG HG2 1 1
6 16302 1 1 15 ARG HG3 H 14.590 16.888 -1.599 1.00 . A A . 15 ARG HG3 1 1
6 16303 1 1 15 ARG HH11 H 17.041 19.553 0.194 1.00 . A A . 15 ARG HH11 1 1
6 16304 1 1 15 ARG HH12 H 18.738 19.398 0.507 1.00 . A A . 15 ARG HH12 1 1
6 16305 1 1 15 ARG HH21 H 18.640 15.920 0.986 1.00 . A A . 15 ARG HH21 1 1
6 16306 1 1 15 ARG HH22 H 19.651 17.332 0.951 1.00 . A A . 15 ARG HH22 1 1
6 16307 1 1 15 ARG N N 11.521 19.638 -1.164 1.00 . A A . 15 ARG N 1 1
6 16308 1 1 15 ARG NE N 16.482 17.111 0.459 1.00 . A A . 15 ARG NE 1 1
6 16309 1 1 15 ARG NH1 N 17.835 18.978 0.413 1.00 . A A . 15 ARG NH1 1 1
6 16310 1 1 15 ARG NH2 N 18.742 16.914 0.860 1.00 . A A . 15 ARG NH2 1 1
6 16311 1 1 15 ARG O O 14.373 19.204 -3.150 1.00 . A A . 15 ARG O 1 1
6 16312 1 1 16 ASN C C 12.639 19.464 -5.816 1.00 . A A . 16 ASN C 1 1
6 16313 1 1 16 ASN CA C 12.600 18.177 -5.000 1.00 . A A . 16 ASN CA 1 1
6 16314 1 1 16 ASN CB C 11.583 17.207 -5.610 1.00 . A A . 16 ASN CB 1 1
6 16315 1 1 16 ASN CG C 11.820 15.764 -5.198 1.00 . A A . 16 ASN CG 1 1
6 16316 1 1 16 ASN H H 11.410 18.237 -3.245 1.00 . A A . 16 ASN H 1 1
6 16317 1 1 16 ASN HA H 13.577 17.719 -5.047 1.00 . A A . 16 ASN HA 1 1
6 16318 1 1 16 ASN HB2 H 10.590 17.490 -5.292 1.00 . A A . 16 ASN HB2 1 1
6 16319 1 1 16 ASN HB3 H 11.639 17.268 -6.685 1.00 . A A . 16 ASN HB3 1 1
6 16320 1 1 16 ASN HD21 H 11.135 15.131 -6.952 1.00 . A A . 16 ASN HD21 1 1
6 16321 1 1 16 ASN HD22 H 11.658 13.895 -5.852 1.00 . A A . 16 ASN HD22 1 1
6 16322 1 1 16 ASN N N 12.309 18.429 -3.592 1.00 . A A . 16 ASN N 1 1
6 16323 1 1 16 ASN ND2 N 11.503 14.836 -6.087 1.00 . A A . 16 ASN ND2 1 1
6 16324 1 1 16 ASN O O 13.471 19.608 -6.712 1.00 . A A . 16 ASN O 1 1
6 16325 1 1 16 ASN OD1 O 12.298 15.483 -4.097 1.00 . A A . 16 ASN OD1 1 1
6 16326 1 1 17 TYR C C 11.981 22.857 -5.502 1.00 . A A . 17 TYR C 1 1
6 16327 1 1 17 TYR CA C 11.650 21.613 -6.317 1.00 . A A . 17 TYR CA 1 1
6 16328 1 1 17 TYR CB C 10.254 21.735 -6.932 1.00 . A A . 17 TYR CB 1 1
6 16329 1 1 17 TYR CD1 C 10.295 20.392 -9.065 1.00 . A A . 17 TYR CD1 1 1
6 16330 1 1 17 TYR CD2 C 9.051 19.534 -7.222 1.00 . A A . 17 TYR CD2 1 1
6 16331 1 1 17 TYR CE1 C 9.924 19.306 -9.829 1.00 . A A . 17 TYR CE1 1 1
6 16332 1 1 17 TYR CE2 C 8.680 18.440 -7.978 1.00 . A A . 17 TYR CE2 1 1
6 16333 1 1 17 TYR CG C 9.865 20.526 -7.751 1.00 . A A . 17 TYR CG 1 1
6 16334 1 1 17 TYR CZ C 9.186 18.279 -9.237 1.00 . A A . 17 TYR CZ 1 1
6 16335 1 1 17 TYR H H 11.160 20.282 -4.737 1.00 . A A . 17 TYR H 1 1
6 16336 1 1 17 TYR HA H 12.370 21.531 -7.116 1.00 . A A . 17 TYR HA 1 1
6 16337 1 1 17 TYR HB2 H 9.526 21.851 -6.143 1.00 . A A . 17 TYR HB2 1 1
6 16338 1 1 17 TYR HB3 H 10.223 22.600 -7.576 1.00 . A A . 17 TYR HB3 1 1
6 16339 1 1 17 TYR HD1 H 10.927 21.157 -9.490 1.00 . A A . 17 TYR HD1 1 1
6 16340 1 1 17 TYR HD2 H 8.710 19.625 -6.200 1.00 . A A . 17 TYR HD2 1 1
6 16341 1 1 17 TYR HE1 H 10.268 19.223 -10.849 1.00 . A A . 17 TYR HE1 1 1
6 16342 1 1 17 TYR HE2 H 8.049 17.677 -7.547 1.00 . A A . 17 TYR HE2 1 1
6 16343 1 1 17 TYR HH H 9.516 16.839 -10.429 1.00 . A A . 17 TYR HH 1 1
6 16344 1 1 17 TYR N N 11.750 20.402 -5.514 1.00 . A A . 17 TYR N 1 1
6 16345 1 1 17 TYR O O 12.939 23.565 -5.809 1.00 . A A . 17 TYR O 1 1
6 16346 1 1 17 TYR OH O 8.737 17.248 -10.041 1.00 . A A . 17 TYR OH 1 1
6 16347 1 1 18 GLY C C 10.202 24.770 -2.936 1.00 . A A . 18 GLY C 1 1
6 16348 1 1 18 GLY CA C 11.454 24.274 -3.633 1.00 . A A . 18 GLY CA 1 1
6 16349 1 1 18 GLY H H 10.468 22.502 -4.241 1.00 . A A . 18 GLY H 1 1
6 16350 1 1 18 GLY HA2 H 12.191 24.024 -2.888 1.00 . A A . 18 GLY HA2 1 1
6 16351 1 1 18 GLY HA3 H 11.842 25.066 -4.257 1.00 . A A . 18 GLY HA3 1 1
6 16352 1 1 18 GLY N N 11.209 23.109 -4.457 1.00 . A A . 18 GLY N 1 1
6 16353 1 1 18 GLY O O 9.088 24.471 -3.374 1.00 . A A . 18 GLY O 1 1
6 16354 1 1 19 PRO C C 8.269 26.886 -1.902 1.00 . A A . 19 PRO C 1 1
6 16355 1 1 19 PRO CA C 9.239 26.069 -1.060 1.00 . A A . 19 PRO CA 1 1
6 16356 1 1 19 PRO CB C 9.912 26.971 -0.020 1.00 . A A . 19 PRO CB 1 1
6 16357 1 1 19 PRO CD C 11.662 25.961 -1.291 1.00 . A A . 19 PRO CD 1 1
6 16358 1 1 19 PRO CG C 11.310 26.470 0.077 1.00 . A A . 19 PRO CG 1 1
6 16359 1 1 19 PRO HA H 8.701 25.276 -0.561 1.00 . A A . 19 PRO HA 1 1
6 16360 1 1 19 PRO HB2 H 9.883 27.997 -0.358 1.00 . A A . 19 PRO HB2 1 1
6 16361 1 1 19 PRO HB3 H 9.395 26.882 0.924 1.00 . A A . 19 PRO HB3 1 1
6 16362 1 1 19 PRO HD2 H 12.100 26.748 -1.885 1.00 . A A . 19 PRO HD2 1 1
6 16363 1 1 19 PRO HD3 H 12.337 25.123 -1.217 1.00 . A A . 19 PRO HD3 1 1
6 16364 1 1 19 PRO HG2 H 11.969 27.277 0.359 1.00 . A A . 19 PRO HG2 1 1
6 16365 1 1 19 PRO HG3 H 11.364 25.671 0.801 1.00 . A A . 19 PRO HG3 1 1
6 16366 1 1 19 PRO N N 10.362 25.543 -1.846 1.00 . A A . 19 PRO N 1 1
6 16367 1 1 19 PRO O O 7.057 26.765 -1.754 1.00 . A A . 19 PRO O 1 1
6 16368 1 1 20 GLU C C 7.074 27.763 -4.533 1.00 . A A . 20 GLU C 1 1
6 16369 1 1 20 GLU CA C 8.004 28.575 -3.636 1.00 . A A . 20 GLU CA 1 1
6 16370 1 1 20 GLU CB C 8.915 29.463 -4.479 1.00 . A A . 20 GLU CB 1 1
6 16371 1 1 20 GLU CD C 9.143 31.369 -6.092 1.00 . A A . 20 GLU CD 1 1
6 16372 1 1 20 GLU CG C 8.186 30.486 -5.327 1.00 . A A . 20 GLU CG 1 1
6 16373 1 1 20 GLU H H 9.789 27.697 -2.913 1.00 . A A . 20 GLU H 1 1
6 16374 1 1 20 GLU HA H 7.407 29.197 -2.986 1.00 . A A . 20 GLU HA 1 1
6 16375 1 1 20 GLU HB2 H 9.590 29.992 -3.822 1.00 . A A . 20 GLU HB2 1 1
6 16376 1 1 20 GLU HB3 H 9.494 28.834 -5.139 1.00 . A A . 20 GLU HB3 1 1
6 16377 1 1 20 GLU HG2 H 7.552 29.967 -6.031 1.00 . A A . 20 GLU HG2 1 1
6 16378 1 1 20 GLU HG3 H 7.579 31.105 -4.683 1.00 . A A . 20 GLU HG3 1 1
6 16379 1 1 20 GLU N N 8.812 27.695 -2.802 1.00 . A A . 20 GLU N 1 1
6 16380 1 1 20 GLU O O 5.913 28.127 -4.741 1.00 . A A . 20 GLU O 1 1
6 16381 1 1 20 GLU OE1 O 9.626 30.944 -7.159 1.00 . A A . 20 GLU OE1 1 1
6 16382 1 1 20 GLU OE2 O 9.430 32.487 -5.622 1.00 . A A . 20 GLU OE2 1 1
6 16383 1 1 21 VAL C C 5.692 25.108 -5.127 1.00 . A A . 21 VAL C 1 1
6 16384 1 1 21 VAL CA C 6.808 25.780 -5.912 1.00 . A A . 21 VAL CA 1 1
6 16385 1 1 21 VAL CB C 7.699 24.706 -6.576 1.00 . A A . 21 VAL CB 1 1
6 16386 1 1 21 VAL CG1 C 6.892 23.848 -7.542 1.00 . A A . 21 VAL CG1 1 1
6 16387 1 1 21 VAL CG2 C 8.877 25.353 -7.291 1.00 . A A . 21 VAL CG2 1 1
6 16388 1 1 21 VAL H H 8.489 26.373 -4.769 1.00 . A A . 21 VAL H 1 1
6 16389 1 1 21 VAL HA H 6.374 26.397 -6.686 1.00 . A A . 21 VAL HA 1 1
6 16390 1 1 21 VAL HB H 8.087 24.061 -5.799 1.00 . A A . 21 VAL HB 1 1
6 16391 1 1 21 VAL HG11 H 6.088 23.363 -7.007 1.00 . A A . 21 VAL HG11 1 1
6 16392 1 1 21 VAL HG12 H 7.535 23.101 -7.982 1.00 . A A . 21 VAL HG12 1 1
6 16393 1 1 21 VAL HG13 H 6.480 24.472 -8.320 1.00 . A A . 21 VAL HG13 1 1
6 16394 1 1 21 VAL HG21 H 8.510 26.039 -8.039 1.00 . A A . 21 VAL HG21 1 1
6 16395 1 1 21 VAL HG22 H 9.474 24.588 -7.768 1.00 . A A . 21 VAL HG22 1 1
6 16396 1 1 21 VAL HG23 H 9.484 25.890 -6.576 1.00 . A A . 21 VAL HG23 1 1
6 16397 1 1 21 VAL N N 7.579 26.639 -5.026 1.00 . A A . 21 VAL N 1 1
6 16398 1 1 21 VAL O O 4.580 24.927 -5.625 1.00 . A A . 21 VAL O 1 1
6 16399 1 1 22 TRP C C 3.890 25.133 -2.665 1.00 . A A . 22 TRP C 1 1
6 16400 1 1 22 TRP CA C 5.022 24.159 -2.991 1.00 . A A . 22 TRP CA 1 1
6 16401 1 1 22 TRP CB C 5.717 23.696 -1.705 1.00 . A A . 22 TRP CB 1 1
6 16402 1 1 22 TRP CD1 C 4.626 23.788 0.607 1.00 . A A . 22 TRP CD1 1 1
6 16403 1 1 22 TRP CD2 C 3.823 22.176 -0.724 1.00 . A A . 22 TRP CD2 1 1
6 16404 1 1 22 TRP CE2 C 3.146 22.121 0.505 1.00 . A A . 22 TRP CE2 1 1
6 16405 1 1 22 TRP CE3 C 3.490 21.258 -1.721 1.00 . A A . 22 TRP CE3 1 1
6 16406 1 1 22 TRP CG C 4.770 23.249 -0.638 1.00 . A A . 22 TRP CG 1 1
6 16407 1 1 22 TRP CH2 C 1.846 20.295 -0.230 1.00 . A A . 22 TRP CH2 1 1
6 16408 1 1 22 TRP CZ2 C 2.153 21.183 0.762 1.00 . A A . 22 TRP CZ2 1 1
6 16409 1 1 22 TRP CZ3 C 2.504 20.327 -1.463 1.00 . A A . 22 TRP CZ3 1 1
6 16410 1 1 22 TRP H H 6.904 24.939 -3.555 1.00 . A A . 22 TRP H 1 1
6 16411 1 1 22 TRP HA H 4.606 23.298 -3.493 1.00 . A A . 22 TRP HA 1 1
6 16412 1 1 22 TRP HB2 H 6.371 22.868 -1.937 1.00 . A A . 22 TRP HB2 1 1
6 16413 1 1 22 TRP HB3 H 6.304 24.510 -1.309 1.00 . A A . 22 TRP HB3 1 1
6 16414 1 1 22 TRP HD1 H 5.203 24.622 0.979 1.00 . A A . 22 TRP HD1 1 1
6 16415 1 1 22 TRP HE1 H 3.367 23.311 2.220 1.00 . A A . 22 TRP HE1 1 1
6 16416 1 1 22 TRP HE3 H 3.985 21.270 -2.679 1.00 . A A . 22 TRP HE3 1 1
6 16417 1 1 22 TRP HH2 H 1.085 19.549 -0.072 1.00 . A A . 22 TRP HH2 1 1
6 16418 1 1 22 TRP HZ2 H 1.634 21.145 1.709 1.00 . A A . 22 TRP HZ2 1 1
6 16419 1 1 22 TRP HZ3 H 2.232 19.609 -2.223 1.00 . A A . 22 TRP HZ3 1 1
6 16420 1 1 22 TRP N N 5.994 24.770 -3.885 1.00 . A A . 22 TRP N 1 1
6 16421 1 1 22 TRP NE1 N 3.652 23.115 1.299 1.00 . A A . 22 TRP NE1 1 1
6 16422 1 1 22 TRP O O 2.745 24.728 -2.450 1.00 . A A . 22 TRP O 1 1
6 16423 1 1 23 GLU C C 2.232 27.598 -3.464 1.00 . A A . 23 GLU C 1 1
6 16424 1 1 23 GLU CA C 3.226 27.436 -2.326 1.00 . A A . 23 GLU CA 1 1
6 16425 1 1 23 GLU CB C 3.918 28.764 -2.024 1.00 . A A . 23 GLU CB 1 1
6 16426 1 1 23 GLU CD C 4.096 28.344 0.454 1.00 . A A . 23 GLU CD 1 1
6 16427 1 1 23 GLU CG C 4.834 28.701 -0.817 1.00 . A A . 23 GLU CG 1 1
6 16428 1 1 23 GLU H H 5.133 26.689 -2.861 1.00 . A A . 23 GLU H 1 1
6 16429 1 1 23 GLU HA H 2.693 27.111 -1.445 1.00 . A A . 23 GLU HA 1 1
6 16430 1 1 23 GLU HB2 H 4.504 29.054 -2.883 1.00 . A A . 23 GLU HB2 1 1
6 16431 1 1 23 GLU HB3 H 3.165 29.514 -1.842 1.00 . A A . 23 GLU HB3 1 1
6 16432 1 1 23 GLU HG2 H 5.594 27.956 -0.994 1.00 . A A . 23 GLU HG2 1 1
6 16433 1 1 23 GLU HG3 H 5.299 29.666 -0.685 1.00 . A A . 23 GLU HG3 1 1
6 16434 1 1 23 GLU N N 4.210 26.417 -2.648 1.00 . A A . 23 GLU N 1 1
6 16435 1 1 23 GLU O O 1.027 27.687 -3.238 1.00 . A A . 23 GLU O 1 1
6 16436 1 1 23 GLU OE1 O 3.736 29.257 1.223 1.00 . A A . 23 GLU OE1 1 1
6 16437 1 1 23 GLU OE2 O 3.869 27.140 0.693 1.00 . A A . 23 GLU OE2 1 1
6 16438 1 1 24 ASP C C 0.994 26.550 -6.058 1.00 . A A . 24 ASP C 1 1
6 16439 1 1 24 ASP CA C 1.903 27.761 -5.869 1.00 . A A . 24 ASP CA 1 1
6 16440 1 1 24 ASP CB C 2.770 27.973 -7.112 1.00 . A A . 24 ASP CB 1 1
6 16441 1 1 24 ASP CG C 1.950 28.126 -8.379 1.00 . A A . 24 ASP CG 1 1
6 16442 1 1 24 ASP H H 3.716 27.505 -4.800 1.00 . A A . 24 ASP H 1 1
6 16443 1 1 24 ASP HA H 1.286 28.635 -5.720 1.00 . A A . 24 ASP HA 1 1
6 16444 1 1 24 ASP HB2 H 3.360 28.867 -6.980 1.00 . A A . 24 ASP HB2 1 1
6 16445 1 1 24 ASP HB3 H 3.430 27.126 -7.230 1.00 . A A . 24 ASP HB3 1 1
6 16446 1 1 24 ASP N N 2.745 27.604 -4.687 1.00 . A A . 24 ASP N 1 1
6 16447 1 1 24 ASP O O -0.184 26.696 -6.372 1.00 . A A . 24 ASP O 1 1
6 16448 1 1 24 ASP OD1 O 1.253 29.153 -8.527 1.00 . A A . 24 ASP OD1 1 1
6 16449 1 1 24 ASP OD2 O 2.026 27.229 -9.245 1.00 . A A . 24 ASP OD2 1 1
6 16450 1 1 25 ILE C C -0.362 24.073 -4.932 1.00 . A A . 25 ILE C 1 1
6 16451 1 1 25 ILE CA C 0.767 24.123 -5.961 1.00 . A A . 25 ILE CA 1 1
6 16452 1 1 25 ILE CB C 1.674 22.880 -5.802 1.00 . A A . 25 ILE CB 1 1
6 16453 1 1 25 ILE CD1 C 3.658 21.666 -6.847 1.00 . A A . 25 ILE CD1 1 1
6 16454 1 1 25 ILE CG1 C 2.644 22.780 -6.983 1.00 . A A . 25 ILE CG1 1 1
6 16455 1 1 25 ILE CG2 C 0.840 21.610 -5.691 1.00 . A A . 25 ILE CG2 1 1
6 16456 1 1 25 ILE H H 2.488 25.308 -5.590 1.00 . A A . 25 ILE H 1 1
6 16457 1 1 25 ILE HA H 0.337 24.100 -6.952 1.00 . A A . 25 ILE HA 1 1
6 16458 1 1 25 ILE HB H 2.240 22.989 -4.890 1.00 . A A . 25 ILE HB 1 1
6 16459 1 1 25 ILE HD11 H 4.278 21.849 -5.985 1.00 . A A . 25 ILE HD11 1 1
6 16460 1 1 25 ILE HD12 H 4.274 21.632 -7.733 1.00 . A A . 25 ILE HD12 1 1
6 16461 1 1 25 ILE HD13 H 3.143 20.725 -6.729 1.00 . A A . 25 ILE HD13 1 1
6 16462 1 1 25 ILE HG12 H 2.081 22.603 -7.889 1.00 . A A . 25 ILE HG12 1 1
6 16463 1 1 25 ILE HG13 H 3.183 23.712 -7.077 1.00 . A A . 25 ILE HG13 1 1
6 16464 1 1 25 ILE HG21 H 0.167 21.695 -4.852 1.00 . A A . 25 ILE HG21 1 1
6 16465 1 1 25 ILE HG22 H 1.492 20.764 -5.547 1.00 . A A . 25 ILE HG22 1 1
6 16466 1 1 25 ILE HG23 H 0.269 21.475 -6.599 1.00 . A A . 25 ILE HG23 1 1
6 16467 1 1 25 ILE N N 1.539 25.358 -5.837 1.00 . A A . 25 ILE N 1 1
6 16468 1 1 25 ILE O O -1.487 23.674 -5.241 1.00 . A A . 25 ILE O 1 1
6 16469 1 1 26 LYS C C -2.172 25.511 -2.965 1.00 . A A . 26 LYS C 1 1
6 16470 1 1 26 LYS CA C -1.053 24.516 -2.646 1.00 . A A . 26 LYS CA 1 1
6 16471 1 1 26 LYS CB C -0.378 24.852 -1.313 1.00 . A A . 26 LYS CB 1 1
6 16472 1 1 26 LYS CD C -0.635 25.136 1.189 1.00 . A A . 26 LYS CD 1 1
6 16473 1 1 26 LYS CE C 0.499 26.154 1.202 1.00 . A A . 26 LYS CE 1 1
6 16474 1 1 26 LYS CG C -1.346 25.063 -0.160 1.00 . A A . 26 LYS CG 1 1
6 16475 1 1 26 LYS H H 0.854 24.794 -3.522 1.00 . A A . 26 LYS H 1 1
6 16476 1 1 26 LYS HA H -1.483 23.527 -2.581 1.00 . A A . 26 LYS HA 1 1
6 16477 1 1 26 LYS HB2 H 0.290 24.043 -1.049 1.00 . A A . 26 LYS HB2 1 1
6 16478 1 1 26 LYS HB3 H 0.203 25.755 -1.434 1.00 . A A . 26 LYS HB3 1 1
6 16479 1 1 26 LYS HD2 H -1.355 25.410 1.945 1.00 . A A . 26 LYS HD2 1 1
6 16480 1 1 26 LYS HD3 H -0.232 24.160 1.419 1.00 . A A . 26 LYS HD3 1 1
6 16481 1 1 26 LYS HE2 H 0.241 26.967 0.542 1.00 . A A . 26 LYS HE2 1 1
6 16482 1 1 26 LYS HE3 H 0.615 26.530 2.208 1.00 . A A . 26 LYS HE3 1 1
6 16483 1 1 26 LYS HG2 H -1.881 25.985 -0.318 1.00 . A A . 26 LYS HG2 1 1
6 16484 1 1 26 LYS HG3 H -2.047 24.241 -0.139 1.00 . A A . 26 LYS HG3 1 1
6 16485 1 1 26 LYS HZ1 H 2.066 24.787 1.393 1.00 . A A . 26 LYS HZ1 1 1
6 16486 1 1 26 LYS HZ2 H 2.545 26.289 0.766 1.00 . A A . 26 LYS HZ2 1 1
6 16487 1 1 26 LYS HZ3 H 1.703 25.188 -0.208 1.00 . A A . 26 LYS HZ3 1 1
6 16488 1 1 26 LYS N N -0.062 24.494 -3.713 1.00 . A A . 26 LYS N 1 1
6 16489 1 1 26 LYS NZ N 1.791 25.563 0.756 1.00 . A A . 26 LYS NZ 1 1
6 16490 1 1 26 LYS O O -3.337 25.268 -2.652 1.00 . A A . 26 LYS O 1 1
6 16491 1 1 27 LYS C C -3.679 27.025 -5.153 1.00 . A A . 27 LYS C 1 1
6 16492 1 1 27 LYS CA C -2.793 27.605 -4.053 1.00 . A A . 27 LYS CA 1 1
6 16493 1 1 27 LYS CB C -2.085 28.863 -4.570 1.00 . A A . 27 LYS CB 1 1
6 16494 1 1 27 LYS CD C -2.594 30.412 -2.661 1.00 . A A . 27 LYS CD 1 1
6 16495 1 1 27 LYS CE C -2.032 31.383 -1.633 1.00 . A A . 27 LYS CE 1 1
6 16496 1 1 27 LYS CG C -1.500 29.744 -3.477 1.00 . A A . 27 LYS CG 1 1
6 16497 1 1 27 LYS H H -0.859 26.778 -3.786 1.00 . A A . 27 LYS H 1 1
6 16498 1 1 27 LYS HA H -3.410 27.868 -3.208 1.00 . A A . 27 LYS HA 1 1
6 16499 1 1 27 LYS HB2 H -1.282 28.560 -5.225 1.00 . A A . 27 LYS HB2 1 1
6 16500 1 1 27 LYS HB3 H -2.796 29.450 -5.133 1.00 . A A . 27 LYS HB3 1 1
6 16501 1 1 27 LYS HD2 H -3.246 30.954 -3.331 1.00 . A A . 27 LYS HD2 1 1
6 16502 1 1 27 LYS HD3 H -3.161 29.649 -2.151 1.00 . A A . 27 LYS HD3 1 1
6 16503 1 1 27 LYS HE2 H -1.432 32.119 -2.147 1.00 . A A . 27 LYS HE2 1 1
6 16504 1 1 27 LYS HE3 H -2.856 31.877 -1.138 1.00 . A A . 27 LYS HE3 1 1
6 16505 1 1 27 LYS HG2 H -0.896 29.134 -2.820 1.00 . A A . 27 LYS HG2 1 1
6 16506 1 1 27 LYS HG3 H -0.884 30.508 -3.933 1.00 . A A . 27 LYS HG3 1 1
6 16507 1 1 27 LYS HZ1 H -0.333 30.315 -1.056 1.00 . A A . 27 LYS HZ1 1 1
6 16508 1 1 27 LYS HZ2 H -1.720 29.935 -0.162 1.00 . A A . 27 LYS HZ2 1 1
6 16509 1 1 27 LYS HZ3 H -0.905 31.386 0.121 1.00 . A A . 27 LYS HZ3 1 1
6 16510 1 1 27 LYS N N -1.811 26.617 -3.606 1.00 . A A . 27 LYS N 1 1
6 16511 1 1 27 LYS NZ N -1.191 30.706 -0.613 1.00 . A A . 27 LYS NZ 1 1
6 16512 1 1 27 LYS O O -4.879 27.290 -5.209 1.00 . A A . 27 LYS O 1 1
6 16513 1 1 28 GLU C C -4.812 24.601 -6.646 1.00 . A A . 28 GLU C 1 1
6 16514 1 1 28 GLU CA C -3.767 25.607 -7.135 1.00 . A A . 28 GLU CA 1 1
6 16515 1 1 28 GLU CB C -2.748 24.926 -8.054 1.00 . A A . 28 GLU CB 1 1
6 16516 1 1 28 GLU CD C -4.050 25.346 -10.182 1.00 . A A . 28 GLU CD 1 1
6 16517 1 1 28 GLU CG C -3.341 24.325 -9.319 1.00 . A A . 28 GLU CG 1 1
6 16518 1 1 28 GLU H H -2.119 26.027 -5.886 1.00 . A A . 28 GLU H 1 1
6 16519 1 1 28 GLU HA H -4.267 26.393 -7.683 1.00 . A A . 28 GLU HA 1 1
6 16520 1 1 28 GLU HB2 H -2.005 25.653 -8.347 1.00 . A A . 28 GLU HB2 1 1
6 16521 1 1 28 GLU HB3 H -2.260 24.135 -7.503 1.00 . A A . 28 GLU HB3 1 1
6 16522 1 1 28 GLU HG2 H -2.545 23.881 -9.899 1.00 . A A . 28 GLU HG2 1 1
6 16523 1 1 28 GLU HG3 H -4.049 23.558 -9.038 1.00 . A A . 28 GLU HG3 1 1
6 16524 1 1 28 GLU N N -3.073 26.216 -6.010 1.00 . A A . 28 GLU N 1 1
6 16525 1 1 28 GLU O O -5.884 24.469 -7.234 1.00 . A A . 28 GLU O 1 1
6 16526 1 1 28 GLU OE1 O -3.383 26.270 -10.692 1.00 . A A . 28 GLU OE1 1 1
6 16527 1 1 28 GLU OE2 O -5.275 25.214 -10.374 1.00 . A A . 28 GLU OE2 1 1
6 16528 1 1 29 ALA C C -6.451 23.627 -4.078 1.00 . A A . 29 ALA C 1 1
6 16529 1 1 29 ALA CA C -5.424 22.942 -4.976 1.00 . A A . 29 ALA CA 1 1
6 16530 1 1 29 ALA CB C -4.666 21.881 -4.190 1.00 . A A . 29 ALA CB 1 1
6 16531 1 1 29 ALA H H -3.618 24.039 -5.140 1.00 . A A . 29 ALA H 1 1
6 16532 1 1 29 ALA HA H -5.945 22.452 -5.787 1.00 . A A . 29 ALA HA 1 1
6 16533 1 1 29 ALA HB1 H -5.350 21.105 -3.874 1.00 . A A . 29 ALA HB1 1 1
6 16534 1 1 29 ALA HB2 H -4.212 22.333 -3.320 1.00 . A A . 29 ALA HB2 1 1
6 16535 1 1 29 ALA HB3 H -3.897 21.450 -4.813 1.00 . A A . 29 ALA HB3 1 1
6 16536 1 1 29 ALA N N -4.498 23.909 -5.556 1.00 . A A . 29 ALA N 1 1
6 16537 1 1 29 ALA O O -7.343 22.977 -3.534 1.00 . A A . 29 ALA O 1 1
6 16538 1 1 30 GLN C C -7.134 25.327 -1.643 1.00 . A A . 30 GLN C 1 1
6 16539 1 1 30 GLN CA C -7.220 25.745 -3.106 1.00 . A A . 30 GLN CA 1 1
6 16540 1 1 30 GLN CB C -8.664 25.625 -3.607 1.00 . A A . 30 GLN CB 1 1
6 16541 1 1 30 GLN CD C -8.816 27.737 -4.982 1.00 . A A . 30 GLN CD 1 1
6 16542 1 1 30 GLN CG C -8.891 26.225 -4.986 1.00 . A A . 30 GLN CG 1 1
6 16543 1 1 30 GLN H H -5.571 25.395 -4.390 1.00 . A A . 30 GLN H 1 1
6 16544 1 1 30 GLN HA H -6.910 26.776 -3.185 1.00 . A A . 30 GLN HA 1 1
6 16545 1 1 30 GLN HB2 H -8.930 24.579 -3.647 1.00 . A A . 30 GLN HB2 1 1
6 16546 1 1 30 GLN HB3 H -9.317 26.126 -2.908 1.00 . A A . 30 GLN HB3 1 1
6 16547 1 1 30 GLN HE21 H -6.869 27.682 -5.381 1.00 . A A . 30 GLN HE21 1 1
6 16548 1 1 30 GLN HE22 H -7.561 29.255 -5.208 1.00 . A A . 30 GLN HE22 1 1
6 16549 1 1 30 GLN HG2 H -8.140 25.843 -5.659 1.00 . A A . 30 GLN HG2 1 1
6 16550 1 1 30 GLN HG3 H -9.870 25.929 -5.335 1.00 . A A . 30 GLN HG3 1 1
6 16551 1 1 30 GLN N N -6.311 24.946 -3.930 1.00 . A A . 30 GLN N 1 1
6 16552 1 1 30 GLN NE2 N -7.632 28.279 -5.215 1.00 . A A . 30 GLN NE2 1 1
6 16553 1 1 30 GLN O O -8.062 25.539 -0.864 1.00 . A A . 30 GLN O 1 1
6 16554 1 1 30 GLN OE1 O -9.818 28.417 -4.777 1.00 . A A . 30 GLN OE1 1 1
6 16555 1 1 31 LEU C C -5.081 25.361 0.899 1.00 . A A . 31 LEU C 1 1
6 16556 1 1 31 LEU CA C -5.794 24.291 0.095 1.00 . A A . 31 LEU CA 1 1
6 16557 1 1 31 LEU CB C -4.996 22.987 0.122 1.00 . A A . 31 LEU CB 1 1
6 16558 1 1 31 LEU CD1 C -4.862 20.536 -0.361 1.00 . A A . 31 LEU CD1 1 1
6 16559 1 1 31 LEU CD2 C -7.092 21.628 -0.140 1.00 . A A . 31 LEU CD2 1 1
6 16560 1 1 31 LEU CG C -5.654 21.808 -0.595 1.00 . A A . 31 LEU CG 1 1
6 16561 1 1 31 LEU H H -5.291 24.610 -1.933 1.00 . A A . 31 LEU H 1 1
6 16562 1 1 31 LEU HA H -6.764 24.119 0.537 1.00 . A A . 31 LEU HA 1 1
6 16563 1 1 31 LEU HB2 H -4.036 23.173 -0.339 1.00 . A A . 31 LEU HB2 1 1
6 16564 1 1 31 LEU HB3 H -4.834 22.709 1.151 1.00 . A A . 31 LEU HB3 1 1
6 16565 1 1 31 LEU HD11 H -4.898 20.276 0.687 1.00 . A A . 31 LEU HD11 1 1
6 16566 1 1 31 LEU HD12 H -3.836 20.694 -0.656 1.00 . A A . 31 LEU HD12 1 1
6 16567 1 1 31 LEU HD13 H -5.285 19.734 -0.946 1.00 . A A . 31 LEU HD13 1 1
6 16568 1 1 31 LEU HD21 H -7.493 20.722 -0.568 1.00 . A A . 31 LEU HD21 1 1
6 16569 1 1 31 LEU HD22 H -7.682 22.471 -0.469 1.00 . A A . 31 LEU HD22 1 1
6 16570 1 1 31 LEU HD23 H -7.125 21.563 0.938 1.00 . A A . 31 LEU HD23 1 1
6 16571 1 1 31 LEU HG H -5.663 22.004 -1.657 1.00 . A A . 31 LEU HG 1 1
6 16572 1 1 31 LEU N N -6.004 24.741 -1.270 1.00 . A A . 31 LEU N 1 1
6 16573 1 1 31 LEU O O -4.469 25.083 1.930 1.00 . A A . 31 LEU O 1 1
6 16574 1 1 32 ASP C C -5.422 28.015 2.375 1.00 . A A . 32 ASP C 1 1
6 16575 1 1 32 ASP CA C -4.608 27.732 1.120 1.00 . A A . 32 ASP CA 1 1
6 16576 1 1 32 ASP CB C -4.579 28.965 0.215 1.00 . A A . 32 ASP CB 1 1
6 16577 1 1 32 ASP CG C -5.960 29.391 -0.242 1.00 . A A . 32 ASP CG 1 1
6 16578 1 1 32 ASP H H -5.625 26.732 -0.444 1.00 . A A . 32 ASP H 1 1
6 16579 1 1 32 ASP HA H -3.598 27.478 1.408 1.00 . A A . 32 ASP HA 1 1
6 16580 1 1 32 ASP HB2 H -4.133 29.789 0.754 1.00 . A A . 32 ASP HB2 1 1
6 16581 1 1 32 ASP HB3 H -3.984 28.747 -0.660 1.00 . A A . 32 ASP HB3 1 1
6 16582 1 1 32 ASP N N -5.168 26.589 0.415 1.00 . A A . 32 ASP N 1 1
6 16583 1 1 32 ASP O O -4.947 28.662 3.307 1.00 . A A . 32 ASP O 1 1
6 16584 1 1 32 ASP OD1 O -6.585 30.232 0.441 1.00 . A A . 32 ASP OD1 1 1
6 16585 1 1 32 ASP OD2 O -6.421 28.887 -1.288 1.00 . A A . 32 ASP OD2 1 1
6 16586 1 1 33 GLU C C -6.897 26.773 4.690 1.00 . A A . 33 GLU C 1 1
6 16587 1 1 33 GLU CA C -7.512 27.581 3.556 1.00 . A A . 33 GLU CA 1 1
6 16588 1 1 33 GLU CB C -8.896 27.029 3.230 1.00 . A A . 33 GLU CB 1 1
6 16589 1 1 33 GLU CD C -10.933 27.135 1.758 1.00 . A A . 33 GLU CD 1 1
6 16590 1 1 33 GLU CG C -9.594 27.751 2.091 1.00 . A A . 33 GLU CG 1 1
6 16591 1 1 33 GLU H H -7.001 27.100 1.565 1.00 . A A . 33 GLU H 1 1
6 16592 1 1 33 GLU HA H -7.596 28.613 3.859 1.00 . A A . 33 GLU HA 1 1
6 16593 1 1 33 GLU HB2 H -8.798 25.988 2.956 1.00 . A A . 33 GLU HB2 1 1
6 16594 1 1 33 GLU HB3 H -9.516 27.102 4.109 1.00 . A A . 33 GLU HB3 1 1
6 16595 1 1 33 GLU HG2 H -9.748 28.781 2.377 1.00 . A A . 33 GLU HG2 1 1
6 16596 1 1 33 GLU HG3 H -8.964 27.710 1.214 1.00 . A A . 33 GLU HG3 1 1
6 16597 1 1 33 GLU N N -6.655 27.516 2.381 1.00 . A A . 33 GLU N 1 1
6 16598 1 1 33 GLU O O -6.991 27.137 5.862 1.00 . A A . 33 GLU O 1 1
6 16599 1 1 33 GLU OE1 O -10.991 26.292 0.839 1.00 . A A . 33 GLU OE1 1 1
6 16600 1 1 33 GLU OE2 O -11.933 27.487 2.418 1.00 . A A . 33 GLU OE2 1 1
6 16601 1 1 34 GLU C C -4.213 25.419 5.587 1.00 . A A . 34 GLU C 1 1
6 16602 1 1 34 GLU CA C -5.574 24.824 5.275 1.00 . A A . 34 GLU CA 1 1
6 16603 1 1 34 GLU CB C -5.425 23.398 4.732 1.00 . A A . 34 GLU CB 1 1
6 16604 1 1 34 GLU CD C -7.880 23.202 4.084 1.00 . A A . 34 GLU CD 1 1
6 16605 1 1 34 GLU CG C -6.702 22.564 4.797 1.00 . A A . 34 GLU CG 1 1
6 16606 1 1 34 GLU H H -6.257 25.418 3.374 1.00 . A A . 34 GLU H 1 1
6 16607 1 1 34 GLU HA H -6.160 24.798 6.182 1.00 . A A . 34 GLU HA 1 1
6 16608 1 1 34 GLU HB2 H -5.114 23.453 3.699 1.00 . A A . 34 GLU HB2 1 1
6 16609 1 1 34 GLU HB3 H -4.660 22.889 5.299 1.00 . A A . 34 GLU HB3 1 1
6 16610 1 1 34 GLU HG2 H -6.510 21.604 4.341 1.00 . A A . 34 GLU HG2 1 1
6 16611 1 1 34 GLU HG3 H -6.965 22.420 5.834 1.00 . A A . 34 GLU HG3 1 1
6 16612 1 1 34 GLU N N -6.265 25.668 4.321 1.00 . A A . 34 GLU N 1 1
6 16613 1 1 34 GLU O O -3.816 25.525 6.749 1.00 . A A . 34 GLU O 1 1
6 16614 1 1 34 GLU OE1 O -8.762 23.769 4.764 1.00 . A A . 34 GLU OE1 1 1
6 16615 1 1 34 GLU OE2 O -7.920 23.161 2.837 1.00 . A A . 34 GLU OE2 1 1
6 16616 1 1 35 GLY C C -1.082 25.686 5.062 1.00 . A A . 35 GLY C 1 1
6 16617 1 1 35 GLY CA C -2.268 26.552 4.691 1.00 . A A . 35 GLY CA 1 1
6 16618 1 1 35 GLY H H -3.816 25.573 3.635 1.00 . A A . 35 GLY H 1 1
6 16619 1 1 35 GLY HA2 H -2.048 27.054 3.762 1.00 . A A . 35 GLY HA2 1 1
6 16620 1 1 35 GLY HA3 H -2.410 27.294 5.461 1.00 . A A . 35 GLY HA3 1 1
6 16621 1 1 35 GLY N N -3.501 25.805 4.535 1.00 . A A . 35 GLY N 1 1
6 16622 1 1 35 GLY O O -0.065 25.686 4.373 1.00 . A A . 35 GLY O 1 1
6 16623 1 1 36 GLN C C -0.531 22.692 6.826 1.00 . A A . 36 GLN C 1 1
6 16624 1 1 36 GLN CA C -0.117 24.145 6.660 1.00 . A A . 36 GLN CA 1 1
6 16625 1 1 36 GLN CB C 0.361 24.721 7.991 1.00 . A A . 36 GLN CB 1 1
6 16626 1 1 36 GLN CD C -0.260 25.510 10.311 1.00 . A A . 36 GLN CD 1 1
6 16627 1 1 36 GLN CG C -0.747 24.874 9.024 1.00 . A A . 36 GLN CG 1 1
6 16628 1 1 36 GLN H H -2.083 24.911 6.599 1.00 . A A . 36 GLN H 1 1
6 16629 1 1 36 GLN HA H 0.693 24.197 5.945 1.00 . A A . 36 GLN HA 1 1
6 16630 1 1 36 GLN HB2 H 1.120 24.071 8.401 1.00 . A A . 36 GLN HB2 1 1
6 16631 1 1 36 GLN HB3 H 0.794 25.695 7.815 1.00 . A A . 36 GLN HB3 1 1
6 16632 1 1 36 GLN HE21 H -1.612 24.495 11.353 1.00 . A A . 36 GLN HE21 1 1
6 16633 1 1 36 GLN HE22 H -0.584 25.542 12.270 1.00 . A A . 36 GLN HE22 1 1
6 16634 1 1 36 GLN HG2 H -1.526 25.493 8.608 1.00 . A A . 36 GLN HG2 1 1
6 16635 1 1 36 GLN HG3 H -1.147 23.897 9.251 1.00 . A A . 36 GLN HG3 1 1
6 16636 1 1 36 GLN N N -1.213 24.939 6.143 1.00 . A A . 36 GLN N 1 1
6 16637 1 1 36 GLN NE2 N -0.881 25.148 11.422 1.00 . A A . 36 GLN NE2 1 1
6 16638 1 1 36 GLN O O -1.713 22.394 7.014 1.00 . A A . 36 GLN O 1 1
6 16639 1 1 36 GLN OE1 O 0.669 26.320 10.306 1.00 . A A . 36 GLN OE1 1 1
6 16640 1 1 37 PHE C C 1.093 19.804 7.978 1.00 . A A . 37 PHE C 1 1
6 16641 1 1 37 PHE CA C 0.197 20.375 6.889 1.00 . A A . 37 PHE CA 1 1
6 16642 1 1 37 PHE CB C 0.432 19.647 5.562 1.00 . A A . 37 PHE CB 1 1
6 16643 1 1 37 PHE CD1 C -0.273 21.037 3.596 1.00 . A A . 37 PHE CD1 1 1
6 16644 1 1 37 PHE CD2 C -1.770 19.361 4.391 1.00 . A A . 37 PHE CD2 1 1
6 16645 1 1 37 PHE CE1 C -1.178 21.383 2.611 1.00 . A A . 37 PHE CE1 1 1
6 16646 1 1 37 PHE CE2 C -2.681 19.701 3.410 1.00 . A A . 37 PHE CE2 1 1
6 16647 1 1 37 PHE CG C -0.558 20.024 4.496 1.00 . A A . 37 PHE CG 1 1
6 16648 1 1 37 PHE CZ C -2.397 20.725 2.535 1.00 . A A . 37 PHE CZ 1 1
6 16649 1 1 37 PHE H H 1.363 22.109 6.593 1.00 . A A . 37 PHE H 1 1
6 16650 1 1 37 PHE HA H -0.832 20.247 7.184 1.00 . A A . 37 PHE HA 1 1
6 16651 1 1 37 PHE HB2 H 1.419 19.885 5.195 1.00 . A A . 37 PHE HB2 1 1
6 16652 1 1 37 PHE HB3 H 0.358 18.583 5.724 1.00 . A A . 37 PHE HB3 1 1
6 16653 1 1 37 PHE HD1 H 0.669 21.560 3.667 1.00 . A A . 37 PHE HD1 1 1
6 16654 1 1 37 PHE HD2 H -2.002 18.571 5.088 1.00 . A A . 37 PHE HD2 1 1
6 16655 1 1 37 PHE HE1 H -0.945 22.174 1.915 1.00 . A A . 37 PHE HE1 1 1
6 16656 1 1 37 PHE HE2 H -3.622 19.177 3.340 1.00 . A A . 37 PHE HE2 1 1
6 16657 1 1 37 PHE HZ H -3.113 20.997 1.773 1.00 . A A . 37 PHE HZ 1 1
6 16658 1 1 37 PHE N N 0.444 21.799 6.743 1.00 . A A . 37 PHE N 1 1
6 16659 1 1 37 PHE O O 2.249 19.444 7.733 1.00 . A A . 37 PHE O 1 1
6 16660 1 1 38 LEU C C 1.203 17.737 10.436 1.00 . A A . 38 LEU C 1 1
6 16661 1 1 38 LEU CA C 1.301 19.251 10.335 1.00 . A A . 38 LEU CA 1 1
6 16662 1 1 38 LEU CB C 0.797 19.894 11.631 1.00 . A A . 38 LEU CB 1 1
6 16663 1 1 38 LEU CD1 C 1.003 22.285 10.865 1.00 . A A . 38 LEU CD1 1 1
6 16664 1 1 38 LEU CD2 C 0.818 21.764 13.293 1.00 . A A . 38 LEU CD2 1 1
6 16665 1 1 38 LEU CG C 1.351 21.288 11.952 1.00 . A A . 38 LEU CG 1 1
6 16666 1 1 38 LEU H H -0.383 20.009 9.300 1.00 . A A . 38 LEU H 1 1
6 16667 1 1 38 LEU HA H 2.338 19.518 10.192 1.00 . A A . 38 LEU HA 1 1
6 16668 1 1 38 LEU HB2 H -0.278 19.971 11.569 1.00 . A A . 38 LEU HB2 1 1
6 16669 1 1 38 LEU HB3 H 1.044 19.237 12.452 1.00 . A A . 38 LEU HB3 1 1
6 16670 1 1 38 LEU HD11 H -0.071 22.372 10.785 1.00 . A A . 38 LEU HD11 1 1
6 16671 1 1 38 LEU HD12 H 1.410 21.949 9.924 1.00 . A A . 38 LEU HD12 1 1
6 16672 1 1 38 LEU HD13 H 1.423 23.250 11.113 1.00 . A A . 38 LEU HD13 1 1
6 16673 1 1 38 LEU HD21 H 1.198 22.754 13.501 1.00 . A A . 38 LEU HD21 1 1
6 16674 1 1 38 LEU HD22 H 1.139 21.087 14.070 1.00 . A A . 38 LEU HD22 1 1
6 16675 1 1 38 LEU HD23 H -0.261 21.792 13.263 1.00 . A A . 38 LEU HD23 1 1
6 16676 1 1 38 LEU HG H 2.427 21.232 12.022 1.00 . A A . 38 LEU HG 1 1
6 16677 1 1 38 LEU N N 0.555 19.737 9.185 1.00 . A A . 38 LEU N 1 1
6 16678 1 1 38 LEU O O 0.566 17.095 9.603 1.00 . A A . 38 LEU O 1 1
6 16679 1 1 39 VAL C C 0.727 15.157 12.403 1.00 . A A . 39 VAL C 1 1
6 16680 1 1 39 VAL CA C 1.895 15.727 11.592 1.00 . A A . 39 VAL CA 1 1
6 16681 1 1 39 VAL CB C 3.238 15.311 12.239 1.00 . A A . 39 VAL CB 1 1
6 16682 1 1 39 VAL CG1 C 3.350 13.800 12.347 1.00 . A A . 39 VAL CG1 1 1
6 16683 1 1 39 VAL CG2 C 4.413 15.874 11.449 1.00 . A A . 39 VAL CG2 1 1
6 16684 1 1 39 VAL H H 2.196 17.740 12.167 1.00 . A A . 39 VAL H 1 1
6 16685 1 1 39 VAL HA H 1.857 15.308 10.596 1.00 . A A . 39 VAL HA 1 1
6 16686 1 1 39 VAL HB H 3.275 15.722 13.237 1.00 . A A . 39 VAL HB 1 1
6 16687 1 1 39 VAL HG11 H 3.318 13.365 11.360 1.00 . A A . 39 VAL HG11 1 1
6 16688 1 1 39 VAL HG12 H 2.526 13.419 12.933 1.00 . A A . 39 VAL HG12 1 1
6 16689 1 1 39 VAL HG13 H 4.281 13.541 12.824 1.00 . A A . 39 VAL HG13 1 1
6 16690 1 1 39 VAL HG21 H 5.339 15.558 11.905 1.00 . A A . 39 VAL HG21 1 1
6 16691 1 1 39 VAL HG22 H 4.363 16.953 11.449 1.00 . A A . 39 VAL HG22 1 1
6 16692 1 1 39 VAL HG23 H 4.372 15.512 10.432 1.00 . A A . 39 VAL HG23 1 1
6 16693 1 1 39 VAL N N 1.805 17.173 11.466 1.00 . A A . 39 VAL N 1 1
6 16694 1 1 39 VAL O O 0.133 14.147 12.025 1.00 . A A . 39 VAL O 1 1
6 16695 1 1 40 ARG C C -2.028 15.858 14.125 1.00 . A A . 40 ARG C 1 1
6 16696 1 1 40 ARG CA C -0.639 15.284 14.407 1.00 . A A . 40 ARG CA 1 1
6 16697 1 1 40 ARG CB C -0.254 15.568 15.861 1.00 . A A . 40 ARG CB 1 1
6 16698 1 1 40 ARG CD C 0.074 17.270 17.684 1.00 . A A . 40 ARG CD 1 1
6 16699 1 1 40 ARG CG C -0.229 17.050 16.212 1.00 . A A . 40 ARG CG 1 1
6 16700 1 1 40 ARG CZ C -0.777 16.464 19.857 1.00 . A A . 40 ARG CZ 1 1
6 16701 1 1 40 ARG H H 0.817 16.669 13.709 1.00 . A A . 40 ARG H 1 1
6 16702 1 1 40 ARG HA H -0.676 14.215 14.263 1.00 . A A . 40 ARG HA 1 1
6 16703 1 1 40 ARG HB2 H -0.966 15.081 16.510 1.00 . A A . 40 ARG HB2 1 1
6 16704 1 1 40 ARG HB3 H 0.730 15.159 16.048 1.00 . A A . 40 ARG HB3 1 1
6 16705 1 1 40 ARG HD2 H 1.036 16.839 17.910 1.00 . A A . 40 ARG HD2 1 1
6 16706 1 1 40 ARG HD3 H 0.103 18.333 17.877 1.00 . A A . 40 ARG HD3 1 1
6 16707 1 1 40 ARG HE H -1.780 16.386 18.126 1.00 . A A . 40 ARG HE 1 1
6 16708 1 1 40 ARG HG2 H 0.530 17.537 15.623 1.00 . A A . 40 ARG HG2 1 1
6 16709 1 1 40 ARG HG3 H -1.195 17.480 15.985 1.00 . A A . 40 ARG HG3 1 1
6 16710 1 1 40 ARG HH11 H 1.084 17.262 19.927 1.00 . A A . 40 ARG HH11 1 1
6 16711 1 1 40 ARG HH12 H 0.466 16.689 21.442 1.00 . A A . 40 ARG HH12 1 1
6 16712 1 1 40 ARG HH21 H -2.601 15.626 20.119 1.00 . A A . 40 ARG HH21 1 1
6 16713 1 1 40 ARG HH22 H -1.637 15.761 21.553 1.00 . A A . 40 ARG HH22 1 1
6 16714 1 1 40 ARG N N 0.377 15.816 13.498 1.00 . A A . 40 ARG N 1 1
6 16715 1 1 40 ARG NE N -0.935 16.661 18.548 1.00 . A A . 40 ARG NE 1 1
6 16716 1 1 40 ARG NH1 N 0.348 16.834 20.455 1.00 . A A . 40 ARG NH1 1 1
6 16717 1 1 40 ARG NH2 N -1.749 15.905 20.566 1.00 . A A . 40 ARG NH2 1 1
6 16718 1 1 40 ARG O O -2.966 15.616 14.881 1.00 . A A . 40 ARG O 1 1
6 16719 1 1 41 ILE C C -4.400 16.293 12.027 1.00 . A A . 41 ILE C 1 1
6 16720 1 1 41 ILE CA C -3.442 17.250 12.733 1.00 . A A . 41 ILE CA 1 1
6 16721 1 1 41 ILE CB C -3.241 18.523 11.884 1.00 . A A . 41 ILE CB 1 1
6 16722 1 1 41 ILE CD1 C -2.989 19.974 13.979 1.00 . A A . 41 ILE CD1 1 1
6 16723 1 1 41 ILE CG1 C -2.394 19.543 12.653 1.00 . A A . 41 ILE CG1 1 1
6 16724 1 1 41 ILE CG2 C -4.580 19.132 11.486 1.00 . A A . 41 ILE CG2 1 1
6 16725 1 1 41 ILE H H -1.408 16.730 12.437 1.00 . A A . 41 ILE H 1 1
6 16726 1 1 41 ILE HA H -3.890 17.542 13.671 1.00 . A A . 41 ILE HA 1 1
6 16727 1 1 41 ILE HB H -2.719 18.246 10.981 1.00 . A A . 41 ILE HB 1 1
6 16728 1 1 41 ILE HD11 H -3.075 19.118 14.632 1.00 . A A . 41 ILE HD11 1 1
6 16729 1 1 41 ILE HD12 H -3.967 20.399 13.814 1.00 . A A . 41 ILE HD12 1 1
6 16730 1 1 41 ILE HD13 H -2.348 20.711 14.439 1.00 . A A . 41 ILE HD13 1 1
6 16731 1 1 41 ILE HG12 H -1.424 19.113 12.854 1.00 . A A . 41 ILE HG12 1 1
6 16732 1 1 41 ILE HG13 H -2.270 20.427 12.045 1.00 . A A . 41 ILE HG13 1 1
6 16733 1 1 41 ILE HG21 H -4.410 20.027 10.906 1.00 . A A . 41 ILE HG21 1 1
6 16734 1 1 41 ILE HG22 H -5.143 19.381 12.374 1.00 . A A . 41 ILE HG22 1 1
6 16735 1 1 41 ILE HG23 H -5.137 18.421 10.895 1.00 . A A . 41 ILE HG23 1 1
6 16736 1 1 41 ILE N N -2.169 16.605 13.039 1.00 . A A . 41 ILE N 1 1
6 16737 1 1 41 ILE O O -5.589 16.280 12.329 1.00 . A A . 41 ILE O 1 1
6 16738 1 1 42 ILE C C -5.539 15.204 9.293 1.00 . A A . 42 ILE C 1 1
6 16739 1 1 42 ILE CA C -4.682 14.515 10.359 1.00 . A A . 42 ILE CA 1 1
6 16740 1 1 42 ILE CB C -5.576 13.671 11.304 1.00 . A A . 42 ILE CB 1 1
6 16741 1 1 42 ILE CD1 C -5.476 11.923 13.168 1.00 . A A . 42 ILE CD1 1 1
6 16742 1 1 42 ILE CG1 C -4.700 12.768 12.180 1.00 . A A . 42 ILE CG1 1 1
6 16743 1 1 42 ILE CG2 C -6.595 12.846 10.520 1.00 . A A . 42 ILE CG2 1 1
6 16744 1 1 42 ILE H H -2.915 15.546 10.919 1.00 . A A . 42 ILE H 1 1
6 16745 1 1 42 ILE HA H -3.997 13.847 9.863 1.00 . A A . 42 ILE HA 1 1
6 16746 1 1 42 ILE HB H -6.121 14.352 11.942 1.00 . A A . 42 ILE HB 1 1
6 16747 1 1 42 ILE HD11 H -6.029 12.566 13.835 1.00 . A A . 42 ILE HD11 1 1
6 16748 1 1 42 ILE HD12 H -4.790 11.314 13.739 1.00 . A A . 42 ILE HD12 1 1
6 16749 1 1 42 ILE HD13 H -6.163 11.285 12.633 1.00 . A A . 42 ILE HD13 1 1
6 16750 1 1 42 ILE HG12 H -4.140 12.098 11.542 1.00 . A A . 42 ILE HG12 1 1
6 16751 1 1 42 ILE HG13 H -4.009 13.383 12.739 1.00 . A A . 42 ILE HG13 1 1
6 16752 1 1 42 ILE HG21 H -6.078 12.137 9.889 1.00 . A A . 42 ILE HG21 1 1
6 16753 1 1 42 ILE HG22 H -7.193 13.502 9.905 1.00 . A A . 42 ILE HG22 1 1
6 16754 1 1 42 ILE HG23 H -7.236 12.316 11.208 1.00 . A A . 42 ILE HG23 1 1
6 16755 1 1 42 ILE N N -3.871 15.486 11.105 1.00 . A A . 42 ILE N 1 1
6 16756 1 1 42 ILE O O -6.298 16.127 9.586 1.00 . A A . 42 ILE O 1 1
6 16757 1 1 43 TYR C C -6.839 14.316 6.114 1.00 . A A . 43 TYR C 1 1
6 16758 1 1 43 TYR CA C -6.098 15.372 6.928 1.00 . A A . 43 TYR CA 1 1
6 16759 1 1 43 TYR CB C -5.096 16.122 6.042 1.00 . A A . 43 TYR CB 1 1
6 16760 1 1 43 TYR CD1 C -3.142 16.881 7.449 1.00 . A A . 43 TYR CD1 1 1
6 16761 1 1 43 TYR CD2 C -4.785 18.499 6.844 1.00 . A A . 43 TYR CD2 1 1
6 16762 1 1 43 TYR CE1 C -2.444 17.842 8.148 1.00 . A A . 43 TYR CE1 1 1
6 16763 1 1 43 TYR CE2 C -4.087 19.469 7.537 1.00 . A A . 43 TYR CE2 1 1
6 16764 1 1 43 TYR CG C -4.324 17.190 6.786 1.00 . A A . 43 TYR CG 1 1
6 16765 1 1 43 TYR CZ C -2.919 19.135 8.189 1.00 . A A . 43 TYR CZ 1 1
6 16766 1 1 43 TYR H H -4.839 13.972 7.882 1.00 . A A . 43 TYR H 1 1
6 16767 1 1 43 TYR HA H -6.814 16.074 7.326 1.00 . A A . 43 TYR HA 1 1
6 16768 1 1 43 TYR HB2 H -4.385 15.418 5.634 1.00 . A A . 43 TYR HB2 1 1
6 16769 1 1 43 TYR HB3 H -5.629 16.601 5.233 1.00 . A A . 43 TYR HB3 1 1
6 16770 1 1 43 TYR HD1 H -2.772 15.868 7.414 1.00 . A A . 43 TYR HD1 1 1
6 16771 1 1 43 TYR HD2 H -5.701 18.755 6.332 1.00 . A A . 43 TYR HD2 1 1
6 16772 1 1 43 TYR HE1 H -1.527 17.582 8.658 1.00 . A A . 43 TYR HE1 1 1
6 16773 1 1 43 TYR HE2 H -4.460 20.482 7.568 1.00 . A A . 43 TYR HE2 1 1
6 16774 1 1 43 TYR HH H -2.851 20.696 9.318 1.00 . A A . 43 TYR HH 1 1
6 16775 1 1 43 TYR N N -5.405 14.753 8.050 1.00 . A A . 43 TYR N 1 1
6 16776 1 1 43 TYR O O -6.430 13.153 6.066 1.00 . A A . 43 TYR O 1 1
6 16777 1 1 43 TYR OH O -2.226 20.095 8.891 1.00 . A A . 43 TYR OH 1 1
6 16778 1 1 44 ASP C C -8.145 13.486 3.369 1.00 . A A . 44 ASP C 1 1
6 16779 1 1 44 ASP CA C -8.769 13.798 4.725 1.00 . A A . 44 ASP CA 1 1
6 16780 1 1 44 ASP CB C -10.168 14.383 4.528 1.00 . A A . 44 ASP CB 1 1
6 16781 1 1 44 ASP CG C -11.160 13.356 4.016 1.00 . A A . 44 ASP CG 1 1
6 16782 1 1 44 ASP H H -8.180 15.673 5.523 1.00 . A A . 44 ASP H 1 1
6 16783 1 1 44 ASP HA H -8.847 12.883 5.292 1.00 . A A . 44 ASP HA 1 1
6 16784 1 1 44 ASP HB2 H -10.529 14.764 5.471 1.00 . A A . 44 ASP HB2 1 1
6 16785 1 1 44 ASP HB3 H -10.117 15.193 3.815 1.00 . A A . 44 ASP HB3 1 1
6 16786 1 1 44 ASP N N -7.930 14.723 5.482 1.00 . A A . 44 ASP N 1 1
6 16787 1 1 44 ASP O O -7.529 14.348 2.731 1.00 . A A . 44 ASP O 1 1
6 16788 1 1 44 ASP OD1 O -11.102 13.012 2.817 1.00 . A A . 44 ASP OD1 1 1
6 16789 1 1 44 ASP OD2 O -12.006 12.892 4.805 1.00 . A A . 44 ASP OD2 1 1
6 16790 1 1 45 ASP C C -8.235 12.462 0.474 1.00 . A A . 45 ASP C 1 1
6 16791 1 1 45 ASP CA C -7.722 11.734 1.708 1.00 . A A . 45 ASP CA 1 1
6 16792 1 1 45 ASP CB C -7.975 10.227 1.559 1.00 . A A . 45 ASP CB 1 1
6 16793 1 1 45 ASP CG C -9.449 9.870 1.558 1.00 . A A . 45 ASP CG 1 1
6 16794 1 1 45 ASP H H -8.906 11.643 3.459 1.00 . A A . 45 ASP H 1 1
6 16795 1 1 45 ASP HA H -6.658 11.897 1.781 1.00 . A A . 45 ASP HA 1 1
6 16796 1 1 45 ASP HB2 H -7.544 9.889 0.631 1.00 . A A . 45 ASP HB2 1 1
6 16797 1 1 45 ASP HB3 H -7.499 9.709 2.380 1.00 . A A . 45 ASP HB3 1 1
6 16798 1 1 45 ASP N N -8.328 12.241 2.936 1.00 . A A . 45 ASP N 1 1
6 16799 1 1 45 ASP O O -7.528 12.547 -0.526 1.00 . A A . 45 ASP O 1 1
6 16800 1 1 45 ASP OD1 O -10.101 10.003 0.506 1.00 . A A . 45 ASP OD1 1 1
6 16801 1 1 45 ASP OD2 O -9.960 9.454 2.618 1.00 . A A . 45 ASP OD2 1 1
6 16802 1 1 46 SER C C -9.171 14.949 -0.909 1.00 . A A . 46 SER C 1 1
6 16803 1 1 46 SER CA C -10.026 13.736 -0.569 1.00 . A A . 46 SER CA 1 1
6 16804 1 1 46 SER CB C -11.449 14.175 -0.226 1.00 . A A . 46 SER CB 1 1
6 16805 1 1 46 SER H H -9.975 12.892 1.375 1.00 . A A . 46 SER H 1 1
6 16806 1 1 46 SER HA H -10.056 13.078 -1.426 1.00 . A A . 46 SER HA 1 1
6 16807 1 1 46 SER HB2 H -11.807 14.857 -0.983 1.00 . A A . 46 SER HB2 1 1
6 16808 1 1 46 SER HB3 H -12.092 13.309 -0.189 1.00 . A A . 46 SER HB3 1 1
6 16809 1 1 46 SER HG H -11.503 14.158 1.737 1.00 . A A . 46 SER HG 1 1
6 16810 1 1 46 SER N N -9.449 12.999 0.548 1.00 . A A . 46 SER N 1 1
6 16811 1 1 46 SER O O -8.933 15.254 -2.078 1.00 . A A . 46 SER O 1 1
6 16812 1 1 46 SER OG O -11.485 14.830 1.033 1.00 . A A . 46 SER OG 1 1
6 16813 1 1 47 LYS C C -6.449 16.434 -0.422 1.00 . A A . 47 LYS C 1 1
6 16814 1 1 47 LYS CA C -7.872 16.812 -0.042 1.00 . A A . 47 LYS CA 1 1
6 16815 1 1 47 LYS CB C -7.878 17.629 1.250 1.00 . A A . 47 LYS CB 1 1
6 16816 1 1 47 LYS CD C -9.246 18.614 3.117 1.00 . A A . 47 LYS CD 1 1
6 16817 1 1 47 LYS CE C -8.690 20.021 2.998 1.00 . A A . 47 LYS CE 1 1
6 16818 1 1 47 LYS CG C -9.278 17.905 1.774 1.00 . A A . 47 LYS CG 1 1
6 16819 1 1 47 LYS H H -8.870 15.291 1.037 1.00 . A A . 47 LYS H 1 1
6 16820 1 1 47 LYS HA H -8.307 17.398 -0.836 1.00 . A A . 47 LYS HA 1 1
6 16821 1 1 47 LYS HB2 H -7.330 17.091 2.007 1.00 . A A . 47 LYS HB2 1 1
6 16822 1 1 47 LYS HB3 H -7.392 18.574 1.065 1.00 . A A . 47 LYS HB3 1 1
6 16823 1 1 47 LYS HD2 H -10.250 18.666 3.509 1.00 . A A . 47 LYS HD2 1 1
6 16824 1 1 47 LYS HD3 H -8.625 18.047 3.793 1.00 . A A . 47 LYS HD3 1 1
6 16825 1 1 47 LYS HE2 H -8.620 20.449 3.987 1.00 . A A . 47 LYS HE2 1 1
6 16826 1 1 47 LYS HE3 H -7.703 19.968 2.563 1.00 . A A . 47 LYS HE3 1 1
6 16827 1 1 47 LYS HG2 H -9.802 18.528 1.064 1.00 . A A . 47 LYS HG2 1 1
6 16828 1 1 47 LYS HG3 H -9.801 16.966 1.886 1.00 . A A . 47 LYS HG3 1 1
6 16829 1 1 47 LYS HZ1 H -9.141 21.861 2.121 1.00 . A A . 47 LYS HZ1 1 1
6 16830 1 1 47 LYS HZ2 H -10.506 20.958 2.551 1.00 . A A . 47 LYS HZ2 1 1
6 16831 1 1 47 LYS HZ3 H -9.605 20.527 1.184 1.00 . A A . 47 LYS HZ3 1 1
6 16832 1 1 47 LYS N N -8.680 15.616 0.127 1.00 . A A . 47 LYS N 1 1
6 16833 1 1 47 LYS NZ N -9.545 20.899 2.155 1.00 . A A . 47 LYS NZ 1 1
6 16834 1 1 47 LYS O O -5.692 17.251 -0.939 1.00 . A A . 47 LYS O 1 1
6 16835 1 1 48 THR C C -4.704 14.392 -2.014 1.00 . A A . 48 THR C 1 1
6 16836 1 1 48 THR CA C -4.784 14.677 -0.514 1.00 . A A . 48 THR CA 1 1
6 16837 1 1 48 THR CB C -4.459 13.400 0.290 1.00 . A A . 48 THR CB 1 1
6 16838 1 1 48 THR CG2 C -3.022 12.954 0.060 1.00 . A A . 48 THR CG2 1 1
6 16839 1 1 48 THR H H -6.754 14.577 0.232 1.00 . A A . 48 THR H 1 1
6 16840 1 1 48 THR HA H -4.057 15.436 -0.260 1.00 . A A . 48 THR HA 1 1
6 16841 1 1 48 THR HB H -5.124 12.610 -0.032 1.00 . A A . 48 THR HB 1 1
6 16842 1 1 48 THR HG1 H -5.401 14.260 1.808 1.00 . A A . 48 THR HG1 1 1
6 16843 1 1 48 THR HG21 H -2.829 12.046 0.614 1.00 . A A . 48 THR HG21 1 1
6 16844 1 1 48 THR HG22 H -2.347 13.729 0.395 1.00 . A A . 48 THR HG22 1 1
6 16845 1 1 48 THR HG23 H -2.866 12.773 -0.994 1.00 . A A . 48 THR HG23 1 1
6 16846 1 1 48 THR N N -6.100 15.182 -0.175 1.00 . A A . 48 THR N 1 1
6 16847 1 1 48 THR O O -3.706 14.698 -2.667 1.00 . A A . 48 THR O 1 1
6 16848 1 1 48 THR OG1 O -4.669 13.643 1.695 1.00 . A A . 48 THR OG1 1 1
6 16849 1 1 49 TYR C C -6.049 14.815 -4.778 1.00 . A A . 49 TYR C 1 1
6 16850 1 1 49 TYR CA C -5.851 13.535 -3.985 1.00 . A A . 49 TYR CA 1 1
6 16851 1 1 49 TYR CB C -6.994 12.563 -4.287 1.00 . A A . 49 TYR CB 1 1
6 16852 1 1 49 TYR CD1 C -5.741 10.661 -3.188 1.00 . A A . 49 TYR CD1 1 1
6 16853 1 1 49 TYR CD2 C -8.119 10.703 -3.017 1.00 . A A . 49 TYR CD2 1 1
6 16854 1 1 49 TYR CE1 C -5.706 9.493 -2.455 1.00 . A A . 49 TYR CE1 1 1
6 16855 1 1 49 TYR CE2 C -8.090 9.535 -2.282 1.00 . A A . 49 TYR CE2 1 1
6 16856 1 1 49 TYR CG C -6.950 11.286 -3.481 1.00 . A A . 49 TYR CG 1 1
6 16857 1 1 49 TYR CZ C -6.881 8.936 -2.004 1.00 . A A . 49 TYR CZ 1 1
6 16858 1 1 49 TYR H H -6.555 13.623 -1.993 1.00 . A A . 49 TYR H 1 1
6 16859 1 1 49 TYR HA H -4.916 13.084 -4.275 1.00 . A A . 49 TYR HA 1 1
6 16860 1 1 49 TYR HB2 H -7.934 13.053 -4.079 1.00 . A A . 49 TYR HB2 1 1
6 16861 1 1 49 TYR HB3 H -6.960 12.298 -5.333 1.00 . A A . 49 TYR HB3 1 1
6 16862 1 1 49 TYR HD1 H -4.822 11.099 -3.542 1.00 . A A . 49 TYR HD1 1 1
6 16863 1 1 49 TYR HD2 H -9.066 11.175 -3.236 1.00 . A A . 49 TYR HD2 1 1
6 16864 1 1 49 TYR HE1 H -4.760 9.022 -2.237 1.00 . A A . 49 TYR HE1 1 1
6 16865 1 1 49 TYR HE2 H -9.012 9.098 -1.929 1.00 . A A . 49 TYR HE2 1 1
6 16866 1 1 49 TYR HH H -7.536 7.174 -1.613 1.00 . A A . 49 TYR HH 1 1
6 16867 1 1 49 TYR N N -5.783 13.836 -2.562 1.00 . A A . 49 TYR N 1 1
6 16868 1 1 49 TYR O O -5.565 14.947 -5.895 1.00 . A A . 49 TYR O 1 1
6 16869 1 1 49 TYR OH O -6.852 7.772 -1.277 1.00 . A A . 49 TYR OH 1 1
6 16870 1 1 50 ASP C C -5.693 17.836 -4.894 1.00 . A A . 50 ASP C 1 1
6 16871 1 1 50 ASP CA C -7.001 17.055 -4.793 1.00 . A A . 50 ASP CA 1 1
6 16872 1 1 50 ASP CB C -8.036 17.826 -3.967 1.00 . A A . 50 ASP CB 1 1
6 16873 1 1 50 ASP CG C -8.396 19.181 -4.541 1.00 . A A . 50 ASP CG 1 1
6 16874 1 1 50 ASP H H -7.162 15.565 -3.306 1.00 . A A . 50 ASP H 1 1
6 16875 1 1 50 ASP HA H -7.391 16.894 -5.787 1.00 . A A . 50 ASP HA 1 1
6 16876 1 1 50 ASP HB2 H -8.939 17.239 -3.905 1.00 . A A . 50 ASP HB2 1 1
6 16877 1 1 50 ASP HB3 H -7.645 17.972 -2.969 1.00 . A A . 50 ASP HB3 1 1
6 16878 1 1 50 ASP N N -6.766 15.754 -4.181 1.00 . A A . 50 ASP N 1 1
6 16879 1 1 50 ASP O O -5.431 18.522 -5.885 1.00 . A A . 50 ASP O 1 1
6 16880 1 1 50 ASP OD1 O -8.708 19.266 -5.748 1.00 . A A . 50 ASP OD1 1 1
6 16881 1 1 50 ASP OD2 O -8.419 20.163 -3.773 1.00 . A A . 50 ASP OD2 1 1
6 16882 1 1 51 LEU C C -2.664 17.817 -4.946 1.00 . A A . 51 LEU C 1 1
6 16883 1 1 51 LEU CA C -3.562 18.351 -3.834 1.00 . A A . 51 LEU CA 1 1
6 16884 1 1 51 LEU CB C -2.899 18.133 -2.469 1.00 . A A . 51 LEU CB 1 1
6 16885 1 1 51 LEU CD1 C -1.511 18.985 -0.569 1.00 . A A . 51 LEU CD1 1 1
6 16886 1 1 51 LEU CD2 C -0.756 19.399 -2.910 1.00 . A A . 51 LEU CD2 1 1
6 16887 1 1 51 LEU CG C -1.964 19.253 -1.995 1.00 . A A . 51 LEU CG 1 1
6 16888 1 1 51 LEU H H -5.136 17.149 -3.103 1.00 . A A . 51 LEU H 1 1
6 16889 1 1 51 LEU HA H -3.718 19.408 -3.988 1.00 . A A . 51 LEU HA 1 1
6 16890 1 1 51 LEU HB2 H -3.681 18.013 -1.734 1.00 . A A . 51 LEU HB2 1 1
6 16891 1 1 51 LEU HB3 H -2.330 17.217 -2.514 1.00 . A A . 51 LEU HB3 1 1
6 16892 1 1 51 LEU HD11 H -0.890 18.103 -0.548 1.00 . A A . 51 LEU HD11 1 1
6 16893 1 1 51 LEU HD12 H -2.375 18.829 0.061 1.00 . A A . 51 LEU HD12 1 1
6 16894 1 1 51 LEU HD13 H -0.950 19.832 -0.203 1.00 . A A . 51 LEU HD13 1 1
6 16895 1 1 51 LEU HD21 H -0.190 18.480 -2.911 1.00 . A A . 51 LEU HD21 1 1
6 16896 1 1 51 LEU HD22 H -0.132 20.209 -2.561 1.00 . A A . 51 LEU HD22 1 1
6 16897 1 1 51 LEU HD23 H -1.092 19.614 -3.917 1.00 . A A . 51 LEU HD23 1 1
6 16898 1 1 51 LEU HG H -2.505 20.190 -2.002 1.00 . A A . 51 LEU HG 1 1
6 16899 1 1 51 LEU N N -4.861 17.697 -3.868 1.00 . A A . 51 LEU N 1 1
6 16900 1 1 51 LEU O O -2.099 18.590 -5.720 1.00 . A A . 51 LEU O 1 1
6 16901 1 1 52 VAL C C -2.226 16.139 -7.452 1.00 . A A . 52 VAL C 1 1
6 16902 1 1 52 VAL CA C -1.674 15.895 -6.048 1.00 . A A . 52 VAL CA 1 1
6 16903 1 1 52 VAL CB C -1.452 14.377 -5.827 1.00 . A A . 52 VAL CB 1 1
6 16904 1 1 52 VAL CG1 C -0.861 14.112 -4.450 1.00 . A A . 52 VAL CG1 1 1
6 16905 1 1 52 VAL CG2 C -2.738 13.587 -6.020 1.00 . A A . 52 VAL CG2 1 1
6 16906 1 1 52 VAL H H -3.041 15.918 -4.421 1.00 . A A . 52 VAL H 1 1
6 16907 1 1 52 VAL HA H -0.714 16.384 -5.974 1.00 . A A . 52 VAL HA 1 1
6 16908 1 1 52 VAL HB H -0.739 14.037 -6.565 1.00 . A A . 52 VAL HB 1 1
6 16909 1 1 52 VAL HG11 H -1.547 14.457 -3.690 1.00 . A A . 52 VAL HG11 1 1
6 16910 1 1 52 VAL HG12 H 0.079 14.636 -4.352 1.00 . A A . 52 VAL HG12 1 1
6 16911 1 1 52 VAL HG13 H -0.694 13.051 -4.329 1.00 . A A . 52 VAL HG13 1 1
6 16912 1 1 52 VAL HG21 H -2.548 12.540 -5.837 1.00 . A A . 52 VAL HG21 1 1
6 16913 1 1 52 VAL HG22 H -3.093 13.719 -7.031 1.00 . A A . 52 VAL HG22 1 1
6 16914 1 1 52 VAL HG23 H -3.486 13.944 -5.327 1.00 . A A . 52 VAL HG23 1 1
6 16915 1 1 52 VAL N N -2.542 16.495 -5.039 1.00 . A A . 52 VAL N 1 1
6 16916 1 1 52 VAL O O -1.469 16.212 -8.414 1.00 . A A . 52 VAL O 1 1
6 16917 1 1 53 ALA C C -3.826 17.977 -9.311 1.00 . A A . 53 ALA C 1 1
6 16918 1 1 53 ALA CA C -4.196 16.585 -8.822 1.00 . A A . 53 ALA CA 1 1
6 16919 1 1 53 ALA CB C -5.705 16.455 -8.687 1.00 . A A . 53 ALA CB 1 1
6 16920 1 1 53 ALA H H -4.091 16.219 -6.741 1.00 . A A . 53 ALA H 1 1
6 16921 1 1 53 ALA HA H -3.855 15.857 -9.544 1.00 . A A . 53 ALA HA 1 1
6 16922 1 1 53 ALA HB1 H -6.069 17.206 -8.000 1.00 . A A . 53 ALA HB1 1 1
6 16923 1 1 53 ALA HB2 H -5.949 15.475 -8.307 1.00 . A A . 53 ALA HB2 1 1
6 16924 1 1 53 ALA HB3 H -6.168 16.594 -9.653 1.00 . A A . 53 ALA HB3 1 1
6 16925 1 1 53 ALA N N -3.542 16.299 -7.550 1.00 . A A . 53 ALA N 1 1
6 16926 1 1 53 ALA O O -3.832 18.254 -10.509 1.00 . A A . 53 ALA O 1 1
6 16927 1 1 54 ALA C C -1.567 20.143 -9.073 1.00 . A A . 54 ALA C 1 1
6 16928 1 1 54 ALA CA C -3.045 20.187 -8.707 1.00 . A A . 54 ALA CA 1 1
6 16929 1 1 54 ALA CB C -3.273 21.144 -7.552 1.00 . A A . 54 ALA CB 1 1
6 16930 1 1 54 ALA H H -3.636 18.610 -7.425 1.00 . A A . 54 ALA H 1 1
6 16931 1 1 54 ALA HA H -3.608 20.541 -9.557 1.00 . A A . 54 ALA HA 1 1
6 16932 1 1 54 ALA HB1 H -4.318 21.140 -7.284 1.00 . A A . 54 ALA HB1 1 1
6 16933 1 1 54 ALA HB2 H -2.981 22.141 -7.845 1.00 . A A . 54 ALA HB2 1 1
6 16934 1 1 54 ALA HB3 H -2.681 20.832 -6.704 1.00 . A A . 54 ALA HB3 1 1
6 16935 1 1 54 ALA N N -3.523 18.859 -8.370 1.00 . A A . 54 ALA N 1 1
6 16936 1 1 54 ALA O O -1.113 20.859 -9.964 1.00 . A A . 54 ALA O 1 1
6 16937 1 1 55 ALA C C 0.957 18.577 -9.930 1.00 . A A . 55 ALA C 1 1
6 16938 1 1 55 ALA CA C 0.612 19.183 -8.580 1.00 . A A . 55 ALA CA 1 1
6 16939 1 1 55 ALA CB C 1.242 18.378 -7.454 1.00 . A A . 55 ALA CB 1 1
6 16940 1 1 55 ALA H H -1.273 18.646 -7.777 1.00 . A A . 55 ALA H 1 1
6 16941 1 1 55 ALA HA H 1.009 20.188 -8.538 1.00 . A A . 55 ALA HA 1 1
6 16942 1 1 55 ALA HB1 H 0.958 18.804 -6.502 1.00 . A A . 55 ALA HB1 1 1
6 16943 1 1 55 ALA HB2 H 2.315 18.403 -7.553 1.00 . A A . 55 ALA HB2 1 1
6 16944 1 1 55 ALA HB3 H 0.900 17.357 -7.507 1.00 . A A . 55 ALA HB3 1 1
6 16945 1 1 55 ALA N N -0.831 19.266 -8.401 1.00 . A A . 55 ALA N 1 1
6 16946 1 1 55 ALA O O 1.987 18.892 -10.517 1.00 . A A . 55 ALA O 1 1
6 16947 1 1 56 SER C C 0.121 18.139 -12.833 1.00 . A A . 56 SER C 1 1
6 16948 1 1 56 SER CA C 0.276 17.102 -11.724 1.00 . A A . 56 SER CA 1 1
6 16949 1 1 56 SER CB C -0.716 15.955 -11.909 1.00 . A A . 56 SER CB 1 1
6 16950 1 1 56 SER H H -0.713 17.481 -9.903 1.00 . A A . 56 SER H 1 1
6 16951 1 1 56 SER HA H 1.278 16.708 -11.758 1.00 . A A . 56 SER HA 1 1
6 16952 1 1 56 SER HB2 H -0.685 15.616 -12.932 1.00 . A A . 56 SER HB2 1 1
6 16953 1 1 56 SER HB3 H -0.448 15.141 -11.251 1.00 . A A . 56 SER HB3 1 1
6 16954 1 1 56 SER HG H -2.651 15.906 -12.176 1.00 . A A . 56 SER HG 1 1
6 16955 1 1 56 SER N N 0.083 17.717 -10.427 1.00 . A A . 56 SER N 1 1
6 16956 1 1 56 SER O O 0.709 18.008 -13.902 1.00 . A A . 56 SER O 1 1
6 16957 1 1 56 SER OG O -2.032 16.370 -11.606 1.00 . A A . 56 SER OG 1 1
6 16958 1 1 57 LYS C C 0.365 21.186 -13.529 1.00 . A A . 57 LYS C 1 1
6 16959 1 1 57 LYS CA C -0.837 20.253 -13.532 1.00 . A A . 57 LYS CA 1 1
6 16960 1 1 57 LYS CB C -2.105 21.057 -13.233 1.00 . A A . 57 LYS CB 1 1
6 16961 1 1 57 LYS CD C -4.619 21.107 -13.147 1.00 . A A . 57 LYS CD 1 1
6 16962 1 1 57 LYS CE C -4.607 22.010 -11.923 1.00 . A A . 57 LYS CE 1 1
6 16963 1 1 57 LYS CG C -3.377 20.225 -13.210 1.00 . A A . 57 LYS CG 1 1
6 16964 1 1 57 LYS H H -1.093 19.242 -11.688 1.00 . A A . 57 LYS H 1 1
6 16965 1 1 57 LYS HA H -0.926 19.800 -14.509 1.00 . A A . 57 LYS HA 1 1
6 16966 1 1 57 LYS HB2 H -1.993 21.530 -12.268 1.00 . A A . 57 LYS HB2 1 1
6 16967 1 1 57 LYS HB3 H -2.214 21.822 -13.986 1.00 . A A . 57 LYS HB3 1 1
6 16968 1 1 57 LYS HD2 H -4.656 21.721 -14.033 1.00 . A A . 57 LYS HD2 1 1
6 16969 1 1 57 LYS HD3 H -5.494 20.474 -13.108 1.00 . A A . 57 LYS HD3 1 1
6 16970 1 1 57 LYS HE2 H -4.611 21.392 -11.038 1.00 . A A . 57 LYS HE2 1 1
6 16971 1 1 57 LYS HE3 H -3.708 22.607 -11.940 1.00 . A A . 57 LYS HE3 1 1
6 16972 1 1 57 LYS HG2 H -3.418 19.625 -14.105 1.00 . A A . 57 LYS HG2 1 1
6 16973 1 1 57 LYS HG3 H -3.360 19.580 -12.343 1.00 . A A . 57 LYS HG3 1 1
6 16974 1 1 57 LYS HZ1 H -5.832 23.486 -12.752 1.00 . A A . 57 LYS HZ1 1 1
6 16975 1 1 57 LYS HZ2 H -5.716 23.559 -11.066 1.00 . A A . 57 LYS HZ2 1 1
6 16976 1 1 57 LYS HZ3 H -6.663 22.362 -11.798 1.00 . A A . 57 LYS HZ3 1 1
6 16977 1 1 57 LYS N N -0.647 19.186 -12.561 1.00 . A A . 57 LYS N 1 1
6 16978 1 1 57 LYS NZ N -5.785 22.915 -11.884 1.00 . A A . 57 LYS NZ 1 1
6 16979 1 1 57 LYS O O 0.980 21.431 -14.563 1.00 . A A . 57 LYS O 1 1
6 16980 1 1 58 VAL C C 3.121 22.069 -12.662 1.00 . A A . 58 VAL C 1 1
6 16981 1 1 58 VAL CA C 1.788 22.639 -12.184 1.00 . A A . 58 VAL CA 1 1
6 16982 1 1 58 VAL CB C 1.927 23.080 -10.709 1.00 . A A . 58 VAL CB 1 1
6 16983 1 1 58 VAL CG1 C 3.025 24.121 -10.555 1.00 . A A . 58 VAL CG1 1 1
6 16984 1 1 58 VAL CG2 C 0.605 23.617 -10.178 1.00 . A A . 58 VAL CG2 1 1
6 16985 1 1 58 VAL H H 0.220 21.371 -11.549 1.00 . A A . 58 VAL H 1 1
6 16986 1 1 58 VAL HA H 1.547 23.509 -12.778 1.00 . A A . 58 VAL HA 1 1
6 16987 1 1 58 VAL HB H 2.201 22.216 -10.119 1.00 . A A . 58 VAL HB 1 1
6 16988 1 1 58 VAL HG11 H 2.784 24.990 -11.147 1.00 . A A . 58 VAL HG11 1 1
6 16989 1 1 58 VAL HG12 H 3.965 23.706 -10.889 1.00 . A A . 58 VAL HG12 1 1
6 16990 1 1 58 VAL HG13 H 3.107 24.406 -9.516 1.00 . A A . 58 VAL HG13 1 1
6 16991 1 1 58 VAL HG21 H -0.126 22.822 -10.160 1.00 . A A . 58 VAL HG21 1 1
6 16992 1 1 58 VAL HG22 H 0.256 24.411 -10.818 1.00 . A A . 58 VAL HG22 1 1
6 16993 1 1 58 VAL HG23 H 0.747 23.998 -9.177 1.00 . A A . 58 VAL HG23 1 1
6 16994 1 1 58 VAL N N 0.710 21.671 -12.343 1.00 . A A . 58 VAL N 1 1
6 16995 1 1 58 VAL O O 3.895 22.747 -13.338 1.00 . A A . 58 VAL O 1 1
6 16996 1 1 59 LEU C C 4.573 19.439 -13.975 1.00 . A A . 59 LEU C 1 1
6 16997 1 1 59 LEU CA C 4.645 20.181 -12.645 1.00 . A A . 59 LEU CA 1 1
6 16998 1 1 59 LEU CB C 5.041 19.207 -11.534 1.00 . A A . 59 LEU CB 1 1
6 16999 1 1 59 LEU CD1 C 5.254 18.693 -9.094 1.00 . A A . 59 LEU CD1 1 1
6 17000 1 1 59 LEU CD2 C 6.164 20.841 -9.993 1.00 . A A . 59 LEU CD2 1 1
6 17001 1 1 59 LEU CG C 5.064 19.795 -10.122 1.00 . A A . 59 LEU CG 1 1
6 17002 1 1 59 LEU H H 2.694 20.306 -11.835 1.00 . A A . 59 LEU H 1 1
6 17003 1 1 59 LEU HA H 5.395 20.952 -12.720 1.00 . A A . 59 LEU HA 1 1
6 17004 1 1 59 LEU HB2 H 4.344 18.382 -11.545 1.00 . A A . 59 LEU HB2 1 1
6 17005 1 1 59 LEU HB3 H 6.025 18.825 -11.754 1.00 . A A . 59 LEU HB3 1 1
6 17006 1 1 59 LEU HD11 H 6.188 18.187 -9.280 1.00 . A A . 59 LEU HD11 1 1
6 17007 1 1 59 LEU HD12 H 4.441 17.986 -9.172 1.00 . A A . 59 LEU HD12 1 1
6 17008 1 1 59 LEU HD13 H 5.266 19.122 -8.103 1.00 . A A . 59 LEU HD13 1 1
6 17009 1 1 59 LEU HD21 H 5.965 21.660 -10.668 1.00 . A A . 59 LEU HD21 1 1
6 17010 1 1 59 LEU HD22 H 7.115 20.394 -10.238 1.00 . A A . 59 LEU HD22 1 1
6 17011 1 1 59 LEU HD23 H 6.192 21.211 -8.978 1.00 . A A . 59 LEU HD23 1 1
6 17012 1 1 59 LEU HG H 4.116 20.278 -9.926 1.00 . A A . 59 LEU HG 1 1
6 17013 1 1 59 LEU N N 3.375 20.816 -12.322 1.00 . A A . 59 LEU N 1 1
6 17014 1 1 59 LEU O O 5.575 18.909 -14.451 1.00 . A A . 59 LEU O 1 1
6 17015 1 1 60 ASN C C 3.431 17.225 -15.675 1.00 . A A . 60 ASN C 1 1
6 17016 1 1 60 ASN CA C 3.118 18.717 -15.826 1.00 . A A . 60 ASN CA 1 1
6 17017 1 1 60 ASN CB C 3.937 19.346 -16.968 1.00 . A A . 60 ASN CB 1 1
6 17018 1 1 60 ASN CG C 3.471 18.917 -18.353 1.00 . A A . 60 ASN CG 1 1
6 17019 1 1 60 ASN H H 2.631 19.888 -14.130 1.00 . A A . 60 ASN H 1 1
6 17020 1 1 60 ASN HA H 2.066 18.822 -16.049 1.00 . A A . 60 ASN HA 1 1
6 17021 1 1 60 ASN HB2 H 3.859 20.423 -16.905 1.00 . A A . 60 ASN HB2 1 1
6 17022 1 1 60 ASN HB3 H 4.974 19.058 -16.853 1.00 . A A . 60 ASN HB3 1 1
6 17023 1 1 60 ASN HD21 H 2.138 20.393 -18.391 1.00 . A A . 60 ASN HD21 1 1
6 17024 1 1 60 ASN HD22 H 2.182 19.378 -19.790 1.00 . A A . 60 ASN HD22 1 1
6 17025 1 1 60 ASN N N 3.372 19.416 -14.562 1.00 . A A . 60 ASN N 1 1
6 17026 1 1 60 ASN ND2 N 2.500 19.634 -18.898 1.00 . A A . 60 ASN ND2 1 1
6 17027 1 1 60 ASN O O 4.000 16.592 -16.559 1.00 . A A . 60 ASN O 1 1
6 17028 1 1 60 ASN OD1 O 3.986 17.956 -18.932 1.00 . A A . 60 ASN OD1 1 1
6 17029 1 1 61 LEU C C 1.966 14.521 -14.134 1.00 . A A . 61 LEU C 1 1
6 17030 1 1 61 LEU CA C 3.288 15.270 -14.230 1.00 . A A . 61 LEU CA 1 1
6 17031 1 1 61 LEU CB C 4.055 15.132 -12.912 1.00 . A A . 61 LEU CB 1 1
6 17032 1 1 61 LEU CD1 C 6.046 15.623 -11.490 1.00 . A A . 61 LEU CD1 1 1
6 17033 1 1 61 LEU CD2 C 6.310 15.475 -13.965 1.00 . A A . 61 LEU CD2 1 1
6 17034 1 1 61 LEU CG C 5.383 15.881 -12.831 1.00 . A A . 61 LEU CG 1 1
6 17035 1 1 61 LEU H H 2.569 17.225 -13.877 1.00 . A A . 61 LEU H 1 1
6 17036 1 1 61 LEU HA H 3.875 14.849 -15.030 1.00 . A A . 61 LEU HA 1 1
6 17037 1 1 61 LEU HB2 H 3.419 15.489 -12.114 1.00 . A A . 61 LEU HB2 1 1
6 17038 1 1 61 LEU HB3 H 4.250 14.083 -12.744 1.00 . A A . 61 LEU HB3 1 1
6 17039 1 1 61 LEU HD11 H 5.399 15.966 -10.698 1.00 . A A . 61 LEU HD11 1 1
6 17040 1 1 61 LEU HD12 H 6.986 16.155 -11.444 1.00 . A A . 61 LEU HD12 1 1
6 17041 1 1 61 LEU HD13 H 6.227 14.565 -11.376 1.00 . A A . 61 LEU HD13 1 1
6 17042 1 1 61 LEU HD21 H 6.464 14.406 -13.938 1.00 . A A . 61 LEU HD21 1 1
6 17043 1 1 61 LEU HD22 H 7.260 15.976 -13.852 1.00 . A A . 61 LEU HD22 1 1
6 17044 1 1 61 LEU HD23 H 5.868 15.753 -14.909 1.00 . A A . 61 LEU HD23 1 1
6 17045 1 1 61 LEU HG H 5.197 16.943 -12.913 1.00 . A A . 61 LEU HG 1 1
6 17046 1 1 61 LEU N N 3.047 16.674 -14.532 1.00 . A A . 61 LEU N 1 1
6 17047 1 1 61 LEU O O 0.907 15.066 -14.448 1.00 . A A . 61 LEU O 1 1
6 17048 1 1 62 ASN C C 0.683 12.189 -12.000 1.00 . A A . 62 ASN C 1 1
6 17049 1 1 62 ASN CA C 0.835 12.468 -13.486 1.00 . A A . 62 ASN CA 1 1
6 17050 1 1 62 ASN CB C 0.908 11.138 -14.250 1.00 . A A . 62 ASN CB 1 1
6 17051 1 1 62 ASN CG C 1.082 11.310 -15.750 1.00 . A A . 62 ASN CG 1 1
6 17052 1 1 62 ASN H H 2.910 12.872 -13.539 1.00 . A A . 62 ASN H 1 1
6 17053 1 1 62 ASN HA H -0.018 13.033 -13.830 1.00 . A A . 62 ASN HA 1 1
6 17054 1 1 62 ASN HB2 H 1.744 10.565 -13.880 1.00 . A A . 62 ASN HB2 1 1
6 17055 1 1 62 ASN HB3 H -0.004 10.584 -14.075 1.00 . A A . 62 ASN HB3 1 1
6 17056 1 1 62 ASN HD21 H 0.087 13.028 -15.715 1.00 . A A . 62 ASN HD21 1 1
6 17057 1 1 62 ASN HD22 H 0.664 12.518 -17.264 1.00 . A A . 62 ASN HD22 1 1
6 17058 1 1 62 ASN N N 2.031 13.271 -13.708 1.00 . A A . 62 ASN N 1 1
6 17059 1 1 62 ASN ND2 N 0.558 12.394 -16.298 1.00 . A A . 62 ASN ND2 1 1
6 17060 1 1 62 ASN O O 1.661 12.280 -11.260 1.00 . A A . 62 ASN O 1 1
6 17061 1 1 62 ASN OD1 O 1.684 10.468 -16.411 1.00 . A A . 62 ASN OD1 1 1
6 17062 1 1 63 ALA C C 0.136 10.473 -9.629 1.00 . A A . 63 ALA C 1 1
6 17063 1 1 63 ALA CA C -0.765 11.597 -10.141 1.00 . A A . 63 ALA CA 1 1
6 17064 1 1 63 ALA CB C -2.232 11.260 -9.903 1.00 . A A . 63 ALA CB 1 1
6 17065 1 1 63 ALA H H -1.270 11.798 -12.194 1.00 . A A . 63 ALA H 1 1
6 17066 1 1 63 ALA HA H -0.536 12.499 -9.593 1.00 . A A . 63 ALA HA 1 1
6 17067 1 1 63 ALA HB1 H -2.849 12.071 -10.259 1.00 . A A . 63 ALA HB1 1 1
6 17068 1 1 63 ALA HB2 H -2.401 11.117 -8.846 1.00 . A A . 63 ALA HB2 1 1
6 17069 1 1 63 ALA HB3 H -2.485 10.355 -10.434 1.00 . A A . 63 ALA HB3 1 1
6 17070 1 1 63 ALA N N -0.523 11.861 -11.557 1.00 . A A . 63 ALA N 1 1
6 17071 1 1 63 ALA O O 0.874 10.651 -8.660 1.00 . A A . 63 ALA O 1 1
6 17072 1 1 64 GLY C C 2.385 8.455 -10.041 1.00 . A A . 64 GLY C 1 1
6 17073 1 1 64 GLY CA C 0.900 8.189 -9.915 1.00 . A A . 64 GLY CA 1 1
6 17074 1 1 64 GLY H H -0.489 9.263 -11.096 1.00 . A A . 64 GLY H 1 1
6 17075 1 1 64 GLY HA2 H 0.675 7.944 -8.888 1.00 . A A . 64 GLY HA2 1 1
6 17076 1 1 64 GLY HA3 H 0.643 7.346 -10.538 1.00 . A A . 64 GLY HA3 1 1
6 17077 1 1 64 GLY N N 0.096 9.332 -10.311 1.00 . A A . 64 GLY N 1 1
6 17078 1 1 64 GLY O O 3.193 7.874 -9.317 1.00 . A A . 64 GLY O 1 1
6 17079 1 1 65 GLU C C 4.654 10.424 -9.896 1.00 . A A . 65 GLU C 1 1
6 17080 1 1 65 GLU CA C 4.131 9.739 -11.156 1.00 . A A . 65 GLU CA 1 1
6 17081 1 1 65 GLU CB C 4.237 10.677 -12.363 1.00 . A A . 65 GLU CB 1 1
6 17082 1 1 65 GLU CD C 6.591 10.014 -13.009 1.00 . A A . 65 GLU CD 1 1
6 17083 1 1 65 GLU CG C 5.648 11.151 -12.673 1.00 . A A . 65 GLU CG 1 1
6 17084 1 1 65 GLU H H 2.054 9.727 -11.540 1.00 . A A . 65 GLU H 1 1
6 17085 1 1 65 GLU HA H 4.717 8.851 -11.343 1.00 . A A . 65 GLU HA 1 1
6 17086 1 1 65 GLU HB2 H 3.859 10.164 -13.235 1.00 . A A . 65 GLU HB2 1 1
6 17087 1 1 65 GLU HB3 H 3.624 11.548 -12.178 1.00 . A A . 65 GLU HB3 1 1
6 17088 1 1 65 GLU HG2 H 5.610 11.824 -13.515 1.00 . A A . 65 GLU HG2 1 1
6 17089 1 1 65 GLU HG3 H 6.034 11.677 -11.811 1.00 . A A . 65 GLU HG3 1 1
6 17090 1 1 65 GLU N N 2.744 9.336 -10.966 1.00 . A A . 65 GLU N 1 1
6 17091 1 1 65 GLU O O 5.755 10.138 -9.430 1.00 . A A . 65 GLU O 1 1
6 17092 1 1 65 GLU OE1 O 7.539 9.769 -12.234 1.00 . A A . 65 GLU OE1 1 1
6 17093 1 1 65 GLU OE2 O 6.377 9.348 -14.039 1.00 . A A . 65 GLU OE2 1 1
6 17094 1 1 66 ILE C C 4.258 11.105 -6.923 1.00 . A A . 66 ILE C 1 1
6 17095 1 1 66 ILE CA C 4.202 12.040 -8.130 1.00 . A A . 66 ILE CA 1 1
6 17096 1 1 66 ILE CB C 3.203 13.187 -7.853 1.00 . A A . 66 ILE CB 1 1
6 17097 1 1 66 ILE CD1 C 2.106 15.226 -8.909 1.00 . A A . 66 ILE CD1 1 1
6 17098 1 1 66 ILE CG1 C 3.126 14.122 -9.063 1.00 . A A . 66 ILE CG1 1 1
6 17099 1 1 66 ILE CG2 C 3.606 13.965 -6.604 1.00 . A A . 66 ILE CG2 1 1
6 17100 1 1 66 ILE H H 2.962 11.473 -9.750 1.00 . A A . 66 ILE H 1 1
6 17101 1 1 66 ILE HA H 5.181 12.468 -8.287 1.00 . A A . 66 ILE HA 1 1
6 17102 1 1 66 ILE HB H 2.230 12.753 -7.678 1.00 . A A . 66 ILE HB 1 1
6 17103 1 1 66 ILE HD11 H 1.118 14.796 -8.819 1.00 . A A . 66 ILE HD11 1 1
6 17104 1 1 66 ILE HD12 H 2.140 15.871 -9.774 1.00 . A A . 66 ILE HD12 1 1
6 17105 1 1 66 ILE HD13 H 2.330 15.801 -8.024 1.00 . A A . 66 ILE HD13 1 1
6 17106 1 1 66 ILE HG12 H 4.089 14.582 -9.217 1.00 . A A . 66 ILE HG12 1 1
6 17107 1 1 66 ILE HG13 H 2.862 13.547 -9.939 1.00 . A A . 66 ILE HG13 1 1
6 17108 1 1 66 ILE HG21 H 3.650 13.293 -5.759 1.00 . A A . 66 ILE HG21 1 1
6 17109 1 1 66 ILE HG22 H 2.876 14.739 -6.410 1.00 . A A . 66 ILE HG22 1 1
6 17110 1 1 66 ILE HG23 H 4.576 14.416 -6.756 1.00 . A A . 66 ILE HG23 1 1
6 17111 1 1 66 ILE N N 3.837 11.306 -9.336 1.00 . A A . 66 ILE N 1 1
6 17112 1 1 66 ILE O O 5.117 11.247 -6.057 1.00 . A A . 66 ILE O 1 1
6 17113 1 1 67 LEU C C 4.546 8.267 -5.852 1.00 . A A . 67 LEU C 1 1
6 17114 1 1 67 LEU CA C 3.310 9.164 -5.801 1.00 . A A . 67 LEU CA 1 1
6 17115 1 1 67 LEU CB C 2.042 8.321 -5.898 1.00 . A A . 67 LEU CB 1 1
6 17116 1 1 67 LEU CD1 C -0.447 8.173 -6.074 1.00 . A A . 67 LEU CD1 1 1
6 17117 1 1 67 LEU CD2 C 0.581 9.916 -4.617 1.00 . A A . 67 LEU CD2 1 1
6 17118 1 1 67 LEU CG C 0.732 9.110 -5.899 1.00 . A A . 67 LEU CG 1 1
6 17119 1 1 67 LEU H H 2.660 10.107 -7.584 1.00 . A A . 67 LEU H 1 1
6 17120 1 1 67 LEU HA H 3.310 9.699 -4.863 1.00 . A A . 67 LEU HA 1 1
6 17121 1 1 67 LEU HB2 H 2.090 7.745 -6.812 1.00 . A A . 67 LEU HB2 1 1
6 17122 1 1 67 LEU HB3 H 2.024 7.636 -5.064 1.00 . A A . 67 LEU HB3 1 1
6 17123 1 1 67 LEU HD11 H -0.372 7.673 -7.027 1.00 . A A . 67 LEU HD11 1 1
6 17124 1 1 67 LEU HD12 H -1.364 8.739 -6.036 1.00 . A A . 67 LEU HD12 1 1
6 17125 1 1 67 LEU HD13 H -0.444 7.440 -5.280 1.00 . A A . 67 LEU HD13 1 1
6 17126 1 1 67 LEU HD21 H 0.577 9.247 -3.771 1.00 . A A . 67 LEU HD21 1 1
6 17127 1 1 67 LEU HD22 H -0.346 10.466 -4.645 1.00 . A A . 67 LEU HD22 1 1
6 17128 1 1 67 LEU HD23 H 1.406 10.607 -4.524 1.00 . A A . 67 LEU HD23 1 1
6 17129 1 1 67 LEU HG H 0.735 9.802 -6.731 1.00 . A A . 67 LEU HG 1 1
6 17130 1 1 67 LEU N N 3.342 10.147 -6.880 1.00 . A A . 67 LEU N 1 1
6 17131 1 1 67 LEU O O 5.097 7.893 -4.818 1.00 . A A . 67 LEU O 1 1
6 17132 1 1 68 GLN C C 7.384 7.953 -6.701 1.00 . A A . 68 GLN C 1 1
6 17133 1 1 68 GLN CA C 6.198 7.171 -7.267 1.00 . A A . 68 GLN CA 1 1
6 17134 1 1 68 GLN CB C 6.400 6.909 -8.764 1.00 . A A . 68 GLN CB 1 1
6 17135 1 1 68 GLN CD C 7.149 4.493 -8.649 1.00 . A A . 68 GLN CD 1 1
6 17136 1 1 68 GLN CG C 7.498 5.904 -9.083 1.00 . A A . 68 GLN CG 1 1
6 17137 1 1 68 GLN H H 4.443 8.202 -7.847 1.00 . A A . 68 GLN H 1 1
6 17138 1 1 68 GLN HA H 6.106 6.230 -6.743 1.00 . A A . 68 GLN HA 1 1
6 17139 1 1 68 GLN HB2 H 5.476 6.536 -9.179 1.00 . A A . 68 GLN HB2 1 1
6 17140 1 1 68 GLN HB3 H 6.648 7.843 -9.247 1.00 . A A . 68 GLN HB3 1 1
6 17141 1 1 68 GLN HE21 H 9.076 4.055 -8.421 1.00 . A A . 68 GLN HE21 1 1
6 17142 1 1 68 GLN HE22 H 7.960 2.782 -8.059 1.00 . A A . 68 GLN HE22 1 1
6 17143 1 1 68 GLN HG2 H 7.668 5.902 -10.149 1.00 . A A . 68 GLN HG2 1 1
6 17144 1 1 68 GLN HG3 H 8.403 6.208 -8.577 1.00 . A A . 68 GLN HG3 1 1
6 17145 1 1 68 GLN N N 4.972 7.934 -7.063 1.00 . A A . 68 GLN N 1 1
6 17146 1 1 68 GLN NE2 N 8.162 3.696 -8.348 1.00 . A A . 68 GLN NE2 1 1
6 17147 1 1 68 GLN O O 8.256 7.398 -6.028 1.00 . A A . 68 GLN O 1 1
6 17148 1 1 68 GLN OE1 O 5.977 4.118 -8.602 1.00 . A A . 68 GLN OE1 1 1
6 17149 1 1 69 MET C C 8.413 10.182 -4.934 1.00 . A A . 69 MET C 1 1
6 17150 1 1 69 MET CA C 8.401 10.165 -6.458 1.00 . A A . 69 MET CA 1 1
6 17151 1 1 69 MET CB C 8.154 11.578 -6.985 1.00 . A A . 69 MET CB 1 1
6 17152 1 1 69 MET CE C 8.075 14.447 -8.089 1.00 . A A . 69 MET CE 1 1
6 17153 1 1 69 MET CG C 8.344 11.713 -8.483 1.00 . A A . 69 MET CG 1 1
6 17154 1 1 69 MET H H 6.647 9.624 -7.510 1.00 . A A . 69 MET H 1 1
6 17155 1 1 69 MET HA H 9.358 9.819 -6.815 1.00 . A A . 69 MET HA 1 1
6 17156 1 1 69 MET HB2 H 7.142 11.870 -6.745 1.00 . A A . 69 MET HB2 1 1
6 17157 1 1 69 MET HB3 H 8.839 12.257 -6.494 1.00 . A A . 69 MET HB3 1 1
6 17158 1 1 69 MET HE1 H 9.154 14.482 -8.113 1.00 . A A . 69 MET HE1 1 1
6 17159 1 1 69 MET HE2 H 7.741 14.248 -7.080 1.00 . A A . 69 MET HE2 1 1
6 17160 1 1 69 MET HE3 H 7.675 15.395 -8.420 1.00 . A A . 69 MET HE3 1 1
6 17161 1 1 69 MET HG2 H 9.399 11.807 -8.690 1.00 . A A . 69 MET HG2 1 1
6 17162 1 1 69 MET HG3 H 7.965 10.823 -8.964 1.00 . A A . 69 MET HG3 1 1
6 17163 1 1 69 MET N N 7.374 9.258 -6.959 1.00 . A A . 69 MET N 1 1
6 17164 1 1 69 MET O O 9.467 10.291 -4.316 1.00 . A A . 69 MET O 1 1
6 17165 1 1 69 MET SD S 7.497 13.147 -9.173 1.00 . A A . 69 MET SD 1 1
6 17166 1 1 70 PHE C C 7.816 8.826 -2.320 1.00 . A A . 70 PHE C 1 1
6 17167 1 1 70 PHE CA C 7.094 10.042 -2.893 1.00 . A A . 70 PHE CA 1 1
6 17168 1 1 70 PHE CB C 5.611 10.008 -2.505 1.00 . A A . 70 PHE CB 1 1
6 17169 1 1 70 PHE CD1 C 5.346 11.154 -0.291 1.00 . A A . 70 PHE CD1 1 1
6 17170 1 1 70 PHE CD2 C 5.146 8.780 -0.364 1.00 . A A . 70 PHE CD2 1 1
6 17171 1 1 70 PHE CE1 C 5.115 11.133 1.070 1.00 . A A . 70 PHE CE1 1 1
6 17172 1 1 70 PHE CE2 C 4.915 8.754 0.999 1.00 . A A . 70 PHE CE2 1 1
6 17173 1 1 70 PHE CG C 5.366 9.979 -1.022 1.00 . A A . 70 PHE CG 1 1
6 17174 1 1 70 PHE CZ C 4.900 9.933 1.717 1.00 . A A . 70 PHE CZ 1 1
6 17175 1 1 70 PHE H H 6.425 10.022 -4.899 1.00 . A A . 70 PHE H 1 1
6 17176 1 1 70 PHE HA H 7.544 10.937 -2.493 1.00 . A A . 70 PHE HA 1 1
6 17177 1 1 70 PHE HB2 H 5.123 10.882 -2.905 1.00 . A A . 70 PHE HB2 1 1
6 17178 1 1 70 PHE HB3 H 5.158 9.124 -2.934 1.00 . A A . 70 PHE HB3 1 1
6 17179 1 1 70 PHE HD1 H 5.515 12.095 -0.793 1.00 . A A . 70 PHE HD1 1 1
6 17180 1 1 70 PHE HD2 H 5.159 7.857 -0.923 1.00 . A A . 70 PHE HD2 1 1
6 17181 1 1 70 PHE HE1 H 5.103 12.058 1.631 1.00 . A A . 70 PHE HE1 1 1
6 17182 1 1 70 PHE HE2 H 4.748 7.813 1.502 1.00 . A A . 70 PHE HE2 1 1
6 17183 1 1 70 PHE HZ H 4.719 9.916 2.781 1.00 . A A . 70 PHE HZ 1 1
6 17184 1 1 70 PHE N N 7.232 10.075 -4.342 1.00 . A A . 70 PHE N 1 1
6 17185 1 1 70 PHE O O 8.498 8.923 -1.298 1.00 . A A . 70 PHE O 1 1
6 17186 1 1 71 GLY C C 9.814 6.537 -2.549 1.00 . A A . 71 GLY C 1 1
6 17187 1 1 71 GLY CA C 8.298 6.470 -2.537 1.00 . A A . 71 GLY CA 1 1
6 17188 1 1 71 GLY H H 7.142 7.691 -3.828 1.00 . A A . 71 GLY H 1 1
6 17189 1 1 71 GLY HA2 H 7.967 6.274 -1.528 1.00 . A A . 71 GLY HA2 1 1
6 17190 1 1 71 GLY HA3 H 7.980 5.655 -3.172 1.00 . A A . 71 GLY HA3 1 1
6 17191 1 1 71 GLY N N 7.677 7.694 -3.000 1.00 . A A . 71 GLY N 1 1
6 17192 1 1 71 GLY O O 10.466 6.184 -1.566 1.00 . A A . 71 GLY O 1 1
6 17193 1 1 72 LYS C C 12.418 8.160 -2.895 1.00 . A A . 72 LYS C 1 1
6 17194 1 1 72 LYS CA C 11.829 7.071 -3.793 1.00 . A A . 72 LYS CA 1 1
6 17195 1 1 72 LYS CB C 12.222 7.306 -5.255 1.00 . A A . 72 LYS CB 1 1
6 17196 1 1 72 LYS CD C 12.103 8.787 -7.290 1.00 . A A . 72 LYS CD 1 1
6 17197 1 1 72 LYS CE C 11.474 7.734 -8.191 1.00 . A A . 72 LYS CE 1 1
6 17198 1 1 72 LYS CG C 11.694 8.607 -5.836 1.00 . A A . 72 LYS CG 1 1
6 17199 1 1 72 LYS H H 9.808 7.292 -4.401 1.00 . A A . 72 LYS H 1 1
6 17200 1 1 72 LYS HA H 12.229 6.118 -3.477 1.00 . A A . 72 LYS HA 1 1
6 17201 1 1 72 LYS HB2 H 13.298 7.319 -5.327 1.00 . A A . 72 LYS HB2 1 1
6 17202 1 1 72 LYS HB3 H 11.840 6.491 -5.849 1.00 . A A . 72 LYS HB3 1 1
6 17203 1 1 72 LYS HD2 H 11.788 9.763 -7.625 1.00 . A A . 72 LYS HD2 1 1
6 17204 1 1 72 LYS HD3 H 13.179 8.710 -7.361 1.00 . A A . 72 LYS HD3 1 1
6 17205 1 1 72 LYS HE2 H 11.760 6.758 -7.835 1.00 . A A . 72 LYS HE2 1 1
6 17206 1 1 72 LYS HE3 H 10.399 7.832 -8.143 1.00 . A A . 72 LYS HE3 1 1
6 17207 1 1 72 LYS HG2 H 10.614 8.604 -5.776 1.00 . A A . 72 LYS HG2 1 1
6 17208 1 1 72 LYS HG3 H 12.082 9.434 -5.258 1.00 . A A . 72 LYS HG3 1 1
6 17209 1 1 72 LYS HZ1 H 12.941 7.765 -9.674 1.00 . A A . 72 LYS HZ1 1 1
6 17210 1 1 72 LYS HZ2 H 11.654 8.819 -9.965 1.00 . A A . 72 LYS HZ2 1 1
6 17211 1 1 72 LYS HZ3 H 11.453 7.159 -10.197 1.00 . A A . 72 LYS HZ3 1 1
6 17212 1 1 72 LYS N N 10.379 7.001 -3.656 1.00 . A A . 72 LYS N 1 1
6 17213 1 1 72 LYS NZ N 11.911 7.880 -9.604 1.00 . A A . 72 LYS NZ 1 1
6 17214 1 1 72 LYS O O 13.580 8.079 -2.493 1.00 . A A . 72 LYS O 1 1
6 17215 1 1 73 MET C C 12.184 9.730 -0.273 1.00 . A A . 73 MET C 1 1
6 17216 1 1 73 MET CA C 12.051 10.249 -1.699 1.00 . A A . 73 MET CA 1 1
6 17217 1 1 73 MET CB C 11.063 11.424 -1.765 1.00 . A A . 73 MET CB 1 1
6 17218 1 1 73 MET CE C 9.660 12.589 0.920 1.00 . A A . 73 MET CE 1 1
6 17219 1 1 73 MET CG C 11.562 12.707 -1.101 1.00 . A A . 73 MET CG 1 1
6 17220 1 1 73 MET H H 10.709 9.200 -2.959 1.00 . A A . 73 MET H 1 1
6 17221 1 1 73 MET HA H 13.019 10.581 -2.040 1.00 . A A . 73 MET HA 1 1
6 17222 1 1 73 MET HB2 H 10.858 11.643 -2.801 1.00 . A A . 73 MET HB2 1 1
6 17223 1 1 73 MET HB3 H 10.146 11.128 -1.282 1.00 . A A . 73 MET HB3 1 1
6 17224 1 1 73 MET HE1 H 9.428 12.580 1.974 1.00 . A A . 73 MET HE1 1 1
6 17225 1 1 73 MET HE2 H 9.291 11.686 0.462 1.00 . A A . 73 MET HE2 1 1
6 17226 1 1 73 MET HE3 H 9.194 13.445 0.456 1.00 . A A . 73 MET HE3 1 1
6 17227 1 1 73 MET HG2 H 12.598 12.852 -1.370 1.00 . A A . 73 MET HG2 1 1
6 17228 1 1 73 MET HG3 H 10.979 13.535 -1.477 1.00 . A A . 73 MET HG3 1 1
6 17229 1 1 73 MET N N 11.615 9.171 -2.581 1.00 . A A . 73 MET N 1 1
6 17230 1 1 73 MET O O 13.168 10.009 0.411 1.00 . A A . 73 MET O 1 1
6 17231 1 1 73 MET SD S 11.438 12.687 0.702 1.00 . A A . 73 MET SD 1 1
6 17232 1 1 74 PHE C C 12.476 7.463 1.637 1.00 . A A . 74 PHE C 1 1
6 17233 1 1 74 PHE CA C 11.231 8.333 1.483 1.00 . A A . 74 PHE CA 1 1
6 17234 1 1 74 PHE CB C 9.963 7.500 1.712 1.00 . A A . 74 PHE CB 1 1
6 17235 1 1 74 PHE CD1 C 10.132 5.358 3.013 1.00 . A A . 74 PHE CD1 1 1
6 17236 1 1 74 PHE CD2 C 9.807 7.393 4.214 1.00 . A A . 74 PHE CD2 1 1
6 17237 1 1 74 PHE CE1 C 10.133 4.655 4.201 1.00 . A A . 74 PHE CE1 1 1
6 17238 1 1 74 PHE CE2 C 9.808 6.693 5.407 1.00 . A A . 74 PHE CE2 1 1
6 17239 1 1 74 PHE CG C 9.967 6.734 3.006 1.00 . A A . 74 PHE CG 1 1
6 17240 1 1 74 PHE CZ C 9.980 5.315 5.396 1.00 . A A . 74 PHE CZ 1 1
6 17241 1 1 74 PHE H H 10.424 8.793 -0.419 1.00 . A A . 74 PHE H 1 1
6 17242 1 1 74 PHE HA H 11.267 9.125 2.217 1.00 . A A . 74 PHE HA 1 1
6 17243 1 1 74 PHE HB2 H 9.105 8.157 1.721 1.00 . A A . 74 PHE HB2 1 1
6 17244 1 1 74 PHE HB3 H 9.856 6.789 0.906 1.00 . A A . 74 PHE HB3 1 1
6 17245 1 1 74 PHE HD1 H 10.257 4.835 2.077 1.00 . A A . 74 PHE HD1 1 1
6 17246 1 1 74 PHE HD2 H 9.679 8.466 4.219 1.00 . A A . 74 PHE HD2 1 1
6 17247 1 1 74 PHE HE1 H 10.261 3.582 4.193 1.00 . A A . 74 PHE HE1 1 1
6 17248 1 1 74 PHE HE2 H 9.682 7.218 6.342 1.00 . A A . 74 PHE HE2 1 1
6 17249 1 1 74 PHE HZ H 9.985 4.765 6.324 1.00 . A A . 74 PHE HZ 1 1
6 17250 1 1 74 PHE N N 11.198 8.950 0.162 1.00 . A A . 74 PHE N 1 1
6 17251 1 1 74 PHE O O 13.092 7.425 2.704 1.00 . A A . 74 PHE O 1 1
6 17252 1 1 75 PHE C C 15.299 6.763 0.791 1.00 . A A . 75 PHE C 1 1
6 17253 1 1 75 PHE CA C 14.034 5.938 0.548 1.00 . A A . 75 PHE CA 1 1
6 17254 1 1 75 PHE CB C 14.139 5.187 -0.785 1.00 . A A . 75 PHE CB 1 1
6 17255 1 1 75 PHE CD1 C 15.897 3.506 -0.161 1.00 . A A . 75 PHE CD1 1 1
6 17256 1 1 75 PHE CD2 C 16.286 4.902 -2.056 1.00 . A A . 75 PHE CD2 1 1
6 17257 1 1 75 PHE CE1 C 17.114 2.885 -0.366 1.00 . A A . 75 PHE CE1 1 1
6 17258 1 1 75 PHE CE2 C 17.504 4.282 -2.263 1.00 . A A . 75 PHE CE2 1 1
6 17259 1 1 75 PHE CG C 15.470 4.522 -1.003 1.00 . A A . 75 PHE CG 1 1
6 17260 1 1 75 PHE CZ C 17.940 3.314 -1.397 1.00 . A A . 75 PHE CZ 1 1
6 17261 1 1 75 PHE H H 12.295 6.839 -0.250 1.00 . A A . 75 PHE H 1 1
6 17262 1 1 75 PHE HA H 13.934 5.218 1.346 1.00 . A A . 75 PHE HA 1 1
6 17263 1 1 75 PHE HB2 H 13.378 4.422 -0.819 1.00 . A A . 75 PHE HB2 1 1
6 17264 1 1 75 PHE HB3 H 13.978 5.884 -1.596 1.00 . A A . 75 PHE HB3 1 1
6 17265 1 1 75 PHE HD1 H 15.270 3.202 0.662 1.00 . A A . 75 PHE HD1 1 1
6 17266 1 1 75 PHE HD2 H 15.965 5.690 -2.720 1.00 . A A . 75 PHE HD2 1 1
6 17267 1 1 75 PHE HE1 H 17.437 2.096 0.297 1.00 . A A . 75 PHE HE1 1 1
6 17268 1 1 75 PHE HE2 H 18.130 4.588 -3.086 1.00 . A A . 75 PHE HE2 1 1
6 17269 1 1 75 PHE HZ H 18.900 2.843 -1.552 1.00 . A A . 75 PHE HZ 1 1
6 17270 1 1 75 PHE N N 12.845 6.779 0.560 1.00 . A A . 75 PHE N 1 1
6 17271 1 1 75 PHE O O 16.057 6.493 1.727 1.00 . A A . 75 PHE O 1 1
6 17272 1 1 76 VAL C C 16.781 9.382 1.340 1.00 . A A . 76 VAL C 1 1
6 17273 1 1 76 VAL CA C 16.736 8.575 0.040 1.00 . A A . 76 VAL CA 1 1
6 17274 1 1 76 VAL CB C 16.898 9.516 -1.185 1.00 . A A . 76 VAL CB 1 1
6 17275 1 1 76 VAL CG1 C 15.791 10.555 -1.251 1.00 . A A . 76 VAL CG1 1 1
6 17276 1 1 76 VAL CG2 C 18.265 10.189 -1.174 1.00 . A A . 76 VAL CG2 1 1
6 17277 1 1 76 VAL H H 14.846 7.987 -0.730 1.00 . A A . 76 VAL H 1 1
6 17278 1 1 76 VAL HA H 17.571 7.887 0.042 1.00 . A A . 76 VAL HA 1 1
6 17279 1 1 76 VAL HB H 16.838 8.911 -2.079 1.00 . A A . 76 VAL HB 1 1
6 17280 1 1 76 VAL HG11 H 15.937 11.184 -2.118 1.00 . A A . 76 VAL HG11 1 1
6 17281 1 1 76 VAL HG12 H 15.811 11.163 -0.358 1.00 . A A . 76 VAL HG12 1 1
6 17282 1 1 76 VAL HG13 H 14.836 10.057 -1.325 1.00 . A A . 76 VAL HG13 1 1
6 17283 1 1 76 VAL HG21 H 19.038 9.440 -1.245 1.00 . A A . 76 VAL HG21 1 1
6 17284 1 1 76 VAL HG22 H 18.383 10.745 -0.255 1.00 . A A . 76 VAL HG22 1 1
6 17285 1 1 76 VAL HG23 H 18.340 10.866 -2.014 1.00 . A A . 76 VAL HG23 1 1
6 17286 1 1 76 VAL N N 15.518 7.776 -0.044 1.00 . A A . 76 VAL N 1 1
6 17287 1 1 76 VAL O O 17.855 9.600 1.903 1.00 . A A . 76 VAL O 1 1
6 17288 1 1 77 PHE C C 16.029 9.742 4.257 1.00 . A A . 77 PHE C 1 1
6 17289 1 1 77 PHE CA C 15.522 10.559 3.069 1.00 . A A . 77 PHE CA 1 1
6 17290 1 1 77 PHE CB C 14.075 11.007 3.310 1.00 . A A . 77 PHE CB 1 1
6 17291 1 1 77 PHE CD1 C 13.155 11.338 5.623 1.00 . A A . 77 PHE CD1 1 1
6 17292 1 1 77 PHE CD2 C 14.435 13.101 4.652 1.00 . A A . 77 PHE CD2 1 1
6 17293 1 1 77 PHE CE1 C 12.977 12.096 6.764 1.00 . A A . 77 PHE CE1 1 1
6 17294 1 1 77 PHE CE2 C 14.262 13.862 5.792 1.00 . A A . 77 PHE CE2 1 1
6 17295 1 1 77 PHE CG C 13.886 11.832 4.554 1.00 . A A . 77 PHE CG 1 1
6 17296 1 1 77 PHE CZ C 13.530 13.359 6.850 1.00 . A A . 77 PHE CZ 1 1
6 17297 1 1 77 PHE H H 14.787 9.585 1.335 1.00 . A A . 77 PHE H 1 1
6 17298 1 1 77 PHE HA H 16.145 11.435 2.960 1.00 . A A . 77 PHE HA 1 1
6 17299 1 1 77 PHE HB2 H 13.746 11.598 2.468 1.00 . A A . 77 PHE HB2 1 1
6 17300 1 1 77 PHE HB3 H 13.448 10.132 3.394 1.00 . A A . 77 PHE HB3 1 1
6 17301 1 1 77 PHE HD1 H 12.722 10.352 5.560 1.00 . A A . 77 PHE HD1 1 1
6 17302 1 1 77 PHE HD2 H 15.008 13.495 3.826 1.00 . A A . 77 PHE HD2 1 1
6 17303 1 1 77 PHE HE1 H 12.404 11.702 7.592 1.00 . A A . 77 PHE HE1 1 1
6 17304 1 1 77 PHE HE2 H 14.695 14.849 5.855 1.00 . A A . 77 PHE HE2 1 1
6 17305 1 1 77 PHE HZ H 13.391 13.952 7.741 1.00 . A A . 77 PHE HZ 1 1
6 17306 1 1 77 PHE N N 15.613 9.792 1.829 1.00 . A A . 77 PHE N 1 1
6 17307 1 1 77 PHE O O 16.914 10.187 4.989 1.00 . A A . 77 PHE O 1 1
6 17308 1 1 78 CYS C C 17.350 7.328 5.463 1.00 . A A . 78 CYS C 1 1
6 17309 1 1 78 CYS CA C 15.865 7.675 5.536 1.00 . A A . 78 CYS CA 1 1
6 17310 1 1 78 CYS CB C 15.025 6.399 5.529 1.00 . A A . 78 CYS CB 1 1
6 17311 1 1 78 CYS H H 14.783 8.242 3.804 1.00 . A A . 78 CYS H 1 1
6 17312 1 1 78 CYS HA H 15.681 8.211 6.456 1.00 . A A . 78 CYS HA 1 1
6 17313 1 1 78 CYS HB2 H 15.214 5.854 4.616 1.00 . A A . 78 CYS HB2 1 1
6 17314 1 1 78 CYS HB3 H 15.307 5.784 6.371 1.00 . A A . 78 CYS HB3 1 1
6 17315 1 1 78 CYS HG H 12.815 6.988 4.413 1.00 . A A . 78 CYS HG 1 1
6 17316 1 1 78 CYS N N 15.477 8.546 4.431 1.00 . A A . 78 CYS N 1 1
6 17317 1 1 78 CYS O O 18.052 7.346 6.476 1.00 . A A . 78 CYS O 1 1
6 17318 1 1 78 CYS SG S 13.248 6.697 5.634 1.00 . A A . 78 CYS SG 1 1
6 17319 1 1 79 GLN C C 20.117 7.919 4.361 1.00 . A A . 79 GLN C 1 1
6 17320 1 1 79 GLN CA C 19.235 6.705 4.056 1.00 . A A . 79 GLN CA 1 1
6 17321 1 1 79 GLN CB C 19.467 6.231 2.617 1.00 . A A . 79 GLN CB 1 1
6 17322 1 1 79 GLN CD C 21.080 4.370 3.162 1.00 . A A . 79 GLN CD 1 1
6 17323 1 1 79 GLN CG C 20.854 5.652 2.384 1.00 . A A . 79 GLN CG 1 1
6 17324 1 1 79 GLN H H 17.221 7.035 3.486 1.00 . A A . 79 GLN H 1 1
6 17325 1 1 79 GLN HA H 19.492 5.907 4.736 1.00 . A A . 79 GLN HA 1 1
6 17326 1 1 79 GLN HB2 H 18.738 5.472 2.379 1.00 . A A . 79 GLN HB2 1 1
6 17327 1 1 79 GLN HB3 H 19.335 7.069 1.948 1.00 . A A . 79 GLN HB3 1 1
6 17328 1 1 79 GLN HE21 H 20.459 3.291 1.615 1.00 . A A . 79 GLN HE21 1 1
6 17329 1 1 79 GLN HE22 H 20.935 2.395 3.013 1.00 . A A . 79 GLN HE22 1 1
6 17330 1 1 79 GLN HG2 H 20.971 5.442 1.333 1.00 . A A . 79 GLN HG2 1 1
6 17331 1 1 79 GLN HG3 H 21.591 6.379 2.692 1.00 . A A . 79 GLN HG3 1 1
6 17332 1 1 79 GLN N N 17.829 7.036 4.258 1.00 . A A . 79 GLN N 1 1
6 17333 1 1 79 GLN NE2 N 20.795 3.240 2.535 1.00 . A A . 79 GLN NE2 1 1
6 17334 1 1 79 GLN O O 21.241 7.780 4.844 1.00 . A A . 79 GLN O 1 1
6 17335 1 1 79 GLN OE1 O 21.518 4.393 4.311 1.00 . A A . 79 GLN OE1 1 1
6 17336 1 1 80 GLU C C 20.316 10.670 5.842 1.00 . A A . 80 GLU C 1 1
6 17337 1 1 80 GLU CA C 20.306 10.350 4.352 1.00 . A A . 80 GLU CA 1 1
6 17338 1 1 80 GLU CB C 19.649 11.497 3.575 1.00 . A A . 80 GLU CB 1 1
6 17339 1 1 80 GLU CD C 19.561 13.962 3.091 1.00 . A A . 80 GLU CD 1 1
6 17340 1 1 80 GLU CG C 20.323 12.843 3.764 1.00 . A A . 80 GLU CG 1 1
6 17341 1 1 80 GLU H H 18.674 9.152 3.733 1.00 . A A . 80 GLU H 1 1
6 17342 1 1 80 GLU HA H 21.321 10.225 4.009 1.00 . A A . 80 GLU HA 1 1
6 17343 1 1 80 GLU HB2 H 19.665 11.258 2.524 1.00 . A A . 80 GLU HB2 1 1
6 17344 1 1 80 GLU HB3 H 18.620 11.588 3.896 1.00 . A A . 80 GLU HB3 1 1
6 17345 1 1 80 GLU HG2 H 20.390 13.056 4.821 1.00 . A A . 80 GLU HG2 1 1
6 17346 1 1 80 GLU HG3 H 21.315 12.798 3.342 1.00 . A A . 80 GLU HG3 1 1
6 17347 1 1 80 GLU N N 19.585 9.107 4.102 1.00 . A A . 80 GLU N 1 1
6 17348 1 1 80 GLU O O 21.206 11.362 6.334 1.00 . A A . 80 GLU O 1 1
6 17349 1 1 80 GLU OE1 O 18.456 14.304 3.560 1.00 . A A . 80 GLU OE1 1 1
6 17350 1 1 80 GLU OE2 O 20.068 14.514 2.093 1.00 . A A . 80 GLU OE2 1 1
6 17351 1 1 81 SER C C 20.334 9.813 8.777 1.00 . A A . 81 SER C 1 1
6 17352 1 1 81 SER CA C 19.184 10.424 7.980 1.00 . A A . 81 SER CA 1 1
6 17353 1 1 81 SER CB C 17.844 9.886 8.482 1.00 . A A . 81 SER CB 1 1
6 17354 1 1 81 SER H H 18.688 9.545 6.122 1.00 . A A . 81 SER H 1 1
6 17355 1 1 81 SER HA H 19.203 11.495 8.110 1.00 . A A . 81 SER HA 1 1
6 17356 1 1 81 SER HB2 H 17.839 8.809 8.410 1.00 . A A . 81 SER HB2 1 1
6 17357 1 1 81 SER HB3 H 17.706 10.178 9.512 1.00 . A A . 81 SER HB3 1 1
6 17358 1 1 81 SER HG H 17.054 10.530 6.797 1.00 . A A . 81 SER HG 1 1
6 17359 1 1 81 SER N N 19.331 10.145 6.560 1.00 . A A . 81 SER N 1 1
6 17360 1 1 81 SER O O 20.715 10.323 9.829 1.00 . A A . 81 SER O 1 1
6 17361 1 1 81 SER OG O 16.767 10.401 7.713 1.00 . A A . 81 SER OG 1 1
6 17362 1 1 82 GLY C C 21.718 7.260 10.105 1.00 . A A . 82 GLY C 1 1
6 17363 1 1 82 GLY CA C 22.042 8.098 8.884 1.00 . A A . 82 GLY CA 1 1
6 17364 1 1 82 GLY H H 20.471 8.297 7.476 1.00 . A A . 82 GLY H 1 1
6 17365 1 1 82 GLY HA2 H 22.529 7.470 8.153 1.00 . A A . 82 GLY HA2 1 1
6 17366 1 1 82 GLY HA3 H 22.724 8.883 9.174 1.00 . A A . 82 GLY HA3 1 1
6 17367 1 1 82 GLY N N 20.872 8.705 8.274 1.00 . A A . 82 GLY N 1 1
6 17368 1 1 82 GLY O O 22.584 6.551 10.620 1.00 . A A . 82 GLY O 1 1
6 17369 1 1 83 TYR C C 20.079 5.088 11.414 1.00 . A A . 83 TYR C 1 1
6 17370 1 1 83 TYR CA C 20.055 6.574 11.737 1.00 . A A . 83 TYR CA 1 1
6 17371 1 1 83 TYR CB C 18.645 6.979 12.181 1.00 . A A . 83 TYR CB 1 1
6 17372 1 1 83 TYR CD1 C 19.224 8.968 13.622 1.00 . A A . 83 TYR CD1 1 1
6 17373 1 1 83 TYR CD2 C 17.658 9.283 11.857 1.00 . A A . 83 TYR CD2 1 1
6 17374 1 1 83 TYR CE1 C 19.103 10.299 13.973 1.00 . A A . 83 TYR CE1 1 1
6 17375 1 1 83 TYR CE2 C 17.531 10.614 12.200 1.00 . A A . 83 TYR CE2 1 1
6 17376 1 1 83 TYR CG C 18.505 8.438 12.561 1.00 . A A . 83 TYR CG 1 1
6 17377 1 1 83 TYR CZ C 18.239 11.119 13.257 1.00 . A A . 83 TYR CZ 1 1
6 17378 1 1 83 TYR H H 19.845 7.943 10.144 1.00 . A A . 83 TYR H 1 1
6 17379 1 1 83 TYR HA H 20.749 6.770 12.542 1.00 . A A . 83 TYR HA 1 1
6 17380 1 1 83 TYR HB2 H 17.954 6.782 11.378 1.00 . A A . 83 TYR HB2 1 1
6 17381 1 1 83 TYR HB3 H 18.366 6.388 13.041 1.00 . A A . 83 TYR HB3 1 1
6 17382 1 1 83 TYR HD1 H 19.889 8.324 14.181 1.00 . A A . 83 TYR HD1 1 1
6 17383 1 1 83 TYR HD2 H 17.091 8.885 11.028 1.00 . A A . 83 TYR HD2 1 1
6 17384 1 1 83 TYR HE1 H 19.672 10.693 14.803 1.00 . A A . 83 TYR HE1 1 1
6 17385 1 1 83 TYR HE2 H 16.866 11.256 11.640 1.00 . A A . 83 TYR HE2 1 1
6 17386 1 1 83 TYR HH H 17.191 12.660 13.714 1.00 . A A . 83 TYR HH 1 1
6 17387 1 1 83 TYR N N 20.481 7.348 10.580 1.00 . A A . 83 TYR N 1 1
6 17388 1 1 83 TYR O O 19.406 4.634 10.490 1.00 . A A . 83 TYR O 1 1
6 17389 1 1 83 TYR OH O 18.129 12.447 13.606 1.00 . A A . 83 TYR OH 1 1
6 17390 1 1 84 ASP C C 19.701 2.143 12.255 1.00 . A A . 84 ASP C 1 1
6 17391 1 1 84 ASP CA C 21.000 2.893 11.971 1.00 . A A . 84 ASP CA 1 1
6 17392 1 1 84 ASP CB C 22.125 2.328 12.843 1.00 . A A . 84 ASP CB 1 1
6 17393 1 1 84 ASP CG C 21.834 2.431 14.326 1.00 . A A . 84 ASP CG 1 1
6 17394 1 1 84 ASP H H 21.328 4.758 12.933 1.00 . A A . 84 ASP H 1 1
6 17395 1 1 84 ASP HA H 21.259 2.748 10.932 1.00 . A A . 84 ASP HA 1 1
6 17396 1 1 84 ASP HB2 H 22.267 1.286 12.599 1.00 . A A . 84 ASP HB2 1 1
6 17397 1 1 84 ASP HB3 H 23.038 2.865 12.635 1.00 . A A . 84 ASP HB3 1 1
6 17398 1 1 84 ASP N N 20.845 4.333 12.190 1.00 . A A . 84 ASP N 1 1
6 17399 1 1 84 ASP O O 19.593 0.944 11.983 1.00 . A A . 84 ASP O 1 1
6 17400 1 1 84 ASP OD1 O 21.331 1.451 14.908 1.00 . A A . 84 ASP OD1 1 1
6 17401 1 1 84 ASP OD2 O 22.118 3.491 14.926 1.00 . A A . 84 ASP OD2 1 1
6 17402 1 1 85 THR C C 16.751 1.816 11.758 1.00 . A A . 85 THR C 1 1
6 17403 1 1 85 THR CA C 17.410 2.277 13.061 1.00 . A A . 85 THR CA 1 1
6 17404 1 1 85 THR CB C 16.483 3.276 13.802 1.00 . A A . 85 THR CB 1 1
6 17405 1 1 85 THR CG2 C 16.111 4.454 12.913 1.00 . A A . 85 THR CG2 1 1
6 17406 1 1 85 THR H H 18.886 3.788 13.040 1.00 . A A . 85 THR H 1 1
6 17407 1 1 85 THR HA H 17.553 1.415 13.696 1.00 . A A . 85 THR HA 1 1
6 17408 1 1 85 THR HB H 17.009 3.653 14.668 1.00 . A A . 85 THR HB 1 1
6 17409 1 1 85 THR HG1 H 15.522 1.835 14.755 1.00 . A A . 85 THR HG1 1 1
6 17410 1 1 85 THR HG21 H 15.564 4.099 12.053 1.00 . A A . 85 THR HG21 1 1
6 17411 1 1 85 THR HG22 H 17.009 4.955 12.582 1.00 . A A . 85 THR HG22 1 1
6 17412 1 1 85 THR HG23 H 15.498 5.148 13.468 1.00 . A A . 85 THR HG23 1 1
6 17413 1 1 85 THR N N 18.719 2.851 12.799 1.00 . A A . 85 THR N 1 1
6 17414 1 1 85 THR O O 15.928 0.905 11.763 1.00 . A A . 85 THR O 1 1
6 17415 1 1 85 THR OG1 O 15.285 2.619 14.238 1.00 . A A . 85 THR OG1 1 1
6 17416 1 1 86 ILE C C 16.905 0.683 8.898 1.00 . A A . 86 ILE C 1 1
6 17417 1 1 86 ILE CA C 16.559 2.106 9.334 1.00 . A A . 86 ILE CA 1 1
6 17418 1 1 86 ILE CB C 17.009 3.094 8.236 1.00 . A A . 86 ILE CB 1 1
6 17419 1 1 86 ILE CD1 C 19.030 3.888 6.892 1.00 . A A . 86 ILE CD1 1 1
6 17420 1 1 86 ILE CG1 C 18.527 3.018 8.024 1.00 . A A . 86 ILE CG1 1 1
6 17421 1 1 86 ILE CG2 C 16.586 4.513 8.598 1.00 . A A . 86 ILE CG2 1 1
6 17422 1 1 86 ILE H H 17.843 3.115 10.688 1.00 . A A . 86 ILE H 1 1
6 17423 1 1 86 ILE HA H 15.485 2.183 9.430 1.00 . A A . 86 ILE HA 1 1
6 17424 1 1 86 ILE HB H 16.512 2.823 7.316 1.00 . A A . 86 ILE HB 1 1
6 17425 1 1 86 ILE HD11 H 18.767 4.917 7.085 1.00 . A A . 86 ILE HD11 1 1
6 17426 1 1 86 ILE HD12 H 18.577 3.568 5.964 1.00 . A A . 86 ILE HD12 1 1
6 17427 1 1 86 ILE HD13 H 20.103 3.798 6.819 1.00 . A A . 86 ILE HD13 1 1
6 17428 1 1 86 ILE HG12 H 19.026 3.331 8.927 1.00 . A A . 86 ILE HG12 1 1
6 17429 1 1 86 ILE HG13 H 18.801 1.996 7.803 1.00 . A A . 86 ILE HG13 1 1
6 17430 1 1 86 ILE HG21 H 16.931 5.198 7.837 1.00 . A A . 86 ILE HG21 1 1
6 17431 1 1 86 ILE HG22 H 17.015 4.786 9.550 1.00 . A A . 86 ILE HG22 1 1
6 17432 1 1 86 ILE HG23 H 15.507 4.562 8.661 1.00 . A A . 86 ILE HG23 1 1
6 17433 1 1 86 ILE N N 17.142 2.430 10.637 1.00 . A A . 86 ILE N 1 1
6 17434 1 1 86 ILE O O 16.271 0.131 8.001 1.00 . A A . 86 ILE O 1 1
6 17435 1 1 87 LEU C C 17.309 -2.250 9.841 1.00 . A A . 87 LEU C 1 1
6 17436 1 1 87 LEU CA C 18.310 -1.274 9.226 1.00 . A A . 87 LEU CA 1 1
6 17437 1 1 87 LEU CB C 19.719 -1.552 9.761 1.00 . A A . 87 LEU CB 1 1
6 17438 1 1 87 LEU CD1 C 20.416 -3.134 7.935 1.00 . A A . 87 LEU CD1 1 1
6 17439 1 1 87 LEU CD2 C 21.635 -3.129 10.121 1.00 . A A . 87 LEU CD2 1 1
6 17440 1 1 87 LEU CG C 20.287 -2.939 9.439 1.00 . A A . 87 LEU CG 1 1
6 17441 1 1 87 LEU H H 18.419 0.603 10.200 1.00 . A A . 87 LEU H 1 1
6 17442 1 1 87 LEU HA H 18.307 -1.397 8.155 1.00 . A A . 87 LEU HA 1 1
6 17443 1 1 87 LEU HB2 H 20.387 -0.809 9.352 1.00 . A A . 87 LEU HB2 1 1
6 17444 1 1 87 LEU HB3 H 19.700 -1.438 10.835 1.00 . A A . 87 LEU HB3 1 1
6 17445 1 1 87 LEU HD11 H 20.856 -4.098 7.734 1.00 . A A . 87 LEU HD11 1 1
6 17446 1 1 87 LEU HD12 H 21.043 -2.357 7.524 1.00 . A A . 87 LEU HD12 1 1
6 17447 1 1 87 LEU HD13 H 19.436 -3.083 7.482 1.00 . A A . 87 LEU HD13 1 1
6 17448 1 1 87 LEU HD21 H 21.510 -3.056 11.193 1.00 . A A . 87 LEU HD21 1 1
6 17449 1 1 87 LEU HD22 H 22.320 -2.366 9.785 1.00 . A A . 87 LEU HD22 1 1
6 17450 1 1 87 LEU HD23 H 22.030 -4.103 9.870 1.00 . A A . 87 LEU HD23 1 1
6 17451 1 1 87 LEU HG H 19.612 -3.692 9.817 1.00 . A A . 87 LEU HG 1 1
6 17452 1 1 87 LEU N N 17.921 0.098 9.525 1.00 . A A . 87 LEU N 1 1
6 17453 1 1 87 LEU O O 17.105 -3.354 9.339 1.00 . A A . 87 LEU O 1 1
6 17454 1 1 88 ARG C C 14.305 -2.385 11.007 1.00 . A A . 88 ARG C 1 1
6 17455 1 1 88 ARG CA C 15.682 -2.640 11.608 1.00 . A A . 88 ARG CA 1 1
6 17456 1 1 88 ARG CB C 15.648 -2.340 13.113 1.00 . A A . 88 ARG CB 1 1
6 17457 1 1 88 ARG CD C 18.128 -2.186 13.585 1.00 . A A . 88 ARG CD 1 1
6 17458 1 1 88 ARG CG C 16.825 -2.903 13.899 1.00 . A A . 88 ARG CG 1 1
6 17459 1 1 88 ARG CZ C 20.491 -2.259 14.298 1.00 . A A . 88 ARG CZ 1 1
6 17460 1 1 88 ARG H H 16.892 -0.937 11.285 1.00 . A A . 88 ARG H 1 1
6 17461 1 1 88 ARG HA H 15.942 -3.678 11.462 1.00 . A A . 88 ARG HA 1 1
6 17462 1 1 88 ARG HB2 H 15.633 -1.270 13.252 1.00 . A A . 88 ARG HB2 1 1
6 17463 1 1 88 ARG HB3 H 14.740 -2.755 13.526 1.00 . A A . 88 ARG HB3 1 1
6 17464 1 1 88 ARG HD2 H 18.326 -2.271 12.526 1.00 . A A . 88 ARG HD2 1 1
6 17465 1 1 88 ARG HD3 H 18.023 -1.143 13.846 1.00 . A A . 88 ARG HD3 1 1
6 17466 1 1 88 ARG HE H 19.073 -3.554 14.869 1.00 . A A . 88 ARG HE 1 1
6 17467 1 1 88 ARG HG2 H 16.620 -2.801 14.954 1.00 . A A . 88 ARG HG2 1 1
6 17468 1 1 88 ARG HG3 H 16.935 -3.948 13.654 1.00 . A A . 88 ARG HG3 1 1
6 17469 1 1 88 ARG HH11 H 20.048 -0.712 13.063 1.00 . A A . 88 ARG HH11 1 1
6 17470 1 1 88 ARG HH12 H 21.701 -0.803 13.574 1.00 . A A . 88 ARG HH12 1 1
6 17471 1 1 88 ARG HH21 H 21.251 -3.671 15.536 1.00 . A A . 88 ARG HH21 1 1
6 17472 1 1 88 ARG HH22 H 22.388 -2.486 14.977 1.00 . A A . 88 ARG HH22 1 1
6 17473 1 1 88 ARG N N 16.683 -1.826 10.931 1.00 . A A . 88 ARG N 1 1
6 17474 1 1 88 ARG NE N 19.253 -2.751 14.324 1.00 . A A . 88 ARG NE 1 1
6 17475 1 1 88 ARG NH1 N 20.768 -1.172 13.586 1.00 . A A . 88 ARG NH1 1 1
6 17476 1 1 88 ARG NH2 N 21.453 -2.852 14.991 1.00 . A A . 88 ARG NH2 1 1
6 17477 1 1 88 ARG O O 13.453 -3.276 10.977 1.00 . A A . 88 ARG O 1 1
6 17478 1 1 89 VAL C C 12.571 -1.601 8.675 1.00 . A A . 89 VAL C 1 1
6 17479 1 1 89 VAL CA C 12.842 -0.766 9.920 1.00 . A A . 89 VAL CA 1 1
6 17480 1 1 89 VAL CB C 12.829 0.736 9.541 1.00 . A A . 89 VAL CB 1 1
6 17481 1 1 89 VAL CG1 C 11.527 1.117 8.849 1.00 . A A . 89 VAL CG1 1 1
6 17482 1 1 89 VAL CG2 C 13.043 1.601 10.773 1.00 . A A . 89 VAL CG2 1 1
6 17483 1 1 89 VAL H H 14.826 -0.502 10.599 1.00 . A A . 89 VAL H 1 1
6 17484 1 1 89 VAL HA H 12.052 -0.945 10.637 1.00 . A A . 89 VAL HA 1 1
6 17485 1 1 89 VAL HB H 13.643 0.922 8.853 1.00 . A A . 89 VAL HB 1 1
6 17486 1 1 89 VAL HG11 H 11.417 0.537 7.945 1.00 . A A . 89 VAL HG11 1 1
6 17487 1 1 89 VAL HG12 H 11.544 2.168 8.602 1.00 . A A . 89 VAL HG12 1 1
6 17488 1 1 89 VAL HG13 H 10.695 0.916 9.509 1.00 . A A . 89 VAL HG13 1 1
6 17489 1 1 89 VAL HG21 H 12.255 1.410 11.487 1.00 . A A . 89 VAL HG21 1 1
6 17490 1 1 89 VAL HG22 H 13.029 2.643 10.490 1.00 . A A . 89 VAL HG22 1 1
6 17491 1 1 89 VAL HG23 H 13.998 1.363 11.220 1.00 . A A . 89 VAL HG23 1 1
6 17492 1 1 89 VAL N N 14.102 -1.159 10.534 1.00 . A A . 89 VAL N 1 1
6 17493 1 1 89 VAL O O 13.312 -1.530 7.690 1.00 . A A . 89 VAL O 1 1
6 17494 1 1 90 LEU C C 12.194 -4.256 7.246 1.00 . A A . 90 LEU C 1 1
6 17495 1 1 90 LEU CA C 11.103 -3.254 7.633 1.00 . A A . 90 LEU CA 1 1
6 17496 1 1 90 LEU CB C 10.712 -2.368 6.444 1.00 . A A . 90 LEU CB 1 1
6 17497 1 1 90 LEU CD1 C 9.325 -0.490 5.514 1.00 . A A . 90 LEU CD1 1 1
6 17498 1 1 90 LEU CD2 C 8.307 -2.097 7.125 1.00 . A A . 90 LEU CD2 1 1
6 17499 1 1 90 LEU CG C 9.581 -1.370 6.725 1.00 . A A . 90 LEU CG 1 1
6 17500 1 1 90 LEU H H 11.036 -2.480 9.599 1.00 . A A . 90 LEU H 1 1
6 17501 1 1 90 LEU HA H 10.236 -3.803 7.954 1.00 . A A . 90 LEU HA 1 1
6 17502 1 1 90 LEU HB2 H 11.586 -1.813 6.133 1.00 . A A . 90 LEU HB2 1 1
6 17503 1 1 90 LEU HB3 H 10.408 -3.003 5.631 1.00 . A A . 90 LEU HB3 1 1
6 17504 1 1 90 LEU HD11 H 10.228 0.045 5.260 1.00 . A A . 90 LEU HD11 1 1
6 17505 1 1 90 LEU HD12 H 8.539 0.215 5.741 1.00 . A A . 90 LEU HD12 1 1
6 17506 1 1 90 LEU HD13 H 9.025 -1.107 4.678 1.00 . A A . 90 LEU HD13 1 1
6 17507 1 1 90 LEU HD21 H 7.517 -1.378 7.279 1.00 . A A . 90 LEU HD21 1 1
6 17508 1 1 90 LEU HD22 H 8.477 -2.647 8.039 1.00 . A A . 90 LEU HD22 1 1
6 17509 1 1 90 LEU HD23 H 8.021 -2.784 6.340 1.00 . A A . 90 LEU HD23 1 1
6 17510 1 1 90 LEU HG H 9.871 -0.730 7.546 1.00 . A A . 90 LEU HG 1 1
6 17511 1 1 90 LEU N N 11.530 -2.424 8.754 1.00 . A A . 90 LEU N 1 1
6 17512 1 1 90 LEU O O 12.220 -4.781 6.129 1.00 . A A . 90 LEU O 1 1
6 17513 1 1 91 GLY C C 15.191 -5.016 6.932 1.00 . A A . 91 GLY C 1 1
6 17514 1 1 91 GLY CA C 14.179 -5.462 7.976 1.00 . A A . 91 GLY CA 1 1
6 17515 1 1 91 GLY H H 13.052 -4.019 9.039 1.00 . A A . 91 GLY H 1 1
6 17516 1 1 91 GLY HA2 H 14.694 -5.614 8.913 1.00 . A A . 91 GLY HA2 1 1
6 17517 1 1 91 GLY HA3 H 13.748 -6.401 7.663 1.00 . A A . 91 GLY HA3 1 1
6 17518 1 1 91 GLY N N 13.107 -4.502 8.186 1.00 . A A . 91 GLY N 1 1
6 17519 1 1 91 GLY O O 16.229 -5.660 6.760 1.00 . A A . 91 GLY O 1 1
6 17520 1 1 92 SER C C 15.840 -4.476 4.045 1.00 . A A . 92 SER C 1 1
6 17521 1 1 92 SER CA C 15.717 -3.422 5.151 1.00 . A A . 92 SER CA 1 1
6 17522 1 1 92 SER CB C 17.103 -3.019 5.678 1.00 . A A . 92 SER CB 1 1
6 17523 1 1 92 SER H H 14.076 -3.419 6.482 1.00 . A A . 92 SER H 1 1
6 17524 1 1 92 SER HA H 15.231 -2.548 4.740 1.00 . A A . 92 SER HA 1 1
6 17525 1 1 92 SER HB2 H 16.983 -2.329 6.499 1.00 . A A . 92 SER HB2 1 1
6 17526 1 1 92 SER HB3 H 17.620 -3.902 6.025 1.00 . A A . 92 SER HB3 1 1
6 17527 1 1 92 SER HG H 17.704 -2.825 3.821 1.00 . A A . 92 SER HG 1 1
6 17528 1 1 92 SER N N 14.886 -3.918 6.241 1.00 . A A . 92 SER N 1 1
6 17529 1 1 92 SER O O 16.804 -4.474 3.275 1.00 . A A . 92 SER O 1 1
6 17530 1 1 92 SER OG O 17.885 -2.397 4.671 1.00 . A A . 92 SER OG 1 1
6 17531 1 1 93 ASN C C 13.635 -6.410 2.104 1.00 . A A . 93 ASN C 1 1
6 17532 1 1 93 ASN CA C 14.888 -6.440 2.964 1.00 . A A . 93 ASN CA 1 1
6 17533 1 1 93 ASN CB C 15.018 -7.821 3.616 1.00 . A A . 93 ASN CB 1 1
6 17534 1 1 93 ASN CG C 16.294 -7.993 4.413 1.00 . A A . 93 ASN CG 1 1
6 17535 1 1 93 ASN H H 14.087 -5.303 4.574 1.00 . A A . 93 ASN H 1 1
6 17536 1 1 93 ASN HA H 15.745 -6.270 2.331 1.00 . A A . 93 ASN HA 1 1
6 17537 1 1 93 ASN HB2 H 14.184 -7.974 4.279 1.00 . A A . 93 ASN HB2 1 1
6 17538 1 1 93 ASN HB3 H 14.997 -8.576 2.843 1.00 . A A . 93 ASN HB3 1 1
6 17539 1 1 93 ASN HD21 H 15.399 -9.340 5.572 1.00 . A A . 93 ASN HD21 1 1
6 17540 1 1 93 ASN HD22 H 17.061 -8.998 5.945 1.00 . A A . 93 ASN HD22 1 1
6 17541 1 1 93 ASN N N 14.858 -5.372 3.961 1.00 . A A . 93 ASN N 1 1
6 17542 1 1 93 ASN ND2 N 16.250 -8.860 5.411 1.00 . A A . 93 ASN ND2 1 1
6 17543 1 1 93 ASN O O 12.772 -5.560 2.298 1.00 . A A . 93 ASN O 1 1
6 17544 1 1 93 ASN OD1 O 17.315 -7.366 4.128 1.00 . A A . 93 ASN OD1 1 1
6 17545 1 1 94 VAL C C 11.170 -8.032 0.968 1.00 . A A . 94 VAL C 1 1
6 17546 1 1 94 VAL CA C 12.376 -7.394 0.276 1.00 . A A . 94 VAL CA 1 1
6 17547 1 1 94 VAL CB C 12.697 -8.168 -1.025 1.00 . A A . 94 VAL CB 1 1
6 17548 1 1 94 VAL CG1 C 11.484 -8.215 -1.946 1.00 . A A . 94 VAL CG1 1 1
6 17549 1 1 94 VAL CG2 C 13.880 -7.538 -1.744 1.00 . A A . 94 VAL CG2 1 1
6 17550 1 1 94 VAL H H 14.239 -8.015 1.076 1.00 . A A . 94 VAL H 1 1
6 17551 1 1 94 VAL HA H 12.125 -6.377 0.010 1.00 . A A . 94 VAL HA 1 1
6 17552 1 1 94 VAL HB H 12.962 -9.182 -0.766 1.00 . A A . 94 VAL HB 1 1
6 17553 1 1 94 VAL HG11 H 10.664 -8.700 -1.437 1.00 . A A . 94 VAL HG11 1 1
6 17554 1 1 94 VAL HG12 H 11.730 -8.771 -2.837 1.00 . A A . 94 VAL HG12 1 1
6 17555 1 1 94 VAL HG13 H 11.197 -7.210 -2.215 1.00 . A A . 94 VAL HG13 1 1
6 17556 1 1 94 VAL HG21 H 14.073 -8.077 -2.659 1.00 . A A . 94 VAL HG21 1 1
6 17557 1 1 94 VAL HG22 H 14.753 -7.582 -1.109 1.00 . A A . 94 VAL HG22 1 1
6 17558 1 1 94 VAL HG23 H 13.655 -6.507 -1.974 1.00 . A A . 94 VAL HG23 1 1
6 17559 1 1 94 VAL N N 13.528 -7.345 1.169 1.00 . A A . 94 VAL N 1 1
6 17560 1 1 94 VAL O O 10.118 -7.406 1.105 1.00 . A A . 94 VAL O 1 1
6 17561 1 1 95 ARG C C 9.891 -9.391 3.410 1.00 . A A . 95 ARG C 1 1
6 17562 1 1 95 ARG CA C 10.243 -10.001 2.061 1.00 . A A . 95 ARG CA 1 1
6 17563 1 1 95 ARG CB C 10.604 -11.476 2.234 1.00 . A A . 95 ARG CB 1 1
6 17564 1 1 95 ARG CD C 11.000 -13.711 1.160 1.00 . A A . 95 ARG CD 1 1
6 17565 1 1 95 ARG CG C 10.652 -12.250 0.929 1.00 . A A . 95 ARG CG 1 1
6 17566 1 1 95 ARG CZ C 10.890 -15.812 -0.133 1.00 . A A . 95 ARG CZ 1 1
6 17567 1 1 95 ARG H H 12.208 -9.704 1.321 1.00 . A A . 95 ARG H 1 1
6 17568 1 1 95 ARG HA H 9.379 -9.928 1.416 1.00 . A A . 95 ARG HA 1 1
6 17569 1 1 95 ARG HB2 H 11.575 -11.544 2.703 1.00 . A A . 95 ARG HB2 1 1
6 17570 1 1 95 ARG HB3 H 9.872 -11.940 2.876 1.00 . A A . 95 ARG HB3 1 1
6 17571 1 1 95 ARG HD2 H 11.996 -13.768 1.575 1.00 . A A . 95 ARG HD2 1 1
6 17572 1 1 95 ARG HD3 H 10.293 -14.130 1.861 1.00 . A A . 95 ARG HD3 1 1
6 17573 1 1 95 ARG HE H 10.972 -13.977 -0.923 1.00 . A A . 95 ARG HE 1 1
6 17574 1 1 95 ARG HG2 H 9.683 -12.194 0.452 1.00 . A A . 95 ARG HG2 1 1
6 17575 1 1 95 ARG HG3 H 11.398 -11.807 0.284 1.00 . A A . 95 ARG HG3 1 1
6 17576 1 1 95 ARG HH11 H 10.926 -16.076 1.881 1.00 . A A . 95 ARG HH11 1 1
6 17577 1 1 95 ARG HH12 H 10.822 -17.531 0.939 1.00 . A A . 95 ARG HH12 1 1
6 17578 1 1 95 ARG HH21 H 10.861 -15.893 -2.160 1.00 . A A . 95 ARG HH21 1 1
6 17579 1 1 95 ARG HH22 H 10.786 -17.427 -1.352 1.00 . A A . 95 ARG HH22 1 1
6 17580 1 1 95 ARG N N 11.334 -9.271 1.420 1.00 . A A . 95 ARG N 1 1
6 17581 1 1 95 ARG NE N 10.958 -14.484 -0.079 1.00 . A A . 95 ARG NE 1 1
6 17582 1 1 95 ARG NH1 N 10.881 -16.531 0.985 1.00 . A A . 95 ARG NH1 1 1
6 17583 1 1 95 ARG NH2 N 10.845 -16.425 -1.308 1.00 . A A . 95 ARG NH2 1 1
6 17584 1 1 95 ARG O O 8.721 -9.316 3.778 1.00 . A A . 95 ARG O 1 1
6 17585 1 1 96 GLU C C 9.974 -7.001 5.302 1.00 . A A . 96 GLU C 1 1
6 17586 1 1 96 GLU CA C 10.697 -8.334 5.443 1.00 . A A . 96 GLU CA 1 1
6 17587 1 1 96 GLU CB C 12.023 -8.125 6.177 1.00 . A A . 96 GLU CB 1 1
6 17588 1 1 96 GLU CD C 12.873 -10.496 5.867 1.00 . A A . 96 GLU CD 1 1
6 17589 1 1 96 GLU CG C 12.576 -9.376 6.841 1.00 . A A . 96 GLU CG 1 1
6 17590 1 1 96 GLU H H 11.820 -9.066 3.804 1.00 . A A . 96 GLU H 1 1
6 17591 1 1 96 GLU HA H 10.079 -9.000 6.027 1.00 . A A . 96 GLU HA 1 1
6 17592 1 1 96 GLU HB2 H 12.755 -7.766 5.472 1.00 . A A . 96 GLU HB2 1 1
6 17593 1 1 96 GLU HB3 H 11.881 -7.375 6.940 1.00 . A A . 96 GLU HB3 1 1
6 17594 1 1 96 GLU HG2 H 13.490 -9.119 7.351 1.00 . A A . 96 GLU HG2 1 1
6 17595 1 1 96 GLU HG3 H 11.853 -9.729 7.561 1.00 . A A . 96 GLU HG3 1 1
6 17596 1 1 96 GLU N N 10.906 -8.955 4.141 1.00 . A A . 96 GLU N 1 1
6 17597 1 1 96 GLU O O 9.282 -6.568 6.222 1.00 . A A . 96 GLU O 1 1
6 17598 1 1 96 GLU OE1 O 13.972 -10.492 5.276 1.00 . A A . 96 GLU OE1 1 1
6 17599 1 1 96 GLU OE2 O 12.022 -11.398 5.704 1.00 . A A . 96 GLU OE2 1 1
6 17600 1 1 97 PHE C C 7.972 -5.213 4.012 1.00 . A A . 97 PHE C 1 1
6 17601 1 1 97 PHE CA C 9.486 -5.085 3.883 1.00 . A A . 97 PHE CA 1 1
6 17602 1 1 97 PHE CB C 9.861 -4.594 2.485 1.00 . A A . 97 PHE CB 1 1
6 17603 1 1 97 PHE CD1 C 9.188 -2.242 1.962 1.00 . A A . 97 PHE CD1 1 1
6 17604 1 1 97 PHE CD2 C 11.388 -2.632 2.787 1.00 . A A . 97 PHE CD2 1 1
6 17605 1 1 97 PHE CE1 C 9.455 -0.890 1.886 1.00 . A A . 97 PHE CE1 1 1
6 17606 1 1 97 PHE CE2 C 11.662 -1.282 2.716 1.00 . A A . 97 PHE CE2 1 1
6 17607 1 1 97 PHE CG C 10.149 -3.126 2.411 1.00 . A A . 97 PHE CG 1 1
6 17608 1 1 97 PHE CZ C 10.693 -0.408 2.264 1.00 . A A . 97 PHE CZ 1 1
6 17609 1 1 97 PHE H H 10.693 -6.764 3.455 1.00 . A A . 97 PHE H 1 1
6 17610 1 1 97 PHE HA H 9.841 -4.379 4.613 1.00 . A A . 97 PHE HA 1 1
6 17611 1 1 97 PHE HB2 H 10.743 -5.121 2.153 1.00 . A A . 97 PHE HB2 1 1
6 17612 1 1 97 PHE HB3 H 9.046 -4.811 1.808 1.00 . A A . 97 PHE HB3 1 1
6 17613 1 1 97 PHE HD1 H 8.220 -2.618 1.669 1.00 . A A . 97 PHE HD1 1 1
6 17614 1 1 97 PHE HD2 H 12.145 -3.318 3.141 1.00 . A A . 97 PHE HD2 1 1
6 17615 1 1 97 PHE HE1 H 8.696 -0.209 1.532 1.00 . A A . 97 PHE HE1 1 1
6 17616 1 1 97 PHE HE2 H 12.633 -0.910 3.013 1.00 . A A . 97 PHE HE2 1 1
6 17617 1 1 97 PHE HZ H 10.904 0.650 2.206 1.00 . A A . 97 PHE HZ 1 1
6 17618 1 1 97 PHE N N 10.127 -6.365 4.147 1.00 . A A . 97 PHE N 1 1
6 17619 1 1 97 PHE O O 7.313 -4.382 4.634 1.00 . A A . 97 PHE O 1 1
6 17620 1 1 98 LEU C C 5.649 -7.114 4.897 1.00 . A A . 98 LEU C 1 1
6 17621 1 1 98 LEU CA C 6.011 -6.566 3.515 1.00 . A A . 98 LEU CA 1 1
6 17622 1 1 98 LEU CB C 5.629 -7.582 2.434 1.00 . A A . 98 LEU CB 1 1
6 17623 1 1 98 LEU CD1 C 3.232 -6.900 2.106 1.00 . A A . 98 LEU CD1 1 1
6 17624 1 1 98 LEU CD2 C 3.982 -9.201 1.472 1.00 . A A . 98 LEU CD2 1 1
6 17625 1 1 98 LEU CG C 4.171 -8.047 2.443 1.00 . A A . 98 LEU CG 1 1
6 17626 1 1 98 LEU H H 8.017 -6.885 2.928 1.00 . A A . 98 LEU H 1 1
6 17627 1 1 98 LEU HA H 5.471 -5.646 3.347 1.00 . A A . 98 LEU HA 1 1
6 17628 1 1 98 LEU HB2 H 5.836 -7.139 1.470 1.00 . A A . 98 LEU HB2 1 1
6 17629 1 1 98 LEU HB3 H 6.259 -8.451 2.551 1.00 . A A . 98 LEU HB3 1 1
6 17630 1 1 98 LEU HD11 H 2.219 -7.270 2.051 1.00 . A A . 98 LEU HD11 1 1
6 17631 1 1 98 LEU HD12 H 3.512 -6.474 1.155 1.00 . A A . 98 LEU HD12 1 1
6 17632 1 1 98 LEU HD13 H 3.298 -6.146 2.872 1.00 . A A . 98 LEU HD13 1 1
6 17633 1 1 98 LEU HD21 H 4.239 -8.875 0.473 1.00 . A A . 98 LEU HD21 1 1
6 17634 1 1 98 LEU HD22 H 2.952 -9.524 1.491 1.00 . A A . 98 LEU HD22 1 1
6 17635 1 1 98 LEU HD23 H 4.623 -10.022 1.757 1.00 . A A . 98 LEU HD23 1 1
6 17636 1 1 98 LEU HG H 3.920 -8.401 3.433 1.00 . A A . 98 LEU HG 1 1
6 17637 1 1 98 LEU N N 7.436 -6.278 3.433 1.00 . A A . 98 LEU N 1 1
6 17638 1 1 98 LEU O O 4.687 -6.673 5.523 1.00 . A A . 98 LEU O 1 1
6 17639 1 1 99 GLN C C 6.148 -7.790 7.809 1.00 . A A . 99 GLN C 1 1
6 17640 1 1 99 GLN CA C 6.197 -8.758 6.624 1.00 . A A . 99 GLN CA 1 1
6 17641 1 1 99 GLN CB C 7.294 -9.797 6.855 1.00 . A A . 99 GLN CB 1 1
6 17642 1 1 99 GLN CD C 8.242 -11.593 8.341 1.00 . A A . 99 GLN CD 1 1
6 17643 1 1 99 GLN CG C 7.064 -10.686 8.063 1.00 . A A . 99 GLN CG 1 1
6 17644 1 1 99 GLN H H 7.235 -8.318 4.838 1.00 . A A . 99 GLN H 1 1
6 17645 1 1 99 GLN HA H 5.247 -9.263 6.546 1.00 . A A . 99 GLN HA 1 1
6 17646 1 1 99 GLN HB2 H 7.361 -10.430 5.981 1.00 . A A . 99 GLN HB2 1 1
6 17647 1 1 99 GLN HB3 H 8.235 -9.286 6.988 1.00 . A A . 99 GLN HB3 1 1
6 17648 1 1 99 GLN HE21 H 7.507 -12.972 7.117 1.00 . A A . 99 GLN HE21 1 1
6 17649 1 1 99 GLN HE22 H 9.008 -13.367 7.884 1.00 . A A . 99 GLN HE22 1 1
6 17650 1 1 99 GLN HG2 H 6.897 -10.059 8.927 1.00 . A A . 99 GLN HG2 1 1
6 17651 1 1 99 GLN HG3 H 6.188 -11.293 7.888 1.00 . A A . 99 GLN HG3 1 1
6 17652 1 1 99 GLN N N 6.447 -8.066 5.365 1.00 . A A . 99 GLN N 1 1
6 17653 1 1 99 GLN NE2 N 8.254 -12.760 7.719 1.00 . A A . 99 GLN NE2 1 1
6 17654 1 1 99 GLN O O 5.320 -7.937 8.712 1.00 . A A . 99 GLN O 1 1
6 17655 1 1 99 GLN OE1 O 9.142 -11.245 9.104 1.00 . A A . 99 GLN OE1 1 1
6 17656 1 1 100 ASN C C 6.112 -4.767 8.878 1.00 . A A . 100 ASN C 1 1
6 17657 1 1 100 ASN CA C 7.153 -5.876 8.924 1.00 . A A . 100 ASN CA 1 1
6 17658 1 1 100 ASN CB C 8.549 -5.258 8.963 1.00 . A A . 100 ASN CB 1 1
6 17659 1 1 100 ASN CG C 9.605 -6.181 9.546 1.00 . A A . 100 ASN CG 1 1
6 17660 1 1 100 ASN H H 7.617 -6.684 7.016 1.00 . A A . 100 ASN H 1 1
6 17661 1 1 100 ASN HA H 7.005 -6.446 9.831 1.00 . A A . 100 ASN HA 1 1
6 17662 1 1 100 ASN HB2 H 8.841 -5.008 7.955 1.00 . A A . 100 ASN HB2 1 1
6 17663 1 1 100 ASN HB3 H 8.519 -4.356 9.557 1.00 . A A . 100 ASN HB3 1 1
6 17664 1 1 100 ASN HD21 H 8.616 -7.783 8.918 1.00 . A A . 100 ASN HD21 1 1
6 17665 1 1 100 ASN HD22 H 10.094 -8.095 9.757 1.00 . A A . 100 ASN HD22 1 1
6 17666 1 1 100 ASN N N 7.028 -6.801 7.802 1.00 . A A . 100 ASN N 1 1
6 17667 1 1 100 ASN ND2 N 9.418 -7.483 9.393 1.00 . A A . 100 ASN ND2 1 1
6 17668 1 1 100 ASN O O 6.071 -3.918 9.769 1.00 . A A . 100 ASN O 1 1
6 17669 1 1 100 ASN OD1 O 10.582 -5.722 10.134 1.00 . A A . 100 ASN OD1 1 1
6 17670 1 1 101 LEU C C 3.233 -3.911 8.917 1.00 . A A . 101 LEU C 1 1
6 17671 1 1 101 LEU CA C 4.215 -3.756 7.770 1.00 . A A . 101 LEU CA 1 1
6 17672 1 1 101 LEU CB C 3.471 -3.822 6.437 1.00 . A A . 101 LEU CB 1 1
6 17673 1 1 101 LEU CD1 C 3.392 -3.373 3.979 1.00 . A A . 101 LEU CD1 1 1
6 17674 1 1 101 LEU CD2 C 4.868 -1.990 5.444 1.00 . A A . 101 LEU CD2 1 1
6 17675 1 1 101 LEU CG C 4.274 -3.373 5.215 1.00 . A A . 101 LEU CG 1 1
6 17676 1 1 101 LEU H H 5.348 -5.440 7.147 1.00 . A A . 101 LEU H 1 1
6 17677 1 1 101 LEU HA H 4.687 -2.787 7.857 1.00 . A A . 101 LEU HA 1 1
6 17678 1 1 101 LEU HB2 H 3.152 -4.843 6.279 1.00 . A A . 101 LEU HB2 1 1
6 17679 1 1 101 LEU HB3 H 2.592 -3.197 6.509 1.00 . A A . 101 LEU HB3 1 1
6 17680 1 1 101 LEU HD11 H 3.996 -3.176 3.107 1.00 . A A . 101 LEU HD11 1 1
6 17681 1 1 101 LEU HD12 H 2.642 -2.602 4.075 1.00 . A A . 101 LEU HD12 1 1
6 17682 1 1 101 LEU HD13 H 2.911 -4.333 3.876 1.00 . A A . 101 LEU HD13 1 1
6 17683 1 1 101 LEU HD21 H 5.373 -1.665 4.550 1.00 . A A . 101 LEU HD21 1 1
6 17684 1 1 101 LEU HD22 H 5.574 -2.031 6.259 1.00 . A A . 101 LEU HD22 1 1
6 17685 1 1 101 LEU HD23 H 4.078 -1.295 5.686 1.00 . A A . 101 LEU HD23 1 1
6 17686 1 1 101 LEU HG H 5.086 -4.067 5.049 1.00 . A A . 101 LEU HG 1 1
6 17687 1 1 101 LEU N N 5.266 -4.763 7.855 1.00 . A A . 101 LEU N 1 1
6 17688 1 1 101 LEU O O 2.654 -2.934 9.385 1.00 . A A . 101 LEU O 1 1
6 17689 1 1 102 ASP C C 2.772 -4.918 11.804 1.00 . A A . 102 ASP C 1 1
6 17690 1 1 102 ASP CA C 2.149 -5.383 10.496 1.00 . A A . 102 ASP CA 1 1
6 17691 1 1 102 ASP CB C 1.759 -6.852 10.582 1.00 . A A . 102 ASP CB 1 1
6 17692 1 1 102 ASP CG C 0.564 -7.057 11.489 1.00 . A A . 102 ASP CG 1 1
6 17693 1 1 102 ASP H H 3.549 -5.885 8.987 1.00 . A A . 102 ASP H 1 1
6 17694 1 1 102 ASP HA H 1.259 -4.796 10.317 1.00 . A A . 102 ASP HA 1 1
6 17695 1 1 102 ASP HB2 H 1.509 -7.215 9.596 1.00 . A A . 102 ASP HB2 1 1
6 17696 1 1 102 ASP HB3 H 2.589 -7.420 10.974 1.00 . A A . 102 ASP HB3 1 1
6 17697 1 1 102 ASP N N 3.059 -5.137 9.390 1.00 . A A . 102 ASP N 1 1
6 17698 1 1 102 ASP O O 2.067 -4.614 12.763 1.00 . A A . 102 ASP O 1 1
6 17699 1 1 102 ASP OD1 O -0.504 -6.464 11.211 1.00 . A A . 102 ASP OD1 1 1
6 17700 1 1 102 ASP OD2 O 0.681 -7.813 12.472 1.00 . A A . 102 ASP OD2 1 1
6 17701 1 1 103 ALA C C 4.578 -2.771 13.005 1.00 . A A . 103 ALA C 1 1
6 17702 1 1 103 ALA CA C 4.800 -4.276 12.968 1.00 . A A . 103 ALA CA 1 1
6 17703 1 1 103 ALA CB C 6.286 -4.598 12.902 1.00 . A A . 103 ALA CB 1 1
6 17704 1 1 103 ALA H H 4.610 -5.151 11.051 1.00 . A A . 103 ALA H 1 1
6 17705 1 1 103 ALA HA H 4.391 -4.716 13.867 1.00 . A A . 103 ALA HA 1 1
6 17706 1 1 103 ALA HB1 H 6.779 -4.201 13.776 1.00 . A A . 103 ALA HB1 1 1
6 17707 1 1 103 ALA HB2 H 6.713 -4.154 12.015 1.00 . A A . 103 ALA HB2 1 1
6 17708 1 1 103 ALA HB3 H 6.421 -5.669 12.867 1.00 . A A . 103 ALA HB3 1 1
6 17709 1 1 103 ALA N N 4.096 -4.836 11.824 1.00 . A A . 103 ALA N 1 1
6 17710 1 1 103 ALA O O 4.490 -2.166 14.074 1.00 . A A . 103 ALA O 1 1
6 17711 1 1 104 LEU C C 2.731 -0.540 12.240 1.00 . A A . 104 LEU C 1 1
6 17712 1 1 104 LEU CA C 4.135 -0.769 11.698 1.00 . A A . 104 LEU CA 1 1
6 17713 1 1 104 LEU CB C 4.223 -0.331 10.231 1.00 . A A . 104 LEU CB 1 1
6 17714 1 1 104 LEU CD1 C 4.957 2.054 10.551 1.00 . A A . 104 LEU CD1 1 1
6 17715 1 1 104 LEU CD2 C 3.769 1.377 8.451 1.00 . A A . 104 LEU CD2 1 1
6 17716 1 1 104 LEU CG C 3.898 1.138 9.951 1.00 . A A . 104 LEU CG 1 1
6 17717 1 1 104 LEU H H 4.611 -2.709 11.003 1.00 . A A . 104 LEU H 1 1
6 17718 1 1 104 LEU HA H 4.842 -0.204 12.287 1.00 . A A . 104 LEU HA 1 1
6 17719 1 1 104 LEU HB2 H 5.227 -0.526 9.883 1.00 . A A . 104 LEU HB2 1 1
6 17720 1 1 104 LEU HB3 H 3.541 -0.943 9.657 1.00 . A A . 104 LEU HB3 1 1
6 17721 1 1 104 LEU HD11 H 4.959 1.947 11.626 1.00 . A A . 104 LEU HD11 1 1
6 17722 1 1 104 LEU HD12 H 4.735 3.080 10.290 1.00 . A A . 104 LEU HD12 1 1
6 17723 1 1 104 LEU HD13 H 5.928 1.784 10.161 1.00 . A A . 104 LEU HD13 1 1
6 17724 1 1 104 LEU HD21 H 4.692 1.102 7.962 1.00 . A A . 104 LEU HD21 1 1
6 17725 1 1 104 LEU HD22 H 3.561 2.421 8.268 1.00 . A A . 104 LEU HD22 1 1
6 17726 1 1 104 LEU HD23 H 2.962 0.777 8.059 1.00 . A A . 104 LEU HD23 1 1
6 17727 1 1 104 LEU HG H 2.950 1.384 10.409 1.00 . A A . 104 LEU HG 1 1
6 17728 1 1 104 LEU N N 4.467 -2.179 11.819 1.00 . A A . 104 LEU N 1 1
6 17729 1 1 104 LEU O O 2.490 0.398 12.999 1.00 . A A . 104 LEU O 1 1
6 17730 1 1 105 HIS C C 0.411 -1.353 13.852 1.00 . A A . 105 HIS C 1 1
6 17731 1 1 105 HIS CA C 0.439 -1.397 12.335 1.00 . A A . 105 HIS CA 1 1
6 17732 1 1 105 HIS CB C -0.349 -2.632 11.877 1.00 . A A . 105 HIS CB 1 1
6 17733 1 1 105 HIS CD2 C -0.428 -1.926 9.375 1.00 . A A . 105 HIS CD2 1 1
6 17734 1 1 105 HIS CE1 C -0.692 -3.919 8.503 1.00 . A A . 105 HIS CE1 1 1
6 17735 1 1 105 HIS CG C -0.450 -2.819 10.395 1.00 . A A . 105 HIS CG 1 1
6 17736 1 1 105 HIS H H 2.096 -2.158 11.256 1.00 . A A . 105 HIS H 1 1
6 17737 1 1 105 HIS HA H -0.026 -0.507 11.944 1.00 . A A . 105 HIS HA 1 1
6 17738 1 1 105 HIS HB2 H 0.123 -3.514 12.282 1.00 . A A . 105 HIS HB2 1 1
6 17739 1 1 105 HIS HB3 H -1.353 -2.564 12.270 1.00 . A A . 105 HIS HB3 1 1
6 17740 1 1 105 HIS HD1 H -0.680 -4.924 10.296 1.00 . A A . 105 HIS HD1 1 1
6 17741 1 1 105 HIS HD2 H -0.314 -0.855 9.462 1.00 . A A . 105 HIS HD2 1 1
6 17742 1 1 105 HIS HE1 H -0.824 -4.721 7.790 1.00 . A A . 105 HIS HE1 1 1
6 17743 1 1 105 HIS HE2 H -0.787 -2.244 7.325 1.00 . A A . 105 HIS HE2 1 1
6 17744 1 1 105 HIS N N 1.821 -1.441 11.864 1.00 . A A . 105 HIS N 1 1
6 17745 1 1 105 HIS ND1 N -0.620 -4.058 9.812 1.00 . A A . 105 HIS ND1 1 1
6 17746 1 1 105 HIS NE2 N -0.580 -2.637 8.210 1.00 . A A . 105 HIS NE2 1 1
6 17747 1 1 105 HIS O O -0.249 -0.506 14.446 1.00 . A A . 105 HIS O 1 1
6 17748 1 1 106 ASP C C 1.652 -1.121 16.583 1.00 . A A . 106 ASP C 1 1
6 17749 1 1 106 ASP CA C 1.196 -2.409 15.913 1.00 . A A . 106 ASP CA 1 1
6 17750 1 1 106 ASP CB C 2.133 -3.554 16.300 1.00 . A A . 106 ASP CB 1 1
6 17751 1 1 106 ASP CG C 2.161 -3.801 17.794 1.00 . A A . 106 ASP CG 1 1
6 17752 1 1 106 ASP H H 1.692 -2.880 13.917 1.00 . A A . 106 ASP H 1 1
6 17753 1 1 106 ASP HA H 0.198 -2.645 16.254 1.00 . A A . 106 ASP HA 1 1
6 17754 1 1 106 ASP HB2 H 1.805 -4.459 15.812 1.00 . A A . 106 ASP HB2 1 1
6 17755 1 1 106 ASP HB3 H 3.135 -3.317 15.974 1.00 . A A . 106 ASP HB3 1 1
6 17756 1 1 106 ASP N N 1.154 -2.271 14.464 1.00 . A A . 106 ASP N 1 1
6 17757 1 1 106 ASP O O 1.089 -0.709 17.593 1.00 . A A . 106 ASP O 1 1
6 17758 1 1 106 ASP OD1 O 3.019 -3.208 18.480 1.00 . A A . 106 ASP OD1 1 1
6 17759 1 1 106 ASP OD2 O 1.317 -4.573 18.295 1.00 . A A . 106 ASP OD2 1 1
6 17760 1 1 107 HIS C C 2.199 1.882 16.515 1.00 . A A . 107 HIS C 1 1
6 17761 1 1 107 HIS CA C 3.209 0.746 16.581 1.00 . A A . 107 HIS CA 1 1
6 17762 1 1 107 HIS CB C 4.501 1.158 15.872 1.00 . A A . 107 HIS CB 1 1
6 17763 1 1 107 HIS CD2 C 6.186 -0.792 16.196 1.00 . A A . 107 HIS CD2 1 1
6 17764 1 1 107 HIS CE1 C 7.615 0.237 17.497 1.00 . A A . 107 HIS CE1 1 1
6 17765 1 1 107 HIS CG C 5.723 0.467 16.391 1.00 . A A . 107 HIS CG 1 1
6 17766 1 1 107 HIS H H 3.021 -0.813 15.153 1.00 . A A . 107 HIS H 1 1
6 17767 1 1 107 HIS HA H 3.431 0.543 17.617 1.00 . A A . 107 HIS HA 1 1
6 17768 1 1 107 HIS HB2 H 4.413 0.929 14.820 1.00 . A A . 107 HIS HB2 1 1
6 17769 1 1 107 HIS HB3 H 4.645 2.221 15.991 1.00 . A A . 107 HIS HB3 1 1
6 17770 1 1 107 HIS HD1 H 6.592 2.013 17.538 1.00 . A A . 107 HIS HD1 1 1
6 17771 1 1 107 HIS HD2 H 5.716 -1.561 15.601 1.00 . A A . 107 HIS HD2 1 1
6 17772 1 1 107 HIS HE1 H 8.473 0.447 18.118 1.00 . A A . 107 HIS HE1 1 1
6 17773 1 1 107 HIS HE2 H 7.822 -1.755 17.086 1.00 . A A . 107 HIS HE2 1 1
6 17774 1 1 107 HIS N N 2.656 -0.474 16.000 1.00 . A A . 107 HIS N 1 1
6 17775 1 1 107 HIS ND1 N 6.643 1.083 17.211 1.00 . A A . 107 HIS ND1 1 1
6 17776 1 1 107 HIS NE2 N 7.362 -0.909 16.893 1.00 . A A . 107 HIS NE2 1 1
6 17777 1 1 107 HIS O O 2.045 2.645 17.467 1.00 . A A . 107 HIS O 1 1
6 17778 1 1 108 LEU C C -0.748 2.770 15.991 1.00 . A A . 108 LEU C 1 1
6 17779 1 1 108 LEU CA C 0.530 3.048 15.206 1.00 . A A . 108 LEU CA 1 1
6 17780 1 1 108 LEU CB C 0.214 3.214 13.718 1.00 . A A . 108 LEU CB 1 1
6 17781 1 1 108 LEU CD1 C 0.999 3.602 11.369 1.00 . A A . 108 LEU CD1 1 1
6 17782 1 1 108 LEU CD2 C 2.069 4.844 13.253 1.00 . A A . 108 LEU CD2 1 1
6 17783 1 1 108 LEU CG C 1.417 3.534 12.828 1.00 . A A . 108 LEU CG 1 1
6 17784 1 1 108 LEU H H 1.640 1.325 14.683 1.00 . A A . 108 LEU H 1 1
6 17785 1 1 108 LEU HA H 0.969 3.963 15.574 1.00 . A A . 108 LEU HA 1 1
6 17786 1 1 108 LEU HB2 H -0.236 2.298 13.366 1.00 . A A . 108 LEU HB2 1 1
6 17787 1 1 108 LEU HB3 H -0.504 4.013 13.614 1.00 . A A . 108 LEU HB3 1 1
6 17788 1 1 108 LEU HD11 H 1.862 3.810 10.755 1.00 . A A . 108 LEU HD11 1 1
6 17789 1 1 108 LEU HD12 H 0.267 4.386 11.242 1.00 . A A . 108 LEU HD12 1 1
6 17790 1 1 108 LEU HD13 H 0.568 2.656 11.074 1.00 . A A . 108 LEU HD13 1 1
6 17791 1 1 108 LEU HD21 H 2.431 4.751 14.268 1.00 . A A . 108 LEU HD21 1 1
6 17792 1 1 108 LEU HD22 H 1.343 5.641 13.201 1.00 . A A . 108 LEU HD22 1 1
6 17793 1 1 108 LEU HD23 H 2.896 5.065 12.596 1.00 . A A . 108 LEU HD23 1 1
6 17794 1 1 108 LEU HG H 2.151 2.747 12.929 1.00 . A A . 108 LEU HG 1 1
6 17795 1 1 108 LEU N N 1.501 1.983 15.398 1.00 . A A . 108 LEU N 1 1
6 17796 1 1 108 LEU O O -1.323 3.671 16.592 1.00 . A A . 108 LEU O 1 1
6 17797 1 1 109 ALA C C -2.354 1.308 18.165 1.00 . A A . 109 ALA C 1 1
6 17798 1 1 109 ALA CA C -2.419 1.126 16.653 1.00 . A A . 109 ALA CA 1 1
6 17799 1 1 109 ALA CB C -2.771 -0.314 16.314 1.00 . A A . 109 ALA CB 1 1
6 17800 1 1 109 ALA H H -0.634 0.821 15.554 1.00 . A A . 109 ALA H 1 1
6 17801 1 1 109 ALA HA H -3.202 1.759 16.263 1.00 . A A . 109 ALA HA 1 1
6 17802 1 1 109 ALA HB1 H -3.732 -0.559 16.741 1.00 . A A . 109 ALA HB1 1 1
6 17803 1 1 109 ALA HB2 H -2.018 -0.973 16.719 1.00 . A A . 109 ALA HB2 1 1
6 17804 1 1 109 ALA HB3 H -2.812 -0.432 15.241 1.00 . A A . 109 ALA HB3 1 1
6 17805 1 1 109 ALA N N -1.172 1.513 16.002 1.00 . A A . 109 ALA N 1 1
6 17806 1 1 109 ALA O O -3.329 1.731 18.786 1.00 . A A . 109 ALA O 1 1
6 17807 1 1 110 THR C C -0.886 2.505 20.688 1.00 . A A . 110 THR C 1 1
6 17808 1 1 110 THR CA C -1.060 1.061 20.205 1.00 . A A . 110 THR CA 1 1
6 17809 1 1 110 THR CB C 0.128 0.197 20.702 1.00 . A A . 110 THR CB 1 1
6 17810 1 1 110 THR CG2 C 1.468 0.807 20.304 1.00 . A A . 110 THR CG2 1 1
6 17811 1 1 110 THR H H -0.447 0.703 18.206 1.00 . A A . 110 THR H 1 1
6 17812 1 1 110 THR HA H -1.966 0.664 20.641 1.00 . A A . 110 THR HA 1 1
6 17813 1 1 110 THR HB H 0.053 -0.787 20.259 1.00 . A A . 110 THR HB 1 1
6 17814 1 1 110 THR HG1 H -0.729 -0.392 22.381 1.00 . A A . 110 THR HG1 1 1
6 17815 1 1 110 THR HG21 H 2.269 0.170 20.649 1.00 . A A . 110 THR HG21 1 1
6 17816 1 1 110 THR HG22 H 1.564 1.783 20.756 1.00 . A A . 110 THR HG22 1 1
6 17817 1 1 110 THR HG23 H 1.518 0.902 19.229 1.00 . A A . 110 THR HG23 1 1
6 17818 1 1 110 THR N N -1.206 0.995 18.757 1.00 . A A . 110 THR N 1 1
6 17819 1 1 110 THR O O -1.085 2.800 21.865 1.00 . A A . 110 THR O 1 1
6 17820 1 1 110 THR OG1 O 0.080 0.069 22.129 1.00 . A A . 110 THR OG1 1 1
6 17821 1 1 111 ILE C C -1.515 5.655 19.750 1.00 . A A . 111 ILE C 1 1
6 17822 1 1 111 ILE CA C -0.314 4.799 20.150 1.00 . A A . 111 ILE CA 1 1
6 17823 1 1 111 ILE CB C 0.977 5.375 19.518 1.00 . A A . 111 ILE CB 1 1
6 17824 1 1 111 ILE CD1 C 3.519 5.039 19.420 1.00 . A A . 111 ILE CD1 1 1
6 17825 1 1 111 ILE CG1 C 2.196 4.575 20.001 1.00 . A A . 111 ILE CG1 1 1
6 17826 1 1 111 ILE CG2 C 1.134 6.852 19.864 1.00 . A A . 111 ILE CG2 1 1
6 17827 1 1 111 ILE H H -0.374 3.123 18.855 1.00 . A A . 111 ILE H 1 1
6 17828 1 1 111 ILE HA H -0.209 4.840 21.225 1.00 . A A . 111 ILE HA 1 1
6 17829 1 1 111 ILE HB H 0.897 5.287 18.444 1.00 . A A . 111 ILE HB 1 1
6 17830 1 1 111 ILE HD11 H 3.700 6.064 19.708 1.00 . A A . 111 ILE HD11 1 1
6 17831 1 1 111 ILE HD12 H 3.486 4.969 18.342 1.00 . A A . 111 ILE HD12 1 1
6 17832 1 1 111 ILE HD13 H 4.314 4.414 19.796 1.00 . A A . 111 ILE HD13 1 1
6 17833 1 1 111 ILE HG12 H 2.265 4.652 21.074 1.00 . A A . 111 ILE HG12 1 1
6 17834 1 1 111 ILE HG13 H 2.062 3.537 19.730 1.00 . A A . 111 ILE HG13 1 1
6 17835 1 1 111 ILE HG21 H 1.987 7.258 19.339 1.00 . A A . 111 ILE HG21 1 1
6 17836 1 1 111 ILE HG22 H 1.285 6.959 20.928 1.00 . A A . 111 ILE HG22 1 1
6 17837 1 1 111 ILE HG23 H 0.244 7.388 19.571 1.00 . A A . 111 ILE HG23 1 1
6 17838 1 1 111 ILE N N -0.516 3.403 19.783 1.00 . A A . 111 ILE N 1 1
6 17839 1 1 111 ILE O O -1.920 6.550 20.488 1.00 . A A . 111 ILE O 1 1
6 17840 1 1 112 TYR C C -4.486 5.397 17.992 1.00 . A A . 112 TYR C 1 1
6 17841 1 1 112 TYR CA C -3.176 6.181 18.049 1.00 . A A . 112 TYR CA 1 1
6 17842 1 1 112 TYR CB C -2.797 6.679 16.650 1.00 . A A . 112 TYR CB 1 1
6 17843 1 1 112 TYR CD1 C -1.230 8.620 17.056 1.00 . A A . 112 TYR CD1 1 1
6 17844 1 1 112 TYR CD2 C -0.340 6.638 16.077 1.00 . A A . 112 TYR CD2 1 1
6 17845 1 1 112 TYR CE1 C 0.020 9.206 17.014 1.00 . A A . 112 TYR CE1 1 1
6 17846 1 1 112 TYR CE2 C 0.911 7.218 16.029 1.00 . A A . 112 TYR CE2 1 1
6 17847 1 1 112 TYR CG C -1.431 7.327 16.590 1.00 . A A . 112 TYR CG 1 1
6 17848 1 1 112 TYR CZ C 1.087 8.502 16.499 1.00 . A A . 112 TYR CZ 1 1
6 17849 1 1 112 TYR H H -1.803 4.569 18.096 1.00 . A A . 112 TYR H 1 1
6 17850 1 1 112 TYR HA H -3.307 7.031 18.701 1.00 . A A . 112 TYR HA 1 1
6 17851 1 1 112 TYR HB2 H -2.799 5.845 15.964 1.00 . A A . 112 TYR HB2 1 1
6 17852 1 1 112 TYR HB3 H -3.527 7.407 16.325 1.00 . A A . 112 TYR HB3 1 1
6 17853 1 1 112 TYR HD1 H -2.068 9.169 17.459 1.00 . A A . 112 TYR HD1 1 1
6 17854 1 1 112 TYR HD2 H -0.481 5.633 15.708 1.00 . A A . 112 TYR HD2 1 1
6 17855 1 1 112 TYR HE1 H 0.158 10.213 17.380 1.00 . A A . 112 TYR HE1 1 1
6 17856 1 1 112 TYR HE2 H 1.747 6.666 15.624 1.00 . A A . 112 TYR HE2 1 1
6 17857 1 1 112 TYR HH H 2.774 8.832 15.638 1.00 . A A . 112 TYR HH 1 1
6 17858 1 1 112 TYR N N -2.100 5.360 18.599 1.00 . A A . 112 TYR N 1 1
6 17859 1 1 112 TYR O O -4.764 4.716 17.003 1.00 . A A . 112 TYR O 1 1
6 17860 1 1 112 TYR OH O 2.337 9.075 16.462 1.00 . A A . 112 TYR OH 1 1
6 17861 1 1 113 PRO C C -7.489 5.104 17.968 1.00 . A A . 113 PRO C 1 1
6 17862 1 1 113 PRO CA C -6.583 4.763 19.144 1.00 . A A . 113 PRO CA 1 1
6 17863 1 1 113 PRO CB C -7.201 5.264 20.453 1.00 . A A . 113 PRO CB 1 1
6 17864 1 1 113 PRO CD C -5.030 6.254 20.284 1.00 . A A . 113 PRO CD 1 1
6 17865 1 1 113 PRO CG C -6.047 5.740 21.265 1.00 . A A . 113 PRO CG 1 1
6 17866 1 1 113 PRO HA H -6.444 3.692 19.192 1.00 . A A . 113 PRO HA 1 1
6 17867 1 1 113 PRO HB2 H -7.891 6.067 20.241 1.00 . A A . 113 PRO HB2 1 1
6 17868 1 1 113 PRO HB3 H -7.720 4.454 20.942 1.00 . A A . 113 PRO HB3 1 1
6 17869 1 1 113 PRO HD2 H -5.183 7.307 20.101 1.00 . A A . 113 PRO HD2 1 1
6 17870 1 1 113 PRO HD3 H -4.032 6.073 20.648 1.00 . A A . 113 PRO HD3 1 1
6 17871 1 1 113 PRO HG2 H -6.368 6.531 21.925 1.00 . A A . 113 PRO HG2 1 1
6 17872 1 1 113 PRO HG3 H -5.639 4.919 21.833 1.00 . A A . 113 PRO HG3 1 1
6 17873 1 1 113 PRO N N -5.296 5.467 19.067 1.00 . A A . 113 PRO N 1 1
6 17874 1 1 113 PRO O O -8.000 6.223 17.862 1.00 . A A . 113 PRO O 1 1
6 17875 1 1 114 GLY C C -7.762 3.831 14.668 1.00 . A A . 114 GLY C 1 1
6 17876 1 1 114 GLY CA C -8.465 4.360 15.895 1.00 . A A . 114 GLY CA 1 1
6 17877 1 1 114 GLY H H -7.280 3.255 17.251 1.00 . A A . 114 GLY H 1 1
6 17878 1 1 114 GLY HA2 H -9.416 3.860 16.002 1.00 . A A . 114 GLY HA2 1 1
6 17879 1 1 114 GLY HA3 H -8.632 5.421 15.776 1.00 . A A . 114 GLY HA3 1 1
6 17880 1 1 114 GLY N N -7.681 4.136 17.088 1.00 . A A . 114 GLY N 1 1
6 17881 1 1 114 GLY O O -8.397 3.526 13.657 1.00 . A A . 114 GLY O 1 1
6 17882 1 1 115 MET C C -5.761 1.643 13.698 1.00 . A A . 115 MET C 1 1
6 17883 1 1 115 MET CA C -5.654 3.163 13.675 1.00 . A A . 115 MET CA 1 1
6 17884 1 1 115 MET CB C -4.188 3.589 13.794 1.00 . A A . 115 MET CB 1 1
6 17885 1 1 115 MET CE C -2.643 2.882 9.984 1.00 . A A . 115 MET CE 1 1
6 17886 1 1 115 MET CG C -3.314 3.076 12.661 1.00 . A A . 115 MET CG 1 1
6 17887 1 1 115 MET H H -5.992 4.037 15.573 1.00 . A A . 115 MET H 1 1
6 17888 1 1 115 MET HA H -6.056 3.529 12.743 1.00 . A A . 115 MET HA 1 1
6 17889 1 1 115 MET HB2 H -4.140 4.667 13.798 1.00 . A A . 115 MET HB2 1 1
6 17890 1 1 115 MET HB3 H -3.791 3.216 14.724 1.00 . A A . 115 MET HB3 1 1
6 17891 1 1 115 MET HE1 H -1.656 3.227 10.255 1.00 . A A . 115 MET HE1 1 1
6 17892 1 1 115 MET HE2 H -2.845 3.142 8.955 1.00 . A A . 115 MET HE2 1 1
6 17893 1 1 115 MET HE3 H -2.696 1.812 10.104 1.00 . A A . 115 MET HE3 1 1
6 17894 1 1 115 MET HG2 H -2.302 3.409 12.826 1.00 . A A . 115 MET HG2 1 1
6 17895 1 1 115 MET HG3 H -3.341 1.996 12.664 1.00 . A A . 115 MET HG3 1 1
6 17896 1 1 115 MET N N -6.445 3.727 14.756 1.00 . A A . 115 MET N 1 1
6 17897 1 1 115 MET O O -5.366 0.999 14.670 1.00 . A A . 115 MET O 1 1
6 17898 1 1 115 MET SD S -3.854 3.663 11.046 1.00 . A A . 115 MET SD 1 1
6 17899 1 1 116 ARG C C -5.308 -1.070 11.997 1.00 . A A . 116 ARG C 1 1
6 17900 1 1 116 ARG CA C -6.535 -0.360 12.561 1.00 . A A . 116 ARG CA 1 1
6 17901 1 1 116 ARG CB C -7.746 -0.669 11.677 1.00 . A A . 116 ARG CB 1 1
6 17902 1 1 116 ARG CD C -8.654 -0.949 9.344 1.00 . A A . 116 ARG CD 1 1
6 17903 1 1 116 ARG CG C -7.474 -0.498 10.189 1.00 . A A . 116 ARG CG 1 1
6 17904 1 1 116 ARG CZ C -8.930 -1.805 7.044 1.00 . A A . 116 ARG CZ 1 1
6 17905 1 1 116 ARG H H -6.564 1.639 11.868 1.00 . A A . 116 ARG H 1 1
6 17906 1 1 116 ARG HA H -6.723 -0.720 13.562 1.00 . A A . 116 ARG HA 1 1
6 17907 1 1 116 ARG HB2 H -8.052 -1.691 11.848 1.00 . A A . 116 ARG HB2 1 1
6 17908 1 1 116 ARG HB3 H -8.557 -0.011 11.951 1.00 . A A . 116 ARG HB3 1 1
6 17909 1 1 116 ARG HD2 H -8.970 -1.926 9.680 1.00 . A A . 116 ARG HD2 1 1
6 17910 1 1 116 ARG HD3 H -9.463 -0.245 9.470 1.00 . A A . 116 ARG HD3 1 1
6 17911 1 1 116 ARG HE H -7.545 -0.478 7.617 1.00 . A A . 116 ARG HE 1 1
6 17912 1 1 116 ARG HG2 H -7.279 0.545 9.988 1.00 . A A . 116 ARG HG2 1 1
6 17913 1 1 116 ARG HG3 H -6.608 -1.085 9.925 1.00 . A A . 116 ARG HG3 1 1
6 17914 1 1 116 ARG HH11 H -10.347 -2.449 8.344 1.00 . A A . 116 ARG HH11 1 1
6 17915 1 1 116 ARG HH12 H -10.463 -3.099 6.742 1.00 . A A . 116 ARG HH12 1 1
6 17916 1 1 116 ARG HH21 H -7.696 -1.336 5.507 1.00 . A A . 116 ARG HH21 1 1
6 17917 1 1 116 ARG HH22 H -8.951 -2.477 5.134 1.00 . A A . 116 ARG HH22 1 1
6 17918 1 1 116 ARG N N -6.309 1.079 12.631 1.00 . A A . 116 ARG N 1 1
6 17919 1 1 116 ARG NE N -8.306 -1.024 7.925 1.00 . A A . 116 ARG NE 1 1
6 17920 1 1 116 ARG NH1 N -9.998 -2.504 7.406 1.00 . A A . 116 ARG NH1 1 1
6 17921 1 1 116 ARG NH2 N -8.497 -1.873 5.793 1.00 . A A . 116 ARG NH2 1 1
6 17922 1 1 116 ARG O O -4.454 -0.448 11.361 1.00 . A A . 116 ARG O 1 1
6 17923 1 1 117 ALA C C -4.816 -4.131 10.594 1.00 . A A . 117 ALA C 1 1
6 17924 1 1 117 ALA CA C -4.188 -3.178 11.605 1.00 . A A . 117 ALA CA 1 1
6 17925 1 1 117 ALA CB C -3.405 -3.955 12.653 1.00 . A A . 117 ALA CB 1 1
6 17926 1 1 117 ALA H H -5.851 -2.795 12.855 1.00 . A A . 117 ALA H 1 1
6 17927 1 1 117 ALA HA H -3.506 -2.513 11.094 1.00 . A A . 117 ALA HA 1 1
6 17928 1 1 117 ALA HB1 H -3.019 -3.273 13.396 1.00 . A A . 117 ALA HB1 1 1
6 17929 1 1 117 ALA HB2 H -2.584 -4.472 12.178 1.00 . A A . 117 ALA HB2 1 1
6 17930 1 1 117 ALA HB3 H -4.055 -4.674 13.127 1.00 . A A . 117 ALA HB3 1 1
6 17931 1 1 117 ALA N N -5.216 -2.371 12.237 1.00 . A A . 117 ALA N 1 1
6 17932 1 1 117 ALA O O -5.472 -5.099 10.971 1.00 . A A . 117 ALA O 1 1
6 17933 1 1 118 PRO C C -4.237 -5.957 8.043 1.00 . A A . 118 PRO C 1 1
6 17934 1 1 118 PRO CA C -5.127 -4.728 8.222 1.00 . A A . 118 PRO CA 1 1
6 17935 1 1 118 PRO CB C -5.073 -3.842 6.969 1.00 . A A . 118 PRO CB 1 1
6 17936 1 1 118 PRO CD C -4.018 -2.645 8.754 1.00 . A A . 118 PRO CD 1 1
6 17937 1 1 118 PRO CG C -4.737 -2.466 7.455 1.00 . A A . 118 PRO CG 1 1
6 17938 1 1 118 PRO HA H -6.144 -5.044 8.402 1.00 . A A . 118 PRO HA 1 1
6 17939 1 1 118 PRO HB2 H -4.314 -4.215 6.297 1.00 . A A . 118 PRO HB2 1 1
6 17940 1 1 118 PRO HB3 H -6.034 -3.858 6.475 1.00 . A A . 118 PRO HB3 1 1
6 17941 1 1 118 PRO HD2 H -2.961 -2.797 8.589 1.00 . A A . 118 PRO HD2 1 1
6 17942 1 1 118 PRO HD3 H -4.187 -1.798 9.402 1.00 . A A . 118 PRO HD3 1 1
6 17943 1 1 118 PRO HG2 H -4.098 -1.971 6.738 1.00 . A A . 118 PRO HG2 1 1
6 17944 1 1 118 PRO HG3 H -5.644 -1.901 7.603 1.00 . A A . 118 PRO HG3 1 1
6 17945 1 1 118 PRO N N -4.645 -3.853 9.295 1.00 . A A . 118 PRO N 1 1
6 17946 1 1 118 PRO O O -3.083 -5.970 8.481 1.00 . A A . 118 PRO O 1 1
6 17947 1 1 119 SER C C -3.479 -8.329 5.801 1.00 . A A . 119 SER C 1 1
6 17948 1 1 119 SER CA C -4.060 -8.236 7.210 1.00 . A A . 119 SER CA 1 1
6 17949 1 1 119 SER CB C -5.015 -9.404 7.461 1.00 . A A . 119 SER CB 1 1
6 17950 1 1 119 SER H H -5.667 -6.880 7.001 1.00 . A A . 119 SER H 1 1
6 17951 1 1 119 SER HA H -3.256 -8.272 7.929 1.00 . A A . 119 SER HA 1 1
6 17952 1 1 119 SER HB2 H -5.703 -9.492 6.634 1.00 . A A . 119 SER HB2 1 1
6 17953 1 1 119 SER HB3 H -4.446 -10.316 7.556 1.00 . A A . 119 SER HB3 1 1
6 17954 1 1 119 SER HG H -5.151 -9.120 9.402 1.00 . A A . 119 SER HG 1 1
6 17955 1 1 119 SER N N -4.772 -6.977 7.387 1.00 . A A . 119 SER N 1 1
6 17956 1 1 119 SER O O -3.935 -7.634 4.888 1.00 . A A . 119 SER O 1 1
6 17957 1 1 119 SER OG O -5.758 -9.203 8.655 1.00 . A A . 119 SER OG 1 1
6 17958 1 1 120 PHE C C -1.198 -10.751 4.218 1.00 . A A . 120 PHE C 1 1
6 17959 1 1 120 PHE CA C -1.846 -9.376 4.328 1.00 . A A . 120 PHE CA 1 1
6 17960 1 1 120 PHE CB C -0.799 -8.286 4.052 1.00 . A A . 120 PHE CB 1 1
6 17961 1 1 120 PHE CD1 C 0.099 -7.133 6.097 1.00 . A A . 120 PHE CD1 1 1
6 17962 1 1 120 PHE CD2 C 1.324 -8.970 5.199 1.00 . A A . 120 PHE CD2 1 1
6 17963 1 1 120 PHE CE1 C 1.040 -6.988 7.096 1.00 . A A . 120 PHE CE1 1 1
6 17964 1 1 120 PHE CE2 C 2.270 -8.829 6.195 1.00 . A A . 120 PHE CE2 1 1
6 17965 1 1 120 PHE CG C 0.230 -8.124 5.138 1.00 . A A . 120 PHE CG 1 1
6 17966 1 1 120 PHE CZ C 2.131 -7.817 7.139 1.00 . A A . 120 PHE CZ 1 1
6 17967 1 1 120 PHE H H -2.143 -9.702 6.393 1.00 . A A . 120 PHE H 1 1
6 17968 1 1 120 PHE HA H -2.622 -9.304 3.579 1.00 . A A . 120 PHE HA 1 1
6 17969 1 1 120 PHE HB2 H -0.276 -8.526 3.139 1.00 . A A . 120 PHE HB2 1 1
6 17970 1 1 120 PHE HB3 H -1.300 -7.340 3.930 1.00 . A A . 120 PHE HB3 1 1
6 17971 1 1 120 PHE HD1 H -0.751 -6.468 6.060 1.00 . A A . 120 PHE HD1 1 1
6 17972 1 1 120 PHE HD2 H 1.437 -9.746 4.457 1.00 . A A . 120 PHE HD2 1 1
6 17973 1 1 120 PHE HE1 H 0.926 -6.211 7.838 1.00 . A A . 120 PHE HE1 1 1
6 17974 1 1 120 PHE HE2 H 3.119 -9.495 6.232 1.00 . A A . 120 PHE HE2 1 1
6 17975 1 1 120 PHE HZ H 2.869 -7.698 7.918 1.00 . A A . 120 PHE HZ 1 1
6 17976 1 1 120 PHE N N -2.475 -9.185 5.628 1.00 . A A . 120 PHE N 1 1
6 17977 1 1 120 PHE O O -0.952 -11.413 5.225 1.00 . A A . 120 PHE O 1 1
6 17978 1 1 121 ARG C C 0.346 -12.327 1.282 1.00 . A A . 121 ARG C 1 1
6 17979 1 1 121 ARG CA C -0.215 -12.398 2.698 1.00 . A A . 121 ARG CA 1 1
6 17980 1 1 121 ARG CB C -1.119 -13.630 2.840 1.00 . A A . 121 ARG CB 1 1
6 17981 1 1 121 ARG CD C -2.967 -15.022 1.847 1.00 . A A . 121 ARG CD 1 1
6 17982 1 1 121 ARG CG C -2.275 -13.667 1.850 1.00 . A A . 121 ARG CG 1 1
6 17983 1 1 121 ARG CZ C -2.441 -17.182 0.757 1.00 . A A . 121 ARG CZ 1 1
6 17984 1 1 121 ARG H H -1.265 -10.627 2.229 1.00 . A A . 121 ARG H 1 1
6 17985 1 1 121 ARG HA H 0.604 -12.472 3.401 1.00 . A A . 121 ARG HA 1 1
6 17986 1 1 121 ARG HB2 H -0.522 -14.518 2.697 1.00 . A A . 121 ARG HB2 1 1
6 17987 1 1 121 ARG HB3 H -1.530 -13.643 3.839 1.00 . A A . 121 ARG HB3 1 1
6 17988 1 1 121 ARG HD2 H -3.328 -15.229 2.843 1.00 . A A . 121 ARG HD2 1 1
6 17989 1 1 121 ARG HD3 H -3.802 -14.983 1.164 1.00 . A A . 121 ARG HD3 1 1
6 17990 1 1 121 ARG HE H -1.112 -16.004 1.678 1.00 . A A . 121 ARG HE 1 1
6 17991 1 1 121 ARG HG2 H -2.994 -12.909 2.124 1.00 . A A . 121 ARG HG2 1 1
6 17992 1 1 121 ARG HG3 H -1.894 -13.462 0.857 1.00 . A A . 121 ARG HG3 1 1
6 17993 1 1 121 ARG HH11 H -4.403 -16.675 0.685 1.00 . A A . 121 ARG HH11 1 1
6 17994 1 1 121 ARG HH12 H -3.995 -18.167 -0.097 1.00 . A A . 121 ARG HH12 1 1
6 17995 1 1 121 ARG HH21 H -0.574 -17.966 0.667 1.00 . A A . 121 ARG HH21 1 1
6 17996 1 1 121 ARG HH22 H -1.812 -18.910 -0.095 1.00 . A A . 121 ARG HH22 1 1
6 17997 1 1 121 ARG N N -0.945 -11.168 2.984 1.00 . A A . 121 ARG N 1 1
6 17998 1 1 121 ARG NE N -2.063 -16.097 1.435 1.00 . A A . 121 ARG NE 1 1
6 17999 1 1 121 ARG NH1 N -3.715 -17.357 0.425 1.00 . A A . 121 ARG NH1 1 1
6 18000 1 1 121 ARG NH2 N -1.539 -18.093 0.416 1.00 . A A . 121 ARG NH2 1 1
6 18001 1 1 121 ARG O O -0.190 -11.608 0.439 1.00 . A A . 121 ARG O 1 1
6 18002 1 1 122 CYS C C 1.696 -14.376 -1.017 1.00 . A A . 122 CYS C 1 1
6 18003 1 1 122 CYS CA C 2.017 -13.067 -0.305 1.00 . A A . 122 CYS CA 1 1
6 18004 1 1 122 CYS CB C 3.532 -12.855 -0.208 1.00 . A A . 122 CYS CB 1 1
6 18005 1 1 122 CYS H H 1.822 -13.598 1.735 1.00 . A A . 122 CYS H 1 1
6 18006 1 1 122 CYS HA H 1.585 -12.253 -0.867 1.00 . A A . 122 CYS HA 1 1
6 18007 1 1 122 CYS HB2 H 3.957 -12.902 -1.197 1.00 . A A . 122 CYS HB2 1 1
6 18008 1 1 122 CYS HB3 H 3.725 -11.880 0.214 1.00 . A A . 122 CYS HB3 1 1
6 18009 1 1 122 CYS HG H 3.767 -15.238 0.658 1.00 . A A . 122 CYS HG 1 1
6 18010 1 1 122 CYS N N 1.421 -13.054 1.022 1.00 . A A . 122 CYS N 1 1
6 18011 1 1 122 CYS O O 1.941 -15.462 -0.487 1.00 . A A . 122 CYS O 1 1
6 18012 1 1 122 CYS SG S 4.389 -14.075 0.815 1.00 . A A . 122 CYS SG 1 1
6 18013 1 1 123 THR C C 1.191 -15.315 -4.421 1.00 . A A . 123 THR C 1 1
6 18014 1 1 123 THR CA C 0.731 -15.442 -2.972 1.00 . A A . 123 THR CA 1 1
6 18015 1 1 123 THR CB C -0.801 -15.612 -2.946 1.00 . A A . 123 THR CB 1 1
6 18016 1 1 123 THR CG2 C -1.196 -17.028 -3.342 1.00 . A A . 123 THR CG2 1 1
6 18017 1 1 123 THR H H 0.983 -13.380 -2.599 1.00 . A A . 123 THR H 1 1
6 18018 1 1 123 THR HA H 1.185 -16.314 -2.526 1.00 . A A . 123 THR HA 1 1
6 18019 1 1 123 THR HB H -1.238 -14.920 -3.650 1.00 . A A . 123 THR HB 1 1
6 18020 1 1 123 THR HG1 H -2.249 -15.515 -1.602 1.00 . A A . 123 THR HG1 1 1
6 18021 1 1 123 THR HG21 H -2.273 -17.115 -3.338 1.00 . A A . 123 THR HG21 1 1
6 18022 1 1 123 THR HG22 H -0.776 -17.729 -2.636 1.00 . A A . 123 THR HG22 1 1
6 18023 1 1 123 THR HG23 H -0.820 -17.244 -4.332 1.00 . A A . 123 THR HG23 1 1
6 18024 1 1 123 THR N N 1.133 -14.271 -2.212 1.00 . A A . 123 THR N 1 1
6 18025 1 1 123 THR O O 0.742 -14.428 -5.147 1.00 . A A . 123 THR O 1 1
6 18026 1 1 123 THR OG1 O -1.302 -15.328 -1.632 1.00 . A A . 123 THR OG1 1 1
6 18027 1 1 124 ASP C C 1.603 -16.762 -7.160 1.00 . A A . 124 ASP C 1 1
6 18028 1 1 124 ASP CA C 2.604 -16.139 -6.200 1.00 . A A . 124 ASP CA 1 1
6 18029 1 1 124 ASP CB C 3.973 -16.821 -6.327 1.00 . A A . 124 ASP CB 1 1
6 18030 1 1 124 ASP CG C 3.932 -18.316 -6.082 1.00 . A A . 124 ASP CG 1 1
6 18031 1 1 124 ASP H H 2.433 -16.868 -4.219 1.00 . A A . 124 ASP H 1 1
6 18032 1 1 124 ASP HA H 2.712 -15.101 -6.463 1.00 . A A . 124 ASP HA 1 1
6 18033 1 1 124 ASP HB2 H 4.351 -16.655 -7.324 1.00 . A A . 124 ASP HB2 1 1
6 18034 1 1 124 ASP HB3 H 4.651 -16.378 -5.614 1.00 . A A . 124 ASP HB3 1 1
6 18035 1 1 124 ASP N N 2.099 -16.184 -4.837 1.00 . A A . 124 ASP N 1 1
6 18036 1 1 124 ASP O O 0.963 -17.765 -6.831 1.00 . A A . 124 ASP O 1 1
6 18037 1 1 124 ASP OD1 O 3.786 -19.084 -7.056 1.00 . A A . 124 ASP OD1 1 1
6 18038 1 1 124 ASP OD2 O 4.011 -18.734 -4.909 1.00 . A A . 124 ASP OD2 1 1
6 18039 1 1 125 ALA C C 0.515 -18.022 -9.642 1.00 . A A . 125 ALA C 1 1
6 18040 1 1 125 ALA CA C 0.423 -16.543 -9.279 1.00 . A A . 125 ALA CA 1 1
6 18041 1 1 125 ALA CB C 0.525 -15.682 -10.533 1.00 . A A . 125 ALA CB 1 1
6 18042 1 1 125 ALA H H 2.039 -15.397 -8.539 1.00 . A A . 125 ALA H 1 1
6 18043 1 1 125 ALA HA H -0.539 -16.357 -8.827 1.00 . A A . 125 ALA HA 1 1
6 18044 1 1 125 ALA HB1 H 1.482 -15.847 -11.006 1.00 . A A . 125 ALA HB1 1 1
6 18045 1 1 125 ALA HB2 H 0.435 -14.639 -10.263 1.00 . A A . 125 ALA HB2 1 1
6 18046 1 1 125 ALA HB3 H -0.266 -15.947 -11.219 1.00 . A A . 125 ALA HB3 1 1
6 18047 1 1 125 ALA N N 1.447 -16.149 -8.321 1.00 . A A . 125 ALA N 1 1
6 18048 1 1 125 ALA O O -0.406 -18.798 -9.368 1.00 . A A . 125 ALA O 1 1
6 18049 1 1 126 GLU C C 2.929 -20.483 -10.029 1.00 . A A . 126 GLU C 1 1
6 18050 1 1 126 GLU CA C 1.800 -19.757 -10.747 1.00 . A A . 126 GLU CA 1 1
6 18051 1 1 126 GLU CB C 2.080 -19.722 -12.250 1.00 . A A . 126 GLU CB 1 1
6 18052 1 1 126 GLU CD C 1.312 -19.009 -14.537 1.00 . A A . 126 GLU CD 1 1
6 18053 1 1 126 GLU CG C 1.009 -19.011 -13.057 1.00 . A A . 126 GLU CG 1 1
6 18054 1 1 126 GLU H H 2.369 -17.767 -10.331 1.00 . A A . 126 GLU H 1 1
6 18055 1 1 126 GLU HA H 0.877 -20.290 -10.576 1.00 . A A . 126 GLU HA 1 1
6 18056 1 1 126 GLU HB2 H 3.018 -19.217 -12.418 1.00 . A A . 126 GLU HB2 1 1
6 18057 1 1 126 GLU HB3 H 2.159 -20.736 -12.613 1.00 . A A . 126 GLU HB3 1 1
6 18058 1 1 126 GLU HG2 H 0.064 -19.506 -12.896 1.00 . A A . 126 GLU HG2 1 1
6 18059 1 1 126 GLU HG3 H 0.941 -17.987 -12.717 1.00 . A A . 126 GLU HG3 1 1
6 18060 1 1 126 GLU N N 1.634 -18.405 -10.239 1.00 . A A . 126 GLU N 1 1
6 18061 1 1 126 GLU O O 2.691 -21.333 -9.175 1.00 . A A . 126 GLU O 1 1
6 18062 1 1 126 GLU OE1 O 1.925 -18.037 -15.026 1.00 . A A . 126 GLU OE1 1 1
6 18063 1 1 126 GLU OE2 O 0.952 -19.988 -15.221 1.00 . A A . 126 GLU OE2 1 1
6 18064 1 1 127 LYS C C 6.402 -19.751 -9.491 1.00 . A A . 127 LYS C 1 1
6 18065 1 1 127 LYS CA C 5.328 -20.783 -9.805 1.00 . A A . 127 LYS CA 1 1
6 18066 1 1 127 LYS CB C 5.865 -21.866 -10.748 1.00 . A A . 127 LYS CB 1 1
6 18067 1 1 127 LYS CD C 6.611 -22.520 -13.054 1.00 . A A . 127 LYS CD 1 1
6 18068 1 1 127 LYS CE C 6.695 -22.109 -14.516 1.00 . A A . 127 LYS CE 1 1
6 18069 1 1 127 LYS CG C 6.031 -21.412 -12.192 1.00 . A A . 127 LYS CG 1 1
6 18070 1 1 127 LYS H H 4.285 -19.439 -11.052 1.00 . A A . 127 LYS H 1 1
6 18071 1 1 127 LYS HA H 5.018 -21.249 -8.881 1.00 . A A . 127 LYS HA 1 1
6 18072 1 1 127 LYS HB2 H 6.828 -22.191 -10.385 1.00 . A A . 127 LYS HB2 1 1
6 18073 1 1 127 LYS HB3 H 5.185 -22.703 -10.733 1.00 . A A . 127 LYS HB3 1 1
6 18074 1 1 127 LYS HD2 H 7.603 -22.757 -12.699 1.00 . A A . 127 LYS HD2 1 1
6 18075 1 1 127 LYS HD3 H 5.980 -23.394 -12.970 1.00 . A A . 127 LYS HD3 1 1
6 18076 1 1 127 LYS HE2 H 5.702 -21.898 -14.877 1.00 . A A . 127 LYS HE2 1 1
6 18077 1 1 127 LYS HE3 H 7.301 -21.220 -14.593 1.00 . A A . 127 LYS HE3 1 1
6 18078 1 1 127 LYS HG2 H 5.065 -21.130 -12.584 1.00 . A A . 127 LYS HG2 1 1
6 18079 1 1 127 LYS HG3 H 6.696 -20.560 -12.219 1.00 . A A . 127 LYS HG3 1 1
6 18080 1 1 127 LYS HZ1 H 7.338 -22.873 -16.351 1.00 . A A . 127 LYS HZ1 1 1
6 18081 1 1 127 LYS HZ2 H 6.727 -24.048 -15.299 1.00 . A A . 127 LYS HZ2 1 1
6 18082 1 1 127 LYS HZ3 H 8.262 -23.390 -15.033 1.00 . A A . 127 LYS HZ3 1 1
6 18083 1 1 127 LYS N N 4.159 -20.143 -10.384 1.00 . A A . 127 LYS N 1 1
6 18084 1 1 127 LYS NZ N 7.296 -23.179 -15.357 1.00 . A A . 127 LYS NZ 1 1
6 18085 1 1 127 LYS O O 7.469 -19.731 -10.107 1.00 . A A . 127 LYS O 1 1
6 18086 1 1 128 GLY C C 6.964 -16.621 -9.030 1.00 . A A . 128 GLY C 1 1
6 18087 1 1 128 GLY CA C 7.050 -17.849 -8.152 1.00 . A A . 128 GLY CA 1 1
6 18088 1 1 128 GLY H H 5.219 -18.922 -8.110 1.00 . A A . 128 GLY H 1 1
6 18089 1 1 128 GLY HA2 H 6.849 -17.563 -7.130 1.00 . A A . 128 GLY HA2 1 1
6 18090 1 1 128 GLY HA3 H 8.049 -18.254 -8.213 1.00 . A A . 128 GLY HA3 1 1
6 18091 1 1 128 GLY N N 6.102 -18.874 -8.548 1.00 . A A . 128 GLY N 1 1
6 18092 1 1 128 GLY O O 6.861 -15.501 -8.533 1.00 . A A . 128 GLY O 1 1
6 18093 1 1 129 LYS C C 5.650 -14.957 -11.166 1.00 . A A . 129 LYS C 1 1
6 18094 1 1 129 LYS CA C 6.932 -15.768 -11.324 1.00 . A A . 129 LYS CA 1 1
6 18095 1 1 129 LYS CB C 6.997 -16.347 -12.741 1.00 . A A . 129 LYS CB 1 1
6 18096 1 1 129 LYS CD C 9.479 -16.148 -13.103 1.00 . A A . 129 LYS CD 1 1
6 18097 1 1 129 LYS CE C 10.768 -16.895 -13.413 1.00 . A A . 129 LYS CE 1 1
6 18098 1 1 129 LYS CG C 8.288 -17.089 -13.048 1.00 . A A . 129 LYS CG 1 1
6 18099 1 1 129 LYS H H 7.091 -17.765 -10.653 1.00 . A A . 129 LYS H 1 1
6 18100 1 1 129 LYS HA H 7.778 -15.119 -11.170 1.00 . A A . 129 LYS HA 1 1
6 18101 1 1 129 LYS HB2 H 6.174 -17.034 -12.873 1.00 . A A . 129 LYS HB2 1 1
6 18102 1 1 129 LYS HB3 H 6.895 -15.540 -13.448 1.00 . A A . 129 LYS HB3 1 1
6 18103 1 1 129 LYS HD2 H 9.309 -15.411 -13.875 1.00 . A A . 129 LYS HD2 1 1
6 18104 1 1 129 LYS HD3 H 9.582 -15.652 -12.149 1.00 . A A . 129 LYS HD3 1 1
6 18105 1 1 129 LYS HE2 H 11.587 -16.192 -13.410 1.00 . A A . 129 LYS HE2 1 1
6 18106 1 1 129 LYS HE3 H 10.929 -17.637 -12.647 1.00 . A A . 129 LYS HE3 1 1
6 18107 1 1 129 LYS HG2 H 8.462 -17.824 -12.277 1.00 . A A . 129 LYS HG2 1 1
6 18108 1 1 129 LYS HG3 H 8.188 -17.584 -14.003 1.00 . A A . 129 LYS HG3 1 1
6 18109 1 1 129 LYS HZ1 H 10.568 -16.869 -15.492 1.00 . A A . 129 LYS HZ1 1 1
6 18110 1 1 129 LYS HZ2 H 9.934 -18.255 -14.763 1.00 . A A . 129 LYS HZ2 1 1
6 18111 1 1 129 LYS HZ3 H 11.606 -18.072 -14.920 1.00 . A A . 129 LYS HZ3 1 1
6 18112 1 1 129 LYS N N 7.003 -16.841 -10.340 1.00 . A A . 129 LYS N 1 1
6 18113 1 1 129 LYS NZ N 10.716 -17.568 -14.738 1.00 . A A . 129 LYS NZ 1 1
6 18114 1 1 129 LYS O O 4.561 -15.422 -11.513 1.00 . A A . 129 LYS O 1 1
6 18115 1 1 130 GLY C C 4.037 -13.055 -9.092 1.00 . A A . 130 GLY C 1 1
6 18116 1 1 130 GLY CA C 4.649 -12.883 -10.460 1.00 . A A . 130 GLY CA 1 1
6 18117 1 1 130 GLY H H 6.675 -13.459 -10.345 1.00 . A A . 130 GLY H 1 1
6 18118 1 1 130 GLY HA2 H 4.965 -11.856 -10.579 1.00 . A A . 130 GLY HA2 1 1
6 18119 1 1 130 GLY HA3 H 3.908 -13.113 -11.208 1.00 . A A . 130 GLY HA3 1 1
6 18120 1 1 130 GLY N N 5.788 -13.752 -10.641 1.00 . A A . 130 GLY N 1 1
6 18121 1 1 130 GLY O O 3.068 -13.788 -8.931 1.00 . A A . 130 GLY O 1 1
6 18122 1 1 131 LEU C C 3.055 -11.498 -6.446 1.00 . A A . 131 LEU C 1 1
6 18123 1 1 131 LEU CA C 4.146 -12.524 -6.735 1.00 . A A . 131 LEU CA 1 1
6 18124 1 1 131 LEU CB C 5.319 -12.327 -5.770 1.00 . A A . 131 LEU CB 1 1
6 18125 1 1 131 LEU CD1 C 4.513 -13.822 -3.914 1.00 . A A . 131 LEU CD1 1 1
6 18126 1 1 131 LEU CD2 C 6.171 -12.010 -3.436 1.00 . A A . 131 LEU CD2 1 1
6 18127 1 1 131 LEU CG C 4.975 -12.418 -4.280 1.00 . A A . 131 LEU CG 1 1
6 18128 1 1 131 LEU H H 5.363 -11.795 -8.304 1.00 . A A . 131 LEU H 1 1
6 18129 1 1 131 LEU HA H 3.744 -13.517 -6.613 1.00 . A A . 131 LEU HA 1 1
6 18130 1 1 131 LEU HB2 H 6.065 -13.077 -5.991 1.00 . A A . 131 LEU HB2 1 1
6 18131 1 1 131 LEU HB3 H 5.749 -11.355 -5.955 1.00 . A A . 131 LEU HB3 1 1
6 18132 1 1 131 LEU HD11 H 3.603 -14.055 -4.446 1.00 . A A . 131 LEU HD11 1 1
6 18133 1 1 131 LEU HD12 H 4.331 -13.874 -2.851 1.00 . A A . 131 LEU HD12 1 1
6 18134 1 1 131 LEU HD13 H 5.279 -14.534 -4.182 1.00 . A A . 131 LEU HD13 1 1
6 18135 1 1 131 LEU HD21 H 5.914 -12.079 -2.389 1.00 . A A . 131 LEU HD21 1 1
6 18136 1 1 131 LEU HD22 H 6.451 -10.995 -3.672 1.00 . A A . 131 LEU HD22 1 1
6 18137 1 1 131 LEU HD23 H 7.001 -12.670 -3.646 1.00 . A A . 131 LEU HD23 1 1
6 18138 1 1 131 LEU HG H 4.166 -11.733 -4.066 1.00 . A A . 131 LEU HG 1 1
6 18139 1 1 131 LEU N N 4.611 -12.396 -8.105 1.00 . A A . 131 LEU N 1 1
6 18140 1 1 131 LEU O O 3.297 -10.300 -6.512 1.00 . A A . 131 LEU O 1 1
6 18141 1 1 132 ILE C C 0.574 -11.012 -4.286 1.00 . A A . 132 ILE C 1 1
6 18142 1 1 132 ILE CA C 0.768 -11.066 -5.794 1.00 . A A . 132 ILE CA 1 1
6 18143 1 1 132 ILE CB C -0.570 -11.476 -6.473 1.00 . A A . 132 ILE CB 1 1
6 18144 1 1 132 ILE CD1 C 0.255 -12.306 -8.752 1.00 . A A . 132 ILE CD1 1 1
6 18145 1 1 132 ILE CG1 C -0.521 -11.255 -7.990 1.00 . A A . 132 ILE CG1 1 1
6 18146 1 1 132 ILE CG2 C -1.742 -10.701 -5.876 1.00 . A A . 132 ILE CG2 1 1
6 18147 1 1 132 ILE H H 1.711 -12.935 -6.083 1.00 . A A . 132 ILE H 1 1
6 18148 1 1 132 ILE HA H 1.039 -10.079 -6.146 1.00 . A A . 132 ILE HA 1 1
6 18149 1 1 132 ILE HB H -0.734 -12.526 -6.277 1.00 . A A . 132 ILE HB 1 1
6 18150 1 1 132 ILE HD11 H -0.167 -13.280 -8.552 1.00 . A A . 132 ILE HD11 1 1
6 18151 1 1 132 ILE HD12 H 1.288 -12.290 -8.442 1.00 . A A . 132 ILE HD12 1 1
6 18152 1 1 132 ILE HD13 H 0.194 -12.101 -9.812 1.00 . A A . 132 ILE HD13 1 1
6 18153 1 1 132 ILE HG12 H -1.527 -11.250 -8.379 1.00 . A A . 132 ILE HG12 1 1
6 18154 1 1 132 ILE HG13 H -0.062 -10.297 -8.190 1.00 . A A . 132 ILE HG13 1 1
6 18155 1 1 132 ILE HG21 H -2.663 -11.038 -6.328 1.00 . A A . 132 ILE HG21 1 1
6 18156 1 1 132 ILE HG22 H -1.611 -9.647 -6.069 1.00 . A A . 132 ILE HG22 1 1
6 18157 1 1 132 ILE HG23 H -1.781 -10.871 -4.810 1.00 . A A . 132 ILE HG23 1 1
6 18158 1 1 132 ILE N N 1.861 -11.966 -6.119 1.00 . A A . 132 ILE N 1 1
6 18159 1 1 132 ILE O O 0.212 -12.010 -3.658 1.00 . A A . 132 ILE O 1 1
6 18160 1 1 133 LEU C C -0.806 -9.191 -2.036 1.00 . A A . 133 LEU C 1 1
6 18161 1 1 133 LEU CA C 0.610 -9.696 -2.275 1.00 . A A . 133 LEU CA 1 1
6 18162 1 1 133 LEU CB C 1.669 -8.777 -1.640 1.00 . A A . 133 LEU CB 1 1
6 18163 1 1 133 LEU CD1 C 0.800 -6.451 -1.236 1.00 . A A . 133 LEU CD1 1 1
6 18164 1 1 133 LEU CD2 C 3.118 -6.790 -2.118 1.00 . A A . 133 LEU CD2 1 1
6 18165 1 1 133 LEU CG C 1.692 -7.321 -2.114 1.00 . A A . 133 LEU CG 1 1
6 18166 1 1 133 LEU H H 1.174 -9.107 -4.231 1.00 . A A . 133 LEU H 1 1
6 18167 1 1 133 LEU HA H 0.695 -10.677 -1.827 1.00 . A A . 133 LEU HA 1 1
6 18168 1 1 133 LEU HB2 H 1.512 -8.776 -0.571 1.00 . A A . 133 LEU HB2 1 1
6 18169 1 1 133 LEU HB3 H 2.642 -9.207 -1.836 1.00 . A A . 133 LEU HB3 1 1
6 18170 1 1 133 LEU HD11 H 1.069 -6.593 -0.198 1.00 . A A . 133 LEU HD11 1 1
6 18171 1 1 133 LEU HD12 H -0.231 -6.728 -1.384 1.00 . A A . 133 LEU HD12 1 1
6 18172 1 1 133 LEU HD13 H 0.937 -5.414 -1.501 1.00 . A A . 133 LEU HD13 1 1
6 18173 1 1 133 LEU HD21 H 3.724 -7.394 -2.778 1.00 . A A . 133 LEU HD21 1 1
6 18174 1 1 133 LEU HD22 H 3.523 -6.837 -1.118 1.00 . A A . 133 LEU HD22 1 1
6 18175 1 1 133 LEU HD23 H 3.123 -5.767 -2.461 1.00 . A A . 133 LEU HD23 1 1
6 18176 1 1 133 LEU HG H 1.313 -7.274 -3.123 1.00 . A A . 133 LEU HG 1 1
6 18177 1 1 133 LEU N N 0.835 -9.861 -3.696 1.00 . A A . 133 LEU N 1 1
6 18178 1 1 133 LEU O O -1.299 -8.315 -2.752 1.00 . A A . 133 LEU O 1 1
6 18179 1 1 134 HIS C C -2.921 -8.666 0.531 1.00 . A A . 134 HIS C 1 1
6 18180 1 1 134 HIS CA C -2.849 -9.472 -0.752 1.00 . A A . 134 HIS CA 1 1
6 18181 1 1 134 HIS CB C -3.671 -10.760 -0.606 1.00 . A A . 134 HIS CB 1 1
6 18182 1 1 134 HIS CD2 C -2.767 -12.342 -2.456 1.00 . A A . 134 HIS CD2 1 1
6 18183 1 1 134 HIS CE1 C -4.594 -12.522 -3.649 1.00 . A A . 134 HIS CE1 1 1
6 18184 1 1 134 HIS CG C -3.723 -11.596 -1.850 1.00 . A A . 134 HIS CG 1 1
6 18185 1 1 134 HIS H H -0.990 -10.443 -0.495 1.00 . A A . 134 HIS H 1 1
6 18186 1 1 134 HIS HA H -3.247 -8.884 -1.565 1.00 . A A . 134 HIS HA 1 1
6 18187 1 1 134 HIS HB2 H -3.241 -11.363 0.180 1.00 . A A . 134 HIS HB2 1 1
6 18188 1 1 134 HIS HB3 H -4.686 -10.500 -0.338 1.00 . A A . 134 HIS HB3 1 1
6 18189 1 1 134 HIS HD1 H -5.736 -11.334 -2.432 1.00 . A A . 134 HIS HD1 1 1
6 18190 1 1 134 HIS HD2 H -1.750 -12.477 -2.117 1.00 . A A . 134 HIS HD2 1 1
6 18191 1 1 134 HIS HE1 H -5.289 -12.802 -4.423 1.00 . A A . 134 HIS HE1 1 1
6 18192 1 1 134 HIS HE2 H -2.880 -13.495 -4.207 1.00 . A A . 134 HIS HE2 1 1
6 18193 1 1 134 HIS N N -1.463 -9.783 -1.054 1.00 . A A . 134 HIS N 1 1
6 18194 1 1 134 HIS ND1 N -4.856 -11.732 -2.623 1.00 . A A . 134 HIS ND1 1 1
6 18195 1 1 134 HIS NE2 N -3.335 -12.902 -3.568 1.00 . A A . 134 HIS NE2 1 1
6 18196 1 1 134 HIS O O -2.826 -9.218 1.622 1.00 . A A . 134 HIS O 1 1
6 18197 1 1 135 TYR C C -4.356 -5.596 1.410 1.00 . A A . 135 TYR C 1 1
6 18198 1 1 135 TYR CA C -3.109 -6.456 1.523 1.00 . A A . 135 TYR CA 1 1
6 18199 1 1 135 TYR CB C -1.839 -5.594 1.544 1.00 . A A . 135 TYR CB 1 1
6 18200 1 1 135 TYR CD1 C -1.305 -3.289 2.467 1.00 . A A . 135 TYR CD1 1 1
6 18201 1 1 135 TYR CD2 C -2.145 -4.943 3.964 1.00 . A A . 135 TYR CD2 1 1
6 18202 1 1 135 TYR CE1 C -1.249 -2.377 3.504 1.00 . A A . 135 TYR CE1 1 1
6 18203 1 1 135 TYR CE2 C -2.089 -4.036 5.003 1.00 . A A . 135 TYR CE2 1 1
6 18204 1 1 135 TYR CG C -1.751 -4.589 2.679 1.00 . A A . 135 TYR CG 1 1
6 18205 1 1 135 TYR CZ C -1.539 -2.739 4.750 1.00 . A A . 135 TYR CZ 1 1
6 18206 1 1 135 TYR H H -3.166 -6.991 -0.519 1.00 . A A . 135 TYR H 1 1
6 18207 1 1 135 TYR HA H -3.161 -7.047 2.426 1.00 . A A . 135 TYR HA 1 1
6 18208 1 1 135 TYR HB2 H -0.980 -6.243 1.621 1.00 . A A . 135 TYR HB2 1 1
6 18209 1 1 135 TYR HB3 H -1.777 -5.045 0.614 1.00 . A A . 135 TYR HB3 1 1
6 18210 1 1 135 TYR HD1 H -0.991 -2.993 1.477 1.00 . A A . 135 TYR HD1 1 1
6 18211 1 1 135 TYR HD2 H -2.494 -5.948 4.145 1.00 . A A . 135 TYR HD2 1 1
6 18212 1 1 135 TYR HE1 H -0.900 -1.371 3.319 1.00 . A A . 135 TYR HE1 1 1
6 18213 1 1 135 TYR HE2 H -2.399 -4.334 5.994 1.00 . A A . 135 TYR HE2 1 1
6 18214 1 1 135 TYR HH H -1.078 -2.236 6.538 1.00 . A A . 135 TYR HH 1 1
6 18215 1 1 135 TYR N N -3.066 -7.362 0.386 1.00 . A A . 135 TYR N 1 1
6 18216 1 1 135 TYR O O -4.620 -5.017 0.358 1.00 . A A . 135 TYR O 1 1
6 18217 1 1 135 TYR OH O -1.584 -1.847 5.810 1.00 . A A . 135 TYR OH 1 1
6 18218 1 1 136 TYR C C -6.220 -3.409 2.964 1.00 . A A . 136 TYR C 1 1
6 18219 1 1 136 TYR CA C -6.391 -4.798 2.381 1.00 . A A . 136 TYR CA 1 1
6 18220 1 1 136 TYR CB C -7.487 -5.574 3.119 1.00 . A A . 136 TYR CB 1 1
6 18221 1 1 136 TYR CD1 C -8.526 -7.320 1.614 1.00 . A A . 136 TYR CD1 1 1
6 18222 1 1 136 TYR CD2 C -6.876 -8.018 3.184 1.00 . A A . 136 TYR CD2 1 1
6 18223 1 1 136 TYR CE1 C -8.676 -8.625 1.183 1.00 . A A . 136 TYR CE1 1 1
6 18224 1 1 136 TYR CE2 C -7.015 -9.322 2.752 1.00 . A A . 136 TYR CE2 1 1
6 18225 1 1 136 TYR CG C -7.626 -6.996 2.623 1.00 . A A . 136 TYR CG 1 1
6 18226 1 1 136 TYR CZ C -7.843 -9.597 1.669 1.00 . A A . 136 TYR CZ 1 1
6 18227 1 1 136 TYR H H -4.886 -5.969 3.304 1.00 . A A . 136 TYR H 1 1
6 18228 1 1 136 TYR HA H -6.660 -4.712 1.340 1.00 . A A . 136 TYR HA 1 1
6 18229 1 1 136 TYR HB2 H -7.254 -5.606 4.173 1.00 . A A . 136 TYR HB2 1 1
6 18230 1 1 136 TYR HB3 H -8.433 -5.075 2.975 1.00 . A A . 136 TYR HB3 1 1
6 18231 1 1 136 TYR HD1 H -9.119 -6.537 1.166 1.00 . A A . 136 TYR HD1 1 1
6 18232 1 1 136 TYR HD2 H -6.169 -7.783 3.964 1.00 . A A . 136 TYR HD2 1 1
6 18233 1 1 136 TYR HE1 H -9.380 -8.857 0.400 1.00 . A A . 136 TYR HE1 1 1
6 18234 1 1 136 TYR HE2 H -6.419 -10.104 3.199 1.00 . A A . 136 TYR HE2 1 1
6 18235 1 1 136 TYR HH H -8.134 -10.948 0.380 1.00 . A A . 136 TYR HH 1 1
6 18236 1 1 136 TYR N N -5.145 -5.532 2.466 1.00 . A A . 136 TYR N 1 1
6 18237 1 1 136 TYR O O -6.474 -3.175 4.142 1.00 . A A . 136 TYR O 1 1
6 18238 1 1 136 TYR OH O -8.068 -10.924 1.342 1.00 . A A . 136 TYR OH 1 1
6 18239 1 1 137 SER C C -5.573 -0.253 1.164 1.00 . A A . 137 SER C 1 1
6 18240 1 1 137 SER CA C -5.631 -1.089 2.436 1.00 . A A . 137 SER CA 1 1
6 18241 1 1 137 SER CB C -4.329 -0.903 3.210 1.00 . A A . 137 SER CB 1 1
6 18242 1 1 137 SER H H -5.668 -2.768 1.163 1.00 . A A . 137 SER H 1 1
6 18243 1 1 137 SER HA H -6.463 -0.762 3.043 1.00 . A A . 137 SER HA 1 1
6 18244 1 1 137 SER HB2 H -3.524 -1.379 2.671 1.00 . A A . 137 SER HB2 1 1
6 18245 1 1 137 SER HB3 H -4.122 0.150 3.301 1.00 . A A . 137 SER HB3 1 1
6 18246 1 1 137 SER HG H -4.654 -0.782 5.134 1.00 . A A . 137 SER HG 1 1
6 18247 1 1 137 SER N N -5.835 -2.488 2.090 1.00 . A A . 137 SER N 1 1
6 18248 1 1 137 SER O O -4.616 -0.381 0.400 1.00 . A A . 137 SER O 1 1
6 18249 1 1 137 SER OG O -4.398 -1.466 4.505 1.00 . A A . 137 SER OG 1 1
6 18250 1 1 138 GLU C C -7.898 2.233 -0.305 1.00 . A A . 138 GLU C 1 1
6 18251 1 1 138 GLU CA C -6.610 1.426 -0.259 1.00 . A A . 138 GLU CA 1 1
6 18252 1 1 138 GLU CB C -6.502 0.572 -1.530 1.00 . A A . 138 GLU CB 1 1
6 18253 1 1 138 GLU CD C -5.800 2.326 -3.199 1.00 . A A . 138 GLU CD 1 1
6 18254 1 1 138 GLU CG C -5.431 1.038 -2.503 1.00 . A A . 138 GLU CG 1 1
6 18255 1 1 138 GLU H H -7.308 0.652 1.582 1.00 . A A . 138 GLU H 1 1
6 18256 1 1 138 GLU HA H -5.770 2.102 -0.214 1.00 . A A . 138 GLU HA 1 1
6 18257 1 1 138 GLU HB2 H -6.278 -0.445 -1.244 1.00 . A A . 138 GLU HB2 1 1
6 18258 1 1 138 GLU HB3 H -7.453 0.590 -2.040 1.00 . A A . 138 GLU HB3 1 1
6 18259 1 1 138 GLU HG2 H -4.512 1.193 -1.960 1.00 . A A . 138 GLU HG2 1 1
6 18260 1 1 138 GLU HG3 H -5.282 0.271 -3.250 1.00 . A A . 138 GLU HG3 1 1
6 18261 1 1 138 GLU N N -6.577 0.584 0.933 1.00 . A A . 138 GLU N 1 1
6 18262 1 1 138 GLU O O -8.912 1.837 0.273 1.00 . A A . 138 GLU O 1 1
6 18263 1 1 138 GLU OE1 O -5.538 3.404 -2.631 1.00 . A A . 138 GLU OE1 1 1
6 18264 1 1 138 GLU OE2 O -6.337 2.267 -4.326 1.00 . A A . 138 GLU OE2 1 1
6 18265 1 1 139 ARG C C -8.715 5.032 -2.492 1.00 . A A . 139 ARG C 1 1
6 18266 1 1 139 ARG CA C -8.997 4.186 -1.258 1.00 . A A . 139 ARG CA 1 1
6 18267 1 1 139 ARG CB C -9.419 5.065 -0.064 1.00 . A A . 139 ARG CB 1 1
6 18268 1 1 139 ARG CD C -7.692 4.932 1.762 1.00 . A A . 139 ARG CD 1 1
6 18269 1 1 139 ARG CG C -8.284 5.783 0.651 1.00 . A A . 139 ARG CG 1 1
6 18270 1 1 139 ARG CZ C -6.029 5.138 3.576 1.00 . A A . 139 ARG CZ 1 1
6 18271 1 1 139 ARG H H -6.951 3.669 -1.305 1.00 . A A . 139 ARG H 1 1
6 18272 1 1 139 ARG HA H -9.809 3.510 -1.494 1.00 . A A . 139 ARG HA 1 1
6 18273 1 1 139 ARG HB2 H -10.111 5.812 -0.419 1.00 . A A . 139 ARG HB2 1 1
6 18274 1 1 139 ARG HB3 H -9.926 4.440 0.657 1.00 . A A . 139 ARG HB3 1 1
6 18275 1 1 139 ARG HD2 H -8.484 4.638 2.435 1.00 . A A . 139 ARG HD2 1 1
6 18276 1 1 139 ARG HD3 H -7.250 4.048 1.325 1.00 . A A . 139 ARG HD3 1 1
6 18277 1 1 139 ARG HE H -6.447 6.558 2.228 1.00 . A A . 139 ARG HE 1 1
6 18278 1 1 139 ARG HG2 H -7.507 6.012 -0.063 1.00 . A A . 139 ARG HG2 1 1
6 18279 1 1 139 ARG HG3 H -8.663 6.702 1.077 1.00 . A A . 139 ARG HG3 1 1
6 18280 1 1 139 ARG HH11 H -7.020 3.369 3.551 1.00 . A A . 139 ARG HH11 1 1
6 18281 1 1 139 ARG HH12 H -5.843 3.542 4.814 1.00 . A A . 139 ARG HH12 1 1
6 18282 1 1 139 ARG HH21 H -4.884 6.784 3.877 1.00 . A A . 139 ARG HH21 1 1
6 18283 1 1 139 ARG HH22 H -4.631 5.487 5.004 1.00 . A A . 139 ARG HH22 1 1
6 18284 1 1 139 ARG N N -7.830 3.370 -0.970 1.00 . A A . 139 ARG N 1 1
6 18285 1 1 139 ARG NE N -6.667 5.646 2.522 1.00 . A A . 139 ARG NE 1 1
6 18286 1 1 139 ARG NH1 N -6.319 3.919 4.011 1.00 . A A . 139 ARG NH1 1 1
6 18287 1 1 139 ARG NH2 N -5.105 5.857 4.199 1.00 . A A . 139 ARG NH2 1 1
6 18288 1 1 139 ARG O O -8.891 6.251 -2.497 1.00 . A A . 139 ARG O 1 1
6 18289 1 1 140 GLU C C -6.873 6.059 -4.670 1.00 . A A . 140 GLU C 1 1
6 18290 1 1 140 GLU CA C -7.907 4.939 -4.816 1.00 . A A . 140 GLU CA 1 1
6 18291 1 1 140 GLU CB C -9.175 5.446 -5.504 1.00 . A A . 140 GLU CB 1 1
6 18292 1 1 140 GLU CD C -10.298 6.069 -7.674 1.00 . A A . 140 GLU CD 1 1
6 18293 1 1 140 GLU CG C -9.003 5.682 -6.992 1.00 . A A . 140 GLU CG 1 1
6 18294 1 1 140 GLU H H -8.091 3.380 -3.416 1.00 . A A . 140 GLU H 1 1
6 18295 1 1 140 GLU HA H -7.474 4.162 -5.425 1.00 . A A . 140 GLU HA 1 1
6 18296 1 1 140 GLU HB2 H -9.962 4.719 -5.364 1.00 . A A . 140 GLU HB2 1 1
6 18297 1 1 140 GLU HB3 H -9.472 6.376 -5.044 1.00 . A A . 140 GLU HB3 1 1
6 18298 1 1 140 GLU HG2 H -8.287 6.478 -7.136 1.00 . A A . 140 GLU HG2 1 1
6 18299 1 1 140 GLU HG3 H -8.629 4.775 -7.446 1.00 . A A . 140 GLU HG3 1 1
6 18300 1 1 140 GLU N N -8.234 4.344 -3.527 1.00 . A A . 140 GLU N 1 1
6 18301 1 1 140 GLU O O -7.156 7.227 -4.950 1.00 . A A . 140 GLU O 1 1
6 18302 1 1 140 GLU OE1 O -10.542 7.279 -7.849 1.00 . A A . 140 GLU OE1 1 1
6 18303 1 1 140 GLU OE2 O -11.086 5.165 -8.025 1.00 . A A . 140 GLU OE2 1 1
6 18304 1 1 141 GLY C C -3.333 6.148 -3.476 1.00 . A A . 141 GLY C 1 1
6 18305 1 1 141 GLY CA C -4.607 6.676 -4.120 1.00 . A A . 141 GLY CA 1 1
6 18306 1 1 141 GLY H H -5.525 4.765 -3.941 1.00 . A A . 141 GLY H 1 1
6 18307 1 1 141 GLY HA2 H -4.368 7.025 -5.113 1.00 . A A . 141 GLY HA2 1 1
6 18308 1 1 141 GLY HA3 H -4.964 7.513 -3.540 1.00 . A A . 141 GLY HA3 1 1
6 18309 1 1 141 GLY N N -5.675 5.697 -4.220 1.00 . A A . 141 GLY N 1 1
6 18310 1 1 141 GLY O O -2.269 6.743 -3.629 1.00 . A A . 141 GLY O 1 1
6 18311 1 1 142 LEU C C -1.596 3.388 -2.878 1.00 . A A . 142 LEU C 1 1
6 18312 1 1 142 LEU CA C -2.265 4.483 -2.058 1.00 . A A . 142 LEU CA 1 1
6 18313 1 1 142 LEU CB C -2.662 3.923 -0.682 1.00 . A A . 142 LEU CB 1 1
6 18314 1 1 142 LEU CD1 C -2.095 6.070 0.506 1.00 . A A . 142 LEU CD1 1 1
6 18315 1 1 142 LEU CD2 C -4.486 5.505 0.030 1.00 . A A . 142 LEU CD2 1 1
6 18316 1 1 142 LEU CG C -3.114 4.947 0.367 1.00 . A A . 142 LEU CG 1 1
6 18317 1 1 142 LEU H H -4.292 4.563 -2.701 1.00 . A A . 142 LEU H 1 1
6 18318 1 1 142 LEU HA H -1.557 5.286 -1.917 1.00 . A A . 142 LEU HA 1 1
6 18319 1 1 142 LEU HB2 H -3.470 3.220 -0.832 1.00 . A A . 142 LEU HB2 1 1
6 18320 1 1 142 LEU HB3 H -1.817 3.385 -0.285 1.00 . A A . 142 LEU HB3 1 1
6 18321 1 1 142 LEU HD11 H -1.127 5.651 0.737 1.00 . A A . 142 LEU HD11 1 1
6 18322 1 1 142 LEU HD12 H -2.397 6.733 1.301 1.00 . A A . 142 LEU HD12 1 1
6 18323 1 1 142 LEU HD13 H -2.039 6.621 -0.421 1.00 . A A . 142 LEU HD13 1 1
6 18324 1 1 142 LEU HD21 H -4.431 6.062 -0.896 1.00 . A A . 142 LEU HD21 1 1
6 18325 1 1 142 LEU HD22 H -4.817 6.156 0.824 1.00 . A A . 142 LEU HD22 1 1
6 18326 1 1 142 LEU HD23 H -5.185 4.691 -0.081 1.00 . A A . 142 LEU HD23 1 1
6 18327 1 1 142 LEU HG H -3.187 4.453 1.325 1.00 . A A . 142 LEU HG 1 1
6 18328 1 1 142 LEU N N -3.424 5.033 -2.764 1.00 . A A . 142 LEU N 1 1
6 18329 1 1 142 LEU O O -0.829 2.583 -2.350 1.00 . A A . 142 LEU O 1 1
6 18330 1 1 143 GLN C C 0.084 2.544 -5.379 1.00 . A A . 143 GLN C 1 1
6 18331 1 1 143 GLN CA C -1.387 2.320 -5.046 1.00 . A A . 143 GLN CA 1 1
6 18332 1 1 143 GLN CB C -2.210 2.293 -6.336 1.00 . A A . 143 GLN CB 1 1
6 18333 1 1 143 GLN CD C -4.447 2.777 -7.421 1.00 . A A . 143 GLN CD 1 1
6 18334 1 1 143 GLN CG C -3.664 2.693 -6.130 1.00 . A A . 143 GLN CG 1 1
6 18335 1 1 143 GLN H H -2.419 4.097 -4.542 1.00 . A A . 143 GLN H 1 1
6 18336 1 1 143 GLN HA H -1.493 1.376 -4.534 1.00 . A A . 143 GLN HA 1 1
6 18337 1 1 143 GLN HB2 H -1.768 2.972 -7.048 1.00 . A A . 143 GLN HB2 1 1
6 18338 1 1 143 GLN HB3 H -2.189 1.293 -6.742 1.00 . A A . 143 GLN HB3 1 1
6 18339 1 1 143 GLN HE21 H -6.133 2.443 -6.427 1.00 . A A . 143 GLN HE21 1 1
6 18340 1 1 143 GLN HE22 H -6.290 2.659 -8.142 1.00 . A A . 143 GLN HE22 1 1
6 18341 1 1 143 GLN HG2 H -4.135 1.961 -5.491 1.00 . A A . 143 GLN HG2 1 1
6 18342 1 1 143 GLN HG3 H -3.692 3.659 -5.648 1.00 . A A . 143 GLN HG3 1 1
6 18343 1 1 143 GLN N N -1.875 3.374 -4.167 1.00 . A A . 143 GLN N 1 1
6 18344 1 1 143 GLN NE2 N -5.751 2.609 -7.324 1.00 . A A . 143 GLN NE2 1 1
6 18345 1 1 143 GLN O O 0.957 1.770 -4.977 1.00 . A A . 143 GLN O 1 1
6 18346 1 1 143 GLN OE1 O -3.889 3.022 -8.491 1.00 . A A . 143 GLN OE1 1 1
6 18347 1 1 144 ASP C C 2.607 4.301 -5.358 1.00 . A A . 144 ASP C 1 1
6 18348 1 1 144 ASP CA C 1.702 3.962 -6.537 1.00 . A A . 144 ASP CA 1 1
6 18349 1 1 144 ASP CB C 1.676 5.125 -7.532 1.00 . A A . 144 ASP CB 1 1
6 18350 1 1 144 ASP CG C 0.987 4.764 -8.833 1.00 . A A . 144 ASP CG 1 1
6 18351 1 1 144 ASP H H -0.389 4.234 -6.332 1.00 . A A . 144 ASP H 1 1
6 18352 1 1 144 ASP HA H 2.101 3.090 -7.035 1.00 . A A . 144 ASP HA 1 1
6 18353 1 1 144 ASP HB2 H 1.151 5.956 -7.089 1.00 . A A . 144 ASP HB2 1 1
6 18354 1 1 144 ASP HB3 H 2.691 5.422 -7.754 1.00 . A A . 144 ASP HB3 1 1
6 18355 1 1 144 ASP N N 0.350 3.634 -6.092 1.00 . A A . 144 ASP N 1 1
6 18356 1 1 144 ASP O O 3.828 4.288 -5.485 1.00 . A A . 144 ASP O 1 1
6 18357 1 1 144 ASP OD1 O 1.671 4.289 -9.764 1.00 . A A . 144 ASP OD1 1 1
6 18358 1 1 144 ASP OD2 O -0.247 4.950 -8.931 1.00 . A A . 144 ASP OD2 1 1
6 18359 1 1 145 ILE C C 3.559 3.564 -2.647 1.00 . A A . 145 ILE C 1 1
6 18360 1 1 145 ILE CA C 2.762 4.821 -2.985 1.00 . A A . 145 ILE CA 1 1
6 18361 1 1 145 ILE CB C 1.836 5.176 -1.794 1.00 . A A . 145 ILE CB 1 1
6 18362 1 1 145 ILE CD1 C 2.128 7.707 -2.077 1.00 . A A . 145 ILE CD1 1 1
6 18363 1 1 145 ILE CG1 C 1.161 6.537 -2.017 1.00 . A A . 145 ILE CG1 1 1
6 18364 1 1 145 ILE CG2 C 2.608 5.170 -0.477 1.00 . A A . 145 ILE CG2 1 1
6 18365 1 1 145 ILE H H 1.027 4.682 -4.197 1.00 . A A . 145 ILE H 1 1
6 18366 1 1 145 ILE HA H 3.448 5.638 -3.151 1.00 . A A . 145 ILE HA 1 1
6 18367 1 1 145 ILE HB H 1.069 4.415 -1.731 1.00 . A A . 145 ILE HB 1 1
6 18368 1 1 145 ILE HD11 H 2.781 7.592 -2.929 1.00 . A A . 145 ILE HD11 1 1
6 18369 1 1 145 ILE HD12 H 2.715 7.737 -1.173 1.00 . A A . 145 ILE HD12 1 1
6 18370 1 1 145 ILE HD13 H 1.571 8.627 -2.173 1.00 . A A . 145 ILE HD13 1 1
6 18371 1 1 145 ILE HG12 H 0.617 6.513 -2.947 1.00 . A A . 145 ILE HG12 1 1
6 18372 1 1 145 ILE HG13 H 0.470 6.721 -1.207 1.00 . A A . 145 ILE HG13 1 1
6 18373 1 1 145 ILE HG21 H 2.999 4.179 -0.293 1.00 . A A . 145 ILE HG21 1 1
6 18374 1 1 145 ILE HG22 H 1.945 5.450 0.330 1.00 . A A . 145 ILE HG22 1 1
6 18375 1 1 145 ILE HG23 H 3.424 5.873 -0.534 1.00 . A A . 145 ILE HG23 1 1
6 18376 1 1 145 ILE N N 2.003 4.604 -4.214 1.00 . A A . 145 ILE N 1 1
6 18377 1 1 145 ILE O O 4.773 3.617 -2.424 1.00 . A A . 145 ILE O 1 1
6 18378 1 1 146 VAL C C 4.544 0.832 -3.420 1.00 . A A . 146 VAL C 1 1
6 18379 1 1 146 VAL CA C 3.502 1.151 -2.356 1.00 . A A . 146 VAL CA 1 1
6 18380 1 1 146 VAL CB C 2.457 0.014 -2.295 1.00 . A A . 146 VAL CB 1 1
6 18381 1 1 146 VAL CG1 C 3.112 -1.326 -1.986 1.00 . A A . 146 VAL CG1 1 1
6 18382 1 1 146 VAL CG2 C 1.384 0.335 -1.266 1.00 . A A . 146 VAL CG2 1 1
6 18383 1 1 146 VAL H H 1.913 2.447 -2.872 1.00 . A A . 146 VAL H 1 1
6 18384 1 1 146 VAL HA H 3.988 1.226 -1.394 1.00 . A A . 146 VAL HA 1 1
6 18385 1 1 146 VAL HB H 1.982 -0.060 -3.262 1.00 . A A . 146 VAL HB 1 1
6 18386 1 1 146 VAL HG11 H 3.618 -1.268 -1.032 1.00 . A A . 146 VAL HG11 1 1
6 18387 1 1 146 VAL HG12 H 3.828 -1.562 -2.758 1.00 . A A . 146 VAL HG12 1 1
6 18388 1 1 146 VAL HG13 H 2.356 -2.095 -1.945 1.00 . A A . 146 VAL HG13 1 1
6 18389 1 1 146 VAL HG21 H 0.685 -0.486 -1.205 1.00 . A A . 146 VAL HG21 1 1
6 18390 1 1 146 VAL HG22 H 0.860 1.232 -1.561 1.00 . A A . 146 VAL HG22 1 1
6 18391 1 1 146 VAL HG23 H 1.843 0.489 -0.303 1.00 . A A . 146 VAL HG23 1 1
6 18392 1 1 146 VAL N N 2.871 2.428 -2.648 1.00 . A A . 146 VAL N 1 1
6 18393 1 1 146 VAL O O 5.666 0.432 -3.112 1.00 . A A . 146 VAL O 1 1
6 18394 1 1 147 ILE C C 6.329 1.608 -5.685 1.00 . A A . 147 ILE C 1 1
6 18395 1 1 147 ILE CA C 5.032 0.812 -5.813 1.00 . A A . 147 ILE CA 1 1
6 18396 1 1 147 ILE CB C 4.339 1.208 -7.139 1.00 . A A . 147 ILE CB 1 1
6 18397 1 1 147 ILE CD1 C 3.026 -0.987 -7.206 1.00 . A A . 147 ILE CD1 1 1
6 18398 1 1 147 ILE CG1 C 2.970 0.523 -7.272 1.00 . A A . 147 ILE CG1 1 1
6 18399 1 1 147 ILE CG2 C 5.222 0.871 -8.333 1.00 . A A . 147 ILE CG2 1 1
6 18400 1 1 147 ILE H H 3.250 1.391 -4.834 1.00 . A A . 147 ILE H 1 1
6 18401 1 1 147 ILE HA H 5.263 -0.243 -5.845 1.00 . A A . 147 ILE HA 1 1
6 18402 1 1 147 ILE HB H 4.191 2.279 -7.130 1.00 . A A . 147 ILE HB 1 1
6 18403 1 1 147 ILE HD11 H 3.675 -1.358 -7.984 1.00 . A A . 147 ILE HD11 1 1
6 18404 1 1 147 ILE HD12 H 2.033 -1.387 -7.343 1.00 . A A . 147 ILE HD12 1 1
6 18405 1 1 147 ILE HD13 H 3.407 -1.291 -6.241 1.00 . A A . 147 ILE HD13 1 1
6 18406 1 1 147 ILE HG12 H 2.329 0.863 -6.474 1.00 . A A . 147 ILE HG12 1 1
6 18407 1 1 147 ILE HG13 H 2.531 0.798 -8.219 1.00 . A A . 147 ILE HG13 1 1
6 18408 1 1 147 ILE HG21 H 6.158 1.403 -8.249 1.00 . A A . 147 ILE HG21 1 1
6 18409 1 1 147 ILE HG22 H 4.721 1.167 -9.241 1.00 . A A . 147 ILE HG22 1 1
6 18410 1 1 147 ILE HG23 H 5.411 -0.187 -8.354 1.00 . A A . 147 ILE HG23 1 1
6 18411 1 1 147 ILE N N 4.158 1.053 -4.673 1.00 . A A . 147 ILE N 1 1
6 18412 1 1 147 ILE O O 7.424 1.066 -5.847 1.00 . A A . 147 ILE O 1 1
6 18413 1 1 148 GLY C C 8.328 3.410 -4.246 1.00 . A A . 148 GLY C 1 1
6 18414 1 1 148 GLY CA C 7.321 3.790 -5.309 1.00 . A A . 148 GLY CA 1 1
6 18415 1 1 148 GLY H H 5.284 3.246 -5.205 1.00 . A A . 148 GLY H 1 1
6 18416 1 1 148 GLY HA2 H 7.817 3.796 -6.267 1.00 . A A . 148 GLY HA2 1 1
6 18417 1 1 148 GLY HA3 H 6.960 4.786 -5.101 1.00 . A A . 148 GLY HA3 1 1
6 18418 1 1 148 GLY N N 6.187 2.893 -5.377 1.00 . A A . 148 GLY N 1 1
6 18419 1 1 148 GLY O O 9.517 3.691 -4.392 1.00 . A A . 148 GLY O 1 1
6 18420 1 1 149 ILE C C 9.441 1.090 -2.278 1.00 . A A . 149 ILE C 1 1
6 18421 1 1 149 ILE CA C 8.773 2.452 -2.077 1.00 . A A . 149 ILE CA 1 1
6 18422 1 1 149 ILE CB C 8.043 2.480 -0.717 1.00 . A A . 149 ILE CB 1 1
6 18423 1 1 149 ILE CD1 C 6.479 3.912 0.705 1.00 . A A . 149 ILE CD1 1 1
6 18424 1 1 149 ILE CG1 C 7.362 3.837 -0.520 1.00 . A A . 149 ILE CG1 1 1
6 18425 1 1 149 ILE CG2 C 9.028 2.210 0.415 1.00 . A A . 149 ILE CG2 1 1
6 18426 1 1 149 ILE H H 6.920 2.533 -3.120 1.00 . A A . 149 ILE H 1 1
6 18427 1 1 149 ILE HA H 9.544 3.209 -2.057 1.00 . A A . 149 ILE HA 1 1
6 18428 1 1 149 ILE HB H 7.295 1.701 -0.710 1.00 . A A . 149 ILE HB 1 1
6 18429 1 1 149 ILE HD11 H 5.723 3.143 0.650 1.00 . A A . 149 ILE HD11 1 1
6 18430 1 1 149 ILE HD12 H 6.002 4.881 0.743 1.00 . A A . 149 ILE HD12 1 1
6 18431 1 1 149 ILE HD13 H 7.075 3.772 1.591 1.00 . A A . 149 ILE HD13 1 1
6 18432 1 1 149 ILE HG12 H 8.121 4.598 -0.423 1.00 . A A . 149 ILE HG12 1 1
6 18433 1 1 149 ILE HG13 H 6.752 4.053 -1.385 1.00 . A A . 149 ILE HG13 1 1
6 18434 1 1 149 ILE HG21 H 9.523 1.264 0.245 1.00 . A A . 149 ILE HG21 1 1
6 18435 1 1 149 ILE HG22 H 8.499 2.175 1.355 1.00 . A A . 149 ILE HG22 1 1
6 18436 1 1 149 ILE HG23 H 9.765 3.001 0.448 1.00 . A A . 149 ILE HG23 1 1
6 18437 1 1 149 ILE N N 7.874 2.777 -3.177 1.00 . A A . 149 ILE N 1 1
6 18438 1 1 149 ILE O O 10.670 0.995 -2.313 1.00 . A A . 149 ILE O 1 1
6 18439 1 1 150 ILE C C 10.008 -1.576 -3.707 1.00 . A A . 150 ILE C 1 1
6 18440 1 1 150 ILE CA C 9.145 -1.319 -2.473 1.00 . A A . 150 ILE CA 1 1
6 18441 1 1 150 ILE CB C 8.002 -2.360 -2.416 1.00 . A A . 150 ILE CB 1 1
6 18442 1 1 150 ILE CD1 C 6.069 -3.189 -0.959 1.00 . A A . 150 ILE CD1 1 1
6 18443 1 1 150 ILE CG1 C 7.168 -2.160 -1.144 1.00 . A A . 150 ILE CG1 1 1
6 18444 1 1 150 ILE CG2 C 8.564 -3.780 -2.463 1.00 . A A . 150 ILE CG2 1 1
6 18445 1 1 150 ILE H H 7.669 0.205 -2.556 1.00 . A A . 150 ILE H 1 1
6 18446 1 1 150 ILE HA H 9.760 -1.453 -1.594 1.00 . A A . 150 ILE HA 1 1
6 18447 1 1 150 ILE HB H 7.371 -2.218 -3.280 1.00 . A A . 150 ILE HB 1 1
6 18448 1 1 150 ILE HD11 H 5.337 -3.083 -1.748 1.00 . A A . 150 ILE HD11 1 1
6 18449 1 1 150 ILE HD12 H 5.592 -3.037 -0.003 1.00 . A A . 150 ILE HD12 1 1
6 18450 1 1 150 ILE HD13 H 6.494 -4.180 -0.994 1.00 . A A . 150 ILE HD13 1 1
6 18451 1 1 150 ILE HG12 H 7.818 -2.218 -0.284 1.00 . A A . 150 ILE HG12 1 1
6 18452 1 1 150 ILE HG13 H 6.707 -1.183 -1.173 1.00 . A A . 150 ILE HG13 1 1
6 18453 1 1 150 ILE HG21 H 9.161 -3.900 -3.354 1.00 . A A . 150 ILE HG21 1 1
6 18454 1 1 150 ILE HG22 H 7.751 -4.488 -2.476 1.00 . A A . 150 ILE HG22 1 1
6 18455 1 1 150 ILE HG23 H 9.179 -3.953 -1.591 1.00 . A A . 150 ILE HG23 1 1
6 18456 1 1 150 ILE N N 8.633 0.049 -2.443 1.00 . A A . 150 ILE N 1 1
6 18457 1 1 150 ILE O O 11.081 -2.174 -3.603 1.00 . A A . 150 ILE O 1 1
6 18458 1 1 151 LYS C C 11.689 -0.741 -6.008 1.00 . A A . 151 LYS C 1 1
6 18459 1 1 151 LYS CA C 10.289 -1.336 -6.112 1.00 . A A . 151 LYS CA 1 1
6 18460 1 1 151 LYS CB C 9.525 -0.725 -7.298 1.00 . A A . 151 LYS CB 1 1
6 18461 1 1 151 LYS CD C 11.300 -0.616 -9.115 1.00 . A A . 151 LYS CD 1 1
6 18462 1 1 151 LYS CE C 11.152 0.841 -9.523 1.00 . A A . 151 LYS CE 1 1
6 18463 1 1 151 LYS CG C 9.976 -1.225 -8.670 1.00 . A A . 151 LYS CG 1 1
6 18464 1 1 151 LYS H H 8.710 -0.613 -4.893 1.00 . A A . 151 LYS H 1 1
6 18465 1 1 151 LYS HA H 10.372 -2.401 -6.260 1.00 . A A . 151 LYS HA 1 1
6 18466 1 1 151 LYS HB2 H 8.477 -0.955 -7.187 1.00 . A A . 151 LYS HB2 1 1
6 18467 1 1 151 LYS HB3 H 9.650 0.348 -7.273 1.00 . A A . 151 LYS HB3 1 1
6 18468 1 1 151 LYS HD2 H 12.003 -0.678 -8.299 1.00 . A A . 151 LYS HD2 1 1
6 18469 1 1 151 LYS HD3 H 11.675 -1.179 -9.956 1.00 . A A . 151 LYS HD3 1 1
6 18470 1 1 151 LYS HE2 H 10.647 1.375 -8.732 1.00 . A A . 151 LYS HE2 1 1
6 18471 1 1 151 LYS HE3 H 12.136 1.262 -9.669 1.00 . A A . 151 LYS HE3 1 1
6 18472 1 1 151 LYS HG2 H 10.088 -2.298 -8.627 1.00 . A A . 151 LYS HG2 1 1
6 18473 1 1 151 LYS HG3 H 9.215 -0.977 -9.394 1.00 . A A . 151 LYS HG3 1 1
6 18474 1 1 151 LYS HZ1 H 9.404 0.627 -10.651 1.00 . A A . 151 LYS HZ1 1 1
6 18475 1 1 151 LYS HZ2 H 10.824 0.462 -11.551 1.00 . A A . 151 LYS HZ2 1 1
6 18476 1 1 151 LYS HZ3 H 10.317 1.993 -11.051 1.00 . A A . 151 LYS HZ3 1 1
6 18477 1 1 151 LYS N N 9.556 -1.113 -4.870 1.00 . A A . 151 LYS N 1 1
6 18478 1 1 151 LYS NZ N 10.371 0.989 -10.781 1.00 . A A . 151 LYS NZ 1 1
6 18479 1 1 151 LYS O O 12.675 -1.367 -6.401 1.00 . A A . 151 LYS O 1 1
6 18480 1 1 152 THR C C 14.006 0.475 -4.410 1.00 . A A . 152 THR C 1 1
6 18481 1 1 152 THR CA C 13.023 1.176 -5.351 1.00 . A A . 152 THR CA 1 1
6 18482 1 1 152 THR CB C 12.786 2.624 -4.875 1.00 . A A . 152 THR CB 1 1
6 18483 1 1 152 THR CG2 C 14.065 3.448 -4.959 1.00 . A A . 152 THR CG2 1 1
6 18484 1 1 152 THR H H 10.956 0.866 -5.087 1.00 . A A . 152 THR H 1 1
6 18485 1 1 152 THR HA H 13.459 1.214 -6.340 1.00 . A A . 152 THR HA 1 1
6 18486 1 1 152 THR HB H 12.455 2.599 -3.846 1.00 . A A . 152 THR HB 1 1
6 18487 1 1 152 THR HG1 H 11.013 3.478 -5.120 1.00 . A A . 152 THR HG1 1 1
6 18488 1 1 152 THR HG21 H 14.827 2.992 -4.345 1.00 . A A . 152 THR HG21 1 1
6 18489 1 1 152 THR HG22 H 13.871 4.451 -4.608 1.00 . A A . 152 THR HG22 1 1
6 18490 1 1 152 THR HG23 H 14.402 3.485 -5.985 1.00 . A A . 152 THR HG23 1 1
6 18491 1 1 152 THR N N 11.768 0.456 -5.449 1.00 . A A . 152 THR N 1 1
6 18492 1 1 152 THR O O 15.173 0.291 -4.753 1.00 . A A . 152 THR O 1 1
6 18493 1 1 152 THR OG1 O 11.769 3.236 -5.682 1.00 . A A . 152 THR OG1 1 1
6 18494 1 1 153 VAL C C 14.938 -1.883 -2.573 1.00 . A A . 153 VAL C 1 1
6 18495 1 1 153 VAL CA C 14.425 -0.485 -2.218 1.00 . A A . 153 VAL CA 1 1
6 18496 1 1 153 VAL CB C 13.761 -0.519 -0.820 1.00 . A A . 153 VAL CB 1 1
6 18497 1 1 153 VAL CG1 C 13.347 0.881 -0.383 1.00 . A A . 153 VAL CG1 1 1
6 18498 1 1 153 VAL CG2 C 12.568 -1.464 -0.791 1.00 . A A . 153 VAL CG2 1 1
6 18499 1 1 153 VAL H H 12.566 0.101 -3.068 1.00 . A A . 153 VAL H 1 1
6 18500 1 1 153 VAL HA H 15.276 0.178 -2.162 1.00 . A A . 153 VAL HA 1 1
6 18501 1 1 153 VAL HB H 14.493 -0.884 -0.113 1.00 . A A . 153 VAL HB 1 1
6 18502 1 1 153 VAL HG11 H 12.869 0.829 0.583 1.00 . A A . 153 VAL HG11 1 1
6 18503 1 1 153 VAL HG12 H 12.656 1.294 -1.103 1.00 . A A . 153 VAL HG12 1 1
6 18504 1 1 153 VAL HG13 H 14.221 1.512 -0.319 1.00 . A A . 153 VAL HG13 1 1
6 18505 1 1 153 VAL HG21 H 12.899 -2.468 -1.023 1.00 . A A . 153 VAL HG21 1 1
6 18506 1 1 153 VAL HG22 H 11.839 -1.149 -1.521 1.00 . A A . 153 VAL HG22 1 1
6 18507 1 1 153 VAL HG23 H 12.121 -1.452 0.193 1.00 . A A . 153 VAL HG23 1 1
6 18508 1 1 153 VAL N N 13.533 0.053 -3.243 1.00 . A A . 153 VAL N 1 1
6 18509 1 1 153 VAL O O 16.057 -2.246 -2.206 1.00 . A A . 153 VAL O 1 1
6 18510 1 1 154 ALA C C 15.675 -4.072 -4.613 1.00 . A A . 154 ALA C 1 1
6 18511 1 1 154 ALA CA C 14.506 -4.030 -3.635 1.00 . A A . 154 ALA CA 1 1
6 18512 1 1 154 ALA CB C 13.309 -4.764 -4.216 1.00 . A A . 154 ALA CB 1 1
6 18513 1 1 154 ALA H H 13.278 -2.298 -3.607 1.00 . A A . 154 ALA H 1 1
6 18514 1 1 154 ALA HA H 14.796 -4.528 -2.721 1.00 . A A . 154 ALA HA 1 1
6 18515 1 1 154 ALA HB1 H 13.007 -4.289 -5.138 1.00 . A A . 154 ALA HB1 1 1
6 18516 1 1 154 ALA HB2 H 12.493 -4.740 -3.512 1.00 . A A . 154 ALA HB2 1 1
6 18517 1 1 154 ALA HB3 H 13.582 -5.793 -4.417 1.00 . A A . 154 ALA HB3 1 1
6 18518 1 1 154 ALA N N 14.139 -2.657 -3.299 1.00 . A A . 154 ALA N 1 1
6 18519 1 1 154 ALA O O 16.616 -4.854 -4.448 1.00 . A A . 154 ALA O 1 1
6 18520 1 1 155 GLN C C 17.853 -2.408 -6.235 1.00 . A A . 155 GLN C 1 1
6 18521 1 1 155 GLN CA C 16.638 -3.225 -6.668 1.00 . A A . 155 GLN CA 1 1
6 18522 1 1 155 GLN CB C 16.077 -2.682 -7.984 1.00 . A A . 155 GLN CB 1 1
6 18523 1 1 155 GLN CD C 15.001 -0.758 -9.205 1.00 . A A . 155 GLN CD 1 1
6 18524 1 1 155 GLN CG C 15.550 -1.260 -7.888 1.00 . A A . 155 GLN CG 1 1
6 18525 1 1 155 GLN H H 14.844 -2.628 -5.712 1.00 . A A . 155 GLN H 1 1
6 18526 1 1 155 GLN HA H 16.953 -4.247 -6.824 1.00 . A A . 155 GLN HA 1 1
6 18527 1 1 155 GLN HB2 H 16.859 -2.701 -8.729 1.00 . A A . 155 GLN HB2 1 1
6 18528 1 1 155 GLN HB3 H 15.269 -3.320 -8.307 1.00 . A A . 155 GLN HB3 1 1
6 18529 1 1 155 GLN HE21 H 15.474 1.105 -8.718 1.00 . A A . 155 GLN HE21 1 1
6 18530 1 1 155 GLN HE22 H 14.742 0.895 -10.271 1.00 . A A . 155 GLN HE22 1 1
6 18531 1 1 155 GLN HG2 H 14.765 -1.228 -7.148 1.00 . A A . 155 GLN HG2 1 1
6 18532 1 1 155 GLN HG3 H 16.359 -0.611 -7.582 1.00 . A A . 155 GLN HG3 1 1
6 18533 1 1 155 GLN N N 15.607 -3.243 -5.641 1.00 . A A . 155 GLN N 1 1
6 18534 1 1 155 GLN NE2 N 15.075 0.544 -9.417 1.00 . A A . 155 GLN NE2 1 1
6 18535 1 1 155 GLN O O 18.978 -2.698 -6.639 1.00 . A A . 155 GLN O 1 1
6 18536 1 1 155 GLN OE1 O 14.503 -1.531 -10.023 1.00 . A A . 155 GLN OE1 1 1
6 18537 1 1 156 GLN C C 19.528 -0.986 -3.885 1.00 . A A . 156 GLN C 1 1
6 18538 1 1 156 GLN CA C 18.691 -0.466 -5.047 1.00 . A A . 156 GLN CA 1 1
6 18539 1 1 156 GLN CB C 18.109 0.902 -4.696 1.00 . A A . 156 GLN CB 1 1
6 18540 1 1 156 GLN CD C 19.845 2.251 -5.945 1.00 . A A . 156 GLN CD 1 1
6 18541 1 1 156 GLN CG C 19.161 1.998 -4.614 1.00 . A A . 156 GLN CG 1 1
6 18542 1 1 156 GLN H H 16.731 -1.273 -5.027 1.00 . A A . 156 GLN H 1 1
6 18543 1 1 156 GLN HA H 19.332 -0.359 -5.909 1.00 . A A . 156 GLN HA 1 1
6 18544 1 1 156 GLN HB2 H 17.385 1.179 -5.447 1.00 . A A . 156 GLN HB2 1 1
6 18545 1 1 156 GLN HB3 H 17.617 0.836 -3.738 1.00 . A A . 156 GLN HB3 1 1
6 18546 1 1 156 GLN HE21 H 18.180 1.792 -6.924 1.00 . A A . 156 GLN HE21 1 1
6 18547 1 1 156 GLN HE22 H 19.530 2.231 -7.908 1.00 . A A . 156 GLN HE22 1 1
6 18548 1 1 156 GLN HG2 H 18.685 2.910 -4.291 1.00 . A A . 156 GLN HG2 1 1
6 18549 1 1 156 GLN HG3 H 19.908 1.706 -3.891 1.00 . A A . 156 GLN HG3 1 1
6 18550 1 1 156 GLN N N 17.627 -1.397 -5.403 1.00 . A A . 156 GLN N 1 1
6 18551 1 1 156 GLN NE2 N 19.113 2.072 -7.034 1.00 . A A . 156 GLN NE2 1 1
6 18552 1 1 156 GLN O O 20.749 -1.097 -3.998 1.00 . A A . 156 GLN O 1 1
6 18553 1 1 156 GLN OE1 O 21.017 2.621 -5.994 1.00 . A A . 156 GLN OE1 1 1
6 18554 1 1 157 ILE C C 20.149 -3.148 -1.823 1.00 . A A . 157 ILE C 1 1
6 18555 1 1 157 ILE CA C 19.590 -1.754 -1.581 1.00 . A A . 157 ILE CA 1 1
6 18556 1 1 157 ILE CB C 18.690 -1.793 -0.322 1.00 . A A . 157 ILE CB 1 1
6 18557 1 1 157 ILE CD1 C 17.005 -0.463 1.054 1.00 . A A . 157 ILE CD1 1 1
6 18558 1 1 157 ILE CG1 C 17.966 -0.458 -0.120 1.00 . A A . 157 ILE CG1 1 1
6 18559 1 1 157 ILE CG2 C 19.524 -2.125 0.911 1.00 . A A . 157 ILE CG2 1 1
6 18560 1 1 157 ILE H H 17.897 -1.233 -2.751 1.00 . A A . 157 ILE H 1 1
6 18561 1 1 157 ILE HA H 20.410 -1.074 -1.400 1.00 . A A . 157 ILE HA 1 1
6 18562 1 1 157 ILE HB H 17.958 -2.576 -0.451 1.00 . A A . 157 ILE HB 1 1
6 18563 1 1 157 ILE HD11 H 16.468 0.474 1.089 1.00 . A A . 157 ILE HD11 1 1
6 18564 1 1 157 ILE HD12 H 17.557 -0.593 1.973 1.00 . A A . 157 ILE HD12 1 1
6 18565 1 1 157 ILE HD13 H 16.300 -1.275 0.941 1.00 . A A . 157 ILE HD13 1 1
6 18566 1 1 157 ILE HG12 H 18.697 0.317 0.055 1.00 . A A . 157 ILE HG12 1 1
6 18567 1 1 157 ILE HG13 H 17.403 -0.222 -1.011 1.00 . A A . 157 ILE HG13 1 1
6 18568 1 1 157 ILE HG21 H 20.219 -1.322 1.104 1.00 . A A . 157 ILE HG21 1 1
6 18569 1 1 157 ILE HG22 H 20.069 -3.041 0.740 1.00 . A A . 157 ILE HG22 1 1
6 18570 1 1 157 ILE HG23 H 18.873 -2.250 1.765 1.00 . A A . 157 ILE HG23 1 1
6 18571 1 1 157 ILE N N 18.876 -1.296 -2.768 1.00 . A A . 157 ILE N 1 1
6 18572 1 1 157 ILE O O 21.359 -3.330 -1.960 1.00 . A A . 157 ILE O 1 1
6 18573 1 1 158 HIS C C 18.338 -6.340 -2.204 1.00 . A A . 158 HIS C 1 1
6 18574 1 1 158 HIS CA C 19.604 -5.506 -2.128 1.00 . A A . 158 HIS CA 1 1
6 18575 1 1 158 HIS CB C 20.544 -6.053 -1.034 1.00 . A A . 158 HIS CB 1 1
6 18576 1 1 158 HIS CD2 C 18.932 -6.538 0.954 1.00 . A A . 158 HIS CD2 1 1
6 18577 1 1 158 HIS CE1 C 19.978 -5.383 2.493 1.00 . A A . 158 HIS CE1 1 1
6 18578 1 1 158 HIS CG C 20.015 -5.967 0.370 1.00 . A A . 158 HIS CG 1 1
6 18579 1 1 158 HIS H H 18.294 -3.890 -1.801 1.00 . A A . 158 HIS H 1 1
6 18580 1 1 158 HIS HA H 20.107 -5.556 -3.083 1.00 . A A . 158 HIS HA 1 1
6 18581 1 1 158 HIS HB2 H 20.747 -7.092 -1.238 1.00 . A A . 158 HIS HB2 1 1
6 18582 1 1 158 HIS HB3 H 21.473 -5.503 -1.069 1.00 . A A . 158 HIS HB3 1 1
6 18583 1 1 158 HIS HD1 H 21.473 -4.727 1.256 1.00 . A A . 158 HIS HD1 1 1
6 18584 1 1 158 HIS HD2 H 18.201 -7.168 0.469 1.00 . A A . 158 HIS HD2 1 1
6 18585 1 1 158 HIS HE1 H 20.238 -4.931 3.438 1.00 . A A . 158 HIS HE1 1 1
6 18586 1 1 158 HIS HE2 H 18.203 -6.320 2.913 1.00 . A A . 158 HIS HE2 1 1
6 18587 1 1 158 HIS N N 19.247 -4.118 -1.894 1.00 . A A . 158 HIS N 1 1
6 18588 1 1 158 HIS ND1 N 20.647 -5.252 1.362 1.00 . A A . 158 HIS ND1 1 1
6 18589 1 1 158 HIS NE2 N 18.935 -6.157 2.271 1.00 . A A . 158 HIS NE2 1 1
6 18590 1 1 158 HIS O O 17.323 -5.986 -1.607 1.00 . A A . 158 HIS O 1 1
6 18591 1 1 159 GLY C C 17.092 -8.812 -4.470 1.00 . A A . 159 GLY C 1 1
6 18592 1 1 159 GLY CA C 17.253 -8.291 -3.067 1.00 . A A . 159 GLY CA 1 1
6 18593 1 1 159 GLY H H 19.226 -7.647 -3.414 1.00 . A A . 159 GLY H 1 1
6 18594 1 1 159 GLY HA2 H 17.368 -9.126 -2.393 1.00 . A A . 159 GLY HA2 1 1
6 18595 1 1 159 GLY HA3 H 16.365 -7.740 -2.795 1.00 . A A . 159 GLY HA3 1 1
6 18596 1 1 159 GLY N N 18.398 -7.428 -2.941 1.00 . A A . 159 GLY N 1 1
6 18597 1 1 159 GLY O O 17.482 -9.940 -4.767 1.00 . A A . 159 GLY O 1 1
6 18598 1 1 160 THR C C 15.714 -7.226 -7.524 1.00 . A A . 160 THR C 1 1
6 18599 1 1 160 THR CA C 16.270 -8.394 -6.710 1.00 . A A . 160 THR CA 1 1
6 18600 1 1 160 THR CB C 15.276 -9.584 -6.730 1.00 . A A . 160 THR CB 1 1
6 18601 1 1 160 THR CG2 C 13.948 -9.202 -6.088 1.00 . A A . 160 THR CG2 1 1
6 18602 1 1 160 THR H H 16.350 -7.054 -5.077 1.00 . A A . 160 THR H 1 1
6 18603 1 1 160 THR HA H 17.199 -8.718 -7.157 1.00 . A A . 160 THR HA 1 1
6 18604 1 1 160 THR HB H 15.708 -10.392 -6.157 1.00 . A A . 160 THR HB 1 1
6 18605 1 1 160 THR HG1 H 14.887 -10.986 -8.061 1.00 . A A . 160 THR HG1 1 1
6 18606 1 1 160 THR HG21 H 14.096 -9.025 -5.032 1.00 . A A . 160 THR HG21 1 1
6 18607 1 1 160 THR HG22 H 13.236 -10.004 -6.225 1.00 . A A . 160 THR HG22 1 1
6 18608 1 1 160 THR HG23 H 13.573 -8.304 -6.552 1.00 . A A . 160 THR HG23 1 1
6 18609 1 1 160 THR N N 16.553 -7.978 -5.347 1.00 . A A . 160 THR N 1 1
6 18610 1 1 160 THR O O 15.252 -6.229 -6.966 1.00 . A A . 160 THR O 1 1
6 18611 1 1 160 THR OG1 O 15.054 -10.036 -8.071 1.00 . A A . 160 THR OG1 1 1
6 18612 1 1 161 GLU C C 13.873 -6.542 -10.128 1.00 . A A . 161 GLU C 1 1
6 18613 1 1 161 GLU CA C 15.330 -6.317 -9.750 1.00 . A A . 161 GLU CA 1 1
6 18614 1 1 161 GLU CB C 16.201 -6.326 -11.008 1.00 . A A . 161 GLU CB 1 1
6 18615 1 1 161 GLU CD C 18.536 -6.534 -11.945 1.00 . A A . 161 GLU CD 1 1
6 18616 1 1 161 GLU CG C 17.691 -6.305 -10.711 1.00 . A A . 161 GLU CG 1 1
6 18617 1 1 161 GLU H H 16.093 -8.209 -9.211 1.00 . A A . 161 GLU H 1 1
6 18618 1 1 161 GLU HA H 15.431 -5.366 -9.248 1.00 . A A . 161 GLU HA 1 1
6 18619 1 1 161 GLU HB2 H 15.983 -7.217 -11.578 1.00 . A A . 161 GLU HB2 1 1
6 18620 1 1 161 GLU HB3 H 15.963 -5.458 -11.605 1.00 . A A . 161 GLU HB3 1 1
6 18621 1 1 161 GLU HG2 H 17.947 -5.343 -10.292 1.00 . A A . 161 GLU HG2 1 1
6 18622 1 1 161 GLU HG3 H 17.914 -7.078 -9.992 1.00 . A A . 161 GLU HG3 1 1
6 18623 1 1 161 GLU N N 15.769 -7.365 -8.840 1.00 . A A . 161 GLU N 1 1
6 18624 1 1 161 GLU O O 13.571 -7.355 -10.998 1.00 . A A . 161 GLU O 1 1
6 18625 1 1 161 GLU OE1 O 18.492 -7.647 -12.506 1.00 . A A . 161 GLU OE1 1 1
6 18626 1 1 161 GLU OE2 O 19.248 -5.598 -12.365 1.00 . A A . 161 GLU OE2 1 1
6 18627 1 1 162 ILE C C 10.879 -4.859 -10.350 1.00 . A A . 162 ILE C 1 1
6 18628 1 1 162 ILE CA C 11.544 -6.046 -9.671 1.00 . A A . 162 ILE CA 1 1
6 18629 1 1 162 ILE CB C 10.810 -6.312 -8.335 1.00 . A A . 162 ILE CB 1 1
6 18630 1 1 162 ILE CD1 C 10.286 -5.322 -6.044 1.00 . A A . 162 ILE CD1 1 1
6 18631 1 1 162 ILE CG1 C 11.097 -5.199 -7.320 1.00 . A A . 162 ILE CG1 1 1
6 18632 1 1 162 ILE CG2 C 11.202 -7.667 -7.767 1.00 . A A . 162 ILE CG2 1 1
6 18633 1 1 162 ILE H H 13.268 -5.137 -8.846 1.00 . A A . 162 ILE H 1 1
6 18634 1 1 162 ILE HA H 11.427 -6.916 -10.299 1.00 . A A . 162 ILE HA 1 1
6 18635 1 1 162 ILE HB H 9.748 -6.331 -8.537 1.00 . A A . 162 ILE HB 1 1
6 18636 1 1 162 ILE HD11 H 10.579 -4.548 -5.354 1.00 . A A . 162 ILE HD11 1 1
6 18637 1 1 162 ILE HD12 H 10.466 -6.290 -5.596 1.00 . A A . 162 ILE HD12 1 1
6 18638 1 1 162 ILE HD13 H 9.236 -5.223 -6.272 1.00 . A A . 162 ILE HD13 1 1
6 18639 1 1 162 ILE HG12 H 12.141 -5.228 -7.051 1.00 . A A . 162 ILE HG12 1 1
6 18640 1 1 162 ILE HG13 H 10.870 -4.243 -7.768 1.00 . A A . 162 ILE HG13 1 1
6 18641 1 1 162 ILE HG21 H 10.605 -8.440 -8.231 1.00 . A A . 162 ILE HG21 1 1
6 18642 1 1 162 ILE HG22 H 11.034 -7.675 -6.701 1.00 . A A . 162 ILE HG22 1 1
6 18643 1 1 162 ILE HG23 H 12.244 -7.851 -7.970 1.00 . A A . 162 ILE HG23 1 1
6 18644 1 1 162 ILE N N 12.971 -5.830 -9.472 1.00 . A A . 162 ILE N 1 1
6 18645 1 1 162 ILE O O 11.393 -3.741 -10.328 1.00 . A A . 162 ILE O 1 1
6 18646 1 1 163 ASP C C 7.481 -4.318 -10.900 1.00 . A A . 163 ASP C 1 1
6 18647 1 1 163 ASP CA C 8.870 -4.071 -11.455 1.00 . A A . 163 ASP CA 1 1
6 18648 1 1 163 ASP CB C 8.836 -4.013 -12.984 1.00 . A A . 163 ASP CB 1 1
6 18649 1 1 163 ASP CG C 8.216 -2.723 -13.492 1.00 . A A . 163 ASP CG 1 1
6 18650 1 1 163 ASP H H 9.480 -6.064 -11.107 1.00 . A A . 163 ASP H 1 1
6 18651 1 1 163 ASP HA H 9.238 -3.130 -11.067 1.00 . A A . 163 ASP HA 1 1
6 18652 1 1 163 ASP HB2 H 9.845 -4.083 -13.368 1.00 . A A . 163 ASP HB2 1 1
6 18653 1 1 163 ASP HB3 H 8.251 -4.842 -13.357 1.00 . A A . 163 ASP HB3 1 1
6 18654 1 1 163 ASP N N 9.743 -5.126 -10.972 1.00 . A A . 163 ASP N 1 1
6 18655 1 1 163 ASP O O 6.976 -5.442 -10.951 1.00 . A A . 163 ASP O 1 1
6 18656 1 1 163 ASP OD1 O 8.838 -1.653 -13.321 1.00 . A A . 163 ASP OD1 1 1
6 18657 1 1 163 ASP OD2 O 7.114 -2.770 -14.075 1.00 . A A . 163 ASP OD2 1 1
6 18658 1 1 164 MET C C 4.493 -2.705 -10.289 1.00 . A A . 164 MET C 1 1
6 18659 1 1 164 MET CA C 5.631 -3.455 -9.617 1.00 . A A . 164 MET CA 1 1
6 18660 1 1 164 MET CB C 5.786 -2.977 -8.172 1.00 . A A . 164 MET CB 1 1
6 18661 1 1 164 MET CE C 5.410 -3.523 -5.034 1.00 . A A . 164 MET CE 1 1
6 18662 1 1 164 MET CG C 6.863 -3.714 -7.394 1.00 . A A . 164 MET CG 1 1
6 18663 1 1 164 MET H H 7.267 -2.392 -10.426 1.00 . A A . 164 MET H 1 1
6 18664 1 1 164 MET HA H 5.395 -4.507 -9.609 1.00 . A A . 164 MET HA 1 1
6 18665 1 1 164 MET HB2 H 6.035 -1.929 -8.178 1.00 . A A . 164 MET HB2 1 1
6 18666 1 1 164 MET HB3 H 4.846 -3.114 -7.660 1.00 . A A . 164 MET HB3 1 1
6 18667 1 1 164 MET HE1 H 4.645 -3.015 -5.601 1.00 . A A . 164 MET HE1 1 1
6 18668 1 1 164 MET HE2 H 5.358 -3.211 -4.001 1.00 . A A . 164 MET HE2 1 1
6 18669 1 1 164 MET HE3 H 5.255 -4.591 -5.098 1.00 . A A . 164 MET HE3 1 1
6 18670 1 1 164 MET HG2 H 6.616 -4.764 -7.367 1.00 . A A . 164 MET HG2 1 1
6 18671 1 1 164 MET HG3 H 7.808 -3.580 -7.898 1.00 . A A . 164 MET HG3 1 1
6 18672 1 1 164 MET N N 6.878 -3.288 -10.339 1.00 . A A . 164 MET N 1 1
6 18673 1 1 164 MET O O 4.700 -1.662 -10.913 1.00 . A A . 164 MET O 1 1
6 18674 1 1 164 MET SD S 7.021 -3.115 -5.700 1.00 . A A . 164 MET SD 1 1
6 18675 1 1 165 LYS C C 0.882 -3.056 -9.897 1.00 . A A . 165 LYS C 1 1
6 18676 1 1 165 LYS CA C 2.096 -2.656 -10.728 1.00 . A A . 165 LYS CA 1 1
6 18677 1 1 165 LYS CB C 1.931 -3.115 -12.180 1.00 . A A . 165 LYS CB 1 1
6 18678 1 1 165 LYS CD C 2.132 -5.023 -13.800 1.00 . A A . 165 LYS CD 1 1
6 18679 1 1 165 LYS CE C 2.206 -6.532 -13.958 1.00 . A A . 165 LYS CE 1 1
6 18680 1 1 165 LYS CG C 1.965 -4.628 -12.346 1.00 . A A . 165 LYS CG 1 1
6 18681 1 1 165 LYS H H 3.209 -4.101 -9.668 1.00 . A A . 165 LYS H 1 1
6 18682 1 1 165 LYS HA H 2.208 -1.583 -10.700 1.00 . A A . 165 LYS HA 1 1
6 18683 1 1 165 LYS HB2 H 0.985 -2.753 -12.556 1.00 . A A . 165 LYS HB2 1 1
6 18684 1 1 165 LYS HB3 H 2.729 -2.691 -12.771 1.00 . A A . 165 LYS HB3 1 1
6 18685 1 1 165 LYS HD2 H 1.289 -4.651 -14.363 1.00 . A A . 165 LYS HD2 1 1
6 18686 1 1 165 LYS HD3 H 3.043 -4.584 -14.180 1.00 . A A . 165 LYS HD3 1 1
6 18687 1 1 165 LYS HE2 H 2.979 -6.911 -13.307 1.00 . A A . 165 LYS HE2 1 1
6 18688 1 1 165 LYS HE3 H 1.256 -6.957 -13.674 1.00 . A A . 165 LYS HE3 1 1
6 18689 1 1 165 LYS HG2 H 2.795 -5.025 -11.777 1.00 . A A . 165 LYS HG2 1 1
6 18690 1 1 165 LYS HG3 H 1.038 -5.042 -11.972 1.00 . A A . 165 LYS HG3 1 1
6 18691 1 1 165 LYS HZ1 H 1.902 -6.415 -16.020 1.00 . A A . 165 LYS HZ1 1 1
6 18692 1 1 165 LYS HZ2 H 2.353 -7.950 -15.482 1.00 . A A . 165 LYS HZ2 1 1
6 18693 1 1 165 LYS HZ3 H 3.509 -6.720 -15.581 1.00 . A A . 165 LYS HZ3 1 1
6 18694 1 1 165 LYS N N 3.294 -3.253 -10.161 1.00 . A A . 165 LYS N 1 1
6 18695 1 1 165 LYS NZ N 2.515 -6.929 -15.359 1.00 . A A . 165 LYS NZ 1 1
6 18696 1 1 165 LYS O O 0.899 -4.087 -9.225 1.00 . A A . 165 LYS O 1 1
6 18697 1 1 166 VAL C C -2.442 -3.121 -10.076 1.00 . A A . 166 VAL C 1 1
6 18698 1 1 166 VAL CA C -1.364 -2.541 -9.159 1.00 . A A . 166 VAL CA 1 1
6 18699 1 1 166 VAL CB C -1.895 -1.290 -8.411 1.00 . A A . 166 VAL CB 1 1
6 18700 1 1 166 VAL CG1 C -2.228 -0.159 -9.377 1.00 . A A . 166 VAL CG1 1 1
6 18701 1 1 166 VAL CG2 C -3.106 -1.642 -7.559 1.00 . A A . 166 VAL CG2 1 1
6 18702 1 1 166 VAL H H -0.132 -1.440 -10.484 1.00 . A A . 166 VAL H 1 1
6 18703 1 1 166 VAL HA H -1.103 -3.288 -8.422 1.00 . A A . 166 VAL HA 1 1
6 18704 1 1 166 VAL HB H -1.114 -0.942 -7.751 1.00 . A A . 166 VAL HB 1 1
6 18705 1 1 166 VAL HG11 H -2.676 0.658 -8.831 1.00 . A A . 166 VAL HG11 1 1
6 18706 1 1 166 VAL HG12 H -2.919 -0.515 -10.126 1.00 . A A . 166 VAL HG12 1 1
6 18707 1 1 166 VAL HG13 H -1.325 0.183 -9.857 1.00 . A A . 166 VAL HG13 1 1
6 18708 1 1 166 VAL HG21 H -2.832 -2.398 -6.838 1.00 . A A . 166 VAL HG21 1 1
6 18709 1 1 166 VAL HG22 H -3.896 -2.018 -8.193 1.00 . A A . 166 VAL HG22 1 1
6 18710 1 1 166 VAL HG23 H -3.450 -0.758 -7.040 1.00 . A A . 166 VAL HG23 1 1
6 18711 1 1 166 VAL N N -0.161 -2.245 -9.925 1.00 . A A . 166 VAL N 1 1
6 18712 1 1 166 VAL O O -2.762 -2.548 -11.119 1.00 . A A . 166 VAL O 1 1
6 18713 1 1 167 ILE C C -5.387 -4.715 -9.951 1.00 . A A . 167 ILE C 1 1
6 18714 1 1 167 ILE CA C -3.988 -4.930 -10.527 1.00 . A A . 167 ILE CA 1 1
6 18715 1 1 167 ILE CB C -3.708 -6.440 -10.714 1.00 . A A . 167 ILE CB 1 1
6 18716 1 1 167 ILE CD1 C -3.355 -8.648 -9.481 1.00 . A A . 167 ILE CD1 1 1
6 18717 1 1 167 ILE CG1 C -3.619 -7.160 -9.363 1.00 . A A . 167 ILE CG1 1 1
6 18718 1 1 167 ILE CG2 C -2.425 -6.641 -11.514 1.00 . A A . 167 ILE CG2 1 1
6 18719 1 1 167 ILE H H -2.683 -4.700 -8.870 1.00 . A A . 167 ILE H 1 1
6 18720 1 1 167 ILE HA H -3.955 -4.463 -11.503 1.00 . A A . 167 ILE HA 1 1
6 18721 1 1 167 ILE HB H -4.522 -6.863 -11.285 1.00 . A A . 167 ILE HB 1 1
6 18722 1 1 167 ILE HD11 H -2.417 -8.808 -9.990 1.00 . A A . 167 ILE HD11 1 1
6 18723 1 1 167 ILE HD12 H -4.153 -9.112 -10.041 1.00 . A A . 167 ILE HD12 1 1
6 18724 1 1 167 ILE HD13 H -3.307 -9.084 -8.494 1.00 . A A . 167 ILE HD13 1 1
6 18725 1 1 167 ILE HG12 H -2.817 -6.727 -8.784 1.00 . A A . 167 ILE HG12 1 1
6 18726 1 1 167 ILE HG13 H -4.551 -7.029 -8.833 1.00 . A A . 167 ILE HG13 1 1
6 18727 1 1 167 ILE HG21 H -2.531 -6.185 -12.487 1.00 . A A . 167 ILE HG21 1 1
6 18728 1 1 167 ILE HG22 H -2.233 -7.697 -11.630 1.00 . A A . 167 ILE HG22 1 1
6 18729 1 1 167 ILE HG23 H -1.599 -6.180 -10.991 1.00 . A A . 167 ILE HG23 1 1
6 18730 1 1 167 ILE N N -2.976 -4.278 -9.706 1.00 . A A . 167 ILE N 1 1
6 18731 1 1 167 ILE O O -6.340 -4.503 -10.697 1.00 . A A . 167 ILE O 1 1
6 18732 1 1 168 GLN C C -6.520 -3.631 -6.731 1.00 . A A . 168 GLN C 1 1
6 18733 1 1 168 GLN CA C -6.769 -4.495 -7.956 1.00 . A A . 168 GLN CA 1 1
6 18734 1 1 168 GLN CB C -7.464 -5.796 -7.538 1.00 . A A . 168 GLN CB 1 1
6 18735 1 1 168 GLN CD C -8.820 -6.080 -9.676 1.00 . A A . 168 GLN CD 1 1
6 18736 1 1 168 GLN CG C -7.838 -6.709 -8.701 1.00 . A A . 168 GLN CG 1 1
6 18737 1 1 168 GLN H H -4.713 -4.964 -8.085 1.00 . A A . 168 GLN H 1 1
6 18738 1 1 168 GLN HA H -7.406 -3.955 -8.643 1.00 . A A . 168 GLN HA 1 1
6 18739 1 1 168 GLN HB2 H -6.805 -6.344 -6.880 1.00 . A A . 168 GLN HB2 1 1
6 18740 1 1 168 GLN HB3 H -8.367 -5.547 -7.000 1.00 . A A . 168 GLN HB3 1 1
6 18741 1 1 168 GLN HE21 H -9.650 -5.003 -8.230 1.00 . A A . 168 GLN HE21 1 1
6 18742 1 1 168 GLN HE22 H -10.324 -4.791 -9.803 1.00 . A A . 168 GLN HE22 1 1
6 18743 1 1 168 GLN HG2 H -6.937 -6.963 -9.239 1.00 . A A . 168 GLN HG2 1 1
6 18744 1 1 168 GLN HG3 H -8.280 -7.609 -8.301 1.00 . A A . 168 GLN HG3 1 1
6 18745 1 1 168 GLN N N -5.503 -4.759 -8.628 1.00 . A A . 168 GLN N 1 1
6 18746 1 1 168 GLN NE2 N -9.682 -5.204 -9.185 1.00 . A A . 168 GLN NE2 1 1
6 18747 1 1 168 GLN O O -5.460 -3.717 -6.115 1.00 . A A . 168 GLN O 1 1
6 18748 1 1 168 GLN OE1 O -8.801 -6.385 -10.867 1.00 . A A . 168 GLN OE1 1 1
6 18749 1 1 169 GLN C C -8.690 -1.600 -4.623 1.00 . A A . 169 GLN C 1 1
6 18750 1 1 169 GLN CA C -7.342 -1.873 -5.277 1.00 . A A . 169 GLN CA 1 1
6 18751 1 1 169 GLN CB C -6.692 -0.581 -5.786 1.00 . A A . 169 GLN CB 1 1
6 18752 1 1 169 GLN CD C -8.556 0.799 -6.833 1.00 . A A . 169 GLN CD 1 1
6 18753 1 1 169 GLN CG C -7.318 -0.043 -7.069 1.00 . A A . 169 GLN CG 1 1
6 18754 1 1 169 GLN H H -8.336 -2.818 -6.882 1.00 . A A . 169 GLN H 1 1
6 18755 1 1 169 GLN HA H -6.689 -2.329 -4.549 1.00 . A A . 169 GLN HA 1 1
6 18756 1 1 169 GLN HB2 H -6.784 0.177 -5.022 1.00 . A A . 169 GLN HB2 1 1
6 18757 1 1 169 GLN HB3 H -5.646 -0.767 -5.973 1.00 . A A . 169 GLN HB3 1 1
6 18758 1 1 169 GLN HE21 H -7.767 1.554 -5.166 1.00 . A A . 169 GLN HE21 1 1
6 18759 1 1 169 GLN HE22 H -9.354 2.107 -5.578 1.00 . A A . 169 GLN HE22 1 1
6 18760 1 1 169 GLN HG2 H -6.586 0.565 -7.580 1.00 . A A . 169 GLN HG2 1 1
6 18761 1 1 169 GLN HG3 H -7.584 -0.881 -7.697 1.00 . A A . 169 GLN HG3 1 1
6 18762 1 1 169 GLN N N -7.491 -2.805 -6.383 1.00 . A A . 169 GLN N 1 1
6 18763 1 1 169 GLN NE2 N -8.562 1.564 -5.754 1.00 . A A . 169 GLN NE2 1 1
6 18764 1 1 169 GLN O O -9.738 -1.803 -5.238 1.00 . A A . 169 GLN O 1 1
6 18765 1 1 169 GLN OE1 O -9.483 0.794 -7.642 1.00 . A A . 169 GLN OE1 1 1
6 18766 1 1 170 ARG C C -10.481 0.443 -3.056 1.00 . A A . 170 ARG C 1 1
6 18767 1 1 170 ARG CA C -9.889 -0.892 -2.637 1.00 . A A . 170 ARG CA 1 1
6 18768 1 1 170 ARG CB C -9.653 -0.881 -1.127 1.00 . A A . 170 ARG CB 1 1
6 18769 1 1 170 ARG CD C -8.884 -2.091 0.926 1.00 . A A . 170 ARG CD 1 1
6 18770 1 1 170 ARG CG C -8.964 -2.118 -0.591 1.00 . A A . 170 ARG CG 1 1
6 18771 1 1 170 ARG CZ C -10.925 -1.434 2.170 1.00 . A A . 170 ARG CZ 1 1
6 18772 1 1 170 ARG H H -7.797 -1.020 -2.934 1.00 . A A . 170 ARG H 1 1
6 18773 1 1 170 ARG HA H -10.595 -1.675 -2.875 1.00 . A A . 170 ARG HA 1 1
6 18774 1 1 170 ARG HB2 H -9.045 -0.026 -0.878 1.00 . A A . 170 ARG HB2 1 1
6 18775 1 1 170 ARG HB3 H -10.608 -0.785 -0.629 1.00 . A A . 170 ARG HB3 1 1
6 18776 1 1 170 ARG HD2 H -8.179 -2.840 1.250 1.00 . A A . 170 ARG HD2 1 1
6 18777 1 1 170 ARG HD3 H -8.539 -1.117 1.236 1.00 . A A . 170 ARG HD3 1 1
6 18778 1 1 170 ARG HE H -10.498 -3.294 1.548 1.00 . A A . 170 ARG HE 1 1
6 18779 1 1 170 ARG HG2 H -9.521 -2.991 -0.899 1.00 . A A . 170 ARG HG2 1 1
6 18780 1 1 170 ARG HG3 H -7.964 -2.165 -0.995 1.00 . A A . 170 ARG HG3 1 1
6 18781 1 1 170 ARG HH11 H -9.740 0.135 1.665 1.00 . A A . 170 ARG HH11 1 1
6 18782 1 1 170 ARG HH12 H -11.131 0.532 2.618 1.00 . A A . 170 ARG HH12 1 1
6 18783 1 1 170 ARG HH21 H -12.333 -2.753 2.796 1.00 . A A . 170 ARG HH21 1 1
6 18784 1 1 170 ARG HH22 H -12.611 -1.097 3.245 1.00 . A A . 170 ARG HH22 1 1
6 18785 1 1 170 ARG N N -8.661 -1.165 -3.370 1.00 . A A . 170 ARG N 1 1
6 18786 1 1 170 ARG NE N -10.180 -2.357 1.557 1.00 . A A . 170 ARG NE 1 1
6 18787 1 1 170 ARG NH1 N -10.570 -0.154 2.146 1.00 . A A . 170 ARG NH1 1 1
6 18788 1 1 170 ARG NH2 N -12.044 -1.790 2.786 1.00 . A A . 170 ARG NH2 1 1
6 18789 1 1 170 ARG O O -9.809 1.475 -3.022 1.00 . A A . 170 ARG O 1 1
6 18790 1 1 171 ASN C C -13.966 1.267 -3.820 1.00 . A A . 171 ASN C 1 1
6 18791 1 1 171 ASN CA C -12.476 1.585 -3.851 1.00 . A A . 171 ASN CA 1 1
6 18792 1 1 171 ASN CB C -12.030 2.050 -5.248 1.00 . A A . 171 ASN CB 1 1
6 18793 1 1 171 ASN CG C -12.408 1.093 -6.368 1.00 . A A . 171 ASN CG 1 1
6 18794 1 1 171 ASN H H -12.202 -0.469 -3.455 1.00 . A A . 171 ASN H 1 1
6 18795 1 1 171 ASN HA H -12.271 2.365 -3.132 1.00 . A A . 171 ASN HA 1 1
6 18796 1 1 171 ASN HB2 H -12.478 3.006 -5.462 1.00 . A A . 171 ASN HB2 1 1
6 18797 1 1 171 ASN HB3 H -10.956 2.160 -5.249 1.00 . A A . 171 ASN HB3 1 1
6 18798 1 1 171 ASN HD21 H -12.457 2.609 -7.649 1.00 . A A . 171 ASN HD21 1 1
6 18799 1 1 171 ASN HD22 H -12.816 1.047 -8.316 1.00 . A A . 171 ASN HD22 1 1
6 18800 1 1 171 ASN N N -11.740 0.402 -3.444 1.00 . A A . 171 ASN N 1 1
6 18801 1 1 171 ASN ND2 N -12.580 1.636 -7.561 1.00 . A A . 171 ASN ND2 1 1
6 18802 1 1 171 ASN O O -14.377 0.347 -3.112 1.00 . A A . 171 ASN O 1 1
6 18803 1 1 171 ASN OD1 O -12.539 -0.117 -6.168 1.00 . A A . 171 ASN OD1 1 1
6 18804 1 1 172 GLU C C -16.487 0.373 -5.218 1.00 . A A . 172 GLU C 1 1
6 18805 1 1 172 GLU CA C -16.205 1.757 -4.621 1.00 . A A . 172 GLU CA 1 1
6 18806 1 1 172 GLU CB C -16.889 2.836 -5.461 1.00 . A A . 172 GLU CB 1 1
6 18807 1 1 172 GLU CD C -18.687 3.336 -3.776 1.00 . A A . 172 GLU CD 1 1
6 18808 1 1 172 GLU CG C -18.380 2.952 -5.207 1.00 . A A . 172 GLU CG 1 1
6 18809 1 1 172 GLU H H -14.396 2.759 -5.074 1.00 . A A . 172 GLU H 1 1
6 18810 1 1 172 GLU HA H -16.590 1.792 -3.614 1.00 . A A . 172 GLU HA 1 1
6 18811 1 1 172 GLU HB2 H -16.434 3.789 -5.241 1.00 . A A . 172 GLU HB2 1 1
6 18812 1 1 172 GLU HB3 H -16.740 2.609 -6.505 1.00 . A A . 172 GLU HB3 1 1
6 18813 1 1 172 GLU HG2 H -18.788 3.705 -5.862 1.00 . A A . 172 GLU HG2 1 1
6 18814 1 1 172 GLU HG3 H -18.845 2.000 -5.415 1.00 . A A . 172 GLU HG3 1 1
6 18815 1 1 172 GLU N N -14.769 2.010 -4.565 1.00 . A A . 172 GLU N 1 1
6 18816 1 1 172 GLU O O -17.536 -0.223 -4.969 1.00 . A A . 172 GLU O 1 1
6 18817 1 1 172 GLU OE1 O -18.551 4.530 -3.430 1.00 . A A . 172 GLU OE1 1 1
6 18818 1 1 172 GLU OE2 O -19.080 2.449 -2.991 1.00 . A A . 172 GLU OE2 1 1
6 18819 1 1 173 GLU C C -15.232 -2.565 -5.786 1.00 . A A . 173 GLU C 1 1
6 18820 1 1 173 GLU CA C -15.689 -1.411 -6.670 1.00 . A A . 173 GLU CA 1 1
6 18821 1 1 173 GLU CB C -14.880 -1.413 -7.965 1.00 . A A . 173 GLU CB 1 1
6 18822 1 1 173 GLU CD C -14.291 -0.205 -10.092 1.00 . A A . 173 GLU CD 1 1
6 18823 1 1 173 GLU CG C -15.238 -0.285 -8.914 1.00 . A A . 173 GLU CG 1 1
6 18824 1 1 173 GLU H H -14.690 0.350 -6.083 1.00 . A A . 173 GLU H 1 1
6 18825 1 1 173 GLU HA H -16.734 -1.538 -6.905 1.00 . A A . 173 GLU HA 1 1
6 18826 1 1 173 GLU HB2 H -13.832 -1.326 -7.720 1.00 . A A . 173 GLU HB2 1 1
6 18827 1 1 173 GLU HB3 H -15.043 -2.348 -8.476 1.00 . A A . 173 GLU HB3 1 1
6 18828 1 1 173 GLU HG2 H -16.238 -0.444 -9.284 1.00 . A A . 173 GLU HG2 1 1
6 18829 1 1 173 GLU HG3 H -15.198 0.649 -8.372 1.00 . A A . 173 GLU HG3 1 1
6 18830 1 1 173 GLU N N -15.531 -0.138 -5.987 1.00 . A A . 173 GLU N 1 1
6 18831 1 1 173 GLU O O -16.033 -3.402 -5.372 1.00 . A A . 173 GLU O 1 1
6 18832 1 1 173 GLU OE1 O -13.318 0.574 -10.021 1.00 . A A . 173 GLU OE1 1 1
6 18833 1 1 173 GLU OE2 O -14.508 -0.925 -11.090 1.00 . A A . 173 GLU OE2 1 1
6 18834 1 1 174 CYS C C -12.933 -3.279 -3.359 1.00 . A A . 174 CYS C 1 1
6 18835 1 1 174 CYS CA C -13.357 -3.706 -4.756 1.00 . A A . 174 CYS CA 1 1
6 18836 1 1 174 CYS CB C -12.156 -4.264 -5.517 1.00 . A A . 174 CYS CB 1 1
6 18837 1 1 174 CYS H H -13.370 -1.841 -5.752 1.00 . A A . 174 CYS H 1 1
6 18838 1 1 174 CYS HA H -14.108 -4.475 -4.671 1.00 . A A . 174 CYS HA 1 1
6 18839 1 1 174 CYS HB2 H -11.421 -3.481 -5.635 1.00 . A A . 174 CYS HB2 1 1
6 18840 1 1 174 CYS HB3 H -11.722 -5.073 -4.947 1.00 . A A . 174 CYS HB3 1 1
6 18841 1 1 174 CYS HG H -12.120 -4.016 -8.054 1.00 . A A . 174 CYS HG 1 1
6 18842 1 1 174 CYS N N -13.942 -2.595 -5.489 1.00 . A A . 174 CYS N 1 1
6 18843 1 1 174 CYS O O -12.671 -2.106 -3.110 1.00 . A A . 174 CYS O 1 1
6 18844 1 1 174 CYS SG S -12.556 -4.896 -7.160 1.00 . A A . 174 CYS SG 1 1
6 18845 1 1 175 ASP C C -11.142 -4.672 -0.755 1.00 . A A . 175 ASP C 1 1
6 18846 1 1 175 ASP CA C -12.460 -3.972 -1.077 1.00 . A A . 175 ASP CA 1 1
6 18847 1 1 175 ASP CB C -13.549 -4.423 -0.095 1.00 . A A . 175 ASP CB 1 1
6 18848 1 1 175 ASP CG C -13.805 -5.918 -0.145 1.00 . A A . 175 ASP CG 1 1
6 18849 1 1 175 ASP H H -13.097 -5.158 -2.709 1.00 . A A . 175 ASP H 1 1
6 18850 1 1 175 ASP HA H -12.318 -2.906 -0.976 1.00 . A A . 175 ASP HA 1 1
6 18851 1 1 175 ASP HB2 H -13.249 -4.164 0.909 1.00 . A A . 175 ASP HB2 1 1
6 18852 1 1 175 ASP HB3 H -14.471 -3.911 -0.330 1.00 . A A . 175 ASP HB3 1 1
6 18853 1 1 175 ASP N N -12.862 -4.240 -2.451 1.00 . A A . 175 ASP N 1 1
6 18854 1 1 175 ASP O O -10.830 -4.938 0.403 1.00 . A A . 175 ASP O 1 1
6 18855 1 1 175 ASP OD1 O -13.308 -6.640 0.743 1.00 . A A . 175 ASP OD1 1 1
6 18856 1 1 175 ASP OD2 O -14.505 -6.378 -1.069 1.00 . A A . 175 ASP OD2 1 1
6 18857 1 1 176 HIS C C -8.005 -5.029 -2.521 1.00 . A A . 176 HIS C 1 1
6 18858 1 1 176 HIS CA C -9.076 -5.627 -1.618 1.00 . A A . 176 HIS CA 1 1
6 18859 1 1 176 HIS CB C -9.223 -7.134 -1.893 1.00 . A A . 176 HIS CB 1 1
6 18860 1 1 176 HIS CD2 C -9.207 -7.495 -4.475 1.00 . A A . 176 HIS CD2 1 1
6 18861 1 1 176 HIS CE1 C -11.278 -8.168 -4.711 1.00 . A A . 176 HIS CE1 1 1
6 18862 1 1 176 HIS CG C -9.782 -7.486 -3.246 1.00 . A A . 176 HIS CG 1 1
6 18863 1 1 176 HIS H H -10.617 -4.635 -2.682 1.00 . A A . 176 HIS H 1 1
6 18864 1 1 176 HIS HA H -8.770 -5.491 -0.591 1.00 . A A . 176 HIS HA 1 1
6 18865 1 1 176 HIS HB2 H -8.254 -7.600 -1.811 1.00 . A A . 176 HIS HB2 1 1
6 18866 1 1 176 HIS HB3 H -9.880 -7.557 -1.146 1.00 . A A . 176 HIS HB3 1 1
6 18867 1 1 176 HIS HD1 H -11.754 -8.029 -2.725 1.00 . A A . 176 HIS HD1 1 1
6 18868 1 1 176 HIS HD2 H -8.191 -7.216 -4.710 1.00 . A A . 176 HIS HD2 1 1
6 18869 1 1 176 HIS HE1 H -12.202 -8.514 -5.148 1.00 . A A . 176 HIS HE1 1 1
6 18870 1 1 176 HIS HE2 H -10.004 -8.144 -6.311 1.00 . A A . 176 HIS HE2 1 1
6 18871 1 1 176 HIS N N -10.350 -4.933 -1.788 1.00 . A A . 176 HIS N 1 1
6 18872 1 1 176 HIS ND1 N -11.078 -7.913 -3.432 1.00 . A A . 176 HIS ND1 1 1
6 18873 1 1 176 HIS NE2 N -10.163 -7.921 -5.366 1.00 . A A . 176 HIS NE2 1 1
6 18874 1 1 176 HIS O O -8.282 -4.675 -3.665 1.00 . A A . 176 HIS O 1 1
6 18875 1 1 177 THR C C -4.745 -5.544 -3.166 1.00 . A A . 177 THR C 1 1
6 18876 1 1 177 THR CA C -5.684 -4.402 -2.792 1.00 . A A . 177 THR CA 1 1
6 18877 1 1 177 THR CB C -4.895 -3.319 -2.031 1.00 . A A . 177 THR CB 1 1
6 18878 1 1 177 THR CG2 C -4.125 -2.433 -3.000 1.00 . A A . 177 THR CG2 1 1
6 18879 1 1 177 THR H H -6.626 -5.172 -1.071 1.00 . A A . 177 THR H 1 1
6 18880 1 1 177 THR HA H -6.089 -3.966 -3.693 1.00 . A A . 177 THR HA 1 1
6 18881 1 1 177 THR HB H -4.193 -3.801 -1.368 1.00 . A A . 177 THR HB 1 1
6 18882 1 1 177 THR HG1 H -5.294 -1.755 -0.896 1.00 . A A . 177 THR HG1 1 1
6 18883 1 1 177 THR HG21 H -3.433 -3.037 -3.567 1.00 . A A . 177 THR HG21 1 1
6 18884 1 1 177 THR HG22 H -3.581 -1.683 -2.446 1.00 . A A . 177 THR HG22 1 1
6 18885 1 1 177 THR HG23 H -4.817 -1.950 -3.673 1.00 . A A . 177 THR HG23 1 1
6 18886 1 1 177 THR N N -6.788 -4.909 -2.002 1.00 . A A . 177 THR N 1 1
6 18887 1 1 177 THR O O -4.349 -6.343 -2.313 1.00 . A A . 177 THR O 1 1
6 18888 1 1 177 THR OG1 O -5.789 -2.502 -1.257 1.00 . A A . 177 THR OG1 1 1
6 18889 1 1 178 GLN C C -2.428 -6.100 -5.781 1.00 . A A . 178 GLN C 1 1
6 18890 1 1 178 GLN CA C -3.549 -6.691 -4.936 1.00 . A A . 178 GLN CA 1 1
6 18891 1 1 178 GLN CB C -4.349 -7.696 -5.768 1.00 . A A . 178 GLN CB 1 1
6 18892 1 1 178 GLN CD C -6.303 -9.292 -5.877 1.00 . A A . 178 GLN CD 1 1
6 18893 1 1 178 GLN CG C -5.469 -8.383 -4.998 1.00 . A A . 178 GLN CG 1 1
6 18894 1 1 178 GLN H H -4.748 -4.954 -5.076 1.00 . A A . 178 GLN H 1 1
6 18895 1 1 178 GLN HA H -3.118 -7.198 -4.084 1.00 . A A . 178 GLN HA 1 1
6 18896 1 1 178 GLN HB2 H -4.786 -7.180 -6.609 1.00 . A A . 178 GLN HB2 1 1
6 18897 1 1 178 GLN HB3 H -3.677 -8.457 -6.134 1.00 . A A . 178 GLN HB3 1 1
6 18898 1 1 178 GLN HE21 H -6.730 -10.462 -4.332 1.00 . A A . 178 GLN HE21 1 1
6 18899 1 1 178 GLN HE22 H -7.410 -10.941 -5.848 1.00 . A A . 178 GLN HE22 1 1
6 18900 1 1 178 GLN HG2 H -5.034 -8.973 -4.204 1.00 . A A . 178 GLN HG2 1 1
6 18901 1 1 178 GLN HG3 H -6.111 -7.626 -4.573 1.00 . A A . 178 GLN HG3 1 1
6 18902 1 1 178 GLN N N -4.413 -5.633 -4.444 1.00 . A A . 178 GLN N 1 1
6 18903 1 1 178 GLN NE2 N -6.871 -10.331 -5.293 1.00 . A A . 178 GLN NE2 1 1
6 18904 1 1 178 GLN O O -2.682 -5.493 -6.827 1.00 . A A . 178 GLN O 1 1
6 18905 1 1 178 GLN OE1 O -6.448 -9.055 -7.073 1.00 . A A . 178 GLN OE1 1 1
6 18906 1 1 179 PHE C C 0.694 -6.927 -6.705 1.00 . A A . 179 PHE C 1 1
6 18907 1 1 179 PHE CA C -0.046 -5.767 -6.057 1.00 . A A . 179 PHE CA 1 1
6 18908 1 1 179 PHE CB C 0.904 -4.986 -5.144 1.00 . A A . 179 PHE CB 1 1
6 18909 1 1 179 PHE CD1 C -0.219 -3.644 -3.343 1.00 . A A . 179 PHE CD1 1 1
6 18910 1 1 179 PHE CD2 C 0.335 -2.554 -5.389 1.00 . A A . 179 PHE CD2 1 1
6 18911 1 1 179 PHE CE1 C -0.742 -2.465 -2.852 1.00 . A A . 179 PHE CE1 1 1
6 18912 1 1 179 PHE CE2 C -0.189 -1.372 -4.903 1.00 . A A . 179 PHE CE2 1 1
6 18913 1 1 179 PHE CG C 0.325 -3.703 -4.615 1.00 . A A . 179 PHE CG 1 1
6 18914 1 1 179 PHE CZ C -0.728 -1.327 -3.633 1.00 . A A . 179 PHE CZ 1 1
6 18915 1 1 179 PHE H H -1.061 -6.724 -4.465 1.00 . A A . 179 PHE H 1 1
6 18916 1 1 179 PHE HA H -0.408 -5.110 -6.834 1.00 . A A . 179 PHE HA 1 1
6 18917 1 1 179 PHE HB2 H 1.165 -5.604 -4.299 1.00 . A A . 179 PHE HB2 1 1
6 18918 1 1 179 PHE HB3 H 1.801 -4.744 -5.696 1.00 . A A . 179 PHE HB3 1 1
6 18919 1 1 179 PHE HD1 H -0.233 -4.532 -2.732 1.00 . A A . 179 PHE HD1 1 1
6 18920 1 1 179 PHE HD2 H 0.757 -2.587 -6.382 1.00 . A A . 179 PHE HD2 1 1
6 18921 1 1 179 PHE HE1 H -1.163 -2.434 -1.858 1.00 . A A . 179 PHE HE1 1 1
6 18922 1 1 179 PHE HE2 H -0.178 -0.482 -5.518 1.00 . A A . 179 PHE HE2 1 1
6 18923 1 1 179 PHE HZ H -1.136 -0.404 -3.251 1.00 . A A . 179 PHE HZ 1 1
6 18924 1 1 179 PHE N N -1.201 -6.257 -5.318 1.00 . A A . 179 PHE N 1 1
6 18925 1 1 179 PHE O O 0.971 -7.936 -6.056 1.00 . A A . 179 PHE O 1 1
6 18926 1 1 180 LEU C C 3.161 -7.398 -8.902 1.00 . A A . 180 LEU C 1 1
6 18927 1 1 180 LEU CA C 1.702 -7.808 -8.728 1.00 . A A . 180 LEU CA 1 1
6 18928 1 1 180 LEU CB C 1.025 -8.024 -10.090 1.00 . A A . 180 LEU CB 1 1
6 18929 1 1 180 LEU CD1 C 0.305 -9.593 -11.911 1.00 . A A . 180 LEU CD1 1 1
6 18930 1 1 180 LEU CD2 C 2.710 -9.478 -11.287 1.00 . A A . 180 LEU CD2 1 1
6 18931 1 1 180 LEU CG C 1.284 -9.378 -10.767 1.00 . A A . 180 LEU CG 1 1
6 18932 1 1 180 LEU H H 0.759 -5.946 -8.441 1.00 . A A . 180 LEU H 1 1
6 18933 1 1 180 LEU HA H 1.656 -8.724 -8.157 1.00 . A A . 180 LEU HA 1 1
6 18934 1 1 180 LEU HB2 H -0.041 -7.915 -9.955 1.00 . A A . 180 LEU HB2 1 1
6 18935 1 1 180 LEU HB3 H 1.363 -7.245 -10.760 1.00 . A A . 180 LEU HB3 1 1
6 18936 1 1 180 LEU HD11 H 0.513 -10.538 -12.390 1.00 . A A . 180 LEU HD11 1 1
6 18937 1 1 180 LEU HD12 H 0.410 -8.794 -12.628 1.00 . A A . 180 LEU HD12 1 1
6 18938 1 1 180 LEU HD13 H -0.704 -9.600 -11.524 1.00 . A A . 180 LEU HD13 1 1
6 18939 1 1 180 LEU HD21 H 3.402 -9.358 -10.467 1.00 . A A . 180 LEU HD21 1 1
6 18940 1 1 180 LEU HD22 H 2.882 -8.701 -12.018 1.00 . A A . 180 LEU HD22 1 1
6 18941 1 1 180 LEU HD23 H 2.861 -10.443 -11.747 1.00 . A A . 180 LEU HD23 1 1
6 18942 1 1 180 LEU HG H 1.134 -10.170 -10.046 1.00 . A A . 180 LEU HG 1 1
6 18943 1 1 180 LEU N N 0.999 -6.778 -7.985 1.00 . A A . 180 LEU N 1 1
6 18944 1 1 180 LEU O O 3.460 -6.344 -9.470 1.00 . A A . 180 LEU O 1 1
6 18945 1 1 181 ILE C C 6.158 -9.011 -9.337 1.00 . A A . 181 ILE C 1 1
6 18946 1 1 181 ILE CA C 5.481 -7.968 -8.459 1.00 . A A . 181 ILE CA 1 1
6 18947 1 1 181 ILE CB C 6.142 -7.997 -7.054 1.00 . A A . 181 ILE CB 1 1
6 18948 1 1 181 ILE CD1 C 4.242 -7.392 -5.452 1.00 . A A . 181 ILE CD1 1 1
6 18949 1 1 181 ILE CG1 C 5.523 -6.948 -6.122 1.00 . A A . 181 ILE CG1 1 1
6 18950 1 1 181 ILE CG2 C 7.643 -7.780 -7.159 1.00 . A A . 181 ILE CG2 1 1
6 18951 1 1 181 ILE H H 3.746 -9.046 -7.952 1.00 . A A . 181 ILE H 1 1
6 18952 1 1 181 ILE HA H 5.628 -6.988 -8.890 1.00 . A A . 181 ILE HA 1 1
6 18953 1 1 181 ILE HB H 5.980 -8.978 -6.632 1.00 . A A . 181 ILE HB 1 1
6 18954 1 1 181 ILE HD11 H 4.436 -8.264 -4.845 1.00 . A A . 181 ILE HD11 1 1
6 18955 1 1 181 ILE HD12 H 3.508 -7.635 -6.206 1.00 . A A . 181 ILE HD12 1 1
6 18956 1 1 181 ILE HD13 H 3.869 -6.594 -4.829 1.00 . A A . 181 ILE HD13 1 1
6 18957 1 1 181 ILE HG12 H 6.233 -6.705 -5.346 1.00 . A A . 181 ILE HG12 1 1
6 18958 1 1 181 ILE HG13 H 5.305 -6.059 -6.695 1.00 . A A . 181 ILE HG13 1 1
6 18959 1 1 181 ILE HG21 H 8.086 -7.852 -6.178 1.00 . A A . 181 ILE HG21 1 1
6 18960 1 1 181 ILE HG22 H 7.837 -6.801 -7.569 1.00 . A A . 181 ILE HG22 1 1
6 18961 1 1 181 ILE HG23 H 8.072 -8.533 -7.803 1.00 . A A . 181 ILE HG23 1 1
6 18962 1 1 181 ILE N N 4.055 -8.227 -8.392 1.00 . A A . 181 ILE N 1 1
6 18963 1 1 181 ILE O O 6.067 -10.208 -9.067 1.00 . A A . 181 ILE O 1 1
6 18964 1 1 182 GLU C C 9.041 -9.347 -10.992 1.00 . A A . 182 GLU C 1 1
6 18965 1 1 182 GLU CA C 7.547 -9.476 -11.257 1.00 . A A . 182 GLU CA 1 1
6 18966 1 1 182 GLU CB C 7.220 -9.207 -12.727 1.00 . A A . 182 GLU CB 1 1
6 18967 1 1 182 GLU CD C 5.429 -9.315 -14.517 1.00 . A A . 182 GLU CD 1 1
6 18968 1 1 182 GLU CG C 5.744 -9.400 -13.041 1.00 . A A . 182 GLU CG 1 1
6 18969 1 1 182 GLU H H 6.809 -7.606 -10.600 1.00 . A A . 182 GLU H 1 1
6 18970 1 1 182 GLU HA H 7.241 -10.482 -11.009 1.00 . A A . 182 GLU HA 1 1
6 18971 1 1 182 GLU HB2 H 7.490 -8.190 -12.965 1.00 . A A . 182 GLU HB2 1 1
6 18972 1 1 182 GLU HB3 H 7.790 -9.883 -13.346 1.00 . A A . 182 GLU HB3 1 1
6 18973 1 1 182 GLU HG2 H 5.439 -10.371 -12.683 1.00 . A A . 182 GLU HG2 1 1
6 18974 1 1 182 GLU HG3 H 5.180 -8.635 -12.524 1.00 . A A . 182 GLU HG3 1 1
6 18975 1 1 182 GLU N N 6.814 -8.567 -10.396 1.00 . A A . 182 GLU N 1 1
6 18976 1 1 182 GLU O O 9.638 -8.296 -11.233 1.00 . A A . 182 GLU O 1 1
6 18977 1 1 182 GLU OE1 O 5.125 -8.205 -14.999 1.00 . A A . 182 GLU OE1 1 1
6 18978 1 1 182 GLU OE2 O 5.505 -10.350 -15.212 1.00 . A A . 182 GLU OE2 1 1
6 18979 1 1 183 GLU C C 11.984 -10.749 -11.138 1.00 . A A . 183 GLU C 1 1
6 18980 1 1 183 GLU CA C 11.013 -10.382 -10.023 1.00 . A A . 183 GLU CA 1 1
6 18981 1 1 183 GLU CB C 11.216 -11.322 -8.831 1.00 . A A . 183 GLU CB 1 1
6 18982 1 1 183 GLU CD C 11.224 -13.700 -7.979 1.00 . A A . 183 GLU CD 1 1
6 18983 1 1 183 GLU CG C 11.038 -12.791 -9.174 1.00 . A A . 183 GLU CG 1 1
6 18984 1 1 183 GLU H H 9.117 -11.240 -10.367 1.00 . A A . 183 GLU H 1 1
6 18985 1 1 183 GLU HA H 11.229 -9.376 -9.707 1.00 . A A . 183 GLU HA 1 1
6 18986 1 1 183 GLU HB2 H 12.214 -11.184 -8.445 1.00 . A A . 183 GLU HB2 1 1
6 18987 1 1 183 GLU HB3 H 10.503 -11.065 -8.061 1.00 . A A . 183 GLU HB3 1 1
6 18988 1 1 183 GLU HG2 H 10.047 -12.938 -9.568 1.00 . A A . 183 GLU HG2 1 1
6 18989 1 1 183 GLU HG3 H 11.765 -13.057 -9.928 1.00 . A A . 183 GLU HG3 1 1
6 18990 1 1 183 GLU N N 9.630 -10.413 -10.465 1.00 . A A . 183 GLU N 1 1
6 18991 1 1 183 GLU O O 11.741 -11.665 -11.925 1.00 . A A . 183 GLU O 1 1
6 18992 1 1 183 GLU OE1 O 10.215 -14.060 -7.340 1.00 . A A . 183 GLU OE1 1 1
6 18993 1 1 183 GLU OE2 O 12.381 -14.065 -7.679 1.00 . A A . 183 GLU OE2 1 1
6 18994 1 1 184 LYS C C 13.847 -10.301 -13.528 1.00 . A A . 184 LYS C 1 1
6 18995 1 1 184 LYS CA C 14.215 -10.267 -12.047 1.00 . A A . 184 LYS CA 1 1
6 18996 1 1 184 LYS CB C 14.875 -11.583 -11.628 1.00 . A A . 184 LYS CB 1 1
6 18997 1 1 184 LYS CD C 17.089 -10.597 -10.963 1.00 . A A . 184 LYS CD 1 1
6 18998 1 1 184 LYS CE C 18.602 -10.694 -11.083 1.00 . A A . 184 LYS CE 1 1
6 18999 1 1 184 LYS CG C 16.382 -11.611 -11.849 1.00 . A A . 184 LYS CG 1 1
6 19000 1 1 184 LYS H H 13.097 -9.180 -10.633 1.00 . A A . 184 LYS H 1 1
6 19001 1 1 184 LYS HA H 14.926 -9.469 -11.898 1.00 . A A . 184 LYS HA 1 1
6 19002 1 1 184 LYS HB2 H 14.687 -11.747 -10.577 1.00 . A A . 184 LYS HB2 1 1
6 19003 1 1 184 LYS HB3 H 14.434 -12.389 -12.194 1.00 . A A . 184 LYS HB3 1 1
6 19004 1 1 184 LYS HD2 H 16.782 -9.603 -11.255 1.00 . A A . 184 LYS HD2 1 1
6 19005 1 1 184 LYS HD3 H 16.806 -10.774 -9.936 1.00 . A A . 184 LYS HD3 1 1
6 19006 1 1 184 LYS HE2 H 19.051 -10.067 -10.327 1.00 . A A . 184 LYS HE2 1 1
6 19007 1 1 184 LYS HE3 H 18.898 -11.720 -10.918 1.00 . A A . 184 LYS HE3 1 1
6 19008 1 1 184 LYS HG2 H 16.754 -12.600 -11.615 1.00 . A A . 184 LYS HG2 1 1
6 19009 1 1 184 LYS HG3 H 16.590 -11.384 -12.882 1.00 . A A . 184 LYS HG3 1 1
6 19010 1 1 184 LYS HZ1 H 18.865 -9.251 -12.576 1.00 . A A . 184 LYS HZ1 1 1
6 19011 1 1 184 LYS HZ2 H 18.646 -10.826 -13.168 1.00 . A A . 184 LYS HZ2 1 1
6 19012 1 1 184 LYS HZ3 H 20.122 -10.386 -12.478 1.00 . A A . 184 LYS HZ3 1 1
6 19013 1 1 184 LYS N N 13.067 -9.986 -11.194 1.00 . A A . 184 LYS N 1 1
6 19014 1 1 184 LYS NZ N 19.091 -10.261 -12.418 1.00 . A A . 184 LYS NZ 1 1
6 19015 1 1 184 LYS O O 14.509 -10.969 -14.326 1.00 . A A . 184 LYS O 1 1
6 19016 1 1 185 GLU C C 13.286 -8.344 -15.955 1.00 . A A . 185 GLU C 1 1
6 19017 1 1 185 GLU CA C 12.455 -9.454 -15.316 1.00 . A A . 185 GLU CA 1 1
6 19018 1 1 185 GLU CB C 10.952 -9.201 -15.504 1.00 . A A . 185 GLU CB 1 1
6 19019 1 1 185 GLU CD C 9.020 -9.205 -17.147 1.00 . A A . 185 GLU CD 1 1
6 19020 1 1 185 GLU CG C 10.519 -9.263 -16.963 1.00 . A A . 185 GLU CG 1 1
6 19021 1 1 185 GLU H H 12.275 -9.100 -13.234 1.00 . A A . 185 GLU H 1 1
6 19022 1 1 185 GLU HA H 12.713 -10.389 -15.791 1.00 . A A . 185 GLU HA 1 1
6 19023 1 1 185 GLU HB2 H 10.398 -9.944 -14.951 1.00 . A A . 185 GLU HB2 1 1
6 19024 1 1 185 GLU HB3 H 10.711 -8.220 -15.120 1.00 . A A . 185 GLU HB3 1 1
6 19025 1 1 185 GLU HG2 H 10.960 -8.432 -17.489 1.00 . A A . 185 GLU HG2 1 1
6 19026 1 1 185 GLU HG3 H 10.881 -10.188 -17.389 1.00 . A A . 185 GLU HG3 1 1
6 19027 1 1 185 GLU N N 12.808 -9.570 -13.909 1.00 . A A . 185 GLU N 1 1
6 19028 1 1 185 GLU O O 12.765 -7.364 -16.490 1.00 . A A . 185 GLU O 1 1
6 19029 1 1 185 GLU OE1 O 8.381 -10.273 -17.252 1.00 . A A . 185 GLU OE1 1 1
6 19030 1 1 185 GLU OE2 O 8.467 -8.087 -17.149 1.00 . A A . 185 GLU OE2 1 1
6 19031 1 1 186 SER C C 16.361 -8.143 -17.531 1.00 . A A . 186 SER C 1 1
6 19032 1 1 186 SER CA C 15.529 -7.537 -16.407 1.00 . A A . 186 SER CA 1 1
6 19033 1 1 186 SER CB C 16.423 -7.041 -15.274 1.00 . A A . 186 SER CB 1 1
6 19034 1 1 186 SER H H 14.946 -9.313 -15.437 1.00 . A A . 186 SER H 1 1
6 19035 1 1 186 SER HA H 14.961 -6.706 -16.798 1.00 . A A . 186 SER HA 1 1
6 19036 1 1 186 SER HB2 H 17.298 -6.564 -15.689 1.00 . A A . 186 SER HB2 1 1
6 19037 1 1 186 SER HB3 H 15.879 -6.332 -14.668 1.00 . A A . 186 SER HB3 1 1
6 19038 1 1 186 SER HG H 17.450 -7.796 -13.775 1.00 . A A . 186 SER HG 1 1
6 19039 1 1 186 SER N N 14.594 -8.509 -15.877 1.00 . A A . 186 SER N 1 1
6 19040 1 1 186 SER O O 17.473 -7.695 -17.810 1.00 . A A . 186 SER O 1 1
6 19041 1 1 186 SER OG O 16.836 -8.123 -14.455 1.00 . A A . 186 SER OG 1 1
6 19042 1 1 187 LYS C C 16.598 -8.915 -20.472 1.00 . A A . 187 LYS C 1 1
6 19043 1 1 187 LYS CA C 16.489 -9.842 -19.271 1.00 . A A . 187 LYS CA 1 1
6 19044 1 1 187 LYS CB C 15.729 -11.109 -19.675 1.00 . A A . 187 LYS CB 1 1
6 19045 1 1 187 LYS CD C 16.790 -12.581 -17.932 1.00 . A A . 187 LYS CD 1 1
6 19046 1 1 187 LYS CE C 16.543 -13.619 -16.847 1.00 . A A . 187 LYS CE 1 1
6 19047 1 1 187 LYS CG C 15.489 -12.081 -18.530 1.00 . A A . 187 LYS CG 1 1
6 19048 1 1 187 LYS H H 14.904 -9.451 -17.927 1.00 . A A . 187 LYS H 1 1
6 19049 1 1 187 LYS HA H 17.479 -10.109 -18.935 1.00 . A A . 187 LYS HA 1 1
6 19050 1 1 187 LYS HB2 H 14.770 -10.823 -20.078 1.00 . A A . 187 LYS HB2 1 1
6 19051 1 1 187 LYS HB3 H 16.293 -11.623 -20.438 1.00 . A A . 187 LYS HB3 1 1
6 19052 1 1 187 LYS HD2 H 17.388 -13.028 -18.713 1.00 . A A . 187 LYS HD2 1 1
6 19053 1 1 187 LYS HD3 H 17.323 -11.745 -17.502 1.00 . A A . 187 LYS HD3 1 1
6 19054 1 1 187 LYS HE2 H 16.024 -14.456 -17.282 1.00 . A A . 187 LYS HE2 1 1
6 19055 1 1 187 LYS HE3 H 17.496 -13.950 -16.460 1.00 . A A . 187 LYS HE3 1 1
6 19056 1 1 187 LYS HG2 H 14.922 -11.579 -17.761 1.00 . A A . 187 LYS HG2 1 1
6 19057 1 1 187 LYS HG3 H 14.924 -12.924 -18.901 1.00 . A A . 187 LYS HG3 1 1
6 19058 1 1 187 LYS HZ1 H 16.167 -12.214 -15.344 1.00 . A A . 187 LYS HZ1 1 1
6 19059 1 1 187 LYS HZ2 H 15.663 -13.783 -14.961 1.00 . A A . 187 LYS HZ2 1 1
6 19060 1 1 187 LYS HZ3 H 14.766 -12.853 -16.052 1.00 . A A . 187 LYS HZ3 1 1
6 19061 1 1 187 LYS N N 15.807 -9.162 -18.179 1.00 . A A . 187 LYS N 1 1
6 19062 1 1 187 LYS NZ N 15.729 -13.079 -15.723 1.00 . A A . 187 LYS NZ 1 1
6 19063 1 1 187 LYS O O 17.694 -8.606 -20.945 1.00 . A A . 187 LYS O 1 1
6 19064 1 1 188 GLU C C 14.103 -6.740 -21.990 1.00 . A A . 188 GLU C 1 1
6 19065 1 1 188 GLU CA C 15.370 -7.574 -22.077 1.00 . A A . 188 GLU CA 1 1
6 19066 1 1 188 GLU CB C 15.398 -8.359 -23.390 1.00 . A A . 188 GLU CB 1 1
6 19067 1 1 188 GLU CD C 15.214 -8.288 -25.905 1.00 . A A . 188 GLU CD 1 1
6 19068 1 1 188 GLU CG C 15.200 -7.491 -24.623 1.00 . A A . 188 GLU CG 1 1
6 19069 1 1 188 GLU H H 14.615 -8.753 -20.506 1.00 . A A . 188 GLU H 1 1
6 19070 1 1 188 GLU HA H 16.226 -6.916 -22.038 1.00 . A A . 188 GLU HA 1 1
6 19071 1 1 188 GLU HB2 H 16.353 -8.858 -23.479 1.00 . A A . 188 GLU HB2 1 1
6 19072 1 1 188 GLU HB3 H 14.615 -9.101 -23.369 1.00 . A A . 188 GLU HB3 1 1
6 19073 1 1 188 GLU HG2 H 14.249 -6.985 -24.542 1.00 . A A . 188 GLU HG2 1 1
6 19074 1 1 188 GLU HG3 H 15.995 -6.758 -24.663 1.00 . A A . 188 GLU HG3 1 1
6 19075 1 1 188 GLU N N 15.448 -8.472 -20.943 1.00 . A A . 188 GLU N 1 1
6 19076 1 1 188 GLU O O 12.998 -7.240 -22.205 1.00 . A A . 188 GLU O 1 1
6 19077 1 1 188 GLU OE1 O 14.287 -9.093 -26.118 1.00 . A A . 188 GLU OE1 1 1
6 19078 1 1 188 GLU OE2 O 16.153 -8.112 -26.711 1.00 . A A . 188 GLU OE2 1 1
6 19079 1 1 189 HIS C C 12.792 -4.081 -22.999 1.00 . A A . 189 HIS C 1 1
6 19080 1 1 189 HIS CA C 13.142 -4.551 -21.595 1.00 . A A . 189 HIS CA 1 1
6 19081 1 1 189 HIS CB C 13.469 -3.360 -20.690 1.00 . A A . 189 HIS CB 1 1
6 19082 1 1 189 HIS CD2 C 12.641 -4.258 -18.403 1.00 . A A . 189 HIS CD2 1 1
6 19083 1 1 189 HIS CE1 C 14.468 -3.934 -17.245 1.00 . A A . 189 HIS CE1 1 1
6 19084 1 1 189 HIS CG C 13.561 -3.721 -19.238 1.00 . A A . 189 HIS CG 1 1
6 19085 1 1 189 HIS H H 15.163 -5.148 -21.432 1.00 . A A . 189 HIS H 1 1
6 19086 1 1 189 HIS HA H 12.296 -5.084 -21.185 1.00 . A A . 189 HIS HA 1 1
6 19087 1 1 189 HIS HB2 H 14.417 -2.938 -20.988 1.00 . A A . 189 HIS HB2 1 1
6 19088 1 1 189 HIS HB3 H 12.697 -2.612 -20.800 1.00 . A A . 189 HIS HB3 1 1
6 19089 1 1 189 HIS HD1 H 15.545 -3.149 -18.805 1.00 . A A . 189 HIS HD1 1 1
6 19090 1 1 189 HIS HD2 H 11.629 -4.539 -18.660 1.00 . A A . 189 HIS HD2 1 1
6 19091 1 1 189 HIS HE1 H 15.178 -3.904 -16.432 1.00 . A A . 189 HIS HE1 1 1
6 19092 1 1 189 HIS HE2 H 12.734 -4.497 -16.323 1.00 . A A . 189 HIS HE2 1 1
6 19093 1 1 189 HIS N N 14.264 -5.474 -21.650 1.00 . A A . 189 HIS N 1 1
6 19094 1 1 189 HIS ND1 N 14.695 -3.530 -18.481 1.00 . A A . 189 HIS ND1 1 1
6 19095 1 1 189 HIS NE2 N 13.228 -4.380 -17.168 1.00 . A A . 189 HIS NE2 1 1
6 19096 1 1 189 HIS O O 13.099 -2.949 -23.381 1.00 . A A . 189 HIS O 1 1
6 19097 1 1 190 HIS C C 12.975 -4.804 -26.100 1.00 . A A . 190 HIS C 1 1
6 19098 1 1 190 HIS CA C 11.775 -4.749 -25.153 1.00 . A A . 190 HIS CA 1 1
6 19099 1 1 190 HIS CB C 11.013 -3.426 -25.306 1.00 . A A . 190 HIS CB 1 1
6 19100 1 1 190 HIS CD2 C 8.530 -4.147 -25.106 1.00 . A A . 190 HIS CD2 1 1
6 19101 1 1 190 HIS CE1 C 7.994 -2.988 -23.328 1.00 . A A . 190 HIS CE1 1 1
6 19102 1 1 190 HIS CG C 9.632 -3.461 -24.722 1.00 . A A . 190 HIS CG 1 1
6 19103 1 1 190 HIS H H 11.992 -5.875 -23.372 1.00 . A A . 190 HIS H 1 1
6 19104 1 1 190 HIS HA H 11.107 -5.553 -25.425 1.00 . A A . 190 HIS HA 1 1
6 19105 1 1 190 HIS HB2 H 11.562 -2.641 -24.807 1.00 . A A . 190 HIS HB2 1 1
6 19106 1 1 190 HIS HB3 H 10.926 -3.186 -26.355 1.00 . A A . 190 HIS HB3 1 1
6 19107 1 1 190 HIS HD1 H 9.839 -2.132 -23.092 1.00 . A A . 190 HIS HD1 1 1
6 19108 1 1 190 HIS HD2 H 8.456 -4.814 -25.952 1.00 . A A . 190 HIS HD2 1 1
6 19109 1 1 190 HIS HE1 H 7.434 -2.565 -22.508 1.00 . A A . 190 HIS HE1 1 1
6 19110 1 1 190 HIS HE2 H 6.688 -4.341 -24.129 1.00 . A A . 190 HIS HE2 1 1
6 19111 1 1 190 HIS N N 12.175 -4.988 -23.762 1.00 . A A . 190 HIS N 1 1
6 19112 1 1 190 HIS ND1 N 9.261 -2.743 -23.606 1.00 . A A . 190 HIS ND1 1 1
6 19113 1 1 190 HIS NE2 N 7.527 -3.838 -24.223 1.00 . A A . 190 HIS NE2 1 1
6 19114 1 1 190 HIS O O 12.951 -5.527 -27.097 1.00 . A A . 190 HIS O 1 1
6 19115 1 1 191 HIS C C 16.460 -4.039 -25.664 1.00 . A A . 191 HIS C 1 1
6 19116 1 1 191 HIS CA C 15.245 -4.073 -26.585 1.00 . A A . 191 HIS CA 1 1
6 19117 1 1 191 HIS CB C 15.304 -2.891 -27.562 1.00 . A A . 191 HIS CB 1 1
6 19118 1 1 191 HIS CD2 C 13.990 -3.689 -29.650 1.00 . A A . 191 HIS CD2 1 1
6 19119 1 1 191 HIS CE1 C 12.386 -2.197 -29.611 1.00 . A A . 191 HIS CE1 1 1
6 19120 1 1 191 HIS CG C 14.211 -2.884 -28.588 1.00 . A A . 191 HIS CG 1 1
6 19121 1 1 191 HIS H H 13.964 -3.444 -25.018 1.00 . A A . 191 HIS H 1 1
6 19122 1 1 191 HIS HA H 15.257 -4.997 -27.144 1.00 . A A . 191 HIS HA 1 1
6 19123 1 1 191 HIS HB2 H 15.238 -1.972 -27.004 1.00 . A A . 191 HIS HB2 1 1
6 19124 1 1 191 HIS HB3 H 16.249 -2.918 -28.086 1.00 . A A . 191 HIS HB3 1 1
6 19125 1 1 191 HIS HD1 H 13.071 -1.229 -27.940 1.00 . A A . 191 HIS HD1 1 1
6 19126 1 1 191 HIS HD2 H 14.597 -4.531 -29.955 1.00 . A A . 191 HIS HD2 1 1
6 19127 1 1 191 HIS HE1 H 11.501 -1.632 -29.864 1.00 . A A . 191 HIS HE1 1 1
6 19128 1 1 191 HIS HE2 H 12.401 -3.679 -31.024 1.00 . A A . 191 HIS HE2 1 1
6 19129 1 1 191 HIS N N 14.017 -4.044 -25.795 1.00 . A A . 191 HIS N 1 1
6 19130 1 1 191 HIS ND1 N 13.190 -1.958 -28.591 1.00 . A A . 191 HIS ND1 1 1
6 19131 1 1 191 HIS NE2 N 12.851 -3.241 -30.268 1.00 . A A . 191 HIS NE2 1 1
6 19132 1 1 191 HIS O O 16.633 -3.093 -24.894 1.00 . A A . 191 HIS O 1 1
6 19133 1 1 192 HIS C C 19.523 -6.086 -25.521 1.00 . A A . 192 HIS C 1 1
6 19134 1 1 192 HIS CA C 18.495 -5.135 -24.906 1.00 . A A . 192 HIS CA 1 1
6 19135 1 1 192 HIS CB C 18.135 -5.576 -23.480 1.00 . A A . 192 HIS CB 1 1
6 19136 1 1 192 HIS CD2 C 19.971 -6.281 -21.784 1.00 . A A . 192 HIS CD2 1 1
6 19137 1 1 192 HIS CE1 C 20.690 -4.286 -21.242 1.00 . A A . 192 HIS CE1 1 1
6 19138 1 1 192 HIS CG C 19.241 -5.383 -22.484 1.00 . A A . 192 HIS CG 1 1
6 19139 1 1 192 HIS H H 17.095 -5.808 -26.349 1.00 . A A . 192 HIS H 1 1
6 19140 1 1 192 HIS HA H 18.919 -4.143 -24.870 1.00 . A A . 192 HIS HA 1 1
6 19141 1 1 192 HIS HB2 H 17.283 -5.012 -23.140 1.00 . A A . 192 HIS HB2 1 1
6 19142 1 1 192 HIS HB3 H 17.882 -6.627 -23.493 1.00 . A A . 192 HIS HB3 1 1
6 19143 1 1 192 HIS HD1 H 19.393 -3.280 -22.464 1.00 . A A . 192 HIS HD1 1 1
6 19144 1 1 192 HIS HD2 H 19.867 -7.356 -21.819 1.00 . A A . 192 HIS HD2 1 1
6 19145 1 1 192 HIS HE1 H 21.247 -3.485 -20.781 1.00 . A A . 192 HIS HE1 1 1
6 19146 1 1 192 HIS HE2 H 21.410 -5.949 -20.295 1.00 . A A . 192 HIS HE2 1 1
6 19147 1 1 192 HIS N N 17.294 -5.072 -25.732 1.00 . A A . 192 HIS N 1 1
6 19148 1 1 192 HIS ND1 N 19.717 -4.143 -22.121 1.00 . A A . 192 HIS ND1 1 1
6 19149 1 1 192 HIS NE2 N 20.865 -5.573 -21.020 1.00 . A A . 192 HIS NE2 1 1
6 19150 1 1 192 HIS O O 20.332 -6.687 -24.821 1.00 . A A . 192 HIS O 1 1
6 19151 1 1 193 HIS C C 21.099 -6.303 -28.682 1.00 . A A . 193 HIS C 1 1
6 19152 1 1 193 HIS CA C 20.445 -7.069 -27.539 1.00 . A A . 193 HIS CA 1 1
6 19153 1 1 193 HIS CB C 19.781 -8.346 -28.067 1.00 . A A . 193 HIS CB 1 1
6 19154 1 1 193 HIS CD2 C 20.387 -10.278 -26.448 1.00 . A A . 193 HIS CD2 1 1
6 19155 1 1 193 HIS CE1 C 18.418 -10.570 -25.535 1.00 . A A . 193 HIS CE1 1 1
6 19156 1 1 193 HIS CG C 19.544 -9.382 -27.010 1.00 . A A . 193 HIS CG 1 1
6 19157 1 1 193 HIS H H 18.783 -5.762 -27.352 1.00 . A A . 193 HIS H 1 1
6 19158 1 1 193 HIS HA H 21.212 -7.344 -26.829 1.00 . A A . 193 HIS HA 1 1
6 19159 1 1 193 HIS HB2 H 18.827 -8.094 -28.501 1.00 . A A . 193 HIS HB2 1 1
6 19160 1 1 193 HIS HB3 H 20.413 -8.785 -28.825 1.00 . A A . 193 HIS HB3 1 1
6 19161 1 1 193 HIS HD1 H 17.484 -9.089 -26.614 1.00 . A A . 193 HIS HD1 1 1
6 19162 1 1 193 HIS HD2 H 21.436 -10.402 -26.674 1.00 . A A . 193 HIS HD2 1 1
6 19163 1 1 193 HIS HE1 H 17.617 -10.948 -24.919 1.00 . A A . 193 HIS HE1 1 1
6 19164 1 1 193 HIS HE2 H 19.984 -11.800 -25.057 1.00 . A A . 193 HIS HE2 1 1
6 19165 1 1 193 HIS N N 19.480 -6.227 -26.837 1.00 . A A . 193 HIS N 1 1
6 19166 1 1 193 HIS ND1 N 18.317 -9.590 -26.415 1.00 . A A . 193 HIS ND1 1 1
6 19167 1 1 193 HIS NE2 N 19.662 -11.003 -25.538 1.00 . A A . 193 HIS NE2 1 1
6 19168 1 1 193 HIS O O 21.627 -6.896 -29.625 1.00 . A A . 193 HIS O 1 1
6 19169 1 1 194 HIS C C 22.942 -3.477 -29.021 1.00 . A A . 194 HIS C 1 1
6 19170 1 1 194 HIS CA C 21.690 -4.126 -29.586 1.00 . A A . 194 HIS CA 1 1
6 19171 1 1 194 HIS CB C 20.713 -3.049 -30.072 1.00 . A A . 194 HIS CB 1 1
6 19172 1 1 194 HIS CD2 C 18.660 -4.391 -30.921 1.00 . A A . 194 HIS CD2 1 1
6 19173 1 1 194 HIS CE1 C 18.725 -3.775 -33.020 1.00 . A A . 194 HIS CE1 1 1
6 19174 1 1 194 HIS CG C 19.709 -3.549 -31.066 1.00 . A A . 194 HIS CG 1 1
6 19175 1 1 194 HIS H H 20.645 -4.571 -27.806 1.00 . A A . 194 HIS H 1 1
6 19176 1 1 194 HIS HA H 21.971 -4.747 -30.424 1.00 . A A . 194 HIS HA 1 1
6 19177 1 1 194 HIS HB2 H 20.170 -2.656 -29.224 1.00 . A A . 194 HIS HB2 1 1
6 19178 1 1 194 HIS HB3 H 21.271 -2.250 -30.536 1.00 . A A . 194 HIS HB3 1 1
6 19179 1 1 194 HIS HD1 H 20.372 -2.576 -32.814 1.00 . A A . 194 HIS HD1 1 1
6 19180 1 1 194 HIS HD2 H 18.351 -4.875 -30.007 1.00 . A A . 194 HIS HD2 1 1
6 19181 1 1 194 HIS HE1 H 18.488 -3.670 -34.069 1.00 . A A . 194 HIS HE1 1 1
6 19182 1 1 194 HIS HE2 H 17.418 -5.222 -32.395 1.00 . A A . 194 HIS HE2 1 1
6 19183 1 1 194 HIS N N 21.071 -4.982 -28.584 1.00 . A A . 194 HIS N 1 1
6 19184 1 1 194 HIS ND1 N 19.721 -3.182 -32.392 1.00 . A A . 194 HIS ND1 1 1
6 19185 1 1 194 HIS NE2 N 18.065 -4.517 -32.151 1.00 . A A . 194 HIS NE2 1 1
6 19186 1 1 194 HIS O O 24.053 -3.932 -29.364 1.00 . A A . 194 HIS O 1 1
6 19187 1 1 194 HIS OXT O 22.810 -2.541 -28.208 1.00 . A A . 194 HIS OXT 1 1
6 19188 2 2 1 Z90 CAE C 6.268 11.780 9.302 1.00 . B A . 201 Z90 CAE 1 1
6 19189 2 2 1 Z90 CAF C 6.301 10.642 10.093 1.00 . B A . 201 Z90 CAF 1 1
6 19190 2 2 1 Z90 CAG C 6.006 11.674 7.942 1.00 . B A . 201 Z90 CAG 1 1
6 19191 2 2 1 Z90 CAH C 4.417 -0.849 1.669 1.00 . B A . 201 Z90 CAH 1 1
6 19192 2 2 1 Z90 CAI C 5.744 -0.675 2.056 1.00 . B A . 201 Z90 CAI 1 1
6 19193 2 2 1 Z90 CAJ C 6.074 9.394 9.526 1.00 . B A . 201 Z90 CAJ 1 1
6 19194 2 2 1 Z90 CAK C 5.777 10.427 7.374 1.00 . B A . 201 Z90 CAK 1 1
6 19195 2 2 1 Z90 CAL C 3.496 0.174 1.852 1.00 . B A . 201 Z90 CAL 1 1
6 19196 2 2 1 Z90 CAM C 6.146 0.522 2.631 1.00 . B A . 201 Z90 CAM 1 1
6 19197 2 2 1 Z90 CAN C 6.846 5.050 7.205 1.00 . B A . 201 Z90 CAN 1 1
6 19198 2 2 1 Z90 CAO C 6.536 6.209 5.116 1.00 . B A . 201 Z90 CAO 1 1
6 19199 2 2 1 Z90 CAP C 6.718 3.830 6.547 1.00 . B A . 201 Z90 CAP 1 1
6 19200 2 2 1 Z90 CAQ C 6.408 4.992 4.461 1.00 . B A . 201 Z90 CAQ 1 1
6 19201 2 2 1 Z90 CAR C -1.238 4.107 5.956 1.00 . B A . 201 Z90 CAR 1 1
6 19202 2 2 1 Z90 CAS C 0.392 5.863 5.769 1.00 . B A . 201 Z90 CAS 1 1
6 19203 2 2 1 Z90 CAT C -2.240 5.052 6.111 1.00 . B A . 201 Z90 CAT 1 1
6 19204 2 2 1 Z90 CAU C -0.612 6.808 5.923 1.00 . B A . 201 Z90 CAU 1 1
6 19205 2 2 1 Z90 CAV C -1.566 1.462 2.716 1.00 . B A . 201 Z90 CAV 1 1
6 19206 2 2 1 Z90 CAW C -0.360 1.744 3.619 1.00 . B A . 201 Z90 CAW 1 1
6 19207 2 2 1 Z90 CAX C -2.764 2.332 3.113 1.00 . B A . 201 Z90 CAX 1 1
6 19208 2 2 1 Z90 CAY C 5.605 8.032 7.597 1.00 . B A . 201 Z90 CAY 1 1
6 19209 2 2 1 Z90 CAZ C 6.946 7.458 7.138 1.00 . B A . 201 Z90 CAZ 1 1
6 19210 2 2 1 Z90 CBA C 2.999 2.418 2.555 1.00 . B A . 201 Z90 CBA 1 1
6 19211 2 2 1 Z90 CBB C 0.203 3.140 3.319 1.00 . B A . 201 Z90 CBB 1 1
6 19212 2 2 1 Z90 CBC C 2.441 2.425 3.976 1.00 . B A . 201 Z90 CBC 1 1
6 19213 2 2 1 Z90 CBD C 6.378 2.583 4.508 1.00 . B A . 201 Z90 CBD 1 1
6 19214 2 2 1 Z90 CBE C 1.073 3.570 5.569 1.00 . B A . 201 Z90 CBE 1 1
6 19215 2 2 1 Z90 CBG C -3.185 2.031 4.554 1.00 . B A . 201 Z90 CBG 1 1
6 19216 2 2 1 Z90 CBH C -2.928 7.344 6.265 1.00 . B A . 201 Z90 CBH 1 1
6 19217 2 2 1 Z90 CBI C 5.812 9.286 8.167 1.00 . B A . 201 Z90 CBI 1 1
6 19218 2 2 1 Z90 CBJ C 6.758 6.241 6.489 1.00 . B A . 201 Z90 CBJ 1 1
6 19219 2 2 1 Z90 CBK C 6.501 3.801 5.172 1.00 . B A . 201 Z90 CBK 1 1
6 19220 2 2 1 Z90 CBL C 0.077 4.513 5.784 1.00 . B A . 201 Z90 CBL 1 1
6 19221 2 2 1 Z90 CBM C -1.927 6.401 6.094 1.00 . B A . 201 Z90 CBM 1 1
6 19222 2 2 1 Z90 CBN C 3.900 1.373 2.420 1.00 . B A . 201 Z90 CBN 1 1
6 19223 2 2 1 Z90 CBO C 5.217 1.542 2.809 1.00 . B A . 201 Z90 CBO 1 1
6 19224 2 2 1 Z90 HAE H 6.448 12.761 9.745 1.00 . B A . 201 Z90 HAE 1 1
6 19225 2 2 1 Z90 HAF H 6.500 10.728 11.160 1.00 . B A . 201 Z90 HAF 1 1
6 19226 2 2 1 Z90 HAG H 5.976 12.570 7.324 1.00 . B A . 201 Z90 HAG 1 1
6 19227 2 2 1 Z90 HAH H 4.099 -1.788 1.221 1.00 . B A . 201 Z90 HAH 1 1
6 19228 2 2 1 Z90 HAI H 6.467 -1.475 1.898 1.00 . B A . 201 Z90 HAI 1 1
6 19229 2 2 1 Z90 HAJ H 6.098 8.501 10.150 1.00 . B A . 201 Z90 HAJ 1 1
6 19230 2 2 1 Z90 HAK H 5.568 10.346 6.308 1.00 . B A . 201 Z90 HAK 1 1
6 19231 2 2 1 Z90 HAL H 2.458 0.032 1.561 1.00 . B A . 201 Z90 HAL 1 1
6 19232 2 2 1 Z90 HAM H 7.179 0.658 2.939 1.00 . B A . 201 Z90 HAM 1 1
6 19233 2 2 1 Z90 HAN H 7.013 5.072 8.281 1.00 . B A . 201 Z90 HAN 1 1
6 19234 2 2 1 Z90 HAO H 6.463 7.140 4.554 1.00 . B A . 201 Z90 HAO 1 1
6 19235 2 2 1 Z90 HAP H 6.794 2.898 7.108 1.00 . B A . 201 Z90 HAP 1 1
6 19236 2 2 1 Z90 HAQ H 6.236 4.971 3.385 1.00 . B A . 201 Z90 HAQ 1 1
6 19237 2 2 1 Z90 HAR H -1.479 3.045 5.982 1.00 . B A . 201 Z90 HAR 1 1
6 19238 2 2 1 Z90 HAS H 1.427 6.184 5.636 1.00 . B A . 201 Z90 HAS 1 1
6 19239 2 2 1 Z90 HAT H -3.271 4.735 6.251 1.00 . B A . 201 Z90 HAT 1 1
6 19240 2 2 1 Z90 HAU H -0.367 7.865 5.918 1.00 . B A . 201 Z90 HAU 1 1
6 19241 2 2 1 Z90 HAV H -1.297 1.668 1.682 1.00 . B A . 201 Z90 HAV 1 1
6 19242 2 2 1 Z90 HAVA H -1.834 0.410 2.808 1.00 . B A . 201 Z90 HAVA 1 1
6 19243 2 2 1 Z90 HAW H -0.660 1.698 4.667 1.00 . B A . 201 Z90 HAW 1 1
6 19244 2 2 1 Z90 HAWA H 0.402 0.992 3.438 1.00 . B A . 201 Z90 HAWA 1 1
6 19245 2 2 1 Z90 HAX H -3.595 2.132 2.441 1.00 . B A . 201 Z90 HAX 1 1
6 19246 2 2 1 Z90 HAXA H -2.484 3.384 3.026 1.00 . B A . 201 Z90 HAXA 1 1
6 19247 2 2 1 Z90 HAY H 4.928 8.118 6.747 1.00 . B A . 201 Z90 HAY 1 1
6 19248 2 2 1 Z90 HAYA H 5.164 7.356 8.335 1.00 . B A . 201 Z90 HAYA 1 1
6 19249 2 2 1 Z90 HAZ H 7.427 8.158 6.453 1.00 . B A . 201 Z90 HAZ 1 1
6 19250 2 2 1 Z90 HAZA H 7.592 7.312 8.003 1.00 . B A . 201 Z90 HAZA 1 1
6 19251 2 2 1 Z90 HBA H 2.187 2.297 1.840 1.00 . B A . 201 Z90 HBA 1 1
6 19252 2 2 1 Z90 HBAA H 3.500 3.370 2.364 1.00 . B A . 201 Z90 HBAA 1 1
6 19253 2 2 1 Z90 HBB H 0.475 3.192 2.265 1.00 . B A . 201 Z90 HBB 1 1
6 19254 2 2 1 Z90 HBBA H -0.566 3.884 3.513 1.00 . B A . 201 Z90 HBBA 1 1
6 19255 2 2 1 Z90 HBC H 3.252 2.636 4.673 1.00 . B A . 201 Z90 HBC 1 1
6 19256 2 2 1 Z90 HBCA H 2.030 1.447 4.210 1.00 . B A . 201 Z90 HBCA 1 1
6 19257 2 2 1 Z90 HBD H 7.364 2.247 4.178 1.00 . B A . 201 Z90 HBD 1 1
6 19258 2 2 1 Z90 HBDA H 5.952 1.834 5.176 1.00 . B A . 201 Z90 HBDA 1 1
6 19259 2 2 1 Z90 HBE H 0.739 2.603 5.939 1.00 . B A . 201 Z90 HBE 1 1
6 19260 2 2 1 Z90 HBEA H 1.967 3.868 6.120 1.00 . B A . 201 Z90 HBEA 1 1
6 19261 2 2 1 Z90 NBP N 1.403 3.457 4.138 1.00 . B A . 201 Z90 NBP 1 1
6 19262 2 2 1 Z90 OAA O -3.762 2.943 5.178 1.00 . B A . 201 Z90 OAA 1 1
6 19263 2 2 1 Z90 OAB O -4.076 6.986 6.602 1.00 . B A . 201 Z90 OAB 1 1
6 19264 2 2 1 Z90 OAC O -2.901 0.899 5.009 1.00 . B A . 201 Z90 OAC 1 1
6 19265 2 2 1 Z90 OAD O -2.681 8.552 6.078 1.00 . B A . 201 Z90 OAD 1 1
6 19266 2 2 1 Z90 OBF O 5.529 2.748 3.366 1.00 . B A . 201 Z90 OBF 1 1
7 19267 1 1 1 MET C C -1.700 12.013 4.982 1.00 . A A . 1 MET C 1 1
7 19268 1 1 1 MET CA C -2.484 10.758 4.595 1.00 . A A . 1 MET CA 1 1
7 19269 1 1 1 MET CB C -2.296 10.452 3.105 1.00 . A A . 1 MET CB 1 1
7 19270 1 1 1 MET CE C -0.525 11.361 0.458 1.00 . A A . 1 MET CE 1 1
7 19271 1 1 1 MET CG C -0.927 9.888 2.772 1.00 . A A . 1 MET CG 1 1
7 19272 1 1 1 MET H1 H -4.481 10.152 4.518 1.00 . A A . 1 MET H1 1 1
7 19273 1 1 1 MET H2 H -4.261 11.829 4.434 1.00 . A A . 1 MET H2 1 1
7 19274 1 1 1 MET H3 H -4.075 11.029 5.910 1.00 . A A . 1 MET H3 1 1
7 19275 1 1 1 MET HA H -2.127 9.925 5.178 1.00 . A A . 1 MET HA 1 1
7 19276 1 1 1 MET HB2 H -3.042 9.735 2.801 1.00 . A A . 1 MET HB2 1 1
7 19277 1 1 1 MET HB3 H -2.434 11.363 2.542 1.00 . A A . 1 MET HB3 1 1
7 19278 1 1 1 MET HE1 H -0.353 11.382 -0.609 1.00 . A A . 1 MET HE1 1 1
7 19279 1 1 1 MET HE2 H 0.303 11.833 0.965 1.00 . A A . 1 MET HE2 1 1
7 19280 1 1 1 MET HE3 H -1.437 11.894 0.686 1.00 . A A . 1 MET HE3 1 1
7 19281 1 1 1 MET HG2 H -0.175 10.568 3.141 1.00 . A A . 1 MET HG2 1 1
7 19282 1 1 1 MET HG3 H -0.818 8.932 3.263 1.00 . A A . 1 MET HG3 1 1
7 19283 1 1 1 MET N N -3.922 10.958 4.886 1.00 . A A . 1 MET N 1 1
7 19284 1 1 1 MET O O -1.258 12.767 4.119 1.00 . A A . 1 MET O 1 1
7 19285 1 1 1 MET SD S -0.669 9.661 1.005 1.00 . A A . 1 MET SD 1 1
7 19286 1 1 2 TYR C C 0.112 13.323 7.805 1.00 . A A . 2 TYR C 1 1
7 19287 1 1 2 TYR CA C -0.988 13.509 6.761 1.00 . A A . 2 TYR CA 1 1
7 19288 1 1 2 TYR CB C -2.118 14.373 7.327 1.00 . A A . 2 TYR CB 1 1
7 19289 1 1 2 TYR CD1 C -2.876 16.236 5.807 1.00 . A A . 2 TYR CD1 1 1
7 19290 1 1 2 TYR CD2 C -4.029 14.157 5.682 1.00 . A A . 2 TYR CD2 1 1
7 19291 1 1 2 TYR CE1 C -3.690 16.750 4.816 1.00 . A A . 2 TYR CE1 1 1
7 19292 1 1 2 TYR CE2 C -4.847 14.664 4.691 1.00 . A A . 2 TYR CE2 1 1
7 19293 1 1 2 TYR CG C -3.030 14.934 6.258 1.00 . A A . 2 TYR CG 1 1
7 19294 1 1 2 TYR CZ C -4.670 15.961 4.262 1.00 . A A . 2 TYR CZ 1 1
7 19295 1 1 2 TYR H H -1.751 11.539 6.934 1.00 . A A . 2 TYR H 1 1
7 19296 1 1 2 TYR HA H -0.567 14.016 5.914 1.00 . A A . 2 TYR HA 1 1
7 19297 1 1 2 TYR HB2 H -2.719 13.775 7.997 1.00 . A A . 2 TYR HB2 1 1
7 19298 1 1 2 TYR HB3 H -1.693 15.202 7.872 1.00 . A A . 2 TYR HB3 1 1
7 19299 1 1 2 TYR HD1 H -2.106 16.855 6.243 1.00 . A A . 2 TYR HD1 1 1
7 19300 1 1 2 TYR HD2 H -4.163 13.141 6.022 1.00 . A A . 2 TYR HD2 1 1
7 19301 1 1 2 TYR HE1 H -3.554 17.766 4.478 1.00 . A A . 2 TYR HE1 1 1
7 19302 1 1 2 TYR HE2 H -5.618 14.044 4.258 1.00 . A A . 2 TYR HE2 1 1
7 19303 1 1 2 TYR HH H -4.940 16.984 2.661 1.00 . A A . 2 TYR HH 1 1
7 19304 1 1 2 TYR N N -1.527 12.241 6.282 1.00 . A A . 2 TYR N 1 1
7 19305 1 1 2 TYR O O 0.548 12.203 8.072 1.00 . A A . 2 TYR O 1 1
7 19306 1 1 2 TYR OH O -5.475 16.470 3.272 1.00 . A A . 2 TYR OH 1 1
7 19307 1 1 3 GLY C C 2.958 14.074 8.978 1.00 . A A . 3 GLY C 1 1
7 19308 1 1 3 GLY CA C 1.561 14.462 9.419 1.00 . A A . 3 GLY CA 1 1
7 19309 1 1 3 GLY H H 0.232 15.304 8.016 1.00 . A A . 3 GLY H 1 1
7 19310 1 1 3 GLY HA2 H 1.604 15.456 9.830 1.00 . A A . 3 GLY HA2 1 1
7 19311 1 1 3 GLY HA3 H 1.242 13.785 10.195 1.00 . A A . 3 GLY HA3 1 1
7 19312 1 1 3 GLY N N 0.573 14.448 8.348 1.00 . A A . 3 GLY N 1 1
7 19313 1 1 3 GLY O O 3.831 14.928 8.852 1.00 . A A . 3 GLY O 1 1
7 19314 1 1 4 PHE C C 4.710 12.351 6.875 1.00 . A A . 4 PHE C 1 1
7 19315 1 1 4 PHE CA C 4.495 12.307 8.380 1.00 . A A . 4 PHE CA 1 1
7 19316 1 1 4 PHE CB C 4.687 10.880 8.911 1.00 . A A . 4 PHE CB 1 1
7 19317 1 1 4 PHE CD1 C 7.077 10.758 9.682 1.00 . A A . 4 PHE CD1 1 1
7 19318 1 1 4 PHE CD2 C 6.438 9.497 7.760 1.00 . A A . 4 PHE CD2 1 1
7 19319 1 1 4 PHE CE1 C 8.371 10.287 9.563 1.00 . A A . 4 PHE CE1 1 1
7 19320 1 1 4 PHE CE2 C 7.727 9.024 7.637 1.00 . A A . 4 PHE CE2 1 1
7 19321 1 1 4 PHE CG C 6.095 10.369 8.782 1.00 . A A . 4 PHE CG 1 1
7 19322 1 1 4 PHE CZ C 8.701 9.425 8.552 1.00 . A A . 4 PHE CZ 1 1
7 19323 1 1 4 PHE H H 2.409 12.169 8.753 1.00 . A A . 4 PHE H 1 1
7 19324 1 1 4 PHE HA H 5.218 12.956 8.855 1.00 . A A . 4 PHE HA 1 1
7 19325 1 1 4 PHE HB2 H 4.420 10.854 9.956 1.00 . A A . 4 PHE HB2 1 1
7 19326 1 1 4 PHE HB3 H 4.039 10.211 8.362 1.00 . A A . 4 PHE HB3 1 1
7 19327 1 1 4 PHE HD1 H 6.822 11.436 10.483 1.00 . A A . 4 PHE HD1 1 1
7 19328 1 1 4 PHE HD2 H 5.681 9.189 7.055 1.00 . A A . 4 PHE HD2 1 1
7 19329 1 1 4 PHE HE1 H 9.126 10.598 10.271 1.00 . A A . 4 PHE HE1 1 1
7 19330 1 1 4 PHE HE2 H 7.981 8.344 6.836 1.00 . A A . 4 PHE HE2 1 1
7 19331 1 1 4 PHE HZ H 9.714 9.059 8.464 1.00 . A A . 4 PHE HZ 1 1
7 19332 1 1 4 PHE N N 3.166 12.796 8.719 1.00 . A A . 4 PHE N 1 1
7 19333 1 1 4 PHE O O 5.593 13.053 6.379 1.00 . A A . 4 PHE O 1 1
7 19334 1 1 5 VAL C C 3.683 12.806 3.987 1.00 . A A . 5 VAL C 1 1
7 19335 1 1 5 VAL CA C 4.017 11.503 4.708 1.00 . A A . 5 VAL CA 1 1
7 19336 1 1 5 VAL CB C 3.154 10.355 4.145 1.00 . A A . 5 VAL CB 1 1
7 19337 1 1 5 VAL CG1 C 3.773 9.002 4.473 1.00 . A A . 5 VAL CG1 1 1
7 19338 1 1 5 VAL CG2 C 1.741 10.432 4.692 1.00 . A A . 5 VAL CG2 1 1
7 19339 1 1 5 VAL H H 3.148 11.152 6.602 1.00 . A A . 5 VAL H 1 1
7 19340 1 1 5 VAL HA H 5.055 11.267 4.508 1.00 . A A . 5 VAL HA 1 1
7 19341 1 1 5 VAL HB H 3.109 10.456 3.071 1.00 . A A . 5 VAL HB 1 1
7 19342 1 1 5 VAL HG11 H 3.830 8.881 5.545 1.00 . A A . 5 VAL HG11 1 1
7 19343 1 1 5 VAL HG12 H 4.765 8.948 4.052 1.00 . A A . 5 VAL HG12 1 1
7 19344 1 1 5 VAL HG13 H 3.163 8.218 4.055 1.00 . A A . 5 VAL HG13 1 1
7 19345 1 1 5 VAL HG21 H 1.156 9.619 4.290 1.00 . A A . 5 VAL HG21 1 1
7 19346 1 1 5 VAL HG22 H 1.295 11.374 4.404 1.00 . A A . 5 VAL HG22 1 1
7 19347 1 1 5 VAL HG23 H 1.764 10.358 5.769 1.00 . A A . 5 VAL HG23 1 1
7 19348 1 1 5 VAL N N 3.875 11.624 6.152 1.00 . A A . 5 VAL N 1 1
7 19349 1 1 5 VAL O O 4.276 13.112 2.961 1.00 . A A . 5 VAL O 1 1
7 19350 1 1 6 ASN C C 3.533 15.858 4.082 1.00 . A A . 6 ASN C 1 1
7 19351 1 1 6 ASN CA C 2.399 14.857 3.889 1.00 . A A . 6 ASN CA 1 1
7 19352 1 1 6 ASN CB C 1.081 15.402 4.451 1.00 . A A . 6 ASN CB 1 1
7 19353 1 1 6 ASN CG C 0.427 16.481 3.587 1.00 . A A . 6 ASN CG 1 1
7 19354 1 1 6 ASN H H 2.291 13.305 5.339 1.00 . A A . 6 ASN H 1 1
7 19355 1 1 6 ASN HA H 2.280 14.674 2.830 1.00 . A A . 6 ASN HA 1 1
7 19356 1 1 6 ASN HB2 H 0.385 14.586 4.536 1.00 . A A . 6 ASN HB2 1 1
7 19357 1 1 6 ASN HB3 H 1.262 15.814 5.432 1.00 . A A . 6 ASN HB3 1 1
7 19358 1 1 6 ASN HD21 H 2.188 17.223 3.031 1.00 . A A . 6 ASN HD21 1 1
7 19359 1 1 6 ASN HD22 H 0.793 18.014 2.384 1.00 . A A . 6 ASN HD22 1 1
7 19360 1 1 6 ASN N N 2.750 13.587 4.520 1.00 . A A . 6 ASN N 1 1
7 19361 1 1 6 ASN ND2 N 1.214 17.324 2.936 1.00 . A A . 6 ASN ND2 1 1
7 19362 1 1 6 ASN O O 3.787 16.692 3.220 1.00 . A A . 6 ASN O 1 1
7 19363 1 1 6 ASN OD1 O -0.796 16.562 3.520 1.00 . A A . 6 ASN OD1 1 1
7 19364 1 1 7 HIS C C 6.520 16.225 4.497 1.00 . A A . 7 HIS C 1 1
7 19365 1 1 7 HIS CA C 5.389 16.612 5.444 1.00 . A A . 7 HIS CA 1 1
7 19366 1 1 7 HIS CB C 5.845 16.508 6.900 1.00 . A A . 7 HIS CB 1 1
7 19367 1 1 7 HIS CD2 C 8.099 17.349 7.869 1.00 . A A . 7 HIS CD2 1 1
7 19368 1 1 7 HIS CE1 C 7.833 19.491 7.482 1.00 . A A . 7 HIS CE1 1 1
7 19369 1 1 7 HIS CG C 6.894 17.511 7.274 1.00 . A A . 7 HIS CG 1 1
7 19370 1 1 7 HIS H H 3.969 15.101 5.883 1.00 . A A . 7 HIS H 1 1
7 19371 1 1 7 HIS HA H 5.095 17.632 5.236 1.00 . A A . 7 HIS HA 1 1
7 19372 1 1 7 HIS HB2 H 4.995 16.664 7.550 1.00 . A A . 7 HIS HB2 1 1
7 19373 1 1 7 HIS HB3 H 6.249 15.521 7.075 1.00 . A A . 7 HIS HB3 1 1
7 19374 1 1 7 HIS HD1 H 5.987 19.300 6.600 1.00 . A A . 7 HIS HD1 1 1
7 19375 1 1 7 HIS HD2 H 8.539 16.416 8.187 1.00 . A A . 7 HIS HD2 1 1
7 19376 1 1 7 HIS HE1 H 8.005 20.555 7.435 1.00 . A A . 7 HIS HE1 1 1
7 19377 1 1 7 HIS HE2 H 9.581 18.777 8.280 1.00 . A A . 7 HIS HE2 1 1
7 19378 1 1 7 HIS N N 4.234 15.757 5.205 1.00 . A A . 7 HIS N 1 1
7 19379 1 1 7 HIS ND1 N 6.759 18.862 7.044 1.00 . A A . 7 HIS ND1 1 1
7 19380 1 1 7 HIS NE2 N 8.661 18.595 7.989 1.00 . A A . 7 HIS NE2 1 1
7 19381 1 1 7 HIS O O 7.305 17.069 4.064 1.00 . A A . 7 HIS O 1 1
7 19382 1 1 8 ALA C C 7.116 14.917 1.784 1.00 . A A . 8 ALA C 1 1
7 19383 1 1 8 ALA CA C 7.533 14.451 3.175 1.00 . A A . 8 ALA CA 1 1
7 19384 1 1 8 ALA CB C 7.629 12.931 3.222 1.00 . A A . 8 ALA CB 1 1
7 19385 1 1 8 ALA H H 5.996 14.300 4.623 1.00 . A A . 8 ALA H 1 1
7 19386 1 1 8 ALA HA H 8.507 14.862 3.404 1.00 . A A . 8 ALA HA 1 1
7 19387 1 1 8 ALA HB1 H 8.335 12.591 2.478 1.00 . A A . 8 ALA HB1 1 1
7 19388 1 1 8 ALA HB2 H 6.659 12.501 3.019 1.00 . A A . 8 ALA HB2 1 1
7 19389 1 1 8 ALA HB3 H 7.963 12.620 4.202 1.00 . A A . 8 ALA HB3 1 1
7 19390 1 1 8 ALA N N 6.589 14.939 4.172 1.00 . A A . 8 ALA N 1 1
7 19391 1 1 8 ALA O O 7.959 15.181 0.932 1.00 . A A . 8 ALA O 1 1
7 19392 1 1 9 LEU C C 5.682 16.971 0.106 1.00 . A A . 9 LEU C 1 1
7 19393 1 1 9 LEU CA C 5.258 15.521 0.313 1.00 . A A . 9 LEU CA 1 1
7 19394 1 1 9 LEU CB C 3.728 15.415 0.317 1.00 . A A . 9 LEU CB 1 1
7 19395 1 1 9 LEU CD1 C 3.340 15.090 -2.143 1.00 . A A . 9 LEU CD1 1 1
7 19396 1 1 9 LEU CD2 C 1.523 16.033 -0.704 1.00 . A A . 9 LEU CD2 1 1
7 19397 1 1 9 LEU CG C 3.026 15.953 -0.932 1.00 . A A . 9 LEU CG 1 1
7 19398 1 1 9 LEU H H 5.186 14.716 2.272 1.00 . A A . 9 LEU H 1 1
7 19399 1 1 9 LEU HA H 5.654 14.921 -0.492 1.00 . A A . 9 LEU HA 1 1
7 19400 1 1 9 LEU HB2 H 3.462 14.374 0.433 1.00 . A A . 9 LEU HB2 1 1
7 19401 1 1 9 LEU HB3 H 3.355 15.958 1.174 1.00 . A A . 9 LEU HB3 1 1
7 19402 1 1 9 LEU HD11 H 3.022 14.075 -1.953 1.00 . A A . 9 LEU HD11 1 1
7 19403 1 1 9 LEU HD12 H 4.405 15.106 -2.331 1.00 . A A . 9 LEU HD12 1 1
7 19404 1 1 9 LEU HD13 H 2.816 15.476 -3.006 1.00 . A A . 9 LEU HD13 1 1
7 19405 1 1 9 LEU HD21 H 1.142 15.049 -0.474 1.00 . A A . 9 LEU HD21 1 1
7 19406 1 1 9 LEU HD22 H 1.045 16.406 -1.598 1.00 . A A . 9 LEU HD22 1 1
7 19407 1 1 9 LEU HD23 H 1.320 16.699 0.120 1.00 . A A . 9 LEU HD23 1 1
7 19408 1 1 9 LEU HG H 3.385 16.951 -1.135 1.00 . A A . 9 LEU HG 1 1
7 19409 1 1 9 LEU N N 5.805 15.010 1.569 1.00 . A A . 9 LEU N 1 1
7 19410 1 1 9 LEU O O 6.050 17.367 -1.001 1.00 . A A . 9 LEU O 1 1
7 19411 1 1 10 GLU C C 7.544 19.169 0.690 1.00 . A A . 10 GLU C 1 1
7 19412 1 1 10 GLU CA C 6.098 19.131 1.164 1.00 . A A . 10 GLU CA 1 1
7 19413 1 1 10 GLU CB C 6.005 19.766 2.560 1.00 . A A . 10 GLU CB 1 1
7 19414 1 1 10 GLU CD C 4.556 20.458 4.510 1.00 . A A . 10 GLU CD 1 1
7 19415 1 1 10 GLU CG C 4.613 19.745 3.174 1.00 . A A . 10 GLU CG 1 1
7 19416 1 1 10 GLU H H 5.247 17.387 2.014 1.00 . A A . 10 GLU H 1 1
7 19417 1 1 10 GLU HA H 5.484 19.690 0.473 1.00 . A A . 10 GLU HA 1 1
7 19418 1 1 10 GLU HB2 H 6.672 19.237 3.225 1.00 . A A . 10 GLU HB2 1 1
7 19419 1 1 10 GLU HB3 H 6.328 20.795 2.492 1.00 . A A . 10 GLU HB3 1 1
7 19420 1 1 10 GLU HG2 H 3.928 20.229 2.495 1.00 . A A . 10 GLU HG2 1 1
7 19421 1 1 10 GLU HG3 H 4.311 18.719 3.317 1.00 . A A . 10 GLU HG3 1 1
7 19422 1 1 10 GLU N N 5.625 17.751 1.185 1.00 . A A . 10 GLU N 1 1
7 19423 1 1 10 GLU O O 7.857 19.749 -0.351 1.00 . A A . 10 GLU O 1 1
7 19424 1 1 10 GLU OE1 O 4.796 19.811 5.551 1.00 . A A . 10 GLU OE1 1 1
7 19425 1 1 10 GLU OE2 O 4.266 21.674 4.529 1.00 . A A . 10 GLU OE2 1 1
7 19426 1 1 11 LEU C C 10.100 17.971 -0.263 1.00 . A A . 11 LEU C 1 1
7 19427 1 1 11 LEU CA C 9.838 18.467 1.161 1.00 . A A . 11 LEU CA 1 1
7 19428 1 1 11 LEU CB C 10.538 17.563 2.189 1.00 . A A . 11 LEU CB 1 1
7 19429 1 1 11 LEU CD1 C 12.591 17.193 3.576 1.00 . A A . 11 LEU CD1 1 1
7 19430 1 1 11 LEU CD2 C 12.682 16.754 1.130 1.00 . A A . 11 LEU CD2 1 1
7 19431 1 1 11 LEU CG C 12.072 17.630 2.215 1.00 . A A . 11 LEU CG 1 1
7 19432 1 1 11 LEU H H 8.074 18.037 2.245 1.00 . A A . 11 LEU H 1 1
7 19433 1 1 11 LEU HA H 10.228 19.471 1.256 1.00 . A A . 11 LEU HA 1 1
7 19434 1 1 11 LEU HB2 H 10.170 17.826 3.171 1.00 . A A . 11 LEU HB2 1 1
7 19435 1 1 11 LEU HB3 H 10.252 16.543 1.983 1.00 . A A . 11 LEU HB3 1 1
7 19436 1 1 11 LEU HD11 H 12.192 17.845 4.339 1.00 . A A . 11 LEU HD11 1 1
7 19437 1 1 11 LEU HD12 H 13.668 17.248 3.584 1.00 . A A . 11 LEU HD12 1 1
7 19438 1 1 11 LEU HD13 H 12.281 16.179 3.771 1.00 . A A . 11 LEU HD13 1 1
7 19439 1 1 11 LEU HD21 H 12.326 17.077 0.164 1.00 . A A . 11 LEU HD21 1 1
7 19440 1 1 11 LEU HD22 H 12.396 15.724 1.293 1.00 . A A . 11 LEU HD22 1 1
7 19441 1 1 11 LEU HD23 H 13.756 16.837 1.165 1.00 . A A . 11 LEU HD23 1 1
7 19442 1 1 11 LEU HG H 12.388 18.649 2.047 1.00 . A A . 11 LEU HG 1 1
7 19443 1 1 11 LEU N N 8.409 18.510 1.451 1.00 . A A . 11 LEU N 1 1
7 19444 1 1 11 LEU O O 10.995 18.472 -0.946 1.00 . A A . 11 LEU O 1 1
7 19445 1 1 12 LEU C C 9.445 17.498 -3.108 1.00 . A A . 12 LEU C 1 1
7 19446 1 1 12 LEU CA C 9.445 16.419 -2.037 1.00 . A A . 12 LEU CA 1 1
7 19447 1 1 12 LEU CB C 8.309 15.425 -2.313 1.00 . A A . 12 LEU CB 1 1
7 19448 1 1 12 LEU CD1 C 9.474 13.948 -3.984 1.00 . A A . 12 LEU CD1 1 1
7 19449 1 1 12 LEU CD2 C 6.977 14.085 -3.963 1.00 . A A . 12 LEU CD2 1 1
7 19450 1 1 12 LEU CG C 8.273 14.847 -3.732 1.00 . A A . 12 LEU CG 1 1
7 19451 1 1 12 LEU H H 8.592 16.663 -0.115 1.00 . A A . 12 LEU H 1 1
7 19452 1 1 12 LEU HA H 10.386 15.894 -2.072 1.00 . A A . 12 LEU HA 1 1
7 19453 1 1 12 LEU HB2 H 8.400 14.605 -1.615 1.00 . A A . 12 LEU HB2 1 1
7 19454 1 1 12 LEU HB3 H 7.371 15.927 -2.129 1.00 . A A . 12 LEU HB3 1 1
7 19455 1 1 12 LEU HD11 H 9.465 13.128 -3.280 1.00 . A A . 12 LEU HD11 1 1
7 19456 1 1 12 LEU HD12 H 10.383 14.518 -3.862 1.00 . A A . 12 LEU HD12 1 1
7 19457 1 1 12 LEU HD13 H 9.425 13.558 -4.990 1.00 . A A . 12 LEU HD13 1 1
7 19458 1 1 12 LEU HD21 H 6.907 13.271 -3.258 1.00 . A A . 12 LEU HD21 1 1
7 19459 1 1 12 LEU HD22 H 6.965 13.691 -4.969 1.00 . A A . 12 LEU HD22 1 1
7 19460 1 1 12 LEU HD23 H 6.139 14.753 -3.828 1.00 . A A . 12 LEU HD23 1 1
7 19461 1 1 12 LEU HG H 8.312 15.660 -4.443 1.00 . A A . 12 LEU HG 1 1
7 19462 1 1 12 LEU N N 9.303 16.999 -0.705 1.00 . A A . 12 LEU N 1 1
7 19463 1 1 12 LEU O O 10.444 17.701 -3.798 1.00 . A A . 12 LEU O 1 1
7 19464 1 1 13 VAL C C 9.080 20.405 -4.065 1.00 . A A . 13 VAL C 1 1
7 19465 1 1 13 VAL CA C 8.179 19.191 -4.283 1.00 . A A . 13 VAL CA 1 1
7 19466 1 1 13 VAL CB C 6.710 19.644 -4.435 1.00 . A A . 13 VAL CB 1 1
7 19467 1 1 13 VAL CG1 C 5.832 18.482 -4.882 1.00 . A A . 13 VAL CG1 1 1
7 19468 1 1 13 VAL CG2 C 6.189 20.235 -3.137 1.00 . A A . 13 VAL CG2 1 1
7 19469 1 1 13 VAL H H 7.612 18.081 -2.566 1.00 . A A . 13 VAL H 1 1
7 19470 1 1 13 VAL HA H 8.476 18.713 -5.204 1.00 . A A . 13 VAL HA 1 1
7 19471 1 1 13 VAL HB H 6.669 20.411 -5.198 1.00 . A A . 13 VAL HB 1 1
7 19472 1 1 13 VAL HG11 H 4.816 18.825 -4.999 1.00 . A A . 13 VAL HG11 1 1
7 19473 1 1 13 VAL HG12 H 5.865 17.699 -4.140 1.00 . A A . 13 VAL HG12 1 1
7 19474 1 1 13 VAL HG13 H 6.193 18.098 -5.825 1.00 . A A . 13 VAL HG13 1 1
7 19475 1 1 13 VAL HG21 H 5.184 20.601 -3.285 1.00 . A A . 13 VAL HG21 1 1
7 19476 1 1 13 VAL HG22 H 6.828 21.049 -2.831 1.00 . A A . 13 VAL HG22 1 1
7 19477 1 1 13 VAL HG23 H 6.184 19.474 -2.371 1.00 . A A . 13 VAL HG23 1 1
7 19478 1 1 13 VAL N N 8.337 18.211 -3.219 1.00 . A A . 13 VAL N 1 1
7 19479 1 1 13 VAL O O 9.521 21.036 -5.025 1.00 . A A . 13 VAL O 1 1
7 19480 1 1 14 ILE C C 11.668 21.600 -2.918 1.00 . A A . 14 ILE C 1 1
7 19481 1 1 14 ILE CA C 10.227 21.846 -2.471 1.00 . A A . 14 ILE CA 1 1
7 19482 1 1 14 ILE CB C 10.202 22.153 -0.953 1.00 . A A . 14 ILE CB 1 1
7 19483 1 1 14 ILE CD1 C 8.658 22.831 0.970 1.00 . A A . 14 ILE CD1 1 1
7 19484 1 1 14 ILE CG1 C 8.788 22.559 -0.515 1.00 . A A . 14 ILE CG1 1 1
7 19485 1 1 14 ILE CG2 C 11.202 23.252 -0.610 1.00 . A A . 14 ILE CG2 1 1
7 19486 1 1 14 ILE H H 8.993 20.170 -2.078 1.00 . A A . 14 ILE H 1 1
7 19487 1 1 14 ILE HA H 9.848 22.713 -2.995 1.00 . A A . 14 ILE HA 1 1
7 19488 1 1 14 ILE HB H 10.494 21.258 -0.424 1.00 . A A . 14 ILE HB 1 1
7 19489 1 1 14 ILE HD11 H 9.321 23.638 1.248 1.00 . A A . 14 ILE HD11 1 1
7 19490 1 1 14 ILE HD12 H 8.925 21.941 1.522 1.00 . A A . 14 ILE HD12 1 1
7 19491 1 1 14 ILE HD13 H 7.640 23.105 1.200 1.00 . A A . 14 ILE HD13 1 1
7 19492 1 1 14 ILE HG12 H 8.498 23.455 -1.040 1.00 . A A . 14 ILE HG12 1 1
7 19493 1 1 14 ILE HG13 H 8.101 21.764 -0.767 1.00 . A A . 14 ILE HG13 1 1
7 19494 1 1 14 ILE HG21 H 11.159 23.460 0.450 1.00 . A A . 14 ILE HG21 1 1
7 19495 1 1 14 ILE HG22 H 10.957 24.146 -1.162 1.00 . A A . 14 ILE HG22 1 1
7 19496 1 1 14 ILE HG23 H 12.197 22.928 -0.872 1.00 . A A . 14 ILE HG23 1 1
7 19497 1 1 14 ILE N N 9.371 20.714 -2.805 1.00 . A A . 14 ILE N 1 1
7 19498 1 1 14 ILE O O 12.278 22.452 -3.560 1.00 . A A . 14 ILE O 1 1
7 19499 1 1 15 ARG C C 13.756 19.648 -4.356 1.00 . A A . 15 ARG C 1 1
7 19500 1 1 15 ARG CA C 13.594 20.130 -2.920 1.00 . A A . 15 ARG CA 1 1
7 19501 1 1 15 ARG CB C 14.161 19.089 -1.954 1.00 . A A . 15 ARG CB 1 1
7 19502 1 1 15 ARG CD C 15.428 20.793 -0.610 1.00 . A A . 15 ARG CD 1 1
7 19503 1 1 15 ARG CG C 14.437 19.639 -0.564 1.00 . A A . 15 ARG CG 1 1
7 19504 1 1 15 ARG CZ C 17.417 21.277 -1.996 1.00 . A A . 15 ARG CZ 1 1
7 19505 1 1 15 ARG H H 11.661 19.764 -2.121 1.00 . A A . 15 ARG H 1 1
7 19506 1 1 15 ARG HA H 14.158 21.043 -2.807 1.00 . A A . 15 ARG HA 1 1
7 19507 1 1 15 ARG HB2 H 13.455 18.277 -1.863 1.00 . A A . 15 ARG HB2 1 1
7 19508 1 1 15 ARG HB3 H 15.087 18.708 -2.357 1.00 . A A . 15 ARG HB3 1 1
7 19509 1 1 15 ARG HD2 H 14.973 21.622 -1.129 1.00 . A A . 15 ARG HD2 1 1
7 19510 1 1 15 ARG HD3 H 15.664 21.089 0.401 1.00 . A A . 15 ARG HD3 1 1
7 19511 1 1 15 ARG HE H 16.954 19.486 -1.232 1.00 . A A . 15 ARG HE 1 1
7 19512 1 1 15 ARG HG2 H 13.511 19.990 -0.137 1.00 . A A . 15 ARG HG2 1 1
7 19513 1 1 15 ARG HG3 H 14.845 18.850 0.050 1.00 . A A . 15 ARG HG3 1 1
7 19514 1 1 15 ARG HH11 H 16.249 22.900 -1.629 1.00 . A A . 15 ARG HH11 1 1
7 19515 1 1 15 ARG HH12 H 17.642 23.196 -2.621 1.00 . A A . 15 ARG HH12 1 1
7 19516 1 1 15 ARG HH21 H 18.771 19.870 -2.532 1.00 . A A . 15 ARG HH21 1 1
7 19517 1 1 15 ARG HH22 H 19.089 21.470 -3.125 1.00 . A A . 15 ARG HH22 1 1
7 19518 1 1 15 ARG N N 12.207 20.433 -2.595 1.00 . A A . 15 ARG N 1 1
7 19519 1 1 15 ARG NE N 16.666 20.426 -1.296 1.00 . A A . 15 ARG NE 1 1
7 19520 1 1 15 ARG NH1 N 17.076 22.560 -2.089 1.00 . A A . 15 ARG NH1 1 1
7 19521 1 1 15 ARG NH2 N 18.513 20.839 -2.600 1.00 . A A . 15 ARG NH2 1 1
7 19522 1 1 15 ARG O O 14.741 19.984 -5.019 1.00 . A A . 15 ARG O 1 1
7 19523 1 1 16 ASN C C 12.653 19.388 -7.254 1.00 . A A . 16 ASN C 1 1
7 19524 1 1 16 ASN CA C 12.902 18.320 -6.193 1.00 . A A . 16 ASN CA 1 1
7 19525 1 1 16 ASN CB C 11.929 17.151 -6.393 1.00 . A A . 16 ASN CB 1 1
7 19526 1 1 16 ASN CG C 12.423 15.838 -5.806 1.00 . A A . 16 ASN CG 1 1
7 19527 1 1 16 ASN H H 12.006 18.672 -4.296 1.00 . A A . 16 ASN H 1 1
7 19528 1 1 16 ASN HA H 13.909 17.953 -6.312 1.00 . A A . 16 ASN HA 1 1
7 19529 1 1 16 ASN HB2 H 10.987 17.395 -5.923 1.00 . A A . 16 ASN HB2 1 1
7 19530 1 1 16 ASN HB3 H 11.765 17.011 -7.451 1.00 . A A . 16 ASN HB3 1 1
7 19531 1 1 16 ASN HD21 H 13.396 16.786 -4.356 1.00 . A A . 16 ASN HD21 1 1
7 19532 1 1 16 ASN HD22 H 13.520 15.059 -4.342 1.00 . A A . 16 ASN HD22 1 1
7 19533 1 1 16 ASN N N 12.800 18.873 -4.845 1.00 . A A . 16 ASN N 1 1
7 19534 1 1 16 ASN ND2 N 13.187 15.902 -4.727 1.00 . A A . 16 ASN ND2 1 1
7 19535 1 1 16 ASN O O 13.200 19.316 -8.349 1.00 . A A . 16 ASN O 1 1
7 19536 1 1 16 ASN OD1 O 12.113 14.763 -6.324 1.00 . A A . 16 ASN OD1 1 1
7 19537 1 1 17 TYR C C 11.674 22.821 -7.321 1.00 . A A . 17 TYR C 1 1
7 19538 1 1 17 TYR CA C 11.495 21.420 -7.903 1.00 . A A . 17 TYR CA 1 1
7 19539 1 1 17 TYR CB C 10.060 21.231 -8.404 1.00 . A A . 17 TYR CB 1 1
7 19540 1 1 17 TYR CD1 C 10.002 19.784 -10.473 1.00 . A A . 17 TYR CD1 1 1
7 19541 1 1 17 TYR CD2 C 9.445 18.778 -8.386 1.00 . A A . 17 TYR CD2 1 1
7 19542 1 1 17 TYR CE1 C 9.789 18.584 -11.117 1.00 . A A . 17 TYR CE1 1 1
7 19543 1 1 17 TYR CE2 C 9.231 17.571 -9.022 1.00 . A A . 17 TYR CE2 1 1
7 19544 1 1 17 TYR CG C 9.834 19.906 -9.099 1.00 . A A . 17 TYR CG 1 1
7 19545 1 1 17 TYR CZ C 9.431 17.464 -10.366 1.00 . A A . 17 TYR CZ 1 1
7 19546 1 1 17 TYR H H 11.451 20.423 -6.030 1.00 . A A . 17 TYR H 1 1
7 19547 1 1 17 TYR HA H 12.168 21.311 -8.740 1.00 . A A . 17 TYR HA 1 1
7 19548 1 1 17 TYR HB2 H 9.382 21.283 -7.565 1.00 . A A . 17 TYR HB2 1 1
7 19549 1 1 17 TYR HB3 H 9.822 22.020 -9.101 1.00 . A A . 17 TYR HB3 1 1
7 19550 1 1 17 TYR HD1 H 10.304 20.650 -11.042 1.00 . A A . 17 TYR HD1 1 1
7 19551 1 1 17 TYR HD2 H 9.309 18.853 -7.317 1.00 . A A . 17 TYR HD2 1 1
7 19552 1 1 17 TYR HE1 H 9.923 18.513 -12.185 1.00 . A A . 17 TYR HE1 1 1
7 19553 1 1 17 TYR HE2 H 8.928 16.706 -8.452 1.00 . A A . 17 TYR HE2 1 1
7 19554 1 1 17 TYR HH H 8.376 15.881 -10.694 1.00 . A A . 17 TYR HH 1 1
7 19555 1 1 17 TYR N N 11.835 20.383 -6.931 1.00 . A A . 17 TYR N 1 1
7 19556 1 1 17 TYR O O 12.463 23.616 -7.830 1.00 . A A . 17 TYR O 1 1
7 19557 1 1 17 TYR OH O 9.188 16.280 -11.025 1.00 . A A . 17 TYR OH 1 1
7 19558 1 1 18 GLY C C 9.932 24.689 -4.648 1.00 . A A . 18 GLY C 1 1
7 19559 1 1 18 GLY CA C 11.047 24.432 -5.642 1.00 . A A . 18 GLY CA 1 1
7 19560 1 1 18 GLY H H 10.331 22.456 -5.880 1.00 . A A . 18 GLY H 1 1
7 19561 1 1 18 GLY HA2 H 11.996 24.505 -5.132 1.00 . A A . 18 GLY HA2 1 1
7 19562 1 1 18 GLY HA3 H 11.005 25.185 -6.415 1.00 . A A . 18 GLY HA3 1 1
7 19563 1 1 18 GLY N N 10.945 23.125 -6.257 1.00 . A A . 18 GLY N 1 1
7 19564 1 1 18 GLY O O 8.858 24.098 -4.756 1.00 . A A . 18 GLY O 1 1
7 19565 1 1 19 PRO C C 7.877 26.473 -3.254 1.00 . A A . 19 PRO C 1 1
7 19566 1 1 19 PRO CA C 9.154 25.909 -2.641 1.00 . A A . 19 PRO CA 1 1
7 19567 1 1 19 PRO CB C 9.841 26.975 -1.781 1.00 . A A . 19 PRO CB 1 1
7 19568 1 1 19 PRO CD C 11.419 26.310 -3.449 1.00 . A A . 19 PRO CD 1 1
7 19569 1 1 19 PRO CG C 11.298 26.802 -2.035 1.00 . A A . 19 PRO CG 1 1
7 19570 1 1 19 PRO HA H 8.909 25.053 -2.033 1.00 . A A . 19 PRO HA 1 1
7 19571 1 1 19 PRO HB2 H 9.503 27.955 -2.086 1.00 . A A . 19 PRO HB2 1 1
7 19572 1 1 19 PRO HB3 H 9.599 26.813 -0.743 1.00 . A A . 19 PRO HB3 1 1
7 19573 1 1 19 PRO HD2 H 11.498 27.139 -4.132 1.00 . A A . 19 PRO HD2 1 1
7 19574 1 1 19 PRO HD3 H 12.269 25.653 -3.547 1.00 . A A . 19 PRO HD3 1 1
7 19575 1 1 19 PRO HG2 H 11.807 27.750 -1.925 1.00 . A A . 19 PRO HG2 1 1
7 19576 1 1 19 PRO HG3 H 11.707 26.076 -1.348 1.00 . A A . 19 PRO HG3 1 1
7 19577 1 1 19 PRO N N 10.158 25.574 -3.659 1.00 . A A . 19 PRO N 1 1
7 19578 1 1 19 PRO O O 6.777 26.226 -2.760 1.00 . A A . 19 PRO O 1 1
7 19579 1 1 20 GLU C C 5.930 26.815 -5.558 1.00 . A A . 20 GLU C 1 1
7 19580 1 1 20 GLU CA C 6.913 27.850 -5.027 1.00 . A A . 20 GLU CA 1 1
7 19581 1 1 20 GLU CB C 7.414 28.712 -6.178 1.00 . A A . 20 GLU CB 1 1
7 19582 1 1 20 GLU CD C 8.877 30.616 -6.924 1.00 . A A . 20 GLU CD 1 1
7 19583 1 1 20 GLU CG C 8.394 29.789 -5.755 1.00 . A A . 20 GLU CG 1 1
7 19584 1 1 20 GLU H H 8.941 27.335 -4.706 1.00 . A A . 20 GLU H 1 1
7 19585 1 1 20 GLU HA H 6.403 28.479 -4.309 1.00 . A A . 20 GLU HA 1 1
7 19586 1 1 20 GLU HB2 H 7.903 28.077 -6.902 1.00 . A A . 20 GLU HB2 1 1
7 19587 1 1 20 GLU HB3 H 6.565 29.191 -6.648 1.00 . A A . 20 GLU HB3 1 1
7 19588 1 1 20 GLU HG2 H 7.907 30.443 -5.047 1.00 . A A . 20 GLU HG2 1 1
7 19589 1 1 20 GLU HG3 H 9.245 29.318 -5.287 1.00 . A A . 20 GLU HG3 1 1
7 19590 1 1 20 GLU N N 8.037 27.212 -4.347 1.00 . A A . 20 GLU N 1 1
7 19591 1 1 20 GLU O O 4.738 27.087 -5.698 1.00 . A A . 20 GLU O 1 1
7 19592 1 1 20 GLU OE1 O 8.415 31.766 -7.075 1.00 . A A . 20 GLU OE1 1 1
7 19593 1 1 20 GLU OE2 O 9.713 30.113 -7.704 1.00 . A A . 20 GLU OE2 1 1
7 19594 1 1 21 VAL C C 4.618 24.113 -5.278 1.00 . A A . 21 VAL C 1 1
7 19595 1 1 21 VAL CA C 5.607 24.544 -6.349 1.00 . A A . 21 VAL CA 1 1
7 19596 1 1 21 VAL CB C 6.460 23.333 -6.784 1.00 . A A . 21 VAL CB 1 1
7 19597 1 1 21 VAL CG1 C 5.580 22.144 -7.137 1.00 . A A . 21 VAL CG1 1 1
7 19598 1 1 21 VAL CG2 C 7.347 23.708 -7.961 1.00 . A A . 21 VAL CG2 1 1
7 19599 1 1 21 VAL H H 7.399 25.473 -5.723 1.00 . A A . 21 VAL H 1 1
7 19600 1 1 21 VAL HA H 5.060 24.908 -7.207 1.00 . A A . 21 VAL HA 1 1
7 19601 1 1 21 VAL HB H 7.097 23.051 -5.956 1.00 . A A . 21 VAL HB 1 1
7 19602 1 1 21 VAL HG11 H 4.983 22.382 -8.004 1.00 . A A . 21 VAL HG11 1 1
7 19603 1 1 21 VAL HG12 H 4.931 21.917 -6.304 1.00 . A A . 21 VAL HG12 1 1
7 19604 1 1 21 VAL HG13 H 6.202 21.289 -7.351 1.00 . A A . 21 VAL HG13 1 1
7 19605 1 1 21 VAL HG21 H 6.731 24.031 -8.787 1.00 . A A . 21 VAL HG21 1 1
7 19606 1 1 21 VAL HG22 H 7.930 22.851 -8.262 1.00 . A A . 21 VAL HG22 1 1
7 19607 1 1 21 VAL HG23 H 8.012 24.511 -7.673 1.00 . A A . 21 VAL HG23 1 1
7 19608 1 1 21 VAL N N 6.439 25.627 -5.853 1.00 . A A . 21 VAL N 1 1
7 19609 1 1 21 VAL O O 3.430 23.950 -5.545 1.00 . A A . 21 VAL O 1 1
7 19610 1 1 22 TRP C C 3.221 24.617 -2.659 1.00 . A A . 22 TRP C 1 1
7 19611 1 1 22 TRP CA C 4.283 23.561 -2.934 1.00 . A A . 22 TRP CA 1 1
7 19612 1 1 22 TRP CB C 5.142 23.323 -1.686 1.00 . A A . 22 TRP CB 1 1
7 19613 1 1 22 TRP CD1 C 4.363 23.439 0.752 1.00 . A A . 22 TRP CD1 1 1
7 19614 1 1 22 TRP CD2 C 3.438 21.771 -0.422 1.00 . A A . 22 TRP CD2 1 1
7 19615 1 1 22 TRP CE2 C 2.935 21.730 0.891 1.00 . A A . 22 TRP CE2 1 1
7 19616 1 1 22 TRP CE3 C 2.991 20.816 -1.341 1.00 . A A . 22 TRP CE3 1 1
7 19617 1 1 22 TRP CG C 4.356 22.874 -0.490 1.00 . A A . 22 TRP CG 1 1
7 19618 1 1 22 TRP CH2 C 1.595 19.854 0.384 1.00 . A A . 22 TRP CH2 1 1
7 19619 1 1 22 TRP CZ2 C 2.012 20.772 1.303 1.00 . A A . 22 TRP CZ2 1 1
7 19620 1 1 22 TRP CZ3 C 2.077 19.868 -0.929 1.00 . A A . 22 TRP CZ3 1 1
7 19621 1 1 22 TRP H H 6.068 24.139 -3.907 1.00 . A A . 22 TRP H 1 1
7 19622 1 1 22 TRP HA H 3.791 22.638 -3.204 1.00 . A A . 22 TRP HA 1 1
7 19623 1 1 22 TRP HB2 H 5.877 22.564 -1.904 1.00 . A A . 22 TRP HB2 1 1
7 19624 1 1 22 TRP HB3 H 5.648 24.241 -1.427 1.00 . A A . 22 TRP HB3 1 1
7 19625 1 1 22 TRP HD1 H 4.960 24.296 1.027 1.00 . A A . 22 TRP HD1 1 1
7 19626 1 1 22 TRP HE1 H 3.356 22.965 2.533 1.00 . A A . 22 TRP HE1 1 1
7 19627 1 1 22 TRP HE3 H 3.351 20.810 -2.359 1.00 . A A . 22 TRP HE3 1 1
7 19628 1 1 22 TRP HH2 H 0.881 19.094 0.665 1.00 . A A . 22 TRP HH2 1 1
7 19629 1 1 22 TRP HZ2 H 1.630 20.745 2.314 1.00 . A A . 22 TRP HZ2 1 1
7 19630 1 1 22 TRP HZ3 H 1.723 19.124 -1.626 1.00 . A A . 22 TRP HZ3 1 1
7 19631 1 1 22 TRP N N 5.116 23.965 -4.057 1.00 . A A . 22 TRP N 1 1
7 19632 1 1 22 TRP NE1 N 3.518 22.753 1.588 1.00 . A A . 22 TRP NE1 1 1
7 19633 1 1 22 TRP O O 2.080 24.294 -2.325 1.00 . A A . 22 TRP O 1 1
7 19634 1 1 23 GLU C C 1.543 26.917 -3.658 1.00 . A A . 23 GLU C 1 1
7 19635 1 1 23 GLU CA C 2.663 26.980 -2.629 1.00 . A A . 23 GLU CA 1 1
7 19636 1 1 23 GLU CB C 3.391 28.319 -2.734 1.00 . A A . 23 GLU CB 1 1
7 19637 1 1 23 GLU CD C 5.212 29.818 -1.855 1.00 . A A . 23 GLU CD 1 1
7 19638 1 1 23 GLU CG C 4.573 28.450 -1.788 1.00 . A A . 23 GLU CG 1 1
7 19639 1 1 23 GLU H H 4.515 26.073 -3.103 1.00 . A A . 23 GLU H 1 1
7 19640 1 1 23 GLU HA H 2.239 26.882 -1.641 1.00 . A A . 23 GLU HA 1 1
7 19641 1 1 23 GLU HB2 H 3.750 28.439 -3.744 1.00 . A A . 23 GLU HB2 1 1
7 19642 1 1 23 GLU HB3 H 2.690 29.112 -2.514 1.00 . A A . 23 GLU HB3 1 1
7 19643 1 1 23 GLU HG2 H 4.232 28.279 -0.778 1.00 . A A . 23 GLU HG2 1 1
7 19644 1 1 23 GLU HG3 H 5.314 27.710 -2.051 1.00 . A A . 23 GLU HG3 1 1
7 19645 1 1 23 GLU N N 3.593 25.879 -2.831 1.00 . A A . 23 GLU N 1 1
7 19646 1 1 23 GLU O O 0.369 27.050 -3.317 1.00 . A A . 23 GLU O 1 1
7 19647 1 1 23 GLU OE1 O 5.966 30.075 -2.814 1.00 . A A . 23 GLU OE1 1 1
7 19648 1 1 23 GLU OE2 O 4.975 30.640 -0.948 1.00 . A A . 23 GLU OE2 1 1
7 19649 1 1 24 ASP C C -0.001 25.429 -5.782 1.00 . A A . 24 ASP C 1 1
7 19650 1 1 24 ASP CA C 0.954 26.598 -6.006 1.00 . A A . 24 ASP CA 1 1
7 19651 1 1 24 ASP CB C 1.680 26.435 -7.345 1.00 . A A . 24 ASP CB 1 1
7 19652 1 1 24 ASP CG C 0.732 26.453 -8.528 1.00 . A A . 24 ASP CG 1 1
7 19653 1 1 24 ASP H H 2.876 26.584 -5.109 1.00 . A A . 24 ASP H 1 1
7 19654 1 1 24 ASP HA H 0.384 27.515 -6.025 1.00 . A A . 24 ASP HA 1 1
7 19655 1 1 24 ASP HB2 H 2.387 27.244 -7.466 1.00 . A A . 24 ASP HB2 1 1
7 19656 1 1 24 ASP HB3 H 2.213 25.494 -7.349 1.00 . A A . 24 ASP HB3 1 1
7 19657 1 1 24 ASP N N 1.919 26.690 -4.913 1.00 . A A . 24 ASP N 1 1
7 19658 1 1 24 ASP O O -1.199 25.528 -6.058 1.00 . A A . 24 ASP O 1 1
7 19659 1 1 24 ASP OD1 O 0.307 25.372 -8.978 1.00 . A A . 24 ASP OD1 1 1
7 19660 1 1 24 ASP OD2 O 0.406 27.558 -9.013 1.00 . A A . 24 ASP OD2 1 1
7 19661 1 1 25 ILE C C -1.277 23.484 -3.853 1.00 . A A . 25 ILE C 1 1
7 19662 1 1 25 ILE CA C -0.248 23.153 -4.934 1.00 . A A . 25 ILE CA 1 1
7 19663 1 1 25 ILE CB C 0.653 21.994 -4.452 1.00 . A A . 25 ILE CB 1 1
7 19664 1 1 25 ILE CD1 C 2.594 20.505 -5.161 1.00 . A A . 25 ILE CD1 1 1
7 19665 1 1 25 ILE CG1 C 1.559 21.521 -5.589 1.00 . A A . 25 ILE CG1 1 1
7 19666 1 1 25 ILE CG2 C -0.184 20.836 -3.923 1.00 . A A . 25 ILE CG2 1 1
7 19667 1 1 25 ILE H H 1.513 24.314 -5.109 1.00 . A A . 25 ILE H 1 1
7 19668 1 1 25 ILE HA H -0.767 22.835 -5.826 1.00 . A A . 25 ILE HA 1 1
7 19669 1 1 25 ILE HB H 1.268 22.359 -3.641 1.00 . A A . 25 ILE HB 1 1
7 19670 1 1 25 ILE HD11 H 3.157 20.177 -6.024 1.00 . A A . 25 ILE HD11 1 1
7 19671 1 1 25 ILE HD12 H 2.104 19.657 -4.707 1.00 . A A . 25 ILE HD12 1 1
7 19672 1 1 25 ILE HD13 H 3.266 20.956 -4.447 1.00 . A A . 25 ILE HD13 1 1
7 19673 1 1 25 ILE HG12 H 0.953 21.070 -6.361 1.00 . A A . 25 ILE HG12 1 1
7 19674 1 1 25 ILE HG13 H 2.082 22.373 -6.002 1.00 . A A . 25 ILE HG13 1 1
7 19675 1 1 25 ILE HG21 H -0.785 20.433 -4.724 1.00 . A A . 25 ILE HG21 1 1
7 19676 1 1 25 ILE HG22 H -0.829 21.188 -3.133 1.00 . A A . 25 ILE HG22 1 1
7 19677 1 1 25 ILE HG23 H 0.469 20.066 -3.540 1.00 . A A . 25 ILE HG23 1 1
7 19678 1 1 25 ILE N N 0.543 24.332 -5.267 1.00 . A A . 25 ILE N 1 1
7 19679 1 1 25 ILE O O -2.461 23.179 -3.994 1.00 . A A . 25 ILE O 1 1
7 19680 1 1 26 LYS C C -2.782 25.458 -2.139 1.00 . A A . 26 LYS C 1 1
7 19681 1 1 26 LYS CA C -1.690 24.498 -1.678 1.00 . A A . 26 LYS CA 1 1
7 19682 1 1 26 LYS CB C -0.880 25.127 -0.541 1.00 . A A . 26 LYS CB 1 1
7 19683 1 1 26 LYS CD C 0.933 24.867 1.190 1.00 . A A . 26 LYS CD 1 1
7 19684 1 1 26 LYS CE C 0.079 25.282 2.378 1.00 . A A . 26 LYS CE 1 1
7 19685 1 1 26 LYS CG C 0.112 24.176 0.110 1.00 . A A . 26 LYS CG 1 1
7 19686 1 1 26 LYS H H 0.139 24.360 -2.744 1.00 . A A . 26 LYS H 1 1
7 19687 1 1 26 LYS HA H -2.157 23.595 -1.314 1.00 . A A . 26 LYS HA 1 1
7 19688 1 1 26 LYS HB2 H -0.331 25.972 -0.929 1.00 . A A . 26 LYS HB2 1 1
7 19689 1 1 26 LYS HB3 H -1.562 25.473 0.217 1.00 . A A . 26 LYS HB3 1 1
7 19690 1 1 26 LYS HD2 H 1.701 24.188 1.533 1.00 . A A . 26 LYS HD2 1 1
7 19691 1 1 26 LYS HD3 H 1.396 25.748 0.767 1.00 . A A . 26 LYS HD3 1 1
7 19692 1 1 26 LYS HE2 H -0.681 25.966 2.037 1.00 . A A . 26 LYS HE2 1 1
7 19693 1 1 26 LYS HE3 H -0.391 24.402 2.793 1.00 . A A . 26 LYS HE3 1 1
7 19694 1 1 26 LYS HG2 H -0.433 23.358 0.558 1.00 . A A . 26 LYS HG2 1 1
7 19695 1 1 26 LYS HG3 H 0.779 23.794 -0.647 1.00 . A A . 26 LYS HG3 1 1
7 19696 1 1 26 LYS HZ1 H 1.316 26.816 3.065 1.00 . A A . 26 LYS HZ1 1 1
7 19697 1 1 26 LYS HZ2 H 1.639 25.313 3.765 1.00 . A A . 26 LYS HZ2 1 1
7 19698 1 1 26 LYS HZ3 H 0.274 26.192 4.249 1.00 . A A . 26 LYS HZ3 1 1
7 19699 1 1 26 LYS N N -0.816 24.129 -2.786 1.00 . A A . 26 LYS N 1 1
7 19700 1 1 26 LYS NZ N 0.882 25.946 3.437 1.00 . A A . 26 LYS NZ 1 1
7 19701 1 1 26 LYS O O -3.938 25.331 -1.737 1.00 . A A . 26 LYS O 1 1
7 19702 1 1 27 LYS C C -4.461 26.665 -4.321 1.00 . A A . 27 LYS C 1 1
7 19703 1 1 27 LYS CA C -3.361 27.376 -3.540 1.00 . A A . 27 LYS CA 1 1
7 19704 1 1 27 LYS CB C -2.651 28.363 -4.472 1.00 . A A . 27 LYS CB 1 1
7 19705 1 1 27 LYS CD C -2.316 30.227 -2.814 1.00 . A A . 27 LYS CD 1 1
7 19706 1 1 27 LYS CE C -1.315 31.204 -2.216 1.00 . A A . 27 LYS CE 1 1
7 19707 1 1 27 LYS CG C -1.645 29.276 -3.787 1.00 . A A . 27 LYS CG 1 1
7 19708 1 1 27 LYS H H -1.462 26.477 -3.246 1.00 . A A . 27 LYS H 1 1
7 19709 1 1 27 LYS HA H -3.805 27.918 -2.720 1.00 . A A . 27 LYS HA 1 1
7 19710 1 1 27 LYS HB2 H -2.129 27.801 -5.233 1.00 . A A . 27 LYS HB2 1 1
7 19711 1 1 27 LYS HB3 H -3.397 28.982 -4.947 1.00 . A A . 27 LYS HB3 1 1
7 19712 1 1 27 LYS HD2 H -3.079 30.783 -3.335 1.00 . A A . 27 LYS HD2 1 1
7 19713 1 1 27 LYS HD3 H -2.765 29.652 -2.017 1.00 . A A . 27 LYS HD3 1 1
7 19714 1 1 27 LYS HE2 H -0.546 30.643 -1.707 1.00 . A A . 27 LYS HE2 1 1
7 19715 1 1 27 LYS HE3 H -0.871 31.780 -3.014 1.00 . A A . 27 LYS HE3 1 1
7 19716 1 1 27 LYS HG2 H -0.935 28.668 -3.248 1.00 . A A . 27 LYS HG2 1 1
7 19717 1 1 27 LYS HG3 H -1.127 29.852 -4.541 1.00 . A A . 27 LYS HG3 1 1
7 19718 1 1 27 LYS HZ1 H -2.323 31.600 -0.426 1.00 . A A . 27 LYS HZ1 1 1
7 19719 1 1 27 LYS HZ2 H -2.740 32.641 -1.695 1.00 . A A . 27 LYS HZ2 1 1
7 19720 1 1 27 LYS HZ3 H -1.259 32.829 -0.903 1.00 . A A . 27 LYS HZ3 1 1
7 19721 1 1 27 LYS N N -2.410 26.413 -2.988 1.00 . A A . 27 LYS N 1 1
7 19722 1 1 27 LYS NZ N -1.954 32.133 -1.244 1.00 . A A . 27 LYS NZ 1 1
7 19723 1 1 27 LYS O O -5.649 26.899 -4.102 1.00 . A A . 27 LYS O 1 1
7 19724 1 1 28 GLU C C -5.876 24.135 -5.387 1.00 . A A . 28 GLU C 1 1
7 19725 1 1 28 GLU CA C -4.970 25.116 -6.129 1.00 . A A . 28 GLU CA 1 1
7 19726 1 1 28 GLU CB C -4.179 24.387 -7.219 1.00 . A A . 28 GLU CB 1 1
7 19727 1 1 28 GLU CD C -5.822 24.861 -9.075 1.00 . A A . 28 GLU CD 1 1
7 19728 1 1 28 GLU CG C -5.041 23.803 -8.329 1.00 . A A . 28 GLU CG 1 1
7 19729 1 1 28 GLU H H -3.091 25.561 -5.264 1.00 . A A . 28 GLU H 1 1
7 19730 1 1 28 GLU HA H -5.583 25.874 -6.591 1.00 . A A . 28 GLU HA 1 1
7 19731 1 1 28 GLU HB2 H -3.483 25.079 -7.665 1.00 . A A . 28 GLU HB2 1 1
7 19732 1 1 28 GLU HB3 H -3.626 23.579 -6.763 1.00 . A A . 28 GLU HB3 1 1
7 19733 1 1 28 GLU HG2 H -4.403 23.285 -9.030 1.00 . A A . 28 GLU HG2 1 1
7 19734 1 1 28 GLU HG3 H -5.738 23.102 -7.893 1.00 . A A . 28 GLU HG3 1 1
7 19735 1 1 28 GLU N N -4.049 25.779 -5.217 1.00 . A A . 28 GLU N 1 1
7 19736 1 1 28 GLU O O -7.017 23.906 -5.788 1.00 . A A . 28 GLU O 1 1
7 19737 1 1 28 GLU OE1 O -7.030 25.008 -8.811 1.00 . A A . 28 GLU OE1 1 1
7 19738 1 1 28 GLU OE2 O -5.230 25.555 -9.929 1.00 . A A . 28 GLU OE2 1 1
7 19739 1 1 29 ALA C C -6.965 23.245 -2.438 1.00 . A A . 29 ALA C 1 1
7 19740 1 1 29 ALA CA C -6.126 22.586 -3.532 1.00 . A A . 29 ALA CA 1 1
7 19741 1 1 29 ALA CB C -5.188 21.556 -2.921 1.00 . A A . 29 ALA CB 1 1
7 19742 1 1 29 ALA H H -4.458 23.797 -4.018 1.00 . A A . 29 ALA H 1 1
7 19743 1 1 29 ALA HA H -6.788 22.071 -4.213 1.00 . A A . 29 ALA HA 1 1
7 19744 1 1 29 ALA HB1 H -4.611 21.084 -3.704 1.00 . A A . 29 ALA HB1 1 1
7 19745 1 1 29 ALA HB2 H -5.764 20.806 -2.398 1.00 . A A . 29 ALA HB2 1 1
7 19746 1 1 29 ALA HB3 H -4.521 22.045 -2.226 1.00 . A A . 29 ALA HB3 1 1
7 19747 1 1 29 ALA N N -5.370 23.566 -4.301 1.00 . A A . 29 ALA N 1 1
7 19748 1 1 29 ALA O O -7.608 22.556 -1.644 1.00 . A A . 29 ALA O 1 1
7 19749 1 1 30 GLN C C -7.199 24.999 0.013 1.00 . A A . 30 GLN C 1 1
7 19750 1 1 30 GLN CA C -7.674 25.355 -1.391 1.00 . A A . 30 GLN CA 1 1
7 19751 1 1 30 GLN CB C -9.196 25.159 -1.491 1.00 . A A . 30 GLN CB 1 1
7 19752 1 1 30 GLN CD C -9.643 25.216 -3.998 1.00 . A A . 30 GLN CD 1 1
7 19753 1 1 30 GLN CG C -9.846 25.893 -2.656 1.00 . A A . 30 GLN CG 1 1
7 19754 1 1 30 GLN H H -6.442 25.063 -3.095 1.00 . A A . 30 GLN H 1 1
7 19755 1 1 30 GLN HA H -7.451 26.398 -1.566 1.00 . A A . 30 GLN HA 1 1
7 19756 1 1 30 GLN HB2 H -9.400 24.106 -1.598 1.00 . A A . 30 GLN HB2 1 1
7 19757 1 1 30 GLN HB3 H -9.649 25.509 -0.575 1.00 . A A . 30 GLN HB3 1 1
7 19758 1 1 30 GLN HE21 H -9.768 23.422 -3.160 1.00 . A A . 30 GLN HE21 1 1
7 19759 1 1 30 GLN HE22 H -9.495 23.439 -4.864 1.00 . A A . 30 GLN HE22 1 1
7 19760 1 1 30 GLN HG2 H -10.905 25.964 -2.470 1.00 . A A . 30 GLN HG2 1 1
7 19761 1 1 30 GLN HG3 H -9.430 26.889 -2.710 1.00 . A A . 30 GLN HG3 1 1
7 19762 1 1 30 GLN N N -6.954 24.581 -2.408 1.00 . A A . 30 GLN N 1 1
7 19763 1 1 30 GLN NE2 N -9.637 23.895 -4.008 1.00 . A A . 30 GLN NE2 1 1
7 19764 1 1 30 GLN O O -7.956 25.080 0.981 1.00 . A A . 30 GLN O 1 1
7 19765 1 1 30 GLN OE1 O -9.539 25.882 -5.028 1.00 . A A . 30 GLN OE1 1 1
7 19766 1 1 31 LEU C C -4.149 25.148 1.662 1.00 . A A . 31 LEU C 1 1
7 19767 1 1 31 LEU CA C -5.346 24.255 1.390 1.00 . A A . 31 LEU CA 1 1
7 19768 1 1 31 LEU CB C -4.928 22.782 1.397 1.00 . A A . 31 LEU CB 1 1
7 19769 1 1 31 LEU CD1 C -5.544 20.356 1.251 1.00 . A A . 31 LEU CD1 1 1
7 19770 1 1 31 LEU CD2 C -7.067 21.948 2.424 1.00 . A A . 31 LEU CD2 1 1
7 19771 1 1 31 LEU CG C -6.079 21.777 1.278 1.00 . A A . 31 LEU CG 1 1
7 19772 1 1 31 LEU H H -5.389 24.564 -0.697 1.00 . A A . 31 LEU H 1 1
7 19773 1 1 31 LEU HA H -6.085 24.420 2.158 1.00 . A A . 31 LEU HA 1 1
7 19774 1 1 31 LEU HB2 H -4.250 22.621 0.571 1.00 . A A . 31 LEU HB2 1 1
7 19775 1 1 31 LEU HB3 H -4.401 22.586 2.318 1.00 . A A . 31 LEU HB3 1 1
7 19776 1 1 31 LEU HD11 H -6.366 19.665 1.144 1.00 . A A . 31 LEU HD11 1 1
7 19777 1 1 31 LEU HD12 H -5.019 20.152 2.172 1.00 . A A . 31 LEU HD12 1 1
7 19778 1 1 31 LEU HD13 H -4.868 20.244 0.419 1.00 . A A . 31 LEU HD13 1 1
7 19779 1 1 31 LEU HD21 H -7.550 22.911 2.346 1.00 . A A . 31 LEU HD21 1 1
7 19780 1 1 31 LEU HD22 H -6.542 21.884 3.366 1.00 . A A . 31 LEU HD22 1 1
7 19781 1 1 31 LEU HD23 H -7.813 21.167 2.375 1.00 . A A . 31 LEU HD23 1 1
7 19782 1 1 31 LEU HG H -6.605 21.953 0.352 1.00 . A A . 31 LEU HG 1 1
7 19783 1 1 31 LEU N N -5.940 24.609 0.115 1.00 . A A . 31 LEU N 1 1
7 19784 1 1 31 LEU O O -3.173 24.736 2.283 1.00 . A A . 31 LEU O 1 1
7 19785 1 1 32 ASP C C -3.240 27.869 2.830 1.00 . A A . 32 ASP C 1 1
7 19786 1 1 32 ASP CA C -3.183 27.359 1.400 1.00 . A A . 32 ASP CA 1 1
7 19787 1 1 32 ASP CB C -3.318 28.524 0.418 1.00 . A A . 32 ASP CB 1 1
7 19788 1 1 32 ASP CG C -2.319 29.628 0.689 1.00 . A A . 32 ASP CG 1 1
7 19789 1 1 32 ASP H H -5.025 26.627 0.654 1.00 . A A . 32 ASP H 1 1
7 19790 1 1 32 ASP HA H -2.236 26.875 1.245 1.00 . A A . 32 ASP HA 1 1
7 19791 1 1 32 ASP HB2 H -3.157 28.162 -0.586 1.00 . A A . 32 ASP HB2 1 1
7 19792 1 1 32 ASP HB3 H -4.314 28.941 0.493 1.00 . A A . 32 ASP HB3 1 1
7 19793 1 1 32 ASP N N -4.232 26.376 1.177 1.00 . A A . 32 ASP N 1 1
7 19794 1 1 32 ASP O O -2.212 28.120 3.457 1.00 . A A . 32 ASP O 1 1
7 19795 1 1 32 ASP OD1 O -2.738 30.762 0.991 1.00 . A A . 32 ASP OD1 1 1
7 19796 1 1 32 ASP OD2 O -1.100 29.358 0.630 1.00 . A A . 32 ASP OD2 1 1
7 19797 1 1 33 GLU C C -5.011 27.221 5.578 1.00 . A A . 33 GLU C 1 1
7 19798 1 1 33 GLU CA C -4.651 28.426 4.714 1.00 . A A . 33 GLU CA 1 1
7 19799 1 1 33 GLU CB C -5.746 29.494 4.768 1.00 . A A . 33 GLU CB 1 1
7 19800 1 1 33 GLU CD C -6.739 31.434 6.034 1.00 . A A . 33 GLU CD 1 1
7 19801 1 1 33 GLU CG C -5.813 30.241 6.089 1.00 . A A . 33 GLU CG 1 1
7 19802 1 1 33 GLU H H -5.229 27.779 2.789 1.00 . A A . 33 GLU H 1 1
7 19803 1 1 33 GLU HA H -3.723 28.848 5.069 1.00 . A A . 33 GLU HA 1 1
7 19804 1 1 33 GLU HB2 H -5.566 30.213 3.982 1.00 . A A . 33 GLU HB2 1 1
7 19805 1 1 33 GLU HB3 H -6.702 29.021 4.597 1.00 . A A . 33 GLU HB3 1 1
7 19806 1 1 33 GLU HG2 H -6.168 29.565 6.853 1.00 . A A . 33 GLU HG2 1 1
7 19807 1 1 33 GLU HG3 H -4.821 30.582 6.345 1.00 . A A . 33 GLU HG3 1 1
7 19808 1 1 33 GLU N N -4.448 27.992 3.345 1.00 . A A . 33 GLU N 1 1
7 19809 1 1 33 GLU O O -6.016 27.214 6.288 1.00 . A A . 33 GLU O 1 1
7 19810 1 1 33 GLU OE1 O -7.892 31.329 6.500 1.00 . A A . 33 GLU OE1 1 1
7 19811 1 1 33 GLU OE2 O -6.316 32.490 5.512 1.00 . A A . 33 GLU OE2 1 1
7 19812 1 1 34 GLU C C -4.049 25.166 7.722 1.00 . A A . 34 GLU C 1 1
7 19813 1 1 34 GLU CA C -4.392 24.968 6.252 1.00 . A A . 34 GLU CA 1 1
7 19814 1 1 34 GLU CB C -3.579 23.799 5.672 1.00 . A A . 34 GLU CB 1 1
7 19815 1 1 34 GLU CD C -1.260 24.803 6.072 1.00 . A A . 34 GLU CD 1 1
7 19816 1 1 34 GLU CG C -2.222 24.180 5.082 1.00 . A A . 34 GLU CG 1 1
7 19817 1 1 34 GLU H H -3.416 26.247 4.879 1.00 . A A . 34 GLU H 1 1
7 19818 1 1 34 GLU HA H -5.440 24.721 6.182 1.00 . A A . 34 GLU HA 1 1
7 19819 1 1 34 GLU HB2 H -3.408 23.078 6.456 1.00 . A A . 34 GLU HB2 1 1
7 19820 1 1 34 GLU HB3 H -4.161 23.330 4.892 1.00 . A A . 34 GLU HB3 1 1
7 19821 1 1 34 GLU HG2 H -1.763 23.290 4.681 1.00 . A A . 34 GLU HG2 1 1
7 19822 1 1 34 GLU HG3 H -2.387 24.882 4.276 1.00 . A A . 34 GLU HG3 1 1
7 19823 1 1 34 GLU N N -4.185 26.186 5.483 1.00 . A A . 34 GLU N 1 1
7 19824 1 1 34 GLU O O -3.388 26.139 8.097 1.00 . A A . 34 GLU O 1 1
7 19825 1 1 34 GLU OE1 O -1.064 24.214 7.153 1.00 . A A . 34 GLU OE1 1 1
7 19826 1 1 34 GLU OE2 O -0.707 25.884 5.786 1.00 . A A . 34 GLU OE2 1 1
7 19827 1 1 35 GLY C C -3.162 23.322 10.377 1.00 . A A . 35 GLY C 1 1
7 19828 1 1 35 GLY CA C -4.236 24.302 9.966 1.00 . A A . 35 GLY CA 1 1
7 19829 1 1 35 GLY H H -5.048 23.502 8.186 1.00 . A A . 35 GLY H 1 1
7 19830 1 1 35 GLY HA2 H -3.915 25.302 10.219 1.00 . A A . 35 GLY HA2 1 1
7 19831 1 1 35 GLY HA3 H -5.141 24.077 10.508 1.00 . A A . 35 GLY HA3 1 1
7 19832 1 1 35 GLY N N -4.509 24.241 8.547 1.00 . A A . 35 GLY N 1 1
7 19833 1 1 35 GLY O O -3.328 22.595 11.360 1.00 . A A . 35 GLY O 1 1
7 19834 1 1 36 GLN C C -1.250 20.989 9.479 1.00 . A A . 36 GLN C 1 1
7 19835 1 1 36 GLN CA C -0.927 22.433 9.859 1.00 . A A . 36 GLN CA 1 1
7 19836 1 1 36 GLN CB C -0.469 22.521 11.317 1.00 . A A . 36 GLN CB 1 1
7 19837 1 1 36 GLN CD C 1.247 21.874 13.047 1.00 . A A . 36 GLN CD 1 1
7 19838 1 1 36 GLN CG C 0.776 21.707 11.618 1.00 . A A . 36 GLN CG 1 1
7 19839 1 1 36 GLN H H -2.045 23.899 8.822 1.00 . A A . 36 GLN H 1 1
7 19840 1 1 36 GLN HA H -0.121 22.775 9.225 1.00 . A A . 36 GLN HA 1 1
7 19841 1 1 36 GLN HB2 H -0.267 23.553 11.557 1.00 . A A . 36 GLN HB2 1 1
7 19842 1 1 36 GLN HB3 H -1.267 22.164 11.952 1.00 . A A . 36 GLN HB3 1 1
7 19843 1 1 36 GLN HE21 H 3.126 21.584 12.478 1.00 . A A . 36 GLN HE21 1 1
7 19844 1 1 36 GLN HE22 H 2.885 21.863 14.166 1.00 . A A . 36 GLN HE22 1 1
7 19845 1 1 36 GLN HG2 H 0.560 20.663 11.444 1.00 . A A . 36 GLN HG2 1 1
7 19846 1 1 36 GLN HG3 H 1.567 22.028 10.955 1.00 . A A . 36 GLN HG3 1 1
7 19847 1 1 36 GLN N N -2.074 23.305 9.607 1.00 . A A . 36 GLN N 1 1
7 19848 1 1 36 GLN NE2 N 2.548 21.763 13.252 1.00 . A A . 36 GLN NE2 1 1
7 19849 1 1 36 GLN O O -2.173 20.380 10.027 1.00 . A A . 36 GLN O 1 1
7 19850 1 1 36 GLN OE1 O 0.449 22.100 13.958 1.00 . A A . 36 GLN OE1 1 1
7 19851 1 1 37 PHE C C -0.158 18.055 9.033 1.00 . A A . 37 PHE C 1 1
7 19852 1 1 37 PHE CA C -0.712 19.090 8.056 1.00 . A A . 37 PHE CA 1 1
7 19853 1 1 37 PHE CB C -0.066 18.890 6.678 1.00 . A A . 37 PHE CB 1 1
7 19854 1 1 37 PHE CD1 C -2.047 19.631 5.324 1.00 . A A . 37 PHE CD1 1 1
7 19855 1 1 37 PHE CD2 C 0.093 20.533 4.786 1.00 . A A . 37 PHE CD2 1 1
7 19856 1 1 37 PHE CE1 C -2.616 20.366 4.304 1.00 . A A . 37 PHE CE1 1 1
7 19857 1 1 37 PHE CE2 C -0.473 21.273 3.765 1.00 . A A . 37 PHE CE2 1 1
7 19858 1 1 37 PHE CG C -0.688 19.707 5.578 1.00 . A A . 37 PHE CG 1 1
7 19859 1 1 37 PHE CZ C -1.829 21.187 3.523 1.00 . A A . 37 PHE CZ 1 1
7 19860 1 1 37 PHE H H 0.246 20.975 8.157 1.00 . A A . 37 PHE H 1 1
7 19861 1 1 37 PHE HA H -1.777 18.943 7.964 1.00 . A A . 37 PHE HA 1 1
7 19862 1 1 37 PHE HB2 H 0.978 19.161 6.738 1.00 . A A . 37 PHE HB2 1 1
7 19863 1 1 37 PHE HB3 H -0.143 17.848 6.403 1.00 . A A . 37 PHE HB3 1 1
7 19864 1 1 37 PHE HD1 H -2.666 18.992 5.935 1.00 . A A . 37 PHE HD1 1 1
7 19865 1 1 37 PHE HD2 H 1.155 20.598 4.975 1.00 . A A . 37 PHE HD2 1 1
7 19866 1 1 37 PHE HE1 H -3.678 20.299 4.116 1.00 . A A . 37 PHE HE1 1 1
7 19867 1 1 37 PHE HE2 H 0.145 21.914 3.155 1.00 . A A . 37 PHE HE2 1 1
7 19868 1 1 37 PHE HZ H -2.272 21.763 2.723 1.00 . A A . 37 PHE HZ 1 1
7 19869 1 1 37 PHE N N -0.489 20.447 8.538 1.00 . A A . 37 PHE N 1 1
7 19870 1 1 37 PHE O O 0.800 17.345 8.722 1.00 . A A . 37 PHE O 1 1
7 19871 1 1 38 LEU C C -1.316 15.765 11.123 1.00 . A A . 38 LEU C 1 1
7 19872 1 1 38 LEU CA C -0.376 16.967 11.193 1.00 . A A . 38 LEU CA 1 1
7 19873 1 1 38 LEU CB C -0.328 17.562 12.612 1.00 . A A . 38 LEU CB 1 1
7 19874 1 1 38 LEU CD1 C -2.793 17.786 13.107 1.00 . A A . 38 LEU CD1 1 1
7 19875 1 1 38 LEU CD2 C -1.137 19.196 14.320 1.00 . A A . 38 LEU CD2 1 1
7 19876 1 1 38 LEU CG C -1.465 18.515 13.002 1.00 . A A . 38 LEU CG 1 1
7 19877 1 1 38 LEU H H -1.462 18.621 10.435 1.00 . A A . 38 LEU H 1 1
7 19878 1 1 38 LEU HA H 0.614 16.630 10.933 1.00 . A A . 38 LEU HA 1 1
7 19879 1 1 38 LEU HB2 H -0.327 16.743 13.315 1.00 . A A . 38 LEU HB2 1 1
7 19880 1 1 38 LEU HB3 H 0.604 18.098 12.716 1.00 . A A . 38 LEU HB3 1 1
7 19881 1 1 38 LEU HD11 H -3.574 18.493 13.350 1.00 . A A . 38 LEU HD11 1 1
7 19882 1 1 38 LEU HD12 H -2.732 17.038 13.884 1.00 . A A . 38 LEU HD12 1 1
7 19883 1 1 38 LEU HD13 H -3.020 17.310 12.165 1.00 . A A . 38 LEU HD13 1 1
7 19884 1 1 38 LEU HD21 H -0.981 18.448 15.083 1.00 . A A . 38 LEU HD21 1 1
7 19885 1 1 38 LEU HD22 H -1.957 19.836 14.607 1.00 . A A . 38 LEU HD22 1 1
7 19886 1 1 38 LEU HD23 H -0.241 19.788 14.206 1.00 . A A . 38 LEU HD23 1 1
7 19887 1 1 38 LEU HG H -1.562 19.281 12.246 1.00 . A A . 38 LEU HG 1 1
7 19888 1 1 38 LEU N N -0.753 17.977 10.214 1.00 . A A . 38 LEU N 1 1
7 19889 1 1 38 LEU O O -2.437 15.866 10.620 1.00 . A A . 38 LEU O 1 1
7 19890 1 1 39 VAL C C -2.400 13.113 12.800 1.00 . A A . 39 VAL C 1 1
7 19891 1 1 39 VAL CA C -1.608 13.383 11.519 1.00 . A A . 39 VAL CA 1 1
7 19892 1 1 39 VAL CB C -0.670 12.186 11.203 1.00 . A A . 39 VAL CB 1 1
7 19893 1 1 39 VAL CG1 C 0.248 11.880 12.375 1.00 . A A . 39 VAL CG1 1 1
7 19894 1 1 39 VAL CG2 C -1.461 10.949 10.795 1.00 . A A . 39 VAL CG2 1 1
7 19895 1 1 39 VAL H H 0.020 14.624 12.076 1.00 . A A . 39 VAL H 1 1
7 19896 1 1 39 VAL HA H -2.306 13.491 10.699 1.00 . A A . 39 VAL HA 1 1
7 19897 1 1 39 VAL HB H -0.049 12.467 10.364 1.00 . A A . 39 VAL HB 1 1
7 19898 1 1 39 VAL HG11 H -0.347 11.653 13.248 1.00 . A A . 39 VAL HG11 1 1
7 19899 1 1 39 VAL HG12 H 0.872 12.736 12.580 1.00 . A A . 39 VAL HG12 1 1
7 19900 1 1 39 VAL HG13 H 0.870 11.031 12.131 1.00 . A A . 39 VAL HG13 1 1
7 19901 1 1 39 VAL HG21 H -2.143 10.681 11.589 1.00 . A A . 39 VAL HG21 1 1
7 19902 1 1 39 VAL HG22 H -0.780 10.130 10.616 1.00 . A A . 39 VAL HG22 1 1
7 19903 1 1 39 VAL HG23 H -2.020 11.158 9.894 1.00 . A A . 39 VAL HG23 1 1
7 19904 1 1 39 VAL N N -0.854 14.628 11.624 1.00 . A A . 39 VAL N 1 1
7 19905 1 1 39 VAL O O -3.101 12.111 12.914 1.00 . A A . 39 VAL O 1 1
7 19906 1 1 40 ARG C C -4.535 14.088 14.791 1.00 . A A . 40 ARG C 1 1
7 19907 1 1 40 ARG CA C -3.040 13.886 15.013 1.00 . A A . 40 ARG CA 1 1
7 19908 1 1 40 ARG CB C -2.529 14.875 16.061 1.00 . A A . 40 ARG CB 1 1
7 19909 1 1 40 ARG CD C -0.746 15.510 17.709 1.00 . A A . 40 ARG CD 1 1
7 19910 1 1 40 ARG CG C -1.160 14.529 16.624 1.00 . A A . 40 ARG CG 1 1
7 19911 1 1 40 ARG CZ C -1.483 16.002 20.014 1.00 . A A . 40 ARG CZ 1 1
7 19912 1 1 40 ARG H H -1.715 14.795 13.626 1.00 . A A . 40 ARG H 1 1
7 19913 1 1 40 ARG HA H -2.880 12.881 15.378 1.00 . A A . 40 ARG HA 1 1
7 19914 1 1 40 ARG HB2 H -2.474 15.856 15.614 1.00 . A A . 40 ARG HB2 1 1
7 19915 1 1 40 ARG HB3 H -3.233 14.905 16.880 1.00 . A A . 40 ARG HB3 1 1
7 19916 1 1 40 ARG HD2 H 0.192 15.183 18.131 1.00 . A A . 40 ARG HD2 1 1
7 19917 1 1 40 ARG HD3 H -0.619 16.485 17.263 1.00 . A A . 40 ARG HD3 1 1
7 19918 1 1 40 ARG HE H -2.670 15.348 18.547 1.00 . A A . 40 ARG HE 1 1
7 19919 1 1 40 ARG HG2 H -1.194 13.534 17.044 1.00 . A A . 40 ARG HG2 1 1
7 19920 1 1 40 ARG HG3 H -0.434 14.560 15.825 1.00 . A A . 40 ARG HG3 1 1
7 19921 1 1 40 ARG HH11 H 0.497 16.291 19.693 1.00 . A A . 40 ARG HH11 1 1
7 19922 1 1 40 ARG HH12 H -0.053 16.643 21.299 1.00 . A A . 40 ARG HH12 1 1
7 19923 1 1 40 ARG HH21 H -3.397 15.812 20.647 1.00 . A A . 40 ARG HH21 1 1
7 19924 1 1 40 ARG HH22 H -2.269 16.371 21.844 1.00 . A A . 40 ARG HH22 1 1
7 19925 1 1 40 ARG N N -2.299 14.022 13.760 1.00 . A A . 40 ARG N 1 1
7 19926 1 1 40 ARG NE N -1.745 15.599 18.775 1.00 . A A . 40 ARG NE 1 1
7 19927 1 1 40 ARG NH1 N -0.247 16.340 20.363 1.00 . A A . 40 ARG NH1 1 1
7 19928 1 1 40 ARG NH2 N -2.460 16.066 20.908 1.00 . A A . 40 ARG NH2 1 1
7 19929 1 1 40 ARG O O -5.354 13.304 15.263 1.00 . A A . 40 ARG O 1 1
7 19930 1 1 41 ILE C C -6.792 14.427 12.711 1.00 . A A . 41 ILE C 1 1
7 19931 1 1 41 ILE CA C -6.278 15.430 13.739 1.00 . A A . 41 ILE CA 1 1
7 19932 1 1 41 ILE CB C -6.438 16.871 13.192 1.00 . A A . 41 ILE CB 1 1
7 19933 1 1 41 ILE CD1 C -6.152 19.329 13.830 1.00 . A A . 41 ILE CD1 1 1
7 19934 1 1 41 ILE CG1 C -6.125 17.887 14.295 1.00 . A A . 41 ILE CG1 1 1
7 19935 1 1 41 ILE CG2 C -7.842 17.097 12.643 1.00 . A A . 41 ILE CG2 1 1
7 19936 1 1 41 ILE H H -4.186 15.761 13.760 1.00 . A A . 41 ILE H 1 1
7 19937 1 1 41 ILE HA H -6.862 15.339 14.643 1.00 . A A . 41 ILE HA 1 1
7 19938 1 1 41 ILE HB H -5.737 17.004 12.382 1.00 . A A . 41 ILE HB 1 1
7 19939 1 1 41 ILE HD11 H -7.146 19.580 13.495 1.00 . A A . 41 ILE HD11 1 1
7 19940 1 1 41 ILE HD12 H -5.455 19.456 13.014 1.00 . A A . 41 ILE HD12 1 1
7 19941 1 1 41 ILE HD13 H -5.872 19.976 14.646 1.00 . A A . 41 ILE HD13 1 1
7 19942 1 1 41 ILE HG12 H -6.852 17.783 15.084 1.00 . A A . 41 ILE HG12 1 1
7 19943 1 1 41 ILE HG13 H -5.140 17.685 14.691 1.00 . A A . 41 ILE HG13 1 1
7 19944 1 1 41 ILE HG21 H -8.562 17.006 13.443 1.00 . A A . 41 ILE HG21 1 1
7 19945 1 1 41 ILE HG22 H -8.054 16.360 11.882 1.00 . A A . 41 ILE HG22 1 1
7 19946 1 1 41 ILE HG23 H -7.907 18.086 12.211 1.00 . A A . 41 ILE HG23 1 1
7 19947 1 1 41 ILE N N -4.884 15.149 14.069 1.00 . A A . 41 ILE N 1 1
7 19948 1 1 41 ILE O O -7.975 14.086 12.703 1.00 . A A . 41 ILE O 1 1
7 19949 1 1 42 ILE C C -7.179 13.657 9.821 1.00 . A A . 42 ILE C 1 1
7 19950 1 1 42 ILE CA C -6.218 13.004 10.806 1.00 . A A . 42 ILE CA 1 1
7 19951 1 1 42 ILE CB C -6.840 11.693 11.345 1.00 . A A . 42 ILE CB 1 1
7 19952 1 1 42 ILE CD1 C -6.542 9.876 13.116 1.00 . A A . 42 ILE CD1 1 1
7 19953 1 1 42 ILE CG1 C -5.939 11.079 12.421 1.00 . A A . 42 ILE CG1 1 1
7 19954 1 1 42 ILE CG2 C -7.055 10.701 10.204 1.00 . A A . 42 ILE CG2 1 1
7 19955 1 1 42 ILE H H -4.947 14.196 11.998 1.00 . A A . 42 ILE H 1 1
7 19956 1 1 42 ILE HA H -5.301 12.757 10.287 1.00 . A A . 42 ILE HA 1 1
7 19957 1 1 42 ILE HB H -7.801 11.929 11.777 1.00 . A A . 42 ILE HB 1 1
7 19958 1 1 42 ILE HD11 H -7.467 10.164 13.594 1.00 . A A . 42 ILE HD11 1 1
7 19959 1 1 42 ILE HD12 H -5.851 9.506 13.858 1.00 . A A . 42 ILE HD12 1 1
7 19960 1 1 42 ILE HD13 H -6.739 9.102 12.390 1.00 . A A . 42 ILE HD13 1 1
7 19961 1 1 42 ILE HG12 H -5.012 10.764 11.967 1.00 . A A . 42 ILE HG12 1 1
7 19962 1 1 42 ILE HG13 H -5.728 11.827 13.174 1.00 . A A . 42 ILE HG13 1 1
7 19963 1 1 42 ILE HG21 H -7.500 9.797 10.590 1.00 . A A . 42 ILE HG21 1 1
7 19964 1 1 42 ILE HG22 H -6.107 10.467 9.744 1.00 . A A . 42 ILE HG22 1 1
7 19965 1 1 42 ILE HG23 H -7.713 11.139 9.466 1.00 . A A . 42 ILE HG23 1 1
7 19966 1 1 42 ILE N N -5.880 13.935 11.879 1.00 . A A . 42 ILE N 1 1
7 19967 1 1 42 ILE O O -8.397 13.504 9.918 1.00 . A A . 42 ILE O 1 1
7 19968 1 1 43 TYR C C -7.888 14.047 6.833 1.00 . A A . 43 TYR C 1 1
7 19969 1 1 43 TYR CA C -7.433 15.066 7.869 1.00 . A A . 43 TYR CA 1 1
7 19970 1 1 43 TYR CB C -6.643 16.189 7.193 1.00 . A A . 43 TYR CB 1 1
7 19971 1 1 43 TYR CD1 C -4.931 17.237 8.731 1.00 . A A . 43 TYR CD1 1 1
7 19972 1 1 43 TYR CD2 C -7.020 18.348 8.443 1.00 . A A . 43 TYR CD2 1 1
7 19973 1 1 43 TYR CE1 C -4.516 18.230 9.596 1.00 . A A . 43 TYR CE1 1 1
7 19974 1 1 43 TYR CE2 C -6.611 19.345 9.309 1.00 . A A . 43 TYR CE2 1 1
7 19975 1 1 43 TYR CG C -6.189 17.279 8.140 1.00 . A A . 43 TYR CG 1 1
7 19976 1 1 43 TYR CZ C -5.359 19.282 9.882 1.00 . A A . 43 TYR CZ 1 1
7 19977 1 1 43 TYR H H -5.653 14.516 8.868 1.00 . A A . 43 TYR H 1 1
7 19978 1 1 43 TYR HA H -8.302 15.485 8.355 1.00 . A A . 43 TYR HA 1 1
7 19979 1 1 43 TYR HB2 H -5.764 15.771 6.724 1.00 . A A . 43 TYR HB2 1 1
7 19980 1 1 43 TYR HB3 H -7.263 16.646 6.434 1.00 . A A . 43 TYR HB3 1 1
7 19981 1 1 43 TYR HD1 H -4.271 16.410 8.503 1.00 . A A . 43 TYR HD1 1 1
7 19982 1 1 43 TYR HD2 H -7.998 18.395 7.994 1.00 . A A . 43 TYR HD2 1 1
7 19983 1 1 43 TYR HE1 H -3.535 18.178 10.043 1.00 . A A . 43 TYR HE1 1 1
7 19984 1 1 43 TYR HE2 H -7.272 20.169 9.533 1.00 . A A . 43 TYR HE2 1 1
7 19985 1 1 43 TYR HH H -4.033 20.512 10.552 1.00 . A A . 43 TYR HH 1 1
7 19986 1 1 43 TYR N N -6.626 14.409 8.884 1.00 . A A . 43 TYR N 1 1
7 19987 1 1 43 TYR O O -7.174 13.081 6.547 1.00 . A A . 43 TYR O 1 1
7 19988 1 1 43 TYR OH O -4.952 20.274 10.745 1.00 . A A . 43 TYR OH 1 1
7 19989 1 1 44 ASP C C -8.745 13.201 4.095 1.00 . A A . 44 ASP C 1 1
7 19990 1 1 44 ASP CA C -9.660 13.366 5.295 1.00 . A A . 44 ASP CA 1 1
7 19991 1 1 44 ASP CB C -11.027 13.877 4.828 1.00 . A A . 44 ASP CB 1 1
7 19992 1 1 44 ASP CG C -12.106 13.691 5.873 1.00 . A A . 44 ASP CG 1 1
7 19993 1 1 44 ASP H H -9.586 15.060 6.560 1.00 . A A . 44 ASP H 1 1
7 19994 1 1 44 ASP HA H -9.791 12.402 5.763 1.00 . A A . 44 ASP HA 1 1
7 19995 1 1 44 ASP HB2 H -10.953 14.929 4.597 1.00 . A A . 44 ASP HB2 1 1
7 19996 1 1 44 ASP HB3 H -11.318 13.340 3.938 1.00 . A A . 44 ASP HB3 1 1
7 19997 1 1 44 ASP N N -9.078 14.268 6.285 1.00 . A A . 44 ASP N 1 1
7 19998 1 1 44 ASP O O -8.275 14.180 3.512 1.00 . A A . 44 ASP O 1 1
7 19999 1 1 44 ASP OD1 O -12.248 14.572 6.746 1.00 . A A . 44 ASP OD1 1 1
7 20000 1 1 44 ASP OD2 O -12.821 12.668 5.825 1.00 . A A . 44 ASP OD2 1 1
7 20001 1 1 45 ASP C C -8.211 12.159 1.292 1.00 . A A . 45 ASP C 1 1
7 20002 1 1 45 ASP CA C -7.654 11.598 2.595 1.00 . A A . 45 ASP CA 1 1
7 20003 1 1 45 ASP CB C -7.490 10.079 2.482 1.00 . A A . 45 ASP CB 1 1
7 20004 1 1 45 ASP CG C -6.738 9.479 3.652 1.00 . A A . 45 ASP CG 1 1
7 20005 1 1 45 ASP H H -8.931 11.220 4.239 1.00 . A A . 45 ASP H 1 1
7 20006 1 1 45 ASP HA H -6.686 12.042 2.773 1.00 . A A . 45 ASP HA 1 1
7 20007 1 1 45 ASP HB2 H -8.466 9.621 2.436 1.00 . A A . 45 ASP HB2 1 1
7 20008 1 1 45 ASP HB3 H -6.950 9.851 1.574 1.00 . A A . 45 ASP HB3 1 1
7 20009 1 1 45 ASP N N -8.512 11.945 3.727 1.00 . A A . 45 ASP N 1 1
7 20010 1 1 45 ASP O O -7.495 12.267 0.294 1.00 . A A . 45 ASP O 1 1
7 20011 1 1 45 ASP OD1 O -5.498 9.343 3.564 1.00 . A A . 45 ASP OD1 1 1
7 20012 1 1 45 ASP OD2 O -7.376 9.134 4.667 1.00 . A A . 45 ASP OD2 1 1
7 20013 1 1 46 SER C C -9.458 14.444 -0.214 1.00 . A A . 46 SER C 1 1
7 20014 1 1 46 SER CA C -10.137 13.122 0.157 1.00 . A A . 46 SER CA 1 1
7 20015 1 1 46 SER CB C -11.616 13.354 0.457 1.00 . A A . 46 SER CB 1 1
7 20016 1 1 46 SER H H -10.022 12.329 2.111 1.00 . A A . 46 SER H 1 1
7 20017 1 1 46 SER HA H -10.051 12.441 -0.676 1.00 . A A . 46 SER HA 1 1
7 20018 1 1 46 SER HB2 H -11.714 14.055 1.273 1.00 . A A . 46 SER HB2 1 1
7 20019 1 1 46 SER HB3 H -12.103 13.754 -0.419 1.00 . A A . 46 SER HB3 1 1
7 20020 1 1 46 SER HG H -11.630 11.570 1.286 1.00 . A A . 46 SER HG 1 1
7 20021 1 1 46 SER N N -9.493 12.506 1.305 1.00 . A A . 46 SER N 1 1
7 20022 1 1 46 SER O O -9.436 14.835 -1.382 1.00 . A A . 46 SER O 1 1
7 20023 1 1 46 SER OG O -12.255 12.139 0.820 1.00 . A A . 46 SER OG 1 1
7 20024 1 1 47 LYS C C -6.851 16.171 -0.100 1.00 . A A . 47 LYS C 1 1
7 20025 1 1 47 LYS CA C -8.218 16.390 0.540 1.00 . A A . 47 LYS CA 1 1
7 20026 1 1 47 LYS CB C -8.072 17.173 1.845 1.00 . A A . 47 LYS CB 1 1
7 20027 1 1 47 LYS CD C -9.197 18.210 3.837 1.00 . A A . 47 LYS CD 1 1
7 20028 1 1 47 LYS CE C -10.469 18.258 4.668 1.00 . A A . 47 LYS CE 1 1
7 20029 1 1 47 LYS CG C -9.381 17.360 2.593 1.00 . A A . 47 LYS CG 1 1
7 20030 1 1 47 LYS H H -8.899 14.744 1.687 1.00 . A A . 47 LYS H 1 1
7 20031 1 1 47 LYS HA H -8.831 16.959 -0.144 1.00 . A A . 47 LYS HA 1 1
7 20032 1 1 47 LYS HB2 H -7.386 16.648 2.491 1.00 . A A . 47 LYS HB2 1 1
7 20033 1 1 47 LYS HB3 H -7.668 18.149 1.621 1.00 . A A . 47 LYS HB3 1 1
7 20034 1 1 47 LYS HD2 H -8.404 17.787 4.436 1.00 . A A . 47 LYS HD2 1 1
7 20035 1 1 47 LYS HD3 H -8.933 19.214 3.541 1.00 . A A . 47 LYS HD3 1 1
7 20036 1 1 47 LYS HE2 H -10.715 17.254 4.980 1.00 . A A . 47 LYS HE2 1 1
7 20037 1 1 47 LYS HE3 H -10.290 18.870 5.540 1.00 . A A . 47 LYS HE3 1 1
7 20038 1 1 47 LYS HG2 H -10.089 17.847 1.940 1.00 . A A . 47 LYS HG2 1 1
7 20039 1 1 47 LYS HG3 H -9.759 16.391 2.880 1.00 . A A . 47 LYS HG3 1 1
7 20040 1 1 47 LYS HZ1 H -11.810 18.244 3.064 1.00 . A A . 47 LYS HZ1 1 1
7 20041 1 1 47 LYS HZ2 H -11.420 19.795 3.615 1.00 . A A . 47 LYS HZ2 1 1
7 20042 1 1 47 LYS HZ3 H -12.474 18.821 4.510 1.00 . A A . 47 LYS HZ3 1 1
7 20043 1 1 47 LYS N N -8.881 15.115 0.776 1.00 . A A . 47 LYS N 1 1
7 20044 1 1 47 LYS NZ N -11.622 18.819 3.910 1.00 . A A . 47 LYS NZ 1 1
7 20045 1 1 47 LYS O O -6.412 16.966 -0.932 1.00 . A A . 47 LYS O 1 1
7 20046 1 1 48 THR C C -5.057 14.327 -1.776 1.00 . A A . 48 THR C 1 1
7 20047 1 1 48 THR CA C -4.898 14.743 -0.316 1.00 . A A . 48 THR CA 1 1
7 20048 1 1 48 THR CB C -4.174 13.634 0.474 1.00 . A A . 48 THR CB 1 1
7 20049 1 1 48 THR CG2 C -3.119 14.230 1.395 1.00 . A A . 48 THR CG2 1 1
7 20050 1 1 48 THR H H -6.557 14.503 0.974 1.00 . A A . 48 THR H 1 1
7 20051 1 1 48 THR HA H -4.284 15.631 -0.280 1.00 . A A . 48 THR HA 1 1
7 20052 1 1 48 THR HB H -3.685 12.976 -0.229 1.00 . A A . 48 THR HB 1 1
7 20053 1 1 48 THR HG1 H -5.706 12.397 0.647 1.00 . A A . 48 THR HG1 1 1
7 20054 1 1 48 THR HG21 H -3.588 14.923 2.078 1.00 . A A . 48 THR HG21 1 1
7 20055 1 1 48 THR HG22 H -2.381 14.751 0.803 1.00 . A A . 48 THR HG22 1 1
7 20056 1 1 48 THR HG23 H -2.641 13.441 1.955 1.00 . A A . 48 THR HG23 1 1
7 20057 1 1 48 THR N N -6.183 15.082 0.277 1.00 . A A . 48 THR N 1 1
7 20058 1 1 48 THR O O -4.116 14.439 -2.563 1.00 . A A . 48 THR O 1 1
7 20059 1 1 48 THR OG1 O -5.116 12.876 1.244 1.00 . A A . 48 THR OG1 1 1
7 20060 1 1 49 TYR C C -6.442 14.828 -4.365 1.00 . A A . 49 TYR C 1 1
7 20061 1 1 49 TYR CA C -6.557 13.560 -3.535 1.00 . A A . 49 TYR CA 1 1
7 20062 1 1 49 TYR CB C -7.975 12.998 -3.701 1.00 . A A . 49 TYR CB 1 1
7 20063 1 1 49 TYR CD1 C -7.221 10.817 -2.703 1.00 . A A . 49 TYR CD1 1 1
7 20064 1 1 49 TYR CD2 C -9.536 11.358 -2.559 1.00 . A A . 49 TYR CD2 1 1
7 20065 1 1 49 TYR CE1 C -7.450 9.632 -2.042 1.00 . A A . 49 TYR CE1 1 1
7 20066 1 1 49 TYR CE2 C -9.772 10.170 -1.896 1.00 . A A . 49 TYR CE2 1 1
7 20067 1 1 49 TYR CG C -8.257 11.702 -2.975 1.00 . A A . 49 TYR CG 1 1
7 20068 1 1 49 TYR CZ C -8.818 9.331 -1.642 1.00 . A A . 49 TYR CZ 1 1
7 20069 1 1 49 TYR H H -6.937 13.707 -1.452 1.00 . A A . 49 TYR H 1 1
7 20070 1 1 49 TYR HA H -5.839 12.837 -3.893 1.00 . A A . 49 TYR HA 1 1
7 20071 1 1 49 TYR HB2 H -8.681 13.729 -3.340 1.00 . A A . 49 TYR HB2 1 1
7 20072 1 1 49 TYR HB3 H -8.158 12.831 -4.753 1.00 . A A . 49 TYR HB3 1 1
7 20073 1 1 49 TYR HD1 H -6.218 11.071 -3.020 1.00 . A A . 49 TYR HD1 1 1
7 20074 1 1 49 TYR HD2 H -10.356 12.031 -2.763 1.00 . A A . 49 TYR HD2 1 1
7 20075 1 1 49 TYR HE1 H -6.630 8.958 -1.840 1.00 . A A . 49 TYR HE1 1 1
7 20076 1 1 49 TYR HE2 H -10.770 9.919 -1.579 1.00 . A A . 49 TYR HE2 1 1
7 20077 1 1 49 TYR HH H -8.371 8.080 -0.201 1.00 . A A . 49 TYR HH 1 1
7 20078 1 1 49 TYR N N -6.252 13.859 -2.138 1.00 . A A . 49 TYR N 1 1
7 20079 1 1 49 TYR O O -5.949 14.812 -5.492 1.00 . A A . 49 TYR O 1 1
7 20080 1 1 49 TYR OH O -8.953 8.128 -0.982 1.00 . A A . 49 TYR OH 1 1
7 20081 1 1 50 ASP C C -5.479 17.799 -4.471 1.00 . A A . 50 ASP C 1 1
7 20082 1 1 50 ASP CA C -6.886 17.210 -4.474 1.00 . A A . 50 ASP CA 1 1
7 20083 1 1 50 ASP CB C -7.870 18.175 -3.810 1.00 . A A . 50 ASP CB 1 1
7 20084 1 1 50 ASP CG C -8.276 19.306 -4.732 1.00 . A A . 50 ASP CG 1 1
7 20085 1 1 50 ASP H H -7.244 15.879 -2.870 1.00 . A A . 50 ASP H 1 1
7 20086 1 1 50 ASP HA H -7.194 17.040 -5.495 1.00 . A A . 50 ASP HA 1 1
7 20087 1 1 50 ASP HB2 H -8.759 17.633 -3.522 1.00 . A A . 50 ASP HB2 1 1
7 20088 1 1 50 ASP HB3 H -7.411 18.598 -2.929 1.00 . A A . 50 ASP HB3 1 1
7 20089 1 1 50 ASP N N -6.894 15.930 -3.784 1.00 . A A . 50 ASP N 1 1
7 20090 1 1 50 ASP O O -5.077 18.465 -5.422 1.00 . A A . 50 ASP O 1 1
7 20091 1 1 50 ASP OD1 O -9.382 19.236 -5.307 1.00 . A A . 50 ASP OD1 1 1
7 20092 1 1 50 ASP OD2 O -7.503 20.265 -4.894 1.00 . A A . 50 ASP OD2 1 1
7 20093 1 1 51 LEU C C -2.500 17.375 -4.427 1.00 . A A . 51 LEU C 1 1
7 20094 1 1 51 LEU CA C -3.342 17.973 -3.307 1.00 . A A . 51 LEU CA 1 1
7 20095 1 1 51 LEU CB C -2.739 17.595 -1.953 1.00 . A A . 51 LEU CB 1 1
7 20096 1 1 51 LEU CD1 C -2.577 17.966 0.523 1.00 . A A . 51 LEU CD1 1 1
7 20097 1 1 51 LEU CD2 C -2.387 19.908 -1.040 1.00 . A A . 51 LEU CD2 1 1
7 20098 1 1 51 LEU CG C -3.048 18.554 -0.800 1.00 . A A . 51 LEU CG 1 1
7 20099 1 1 51 LEU H H -5.133 17.050 -2.649 1.00 . A A . 51 LEU H 1 1
7 20100 1 1 51 LEU HA H -3.329 19.047 -3.408 1.00 . A A . 51 LEU HA 1 1
7 20101 1 1 51 LEU HB2 H -3.104 16.614 -1.684 1.00 . A A . 51 LEU HB2 1 1
7 20102 1 1 51 LEU HB3 H -1.666 17.538 -2.067 1.00 . A A . 51 LEU HB3 1 1
7 20103 1 1 51 LEU HD11 H -1.518 17.758 0.471 1.00 . A A . 51 LEU HD11 1 1
7 20104 1 1 51 LEU HD12 H -3.114 17.051 0.722 1.00 . A A . 51 LEU HD12 1 1
7 20105 1 1 51 LEU HD13 H -2.766 18.673 1.318 1.00 . A A . 51 LEU HD13 1 1
7 20106 1 1 51 LEU HD21 H -1.320 19.776 -1.148 1.00 . A A . 51 LEU HD21 1 1
7 20107 1 1 51 LEU HD22 H -2.584 20.559 -0.201 1.00 . A A . 51 LEU HD22 1 1
7 20108 1 1 51 LEU HD23 H -2.787 20.352 -1.941 1.00 . A A . 51 LEU HD23 1 1
7 20109 1 1 51 LEU HG H -4.116 18.704 -0.742 1.00 . A A . 51 LEU HG 1 1
7 20110 1 1 51 LEU N N -4.733 17.537 -3.400 1.00 . A A . 51 LEU N 1 1
7 20111 1 1 51 LEU O O -1.776 18.092 -5.115 1.00 . A A . 51 LEU O 1 1
7 20112 1 1 52 VAL C C -2.328 15.820 -7.046 1.00 . A A . 52 VAL C 1 1
7 20113 1 1 52 VAL CA C -1.828 15.405 -5.665 1.00 . A A . 52 VAL CA 1 1
7 20114 1 1 52 VAL CB C -1.835 13.862 -5.540 1.00 . A A . 52 VAL CB 1 1
7 20115 1 1 52 VAL CG1 C -1.257 13.429 -4.200 1.00 . A A . 52 VAL CG1 1 1
7 20116 1 1 52 VAL CG2 C -3.233 13.291 -5.730 1.00 . A A . 52 VAL CG2 1 1
7 20117 1 1 52 VAL H H -3.209 15.537 -4.054 1.00 . A A . 52 VAL H 1 1
7 20118 1 1 52 VAL HA H -0.805 15.741 -5.562 1.00 . A A . 52 VAL HA 1 1
7 20119 1 1 52 VAL HB H -1.200 13.464 -6.319 1.00 . A A . 52 VAL HB 1 1
7 20120 1 1 52 VAL HG11 H -1.855 13.839 -3.400 1.00 . A A . 52 VAL HG11 1 1
7 20121 1 1 52 VAL HG12 H -0.243 13.788 -4.112 1.00 . A A . 52 VAL HG12 1 1
7 20122 1 1 52 VAL HG13 H -1.264 12.351 -4.138 1.00 . A A . 52 VAL HG13 1 1
7 20123 1 1 52 VAL HG21 H -3.892 13.691 -4.975 1.00 . A A . 52 VAL HG21 1 1
7 20124 1 1 52 VAL HG22 H -3.197 12.216 -5.644 1.00 . A A . 52 VAL HG22 1 1
7 20125 1 1 52 VAL HG23 H -3.601 13.560 -6.710 1.00 . A A . 52 VAL HG23 1 1
7 20126 1 1 52 VAL N N -2.604 16.064 -4.621 1.00 . A A . 52 VAL N 1 1
7 20127 1 1 52 VAL O O -1.576 15.794 -8.019 1.00 . A A . 52 VAL O 1 1
7 20128 1 1 53 ALA C C -3.561 18.077 -8.711 1.00 . A A . 53 ALA C 1 1
7 20129 1 1 53 ALA CA C -4.162 16.720 -8.362 1.00 . A A . 53 ALA CA 1 1
7 20130 1 1 53 ALA CB C -5.675 16.817 -8.254 1.00 . A A . 53 ALA CB 1 1
7 20131 1 1 53 ALA H H -4.155 16.182 -6.316 1.00 . A A . 53 ALA H 1 1
7 20132 1 1 53 ALA HA H -3.919 16.017 -9.147 1.00 . A A . 53 ALA HA 1 1
7 20133 1 1 53 ALA HB1 H -6.085 17.134 -9.202 1.00 . A A . 53 ALA HB1 1 1
7 20134 1 1 53 ALA HB2 H -5.935 17.537 -7.492 1.00 . A A . 53 ALA HB2 1 1
7 20135 1 1 53 ALA HB3 H -6.080 15.851 -7.990 1.00 . A A . 53 ALA HB3 1 1
7 20136 1 1 53 ALA N N -3.592 16.222 -7.120 1.00 . A A . 53 ALA N 1 1
7 20137 1 1 53 ALA O O -3.196 18.332 -9.859 1.00 . A A . 53 ALA O 1 1
7 20138 1 1 54 ALA C C -1.353 20.081 -8.263 1.00 . A A . 54 ALA C 1 1
7 20139 1 1 54 ALA CA C -2.818 20.240 -7.879 1.00 . A A . 54 ALA CA 1 1
7 20140 1 1 54 ALA CB C -2.944 21.063 -6.608 1.00 . A A . 54 ALA CB 1 1
7 20141 1 1 54 ALA H H -3.793 18.688 -6.823 1.00 . A A . 54 ALA H 1 1
7 20142 1 1 54 ALA HA H -3.336 20.759 -8.673 1.00 . A A . 54 ALA HA 1 1
7 20143 1 1 54 ALA HB1 H -2.441 22.007 -6.741 1.00 . A A . 54 ALA HB1 1 1
7 20144 1 1 54 ALA HB2 H -2.492 20.528 -5.786 1.00 . A A . 54 ALA HB2 1 1
7 20145 1 1 54 ALA HB3 H -3.988 21.239 -6.392 1.00 . A A . 54 ALA HB3 1 1
7 20146 1 1 54 ALA N N -3.441 18.936 -7.707 1.00 . A A . 54 ALA N 1 1
7 20147 1 1 54 ALA O O -0.814 20.865 -9.047 1.00 . A A . 54 ALA O 1 1
7 20148 1 1 55 ALA C C 0.761 18.266 -9.489 1.00 . A A . 55 ALA C 1 1
7 20149 1 1 55 ALA CA C 0.662 18.742 -8.046 1.00 . A A . 55 ALA CA 1 1
7 20150 1 1 55 ALA CB C 1.219 17.691 -7.097 1.00 . A A . 55 ALA CB 1 1
7 20151 1 1 55 ALA H H -1.193 18.490 -7.063 1.00 . A A . 55 ALA H 1 1
7 20152 1 1 55 ALA HA H 1.245 19.644 -7.935 1.00 . A A . 55 ALA HA 1 1
7 20153 1 1 55 ALA HB1 H 0.705 16.755 -7.254 1.00 . A A . 55 ALA HB1 1 1
7 20154 1 1 55 ALA HB2 H 1.072 18.015 -6.077 1.00 . A A . 55 ALA HB2 1 1
7 20155 1 1 55 ALA HB3 H 2.273 17.559 -7.285 1.00 . A A . 55 ALA HB3 1 1
7 20156 1 1 55 ALA N N -0.718 19.052 -7.713 1.00 . A A . 55 ALA N 1 1
7 20157 1 1 55 ALA O O 1.708 18.594 -10.198 1.00 . A A . 55 ALA O 1 1
7 20158 1 1 56 SER C C -0.384 18.191 -12.264 1.00 . A A . 56 SER C 1 1
7 20159 1 1 56 SER CA C -0.309 17.020 -11.287 1.00 . A A . 56 SER CA 1 1
7 20160 1 1 56 SER CB C -1.525 16.100 -11.447 1.00 . A A . 56 SER CB 1 1
7 20161 1 1 56 SER H H -0.948 17.252 -9.287 1.00 . A A . 56 SER H 1 1
7 20162 1 1 56 SER HA H 0.589 16.456 -11.489 1.00 . A A . 56 SER HA 1 1
7 20163 1 1 56 SER HB2 H -1.509 15.344 -10.675 1.00 . A A . 56 SER HB2 1 1
7 20164 1 1 56 SER HB3 H -2.430 16.685 -11.354 1.00 . A A . 56 SER HB3 1 1
7 20165 1 1 56 SER HG H -0.614 15.283 -12.980 1.00 . A A . 56 SER HG 1 1
7 20166 1 1 56 SER N N -0.237 17.505 -9.917 1.00 . A A . 56 SER N 1 1
7 20167 1 1 56 SER O O 0.076 18.101 -13.403 1.00 . A A . 56 SER O 1 1
7 20168 1 1 56 SER OG O -1.529 15.459 -12.708 1.00 . A A . 56 SER OG 1 1
7 20169 1 1 57 LYS C C 0.281 21.218 -12.723 1.00 . A A . 57 LYS C 1 1
7 20170 1 1 57 LYS CA C -1.060 20.501 -12.610 1.00 . A A . 57 LYS CA 1 1
7 20171 1 1 57 LYS CB C -2.100 21.447 -12.009 1.00 . A A . 57 LYS CB 1 1
7 20172 1 1 57 LYS CD C -4.131 20.825 -13.385 1.00 . A A . 57 LYS CD 1 1
7 20173 1 1 57 LYS CE C -4.676 22.176 -13.846 1.00 . A A . 57 LYS CE 1 1
7 20174 1 1 57 LYS CG C -3.514 20.888 -11.990 1.00 . A A . 57 LYS CG 1 1
7 20175 1 1 57 LYS H H -1.291 19.307 -10.880 1.00 . A A . 57 LYS H 1 1
7 20176 1 1 57 LYS HA H -1.383 20.205 -13.597 1.00 . A A . 57 LYS HA 1 1
7 20177 1 1 57 LYS HB2 H -1.815 21.677 -10.993 1.00 . A A . 57 LYS HB2 1 1
7 20178 1 1 57 LYS HB3 H -2.106 22.361 -12.583 1.00 . A A . 57 LYS HB3 1 1
7 20179 1 1 57 LYS HD2 H -3.378 20.500 -14.084 1.00 . A A . 57 LYS HD2 1 1
7 20180 1 1 57 LYS HD3 H -4.940 20.109 -13.371 1.00 . A A . 57 LYS HD3 1 1
7 20181 1 1 57 LYS HE2 H -5.253 22.025 -14.744 1.00 . A A . 57 LYS HE2 1 1
7 20182 1 1 57 LYS HE3 H -5.319 22.567 -13.072 1.00 . A A . 57 LYS HE3 1 1
7 20183 1 1 57 LYS HG2 H -3.487 19.891 -11.580 1.00 . A A . 57 LYS HG2 1 1
7 20184 1 1 57 LYS HG3 H -4.129 21.519 -11.364 1.00 . A A . 57 LYS HG3 1 1
7 20185 1 1 57 LYS HZ1 H -2.889 22.757 -14.758 1.00 . A A . 57 LYS HZ1 1 1
7 20186 1 1 57 LYS HZ2 H -3.146 23.474 -13.249 1.00 . A A . 57 LYS HZ2 1 1
7 20187 1 1 57 LYS HZ3 H -4.012 24.006 -14.597 1.00 . A A . 57 LYS HZ3 1 1
7 20188 1 1 57 LYS N N -0.944 19.299 -11.797 1.00 . A A . 57 LYS N 1 1
7 20189 1 1 57 LYS NZ N -3.604 23.171 -14.130 1.00 . A A . 57 LYS NZ 1 1
7 20190 1 1 57 LYS O O 0.813 21.387 -13.820 1.00 . A A . 57 LYS O 1 1
7 20191 1 1 58 VAL C C 3.285 21.661 -11.994 1.00 . A A . 58 VAL C 1 1
7 20192 1 1 58 VAL CA C 2.039 22.439 -11.553 1.00 . A A . 58 VAL CA 1 1
7 20193 1 1 58 VAL CB C 2.263 23.061 -10.148 1.00 . A A . 58 VAL CB 1 1
7 20194 1 1 58 VAL CG1 C 2.455 21.985 -9.091 1.00 . A A . 58 VAL CG1 1 1
7 20195 1 1 58 VAL CG2 C 3.441 24.025 -10.159 1.00 . A A . 58 VAL CG2 1 1
7 20196 1 1 58 VAL H H 0.426 21.331 -10.732 1.00 . A A . 58 VAL H 1 1
7 20197 1 1 58 VAL HA H 1.884 23.249 -12.251 1.00 . A A . 58 VAL HA 1 1
7 20198 1 1 58 VAL HB H 1.377 23.623 -9.889 1.00 . A A . 58 VAL HB 1 1
7 20199 1 1 58 VAL HG11 H 1.558 21.391 -9.012 1.00 . A A . 58 VAL HG11 1 1
7 20200 1 1 58 VAL HG12 H 2.663 22.452 -8.137 1.00 . A A . 58 VAL HG12 1 1
7 20201 1 1 58 VAL HG13 H 3.286 21.351 -9.368 1.00 . A A . 58 VAL HG13 1 1
7 20202 1 1 58 VAL HG21 H 4.336 23.497 -10.457 1.00 . A A . 58 VAL HG21 1 1
7 20203 1 1 58 VAL HG22 H 3.579 24.436 -9.170 1.00 . A A . 58 VAL HG22 1 1
7 20204 1 1 58 VAL HG23 H 3.245 24.825 -10.857 1.00 . A A . 58 VAL HG23 1 1
7 20205 1 1 58 VAL N N 0.836 21.608 -11.580 1.00 . A A . 58 VAL N 1 1
7 20206 1 1 58 VAL O O 4.206 22.226 -12.581 1.00 . A A . 58 VAL O 1 1
7 20207 1 1 59 LEU C C 4.253 19.008 -13.537 1.00 . A A . 59 LEU C 1 1
7 20208 1 1 59 LEU CA C 4.441 19.533 -12.124 1.00 . A A . 59 LEU CA 1 1
7 20209 1 1 59 LEU CB C 4.628 18.360 -11.161 1.00 . A A . 59 LEU CB 1 1
7 20210 1 1 59 LEU CD1 C 5.016 17.496 -8.844 1.00 . A A . 59 LEU CD1 1 1
7 20211 1 1 59 LEU CD2 C 6.169 19.578 -9.611 1.00 . A A . 59 LEU CD2 1 1
7 20212 1 1 59 LEU CG C 4.904 18.741 -9.708 1.00 . A A . 59 LEU CG 1 1
7 20213 1 1 59 LEU H H 2.560 19.954 -11.240 1.00 . A A . 59 LEU H 1 1
7 20214 1 1 59 LEU HA H 5.327 20.150 -12.101 1.00 . A A . 59 LEU HA 1 1
7 20215 1 1 59 LEU HB2 H 3.733 17.753 -11.187 1.00 . A A . 59 LEU HB2 1 1
7 20216 1 1 59 LEU HB3 H 5.457 17.763 -11.513 1.00 . A A . 59 LEU HB3 1 1
7 20217 1 1 59 LEU HD11 H 5.851 16.900 -9.182 1.00 . A A . 59 LEU HD11 1 1
7 20218 1 1 59 LEU HD12 H 4.108 16.920 -8.927 1.00 . A A . 59 LEU HD12 1 1
7 20219 1 1 59 LEU HD13 H 5.170 17.781 -7.814 1.00 . A A . 59 LEU HD13 1 1
7 20220 1 1 59 LEU HD21 H 6.000 20.541 -10.066 1.00 . A A . 59 LEU HD21 1 1
7 20221 1 1 59 LEU HD22 H 6.973 19.073 -10.126 1.00 . A A . 59 LEU HD22 1 1
7 20222 1 1 59 LEU HD23 H 6.434 19.710 -8.574 1.00 . A A . 59 LEU HD23 1 1
7 20223 1 1 59 LEU HG H 4.079 19.331 -9.336 1.00 . A A . 59 LEU HG 1 1
7 20224 1 1 59 LEU N N 3.310 20.362 -11.724 1.00 . A A . 59 LEU N 1 1
7 20225 1 1 59 LEU O O 5.205 18.557 -14.174 1.00 . A A . 59 LEU O 1 1
7 20226 1 1 60 ASN C C 2.875 17.079 -15.458 1.00 . A A . 60 ASN C 1 1
7 20227 1 1 60 ASN CA C 2.641 18.587 -15.345 1.00 . A A . 60 ASN CA 1 1
7 20228 1 1 60 ASN CB C 3.425 19.345 -16.424 1.00 . A A . 60 ASN CB 1 1
7 20229 1 1 60 ASN CG C 2.889 19.105 -17.824 1.00 . A A . 60 ASN CG 1 1
7 20230 1 1 60 ASN H H 2.310 19.458 -13.446 1.00 . A A . 60 ASN H 1 1
7 20231 1 1 60 ASN HA H 1.586 18.780 -15.481 1.00 . A A . 60 ASN HA 1 1
7 20232 1 1 60 ASN HB2 H 3.376 20.407 -16.221 1.00 . A A . 60 ASN HB2 1 1
7 20233 1 1 60 ASN HB3 H 4.459 19.026 -16.396 1.00 . A A . 60 ASN HB3 1 1
7 20234 1 1 60 ASN HD21 H 4.702 19.365 -18.590 1.00 . A A . 60 ASN HD21 1 1
7 20235 1 1 60 ASN HD22 H 3.445 19.020 -19.725 1.00 . A A . 60 ASN HD22 1 1
7 20236 1 1 60 ASN N N 3.008 19.067 -14.011 1.00 . A A . 60 ASN N 1 1
7 20237 1 1 60 ASN ND2 N 3.766 19.168 -18.812 1.00 . A A . 60 ASN ND2 1 1
7 20238 1 1 60 ASN O O 2.954 16.519 -16.553 1.00 . A A . 60 ASN O 1 1
7 20239 1 1 60 ASN OD1 O 1.698 18.868 -18.015 1.00 . A A . 60 ASN OD1 1 1
7 20240 1 1 61 LEU C C 1.868 14.282 -13.995 1.00 . A A . 61 LEU C 1 1
7 20241 1 1 61 LEU CA C 3.182 14.987 -14.265 1.00 . A A . 61 LEU CA 1 1
7 20242 1 1 61 LEU CB C 4.183 14.628 -13.164 1.00 . A A . 61 LEU CB 1 1
7 20243 1 1 61 LEU CD1 C 6.430 14.870 -12.099 1.00 . A A . 61 LEU CD1 1 1
7 20244 1 1 61 LEU CD2 C 6.197 15.167 -14.568 1.00 . A A . 61 LEU CD2 1 1
7 20245 1 1 61 LEU CG C 5.525 15.358 -13.216 1.00 . A A . 61 LEU CG 1 1
7 20246 1 1 61 LEU H H 2.872 16.917 -13.472 1.00 . A A . 61 LEU H 1 1
7 20247 1 1 61 LEU HA H 3.568 14.668 -15.221 1.00 . A A . 61 LEU HA 1 1
7 20248 1 1 61 LEU HB2 H 3.724 14.842 -12.210 1.00 . A A . 61 LEU HB2 1 1
7 20249 1 1 61 LEU HB3 H 4.375 13.568 -13.215 1.00 . A A . 61 LEU HB3 1 1
7 20250 1 1 61 LEU HD11 H 5.959 15.059 -11.147 1.00 . A A . 61 LEU HD11 1 1
7 20251 1 1 61 LEU HD12 H 7.376 15.392 -12.143 1.00 . A A . 61 LEU HD12 1 1
7 20252 1 1 61 LEU HD13 H 6.601 13.809 -12.211 1.00 . A A . 61 LEU HD13 1 1
7 20253 1 1 61 LEU HD21 H 6.310 14.114 -14.767 1.00 . A A . 61 LEU HD21 1 1
7 20254 1 1 61 LEU HD22 H 7.169 15.639 -14.554 1.00 . A A . 61 LEU HD22 1 1
7 20255 1 1 61 LEU HD23 H 5.588 15.619 -15.338 1.00 . A A . 61 LEU HD23 1 1
7 20256 1 1 61 LEU HG H 5.359 16.415 -13.071 1.00 . A A . 61 LEU HG 1 1
7 20257 1 1 61 LEU N N 2.965 16.422 -14.312 1.00 . A A . 61 LEU N 1 1
7 20258 1 1 61 LEU O O 0.916 14.893 -13.509 1.00 . A A . 61 LEU O 1 1
7 20259 1 1 62 ASN C C 0.644 11.801 -12.560 1.00 . A A . 62 ASN C 1 1
7 20260 1 1 62 ASN CA C 0.639 12.199 -14.025 1.00 . A A . 62 ASN CA 1 1
7 20261 1 1 62 ASN CB C 0.595 10.949 -14.910 1.00 . A A . 62 ASN CB 1 1
7 20262 1 1 62 ASN CG C 0.469 11.272 -16.388 1.00 . A A . 62 ASN CG 1 1
7 20263 1 1 62 ASN H H 2.602 12.573 -14.725 1.00 . A A . 62 ASN H 1 1
7 20264 1 1 62 ASN HA H -0.233 12.806 -14.221 1.00 . A A . 62 ASN HA 1 1
7 20265 1 1 62 ASN HB2 H 1.501 10.379 -14.763 1.00 . A A . 62 ASN HB2 1 1
7 20266 1 1 62 ASN HB3 H -0.253 10.342 -14.622 1.00 . A A . 62 ASN HB3 1 1
7 20267 1 1 62 ASN HD21 H 2.451 11.380 -16.561 1.00 . A A . 62 ASN HD21 1 1
7 20268 1 1 62 ASN HD22 H 1.540 11.666 -18.012 1.00 . A A . 62 ASN HD22 1 1
7 20269 1 1 62 ASN N N 1.818 13.000 -14.306 1.00 . A A . 62 ASN N 1 1
7 20270 1 1 62 ASN ND2 N 1.597 11.458 -17.055 1.00 . A A . 62 ASN ND2 1 1
7 20271 1 1 62 ASN O O 1.718 11.650 -11.976 1.00 . A A . 62 ASN O 1 1
7 20272 1 1 62 ASN OD1 O -0.632 11.353 -16.927 1.00 . A A . 62 ASN OD1 1 1
7 20273 1 1 63 ALA C C 0.259 10.162 -10.162 1.00 . A A . 63 ALA C 1 1
7 20274 1 1 63 ALA CA C -0.632 11.344 -10.540 1.00 . A A . 63 ALA CA 1 1
7 20275 1 1 63 ALA CB C -2.078 11.070 -10.151 1.00 . A A . 63 ALA CB 1 1
7 20276 1 1 63 ALA H H -1.353 11.745 -12.494 1.00 . A A . 63 ALA H 1 1
7 20277 1 1 63 ALA HA H -0.300 12.214 -9.993 1.00 . A A . 63 ALA HA 1 1
7 20278 1 1 63 ALA HB1 H -2.414 10.163 -10.628 1.00 . A A . 63 ALA HB1 1 1
7 20279 1 1 63 ALA HB2 H -2.701 11.895 -10.467 1.00 . A A . 63 ALA HB2 1 1
7 20280 1 1 63 ALA HB3 H -2.147 10.959 -9.079 1.00 . A A . 63 ALA HB3 1 1
7 20281 1 1 63 ALA N N -0.532 11.649 -11.966 1.00 . A A . 63 ALA N 1 1
7 20282 1 1 63 ALA O O 1.040 10.249 -9.211 1.00 . A A . 63 ALA O 1 1
7 20283 1 1 64 GLY C C 2.442 8.142 -10.630 1.00 . A A . 64 GLY C 1 1
7 20284 1 1 64 GLY CA C 0.946 7.885 -10.665 1.00 . A A . 64 GLY CA 1 1
7 20285 1 1 64 GLY H H -0.436 9.104 -11.711 1.00 . A A . 64 GLY H 1 1
7 20286 1 1 64 GLY HA2 H 0.641 7.484 -9.711 1.00 . A A . 64 GLY HA2 1 1
7 20287 1 1 64 GLY HA3 H 0.737 7.153 -11.432 1.00 . A A . 64 GLY HA3 1 1
7 20288 1 1 64 GLY N N 0.169 9.084 -10.938 1.00 . A A . 64 GLY N 1 1
7 20289 1 1 64 GLY O O 3.157 7.562 -9.809 1.00 . A A . 64 GLY O 1 1
7 20290 1 1 65 GLU C C 4.748 10.067 -10.274 1.00 . A A . 65 GLU C 1 1
7 20291 1 1 65 GLU CA C 4.325 9.372 -11.561 1.00 . A A . 65 GLU CA 1 1
7 20292 1 1 65 GLU CB C 4.610 10.287 -12.754 1.00 . A A . 65 GLU CB 1 1
7 20293 1 1 65 GLU CD C 4.574 10.609 -15.252 1.00 . A A . 65 GLU CD 1 1
7 20294 1 1 65 GLU CG C 4.268 9.675 -14.101 1.00 . A A . 65 GLU CG 1 1
7 20295 1 1 65 GLU H H 2.288 9.451 -12.132 1.00 . A A . 65 GLU H 1 1
7 20296 1 1 65 GLU HA H 4.889 8.462 -11.670 1.00 . A A . 65 GLU HA 1 1
7 20297 1 1 65 GLU HB2 H 4.035 11.195 -12.642 1.00 . A A . 65 GLU HB2 1 1
7 20298 1 1 65 GLU HB3 H 5.661 10.537 -12.752 1.00 . A A . 65 GLU HB3 1 1
7 20299 1 1 65 GLU HG2 H 4.845 8.769 -14.228 1.00 . A A . 65 GLU HG2 1 1
7 20300 1 1 65 GLU HG3 H 3.215 9.436 -14.117 1.00 . A A . 65 GLU HG3 1 1
7 20301 1 1 65 GLU N N 2.911 9.022 -11.508 1.00 . A A . 65 GLU N 1 1
7 20302 1 1 65 GLU O O 5.780 9.744 -9.690 1.00 . A A . 65 GLU O 1 1
7 20303 1 1 65 GLU OE1 O 5.630 10.439 -15.898 1.00 . A A . 65 GLU OE1 1 1
7 20304 1 1 65 GLU OE2 O 3.769 11.523 -15.516 1.00 . A A . 65 GLU OE2 1 1
7 20305 1 1 66 ILE C C 4.189 10.887 -7.391 1.00 . A A . 66 ILE C 1 1
7 20306 1 1 66 ILE CA C 4.220 11.782 -8.628 1.00 . A A . 66 ILE CA 1 1
7 20307 1 1 66 ILE CB C 3.209 12.937 -8.449 1.00 . A A . 66 ILE CB 1 1
7 20308 1 1 66 ILE CD1 C 2.143 14.908 -9.657 1.00 . A A . 66 ILE CD1 1 1
7 20309 1 1 66 ILE CG1 C 3.197 13.826 -9.694 1.00 . A A . 66 ILE CG1 1 1
7 20310 1 1 66 ILE CG2 C 3.543 13.761 -7.209 1.00 . A A . 66 ILE CG2 1 1
7 20311 1 1 66 ILE H H 3.104 11.197 -10.331 1.00 . A A . 66 ILE H 1 1
7 20312 1 1 66 ILE HA H 5.206 12.203 -8.731 1.00 . A A . 66 ILE HA 1 1
7 20313 1 1 66 ILE HB H 2.226 12.508 -8.310 1.00 . A A . 66 ILE HB 1 1
7 20314 1 1 66 ILE HD11 H 2.260 15.494 -8.758 1.00 . A A . 66 ILE HD11 1 1
7 20315 1 1 66 ILE HD12 H 1.161 14.460 -9.669 1.00 . A A . 66 ILE HD12 1 1
7 20316 1 1 66 ILE HD13 H 2.257 15.550 -10.518 1.00 . A A . 66 ILE HD13 1 1
7 20317 1 1 66 ILE HG12 H 4.158 14.307 -9.794 1.00 . A A . 66 ILE HG12 1 1
7 20318 1 1 66 ILE HG13 H 3.013 13.214 -10.565 1.00 . A A . 66 ILE HG13 1 1
7 20319 1 1 66 ILE HG21 H 2.806 14.540 -7.084 1.00 . A A . 66 ILE HG21 1 1
7 20320 1 1 66 ILE HG22 H 4.521 14.205 -7.324 1.00 . A A . 66 ILE HG22 1 1
7 20321 1 1 66 ILE HG23 H 3.540 13.120 -6.338 1.00 . A A . 66 ILE HG23 1 1
7 20322 1 1 66 ILE N N 3.929 11.013 -9.831 1.00 . A A . 66 ILE N 1 1
7 20323 1 1 66 ILE O O 5.042 10.992 -6.512 1.00 . A A . 66 ILE O 1 1
7 20324 1 1 67 LEU C C 4.200 8.162 -6.029 1.00 . A A . 67 LEU C 1 1
7 20325 1 1 67 LEU CA C 3.019 9.110 -6.210 1.00 . A A . 67 LEU CA 1 1
7 20326 1 1 67 LEU CB C 1.732 8.309 -6.385 1.00 . A A . 67 LEU CB 1 1
7 20327 1 1 67 LEU CD1 C -0.718 8.257 -6.873 1.00 . A A . 67 LEU CD1 1 1
7 20328 1 1 67 LEU CD2 C 0.182 9.903 -5.222 1.00 . A A . 67 LEU CD2 1 1
7 20329 1 1 67 LEU CG C 0.457 9.144 -6.511 1.00 . A A . 67 LEU CG 1 1
7 20330 1 1 67 LEU H H 2.576 9.949 -8.100 1.00 . A A . 67 LEU H 1 1
7 20331 1 1 67 LEU HA H 2.929 9.720 -5.324 1.00 . A A . 67 LEU HA 1 1
7 20332 1 1 67 LEU HB2 H 1.833 7.707 -7.277 1.00 . A A . 67 LEU HB2 1 1
7 20333 1 1 67 LEU HB3 H 1.623 7.651 -5.536 1.00 . A A . 67 LEU HB3 1 1
7 20334 1 1 67 LEU HD11 H -0.574 7.857 -7.865 1.00 . A A . 67 LEU HD11 1 1
7 20335 1 1 67 LEU HD12 H -1.631 8.833 -6.846 1.00 . A A . 67 LEU HD12 1 1
7 20336 1 1 67 LEU HD13 H -0.785 7.444 -6.166 1.00 . A A . 67 LEU HD13 1 1
7 20337 1 1 67 LEU HD21 H 0.999 10.578 -5.020 1.00 . A A . 67 LEU HD21 1 1
7 20338 1 1 67 LEU HD22 H 0.083 9.201 -4.407 1.00 . A A . 67 LEU HD22 1 1
7 20339 1 1 67 LEU HD23 H -0.733 10.466 -5.325 1.00 . A A . 67 LEU HD23 1 1
7 20340 1 1 67 LEU HG H 0.585 9.866 -7.304 1.00 . A A . 67 LEU HG 1 1
7 20341 1 1 67 LEU N N 3.207 10.001 -7.347 1.00 . A A . 67 LEU N 1 1
7 20342 1 1 67 LEU O O 4.690 7.980 -4.914 1.00 . A A . 67 LEU O 1 1
7 20343 1 1 68 GLN C C 7.081 7.374 -6.762 1.00 . A A . 68 GLN C 1 1
7 20344 1 1 68 GLN CA C 5.780 6.625 -7.033 1.00 . A A . 68 GLN CA 1 1
7 20345 1 1 68 GLN CB C 5.900 5.761 -8.297 1.00 . A A . 68 GLN CB 1 1
7 20346 1 1 68 GLN CD C 6.519 5.598 -10.739 1.00 . A A . 68 GLN CD 1 1
7 20347 1 1 68 GLN CG C 6.327 6.515 -9.546 1.00 . A A . 68 GLN CG 1 1
7 20348 1 1 68 GLN H H 4.243 7.740 -7.989 1.00 . A A . 68 GLN H 1 1
7 20349 1 1 68 GLN HA H 5.585 5.975 -6.191 1.00 . A A . 68 GLN HA 1 1
7 20350 1 1 68 GLN HB2 H 6.623 4.981 -8.115 1.00 . A A . 68 GLN HB2 1 1
7 20351 1 1 68 GLN HB3 H 4.938 5.306 -8.494 1.00 . A A . 68 GLN HB3 1 1
7 20352 1 1 68 GLN HE21 H 6.039 7.068 -11.981 1.00 . A A . 68 GLN HE21 1 1
7 20353 1 1 68 GLN HE22 H 6.419 5.549 -12.718 1.00 . A A . 68 GLN HE22 1 1
7 20354 1 1 68 GLN HG2 H 5.570 7.245 -9.791 1.00 . A A . 68 GLN HG2 1 1
7 20355 1 1 68 GLN HG3 H 7.264 7.020 -9.344 1.00 . A A . 68 GLN HG3 1 1
7 20356 1 1 68 GLN N N 4.663 7.560 -7.120 1.00 . A A . 68 GLN N 1 1
7 20357 1 1 68 GLN NE2 N 6.304 6.124 -11.932 1.00 . A A . 68 GLN NE2 1 1
7 20358 1 1 68 GLN O O 7.966 6.862 -6.082 1.00 . A A . 68 GLN O 1 1
7 20359 1 1 68 GLN OE1 O 6.864 4.425 -10.590 1.00 . A A . 68 GLN OE1 1 1
7 20360 1 1 69 MET C C 8.391 9.811 -5.532 1.00 . A A . 69 MET C 1 1
7 20361 1 1 69 MET CA C 8.339 9.448 -7.012 1.00 . A A . 69 MET CA 1 1
7 20362 1 1 69 MET CB C 8.281 10.717 -7.869 1.00 . A A . 69 MET CB 1 1
7 20363 1 1 69 MET CE C 7.749 13.800 -8.280 1.00 . A A . 69 MET CE 1 1
7 20364 1 1 69 MET CG C 9.419 11.690 -7.601 1.00 . A A . 69 MET CG 1 1
7 20365 1 1 69 MET H H 6.462 8.938 -7.854 1.00 . A A . 69 MET H 1 1
7 20366 1 1 69 MET HA H 9.225 8.889 -7.268 1.00 . A A . 69 MET HA 1 1
7 20367 1 1 69 MET HB2 H 8.314 10.436 -8.911 1.00 . A A . 69 MET HB2 1 1
7 20368 1 1 69 MET HB3 H 7.349 11.226 -7.674 1.00 . A A . 69 MET HB3 1 1
7 20369 1 1 69 MET HE1 H 7.565 14.682 -8.876 1.00 . A A . 69 MET HE1 1 1
7 20370 1 1 69 MET HE2 H 7.709 14.057 -7.232 1.00 . A A . 69 MET HE2 1 1
7 20371 1 1 69 MET HE3 H 6.996 13.059 -8.498 1.00 . A A . 69 MET HE3 1 1
7 20372 1 1 69 MET HG2 H 9.358 12.018 -6.575 1.00 . A A . 69 MET HG2 1 1
7 20373 1 1 69 MET HG3 H 10.355 11.176 -7.758 1.00 . A A . 69 MET HG3 1 1
7 20374 1 1 69 MET N N 7.182 8.599 -7.276 1.00 . A A . 69 MET N 1 1
7 20375 1 1 69 MET O O 9.468 9.917 -4.941 1.00 . A A . 69 MET O 1 1
7 20376 1 1 69 MET SD S 9.365 13.141 -8.674 1.00 . A A . 69 MET SD 1 1
7 20377 1 1 70 PHE C C 7.666 9.058 -2.727 1.00 . A A . 70 PHE C 1 1
7 20378 1 1 70 PHE CA C 7.107 10.240 -3.513 1.00 . A A . 70 PHE CA 1 1
7 20379 1 1 70 PHE CB C 5.647 10.497 -3.126 1.00 . A A . 70 PHE CB 1 1
7 20380 1 1 70 PHE CD1 C 5.896 11.695 -0.938 1.00 . A A . 70 PHE CD1 1 1
7 20381 1 1 70 PHE CD2 C 4.747 9.608 -0.962 1.00 . A A . 70 PHE CD2 1 1
7 20382 1 1 70 PHE CE1 C 5.683 11.802 0.420 1.00 . A A . 70 PHE CE1 1 1
7 20383 1 1 70 PHE CE2 C 4.533 9.707 0.396 1.00 . A A . 70 PHE CE2 1 1
7 20384 1 1 70 PHE CG C 5.430 10.599 -1.646 1.00 . A A . 70 PHE CG 1 1
7 20385 1 1 70 PHE CZ C 5.056 10.765 1.099 1.00 . A A . 70 PHE CZ 1 1
7 20386 1 1 70 PHE H H 6.401 9.969 -5.485 1.00 . A A . 70 PHE H 1 1
7 20387 1 1 70 PHE HA H 7.693 11.119 -3.281 1.00 . A A . 70 PHE HA 1 1
7 20388 1 1 70 PHE HB2 H 5.321 11.424 -3.574 1.00 . A A . 70 PHE HB2 1 1
7 20389 1 1 70 PHE HB3 H 5.037 9.688 -3.499 1.00 . A A . 70 PHE HB3 1 1
7 20390 1 1 70 PHE HD1 H 6.430 12.471 -1.461 1.00 . A A . 70 PHE HD1 1 1
7 20391 1 1 70 PHE HD2 H 4.379 8.748 -1.503 1.00 . A A . 70 PHE HD2 1 1
7 20392 1 1 70 PHE HE1 H 6.050 12.663 0.960 1.00 . A A . 70 PHE HE1 1 1
7 20393 1 1 70 PHE HE2 H 4.000 8.926 0.917 1.00 . A A . 70 PHE HE2 1 1
7 20394 1 1 70 PHE HZ H 4.913 10.832 2.168 1.00 . A A . 70 PHE HZ 1 1
7 20395 1 1 70 PHE N N 7.218 9.994 -4.940 1.00 . A A . 70 PHE N 1 1
7 20396 1 1 70 PHE O O 8.456 9.240 -1.803 1.00 . A A . 70 PHE O 1 1
7 20397 1 1 71 GLY C C 9.272 6.491 -2.668 1.00 . A A . 71 GLY C 1 1
7 20398 1 1 71 GLY CA C 7.775 6.653 -2.465 1.00 . A A . 71 GLY CA 1 1
7 20399 1 1 71 GLY H H 6.598 7.771 -3.833 1.00 . A A . 71 GLY H 1 1
7 20400 1 1 71 GLY HA2 H 7.571 6.712 -1.406 1.00 . A A . 71 GLY HA2 1 1
7 20401 1 1 71 GLY HA3 H 7.270 5.789 -2.870 1.00 . A A . 71 GLY HA3 1 1
7 20402 1 1 71 GLY N N 7.260 7.850 -3.110 1.00 . A A . 71 GLY N 1 1
7 20403 1 1 71 GLY O O 9.977 5.995 -1.789 1.00 . A A . 71 GLY O 1 1
7 20404 1 1 72 LYS C C 11.974 7.725 -3.170 1.00 . A A . 72 LYS C 1 1
7 20405 1 1 72 LYS CA C 11.168 6.879 -4.160 1.00 . A A . 72 LYS CA 1 1
7 20406 1 1 72 LYS CB C 11.369 7.384 -5.595 1.00 . A A . 72 LYS CB 1 1
7 20407 1 1 72 LYS CD C 13.343 5.917 -6.153 1.00 . A A . 72 LYS CD 1 1
7 20408 1 1 72 LYS CE C 14.634 5.839 -6.955 1.00 . A A . 72 LYS CE 1 1
7 20409 1 1 72 LYS CG C 12.807 7.339 -6.094 1.00 . A A . 72 LYS CG 1 1
7 20410 1 1 72 LYS H H 9.116 7.257 -4.505 1.00 . A A . 72 LYS H 1 1
7 20411 1 1 72 LYS HA H 11.498 5.854 -4.097 1.00 . A A . 72 LYS HA 1 1
7 20412 1 1 72 LYS HB2 H 10.768 6.784 -6.258 1.00 . A A . 72 LYS HB2 1 1
7 20413 1 1 72 LYS HB3 H 11.028 8.408 -5.648 1.00 . A A . 72 LYS HB3 1 1
7 20414 1 1 72 LYS HD2 H 13.533 5.573 -5.149 1.00 . A A . 72 LYS HD2 1 1
7 20415 1 1 72 LYS HD3 H 12.602 5.284 -6.619 1.00 . A A . 72 LYS HD3 1 1
7 20416 1 1 72 LYS HE2 H 15.014 4.829 -6.901 1.00 . A A . 72 LYS HE2 1 1
7 20417 1 1 72 LYS HE3 H 14.419 6.085 -7.984 1.00 . A A . 72 LYS HE3 1 1
7 20418 1 1 72 LYS HG2 H 12.846 7.768 -7.085 1.00 . A A . 72 LYS HG2 1 1
7 20419 1 1 72 LYS HG3 H 13.426 7.920 -5.424 1.00 . A A . 72 LYS HG3 1 1
7 20420 1 1 72 LYS HZ1 H 15.304 7.740 -6.412 1.00 . A A . 72 LYS HZ1 1 1
7 20421 1 1 72 LYS HZ2 H 16.508 6.751 -7.062 1.00 . A A . 72 LYS HZ2 1 1
7 20422 1 1 72 LYS HZ3 H 15.966 6.491 -5.483 1.00 . A A . 72 LYS HZ3 1 1
7 20423 1 1 72 LYS N N 9.747 6.916 -3.833 1.00 . A A . 72 LYS N 1 1
7 20424 1 1 72 LYS NZ N 15.674 6.770 -6.441 1.00 . A A . 72 LYS NZ 1 1
7 20425 1 1 72 LYS O O 12.941 7.246 -2.569 1.00 . A A . 72 LYS O 1 1
7 20426 1 1 73 MET C C 11.980 9.499 -0.623 1.00 . A A . 73 MET C 1 1
7 20427 1 1 73 MET CA C 12.264 9.874 -2.076 1.00 . A A . 73 MET CA 1 1
7 20428 1 1 73 MET CB C 11.863 11.329 -2.310 1.00 . A A . 73 MET CB 1 1
7 20429 1 1 73 MET CE C 10.714 13.577 -0.240 1.00 . A A . 73 MET CE 1 1
7 20430 1 1 73 MET CG C 12.771 12.319 -1.590 1.00 . A A . 73 MET CG 1 1
7 20431 1 1 73 MET H H 10.786 9.309 -3.493 1.00 . A A . 73 MET H 1 1
7 20432 1 1 73 MET HA H 13.323 9.769 -2.258 1.00 . A A . 73 MET HA 1 1
7 20433 1 1 73 MET HB2 H 11.900 11.539 -3.369 1.00 . A A . 73 MET HB2 1 1
7 20434 1 1 73 MET HB3 H 10.853 11.475 -1.957 1.00 . A A . 73 MET HB3 1 1
7 20435 1 1 73 MET HE1 H 10.190 14.486 0.015 1.00 . A A . 73 MET HE1 1 1
7 20436 1 1 73 MET HE2 H 11.134 13.141 0.655 1.00 . A A . 73 MET HE2 1 1
7 20437 1 1 73 MET HE3 H 10.026 12.880 -0.691 1.00 . A A . 73 MET HE3 1 1
7 20438 1 1 73 MET HG2 H 12.998 11.927 -0.610 1.00 . A A . 73 MET HG2 1 1
7 20439 1 1 73 MET HG3 H 13.686 12.418 -2.153 1.00 . A A . 73 MET HG3 1 1
7 20440 1 1 73 MET N N 11.566 8.977 -2.991 1.00 . A A . 73 MET N 1 1
7 20441 1 1 73 MET O O 12.778 9.788 0.264 1.00 . A A . 73 MET O 1 1
7 20442 1 1 73 MET SD S 12.032 13.951 -1.395 1.00 . A A . 73 MET SD 1 1
7 20443 1 1 74 PHE C C 11.545 7.576 1.581 1.00 . A A . 74 PHE C 1 1
7 20444 1 1 74 PHE CA C 10.453 8.441 0.959 1.00 . A A . 74 PHE CA 1 1
7 20445 1 1 74 PHE CB C 9.124 7.677 0.923 1.00 . A A . 74 PHE CB 1 1
7 20446 1 1 74 PHE CD1 C 8.778 6.030 2.782 1.00 . A A . 74 PHE CD1 1 1
7 20447 1 1 74 PHE CD2 C 7.916 8.238 3.052 1.00 . A A . 74 PHE CD2 1 1
7 20448 1 1 74 PHE CE1 C 8.295 5.686 4.029 1.00 . A A . 74 PHE CE1 1 1
7 20449 1 1 74 PHE CE2 C 7.431 7.899 4.301 1.00 . A A . 74 PHE CE2 1 1
7 20450 1 1 74 PHE CG C 8.593 7.308 2.279 1.00 . A A . 74 PHE CG 1 1
7 20451 1 1 74 PHE CZ C 7.604 6.628 4.786 1.00 . A A . 74 PHE CZ 1 1
7 20452 1 1 74 PHE H H 10.228 8.678 -1.135 1.00 . A A . 74 PHE H 1 1
7 20453 1 1 74 PHE HA H 10.330 9.330 1.562 1.00 . A A . 74 PHE HA 1 1
7 20454 1 1 74 PHE HB2 H 8.380 8.287 0.433 1.00 . A A . 74 PHE HB2 1 1
7 20455 1 1 74 PHE HB3 H 9.257 6.765 0.361 1.00 . A A . 74 PHE HB3 1 1
7 20456 1 1 74 PHE HD1 H 9.304 5.297 2.188 1.00 . A A . 74 PHE HD1 1 1
7 20457 1 1 74 PHE HD2 H 7.767 9.237 2.668 1.00 . A A . 74 PHE HD2 1 1
7 20458 1 1 74 PHE HE1 H 8.445 4.686 4.411 1.00 . A A . 74 PHE HE1 1 1
7 20459 1 1 74 PHE HE2 H 6.903 8.632 4.893 1.00 . A A . 74 PHE HE2 1 1
7 20460 1 1 74 PHE HZ H 7.221 6.363 5.760 1.00 . A A . 74 PHE HZ 1 1
7 20461 1 1 74 PHE N N 10.836 8.863 -0.385 1.00 . A A . 74 PHE N 1 1
7 20462 1 1 74 PHE O O 11.821 7.679 2.776 1.00 . A A . 74 PHE O 1 1
7 20463 1 1 75 PHE C C 14.380 6.682 1.858 1.00 . A A . 75 PHE C 1 1
7 20464 1 1 75 PHE CA C 13.263 5.882 1.186 1.00 . A A . 75 PHE CA 1 1
7 20465 1 1 75 PHE CB C 13.825 5.108 -0.012 1.00 . A A . 75 PHE CB 1 1
7 20466 1 1 75 PHE CD1 C 14.635 2.856 0.727 1.00 . A A . 75 PHE CD1 1 1
7 20467 1 1 75 PHE CD2 C 16.256 4.543 0.282 1.00 . A A . 75 PHE CD2 1 1
7 20468 1 1 75 PHE CE1 C 15.643 1.969 1.050 1.00 . A A . 75 PHE CE1 1 1
7 20469 1 1 75 PHE CE2 C 17.267 3.662 0.603 1.00 . A A . 75 PHE CE2 1 1
7 20470 1 1 75 PHE CG C 14.928 4.150 0.342 1.00 . A A . 75 PHE CG 1 1
7 20471 1 1 75 PHE CZ C 16.961 2.373 0.989 1.00 . A A . 75 PHE CZ 1 1
7 20472 1 1 75 PHE H H 11.901 6.728 -0.192 1.00 . A A . 75 PHE H 1 1
7 20473 1 1 75 PHE HA H 12.859 5.179 1.900 1.00 . A A . 75 PHE HA 1 1
7 20474 1 1 75 PHE HB2 H 13.030 4.541 -0.468 1.00 . A A . 75 PHE HB2 1 1
7 20475 1 1 75 PHE HB3 H 14.216 5.813 -0.731 1.00 . A A . 75 PHE HB3 1 1
7 20476 1 1 75 PHE HD1 H 13.604 2.542 0.777 1.00 . A A . 75 PHE HD1 1 1
7 20477 1 1 75 PHE HD2 H 16.498 5.553 -0.019 1.00 . A A . 75 PHE HD2 1 1
7 20478 1 1 75 PHE HE1 H 15.401 0.960 1.349 1.00 . A A . 75 PHE HE1 1 1
7 20479 1 1 75 PHE HE2 H 18.297 3.981 0.553 1.00 . A A . 75 PHE HE2 1 1
7 20480 1 1 75 PHE HZ H 17.752 1.681 1.239 1.00 . A A . 75 PHE HZ 1 1
7 20481 1 1 75 PHE N N 12.179 6.754 0.748 1.00 . A A . 75 PHE N 1 1
7 20482 1 1 75 PHE O O 14.835 6.340 2.949 1.00 . A A . 75 PHE O 1 1
7 20483 1 1 76 VAL C C 15.390 9.545 2.791 1.00 . A A . 76 VAL C 1 1
7 20484 1 1 76 VAL CA C 15.908 8.561 1.745 1.00 . A A . 76 VAL CA 1 1
7 20485 1 1 76 VAL CB C 16.680 9.323 0.639 1.00 . A A . 76 VAL CB 1 1
7 20486 1 1 76 VAL CG1 C 17.296 8.348 -0.354 1.00 . A A . 76 VAL CG1 1 1
7 20487 1 1 76 VAL CG2 C 15.785 10.321 -0.082 1.00 . A A . 76 VAL CG2 1 1
7 20488 1 1 76 VAL H H 14.404 8.000 0.351 1.00 . A A . 76 VAL H 1 1
7 20489 1 1 76 VAL HA H 16.601 7.886 2.230 1.00 . A A . 76 VAL HA 1 1
7 20490 1 1 76 VAL HB H 17.484 9.871 1.109 1.00 . A A . 76 VAL HB 1 1
7 20491 1 1 76 VAL HG11 H 16.520 7.738 -0.791 1.00 . A A . 76 VAL HG11 1 1
7 20492 1 1 76 VAL HG12 H 18.007 7.715 0.156 1.00 . A A . 76 VAL HG12 1 1
7 20493 1 1 76 VAL HG13 H 17.801 8.900 -1.132 1.00 . A A . 76 VAL HG13 1 1
7 20494 1 1 76 VAL HG21 H 15.385 11.025 0.634 1.00 . A A . 76 VAL HG21 1 1
7 20495 1 1 76 VAL HG22 H 14.974 9.796 -0.564 1.00 . A A . 76 VAL HG22 1 1
7 20496 1 1 76 VAL HG23 H 16.362 10.853 -0.824 1.00 . A A . 76 VAL HG23 1 1
7 20497 1 1 76 VAL N N 14.820 7.750 1.204 1.00 . A A . 76 VAL N 1 1
7 20498 1 1 76 VAL O O 16.152 10.039 3.622 1.00 . A A . 76 VAL O 1 1
7 20499 1 1 77 PHE C C 13.509 10.138 5.126 1.00 . A A . 77 PHE C 1 1
7 20500 1 1 77 PHE CA C 13.459 10.714 3.714 1.00 . A A . 77 PHE CA 1 1
7 20501 1 1 77 PHE CB C 12.006 10.988 3.308 1.00 . A A . 77 PHE CB 1 1
7 20502 1 1 77 PHE CD1 C 10.397 11.291 5.212 1.00 . A A . 77 PHE CD1 1 1
7 20503 1 1 77 PHE CD2 C 11.405 13.234 4.264 1.00 . A A . 77 PHE CD2 1 1
7 20504 1 1 77 PHE CE1 C 9.708 12.086 6.109 1.00 . A A . 77 PHE CE1 1 1
7 20505 1 1 77 PHE CE2 C 10.717 14.032 5.156 1.00 . A A . 77 PHE CE2 1 1
7 20506 1 1 77 PHE CG C 11.253 11.855 4.281 1.00 . A A . 77 PHE CG 1 1
7 20507 1 1 77 PHE CZ C 9.855 13.453 6.075 1.00 . A A . 77 PHE CZ 1 1
7 20508 1 1 77 PHE H H 13.534 9.382 2.068 1.00 . A A . 77 PHE H 1 1
7 20509 1 1 77 PHE HA H 14.009 11.642 3.699 1.00 . A A . 77 PHE HA 1 1
7 20510 1 1 77 PHE HB2 H 11.998 11.486 2.349 1.00 . A A . 77 PHE HB2 1 1
7 20511 1 1 77 PHE HB3 H 11.480 10.050 3.222 1.00 . A A . 77 PHE HB3 1 1
7 20512 1 1 77 PHE HD1 H 10.272 10.219 5.235 1.00 . A A . 77 PHE HD1 1 1
7 20513 1 1 77 PHE HD2 H 12.069 13.683 3.540 1.00 . A A . 77 PHE HD2 1 1
7 20514 1 1 77 PHE HE1 H 9.044 11.635 6.831 1.00 . A A . 77 PHE HE1 1 1
7 20515 1 1 77 PHE HE2 H 10.844 15.104 5.131 1.00 . A A . 77 PHE HE2 1 1
7 20516 1 1 77 PHE HZ H 9.314 14.074 6.771 1.00 . A A . 77 PHE HZ 1 1
7 20517 1 1 77 PHE N N 14.087 9.808 2.760 1.00 . A A . 77 PHE N 1 1
7 20518 1 1 77 PHE O O 14.061 10.758 6.037 1.00 . A A . 77 PHE O 1 1
7 20519 1 1 78 CYS C C 14.277 7.937 7.093 1.00 . A A . 78 CYS C 1 1
7 20520 1 1 78 CYS CA C 12.880 8.319 6.614 1.00 . A A . 78 CYS CA 1 1
7 20521 1 1 78 CYS CB C 11.966 7.091 6.564 1.00 . A A . 78 CYS CB 1 1
7 20522 1 1 78 CYS H H 12.547 8.484 4.526 1.00 . A A . 78 CYS H 1 1
7 20523 1 1 78 CYS HA H 12.463 9.038 7.303 1.00 . A A . 78 CYS HA 1 1
7 20524 1 1 78 CYS HB2 H 11.995 6.592 7.519 1.00 . A A . 78 CYS HB2 1 1
7 20525 1 1 78 CYS HB3 H 10.955 7.413 6.364 1.00 . A A . 78 CYS HB3 1 1
7 20526 1 1 78 CYS HG H 12.843 4.787 5.918 1.00 . A A . 78 CYS HG 1 1
7 20527 1 1 78 CYS N N 12.939 8.950 5.301 1.00 . A A . 78 CYS N 1 1
7 20528 1 1 78 CYS O O 14.585 8.026 8.284 1.00 . A A . 78 CYS O 1 1
7 20529 1 1 78 CYS SG S 12.417 5.882 5.300 1.00 . A A . 78 CYS SG 1 1
7 20530 1 1 79 GLN C C 17.289 8.343 7.031 1.00 . A A . 79 GLN C 1 1
7 20531 1 1 79 GLN CA C 16.501 7.165 6.454 1.00 . A A . 79 GLN CA 1 1
7 20532 1 1 79 GLN CB C 17.187 6.669 5.183 1.00 . A A . 79 GLN CB 1 1
7 20533 1 1 79 GLN CD C 19.334 5.897 4.108 1.00 . A A . 79 GLN CD 1 1
7 20534 1 1 79 GLN CG C 18.595 6.148 5.406 1.00 . A A . 79 GLN CG 1 1
7 20535 1 1 79 GLN H H 14.809 7.481 5.225 1.00 . A A . 79 GLN H 1 1
7 20536 1 1 79 GLN HA H 16.483 6.366 7.179 1.00 . A A . 79 GLN HA 1 1
7 20537 1 1 79 GLN HB2 H 16.597 5.872 4.759 1.00 . A A . 79 GLN HB2 1 1
7 20538 1 1 79 GLN HB3 H 17.236 7.483 4.476 1.00 . A A . 79 GLN HB3 1 1
7 20539 1 1 79 GLN HE21 H 17.623 5.549 3.160 1.00 . A A . 79 GLN HE21 1 1
7 20540 1 1 79 GLN HE22 H 19.054 5.441 2.194 1.00 . A A . 79 GLN HE22 1 1
7 20541 1 1 79 GLN HG2 H 19.147 6.878 5.982 1.00 . A A . 79 GLN HG2 1 1
7 20542 1 1 79 GLN HG3 H 18.542 5.223 5.959 1.00 . A A . 79 GLN HG3 1 1
7 20543 1 1 79 GLN N N 15.126 7.540 6.154 1.00 . A A . 79 GLN N 1 1
7 20544 1 1 79 GLN NE2 N 18.596 5.596 3.050 1.00 . A A . 79 GLN NE2 1 1
7 20545 1 1 79 GLN O O 18.159 8.161 7.882 1.00 . A A . 79 GLN O 1 1
7 20546 1 1 79 GLN OE1 O 20.557 5.989 4.054 1.00 . A A . 79 GLN OE1 1 1
7 20547 1 1 80 GLU C C 17.342 11.225 8.367 1.00 . A A . 80 GLU C 1 1
7 20548 1 1 80 GLU CA C 17.724 10.741 6.964 1.00 . A A . 80 GLU CA 1 1
7 20549 1 1 80 GLU CB C 17.498 11.860 5.939 1.00 . A A . 80 GLU CB 1 1
7 20550 1 1 80 GLU CD C 18.285 14.070 5.002 1.00 . A A . 80 GLU CD 1 1
7 20551 1 1 80 GLU CG C 18.574 12.934 5.960 1.00 . A A . 80 GLU CG 1 1
7 20552 1 1 80 GLU H H 16.189 9.650 5.990 1.00 . A A . 80 GLU H 1 1
7 20553 1 1 80 GLU HA H 18.770 10.475 6.964 1.00 . A A . 80 GLU HA 1 1
7 20554 1 1 80 GLU HB2 H 17.474 11.426 4.950 1.00 . A A . 80 GLU HB2 1 1
7 20555 1 1 80 GLU HB3 H 16.547 12.330 6.139 1.00 . A A . 80 GLU HB3 1 1
7 20556 1 1 80 GLU HG2 H 18.642 13.335 6.961 1.00 . A A . 80 GLU HG2 1 1
7 20557 1 1 80 GLU HG3 H 19.516 12.485 5.688 1.00 . A A . 80 GLU HG3 1 1
7 20558 1 1 80 GLU N N 16.963 9.553 6.586 1.00 . A A . 80 GLU N 1 1
7 20559 1 1 80 GLU O O 17.747 12.303 8.796 1.00 . A A . 80 GLU O 1 1
7 20560 1 1 80 GLU OE1 O 17.861 15.149 5.469 1.00 . A A . 80 GLU OE1 1 1
7 20561 1 1 80 GLU OE2 O 18.486 13.896 3.783 1.00 . A A . 80 GLU OE2 1 1
7 20562 1 1 81 SER C C 17.189 10.383 11.470 1.00 . A A . 81 SER C 1 1
7 20563 1 1 81 SER CA C 16.146 10.792 10.428 1.00 . A A . 81 SER CA 1 1
7 20564 1 1 81 SER CB C 14.807 10.139 10.745 1.00 . A A . 81 SER CB 1 1
7 20565 1 1 81 SER H H 16.285 9.566 8.709 1.00 . A A . 81 SER H 1 1
7 20566 1 1 81 SER HA H 16.029 11.866 10.455 1.00 . A A . 81 SER HA 1 1
7 20567 1 1 81 SER HB2 H 14.957 9.082 10.908 1.00 . A A . 81 SER HB2 1 1
7 20568 1 1 81 SER HB3 H 14.391 10.586 11.636 1.00 . A A . 81 SER HB3 1 1
7 20569 1 1 81 SER HG H 13.828 9.489 9.178 1.00 . A A . 81 SER HG 1 1
7 20570 1 1 81 SER N N 16.575 10.423 9.089 1.00 . A A . 81 SER N 1 1
7 20571 1 1 81 SER O O 16.953 10.488 12.674 1.00 . A A . 81 SER O 1 1
7 20572 1 1 81 SER OG O 13.895 10.316 9.675 1.00 . A A . 81 SER OG 1 1
7 20573 1 1 82 GLY C C 19.539 8.045 12.084 1.00 . A A . 82 GLY C 1 1
7 20574 1 1 82 GLY CA C 19.410 9.543 11.907 1.00 . A A . 82 GLY CA 1 1
7 20575 1 1 82 GLY H H 18.458 9.810 10.034 1.00 . A A . 82 GLY H 1 1
7 20576 1 1 82 GLY HA2 H 20.340 9.929 11.520 1.00 . A A . 82 GLY HA2 1 1
7 20577 1 1 82 GLY HA3 H 19.220 9.992 12.872 1.00 . A A . 82 GLY HA3 1 1
7 20578 1 1 82 GLY N N 18.336 9.908 11.002 1.00 . A A . 82 GLY N 1 1
7 20579 1 1 82 GLY O O 20.612 7.545 12.408 1.00 . A A . 82 GLY O 1 1
7 20580 1 1 83 TYR C C 18.812 5.243 10.668 1.00 . A A . 83 TYR C 1 1
7 20581 1 1 83 TYR CA C 18.466 5.878 12.007 1.00 . A A . 83 TYR CA 1 1
7 20582 1 1 83 TYR CB C 17.111 5.373 12.504 1.00 . A A . 83 TYR CB 1 1
7 20583 1 1 83 TYR CD1 C 17.327 5.679 15.000 1.00 . A A . 83 TYR CD1 1 1
7 20584 1 1 83 TYR CD2 C 15.630 6.906 13.862 1.00 . A A . 83 TYR CD2 1 1
7 20585 1 1 83 TYR CE1 C 16.941 6.246 16.198 1.00 . A A . 83 TYR CE1 1 1
7 20586 1 1 83 TYR CE2 C 15.237 7.478 15.055 1.00 . A A . 83 TYR CE2 1 1
7 20587 1 1 83 TYR CG C 16.681 5.998 13.813 1.00 . A A . 83 TYR CG 1 1
7 20588 1 1 83 TYR CZ C 15.895 7.144 16.220 1.00 . A A . 83 TYR CZ 1 1
7 20589 1 1 83 TYR H H 17.615 7.777 11.630 1.00 . A A . 83 TYR H 1 1
7 20590 1 1 83 TYR HA H 19.228 5.618 12.725 1.00 . A A . 83 TYR HA 1 1
7 20591 1 1 83 TYR HB2 H 16.358 5.598 11.765 1.00 . A A . 83 TYR HB2 1 1
7 20592 1 1 83 TYR HB3 H 17.163 4.305 12.646 1.00 . A A . 83 TYR HB3 1 1
7 20593 1 1 83 TYR HD1 H 18.145 4.976 14.979 1.00 . A A . 83 TYR HD1 1 1
7 20594 1 1 83 TYR HD2 H 15.116 7.164 12.946 1.00 . A A . 83 TYR HD2 1 1
7 20595 1 1 83 TYR HE1 H 17.456 5.986 17.111 1.00 . A A . 83 TYR HE1 1 1
7 20596 1 1 83 TYR HE2 H 14.420 8.183 15.073 1.00 . A A . 83 TYR HE2 1 1
7 20597 1 1 83 TYR HH H 16.290 7.999 17.900 1.00 . A A . 83 TYR HH 1 1
7 20598 1 1 83 TYR N N 18.446 7.326 11.878 1.00 . A A . 83 TYR N 1 1
7 20599 1 1 83 TYR O O 17.989 5.194 9.755 1.00 . A A . 83 TYR O 1 1
7 20600 1 1 83 TYR OH O 15.508 7.713 17.410 1.00 . A A . 83 TYR OH 1 1
7 20601 1 1 84 ASP C C 19.851 2.950 8.885 1.00 . A A . 84 ASP C 1 1
7 20602 1 1 84 ASP CA C 20.585 4.199 9.345 1.00 . A A . 84 ASP CA 1 1
7 20603 1 1 84 ASP CB C 22.076 3.888 9.512 1.00 . A A . 84 ASP CB 1 1
7 20604 1 1 84 ASP CG C 22.682 3.246 8.275 1.00 . A A . 84 ASP CG 1 1
7 20605 1 1 84 ASP H H 20.588 4.710 11.398 1.00 . A A . 84 ASP H 1 1
7 20606 1 1 84 ASP HA H 20.473 4.960 8.587 1.00 . A A . 84 ASP HA 1 1
7 20607 1 1 84 ASP HB2 H 22.607 4.805 9.714 1.00 . A A . 84 ASP HB2 1 1
7 20608 1 1 84 ASP HB3 H 22.205 3.210 10.344 1.00 . A A . 84 ASP HB3 1 1
7 20609 1 1 84 ASP N N 20.034 4.728 10.589 1.00 . A A . 84 ASP N 1 1
7 20610 1 1 84 ASP O O 19.361 2.892 7.767 1.00 . A A . 84 ASP O 1 1
7 20611 1 1 84 ASP OD1 O 22.877 2.012 8.268 1.00 . A A . 84 ASP OD1 1 1
7 20612 1 1 84 ASP OD2 O 22.971 3.975 7.306 1.00 . A A . 84 ASP OD2 1 1
7 20613 1 1 85 THR C C 17.698 0.634 9.780 1.00 . A A . 85 THR C 1 1
7 20614 1 1 85 THR CA C 19.176 0.684 9.370 1.00 . A A . 85 THR CA 1 1
7 20615 1 1 85 THR CB C 19.951 -0.524 9.947 1.00 . A A . 85 THR CB 1 1
7 20616 1 1 85 THR CG2 C 20.290 -0.325 11.417 1.00 . A A . 85 THR CG2 1 1
7 20617 1 1 85 THR H H 20.195 2.045 10.631 1.00 . A A . 85 THR H 1 1
7 20618 1 1 85 THR HA H 19.222 0.613 8.292 1.00 . A A . 85 THR HA 1 1
7 20619 1 1 85 THR HB H 20.879 -0.616 9.399 1.00 . A A . 85 THR HB 1 1
7 20620 1 1 85 THR HG1 H 19.481 -2.161 8.954 1.00 . A A . 85 THR HG1 1 1
7 20621 1 1 85 THR HG21 H 20.750 -1.221 11.808 1.00 . A A . 85 THR HG21 1 1
7 20622 1 1 85 THR HG22 H 19.388 -0.113 11.969 1.00 . A A . 85 THR HG22 1 1
7 20623 1 1 85 THR HG23 H 20.974 0.503 11.519 1.00 . A A . 85 THR HG23 1 1
7 20624 1 1 85 THR N N 19.805 1.942 9.736 1.00 . A A . 85 THR N 1 1
7 20625 1 1 85 THR O O 16.840 0.256 8.973 1.00 . A A . 85 THR O 1 1
7 20626 1 1 85 THR OG1 O 19.202 -1.732 9.773 1.00 . A A . 85 THR OG1 1 1
7 20627 1 1 86 ILE C C 14.993 1.615 10.779 1.00 . A A . 86 ILE C 1 1
7 20628 1 1 86 ILE CA C 16.063 0.872 11.581 1.00 . A A . 86 ILE CA 1 1
7 20629 1 1 86 ILE CB C 16.006 1.295 13.083 1.00 . A A . 86 ILE CB 1 1
7 20630 1 1 86 ILE CD1 C 17.748 -0.447 13.800 1.00 . A A . 86 ILE CD1 1 1
7 20631 1 1 86 ILE CG1 C 16.361 0.117 14.004 1.00 . A A . 86 ILE CG1 1 1
7 20632 1 1 86 ILE CG2 C 14.632 1.837 13.467 1.00 . A A . 86 ILE CG2 1 1
7 20633 1 1 86 ILE H H 18.096 1.488 11.548 1.00 . A A . 86 ILE H 1 1
7 20634 1 1 86 ILE HA H 15.838 -0.185 11.534 1.00 . A A . 86 ILE HA 1 1
7 20635 1 1 86 ILE HB H 16.727 2.084 13.235 1.00 . A A . 86 ILE HB 1 1
7 20636 1 1 86 ILE HD11 H 18.477 0.343 13.912 1.00 . A A . 86 ILE HD11 1 1
7 20637 1 1 86 ILE HD12 H 17.822 -0.868 12.809 1.00 . A A . 86 ILE HD12 1 1
7 20638 1 1 86 ILE HD13 H 17.935 -1.216 14.534 1.00 . A A . 86 ILE HD13 1 1
7 20639 1 1 86 ILE HG12 H 16.289 0.440 15.030 1.00 . A A . 86 ILE HG12 1 1
7 20640 1 1 86 ILE HG13 H 15.654 -0.683 13.837 1.00 . A A . 86 ILE HG13 1 1
7 20641 1 1 86 ILE HG21 H 14.401 2.695 12.855 1.00 . A A . 86 ILE HG21 1 1
7 20642 1 1 86 ILE HG22 H 14.637 2.126 14.508 1.00 . A A . 86 ILE HG22 1 1
7 20643 1 1 86 ILE HG23 H 13.886 1.072 13.308 1.00 . A A . 86 ILE HG23 1 1
7 20644 1 1 86 ILE N N 17.401 1.046 11.011 1.00 . A A . 86 ILE N 1 1
7 20645 1 1 86 ILE O O 14.049 1.001 10.285 1.00 . A A . 86 ILE O 1 1
7 20646 1 1 87 LEU C C 14.240 3.782 8.493 1.00 . A A . 87 LEU C 1 1
7 20647 1 1 87 LEU CA C 14.080 3.708 10.008 1.00 . A A . 87 LEU CA 1 1
7 20648 1 1 87 LEU CB C 14.021 5.108 10.626 1.00 . A A . 87 LEU CB 1 1
7 20649 1 1 87 LEU CD1 C 11.515 5.075 10.866 1.00 . A A . 87 LEU CD1 1 1
7 20650 1 1 87 LEU CD2 C 12.754 7.230 11.056 1.00 . A A . 87 LEU CD2 1 1
7 20651 1 1 87 LEU CG C 12.717 5.875 10.376 1.00 . A A . 87 LEU CG 1 1
7 20652 1 1 87 LEU H H 15.972 3.357 10.903 1.00 . A A . 87 LEU H 1 1
7 20653 1 1 87 LEU HA H 13.151 3.201 10.222 1.00 . A A . 87 LEU HA 1 1
7 20654 1 1 87 LEU HB2 H 14.158 5.013 11.694 1.00 . A A . 87 LEU HB2 1 1
7 20655 1 1 87 LEU HB3 H 14.836 5.692 10.225 1.00 . A A . 87 LEU HB3 1 1
7 20656 1 1 87 LEU HD11 H 11.431 4.165 10.292 1.00 . A A . 87 LEU HD11 1 1
7 20657 1 1 87 LEU HD12 H 10.618 5.662 10.740 1.00 . A A . 87 LEU HD12 1 1
7 20658 1 1 87 LEU HD13 H 11.646 4.832 11.909 1.00 . A A . 87 LEU HD13 1 1
7 20659 1 1 87 LEU HD21 H 12.929 7.100 12.115 1.00 . A A . 87 LEU HD21 1 1
7 20660 1 1 87 LEU HD22 H 11.811 7.733 10.909 1.00 . A A . 87 LEU HD22 1 1
7 20661 1 1 87 LEU HD23 H 13.547 7.823 10.630 1.00 . A A . 87 LEU HD23 1 1
7 20662 1 1 87 LEU HG H 12.600 6.034 9.315 1.00 . A A . 87 LEU HG 1 1
7 20663 1 1 87 LEU N N 15.143 2.921 10.616 1.00 . A A . 87 LEU N 1 1
7 20664 1 1 87 LEU O O 13.397 4.353 7.802 1.00 . A A . 87 LEU O 1 1
7 20665 1 1 88 ARG C C 14.489 2.286 5.872 1.00 . A A . 88 ARG C 1 1
7 20666 1 1 88 ARG CA C 15.531 3.173 6.534 1.00 . A A . 88 ARG CA 1 1
7 20667 1 1 88 ARG CB C 16.929 2.667 6.189 1.00 . A A . 88 ARG CB 1 1
7 20668 1 1 88 ARG CD C 18.649 2.228 4.398 1.00 . A A . 88 ARG CD 1 1
7 20669 1 1 88 ARG CG C 17.252 2.747 4.705 1.00 . A A . 88 ARG CG 1 1
7 20670 1 1 88 ARG CZ C 19.665 -0.002 4.091 1.00 . A A . 88 ARG CZ 1 1
7 20671 1 1 88 ARG H H 15.972 2.784 8.570 1.00 . A A . 88 ARG H 1 1
7 20672 1 1 88 ARG HA H 15.416 4.182 6.162 1.00 . A A . 88 ARG HA 1 1
7 20673 1 1 88 ARG HB2 H 17.658 3.256 6.727 1.00 . A A . 88 ARG HB2 1 1
7 20674 1 1 88 ARG HB3 H 17.013 1.635 6.497 1.00 . A A . 88 ARG HB3 1 1
7 20675 1 1 88 ARG HD2 H 18.853 2.387 3.348 1.00 . A A . 88 ARG HD2 1 1
7 20676 1 1 88 ARG HD3 H 19.362 2.782 4.989 1.00 . A A . 88 ARG HD3 1 1
7 20677 1 1 88 ARG HE H 18.201 0.426 5.388 1.00 . A A . 88 ARG HE 1 1
7 20678 1 1 88 ARG HG2 H 16.534 2.158 4.159 1.00 . A A . 88 ARG HG2 1 1
7 20679 1 1 88 ARG HG3 H 17.185 3.779 4.389 1.00 . A A . 88 ARG HG3 1 1
7 20680 1 1 88 ARG HH11 H 20.421 1.442 2.878 1.00 . A A . 88 ARG HH11 1 1
7 20681 1 1 88 ARG HH12 H 21.131 -0.133 2.696 1.00 . A A . 88 ARG HH12 1 1
7 20682 1 1 88 ARG HH21 H 19.126 -1.647 5.144 1.00 . A A . 88 ARG HH21 1 1
7 20683 1 1 88 ARG HH22 H 20.397 -1.889 3.986 1.00 . A A . 88 ARG HH22 1 1
7 20684 1 1 88 ARG N N 15.316 3.202 7.976 1.00 . A A . 88 ARG N 1 1
7 20685 1 1 88 ARG NE N 18.789 0.803 4.694 1.00 . A A . 88 ARG NE 1 1
7 20686 1 1 88 ARG NH1 N 20.470 0.473 3.145 1.00 . A A . 88 ARG NH1 1 1
7 20687 1 1 88 ARG NH2 N 19.733 -1.282 4.432 1.00 . A A . 88 ARG NH2 1 1
7 20688 1 1 88 ARG O O 13.709 2.744 5.039 1.00 . A A . 88 ARG O 1 1
7 20689 1 1 89 VAL C C 12.793 -0.673 6.832 1.00 . A A . 89 VAL C 1 1
7 20690 1 1 89 VAL CA C 13.483 0.092 5.711 1.00 . A A . 89 VAL CA 1 1
7 20691 1 1 89 VAL CB C 14.115 -0.917 4.719 1.00 . A A . 89 VAL CB 1 1
7 20692 1 1 89 VAL CG1 C 13.044 -1.781 4.071 1.00 . A A . 89 VAL CG1 1 1
7 20693 1 1 89 VAL CG2 C 14.931 -0.195 3.660 1.00 . A A . 89 VAL CG2 1 1
7 20694 1 1 89 VAL H H 15.126 0.690 6.909 1.00 . A A . 89 VAL H 1 1
7 20695 1 1 89 VAL HA H 12.742 0.673 5.178 1.00 . A A . 89 VAL HA 1 1
7 20696 1 1 89 VAL HB H 14.779 -1.567 5.273 1.00 . A A . 89 VAL HB 1 1
7 20697 1 1 89 VAL HG11 H 12.501 -2.319 4.835 1.00 . A A . 89 VAL HG11 1 1
7 20698 1 1 89 VAL HG12 H 13.509 -2.485 3.396 1.00 . A A . 89 VAL HG12 1 1
7 20699 1 1 89 VAL HG13 H 12.361 -1.153 3.521 1.00 . A A . 89 VAL HG13 1 1
7 20700 1 1 89 VAL HG21 H 15.226 -0.894 2.892 1.00 . A A . 89 VAL HG21 1 1
7 20701 1 1 89 VAL HG22 H 15.810 0.235 4.111 1.00 . A A . 89 VAL HG22 1 1
7 20702 1 1 89 VAL HG23 H 14.332 0.589 3.219 1.00 . A A . 89 VAL HG23 1 1
7 20703 1 1 89 VAL N N 14.471 1.011 6.250 1.00 . A A . 89 VAL N 1 1
7 20704 1 1 89 VAL O O 13.184 -1.790 7.183 1.00 . A A . 89 VAL O 1 1
7 20705 1 1 90 LEU C C 11.430 -1.604 9.308 1.00 . A A . 90 LEU C 1 1
7 20706 1 1 90 LEU CA C 10.805 -0.613 8.320 1.00 . A A . 90 LEU CA 1 1
7 20707 1 1 90 LEU CB C 9.642 -1.264 7.560 1.00 . A A . 90 LEU CB 1 1
7 20708 1 1 90 LEU CD1 C 8.278 0.852 7.688 1.00 . A A . 90 LEU CD1 1 1
7 20709 1 1 90 LEU CD2 C 9.365 0.209 5.523 1.00 . A A . 90 LEU CD2 1 1
7 20710 1 1 90 LEU CG C 8.709 -0.305 6.799 1.00 . A A . 90 LEU CG 1 1
7 20711 1 1 90 LEU H H 11.653 0.924 7.152 1.00 . A A . 90 LEU H 1 1
7 20712 1 1 90 LEU HA H 10.400 0.204 8.898 1.00 . A A . 90 LEU HA 1 1
7 20713 1 1 90 LEU HB2 H 10.057 -1.964 6.850 1.00 . A A . 90 LEU HB2 1 1
7 20714 1 1 90 LEU HB3 H 9.046 -1.816 8.271 1.00 . A A . 90 LEU HB3 1 1
7 20715 1 1 90 LEU HD11 H 9.144 1.424 7.984 1.00 . A A . 90 LEU HD11 1 1
7 20716 1 1 90 LEU HD12 H 7.784 0.466 8.566 1.00 . A A . 90 LEU HD12 1 1
7 20717 1 1 90 LEU HD13 H 7.598 1.489 7.142 1.00 . A A . 90 LEU HD13 1 1
7 20718 1 1 90 LEU HD21 H 8.698 0.901 5.031 1.00 . A A . 90 LEU HD21 1 1
7 20719 1 1 90 LEU HD22 H 9.572 -0.621 4.865 1.00 . A A . 90 LEU HD22 1 1
7 20720 1 1 90 LEU HD23 H 10.288 0.713 5.769 1.00 . A A . 90 LEU HD23 1 1
7 20721 1 1 90 LEU HG H 7.819 -0.846 6.515 1.00 . A A . 90 LEU HG 1 1
7 20722 1 1 90 LEU N N 11.768 -0.021 7.385 1.00 . A A . 90 LEU N 1 1
7 20723 1 1 90 LEU O O 10.943 -2.724 9.472 1.00 . A A . 90 LEU O 1 1
7 20724 1 1 91 GLY C C 13.983 -3.089 10.672 1.00 . A A . 91 GLY C 1 1
7 20725 1 1 91 GLY CA C 13.068 -1.936 11.057 1.00 . A A . 91 GLY CA 1 1
7 20726 1 1 91 GLY H H 12.953 -0.358 9.656 1.00 . A A . 91 GLY H 1 1
7 20727 1 1 91 GLY HA2 H 13.628 -1.255 11.681 1.00 . A A . 91 GLY HA2 1 1
7 20728 1 1 91 GLY HA3 H 12.247 -2.331 11.641 1.00 . A A . 91 GLY HA3 1 1
7 20729 1 1 91 GLY N N 12.514 -1.190 9.944 1.00 . A A . 91 GLY N 1 1
7 20730 1 1 91 GLY O O 14.936 -3.381 11.398 1.00 . A A . 91 GLY O 1 1
7 20731 1 1 92 SER C C 14.923 -5.010 7.760 1.00 . A A . 92 SER C 1 1
7 20732 1 1 92 SER CA C 14.490 -4.946 9.224 1.00 . A A . 92 SER CA 1 1
7 20733 1 1 92 SER CB C 13.670 -6.183 9.604 1.00 . A A . 92 SER CB 1 1
7 20734 1 1 92 SER H H 13.064 -3.401 8.913 1.00 . A A . 92 SER H 1 1
7 20735 1 1 92 SER HA H 15.380 -4.935 9.833 1.00 . A A . 92 SER HA 1 1
7 20736 1 1 92 SER HB2 H 13.354 -6.099 10.632 1.00 . A A . 92 SER HB2 1 1
7 20737 1 1 92 SER HB3 H 12.800 -6.245 8.967 1.00 . A A . 92 SER HB3 1 1
7 20738 1 1 92 SER HG H 13.896 -8.126 9.751 1.00 . A A . 92 SER HG 1 1
7 20739 1 1 92 SER N N 13.742 -3.737 9.539 1.00 . A A . 92 SER N 1 1
7 20740 1 1 92 SER O O 16.023 -4.569 7.416 1.00 . A A . 92 SER O 1 1
7 20741 1 1 92 SER OG O 14.426 -7.372 9.458 1.00 . A A . 92 SER OG 1 1
7 20742 1 1 93 ASN C C 13.231 -5.938 4.621 1.00 . A A . 93 ASN C 1 1
7 20743 1 1 93 ASN CA C 14.462 -5.810 5.516 1.00 . A A . 93 ASN CA 1 1
7 20744 1 1 93 ASN CB C 15.290 -7.096 5.454 1.00 . A A . 93 ASN CB 1 1
7 20745 1 1 93 ASN CG C 16.338 -7.065 4.360 1.00 . A A . 93 ASN CG 1 1
7 20746 1 1 93 ASN H H 13.155 -5.750 7.180 1.00 . A A . 93 ASN H 1 1
7 20747 1 1 93 ASN HA H 15.062 -4.981 5.173 1.00 . A A . 93 ASN HA 1 1
7 20748 1 1 93 ASN HB2 H 15.791 -7.238 6.401 1.00 . A A . 93 ASN HB2 1 1
7 20749 1 1 93 ASN HB3 H 14.632 -7.932 5.274 1.00 . A A . 93 ASN HB3 1 1
7 20750 1 1 93 ASN HD21 H 17.706 -6.452 5.663 1.00 . A A . 93 ASN HD21 1 1
7 20751 1 1 93 ASN HD22 H 18.261 -6.672 4.036 1.00 . A A . 93 ASN HD22 1 1
7 20752 1 1 93 ASN N N 14.067 -5.543 6.894 1.00 . A A . 93 ASN N 1 1
7 20753 1 1 93 ASN ND2 N 17.555 -6.689 4.721 1.00 . A A . 93 ASN ND2 1 1
7 20754 1 1 93 ASN O O 12.105 -5.875 5.110 1.00 . A A . 93 ASN O 1 1
7 20755 1 1 93 ASN OD1 O 16.064 -7.390 3.203 1.00 . A A . 93 ASN OD1 1 1
7 20756 1 1 94 VAL C C 11.255 -7.098 2.611 1.00 . A A . 94 VAL C 1 1
7 20757 1 1 94 VAL CA C 12.407 -6.137 2.304 1.00 . A A . 94 VAL CA 1 1
7 20758 1 1 94 VAL CB C 12.972 -6.471 0.902 1.00 . A A . 94 VAL CB 1 1
7 20759 1 1 94 VAL CG1 C 11.898 -6.309 -0.169 1.00 . A A . 94 VAL CG1 1 1
7 20760 1 1 94 VAL CG2 C 14.179 -5.602 0.582 1.00 . A A . 94 VAL CG2 1 1
7 20761 1 1 94 VAL H H 14.377 -6.394 3.047 1.00 . A A . 94 VAL H 1 1
7 20762 1 1 94 VAL HA H 12.017 -5.131 2.274 1.00 . A A . 94 VAL HA 1 1
7 20763 1 1 94 VAL HB H 13.293 -7.503 0.901 1.00 . A A . 94 VAL HB 1 1
7 20764 1 1 94 VAL HG11 H 11.567 -5.281 -0.196 1.00 . A A . 94 VAL HG11 1 1
7 20765 1 1 94 VAL HG12 H 11.061 -6.950 0.061 1.00 . A A . 94 VAL HG12 1 1
7 20766 1 1 94 VAL HG13 H 12.305 -6.583 -1.132 1.00 . A A . 94 VAL HG13 1 1
7 20767 1 1 94 VAL HG21 H 13.875 -4.567 0.525 1.00 . A A . 94 VAL HG21 1 1
7 20768 1 1 94 VAL HG22 H 14.599 -5.905 -0.365 1.00 . A A . 94 VAL HG22 1 1
7 20769 1 1 94 VAL HG23 H 14.920 -5.717 1.357 1.00 . A A . 94 VAL HG23 1 1
7 20770 1 1 94 VAL N N 13.462 -6.175 3.325 1.00 . A A . 94 VAL N 1 1
7 20771 1 1 94 VAL O O 10.153 -6.671 2.949 1.00 . A A . 94 VAL O 1 1
7 20772 1 1 95 ARG C C 10.136 -9.491 4.200 1.00 . A A . 95 ARG C 1 1
7 20773 1 1 95 ARG CA C 10.462 -9.386 2.722 1.00 . A A . 95 ARG CA 1 1
7 20774 1 1 95 ARG CB C 10.854 -10.765 2.178 1.00 . A A . 95 ARG CB 1 1
7 20775 1 1 95 ARG CD C 11.880 -10.154 -0.045 1.00 . A A . 95 ARG CD 1 1
7 20776 1 1 95 ARG CG C 10.757 -10.893 0.663 1.00 . A A . 95 ARG CG 1 1
7 20777 1 1 95 ARG CZ C 14.220 -10.779 -0.524 1.00 . A A . 95 ARG CZ 1 1
7 20778 1 1 95 ARG H H 12.422 -8.696 2.288 1.00 . A A . 95 ARG H 1 1
7 20779 1 1 95 ARG HA H 9.579 -9.044 2.202 1.00 . A A . 95 ARG HA 1 1
7 20780 1 1 95 ARG HB2 H 11.871 -10.974 2.469 1.00 . A A . 95 ARG HB2 1 1
7 20781 1 1 95 ARG HB3 H 10.204 -11.507 2.620 1.00 . A A . 95 ARG HB3 1 1
7 20782 1 1 95 ARG HD2 H 11.746 -10.254 -1.111 1.00 . A A . 95 ARG HD2 1 1
7 20783 1 1 95 ARG HD3 H 11.836 -9.110 0.228 1.00 . A A . 95 ARG HD3 1 1
7 20784 1 1 95 ARG HE H 13.314 -10.998 1.246 1.00 . A A . 95 ARG HE 1 1
7 20785 1 1 95 ARG HG2 H 10.809 -11.938 0.399 1.00 . A A . 95 ARG HG2 1 1
7 20786 1 1 95 ARG HG3 H 9.812 -10.486 0.339 1.00 . A A . 95 ARG HG3 1 1
7 20787 1 1 95 ARG HH11 H 13.223 -10.010 -2.117 1.00 . A A . 95 ARG HH11 1 1
7 20788 1 1 95 ARG HH12 H 14.870 -10.465 -2.418 1.00 . A A . 95 ARG HH12 1 1
7 20789 1 1 95 ARG HH21 H 15.474 -11.591 0.846 1.00 . A A . 95 ARG HH21 1 1
7 20790 1 1 95 ARG HH22 H 16.147 -11.370 -0.739 1.00 . A A . 95 ARG HH22 1 1
7 20791 1 1 95 ARG N N 11.512 -8.397 2.502 1.00 . A A . 95 ARG N 1 1
7 20792 1 1 95 ARG NE N 13.194 -10.684 0.319 1.00 . A A . 95 ARG NE 1 1
7 20793 1 1 95 ARG NH1 N 14.095 -10.383 -1.785 1.00 . A A . 95 ARG NH1 1 1
7 20794 1 1 95 ARG NH2 N 15.374 -11.281 -0.104 1.00 . A A . 95 ARG NH2 1 1
7 20795 1 1 95 ARG O O 9.055 -9.942 4.576 1.00 . A A . 95 ARG O 1 1
7 20796 1 1 96 GLU C C 9.732 -8.148 6.865 1.00 . A A . 96 GLU C 1 1
7 20797 1 1 96 GLU CA C 10.875 -9.073 6.472 1.00 . A A . 96 GLU CA 1 1
7 20798 1 1 96 GLU CB C 12.154 -8.660 7.200 1.00 . A A . 96 GLU CB 1 1
7 20799 1 1 96 GLU CD C 12.898 -11.041 7.580 1.00 . A A . 96 GLU CD 1 1
7 20800 1 1 96 GLU CG C 13.284 -9.667 7.071 1.00 . A A . 96 GLU CG 1 1
7 20801 1 1 96 GLU H H 11.921 -8.735 4.668 1.00 . A A . 96 GLU H 1 1
7 20802 1 1 96 GLU HA H 10.618 -10.081 6.760 1.00 . A A . 96 GLU HA 1 1
7 20803 1 1 96 GLU HB2 H 12.495 -7.718 6.796 1.00 . A A . 96 GLU HB2 1 1
7 20804 1 1 96 GLU HB3 H 11.933 -8.533 8.248 1.00 . A A . 96 GLU HB3 1 1
7 20805 1 1 96 GLU HG2 H 13.561 -9.749 6.032 1.00 . A A . 96 GLU HG2 1 1
7 20806 1 1 96 GLU HG3 H 14.129 -9.312 7.642 1.00 . A A . 96 GLU HG3 1 1
7 20807 1 1 96 GLU N N 11.075 -9.064 5.033 1.00 . A A . 96 GLU N 1 1
7 20808 1 1 96 GLU O O 8.748 -8.590 7.449 1.00 . A A . 96 GLU O 1 1
7 20809 1 1 96 GLU OE1 O 12.587 -11.169 8.783 1.00 . A A . 96 GLU OE1 1 1
7 20810 1 1 96 GLU OE2 O 12.914 -11.998 6.781 1.00 . A A . 96 GLU OE2 1 1
7 20811 1 1 97 PHE C C 7.534 -6.133 6.205 1.00 . A A . 97 PHE C 1 1
7 20812 1 1 97 PHE CA C 8.847 -5.897 6.933 1.00 . A A . 97 PHE CA 1 1
7 20813 1 1 97 PHE CB C 9.334 -4.454 6.716 1.00 . A A . 97 PHE CB 1 1
7 20814 1 1 97 PHE CD1 C 7.884 -3.327 4.995 1.00 . A A . 97 PHE CD1 1 1
7 20815 1 1 97 PHE CD2 C 10.098 -3.938 4.368 1.00 . A A . 97 PHE CD2 1 1
7 20816 1 1 97 PHE CE1 C 7.663 -2.820 3.731 1.00 . A A . 97 PHE CE1 1 1
7 20817 1 1 97 PHE CE2 C 9.883 -3.432 3.102 1.00 . A A . 97 PHE CE2 1 1
7 20818 1 1 97 PHE CG C 9.101 -3.889 5.333 1.00 . A A . 97 PHE CG 1 1
7 20819 1 1 97 PHE CZ C 8.676 -2.828 2.799 1.00 . A A . 97 PHE CZ 1 1
7 20820 1 1 97 PHE H H 10.609 -6.579 5.966 1.00 . A A . 97 PHE H 1 1
7 20821 1 1 97 PHE HA H 8.678 -6.048 7.989 1.00 . A A . 97 PHE HA 1 1
7 20822 1 1 97 PHE HB2 H 8.829 -3.810 7.417 1.00 . A A . 97 PHE HB2 1 1
7 20823 1 1 97 PHE HB3 H 10.398 -4.415 6.911 1.00 . A A . 97 PHE HB3 1 1
7 20824 1 1 97 PHE HD1 H 7.098 -3.279 5.736 1.00 . A A . 97 PHE HD1 1 1
7 20825 1 1 97 PHE HD2 H 11.053 -4.377 4.616 1.00 . A A . 97 PHE HD2 1 1
7 20826 1 1 97 PHE HE1 H 6.706 -2.384 3.483 1.00 . A A . 97 PHE HE1 1 1
7 20827 1 1 97 PHE HE2 H 10.667 -3.474 2.362 1.00 . A A . 97 PHE HE2 1 1
7 20828 1 1 97 PHE HZ H 8.515 -2.418 1.815 1.00 . A A . 97 PHE HZ 1 1
7 20829 1 1 97 PHE N N 9.846 -6.871 6.515 1.00 . A A . 97 PHE N 1 1
7 20830 1 1 97 PHE O O 6.470 -5.845 6.736 1.00 . A A . 97 PHE O 1 1
7 20831 1 1 98 LEU C C 5.574 -8.019 4.797 1.00 . A A . 98 LEU C 1 1
7 20832 1 1 98 LEU CA C 6.425 -6.907 4.187 1.00 . A A . 98 LEU CA 1 1
7 20833 1 1 98 LEU CB C 6.829 -7.258 2.753 1.00 . A A . 98 LEU CB 1 1
7 20834 1 1 98 LEU CD1 C 4.811 -6.181 1.713 1.00 . A A . 98 LEU CD1 1 1
7 20835 1 1 98 LEU CD2 C 6.213 -7.765 0.383 1.00 . A A . 98 LEU CD2 1 1
7 20836 1 1 98 LEU CG C 5.673 -7.434 1.765 1.00 . A A . 98 LEU CG 1 1
7 20837 1 1 98 LEU H H 8.497 -6.875 4.619 1.00 . A A . 98 LEU H 1 1
7 20838 1 1 98 LEU HA H 5.846 -5.996 4.174 1.00 . A A . 98 LEU HA 1 1
7 20839 1 1 98 LEU HB2 H 7.472 -6.472 2.383 1.00 . A A . 98 LEU HB2 1 1
7 20840 1 1 98 LEU HB3 H 7.394 -8.177 2.777 1.00 . A A . 98 LEU HB3 1 1
7 20841 1 1 98 LEU HD11 H 4.404 -5.982 2.692 1.00 . A A . 98 LEU HD11 1 1
7 20842 1 1 98 LEU HD12 H 4.004 -6.326 1.011 1.00 . A A . 98 LEU HD12 1 1
7 20843 1 1 98 LEU HD13 H 5.415 -5.341 1.399 1.00 . A A . 98 LEU HD13 1 1
7 20844 1 1 98 LEU HD21 H 6.772 -8.688 0.428 1.00 . A A . 98 LEU HD21 1 1
7 20845 1 1 98 LEU HD22 H 6.859 -6.967 0.049 1.00 . A A . 98 LEU HD22 1 1
7 20846 1 1 98 LEU HD23 H 5.391 -7.877 -0.307 1.00 . A A . 98 LEU HD23 1 1
7 20847 1 1 98 LEU HG H 5.051 -8.255 2.089 1.00 . A A . 98 LEU HG 1 1
7 20848 1 1 98 LEU N N 7.615 -6.661 4.991 1.00 . A A . 98 LEU N 1 1
7 20849 1 1 98 LEU O O 4.346 -7.944 4.805 1.00 . A A . 98 LEU O 1 1
7 20850 1 1 99 GLN C C 5.167 -9.858 7.389 1.00 . A A . 99 GLN C 1 1
7 20851 1 1 99 GLN CA C 5.514 -10.159 5.934 1.00 . A A . 99 GLN CA 1 1
7 20852 1 1 99 GLN CB C 6.335 -11.443 5.828 1.00 . A A . 99 GLN CB 1 1
7 20853 1 1 99 GLN CD C 7.376 -13.161 4.294 1.00 . A A . 99 GLN CD 1 1
7 20854 1 1 99 GLN CG C 6.565 -11.887 4.393 1.00 . A A . 99 GLN CG 1 1
7 20855 1 1 99 GLN H H 7.209 -9.061 5.294 1.00 . A A . 99 GLN H 1 1
7 20856 1 1 99 GLN HA H 4.594 -10.292 5.388 1.00 . A A . 99 GLN HA 1 1
7 20857 1 1 99 GLN HB2 H 7.295 -11.282 6.295 1.00 . A A . 99 GLN HB2 1 1
7 20858 1 1 99 GLN HB3 H 5.818 -12.233 6.349 1.00 . A A . 99 GLN HB3 1 1
7 20859 1 1 99 GLN HE21 H 9.064 -12.118 4.295 1.00 . A A . 99 GLN HE21 1 1
7 20860 1 1 99 GLN HE22 H 9.238 -13.836 4.184 1.00 . A A . 99 GLN HE22 1 1
7 20861 1 1 99 GLN HG2 H 5.607 -12.053 3.924 1.00 . A A . 99 GLN HG2 1 1
7 20862 1 1 99 GLN HG3 H 7.089 -11.102 3.867 1.00 . A A . 99 GLN HG3 1 1
7 20863 1 1 99 GLN N N 6.227 -9.047 5.324 1.00 . A A . 99 GLN N 1 1
7 20864 1 1 99 GLN NE2 N 8.690 -13.025 4.254 1.00 . A A . 99 GLN NE2 1 1
7 20865 1 1 99 GLN O O 4.271 -10.474 7.962 1.00 . A A . 99 GLN O 1 1
7 20866 1 1 99 GLN OE1 O 6.826 -14.262 4.263 1.00 . A A . 99 GLN OE1 1 1
7 20867 1 1 100 ASN C C 4.736 -7.234 9.383 1.00 . A A . 100 ASN C 1 1
7 20868 1 1 100 ASN CA C 5.597 -8.492 9.355 1.00 . A A . 100 ASN CA 1 1
7 20869 1 1 100 ASN CB C 6.895 -8.251 10.133 1.00 . A A . 100 ASN CB 1 1
7 20870 1 1 100 ASN CG C 7.716 -9.515 10.314 1.00 . A A . 100 ASN CG 1 1
7 20871 1 1 100 ASN H H 6.612 -8.477 7.491 1.00 . A A . 100 ASN H 1 1
7 20872 1 1 100 ASN HA H 5.049 -9.295 9.831 1.00 . A A . 100 ASN HA 1 1
7 20873 1 1 100 ASN HB2 H 7.497 -7.531 9.600 1.00 . A A . 100 ASN HB2 1 1
7 20874 1 1 100 ASN HB3 H 6.654 -7.857 11.110 1.00 . A A . 100 ASN HB3 1 1
7 20875 1 1 100 ASN HD21 H 9.385 -8.446 10.450 1.00 . A A . 100 ASN HD21 1 1
7 20876 1 1 100 ASN HD22 H 9.577 -10.158 10.577 1.00 . A A . 100 ASN HD22 1 1
7 20877 1 1 100 ASN N N 5.874 -8.904 7.980 1.00 . A A . 100 ASN N 1 1
7 20878 1 1 100 ASN ND2 N 9.023 -9.357 10.464 1.00 . A A . 100 ASN ND2 1 1
7 20879 1 1 100 ASN O O 4.414 -6.716 10.451 1.00 . A A . 100 ASN O 1 1
7 20880 1 1 100 ASN OD1 O 7.178 -10.621 10.331 1.00 . A A . 100 ASN OD1 1 1
7 20881 1 1 101 LEU C C 2.192 -5.711 8.691 1.00 . A A . 101 LEU C 1 1
7 20882 1 1 101 LEU CA C 3.582 -5.513 8.098 1.00 . A A . 101 LEU CA 1 1
7 20883 1 1 101 LEU CB C 3.482 -5.059 6.636 1.00 . A A . 101 LEU CB 1 1
7 20884 1 1 101 LEU CD1 C 3.678 -2.614 7.177 1.00 . A A . 101 LEU CD1 1 1
7 20885 1 1 101 LEU CD2 C 2.847 -3.326 4.942 1.00 . A A . 101 LEU CD2 1 1
7 20886 1 1 101 LEU CG C 2.882 -3.666 6.421 1.00 . A A . 101 LEU CG 1 1
7 20887 1 1 101 LEU H H 4.624 -7.212 7.386 1.00 . A A . 101 LEU H 1 1
7 20888 1 1 101 LEU HA H 4.093 -4.751 8.668 1.00 . A A . 101 LEU HA 1 1
7 20889 1 1 101 LEU HB2 H 4.474 -5.069 6.211 1.00 . A A . 101 LEU HB2 1 1
7 20890 1 1 101 LEU HB3 H 2.873 -5.774 6.102 1.00 . A A . 101 LEU HB3 1 1
7 20891 1 1 101 LEU HD11 H 3.643 -2.825 8.234 1.00 . A A . 101 LEU HD11 1 1
7 20892 1 1 101 LEU HD12 H 3.254 -1.639 6.991 1.00 . A A . 101 LEU HD12 1 1
7 20893 1 1 101 LEU HD13 H 4.705 -2.629 6.841 1.00 . A A . 101 LEU HD13 1 1
7 20894 1 1 101 LEU HD21 H 2.231 -4.043 4.422 1.00 . A A . 101 LEU HD21 1 1
7 20895 1 1 101 LEU HD22 H 3.851 -3.355 4.544 1.00 . A A . 101 LEU HD22 1 1
7 20896 1 1 101 LEU HD23 H 2.438 -2.336 4.811 1.00 . A A . 101 LEU HD23 1 1
7 20897 1 1 101 LEU HG H 1.869 -3.652 6.794 1.00 . A A . 101 LEU HG 1 1
7 20898 1 1 101 LEU N N 4.362 -6.742 8.205 1.00 . A A . 101 LEU N 1 1
7 20899 1 1 101 LEU O O 1.570 -4.769 9.173 1.00 . A A . 101 LEU O 1 1
7 20900 1 1 102 ASP C C 0.513 -7.109 10.787 1.00 . A A . 102 ASP C 1 1
7 20901 1 1 102 ASP CA C 0.441 -7.295 9.272 1.00 . A A . 102 ASP CA 1 1
7 20902 1 1 102 ASP CB C 0.063 -8.738 8.924 1.00 . A A . 102 ASP CB 1 1
7 20903 1 1 102 ASP CG C -1.249 -9.172 9.546 1.00 . A A . 102 ASP CG 1 1
7 20904 1 1 102 ASP H H 2.246 -7.652 8.227 1.00 . A A . 102 ASP H 1 1
7 20905 1 1 102 ASP HA H -0.308 -6.627 8.872 1.00 . A A . 102 ASP HA 1 1
7 20906 1 1 102 ASP HB2 H -0.023 -8.829 7.852 1.00 . A A . 102 ASP HB2 1 1
7 20907 1 1 102 ASP HB3 H 0.842 -9.398 9.274 1.00 . A A . 102 ASP HB3 1 1
7 20908 1 1 102 ASP N N 1.720 -6.951 8.664 1.00 . A A . 102 ASP N 1 1
7 20909 1 1 102 ASP O O -0.455 -6.691 11.423 1.00 . A A . 102 ASP O 1 1
7 20910 1 1 102 ASP OD1 O -2.314 -8.775 9.034 1.00 . A A . 102 ASP OD1 1 1
7 20911 1 1 102 ASP OD2 O -1.222 -9.900 10.559 1.00 . A A . 102 ASP OD2 1 1
7 20912 1 1 103 ALA C C 2.022 -5.694 13.076 1.00 . A A . 103 ALA C 1 1
7 20913 1 1 103 ALA CA C 1.922 -7.184 12.774 1.00 . A A . 103 ALA CA 1 1
7 20914 1 1 103 ALA CB C 3.192 -7.902 13.212 1.00 . A A . 103 ALA CB 1 1
7 20915 1 1 103 ALA H H 2.402 -7.763 10.795 1.00 . A A . 103 ALA H 1 1
7 20916 1 1 103 ALA HA H 1.088 -7.601 13.321 1.00 . A A . 103 ALA HA 1 1
7 20917 1 1 103 ALA HB1 H 3.373 -7.704 14.259 1.00 . A A . 103 ALA HB1 1 1
7 20918 1 1 103 ALA HB2 H 4.028 -7.542 12.630 1.00 . A A . 103 ALA HB2 1 1
7 20919 1 1 103 ALA HB3 H 3.078 -8.964 13.063 1.00 . A A . 103 ALA HB3 1 1
7 20920 1 1 103 ALA N N 1.681 -7.397 11.351 1.00 . A A . 103 ALA N 1 1
7 20921 1 1 103 ALA O O 1.432 -5.205 14.040 1.00 . A A . 103 ALA O 1 1
7 20922 1 1 104 LEU C C 1.542 -2.854 12.285 1.00 . A A . 104 LEU C 1 1
7 20923 1 1 104 LEU CA C 2.907 -3.530 12.382 1.00 . A A . 104 LEU CA 1 1
7 20924 1 1 104 LEU CB C 3.854 -2.981 11.306 1.00 . A A . 104 LEU CB 1 1
7 20925 1 1 104 LEU CD1 C 4.998 -1.234 12.705 1.00 . A A . 104 LEU CD1 1 1
7 20926 1 1 104 LEU CD2 C 4.990 -1.027 10.214 1.00 . A A . 104 LEU CD2 1 1
7 20927 1 1 104 LEU CG C 4.206 -1.495 11.432 1.00 . A A . 104 LEU CG 1 1
7 20928 1 1 104 LEU H H 3.215 -5.429 11.493 1.00 . A A . 104 LEU H 1 1
7 20929 1 1 104 LEU HA H 3.327 -3.337 13.357 1.00 . A A . 104 LEU HA 1 1
7 20930 1 1 104 LEU HB2 H 4.770 -3.551 11.339 1.00 . A A . 104 LEU HB2 1 1
7 20931 1 1 104 LEU HB3 H 3.391 -3.136 10.342 1.00 . A A . 104 LEU HB3 1 1
7 20932 1 1 104 LEU HD11 H 4.386 -1.461 13.565 1.00 . A A . 104 LEU HD11 1 1
7 20933 1 1 104 LEU HD12 H 5.293 -0.195 12.739 1.00 . A A . 104 LEU HD12 1 1
7 20934 1 1 104 LEU HD13 H 5.880 -1.856 12.716 1.00 . A A . 104 LEU HD13 1 1
7 20935 1 1 104 LEU HD21 H 4.392 -1.164 9.325 1.00 . A A . 104 LEU HD21 1 1
7 20936 1 1 104 LEU HD22 H 5.899 -1.602 10.126 1.00 . A A . 104 LEU HD22 1 1
7 20937 1 1 104 LEU HD23 H 5.236 0.019 10.323 1.00 . A A . 104 LEU HD23 1 1
7 20938 1 1 104 LEU HG H 3.294 -0.920 11.484 1.00 . A A . 104 LEU HG 1 1
7 20939 1 1 104 LEU N N 2.757 -4.973 12.233 1.00 . A A . 104 LEU N 1 1
7 20940 1 1 104 LEU O O 1.273 -1.859 12.957 1.00 . A A . 104 LEU O 1 1
7 20941 1 1 105 HIS C C -1.404 -2.934 12.641 1.00 . A A . 105 HIS C 1 1
7 20942 1 1 105 HIS CA C -0.699 -3.005 11.290 1.00 . A A . 105 HIS CA 1 1
7 20943 1 1 105 HIS CB C -1.412 -3.982 10.343 1.00 . A A . 105 HIS CB 1 1
7 20944 1 1 105 HIS CD2 C -3.779 -4.755 11.088 1.00 . A A . 105 HIS CD2 1 1
7 20945 1 1 105 HIS CE1 C -4.967 -3.386 9.867 1.00 . A A . 105 HIS CE1 1 1
7 20946 1 1 105 HIS CG C -2.915 -3.974 10.397 1.00 . A A . 105 HIS CG 1 1
7 20947 1 1 105 HIS H H 1.015 -4.173 10.889 1.00 . A A . 105 HIS H 1 1
7 20948 1 1 105 HIS HA H -0.698 -2.022 10.845 1.00 . A A . 105 HIS HA 1 1
7 20949 1 1 105 HIS HB2 H -1.125 -3.744 9.332 1.00 . A A . 105 HIS HB2 1 1
7 20950 1 1 105 HIS HB3 H -1.080 -4.985 10.569 1.00 . A A . 105 HIS HB3 1 1
7 20951 1 1 105 HIS HD1 H -3.361 -2.424 9.039 1.00 . A A . 105 HIS HD1 1 1
7 20952 1 1 105 HIS HD2 H -3.516 -5.537 11.787 1.00 . A A . 105 HIS HD2 1 1
7 20953 1 1 105 HIS HE1 H -5.802 -2.881 9.408 1.00 . A A . 105 HIS HE1 1 1
7 20954 1 1 105 HIS HE2 H -5.866 -4.630 11.214 1.00 . A A . 105 HIS HE2 1 1
7 20955 1 1 105 HIS N N 0.690 -3.430 11.444 1.00 . A A . 105 HIS N 1 1
7 20956 1 1 105 HIS ND1 N -3.694 -3.127 9.645 1.00 . A A . 105 HIS ND1 1 1
7 20957 1 1 105 HIS NE2 N -5.046 -4.369 10.741 1.00 . A A . 105 HIS NE2 1 1
7 20958 1 1 105 HIS O O -2.020 -1.924 12.975 1.00 . A A . 105 HIS O 1 1
7 20959 1 1 106 ASP C C -1.263 -3.104 15.694 1.00 . A A . 106 ASP C 1 1
7 20960 1 1 106 ASP CA C -1.943 -4.060 14.724 1.00 . A A . 106 ASP CA 1 1
7 20961 1 1 106 ASP CB C -1.911 -5.482 15.292 1.00 . A A . 106 ASP CB 1 1
7 20962 1 1 106 ASP CG C -2.749 -6.458 14.493 1.00 . A A . 106 ASP CG 1 1
7 20963 1 1 106 ASP H H -0.778 -4.779 13.102 1.00 . A A . 106 ASP H 1 1
7 20964 1 1 106 ASP HA H -2.971 -3.756 14.599 1.00 . A A . 106 ASP HA 1 1
7 20965 1 1 106 ASP HB2 H -0.891 -5.837 15.298 1.00 . A A . 106 ASP HB2 1 1
7 20966 1 1 106 ASP HB3 H -2.284 -5.464 16.306 1.00 . A A . 106 ASP HB3 1 1
7 20967 1 1 106 ASP N N -1.302 -4.006 13.416 1.00 . A A . 106 ASP N 1 1
7 20968 1 1 106 ASP O O -1.926 -2.422 16.477 1.00 . A A . 106 ASP O 1 1
7 20969 1 1 106 ASP OD1 O -2.226 -7.520 14.100 1.00 . A A . 106 ASP OD1 1 1
7 20970 1 1 106 ASP OD2 O -3.929 -6.155 14.222 1.00 . A A . 106 ASP OD2 1 1
7 20971 1 1 107 HIS C C 0.539 -0.739 16.361 1.00 . A A . 107 HIS C 1 1
7 20972 1 1 107 HIS CA C 0.846 -2.221 16.532 1.00 . A A . 107 HIS CA 1 1
7 20973 1 1 107 HIS CB C 2.346 -2.476 16.346 1.00 . A A . 107 HIS CB 1 1
7 20974 1 1 107 HIS CD2 C 2.467 -5.018 16.864 1.00 . A A . 107 HIS CD2 1 1
7 20975 1 1 107 HIS CE1 C 4.028 -4.955 18.398 1.00 . A A . 107 HIS CE1 1 1
7 20976 1 1 107 HIS CG C 2.830 -3.724 17.021 1.00 . A A . 107 HIS CG 1 1
7 20977 1 1 107 HIS H H 0.522 -3.562 14.921 1.00 . A A . 107 HIS H 1 1
7 20978 1 1 107 HIS HA H 0.573 -2.509 17.535 1.00 . A A . 107 HIS HA 1 1
7 20979 1 1 107 HIS HB2 H 2.560 -2.564 15.290 1.00 . A A . 107 HIS HB2 1 1
7 20980 1 1 107 HIS HB3 H 2.897 -1.641 16.751 1.00 . A A . 107 HIS HB3 1 1
7 20981 1 1 107 HIS HD1 H 4.276 -2.924 18.334 1.00 . A A . 107 HIS HD1 1 1
7 20982 1 1 107 HIS HD2 H 1.719 -5.397 16.181 1.00 . A A . 107 HIS HD2 1 1
7 20983 1 1 107 HIS HE1 H 4.744 -5.255 19.151 1.00 . A A . 107 HIS HE1 1 1
7 20984 1 1 107 HIS HE2 H 3.176 -6.735 17.846 1.00 . A A . 107 HIS HE2 1 1
7 20985 1 1 107 HIS N N 0.062 -3.043 15.617 1.00 . A A . 107 HIS N 1 1
7 20986 1 1 107 HIS ND1 N 3.809 -3.720 17.990 1.00 . A A . 107 HIS ND1 1 1
7 20987 1 1 107 HIS NE2 N 3.226 -5.761 17.732 1.00 . A A . 107 HIS NE2 1 1
7 20988 1 1 107 HIS O O 0.126 -0.077 17.313 1.00 . A A . 107 HIS O 1 1
7 20989 1 1 108 LEU C C -0.913 1.627 15.237 1.00 . A A . 108 LEU C 1 1
7 20990 1 1 108 LEU CA C 0.507 1.204 14.894 1.00 . A A . 108 LEU CA 1 1
7 20991 1 1 108 LEU CB C 0.806 1.543 13.430 1.00 . A A . 108 LEU CB 1 1
7 20992 1 1 108 LEU CD1 C 2.421 1.722 11.527 1.00 . A A . 108 LEU CD1 1 1
7 20993 1 1 108 LEU CD2 C 3.192 2.210 13.852 1.00 . A A . 108 LEU CD2 1 1
7 20994 1 1 108 LEU CG C 2.263 1.362 12.995 1.00 . A A . 108 LEU CG 1 1
7 20995 1 1 108 LEU H H 0.980 -0.813 14.408 1.00 . A A . 108 LEU H 1 1
7 20996 1 1 108 LEU HA H 1.191 1.751 15.524 1.00 . A A . 108 LEU HA 1 1
7 20997 1 1 108 LEU HB2 H 0.186 0.916 12.806 1.00 . A A . 108 LEU HB2 1 1
7 20998 1 1 108 LEU HB3 H 0.529 2.573 13.261 1.00 . A A . 108 LEU HB3 1 1
7 20999 1 1 108 LEU HD11 H 1.789 1.085 10.928 1.00 . A A . 108 LEU HD11 1 1
7 21000 1 1 108 LEU HD12 H 3.453 1.586 11.234 1.00 . A A . 108 LEU HD12 1 1
7 21001 1 1 108 LEU HD13 H 2.140 2.754 11.376 1.00 . A A . 108 LEU HD13 1 1
7 21002 1 1 108 LEU HD21 H 3.133 1.882 14.879 1.00 . A A . 108 LEU HD21 1 1
7 21003 1 1 108 LEU HD22 H 2.897 3.246 13.787 1.00 . A A . 108 LEU HD22 1 1
7 21004 1 1 108 LEU HD23 H 4.206 2.100 13.496 1.00 . A A . 108 LEU HD23 1 1
7 21005 1 1 108 LEU HG H 2.543 0.327 13.117 1.00 . A A . 108 LEU HG 1 1
7 21006 1 1 108 LEU N N 0.712 -0.222 15.151 1.00 . A A . 108 LEU N 1 1
7 21007 1 1 108 LEU O O -1.134 2.714 15.774 1.00 . A A . 108 LEU O 1 1
7 21008 1 1 109 ALA C C -3.519 1.212 16.715 1.00 . A A . 109 ALA C 1 1
7 21009 1 1 109 ALA CA C -3.274 1.033 15.219 1.00 . A A . 109 ALA CA 1 1
7 21010 1 1 109 ALA CB C -4.153 -0.078 14.665 1.00 . A A . 109 ALA CB 1 1
7 21011 1 1 109 ALA H H -1.629 -0.099 14.524 1.00 . A A . 109 ALA H 1 1
7 21012 1 1 109 ALA HA H -3.536 1.951 14.713 1.00 . A A . 109 ALA HA 1 1
7 21013 1 1 109 ALA HB1 H -5.192 0.172 14.821 1.00 . A A . 109 ALA HB1 1 1
7 21014 1 1 109 ALA HB2 H -3.927 -1.005 15.172 1.00 . A A . 109 ALA HB2 1 1
7 21015 1 1 109 ALA HB3 H -3.965 -0.191 13.607 1.00 . A A . 109 ALA HB3 1 1
7 21016 1 1 109 ALA N N -1.872 0.755 14.944 1.00 . A A . 109 ALA N 1 1
7 21017 1 1 109 ALA O O -4.289 2.080 17.126 1.00 . A A . 109 ALA O 1 1
7 21018 1 1 110 THR C C -2.233 1.657 19.559 1.00 . A A . 110 THR C 1 1
7 21019 1 1 110 THR CA C -3.018 0.484 18.974 1.00 . A A . 110 THR CA 1 1
7 21020 1 1 110 THR CB C -2.597 -0.822 19.681 1.00 . A A . 110 THR CB 1 1
7 21021 1 1 110 THR CG2 C -3.578 -1.943 19.374 1.00 . A A . 110 THR CG2 1 1
7 21022 1 1 110 THR H H -2.263 -0.289 17.148 1.00 . A A . 110 THR H 1 1
7 21023 1 1 110 THR HA H -4.070 0.645 19.173 1.00 . A A . 110 THR HA 1 1
7 21024 1 1 110 THR HB H -2.597 -0.649 20.748 1.00 . A A . 110 THR HB 1 1
7 21025 1 1 110 THR HG1 H -0.954 -0.611 18.590 1.00 . A A . 110 THR HG1 1 1
7 21026 1 1 110 THR HG21 H -4.565 -1.663 19.717 1.00 . A A . 110 THR HG21 1 1
7 21027 1 1 110 THR HG22 H -3.264 -2.843 19.878 1.00 . A A . 110 THR HG22 1 1
7 21028 1 1 110 THR HG23 H -3.606 -2.118 18.308 1.00 . A A . 110 THR HG23 1 1
7 21029 1 1 110 THR N N -2.858 0.396 17.529 1.00 . A A . 110 THR N 1 1
7 21030 1 1 110 THR O O -2.589 2.187 20.613 1.00 . A A . 110 THR O 1 1
7 21031 1 1 110 THR OG1 O -1.277 -1.211 19.278 1.00 . A A . 110 THR OG1 1 1
7 21032 1 1 111 ILE C C -1.099 4.491 19.117 1.00 . A A . 111 ILE C 1 1
7 21033 1 1 111 ILE CA C -0.353 3.182 19.338 1.00 . A A . 111 ILE CA 1 1
7 21034 1 1 111 ILE CB C 1.019 3.248 18.623 1.00 . A A . 111 ILE CB 1 1
7 21035 1 1 111 ILE CD1 C 3.104 1.867 18.079 1.00 . A A . 111 ILE CD1 1 1
7 21036 1 1 111 ILE CG1 C 1.803 1.949 18.852 1.00 . A A . 111 ILE CG1 1 1
7 21037 1 1 111 ILE CG2 C 1.820 4.448 19.121 1.00 . A A . 111 ILE CG2 1 1
7 21038 1 1 111 ILE H H -0.916 1.593 18.051 1.00 . A A . 111 ILE H 1 1
7 21039 1 1 111 ILE HA H -0.182 3.054 20.396 1.00 . A A . 111 ILE HA 1 1
7 21040 1 1 111 ILE HB H 0.845 3.376 17.563 1.00 . A A . 111 ILE HB 1 1
7 21041 1 1 111 ILE HD11 H 2.907 1.972 17.021 1.00 . A A . 111 ILE HD11 1 1
7 21042 1 1 111 ILE HD12 H 3.570 0.910 18.261 1.00 . A A . 111 ILE HD12 1 1
7 21043 1 1 111 ILE HD13 H 3.766 2.655 18.401 1.00 . A A . 111 ILE HD13 1 1
7 21044 1 1 111 ILE HG12 H 2.038 1.860 19.900 1.00 . A A . 111 ILE HG12 1 1
7 21045 1 1 111 ILE HG13 H 1.188 1.111 18.553 1.00 . A A . 111 ILE HG13 1 1
7 21046 1 1 111 ILE HG21 H 1.247 5.353 18.972 1.00 . A A . 111 ILE HG21 1 1
7 21047 1 1 111 ILE HG22 H 2.748 4.519 18.573 1.00 . A A . 111 ILE HG22 1 1
7 21048 1 1 111 ILE HG23 H 2.033 4.330 20.173 1.00 . A A . 111 ILE HG23 1 1
7 21049 1 1 111 ILE N N -1.163 2.059 18.878 1.00 . A A . 111 ILE N 1 1
7 21050 1 1 111 ILE O O -1.183 5.327 20.017 1.00 . A A . 111 ILE O 1 1
7 21051 1 1 112 TYR C C -3.857 5.524 17.323 1.00 . A A . 112 TYR C 1 1
7 21052 1 1 112 TYR CA C -2.392 5.859 17.581 1.00 . A A . 112 TYR CA 1 1
7 21053 1 1 112 TYR CB C -1.786 6.525 16.341 1.00 . A A . 112 TYR CB 1 1
7 21054 1 1 112 TYR CD1 C 0.138 7.907 17.216 1.00 . A A . 112 TYR CD1 1 1
7 21055 1 1 112 TYR CD2 C 0.637 6.034 15.830 1.00 . A A . 112 TYR CD2 1 1
7 21056 1 1 112 TYR CE1 C 1.486 8.189 17.328 1.00 . A A . 112 TYR CE1 1 1
7 21057 1 1 112 TYR CE2 C 1.987 6.308 15.939 1.00 . A A . 112 TYR CE2 1 1
7 21058 1 1 112 TYR CG C -0.308 6.826 16.466 1.00 . A A . 112 TYR CG 1 1
7 21059 1 1 112 TYR CZ C 2.407 7.376 16.699 1.00 . A A . 112 TYR CZ 1 1
7 21060 1 1 112 TYR H H -1.569 3.939 17.252 1.00 . A A . 112 TYR H 1 1
7 21061 1 1 112 TYR HA H -2.328 6.539 18.418 1.00 . A A . 112 TYR HA 1 1
7 21062 1 1 112 TYR HB2 H -1.919 5.871 15.493 1.00 . A A . 112 TYR HB2 1 1
7 21063 1 1 112 TYR HB3 H -2.302 7.456 16.155 1.00 . A A . 112 TYR HB3 1 1
7 21064 1 1 112 TYR HD1 H -0.587 8.533 17.718 1.00 . A A . 112 TYR HD1 1 1
7 21065 1 1 112 TYR HD2 H 0.306 5.188 15.243 1.00 . A A . 112 TYR HD2 1 1
7 21066 1 1 112 TYR HE1 H 1.813 9.034 17.917 1.00 . A A . 112 TYR HE1 1 1
7 21067 1 1 112 TYR HE2 H 2.707 5.678 15.436 1.00 . A A . 112 TYR HE2 1 1
7 21068 1 1 112 TYR HH H 4.151 7.655 15.915 1.00 . A A . 112 TYR HH 1 1
7 21069 1 1 112 TYR N N -1.651 4.653 17.922 1.00 . A A . 112 TYR N 1 1
7 21070 1 1 112 TYR O O -4.250 5.276 16.181 1.00 . A A . 112 TYR O 1 1
7 21071 1 1 112 TYR OH O 3.751 7.666 16.795 1.00 . A A . 112 TYR OH 1 1
7 21072 1 1 113 PRO C C -6.836 6.201 17.386 1.00 . A A . 113 PRO C 1 1
7 21073 1 1 113 PRO CA C -6.111 5.187 18.263 1.00 . A A . 113 PRO CA 1 1
7 21074 1 1 113 PRO CB C -6.625 5.261 19.706 1.00 . A A . 113 PRO CB 1 1
7 21075 1 1 113 PRO CD C -4.296 5.744 19.779 1.00 . A A . 113 PRO CD 1 1
7 21076 1 1 113 PRO CG C -5.411 5.110 20.555 1.00 . A A . 113 PRO CG 1 1
7 21077 1 1 113 PRO HA H -6.272 4.194 17.871 1.00 . A A . 113 PRO HA 1 1
7 21078 1 1 113 PRO HB2 H -7.106 6.213 19.870 1.00 . A A . 113 PRO HB2 1 1
7 21079 1 1 113 PRO HB3 H -7.330 4.461 19.881 1.00 . A A . 113 PRO HB3 1 1
7 21080 1 1 113 PRO HD2 H -4.246 6.804 19.982 1.00 . A A . 113 PRO HD2 1 1
7 21081 1 1 113 PRO HD3 H -3.353 5.269 20.010 1.00 . A A . 113 PRO HD3 1 1
7 21082 1 1 113 PRO HG2 H -5.554 5.620 21.495 1.00 . A A . 113 PRO HG2 1 1
7 21083 1 1 113 PRO HG3 H -5.205 4.064 20.722 1.00 . A A . 113 PRO HG3 1 1
7 21084 1 1 113 PRO N N -4.683 5.492 18.383 1.00 . A A . 113 PRO N 1 1
7 21085 1 1 113 PRO O O -7.018 7.361 17.769 1.00 . A A . 113 PRO O 1 1
7 21086 1 1 114 GLY C C -7.478 6.364 13.850 1.00 . A A . 114 GLY C 1 1
7 21087 1 1 114 GLY CA C -7.918 6.624 15.273 1.00 . A A . 114 GLY CA 1 1
7 21088 1 1 114 GLY H H -7.081 4.816 15.972 1.00 . A A . 114 GLY H 1 1
7 21089 1 1 114 GLY HA2 H -8.982 6.460 15.346 1.00 . A A . 114 GLY HA2 1 1
7 21090 1 1 114 GLY HA3 H -7.699 7.649 15.525 1.00 . A A . 114 GLY HA3 1 1
7 21091 1 1 114 GLY N N -7.243 5.756 16.208 1.00 . A A . 114 GLY N 1 1
7 21092 1 1 114 GLY O O -8.307 6.152 12.969 1.00 . A A . 114 GLY O 1 1
7 21093 1 1 115 MET C C -5.373 4.649 12.081 1.00 . A A . 115 MET C 1 1
7 21094 1 1 115 MET CA C -5.627 6.135 12.298 1.00 . A A . 115 MET CA 1 1
7 21095 1 1 115 MET CB C -4.330 6.927 12.089 1.00 . A A . 115 MET CB 1 1
7 21096 1 1 115 MET CE C -1.305 6.864 11.013 1.00 . A A . 115 MET CE 1 1
7 21097 1 1 115 MET CG C -3.198 6.525 13.024 1.00 . A A . 115 MET CG 1 1
7 21098 1 1 115 MET H H -5.558 6.521 14.379 1.00 . A A . 115 MET H 1 1
7 21099 1 1 115 MET HA H -6.361 6.470 11.581 1.00 . A A . 115 MET HA 1 1
7 21100 1 1 115 MET HB2 H -3.995 6.781 11.073 1.00 . A A . 115 MET HB2 1 1
7 21101 1 1 115 MET HB3 H -4.535 7.978 12.240 1.00 . A A . 115 MET HB3 1 1
7 21102 1 1 115 MET HE1 H -0.367 7.289 10.689 1.00 . A A . 115 MET HE1 1 1
7 21103 1 1 115 MET HE2 H -2.095 7.191 10.352 1.00 . A A . 115 MET HE2 1 1
7 21104 1 1 115 MET HE3 H -1.239 5.787 10.990 1.00 . A A . 115 MET HE3 1 1
7 21105 1 1 115 MET HG2 H -3.497 6.734 14.040 1.00 . A A . 115 MET HG2 1 1
7 21106 1 1 115 MET HG3 H -3.020 5.465 12.915 1.00 . A A . 115 MET HG3 1 1
7 21107 1 1 115 MET N N -6.172 6.368 13.629 1.00 . A A . 115 MET N 1 1
7 21108 1 1 115 MET O O -4.952 3.939 12.996 1.00 . A A . 115 MET O 1 1
7 21109 1 1 115 MET SD S -1.658 7.406 12.684 1.00 . A A . 115 MET SD 1 1
7 21110 1 1 116 ARG C C -4.093 2.620 9.807 1.00 . A A . 116 ARG C 1 1
7 21111 1 1 116 ARG CA C -5.422 2.782 10.532 1.00 . A A . 116 ARG CA 1 1
7 21112 1 1 116 ARG CB C -6.556 2.256 9.656 1.00 . A A . 116 ARG CB 1 1
7 21113 1 1 116 ARG CD C -9.003 1.814 9.379 1.00 . A A . 116 ARG CD 1 1
7 21114 1 1 116 ARG CG C -7.909 2.239 10.342 1.00 . A A . 116 ARG CG 1 1
7 21115 1 1 116 ARG CZ C -11.395 1.234 9.453 1.00 . A A . 116 ARG CZ 1 1
7 21116 1 1 116 ARG H H -6.011 4.783 10.196 1.00 . A A . 116 ARG H 1 1
7 21117 1 1 116 ARG HA H -5.393 2.215 11.451 1.00 . A A . 116 ARG HA 1 1
7 21118 1 1 116 ARG HB2 H -6.630 2.877 8.776 1.00 . A A . 116 ARG HB2 1 1
7 21119 1 1 116 ARG HB3 H -6.319 1.248 9.351 1.00 . A A . 116 ARG HB3 1 1
7 21120 1 1 116 ARG HD2 H -9.024 2.508 8.552 1.00 . A A . 116 ARG HD2 1 1
7 21121 1 1 116 ARG HD3 H -8.773 0.826 9.011 1.00 . A A . 116 ARG HD3 1 1
7 21122 1 1 116 ARG HE H -10.412 2.214 10.895 1.00 . A A . 116 ARG HE 1 1
7 21123 1 1 116 ARG HG2 H -7.875 1.542 11.165 1.00 . A A . 116 ARG HG2 1 1
7 21124 1 1 116 ARG HG3 H -8.129 3.228 10.713 1.00 . A A . 116 ARG HG3 1 1
7 21125 1 1 116 ARG HH11 H -10.431 0.643 7.769 1.00 . A A . 116 ARG HH11 1 1
7 21126 1 1 116 ARG HH12 H -12.115 0.241 7.838 1.00 . A A . 116 ARG HH12 1 1
7 21127 1 1 116 ARG HH21 H -12.634 1.680 10.996 1.00 . A A . 116 ARG HH21 1 1
7 21128 1 1 116 ARG HH22 H -13.365 0.815 9.678 1.00 . A A . 116 ARG HH22 1 1
7 21129 1 1 116 ARG N N -5.647 4.178 10.876 1.00 . A A . 116 ARG N 1 1
7 21130 1 1 116 ARG NE N -10.323 1.791 10.008 1.00 . A A . 116 ARG NE 1 1
7 21131 1 1 116 ARG NH1 N -11.307 0.661 8.259 1.00 . A A . 116 ARG NH1 1 1
7 21132 1 1 116 ARG NH2 N -12.559 1.247 10.092 1.00 . A A . 116 ARG NH2 1 1
7 21133 1 1 116 ARG O O -3.643 3.530 9.108 1.00 . A A . 116 ARG O 1 1
7 21134 1 1 117 ALA C C -2.359 0.127 8.248 1.00 . A A . 117 ALA C 1 1
7 21135 1 1 117 ALA CA C -2.191 1.181 9.338 1.00 . A A . 117 ALA CA 1 1
7 21136 1 1 117 ALA CB C -1.176 0.723 10.372 1.00 . A A . 117 ALA CB 1 1
7 21137 1 1 117 ALA H H -3.883 0.775 10.538 1.00 . A A . 117 ALA H 1 1
7 21138 1 1 117 ALA HA H -1.831 2.097 8.891 1.00 . A A . 117 ALA HA 1 1
7 21139 1 1 117 ALA HB1 H -0.235 0.509 9.885 1.00 . A A . 117 ALA HB1 1 1
7 21140 1 1 117 ALA HB2 H -1.537 -0.169 10.863 1.00 . A A . 117 ALA HB2 1 1
7 21141 1 1 117 ALA HB3 H -1.031 1.502 11.105 1.00 . A A . 117 ALA HB3 1 1
7 21142 1 1 117 ALA N N -3.469 1.463 9.976 1.00 . A A . 117 ALA N 1 1
7 21143 1 1 117 ALA O O -2.671 -1.026 8.538 1.00 . A A . 117 ALA O 1 1
7 21144 1 1 118 PRO C C -1.493 -1.654 5.944 1.00 . A A . 118 PRO C 1 1
7 21145 1 1 118 PRO CA C -2.322 -0.378 5.826 1.00 . A A . 118 PRO CA 1 1
7 21146 1 1 118 PRO CB C -1.817 0.466 4.657 1.00 . A A . 118 PRO CB 1 1
7 21147 1 1 118 PRO CD C -1.812 1.883 6.562 1.00 . A A . 118 PRO CD 1 1
7 21148 1 1 118 PRO CG C -2.066 1.864 5.082 1.00 . A A . 118 PRO CG 1 1
7 21149 1 1 118 PRO HA H -3.357 -0.637 5.661 1.00 . A A . 118 PRO HA 1 1
7 21150 1 1 118 PRO HB2 H -0.764 0.279 4.502 1.00 . A A . 118 PRO HB2 1 1
7 21151 1 1 118 PRO HB3 H -2.367 0.219 3.765 1.00 . A A . 118 PRO HB3 1 1
7 21152 1 1 118 PRO HD2 H -0.771 2.090 6.765 1.00 . A A . 118 PRO HD2 1 1
7 21153 1 1 118 PRO HD3 H -2.446 2.613 7.042 1.00 . A A . 118 PRO HD3 1 1
7 21154 1 1 118 PRO HG2 H -1.388 2.531 4.573 1.00 . A A . 118 PRO HG2 1 1
7 21155 1 1 118 PRO HG3 H -3.092 2.136 4.874 1.00 . A A . 118 PRO HG3 1 1
7 21156 1 1 118 PRO N N -2.171 0.520 6.980 1.00 . A A . 118 PRO N 1 1
7 21157 1 1 118 PRO O O -0.265 -1.604 6.039 1.00 . A A . 118 PRO O 1 1
7 21158 1 1 119 SER C C -1.436 -4.720 4.628 1.00 . A A . 119 SER C 1 1
7 21159 1 1 119 SER CA C -1.504 -4.076 6.004 1.00 . A A . 119 SER CA 1 1
7 21160 1 1 119 SER CB C -2.246 -4.990 6.978 1.00 . A A . 119 SER CB 1 1
7 21161 1 1 119 SER H H -3.150 -2.766 5.883 1.00 . A A . 119 SER H 1 1
7 21162 1 1 119 SER HA H -0.499 -3.912 6.366 1.00 . A A . 119 SER HA 1 1
7 21163 1 1 119 SER HB2 H -1.973 -6.018 6.785 1.00 . A A . 119 SER HB2 1 1
7 21164 1 1 119 SER HB3 H -1.980 -4.733 7.992 1.00 . A A . 119 SER HB3 1 1
7 21165 1 1 119 SER HG H -3.956 -5.471 6.152 1.00 . A A . 119 SER HG 1 1
7 21166 1 1 119 SER N N -2.172 -2.790 5.935 1.00 . A A . 119 SER N 1 1
7 21167 1 1 119 SER O O -2.400 -5.332 4.166 1.00 . A A . 119 SER O 1 1
7 21168 1 1 119 SER OG O -3.649 -4.854 6.825 1.00 . A A . 119 SER OG 1 1
7 21169 1 1 120 PHE C C 0.402 -6.627 2.870 1.00 . A A . 120 PHE C 1 1
7 21170 1 1 120 PHE CA C -0.102 -5.205 2.677 1.00 . A A . 120 PHE CA 1 1
7 21171 1 1 120 PHE CB C 0.886 -4.398 1.828 1.00 . A A . 120 PHE CB 1 1
7 21172 1 1 120 PHE CD1 C 0.694 -1.937 2.301 1.00 . A A . 120 PHE CD1 1 1
7 21173 1 1 120 PHE CD2 C -0.349 -2.798 0.338 1.00 . A A . 120 PHE CD2 1 1
7 21174 1 1 120 PHE CE1 C 0.247 -0.668 1.985 1.00 . A A . 120 PHE CE1 1 1
7 21175 1 1 120 PHE CE2 C -0.798 -1.532 0.016 1.00 . A A . 120 PHE CE2 1 1
7 21176 1 1 120 PHE CG C 0.401 -3.017 1.482 1.00 . A A . 120 PHE CG 1 1
7 21177 1 1 120 PHE CZ C -0.500 -0.467 0.843 1.00 . A A . 120 PHE CZ 1 1
7 21178 1 1 120 PHE H H 0.428 -4.056 4.368 1.00 . A A . 120 PHE H 1 1
7 21179 1 1 120 PHE HA H -1.058 -5.236 2.176 1.00 . A A . 120 PHE HA 1 1
7 21180 1 1 120 PHE HB2 H 1.815 -4.297 2.368 1.00 . A A . 120 PHE HB2 1 1
7 21181 1 1 120 PHE HB3 H 1.071 -4.926 0.905 1.00 . A A . 120 PHE HB3 1 1
7 21182 1 1 120 PHE HD1 H 1.277 -2.094 3.195 1.00 . A A . 120 PHE HD1 1 1
7 21183 1 1 120 PHE HD2 H -0.583 -3.629 -0.309 1.00 . A A . 120 PHE HD2 1 1
7 21184 1 1 120 PHE HE1 H 0.481 0.163 2.632 1.00 . A A . 120 PHE HE1 1 1
7 21185 1 1 120 PHE HE2 H -1.382 -1.377 -0.878 1.00 . A A . 120 PHE HE2 1 1
7 21186 1 1 120 PHE HZ H -0.851 0.524 0.595 1.00 . A A . 120 PHE HZ 1 1
7 21187 1 1 120 PHE N N -0.298 -4.581 3.971 1.00 . A A . 120 PHE N 1 1
7 21188 1 1 120 PHE O O 1.471 -6.843 3.440 1.00 . A A . 120 PHE O 1 1
7 21189 1 1 121 ARG C C 0.328 -9.583 1.180 1.00 . A A . 121 ARG C 1 1
7 21190 1 1 121 ARG CA C -0.006 -8.990 2.540 1.00 . A A . 121 ARG CA 1 1
7 21191 1 1 121 ARG CB C -1.117 -9.788 3.236 1.00 . A A . 121 ARG CB 1 1
7 21192 1 1 121 ARG CD C -3.551 -10.391 3.402 1.00 . A A . 121 ARG CD 1 1
7 21193 1 1 121 ARG CG C -2.511 -9.556 2.668 1.00 . A A . 121 ARG CG 1 1
7 21194 1 1 121 ARG CZ C -5.913 -10.921 2.903 1.00 . A A . 121 ARG CZ 1 1
7 21195 1 1 121 ARG H H -1.212 -7.359 1.954 1.00 . A A . 121 ARG H 1 1
7 21196 1 1 121 ARG HA H 0.881 -9.027 3.154 1.00 . A A . 121 ARG HA 1 1
7 21197 1 1 121 ARG HB2 H -0.887 -10.839 3.148 1.00 . A A . 121 ARG HB2 1 1
7 21198 1 1 121 ARG HB3 H -1.128 -9.521 4.283 1.00 . A A . 121 ARG HB3 1 1
7 21199 1 1 121 ARG HD2 H -3.378 -11.432 3.183 1.00 . A A . 121 ARG HD2 1 1
7 21200 1 1 121 ARG HD3 H -3.442 -10.223 4.463 1.00 . A A . 121 ARG HD3 1 1
7 21201 1 1 121 ARG HE H -5.101 -9.095 2.824 1.00 . A A . 121 ARG HE 1 1
7 21202 1 1 121 ARG HG2 H -2.766 -8.510 2.768 1.00 . A A . 121 ARG HG2 1 1
7 21203 1 1 121 ARG HG3 H -2.514 -9.832 1.624 1.00 . A A . 121 ARG HG3 1 1
7 21204 1 1 121 ARG HH11 H -4.785 -12.547 3.352 1.00 . A A . 121 ARG HH11 1 1
7 21205 1 1 121 ARG HH12 H -6.457 -12.870 3.031 1.00 . A A . 121 ARG HH12 1 1
7 21206 1 1 121 ARG HH21 H -7.291 -9.520 2.412 1.00 . A A . 121 ARG HH21 1 1
7 21207 1 1 121 ARG HH22 H -7.885 -11.149 2.495 1.00 . A A . 121 ARG HH22 1 1
7 21208 1 1 121 ARG N N -0.374 -7.591 2.406 1.00 . A A . 121 ARG N 1 1
7 21209 1 1 121 ARG NE N -4.915 -10.045 3.005 1.00 . A A . 121 ARG NE 1 1
7 21210 1 1 121 ARG NH1 N -5.700 -12.216 3.112 1.00 . A A . 121 ARG NH1 1 1
7 21211 1 1 121 ARG NH2 N -7.127 -10.498 2.579 1.00 . A A . 121 ARG NH2 1 1
7 21212 1 1 121 ARG O O -0.473 -9.509 0.240 1.00 . A A . 121 ARG O 1 1
7 21213 1 1 122 CYS C C 1.841 -12.174 -0.271 1.00 . A A . 122 CYS C 1 1
7 21214 1 1 122 CYS CA C 2.018 -10.666 -0.180 1.00 . A A . 122 CYS CA 1 1
7 21215 1 1 122 CYS CB C 3.496 -10.302 -0.353 1.00 . A A . 122 CYS CB 1 1
7 21216 1 1 122 CYS H H 2.077 -10.233 1.883 1.00 . A A . 122 CYS H 1 1
7 21217 1 1 122 CYS HA H 1.452 -10.204 -0.970 1.00 . A A . 122 CYS HA 1 1
7 21218 1 1 122 CYS HB2 H 3.843 -10.685 -1.301 1.00 . A A . 122 CYS HB2 1 1
7 21219 1 1 122 CYS HB3 H 3.597 -9.226 -0.348 1.00 . A A . 122 CYS HB3 1 1
7 21220 1 1 122 CYS HG H 4.004 -10.752 2.109 1.00 . A A . 122 CYS HG 1 1
7 21221 1 1 122 CYS N N 1.519 -10.152 1.079 1.00 . A A . 122 CYS N 1 1
7 21222 1 1 122 CYS O O 1.891 -12.882 0.736 1.00 . A A . 122 CYS O 1 1
7 21223 1 1 122 CYS SG S 4.583 -10.962 0.935 1.00 . A A . 122 CYS SG 1 1
7 21224 1 1 123 THR C C 2.410 -14.397 -2.951 1.00 . A A . 123 THR C 1 1
7 21225 1 1 123 THR CA C 1.535 -14.071 -1.745 1.00 . A A . 123 THR CA 1 1
7 21226 1 1 123 THR CB C 0.078 -14.495 -2.012 1.00 . A A . 123 THR CB 1 1
7 21227 1 1 123 THR CG2 C -0.054 -16.011 -2.044 1.00 . A A . 123 THR CG2 1 1
7 21228 1 1 123 THR H H 1.481 -12.024 -2.226 1.00 . A A . 123 THR H 1 1
7 21229 1 1 123 THR HA H 1.901 -14.602 -0.878 1.00 . A A . 123 THR HA 1 1
7 21230 1 1 123 THR HB H -0.231 -14.097 -2.970 1.00 . A A . 123 THR HB 1 1
7 21231 1 1 123 THR HG1 H -0.334 -14.058 -0.128 1.00 . A A . 123 THR HG1 1 1
7 21232 1 1 123 THR HG21 H 0.288 -16.420 -1.105 1.00 . A A . 123 THR HG21 1 1
7 21233 1 1 123 THR HG22 H 0.545 -16.407 -2.849 1.00 . A A . 123 THR HG22 1 1
7 21234 1 1 123 THR HG23 H -1.088 -16.279 -2.198 1.00 . A A . 123 THR HG23 1 1
7 21235 1 1 123 THR N N 1.612 -12.651 -1.479 1.00 . A A . 123 THR N 1 1
7 21236 1 1 123 THR O O 2.456 -13.628 -3.914 1.00 . A A . 123 THR O 1 1
7 21237 1 1 123 THR OG1 O -0.774 -13.966 -0.987 1.00 . A A . 123 THR OG1 1 1
7 21238 1 1 124 ASP C C 3.295 -16.124 -5.254 1.00 . A A . 124 ASP C 1 1
7 21239 1 1 124 ASP CA C 4.045 -15.903 -3.948 1.00 . A A . 124 ASP CA 1 1
7 21240 1 1 124 ASP CB C 4.819 -17.168 -3.562 1.00 . A A . 124 ASP CB 1 1
7 21241 1 1 124 ASP CG C 3.930 -18.394 -3.443 1.00 . A A . 124 ASP CG 1 1
7 21242 1 1 124 ASP H H 3.029 -16.095 -2.103 1.00 . A A . 124 ASP H 1 1
7 21243 1 1 124 ASP HA H 4.746 -15.094 -4.088 1.00 . A A . 124 ASP HA 1 1
7 21244 1 1 124 ASP HB2 H 5.565 -17.364 -4.314 1.00 . A A . 124 ASP HB2 1 1
7 21245 1 1 124 ASP HB3 H 5.306 -17.006 -2.612 1.00 . A A . 124 ASP HB3 1 1
7 21246 1 1 124 ASP N N 3.127 -15.511 -2.884 1.00 . A A . 124 ASP N 1 1
7 21247 1 1 124 ASP O O 2.226 -16.738 -5.277 1.00 . A A . 124 ASP O 1 1
7 21248 1 1 124 ASP OD1 O 4.050 -19.309 -4.288 1.00 . A A . 124 ASP OD1 1 1
7 21249 1 1 124 ASP OD2 O 3.097 -18.441 -2.517 1.00 . A A . 124 ASP OD2 1 1
7 21250 1 1 125 ALA C C 4.006 -16.615 -8.559 1.00 . A A . 125 ALA C 1 1
7 21251 1 1 125 ALA CA C 3.218 -15.696 -7.639 1.00 . A A . 125 ALA CA 1 1
7 21252 1 1 125 ALA CB C 3.083 -14.313 -8.256 1.00 . A A . 125 ALA CB 1 1
7 21253 1 1 125 ALA H H 4.718 -15.152 -6.255 1.00 . A A . 125 ALA H 1 1
7 21254 1 1 125 ALA HA H 2.226 -16.101 -7.498 1.00 . A A . 125 ALA HA 1 1
7 21255 1 1 125 ALA HB1 H 2.552 -13.667 -7.575 1.00 . A A . 125 ALA HB1 1 1
7 21256 1 1 125 ALA HB2 H 2.538 -14.385 -9.185 1.00 . A A . 125 ALA HB2 1 1
7 21257 1 1 125 ALA HB3 H 4.066 -13.905 -8.445 1.00 . A A . 125 ALA HB3 1 1
7 21258 1 1 125 ALA N N 3.851 -15.604 -6.335 1.00 . A A . 125 ALA N 1 1
7 21259 1 1 125 ALA O O 5.018 -16.213 -9.138 1.00 . A A . 125 ALA O 1 1
7 21260 1 1 126 GLU C C 4.135 -18.419 -11.002 1.00 . A A . 126 GLU C 1 1
7 21261 1 1 126 GLU CA C 4.178 -18.842 -9.537 1.00 . A A . 126 GLU CA 1 1
7 21262 1 1 126 GLU CB C 3.500 -20.201 -9.365 1.00 . A A . 126 GLU CB 1 1
7 21263 1 1 126 GLU CD C 2.895 -22.087 -7.804 1.00 . A A . 126 GLU CD 1 1
7 21264 1 1 126 GLU CG C 3.661 -20.792 -7.976 1.00 . A A . 126 GLU CG 1 1
7 21265 1 1 126 GLU H H 2.724 -18.099 -8.193 1.00 . A A . 126 GLU H 1 1
7 21266 1 1 126 GLU HA H 5.208 -18.924 -9.228 1.00 . A A . 126 GLU HA 1 1
7 21267 1 1 126 GLU HB2 H 2.444 -20.092 -9.566 1.00 . A A . 126 GLU HB2 1 1
7 21268 1 1 126 GLU HB3 H 3.922 -20.892 -10.078 1.00 . A A . 126 GLU HB3 1 1
7 21269 1 1 126 GLU HG2 H 4.708 -20.987 -7.800 1.00 . A A . 126 GLU HG2 1 1
7 21270 1 1 126 GLU HG3 H 3.301 -20.080 -7.251 1.00 . A A . 126 GLU HG3 1 1
7 21271 1 1 126 GLU N N 3.535 -17.847 -8.687 1.00 . A A . 126 GLU N 1 1
7 21272 1 1 126 GLU O O 5.169 -18.359 -11.669 1.00 . A A . 126 GLU O 1 1
7 21273 1 1 126 GLU OE1 O 1.805 -22.065 -7.196 1.00 . A A . 126 GLU OE1 1 1
7 21274 1 1 126 GLU OE2 O 3.381 -23.136 -8.283 1.00 . A A . 126 GLU OE2 1 1
7 21275 1 1 127 LYS C C 3.384 -16.307 -13.126 1.00 . A A . 127 LYS C 1 1
7 21276 1 1 127 LYS CA C 2.791 -17.693 -12.893 1.00 . A A . 127 LYS CA 1 1
7 21277 1 1 127 LYS CB C 1.319 -17.712 -13.325 1.00 . A A . 127 LYS CB 1 1
7 21278 1 1 127 LYS CD C -0.967 -16.696 -13.110 1.00 . A A . 127 LYS CD 1 1
7 21279 1 1 127 LYS CE C -1.945 -15.992 -12.180 1.00 . A A . 127 LYS CE 1 1
7 21280 1 1 127 LYS CG C 0.407 -16.834 -12.480 1.00 . A A . 127 LYS CG 1 1
7 21281 1 1 127 LYS H H 2.151 -18.146 -10.918 1.00 . A A . 127 LYS H 1 1
7 21282 1 1 127 LYS HA H 3.337 -18.400 -13.497 1.00 . A A . 127 LYS HA 1 1
7 21283 1 1 127 LYS HB2 H 1.255 -17.373 -14.348 1.00 . A A . 127 LYS HB2 1 1
7 21284 1 1 127 LYS HB3 H 0.954 -18.726 -13.270 1.00 . A A . 127 LYS HB3 1 1
7 21285 1 1 127 LYS HD2 H -0.879 -16.122 -14.020 1.00 . A A . 127 LYS HD2 1 1
7 21286 1 1 127 LYS HD3 H -1.347 -17.679 -13.340 1.00 . A A . 127 LYS HD3 1 1
7 21287 1 1 127 LYS HE2 H -1.515 -15.051 -11.871 1.00 . A A . 127 LYS HE2 1 1
7 21288 1 1 127 LYS HE3 H -2.863 -15.805 -12.719 1.00 . A A . 127 LYS HE3 1 1
7 21289 1 1 127 LYS HG2 H 0.301 -17.279 -11.506 1.00 . A A . 127 LYS HG2 1 1
7 21290 1 1 127 LYS HG3 H 0.853 -15.855 -12.387 1.00 . A A . 127 LYS HG3 1 1
7 21291 1 1 127 LYS HZ1 H -2.909 -16.290 -10.352 1.00 . A A . 127 LYS HZ1 1 1
7 21292 1 1 127 LYS HZ2 H -1.377 -17.000 -10.439 1.00 . A A . 127 LYS HZ2 1 1
7 21293 1 1 127 LYS HZ3 H -2.684 -17.708 -11.247 1.00 . A A . 127 LYS HZ3 1 1
7 21294 1 1 127 LYS N N 2.943 -18.100 -11.499 1.00 . A A . 127 LYS N 1 1
7 21295 1 1 127 LYS NZ N -2.249 -16.803 -10.970 1.00 . A A . 127 LYS NZ 1 1
7 21296 1 1 127 LYS O O 3.634 -15.912 -14.265 1.00 . A A . 127 LYS O 1 1
7 21297 1 1 128 GLY C C 5.675 -14.224 -12.011 1.00 . A A . 128 GLY C 1 1
7 21298 1 1 128 GLY CA C 4.167 -14.247 -12.146 1.00 . A A . 128 GLY CA 1 1
7 21299 1 1 128 GLY H H 3.419 -15.963 -11.162 1.00 . A A . 128 GLY H 1 1
7 21300 1 1 128 GLY HA2 H 3.897 -13.833 -13.106 1.00 . A A . 128 GLY HA2 1 1
7 21301 1 1 128 GLY HA3 H 3.738 -13.634 -11.368 1.00 . A A . 128 GLY HA3 1 1
7 21302 1 1 128 GLY N N 3.619 -15.584 -12.042 1.00 . A A . 128 GLY N 1 1
7 21303 1 1 128 GLY O O 6.314 -13.230 -12.354 1.00 . A A . 128 GLY O 1 1
7 21304 1 1 129 LYS C C 8.118 -14.333 -10.305 1.00 . A A . 129 LYS C 1 1
7 21305 1 1 129 LYS CA C 7.678 -15.432 -11.264 1.00 . A A . 129 LYS CA 1 1
7 21306 1 1 129 LYS CB C 8.493 -15.376 -12.564 1.00 . A A . 129 LYS CB 1 1
7 21307 1 1 129 LYS CD C 7.037 -16.806 -14.054 1.00 . A A . 129 LYS CD 1 1
7 21308 1 1 129 LYS CE C 6.865 -18.185 -14.672 1.00 . A A . 129 LYS CE 1 1
7 21309 1 1 129 LYS CG C 8.404 -16.644 -13.409 1.00 . A A . 129 LYS CG 1 1
7 21310 1 1 129 LYS H H 5.670 -16.102 -11.322 1.00 . A A . 129 LYS H 1 1
7 21311 1 1 129 LYS HA H 7.851 -16.386 -10.787 1.00 . A A . 129 LYS HA 1 1
7 21312 1 1 129 LYS HB2 H 8.137 -14.550 -13.162 1.00 . A A . 129 LYS HB2 1 1
7 21313 1 1 129 LYS HB3 H 9.529 -15.207 -12.316 1.00 . A A . 129 LYS HB3 1 1
7 21314 1 1 129 LYS HD2 H 6.276 -16.663 -13.302 1.00 . A A . 129 LYS HD2 1 1
7 21315 1 1 129 LYS HD3 H 6.926 -16.059 -14.827 1.00 . A A . 129 LYS HD3 1 1
7 21316 1 1 129 LYS HE2 H 5.916 -18.216 -15.187 1.00 . A A . 129 LYS HE2 1 1
7 21317 1 1 129 LYS HE3 H 7.664 -18.350 -15.379 1.00 . A A . 129 LYS HE3 1 1
7 21318 1 1 129 LYS HG2 H 9.152 -16.600 -14.184 1.00 . A A . 129 LYS HG2 1 1
7 21319 1 1 129 LYS HG3 H 8.593 -17.497 -12.774 1.00 . A A . 129 LYS HG3 1 1
7 21320 1 1 129 LYS HZ1 H 6.703 -20.182 -14.090 1.00 . A A . 129 LYS HZ1 1 1
7 21321 1 1 129 LYS HZ2 H 6.171 -19.084 -12.916 1.00 . A A . 129 LYS HZ2 1 1
7 21322 1 1 129 LYS HZ3 H 7.827 -19.298 -13.191 1.00 . A A . 129 LYS HZ3 1 1
7 21323 1 1 129 LYS N N 6.241 -15.329 -11.522 1.00 . A A . 129 LYS N 1 1
7 21324 1 1 129 LYS NZ N 6.894 -19.261 -13.647 1.00 . A A . 129 LYS NZ 1 1
7 21325 1 1 129 LYS O O 9.111 -13.634 -10.532 1.00 . A A . 129 LYS O 1 1
7 21326 1 1 130 GLY C C 6.679 -13.284 -7.076 1.00 . A A . 130 GLY C 1 1
7 21327 1 1 130 GLY CA C 7.638 -13.184 -8.237 1.00 . A A . 130 GLY CA 1 1
7 21328 1 1 130 GLY H H 6.580 -14.778 -9.118 1.00 . A A . 130 GLY H 1 1
7 21329 1 1 130 GLY HA2 H 8.646 -13.324 -7.878 1.00 . A A . 130 GLY HA2 1 1
7 21330 1 1 130 GLY HA3 H 7.551 -12.207 -8.685 1.00 . A A . 130 GLY HA3 1 1
7 21331 1 1 130 GLY N N 7.355 -14.187 -9.235 1.00 . A A . 130 GLY N 1 1
7 21332 1 1 130 GLY O O 6.603 -14.322 -6.415 1.00 . A A . 130 GLY O 1 1
7 21333 1 1 131 LEU C C 3.870 -11.182 -6.044 1.00 . A A . 131 LEU C 1 1
7 21334 1 1 131 LEU CA C 4.965 -12.197 -5.753 1.00 . A A . 131 LEU CA 1 1
7 21335 1 1 131 LEU CB C 5.643 -11.876 -4.408 1.00 . A A . 131 LEU CB 1 1
7 21336 1 1 131 LEU CD1 C 6.568 -10.151 -2.841 1.00 . A A . 131 LEU CD1 1 1
7 21337 1 1 131 LEU CD2 C 7.661 -10.503 -5.048 1.00 . A A . 131 LEU CD2 1 1
7 21338 1 1 131 LEU CG C 6.334 -10.508 -4.300 1.00 . A A . 131 LEU CG 1 1
7 21339 1 1 131 LEU H H 6.008 -11.434 -7.425 1.00 . A A . 131 LEU H 1 1
7 21340 1 1 131 LEU HA H 4.517 -13.179 -5.692 1.00 . A A . 131 LEU HA 1 1
7 21341 1 1 131 LEU HB2 H 4.893 -11.932 -3.635 1.00 . A A . 131 LEU HB2 1 1
7 21342 1 1 131 LEU HB3 H 6.385 -12.640 -4.218 1.00 . A A . 131 LEU HB3 1 1
7 21343 1 1 131 LEU HD11 H 7.052 -9.188 -2.780 1.00 . A A . 131 LEU HD11 1 1
7 21344 1 1 131 LEU HD12 H 7.194 -10.901 -2.384 1.00 . A A . 131 LEU HD12 1 1
7 21345 1 1 131 LEU HD13 H 5.620 -10.110 -2.323 1.00 . A A . 131 LEU HD13 1 1
7 21346 1 1 131 LEU HD21 H 8.318 -11.243 -4.616 1.00 . A A . 131 LEU HD21 1 1
7 21347 1 1 131 LEU HD22 H 8.116 -9.525 -4.967 1.00 . A A . 131 LEU HD22 1 1
7 21348 1 1 131 LEU HD23 H 7.488 -10.737 -6.088 1.00 . A A . 131 LEU HD23 1 1
7 21349 1 1 131 LEU HG H 5.695 -9.752 -4.734 1.00 . A A . 131 LEU HG 1 1
7 21350 1 1 131 LEU N N 5.925 -12.224 -6.842 1.00 . A A . 131 LEU N 1 1
7 21351 1 1 131 LEU O O 4.098 -10.197 -6.742 1.00 . A A . 131 LEU O 1 1
7 21352 1 1 132 ILE C C 0.960 -10.220 -4.326 1.00 . A A . 132 ILE C 1 1
7 21353 1 1 132 ILE CA C 1.559 -10.536 -5.689 1.00 . A A . 132 ILE CA 1 1
7 21354 1 1 132 ILE CB C 0.462 -11.138 -6.603 1.00 . A A . 132 ILE CB 1 1
7 21355 1 1 132 ILE CD1 C 0.029 -12.004 -8.968 1.00 . A A . 132 ILE CD1 1 1
7 21356 1 1 132 ILE CG1 C 0.993 -11.305 -8.031 1.00 . A A . 132 ILE CG1 1 1
7 21357 1 1 132 ILE CG2 C -0.793 -10.266 -6.596 1.00 . A A . 132 ILE CG2 1 1
7 21358 1 1 132 ILE H H 2.554 -12.277 -5.024 1.00 . A A . 132 ILE H 1 1
7 21359 1 1 132 ILE HA H 1.923 -9.623 -6.139 1.00 . A A . 132 ILE HA 1 1
7 21360 1 1 132 ILE HB H 0.197 -12.108 -6.211 1.00 . A A . 132 ILE HB 1 1
7 21361 1 1 132 ILE HD11 H -0.886 -11.436 -9.034 1.00 . A A . 132 ILE HD11 1 1
7 21362 1 1 132 ILE HD12 H -0.185 -12.992 -8.592 1.00 . A A . 132 ILE HD12 1 1
7 21363 1 1 132 ILE HD13 H 0.475 -12.080 -9.949 1.00 . A A . 132 ILE HD13 1 1
7 21364 1 1 132 ILE HG12 H 1.206 -10.333 -8.444 1.00 . A A . 132 ILE HG12 1 1
7 21365 1 1 132 ILE HG13 H 1.905 -11.883 -8.001 1.00 . A A . 132 ILE HG13 1 1
7 21366 1 1 132 ILE HG21 H -1.149 -10.158 -5.584 1.00 . A A . 132 ILE HG21 1 1
7 21367 1 1 132 ILE HG22 H -1.558 -10.733 -7.198 1.00 . A A . 132 ILE HG22 1 1
7 21368 1 1 132 ILE HG23 H -0.559 -9.293 -7.002 1.00 . A A . 132 ILE HG23 1 1
7 21369 1 1 132 ILE N N 2.683 -11.442 -5.530 1.00 . A A . 132 ILE N 1 1
7 21370 1 1 132 ILE O O 0.522 -11.121 -3.610 1.00 . A A . 132 ILE O 1 1
7 21371 1 1 133 LEU C C -1.012 -7.945 -2.987 1.00 . A A . 133 LEU C 1 1
7 21372 1 1 133 LEU CA C 0.348 -8.556 -2.701 1.00 . A A . 133 LEU CA 1 1
7 21373 1 1 133 LEU CB C 1.259 -7.620 -1.885 1.00 . A A . 133 LEU CB 1 1
7 21374 1 1 133 LEU CD1 C 0.567 -5.226 -2.168 1.00 . A A . 133 LEU CD1 1 1
7 21375 1 1 133 LEU CD2 C 2.991 -5.821 -2.053 1.00 . A A . 133 LEU CD2 1 1
7 21376 1 1 133 LEU CG C 1.615 -6.272 -2.516 1.00 . A A . 133 LEU CG 1 1
7 21377 1 1 133 LEU H H 1.375 -8.275 -4.531 1.00 . A A . 133 LEU H 1 1
7 21378 1 1 133 LEU HA H 0.187 -9.461 -2.132 1.00 . A A . 133 LEU HA 1 1
7 21379 1 1 133 LEU HB2 H 0.773 -7.425 -0.942 1.00 . A A . 133 LEU HB2 1 1
7 21380 1 1 133 LEU HB3 H 2.181 -8.147 -1.685 1.00 . A A . 133 LEU HB3 1 1
7 21381 1 1 133 LEU HD11 H 0.528 -5.101 -1.096 1.00 . A A . 133 LEU HD11 1 1
7 21382 1 1 133 LEU HD12 H -0.397 -5.551 -2.527 1.00 . A A . 133 LEU HD12 1 1
7 21383 1 1 133 LEU HD13 H 0.828 -4.286 -2.630 1.00 . A A . 133 LEU HD13 1 1
7 21384 1 1 133 LEU HD21 H 3.248 -4.890 -2.536 1.00 . A A . 133 LEU HD21 1 1
7 21385 1 1 133 LEU HD22 H 3.722 -6.574 -2.309 1.00 . A A . 133 LEU HD22 1 1
7 21386 1 1 133 LEU HD23 H 2.982 -5.681 -0.983 1.00 . A A . 133 LEU HD23 1 1
7 21387 1 1 133 LEU HG H 1.637 -6.380 -3.590 1.00 . A A . 133 LEU HG 1 1
7 21388 1 1 133 LEU N N 0.968 -8.953 -3.950 1.00 . A A . 133 LEU N 1 1
7 21389 1 1 133 LEU O O -1.202 -7.262 -3.994 1.00 . A A . 133 LEU O 1 1
7 21390 1 1 134 HIS C C -4.001 -7.182 -1.195 1.00 . A A . 134 HIS C 1 1
7 21391 1 1 134 HIS CA C -3.355 -7.891 -2.380 1.00 . A A . 134 HIS CA 1 1
7 21392 1 1 134 HIS CB C -4.131 -9.166 -2.751 1.00 . A A . 134 HIS CB 1 1
7 21393 1 1 134 HIS CD2 C -2.754 -11.289 -2.138 1.00 . A A . 134 HIS CD2 1 1
7 21394 1 1 134 HIS CE1 C -3.877 -11.906 -0.363 1.00 . A A . 134 HIS CE1 1 1
7 21395 1 1 134 HIS CG C -3.750 -10.387 -1.955 1.00 . A A . 134 HIS CG 1 1
7 21396 1 1 134 HIS H H -1.718 -8.621 -1.248 1.00 . A A . 134 HIS H 1 1
7 21397 1 1 134 HIS HA H -3.373 -7.219 -3.228 1.00 . A A . 134 HIS HA 1 1
7 21398 1 1 134 HIS HB2 H -5.185 -8.991 -2.597 1.00 . A A . 134 HIS HB2 1 1
7 21399 1 1 134 HIS HB3 H -3.959 -9.387 -3.795 1.00 . A A . 134 HIS HB3 1 1
7 21400 1 1 134 HIS HD1 H -5.216 -10.360 -0.442 1.00 . A A . 134 HIS HD1 1 1
7 21401 1 1 134 HIS HD2 H -2.015 -11.276 -2.925 1.00 . A A . 134 HIS HD2 1 1
7 21402 1 1 134 HIS HE1 H -4.205 -12.458 0.506 1.00 . A A . 134 HIS HE1 1 1
7 21403 1 1 134 HIS HE2 H -2.206 -12.943 -0.959 1.00 . A A . 134 HIS HE2 1 1
7 21404 1 1 134 HIS N N -1.961 -8.212 -2.110 1.00 . A A . 134 HIS N 1 1
7 21405 1 1 134 HIS ND1 N -4.435 -10.806 -0.836 1.00 . A A . 134 HIS ND1 1 1
7 21406 1 1 134 HIS NE2 N -2.857 -12.219 -1.138 1.00 . A A . 134 HIS NE2 1 1
7 21407 1 1 134 HIS O O -4.413 -7.814 -0.221 1.00 . A A . 134 HIS O 1 1
7 21408 1 1 135 TYR C C -5.407 -3.867 -0.856 1.00 . A A . 135 TYR C 1 1
7 21409 1 1 135 TYR CA C -4.649 -5.040 -0.237 1.00 . A A . 135 TYR CA 1 1
7 21410 1 1 135 TYR CB C -3.542 -4.544 0.701 1.00 . A A . 135 TYR CB 1 1
7 21411 1 1 135 TYR CD1 C -3.657 -2.219 1.683 1.00 . A A . 135 TYR CD1 1 1
7 21412 1 1 135 TYR CD2 C -4.795 -3.983 2.810 1.00 . A A . 135 TYR CD2 1 1
7 21413 1 1 135 TYR CE1 C -4.088 -1.325 2.643 1.00 . A A . 135 TYR CE1 1 1
7 21414 1 1 135 TYR CE2 C -5.227 -3.097 3.772 1.00 . A A . 135 TYR CE2 1 1
7 21415 1 1 135 TYR CG C -4.004 -3.563 1.753 1.00 . A A . 135 TYR CG 1 1
7 21416 1 1 135 TYR CZ C -4.838 -1.750 3.680 1.00 . A A . 135 TYR CZ 1 1
7 21417 1 1 135 TYR H H -3.730 -5.423 -2.098 1.00 . A A . 135 TYR H 1 1
7 21418 1 1 135 TYR HA H -5.342 -5.651 0.323 1.00 . A A . 135 TYR HA 1 1
7 21419 1 1 135 TYR HB2 H -3.111 -5.392 1.212 1.00 . A A . 135 TYR HB2 1 1
7 21420 1 1 135 TYR HB3 H -2.774 -4.062 0.111 1.00 . A A . 135 TYR HB3 1 1
7 21421 1 1 135 TYR HD1 H -3.043 -1.876 0.865 1.00 . A A . 135 TYR HD1 1 1
7 21422 1 1 135 TYR HD2 H -5.073 -5.025 2.877 1.00 . A A . 135 TYR HD2 1 1
7 21423 1 1 135 TYR HE1 H -3.808 -0.285 2.574 1.00 . A A . 135 TYR HE1 1 1
7 21424 1 1 135 TYR HE2 H -5.837 -3.445 4.590 1.00 . A A . 135 TYR HE2 1 1
7 21425 1 1 135 TYR HH H -5.436 -1.360 5.486 1.00 . A A . 135 TYR HH 1 1
7 21426 1 1 135 TYR N N -4.068 -5.863 -1.286 1.00 . A A . 135 TYR N 1 1
7 21427 1 1 135 TYR O O -5.107 -3.460 -1.976 1.00 . A A . 135 TYR O 1 1
7 21428 1 1 135 TYR OH O -5.309 -0.885 4.639 1.00 . A A . 135 TYR OH 1 1
7 21429 1 1 136 TYR C C -6.736 -0.948 0.247 1.00 . A A . 136 TYR C 1 1
7 21430 1 1 136 TYR CA C -7.099 -2.156 -0.607 1.00 . A A . 136 TYR CA 1 1
7 21431 1 1 136 TYR CB C -8.613 -2.367 -0.585 1.00 . A A . 136 TYR CB 1 1
7 21432 1 1 136 TYR CD1 C -9.331 -0.647 -2.287 1.00 . A A . 136 TYR CD1 1 1
7 21433 1 1 136 TYR CD2 C -10.178 -0.457 -0.069 1.00 . A A . 136 TYR CD2 1 1
7 21434 1 1 136 TYR CE1 C -10.042 0.477 -2.659 1.00 . A A . 136 TYR CE1 1 1
7 21435 1 1 136 TYR CE2 C -10.894 0.665 -0.433 1.00 . A A . 136 TYR CE2 1 1
7 21436 1 1 136 TYR CG C -9.385 -1.132 -0.987 1.00 . A A . 136 TYR CG 1 1
7 21437 1 1 136 TYR CZ C -10.788 1.151 -1.724 1.00 . A A . 136 TYR CZ 1 1
7 21438 1 1 136 TYR H H -6.659 -3.758 0.703 1.00 . A A . 136 TYR H 1 1
7 21439 1 1 136 TYR HA H -6.790 -1.963 -1.623 1.00 . A A . 136 TYR HA 1 1
7 21440 1 1 136 TYR HB2 H -8.870 -3.159 -1.270 1.00 . A A . 136 TYR HB2 1 1
7 21441 1 1 136 TYR HB3 H -8.919 -2.643 0.414 1.00 . A A . 136 TYR HB3 1 1
7 21442 1 1 136 TYR HD1 H -8.719 -1.162 -3.014 1.00 . A A . 136 TYR HD1 1 1
7 21443 1 1 136 TYR HD2 H -10.232 -0.823 0.948 1.00 . A A . 136 TYR HD2 1 1
7 21444 1 1 136 TYR HE1 H -9.989 0.838 -3.676 1.00 . A A . 136 TYR HE1 1 1
7 21445 1 1 136 TYR HE2 H -11.506 1.175 0.295 1.00 . A A . 136 TYR HE2 1 1
7 21446 1 1 136 TYR HH H -12.203 2.031 -2.735 1.00 . A A . 136 TYR HH 1 1
7 21447 1 1 136 TYR N N -6.397 -3.341 -0.146 1.00 . A A . 136 TYR N 1 1
7 21448 1 1 136 TYR O O -7.057 -0.896 1.434 1.00 . A A . 136 TYR O 1 1
7 21449 1 1 136 TYR OH O -11.517 2.260 -2.086 1.00 . A A . 136 TYR OH 1 1
7 21450 1 1 137 SER C C -6.923 2.057 0.663 1.00 . A A . 137 SER C 1 1
7 21451 1 1 137 SER CA C -5.683 1.242 0.307 1.00 . A A . 137 SER CA 1 1
7 21452 1 1 137 SER CB C -4.765 2.058 -0.604 1.00 . A A . 137 SER CB 1 1
7 21453 1 1 137 SER H H -5.783 -0.123 -1.298 1.00 . A A . 137 SER H 1 1
7 21454 1 1 137 SER HA H -5.149 0.988 1.212 1.00 . A A . 137 SER HA 1 1
7 21455 1 1 137 SER HB2 H -5.305 2.343 -1.494 1.00 . A A . 137 SER HB2 1 1
7 21456 1 1 137 SER HB3 H -4.436 2.943 -0.082 1.00 . A A . 137 SER HB3 1 1
7 21457 1 1 137 SER HG H -3.213 0.933 -0.196 1.00 . A A . 137 SER HG 1 1
7 21458 1 1 137 SER N N -6.052 0.007 -0.365 1.00 . A A . 137 SER N 1 1
7 21459 1 1 137 SER O O -7.815 2.246 -0.167 1.00 . A A . 137 SER O 1 1
7 21460 1 1 137 SER OG O -3.627 1.300 -0.983 1.00 . A A . 137 SER OG 1 1
7 21461 1 1 138 GLU C C -8.215 4.630 1.599 1.00 . A A . 138 GLU C 1 1
7 21462 1 1 138 GLU CA C -8.090 3.340 2.401 1.00 . A A . 138 GLU CA 1 1
7 21463 1 1 138 GLU CB C -7.919 3.684 3.887 1.00 . A A . 138 GLU CB 1 1
7 21464 1 1 138 GLU CD C -6.123 2.212 4.887 1.00 . A A . 138 GLU CD 1 1
7 21465 1 1 138 GLU CG C -7.609 2.489 4.778 1.00 . A A . 138 GLU CG 1 1
7 21466 1 1 138 GLU H H -6.245 2.294 2.539 1.00 . A A . 138 GLU H 1 1
7 21467 1 1 138 GLU HA H -8.996 2.765 2.276 1.00 . A A . 138 GLU HA 1 1
7 21468 1 1 138 GLU HB2 H -7.112 4.393 3.987 1.00 . A A . 138 GLU HB2 1 1
7 21469 1 1 138 GLU HB3 H -8.829 4.140 4.242 1.00 . A A . 138 GLU HB3 1 1
7 21470 1 1 138 GLU HG2 H -7.994 2.686 5.768 1.00 . A A . 138 GLU HG2 1 1
7 21471 1 1 138 GLU HG3 H -8.094 1.616 4.370 1.00 . A A . 138 GLU HG3 1 1
7 21472 1 1 138 GLU N N -6.974 2.528 1.913 1.00 . A A . 138 GLU N 1 1
7 21473 1 1 138 GLU O O -9.271 5.264 1.582 1.00 . A A . 138 GLU O 1 1
7 21474 1 1 138 GLU OE1 O -5.522 2.579 5.920 1.00 . A A . 138 GLU OE1 1 1
7 21475 1 1 138 GLU OE2 O -5.547 1.637 3.938 1.00 . A A . 138 GLU OE2 1 1
7 21476 1 1 139 ARG C C -6.847 5.733 -1.357 1.00 . A A . 139 ARG C 1 1
7 21477 1 1 139 ARG CA C -7.130 6.175 0.076 1.00 . A A . 139 ARG CA 1 1
7 21478 1 1 139 ARG CB C -6.138 7.261 0.546 1.00 . A A . 139 ARG CB 1 1
7 21479 1 1 139 ARG CD C -4.454 6.024 1.974 1.00 . A A . 139 ARG CD 1 1
7 21480 1 1 139 ARG CG C -4.684 6.822 0.701 1.00 . A A . 139 ARG CG 1 1
7 21481 1 1 139 ARG CZ C -4.996 6.179 4.374 1.00 . A A . 139 ARG CZ 1 1
7 21482 1 1 139 ARG H H -6.306 4.502 1.056 1.00 . A A . 139 ARG H 1 1
7 21483 1 1 139 ARG HA H -8.129 6.588 0.104 1.00 . A A . 139 ARG HA 1 1
7 21484 1 1 139 ARG HB2 H -6.160 8.072 -0.165 1.00 . A A . 139 ARG HB2 1 1
7 21485 1 1 139 ARG HB3 H -6.475 7.636 1.501 1.00 . A A . 139 ARG HB3 1 1
7 21486 1 1 139 ARG HD2 H -4.974 5.083 1.895 1.00 . A A . 139 ARG HD2 1 1
7 21487 1 1 139 ARG HD3 H -3.397 5.840 2.078 1.00 . A A . 139 ARG HD3 1 1
7 21488 1 1 139 ARG HE H -5.236 7.665 3.048 1.00 . A A . 139 ARG HE 1 1
7 21489 1 1 139 ARG HG2 H -4.414 6.207 -0.147 1.00 . A A . 139 ARG HG2 1 1
7 21490 1 1 139 ARG HG3 H -4.056 7.702 0.720 1.00 . A A . 139 ARG HG3 1 1
7 21491 1 1 139 ARG HH11 H -4.148 4.424 3.818 1.00 . A A . 139 ARG HH11 1 1
7 21492 1 1 139 ARG HH12 H -4.618 4.523 5.483 1.00 . A A . 139 ARG HH12 1 1
7 21493 1 1 139 ARG HH21 H -5.845 7.811 5.233 1.00 . A A . 139 ARG HH21 1 1
7 21494 1 1 139 ARG HH22 H -5.554 6.472 6.304 1.00 . A A . 139 ARG HH22 1 1
7 21495 1 1 139 ARG N N -7.127 5.019 0.954 1.00 . A A . 139 ARG N 1 1
7 21496 1 1 139 ARG NE N -4.928 6.727 3.163 1.00 . A A . 139 ARG NE 1 1
7 21497 1 1 139 ARG NH1 N -4.546 4.947 4.575 1.00 . A A . 139 ARG NH1 1 1
7 21498 1 1 139 ARG NH2 N -5.506 6.874 5.385 1.00 . A A . 139 ARG NH2 1 1
7 21499 1 1 139 ARG O O -5.712 5.782 -1.840 1.00 . A A . 139 ARG O 1 1
7 21500 1 1 140 GLU C C -7.329 5.831 -4.345 1.00 . A A . 140 GLU C 1 1
7 21501 1 1 140 GLU CA C -7.792 4.747 -3.375 1.00 . A A . 140 GLU CA 1 1
7 21502 1 1 140 GLU CB C -9.127 4.137 -3.839 1.00 . A A . 140 GLU CB 1 1
7 21503 1 1 140 GLU CD C -10.735 5.632 -2.547 1.00 . A A . 140 GLU CD 1 1
7 21504 1 1 140 GLU CG C -10.301 5.114 -3.906 1.00 . A A . 140 GLU CG 1 1
7 21505 1 1 140 GLU H H -8.775 5.269 -1.583 1.00 . A A . 140 GLU H 1 1
7 21506 1 1 140 GLU HA H -7.047 3.965 -3.362 1.00 . A A . 140 GLU HA 1 1
7 21507 1 1 140 GLU HB2 H -8.989 3.721 -4.826 1.00 . A A . 140 GLU HB2 1 1
7 21508 1 1 140 GLU HB3 H -9.392 3.340 -3.163 1.00 . A A . 140 GLU HB3 1 1
7 21509 1 1 140 GLU HG2 H -10.012 5.956 -4.514 1.00 . A A . 140 GLU HG2 1 1
7 21510 1 1 140 GLU HG3 H -11.138 4.612 -4.365 1.00 . A A . 140 GLU HG3 1 1
7 21511 1 1 140 GLU N N -7.897 5.264 -2.020 1.00 . A A . 140 GLU N 1 1
7 21512 1 1 140 GLU O O -7.691 7.002 -4.215 1.00 . A A . 140 GLU O 1 1
7 21513 1 1 140 GLU OE1 O -10.845 6.865 -2.386 1.00 . A A . 140 GLU OE1 1 1
7 21514 1 1 140 GLU OE2 O -10.961 4.813 -1.630 1.00 . A A . 140 GLU OE2 1 1
7 21515 1 1 141 GLY C C -4.491 6.661 -5.928 1.00 . A A . 141 GLY C 1 1
7 21516 1 1 141 GLY CA C -5.943 6.369 -6.243 1.00 . A A . 141 GLY CA 1 1
7 21517 1 1 141 GLY H H -6.292 4.473 -5.378 1.00 . A A . 141 GLY H 1 1
7 21518 1 1 141 GLY HA2 H -6.013 5.959 -7.239 1.00 . A A . 141 GLY HA2 1 1
7 21519 1 1 141 GLY HA3 H -6.503 7.291 -6.202 1.00 . A A . 141 GLY HA3 1 1
7 21520 1 1 141 GLY N N -6.513 5.429 -5.303 1.00 . A A . 141 GLY N 1 1
7 21521 1 1 141 GLY O O -3.715 7.030 -6.808 1.00 . A A . 141 GLY O 1 1
7 21522 1 1 142 LEU C C -1.967 5.493 -3.961 1.00 . A A . 142 LEU C 1 1
7 21523 1 1 142 LEU CA C -2.770 6.771 -4.202 1.00 . A A . 142 LEU CA 1 1
7 21524 1 1 142 LEU CB C -2.816 7.614 -2.920 1.00 . A A . 142 LEU CB 1 1
7 21525 1 1 142 LEU CD1 C -4.111 9.516 -3.973 1.00 . A A . 142 LEU CD1 1 1
7 21526 1 1 142 LEU CD2 C -2.973 9.840 -1.778 1.00 . A A . 142 LEU CD2 1 1
7 21527 1 1 142 LEU CG C -2.909 9.135 -3.123 1.00 . A A . 142 LEU CG 1 1
7 21528 1 1 142 LEU H H -4.780 6.135 -4.022 1.00 . A A . 142 LEU H 1 1
7 21529 1 1 142 LEU HA H -2.280 7.344 -4.973 1.00 . A A . 142 LEU HA 1 1
7 21530 1 1 142 LEU HB2 H -3.673 7.299 -2.342 1.00 . A A . 142 LEU HB2 1 1
7 21531 1 1 142 LEU HB3 H -1.923 7.405 -2.349 1.00 . A A . 142 LEU HB3 1 1
7 21532 1 1 142 LEU HD11 H -4.018 9.066 -4.951 1.00 . A A . 142 LEU HD11 1 1
7 21533 1 1 142 LEU HD12 H -4.152 10.591 -4.075 1.00 . A A . 142 LEU HD12 1 1
7 21534 1 1 142 LEU HD13 H -5.012 9.164 -3.500 1.00 . A A . 142 LEU HD13 1 1
7 21535 1 1 142 LEU HD21 H -3.828 9.482 -1.225 1.00 . A A . 142 LEU HD21 1 1
7 21536 1 1 142 LEU HD22 H -3.066 10.904 -1.935 1.00 . A A . 142 LEU HD22 1 1
7 21537 1 1 142 LEU HD23 H -2.071 9.636 -1.221 1.00 . A A . 142 LEU HD23 1 1
7 21538 1 1 142 LEU HG H -2.020 9.476 -3.633 1.00 . A A . 142 LEU HG 1 1
7 21539 1 1 142 LEU N N -4.121 6.474 -4.667 1.00 . A A . 142 LEU N 1 1
7 21540 1 1 142 LEU O O -0.959 5.506 -3.255 1.00 . A A . 142 LEU O 1 1
7 21541 1 1 143 GLN C C -0.349 3.096 -5.033 1.00 . A A . 143 GLN C 1 1
7 21542 1 1 143 GLN CA C -1.737 3.104 -4.382 1.00 . A A . 143 GLN CA 1 1
7 21543 1 1 143 GLN CB C -2.586 1.952 -4.941 1.00 . A A . 143 GLN CB 1 1
7 21544 1 1 143 GLN CD C -4.046 3.056 -6.696 1.00 . A A . 143 GLN CD 1 1
7 21545 1 1 143 GLN CG C -2.936 2.063 -6.421 1.00 . A A . 143 GLN CG 1 1
7 21546 1 1 143 GLN H H -3.216 4.440 -5.111 1.00 . A A . 143 GLN H 1 1
7 21547 1 1 143 GLN HA H -1.610 2.950 -3.321 1.00 . A A . 143 GLN HA 1 1
7 21548 1 1 143 GLN HB2 H -2.047 1.031 -4.799 1.00 . A A . 143 GLN HB2 1 1
7 21549 1 1 143 GLN HB3 H -3.508 1.904 -4.381 1.00 . A A . 143 GLN HB3 1 1
7 21550 1 1 143 GLN HE21 H -3.313 3.414 -8.506 1.00 . A A . 143 GLN HE21 1 1
7 21551 1 1 143 GLN HE22 H -4.748 4.290 -8.087 1.00 . A A . 143 GLN HE22 1 1
7 21552 1 1 143 GLN HG2 H -2.055 2.376 -6.960 1.00 . A A . 143 GLN HG2 1 1
7 21553 1 1 143 GLN HG3 H -3.247 1.091 -6.775 1.00 . A A . 143 GLN HG3 1 1
7 21554 1 1 143 GLN N N -2.411 4.392 -4.555 1.00 . A A . 143 GLN N 1 1
7 21555 1 1 143 GLN NE2 N -4.034 3.647 -7.880 1.00 . A A . 143 GLN NE2 1 1
7 21556 1 1 143 GLN O O 0.487 2.250 -4.713 1.00 . A A . 143 GLN O 1 1
7 21557 1 1 143 GLN OE1 O -4.912 3.287 -5.856 1.00 . A A . 143 GLN OE1 1 1
7 21558 1 1 144 ASP C C 2.318 4.504 -5.670 1.00 . A A . 144 ASP C 1 1
7 21559 1 1 144 ASP CA C 1.184 4.141 -6.624 1.00 . A A . 144 ASP CA 1 1
7 21560 1 1 144 ASP CB C 1.120 5.164 -7.758 1.00 . A A . 144 ASP CB 1 1
7 21561 1 1 144 ASP CG C 0.275 4.694 -8.919 1.00 . A A . 144 ASP CG 1 1
7 21562 1 1 144 ASP H H -0.806 4.697 -6.138 1.00 . A A . 144 ASP H 1 1
7 21563 1 1 144 ASP HA H 1.391 3.171 -7.051 1.00 . A A . 144 ASP HA 1 1
7 21564 1 1 144 ASP HB2 H 0.698 6.083 -7.381 1.00 . A A . 144 ASP HB2 1 1
7 21565 1 1 144 ASP HB3 H 2.121 5.354 -8.117 1.00 . A A . 144 ASP HB3 1 1
7 21566 1 1 144 ASP N N -0.103 4.048 -5.929 1.00 . A A . 144 ASP N 1 1
7 21567 1 1 144 ASP O O 3.492 4.332 -5.998 1.00 . A A . 144 ASP O 1 1
7 21568 1 1 144 ASP OD1 O 0.838 4.136 -9.884 1.00 . A A . 144 ASP OD1 1 1
7 21569 1 1 144 ASP OD2 O -0.960 4.882 -8.875 1.00 . A A . 144 ASP OD2 1 1
7 21570 1 1 145 ILE C C 3.697 4.051 -3.042 1.00 . A A . 145 ILE C 1 1
7 21571 1 1 145 ILE CA C 2.957 5.319 -3.465 1.00 . A A . 145 ILE CA 1 1
7 21572 1 1 145 ILE CB C 2.301 5.972 -2.223 1.00 . A A . 145 ILE CB 1 1
7 21573 1 1 145 ILE CD1 C 0.962 8.005 -1.452 1.00 . A A . 145 ILE CD1 1 1
7 21574 1 1 145 ILE CG1 C 1.665 7.314 -2.603 1.00 . A A . 145 ILE CG1 1 1
7 21575 1 1 145 ILE CG2 C 3.324 6.153 -1.104 1.00 . A A . 145 ILE CG2 1 1
7 21576 1 1 145 ILE H H 1.017 5.166 -4.304 1.00 . A A . 145 ILE H 1 1
7 21577 1 1 145 ILE HA H 3.668 6.018 -3.888 1.00 . A A . 145 ILE HA 1 1
7 21578 1 1 145 ILE HB H 1.529 5.306 -1.863 1.00 . A A . 145 ILE HB 1 1
7 21579 1 1 145 ILE HD11 H 0.177 7.366 -1.074 1.00 . A A . 145 ILE HD11 1 1
7 21580 1 1 145 ILE HD12 H 0.533 8.935 -1.798 1.00 . A A . 145 ILE HD12 1 1
7 21581 1 1 145 ILE HD13 H 1.671 8.208 -0.667 1.00 . A A . 145 ILE HD13 1 1
7 21582 1 1 145 ILE HG12 H 2.434 7.980 -2.965 1.00 . A A . 145 ILE HG12 1 1
7 21583 1 1 145 ILE HG13 H 0.938 7.151 -3.385 1.00 . A A . 145 ILE HG13 1 1
7 21584 1 1 145 ILE HG21 H 4.125 6.788 -1.448 1.00 . A A . 145 ILE HG21 1 1
7 21585 1 1 145 ILE HG22 H 3.724 5.191 -0.824 1.00 . A A . 145 ILE HG22 1 1
7 21586 1 1 145 ILE HG23 H 2.846 6.608 -0.249 1.00 . A A . 145 ILE HG23 1 1
7 21587 1 1 145 ILE N N 1.967 5.004 -4.491 1.00 . A A . 145 ILE N 1 1
7 21588 1 1 145 ILE O O 4.914 4.059 -2.843 1.00 . A A . 145 ILE O 1 1
7 21589 1 1 146 VAL C C 4.548 1.202 -3.540 1.00 . A A . 146 VAL C 1 1
7 21590 1 1 146 VAL CA C 3.503 1.670 -2.535 1.00 . A A . 146 VAL CA 1 1
7 21591 1 1 146 VAL CB C 2.392 0.605 -2.412 1.00 . A A . 146 VAL CB 1 1
7 21592 1 1 146 VAL CG1 C 2.939 -0.698 -1.844 1.00 . A A . 146 VAL CG1 1 1
7 21593 1 1 146 VAL CG2 C 1.251 1.128 -1.555 1.00 . A A . 146 VAL CG2 1 1
7 21594 1 1 146 VAL H H 1.993 3.013 -3.163 1.00 . A A . 146 VAL H 1 1
7 21595 1 1 146 VAL HA H 3.969 1.796 -1.570 1.00 . A A . 146 VAL HA 1 1
7 21596 1 1 146 VAL HB H 2.005 0.403 -3.401 1.00 . A A . 146 VAL HB 1 1
7 21597 1 1 146 VAL HG11 H 3.322 -0.525 -0.851 1.00 . A A . 146 VAL HG11 1 1
7 21598 1 1 146 VAL HG12 H 3.733 -1.064 -2.478 1.00 . A A . 146 VAL HG12 1 1
7 21599 1 1 146 VAL HG13 H 2.146 -1.432 -1.800 1.00 . A A . 146 VAL HG13 1 1
7 21600 1 1 146 VAL HG21 H 0.838 2.018 -2.009 1.00 . A A . 146 VAL HG21 1 1
7 21601 1 1 146 VAL HG22 H 1.623 1.366 -0.570 1.00 . A A . 146 VAL HG22 1 1
7 21602 1 1 146 VAL HG23 H 0.483 0.374 -1.478 1.00 . A A . 146 VAL HG23 1 1
7 21603 1 1 146 VAL N N 2.949 2.956 -2.944 1.00 . A A . 146 VAL N 1 1
7 21604 1 1 146 VAL O O 5.568 0.615 -3.169 1.00 . A A . 146 VAL O 1 1
7 21605 1 1 147 ILE C C 6.589 1.689 -5.645 1.00 . A A . 147 ILE C 1 1
7 21606 1 1 147 ILE CA C 5.193 1.127 -5.894 1.00 . A A . 147 ILE CA 1 1
7 21607 1 1 147 ILE CB C 4.673 1.653 -7.255 1.00 . A A . 147 ILE CB 1 1
7 21608 1 1 147 ILE CD1 C 3.071 -0.337 -7.489 1.00 . A A . 147 ILE CD1 1 1
7 21609 1 1 147 ILE CG1 C 3.239 1.168 -7.514 1.00 . A A . 147 ILE CG1 1 1
7 21610 1 1 147 ILE CG2 C 5.597 1.234 -8.392 1.00 . A A . 147 ILE CG2 1 1
7 21611 1 1 147 ILE H H 3.468 1.978 -5.026 1.00 . A A . 147 ILE H 1 1
7 21612 1 1 147 ILE HA H 5.248 0.048 -5.939 1.00 . A A . 147 ILE HA 1 1
7 21613 1 1 147 ILE HB H 4.671 2.732 -7.214 1.00 . A A . 147 ILE HB 1 1
7 21614 1 1 147 ILE HD11 H 3.357 -0.717 -6.520 1.00 . A A . 147 ILE HD11 1 1
7 21615 1 1 147 ILE HD12 H 3.696 -0.783 -8.249 1.00 . A A . 147 ILE HD12 1 1
7 21616 1 1 147 ILE HD13 H 2.037 -0.588 -7.682 1.00 . A A . 147 ILE HD13 1 1
7 21617 1 1 147 ILE HG12 H 2.589 1.580 -6.757 1.00 . A A . 147 ILE HG12 1 1
7 21618 1 1 147 ILE HG13 H 2.919 1.521 -8.483 1.00 . A A . 147 ILE HG13 1 1
7 21619 1 1 147 ILE HG21 H 5.613 0.159 -8.470 1.00 . A A . 147 ILE HG21 1 1
7 21620 1 1 147 ILE HG22 H 6.597 1.594 -8.195 1.00 . A A . 147 ILE HG22 1 1
7 21621 1 1 147 ILE HG23 H 5.240 1.656 -9.320 1.00 . A A . 147 ILE HG23 1 1
7 21622 1 1 147 ILE N N 4.291 1.493 -4.811 1.00 . A A . 147 ILE N 1 1
7 21623 1 1 147 ILE O O 7.579 0.963 -5.700 1.00 . A A . 147 ILE O 1 1
7 21624 1 1 148 GLY C C 8.675 3.144 -3.918 1.00 . A A . 148 GLY C 1 1
7 21625 1 1 148 GLY CA C 7.924 3.643 -5.139 1.00 . A A . 148 GLY CA 1 1
7 21626 1 1 148 GLY H H 5.816 3.492 -5.251 1.00 . A A . 148 GLY H 1 1
7 21627 1 1 148 GLY HA2 H 8.540 3.482 -6.012 1.00 . A A . 148 GLY HA2 1 1
7 21628 1 1 148 GLY HA3 H 7.750 4.705 -5.030 1.00 . A A . 148 GLY HA3 1 1
7 21629 1 1 148 GLY N N 6.650 2.981 -5.340 1.00 . A A . 148 GLY N 1 1
7 21630 1 1 148 GLY O O 9.903 3.051 -3.937 1.00 . A A . 148 GLY O 1 1
7 21631 1 1 149 ILE C C 9.217 1.012 -1.754 1.00 . A A . 149 ILE C 1 1
7 21632 1 1 149 ILE CA C 8.575 2.392 -1.612 1.00 . A A . 149 ILE CA 1 1
7 21633 1 1 149 ILE CB C 7.566 2.367 -0.437 1.00 . A A . 149 ILE CB 1 1
7 21634 1 1 149 ILE CD1 C 5.958 3.835 0.906 1.00 . A A . 149 ILE CD1 1 1
7 21635 1 1 149 ILE CG1 C 6.989 3.769 -0.204 1.00 . A A . 149 ILE CG1 1 1
7 21636 1 1 149 ILE CG2 C 8.236 1.847 0.834 1.00 . A A . 149 ILE CG2 1 1
7 21637 1 1 149 ILE H H 6.967 2.854 -2.917 1.00 . A A . 149 ILE H 1 1
7 21638 1 1 149 ILE HA H 9.349 3.107 -1.377 1.00 . A A . 149 ILE HA 1 1
7 21639 1 1 149 ILE HB H 6.763 1.693 -0.693 1.00 . A A . 149 ILE HB 1 1
7 21640 1 1 149 ILE HD11 H 6.420 3.568 1.844 1.00 . A A . 149 ILE HD11 1 1
7 21641 1 1 149 ILE HD12 H 5.154 3.147 0.691 1.00 . A A . 149 ILE HD12 1 1
7 21642 1 1 149 ILE HD13 H 5.564 4.839 0.971 1.00 . A A . 149 ILE HD13 1 1
7 21643 1 1 149 ILE HG12 H 7.792 4.443 0.052 1.00 . A A . 149 ILE HG12 1 1
7 21644 1 1 149 ILE HG13 H 6.519 4.109 -1.116 1.00 . A A . 149 ILE HG13 1 1
7 21645 1 1 149 ILE HG21 H 8.693 0.888 0.633 1.00 . A A . 149 ILE HG21 1 1
7 21646 1 1 149 ILE HG22 H 7.496 1.735 1.611 1.00 . A A . 149 ILE HG22 1 1
7 21647 1 1 149 ILE HG23 H 8.993 2.546 1.158 1.00 . A A . 149 ILE HG23 1 1
7 21648 1 1 149 ILE N N 7.947 2.815 -2.858 1.00 . A A . 149 ILE N 1 1
7 21649 1 1 149 ILE O O 10.425 0.858 -1.552 1.00 . A A . 149 ILE O 1 1
7 21650 1 1 150 ILE C C 9.938 -1.580 -3.223 1.00 . A A . 150 ILE C 1 1
7 21651 1 1 150 ILE CA C 8.880 -1.366 -2.136 1.00 . A A . 150 ILE CA 1 1
7 21652 1 1 150 ILE CB C 7.716 -2.362 -2.349 1.00 . A A . 150 ILE CB 1 1
7 21653 1 1 150 ILE CD1 C 6.712 -2.031 -0.011 1.00 . A A . 150 ILE CD1 1 1
7 21654 1 1 150 ILE CG1 C 6.488 -1.972 -1.509 1.00 . A A . 150 ILE CG1 1 1
7 21655 1 1 150 ILE CG2 C 8.157 -3.781 -1.997 1.00 . A A . 150 ILE CG2 1 1
7 21656 1 1 150 ILE H H 7.497 0.224 -2.414 1.00 . A A . 150 ILE H 1 1
7 21657 1 1 150 ILE HA H 9.329 -1.567 -1.173 1.00 . A A . 150 ILE HA 1 1
7 21658 1 1 150 ILE HB H 7.445 -2.346 -3.395 1.00 . A A . 150 ILE HB 1 1
7 21659 1 1 150 ILE HD11 H 7.052 -3.019 0.263 1.00 . A A . 150 ILE HD11 1 1
7 21660 1 1 150 ILE HD12 H 5.783 -1.819 0.497 1.00 . A A . 150 ILE HD12 1 1
7 21661 1 1 150 ILE HD13 H 7.453 -1.301 0.275 1.00 . A A . 150 ILE HD13 1 1
7 21662 1 1 150 ILE HG12 H 6.202 -0.963 -1.758 1.00 . A A . 150 ILE HG12 1 1
7 21663 1 1 150 ILE HG13 H 5.674 -2.639 -1.750 1.00 . A A . 150 ILE HG13 1 1
7 21664 1 1 150 ILE HG21 H 7.356 -4.472 -2.215 1.00 . A A . 150 ILE HG21 1 1
7 21665 1 1 150 ILE HG22 H 8.398 -3.831 -0.946 1.00 . A A . 150 ILE HG22 1 1
7 21666 1 1 150 ILE HG23 H 9.028 -4.042 -2.579 1.00 . A A . 150 ILE HG23 1 1
7 21667 1 1 150 ILE N N 8.417 0.020 -2.128 1.00 . A A . 150 ILE N 1 1
7 21668 1 1 150 ILE O O 10.920 -2.298 -3.017 1.00 . A A . 150 ILE O 1 1
7 21669 1 1 151 LYS C C 12.065 -0.568 -5.100 1.00 . A A . 151 LYS C 1 1
7 21670 1 1 151 LYS CA C 10.670 -1.053 -5.492 1.00 . A A . 151 LYS CA 1 1
7 21671 1 1 151 LYS CB C 10.143 -0.244 -6.681 1.00 . A A . 151 LYS CB 1 1
7 21672 1 1 151 LYS CD C 10.298 0.363 -9.106 1.00 . A A . 151 LYS CD 1 1
7 21673 1 1 151 LYS CE C 11.022 0.141 -10.423 1.00 . A A . 151 LYS CE 1 1
7 21674 1 1 151 LYS CG C 10.938 -0.413 -7.965 1.00 . A A . 151 LYS CG 1 1
7 21675 1 1 151 LYS H H 8.941 -0.379 -4.475 1.00 . A A . 151 LYS H 1 1
7 21676 1 1 151 LYS HA H 10.731 -2.091 -5.773 1.00 . A A . 151 LYS HA 1 1
7 21677 1 1 151 LYS HB2 H 9.125 -0.544 -6.876 1.00 . A A . 151 LYS HB2 1 1
7 21678 1 1 151 LYS HB3 H 10.150 0.803 -6.416 1.00 . A A . 151 LYS HB3 1 1
7 21679 1 1 151 LYS HD2 H 9.273 0.043 -9.216 1.00 . A A . 151 LYS HD2 1 1
7 21680 1 1 151 LYS HD3 H 10.322 1.416 -8.868 1.00 . A A . 151 LYS HD3 1 1
7 21681 1 1 151 LYS HE2 H 12.041 0.484 -10.324 1.00 . A A . 151 LYS HE2 1 1
7 21682 1 1 151 LYS HE3 H 11.020 -0.917 -10.649 1.00 . A A . 151 LYS HE3 1 1
7 21683 1 1 151 LYS HG2 H 11.943 -0.048 -7.811 1.00 . A A . 151 LYS HG2 1 1
7 21684 1 1 151 LYS HG3 H 10.968 -1.461 -8.226 1.00 . A A . 151 LYS HG3 1 1
7 21685 1 1 151 LYS HZ1 H 10.870 0.697 -12.431 1.00 . A A . 151 LYS HZ1 1 1
7 21686 1 1 151 LYS HZ2 H 10.382 1.898 -11.349 1.00 . A A . 151 LYS HZ2 1 1
7 21687 1 1 151 LYS HZ3 H 9.380 0.571 -11.640 1.00 . A A . 151 LYS HZ3 1 1
7 21688 1 1 151 LYS N N 9.741 -0.938 -4.371 1.00 . A A . 151 LYS N 1 1
7 21689 1 1 151 LYS NZ N 10.369 0.877 -11.538 1.00 . A A . 151 LYS NZ 1 1
7 21690 1 1 151 LYS O O 13.071 -1.195 -5.439 1.00 . A A . 151 LYS O 1 1
7 21691 1 1 152 THR C C 14.097 0.325 -2.906 1.00 . A A . 152 THR C 1 1
7 21692 1 1 152 THR CA C 13.382 1.140 -3.983 1.00 . A A . 152 THR CA 1 1
7 21693 1 1 152 THR CB C 13.181 2.587 -3.491 1.00 . A A . 152 THR CB 1 1
7 21694 1 1 152 THR CG2 C 14.519 3.265 -3.228 1.00 . A A . 152 THR CG2 1 1
7 21695 1 1 152 THR H H 11.280 0.952 -4.067 1.00 . A A . 152 THR H 1 1
7 21696 1 1 152 THR HA H 14.007 1.168 -4.864 1.00 . A A . 152 THR HA 1 1
7 21697 1 1 152 THR HB H 12.615 2.569 -2.570 1.00 . A A . 152 THR HB 1 1
7 21698 1 1 152 THR HG1 H 11.516 3.333 -4.253 1.00 . A A . 152 THR HG1 1 1
7 21699 1 1 152 THR HG21 H 14.350 4.275 -2.882 1.00 . A A . 152 THR HG21 1 1
7 21700 1 1 152 THR HG22 H 15.097 3.288 -4.140 1.00 . A A . 152 THR HG22 1 1
7 21701 1 1 152 THR HG23 H 15.059 2.712 -2.474 1.00 . A A . 152 THR HG23 1 1
7 21702 1 1 152 THR N N 12.116 0.535 -4.363 1.00 . A A . 152 THR N 1 1
7 21703 1 1 152 THR O O 15.311 0.132 -2.974 1.00 . A A . 152 THR O 1 1
7 21704 1 1 152 THR OG1 O 12.458 3.338 -4.474 1.00 . A A . 152 THR OG1 1 1
7 21705 1 1 153 VAL C C 14.563 -2.227 -1.289 1.00 . A A . 153 VAL C 1 1
7 21706 1 1 153 VAL CA C 13.966 -0.903 -0.813 1.00 . A A . 153 VAL CA 1 1
7 21707 1 1 153 VAL CB C 12.979 -1.166 0.359 1.00 . A A . 153 VAL CB 1 1
7 21708 1 1 153 VAL CG1 C 12.398 0.140 0.890 1.00 . A A . 153 VAL CG1 1 1
7 21709 1 1 153 VAL CG2 C 11.864 -2.123 -0.038 1.00 . A A . 153 VAL CG2 1 1
7 21710 1 1 153 VAL H H 12.377 -0.046 -1.944 1.00 . A A . 153 VAL H 1 1
7 21711 1 1 153 VAL HA H 14.774 -0.290 -0.435 1.00 . A A . 153 VAL HA 1 1
7 21712 1 1 153 VAL HB H 13.539 -1.625 1.161 1.00 . A A . 153 VAL HB 1 1
7 21713 1 1 153 VAL HG11 H 11.945 0.691 0.081 1.00 . A A . 153 VAL HG11 1 1
7 21714 1 1 153 VAL HG12 H 13.185 0.729 1.335 1.00 . A A . 153 VAL HG12 1 1
7 21715 1 1 153 VAL HG13 H 11.650 -0.079 1.640 1.00 . A A . 153 VAL HG13 1 1
7 21716 1 1 153 VAL HG21 H 11.346 -1.736 -0.901 1.00 . A A . 153 VAL HG21 1 1
7 21717 1 1 153 VAL HG22 H 11.168 -2.227 0.781 1.00 . A A . 153 VAL HG22 1 1
7 21718 1 1 153 VAL HG23 H 12.286 -3.089 -0.274 1.00 . A A . 153 VAL HG23 1 1
7 21719 1 1 153 VAL N N 13.352 -0.173 -1.922 1.00 . A A . 153 VAL N 1 1
7 21720 1 1 153 VAL O O 15.605 -2.661 -0.796 1.00 . A A . 153 VAL O 1 1
7 21721 1 1 154 ALA C C 15.688 -3.994 -3.537 1.00 . A A . 154 ALA C 1 1
7 21722 1 1 154 ALA CA C 14.376 -4.138 -2.777 1.00 . A A . 154 ALA CA 1 1
7 21723 1 1 154 ALA CB C 13.308 -4.761 -3.662 1.00 . A A . 154 ALA CB 1 1
7 21724 1 1 154 ALA H H 13.119 -2.437 -2.658 1.00 . A A . 154 ALA H 1 1
7 21725 1 1 154 ALA HA H 14.535 -4.789 -1.933 1.00 . A A . 154 ALA HA 1 1
7 21726 1 1 154 ALA HB1 H 12.381 -4.837 -3.110 1.00 . A A . 154 ALA HB1 1 1
7 21727 1 1 154 ALA HB2 H 13.626 -5.747 -3.970 1.00 . A A . 154 ALA HB2 1 1
7 21728 1 1 154 ALA HB3 H 13.157 -4.143 -4.534 1.00 . A A . 154 ALA HB3 1 1
7 21729 1 1 154 ALA N N 13.922 -2.851 -2.269 1.00 . A A . 154 ALA N 1 1
7 21730 1 1 154 ALA O O 16.634 -4.761 -3.323 1.00 . A A . 154 ALA O 1 1
7 21731 1 1 155 GLN C C 18.074 -2.176 -4.426 1.00 . A A . 155 GLN C 1 1
7 21732 1 1 155 GLN CA C 16.929 -2.780 -5.236 1.00 . A A . 155 GLN CA 1 1
7 21733 1 1 155 GLN CB C 16.594 -1.869 -6.418 1.00 . A A . 155 GLN CB 1 1
7 21734 1 1 155 GLN CD C 15.882 0.440 -7.182 1.00 . A A . 155 GLN CD 1 1
7 21735 1 1 155 GLN CG C 16.181 -0.465 -6.004 1.00 . A A . 155 GLN CG 1 1
7 21736 1 1 155 GLN H H 14.986 -2.383 -4.490 1.00 . A A . 155 GLN H 1 1
7 21737 1 1 155 GLN HA H 17.244 -3.742 -5.613 1.00 . A A . 155 GLN HA 1 1
7 21738 1 1 155 GLN HB2 H 17.462 -1.794 -7.056 1.00 . A A . 155 GLN HB2 1 1
7 21739 1 1 155 GLN HB3 H 15.782 -2.308 -6.978 1.00 . A A . 155 GLN HB3 1 1
7 21740 1 1 155 GLN HE21 H 15.266 -1.106 -8.263 1.00 . A A . 155 GLN HE21 1 1
7 21741 1 1 155 GLN HE22 H 15.208 0.428 -9.050 1.00 . A A . 155 GLN HE22 1 1
7 21742 1 1 155 GLN HG2 H 15.298 -0.531 -5.389 1.00 . A A . 155 GLN HG2 1 1
7 21743 1 1 155 GLN HG3 H 16.984 -0.028 -5.429 1.00 . A A . 155 GLN HG3 1 1
7 21744 1 1 155 GLN N N 15.752 -2.992 -4.403 1.00 . A A . 155 GLN N 1 1
7 21745 1 1 155 GLN NE2 N 15.401 -0.138 -8.272 1.00 . A A . 155 GLN NE2 1 1
7 21746 1 1 155 GLN O O 19.242 -2.323 -4.780 1.00 . A A . 155 GLN O 1 1
7 21747 1 1 155 GLN OE1 O 16.077 1.651 -7.111 1.00 . A A . 155 GLN OE1 1 1
7 21748 1 1 156 GLN C C 19.433 -1.792 -1.579 1.00 . A A . 156 GLN C 1 1
7 21749 1 1 156 GLN CA C 18.752 -0.827 -2.541 1.00 . A A . 156 GLN CA 1 1
7 21750 1 1 156 GLN CB C 18.134 0.335 -1.769 1.00 . A A . 156 GLN CB 1 1
7 21751 1 1 156 GLN CD C 19.459 2.118 -2.964 1.00 . A A . 156 GLN CD 1 1
7 21752 1 1 156 GLN CG C 19.069 1.522 -1.624 1.00 . A A . 156 GLN CG 1 1
7 21753 1 1 156 GLN H H 16.799 -1.459 -3.065 1.00 . A A . 156 GLN H 1 1
7 21754 1 1 156 GLN HA H 19.495 -0.437 -3.220 1.00 . A A . 156 GLN HA 1 1
7 21755 1 1 156 GLN HB2 H 17.242 0.665 -2.282 1.00 . A A . 156 GLN HB2 1 1
7 21756 1 1 156 GLN HB3 H 17.863 -0.007 -0.781 1.00 . A A . 156 GLN HB3 1 1
7 21757 1 1 156 GLN HE21 H 17.699 1.616 -3.740 1.00 . A A . 156 GLN HE21 1 1
7 21758 1 1 156 GLN HE22 H 18.793 2.410 -4.816 1.00 . A A . 156 GLN HE22 1 1
7 21759 1 1 156 GLN HG2 H 18.578 2.284 -1.037 1.00 . A A . 156 GLN HG2 1 1
7 21760 1 1 156 GLN HG3 H 19.966 1.199 -1.115 1.00 . A A . 156 GLN HG3 1 1
7 21761 1 1 156 GLN N N 17.743 -1.507 -3.334 1.00 . A A . 156 GLN N 1 1
7 21762 1 1 156 GLN NE2 N 18.559 2.043 -3.937 1.00 . A A . 156 GLN NE2 1 1
7 21763 1 1 156 GLN O O 20.646 -1.730 -1.386 1.00 . A A . 156 GLN O 1 1
7 21764 1 1 156 GLN OE1 O 20.555 2.654 -3.123 1.00 . A A . 156 GLN OE1 1 1
7 21765 1 1 157 ILE C C 19.847 -4.830 -0.717 1.00 . A A . 157 ILE C 1 1
7 21766 1 1 157 ILE CA C 19.202 -3.634 -0.020 1.00 . A A . 157 ILE CA 1 1
7 21767 1 1 157 ILE CB C 18.130 -4.144 0.972 1.00 . A A . 157 ILE CB 1 1
7 21768 1 1 157 ILE CD1 C 16.427 -3.396 2.720 1.00 . A A . 157 ILE CD1 1 1
7 21769 1 1 157 ILE CG1 C 17.517 -2.976 1.751 1.00 . A A . 157 ILE CG1 1 1
7 21770 1 1 157 ILE CG2 C 18.743 -5.156 1.933 1.00 . A A . 157 ILE CG2 1 1
7 21771 1 1 157 ILE H H 17.694 -2.710 -1.195 1.00 . A A . 157 ILE H 1 1
7 21772 1 1 157 ILE HA H 19.964 -3.116 0.547 1.00 . A A . 157 ILE HA 1 1
7 21773 1 1 157 ILE HB H 17.353 -4.644 0.410 1.00 . A A . 157 ILE HB 1 1
7 21774 1 1 157 ILE HD11 H 15.593 -3.806 2.169 1.00 . A A . 157 ILE HD11 1 1
7 21775 1 1 157 ILE HD12 H 16.100 -2.539 3.287 1.00 . A A . 157 ILE HD12 1 1
7 21776 1 1 157 ILE HD13 H 16.814 -4.145 3.395 1.00 . A A . 157 ILE HD13 1 1
7 21777 1 1 157 ILE HG12 H 18.293 -2.486 2.320 1.00 . A A . 157 ILE HG12 1 1
7 21778 1 1 157 ILE HG13 H 17.089 -2.272 1.053 1.00 . A A . 157 ILE HG13 1 1
7 21779 1 1 157 ILE HG21 H 19.255 -5.923 1.373 1.00 . A A . 157 ILE HG21 1 1
7 21780 1 1 157 ILE HG22 H 17.963 -5.607 2.529 1.00 . A A . 157 ILE HG22 1 1
7 21781 1 1 157 ILE HG23 H 19.446 -4.655 2.585 1.00 . A A . 157 ILE HG23 1 1
7 21782 1 1 157 ILE N N 18.655 -2.689 -0.986 1.00 . A A . 157 ILE N 1 1
7 21783 1 1 157 ILE O O 21.050 -5.046 -0.600 1.00 . A A . 157 ILE O 1 1
7 21784 1 1 158 HIS C C 19.932 -6.619 -3.527 1.00 . A A . 158 HIS C 1 1
7 21785 1 1 158 HIS CA C 19.547 -6.829 -2.070 1.00 . A A . 158 HIS CA 1 1
7 21786 1 1 158 HIS CB C 18.504 -7.949 -1.983 1.00 . A A . 158 HIS CB 1 1
7 21787 1 1 158 HIS CD2 C 17.415 -8.228 0.354 1.00 . A A . 158 HIS CD2 1 1
7 21788 1 1 158 HIS CE1 C 18.685 -9.843 1.111 1.00 . A A . 158 HIS CE1 1 1
7 21789 1 1 158 HIS CG C 18.317 -8.521 -0.612 1.00 . A A . 158 HIS CG 1 1
7 21790 1 1 158 HIS H H 18.120 -5.322 -1.605 1.00 . A A . 158 HIS H 1 1
7 21791 1 1 158 HIS HA H 20.427 -7.134 -1.524 1.00 . A A . 158 HIS HA 1 1
7 21792 1 1 158 HIS HB2 H 17.550 -7.566 -2.309 1.00 . A A . 158 HIS HB2 1 1
7 21793 1 1 158 HIS HB3 H 18.803 -8.754 -2.639 1.00 . A A . 158 HIS HB3 1 1
7 21794 1 1 158 HIS HD1 H 19.853 -9.970 -0.568 1.00 . A A . 158 HIS HD1 1 1
7 21795 1 1 158 HIS HD2 H 16.636 -7.481 0.299 1.00 . A A . 158 HIS HD2 1 1
7 21796 1 1 158 HIS HE1 H 19.111 -10.602 1.750 1.00 . A A . 158 HIS HE1 1 1
7 21797 1 1 158 HIS HE2 H 17.257 -8.990 2.305 1.00 . A A . 158 HIS HE2 1 1
7 21798 1 1 158 HIS N N 19.052 -5.596 -1.456 1.00 . A A . 158 HIS N 1 1
7 21799 1 1 158 HIS ND1 N 19.099 -9.536 -0.104 1.00 . A A . 158 HIS ND1 1 1
7 21800 1 1 158 HIS NE2 N 17.666 -9.064 1.412 1.00 . A A . 158 HIS NE2 1 1
7 21801 1 1 158 HIS O O 20.427 -7.534 -4.183 1.00 . A A . 158 HIS O 1 1
7 21802 1 1 159 GLY C C 18.958 -5.836 -6.334 1.00 . A A . 159 GLY C 1 1
7 21803 1 1 159 GLY CA C 19.964 -5.148 -5.436 1.00 . A A . 159 GLY CA 1 1
7 21804 1 1 159 GLY H H 19.339 -4.711 -3.462 1.00 . A A . 159 GLY H 1 1
7 21805 1 1 159 GLY HA2 H 19.917 -4.082 -5.604 1.00 . A A . 159 GLY HA2 1 1
7 21806 1 1 159 GLY HA3 H 20.953 -5.502 -5.681 1.00 . A A . 159 GLY HA3 1 1
7 21807 1 1 159 GLY N N 19.695 -5.419 -4.036 1.00 . A A . 159 GLY N 1 1
7 21808 1 1 159 GLY O O 19.175 -5.985 -7.535 1.00 . A A . 159 GLY O 1 1
7 21809 1 1 160 THR C C 15.771 -6.035 -6.983 1.00 . A A . 160 THR C 1 1
7 21810 1 1 160 THR CA C 16.827 -6.984 -6.442 1.00 . A A . 160 THR CA 1 1
7 21811 1 1 160 THR CB C 16.161 -8.017 -5.509 1.00 . A A . 160 THR CB 1 1
7 21812 1 1 160 THR CG2 C 15.164 -8.886 -6.269 1.00 . A A . 160 THR CG2 1 1
7 21813 1 1 160 THR H H 17.709 -6.025 -4.796 1.00 . A A . 160 THR H 1 1
7 21814 1 1 160 THR HA H 17.290 -7.510 -7.265 1.00 . A A . 160 THR HA 1 1
7 21815 1 1 160 THR HB H 15.632 -7.484 -4.732 1.00 . A A . 160 THR HB 1 1
7 21816 1 1 160 THR HG1 H 17.937 -8.882 -5.489 1.00 . A A . 160 THR HG1 1 1
7 21817 1 1 160 THR HG21 H 15.679 -9.428 -7.049 1.00 . A A . 160 THR HG21 1 1
7 21818 1 1 160 THR HG22 H 14.402 -8.259 -6.710 1.00 . A A . 160 THR HG22 1 1
7 21819 1 1 160 THR HG23 H 14.705 -9.586 -5.589 1.00 . A A . 160 THR HG23 1 1
7 21820 1 1 160 THR N N 17.851 -6.244 -5.739 1.00 . A A . 160 THR N 1 1
7 21821 1 1 160 THR O O 14.905 -5.574 -6.242 1.00 . A A . 160 THR O 1 1
7 21822 1 1 160 THR OG1 O 17.165 -8.846 -4.907 1.00 . A A . 160 THR OG1 1 1
7 21823 1 1 161 GLU C C 13.552 -5.614 -8.962 1.00 . A A . 161 GLU C 1 1
7 21824 1 1 161 GLU CA C 14.877 -4.879 -8.895 1.00 . A A . 161 GLU CA 1 1
7 21825 1 1 161 GLU CB C 15.317 -4.481 -10.303 1.00 . A A . 161 GLU CB 1 1
7 21826 1 1 161 GLU CD C 14.627 -3.438 -12.498 1.00 . A A . 161 GLU CD 1 1
7 21827 1 1 161 GLU CG C 14.262 -3.685 -11.053 1.00 . A A . 161 GLU CG 1 1
7 21828 1 1 161 GLU H H 16.610 -6.073 -8.790 1.00 . A A . 161 GLU H 1 1
7 21829 1 1 161 GLU HA H 14.760 -3.990 -8.294 1.00 . A A . 161 GLU HA 1 1
7 21830 1 1 161 GLU HB2 H 16.213 -3.880 -10.234 1.00 . A A . 161 GLU HB2 1 1
7 21831 1 1 161 GLU HB3 H 15.533 -5.376 -10.869 1.00 . A A . 161 GLU HB3 1 1
7 21832 1 1 161 GLU HG2 H 13.331 -4.233 -11.025 1.00 . A A . 161 GLU HG2 1 1
7 21833 1 1 161 GLU HG3 H 14.131 -2.733 -10.562 1.00 . A A . 161 GLU HG3 1 1
7 21834 1 1 161 GLU N N 15.867 -5.722 -8.261 1.00 . A A . 161 GLU N 1 1
7 21835 1 1 161 GLU O O 13.479 -6.733 -9.467 1.00 . A A . 161 GLU O 1 1
7 21836 1 1 161 GLU OE1 O 14.675 -4.413 -13.279 1.00 . A A . 161 GLU OE1 1 1
7 21837 1 1 161 GLU OE2 O 14.852 -2.267 -12.866 1.00 . A A . 161 GLU OE2 1 1
7 21838 1 1 162 ILE C C 10.313 -4.607 -9.331 1.00 . A A . 162 ILE C 1 1
7 21839 1 1 162 ILE CA C 11.189 -5.563 -8.541 1.00 . A A . 162 ILE CA 1 1
7 21840 1 1 162 ILE CB C 10.549 -5.866 -7.164 1.00 . A A . 162 ILE CB 1 1
7 21841 1 1 162 ILE CD1 C 9.651 -4.814 -5.031 1.00 . A A . 162 ILE CD1 1 1
7 21842 1 1 162 ILE CG1 C 10.377 -4.590 -6.339 1.00 . A A . 162 ILE CG1 1 1
7 21843 1 1 162 ILE CG2 C 11.389 -6.881 -6.396 1.00 . A A . 162 ILE CG2 1 1
7 21844 1 1 162 ILE H H 12.645 -4.169 -7.938 1.00 . A A . 162 ILE H 1 1
7 21845 1 1 162 ILE HA H 11.267 -6.488 -9.094 1.00 . A A . 162 ILE HA 1 1
7 21846 1 1 162 ILE HB H 9.575 -6.303 -7.339 1.00 . A A . 162 ILE HB 1 1
7 21847 1 1 162 ILE HD11 H 10.204 -5.521 -4.430 1.00 . A A . 162 ILE HD11 1 1
7 21848 1 1 162 ILE HD12 H 8.665 -5.205 -5.228 1.00 . A A . 162 ILE HD12 1 1
7 21849 1 1 162 ILE HD13 H 9.567 -3.878 -4.500 1.00 . A A . 162 ILE HD13 1 1
7 21850 1 1 162 ILE HG12 H 11.349 -4.179 -6.114 1.00 . A A . 162 ILE HG12 1 1
7 21851 1 1 162 ILE HG13 H 9.811 -3.872 -6.914 1.00 . A A . 162 ILE HG13 1 1
7 21852 1 1 162 ILE HG21 H 12.402 -6.516 -6.307 1.00 . A A . 162 ILE HG21 1 1
7 21853 1 1 162 ILE HG22 H 11.391 -7.823 -6.921 1.00 . A A . 162 ILE HG22 1 1
7 21854 1 1 162 ILE HG23 H 10.973 -7.020 -5.409 1.00 . A A . 162 ILE HG23 1 1
7 21855 1 1 162 ILE N N 12.517 -5.008 -8.424 1.00 . A A . 162 ILE N 1 1
7 21856 1 1 162 ILE O O 10.317 -3.399 -9.089 1.00 . A A . 162 ILE O 1 1
7 21857 1 1 163 ASP C C 7.309 -4.417 -10.591 1.00 . A A . 163 ASP C 1 1
7 21858 1 1 163 ASP CA C 8.723 -4.318 -11.116 1.00 . A A . 163 ASP CA 1 1
7 21859 1 1 163 ASP CB C 8.773 -4.735 -12.588 1.00 . A A . 163 ASP CB 1 1
7 21860 1 1 163 ASP CG C 7.967 -3.803 -13.468 1.00 . A A . 163 ASP CG 1 1
7 21861 1 1 163 ASP H H 9.654 -6.105 -10.467 1.00 . A A . 163 ASP H 1 1
7 21862 1 1 163 ASP HA H 9.058 -3.294 -11.027 1.00 . A A . 163 ASP HA 1 1
7 21863 1 1 163 ASP HB2 H 9.799 -4.725 -12.927 1.00 . A A . 163 ASP HB2 1 1
7 21864 1 1 163 ASP HB3 H 8.373 -5.732 -12.689 1.00 . A A . 163 ASP HB3 1 1
7 21865 1 1 163 ASP N N 9.598 -5.138 -10.300 1.00 . A A . 163 ASP N 1 1
7 21866 1 1 163 ASP O O 6.687 -5.477 -10.643 1.00 . A A . 163 ASP O 1 1
7 21867 1 1 163 ASP OD1 O 8.446 -2.692 -13.767 1.00 . A A . 163 ASP OD1 1 1
7 21868 1 1 163 ASP OD2 O 6.845 -4.180 -13.866 1.00 . A A . 163 ASP OD2 1 1
7 21869 1 1 164 MET C C 4.518 -2.485 -10.215 1.00 . A A . 164 MET C 1 1
7 21870 1 1 164 MET CA C 5.519 -3.298 -9.413 1.00 . A A . 164 MET CA 1 1
7 21871 1 1 164 MET CB C 5.634 -2.719 -8.005 1.00 . A A . 164 MET CB 1 1
7 21872 1 1 164 MET CE C 4.989 -3.078 -4.890 1.00 . A A . 164 MET CE 1 1
7 21873 1 1 164 MET CG C 6.610 -3.457 -7.111 1.00 . A A . 164 MET CG 1 1
7 21874 1 1 164 MET H H 7.330 -2.480 -10.125 1.00 . A A . 164 MET H 1 1
7 21875 1 1 164 MET HA H 5.169 -4.315 -9.346 1.00 . A A . 164 MET HA 1 1
7 21876 1 1 164 MET HB2 H 5.958 -1.693 -8.078 1.00 . A A . 164 MET HB2 1 1
7 21877 1 1 164 MET HB3 H 4.662 -2.747 -7.538 1.00 . A A . 164 MET HB3 1 1
7 21878 1 1 164 MET HE1 H 4.296 -2.551 -5.528 1.00 . A A . 164 MET HE1 1 1
7 21879 1 1 164 MET HE2 H 4.877 -2.731 -3.873 1.00 . A A . 164 MET HE2 1 1
7 21880 1 1 164 MET HE3 H 4.784 -4.137 -4.933 1.00 . A A . 164 MET HE3 1 1
7 21881 1 1 164 MET HG2 H 6.313 -4.491 -7.053 1.00 . A A . 164 MET HG2 1 1
7 21882 1 1 164 MET HG3 H 7.599 -3.390 -7.545 1.00 . A A . 164 MET HG3 1 1
7 21883 1 1 164 MET N N 6.815 -3.314 -10.064 1.00 . A A . 164 MET N 1 1
7 21884 1 1 164 MET O O 4.781 -1.338 -10.578 1.00 . A A . 164 MET O 1 1
7 21885 1 1 164 MET SD S 6.666 -2.775 -5.443 1.00 . A A . 164 MET SD 1 1
7 21886 1 1 165 LYS C C 0.978 -3.100 -10.808 1.00 . A A . 165 LYS C 1 1
7 21887 1 1 165 LYS CA C 2.282 -2.402 -11.152 1.00 . A A . 165 LYS CA 1 1
7 21888 1 1 165 LYS CB C 2.505 -2.344 -12.677 1.00 . A A . 165 LYS CB 1 1
7 21889 1 1 165 LYS CD C 1.508 -4.492 -13.606 1.00 . A A . 165 LYS CD 1 1
7 21890 1 1 165 LYS CE C 0.605 -3.802 -14.618 1.00 . A A . 165 LYS CE 1 1
7 21891 1 1 165 LYS CG C 2.780 -3.695 -13.338 1.00 . A A . 165 LYS CG 1 1
7 21892 1 1 165 LYS H H 3.271 -4.039 -10.260 1.00 . A A . 165 LYS H 1 1
7 21893 1 1 165 LYS HA H 2.250 -1.395 -10.761 1.00 . A A . 165 LYS HA 1 1
7 21894 1 1 165 LYS HB2 H 1.625 -1.920 -13.136 1.00 . A A . 165 LYS HB2 1 1
7 21895 1 1 165 LYS HB3 H 3.346 -1.694 -12.876 1.00 . A A . 165 LYS HB3 1 1
7 21896 1 1 165 LYS HD2 H 1.780 -5.464 -13.986 1.00 . A A . 165 LYS HD2 1 1
7 21897 1 1 165 LYS HD3 H 0.968 -4.607 -12.676 1.00 . A A . 165 LYS HD3 1 1
7 21898 1 1 165 LYS HE2 H -0.259 -4.426 -14.792 1.00 . A A . 165 LYS HE2 1 1
7 21899 1 1 165 LYS HE3 H 0.285 -2.855 -14.211 1.00 . A A . 165 LYS HE3 1 1
7 21900 1 1 165 LYS HG2 H 3.284 -3.527 -14.279 1.00 . A A . 165 LYS HG2 1 1
7 21901 1 1 165 LYS HG3 H 3.421 -4.272 -12.687 1.00 . A A . 165 LYS HG3 1 1
7 21902 1 1 165 LYS HZ1 H 0.660 -3.077 -16.574 1.00 . A A . 165 LYS HZ1 1 1
7 21903 1 1 165 LYS HZ2 H 1.584 -4.471 -16.339 1.00 . A A . 165 LYS HZ2 1 1
7 21904 1 1 165 LYS HZ3 H 2.142 -2.980 -15.769 1.00 . A A . 165 LYS HZ3 1 1
7 21905 1 1 165 LYS N N 3.380 -3.090 -10.495 1.00 . A A . 165 LYS N 1 1
7 21906 1 1 165 LYS NZ N 1.296 -3.566 -15.913 1.00 . A A . 165 LYS NZ 1 1
7 21907 1 1 165 LYS O O 0.961 -4.303 -10.557 1.00 . A A . 165 LYS O 1 1
7 21908 1 1 166 VAL C C -2.073 -3.437 -11.710 1.00 . A A . 166 VAL C 1 1
7 21909 1 1 166 VAL CA C -1.392 -2.935 -10.447 1.00 . A A . 166 VAL CA 1 1
7 21910 1 1 166 VAL CB C -2.313 -1.942 -9.698 1.00 . A A . 166 VAL CB 1 1
7 21911 1 1 166 VAL CG1 C -1.685 -1.537 -8.373 1.00 . A A . 166 VAL CG1 1 1
7 21912 1 1 166 VAL CG2 C -2.614 -0.710 -10.540 1.00 . A A . 166 VAL CG2 1 1
7 21913 1 1 166 VAL H H -0.042 -1.398 -10.980 1.00 . A A . 166 VAL H 1 1
7 21914 1 1 166 VAL HA H -1.210 -3.780 -9.795 1.00 . A A . 166 VAL HA 1 1
7 21915 1 1 166 VAL HB H -3.247 -2.443 -9.486 1.00 . A A . 166 VAL HB 1 1
7 21916 1 1 166 VAL HG11 H -2.336 -0.842 -7.864 1.00 . A A . 166 VAL HG11 1 1
7 21917 1 1 166 VAL HG12 H -0.729 -1.066 -8.554 1.00 . A A . 166 VAL HG12 1 1
7 21918 1 1 166 VAL HG13 H -1.541 -2.412 -7.757 1.00 . A A . 166 VAL HG13 1 1
7 21919 1 1 166 VAL HG21 H -1.702 -0.166 -10.726 1.00 . A A . 166 VAL HG21 1 1
7 21920 1 1 166 VAL HG22 H -3.310 -0.077 -10.012 1.00 . A A . 166 VAL HG22 1 1
7 21921 1 1 166 VAL HG23 H -3.048 -1.017 -11.480 1.00 . A A . 166 VAL HG23 1 1
7 21922 1 1 166 VAL N N -0.104 -2.353 -10.770 1.00 . A A . 166 VAL N 1 1
7 21923 1 1 166 VAL O O -2.115 -2.744 -12.727 1.00 . A A . 166 VAL O 1 1
7 21924 1 1 167 ILE C C -4.691 -4.795 -12.873 1.00 . A A . 167 ILE C 1 1
7 21925 1 1 167 ILE CA C -3.241 -5.255 -12.804 1.00 . A A . 167 ILE CA 1 1
7 21926 1 1 167 ILE CB C -3.175 -6.800 -12.772 1.00 . A A . 167 ILE CB 1 1
7 21927 1 1 167 ILE CD1 C -3.680 -8.852 -11.339 1.00 . A A . 167 ILE CD1 1 1
7 21928 1 1 167 ILE CG1 C -3.739 -7.342 -11.455 1.00 . A A . 167 ILE CG1 1 1
7 21929 1 1 167 ILE CG2 C -1.741 -7.273 -12.979 1.00 . A A . 167 ILE CG2 1 1
7 21930 1 1 167 ILE H H -2.486 -5.178 -10.823 1.00 . A A . 167 ILE H 1 1
7 21931 1 1 167 ILE HA H -2.730 -4.913 -13.693 1.00 . A A . 167 ILE HA 1 1
7 21932 1 1 167 ILE HB H -3.771 -7.178 -13.592 1.00 . A A . 167 ILE HB 1 1
7 21933 1 1 167 ILE HD11 H -4.249 -9.299 -12.141 1.00 . A A . 167 ILE HD11 1 1
7 21934 1 1 167 ILE HD12 H -4.098 -9.158 -10.391 1.00 . A A . 167 ILE HD12 1 1
7 21935 1 1 167 ILE HD13 H -2.652 -9.180 -11.401 1.00 . A A . 167 ILE HD13 1 1
7 21936 1 1 167 ILE HG12 H -3.173 -6.928 -10.633 1.00 . A A . 167 ILE HG12 1 1
7 21937 1 1 167 ILE HG13 H -4.773 -7.042 -11.361 1.00 . A A . 167 ILE HG13 1 1
7 21938 1 1 167 ILE HG21 H -1.708 -8.351 -12.942 1.00 . A A . 167 ILE HG21 1 1
7 21939 1 1 167 ILE HG22 H -1.113 -6.867 -12.199 1.00 . A A . 167 ILE HG22 1 1
7 21940 1 1 167 ILE HG23 H -1.383 -6.935 -13.940 1.00 . A A . 167 ILE HG23 1 1
7 21941 1 1 167 ILE N N -2.572 -4.662 -11.656 1.00 . A A . 167 ILE N 1 1
7 21942 1 1 167 ILE O O -5.346 -4.922 -13.909 1.00 . A A . 167 ILE O 1 1
7 21943 1 1 168 GLN C C -6.700 -3.061 -10.302 1.00 . A A . 168 GLN C 1 1
7 21944 1 1 168 GLN CA C -6.503 -3.683 -11.675 1.00 . A A . 168 GLN CA 1 1
7 21945 1 1 168 GLN CB C -7.586 -4.741 -11.914 1.00 . A A . 168 GLN CB 1 1
7 21946 1 1 168 GLN CD C -10.069 -5.178 -12.147 1.00 . A A . 168 GLN CD 1 1
7 21947 1 1 168 GLN CG C -8.968 -4.141 -12.116 1.00 . A A . 168 GLN CG 1 1
7 21948 1 1 168 GLN H H -4.606 -4.245 -10.959 1.00 . A A . 168 GLN H 1 1
7 21949 1 1 168 GLN HA H -6.584 -2.914 -12.427 1.00 . A A . 168 GLN HA 1 1
7 21950 1 1 168 GLN HB2 H -7.330 -5.312 -12.793 1.00 . A A . 168 GLN HB2 1 1
7 21951 1 1 168 GLN HB3 H -7.623 -5.402 -11.060 1.00 . A A . 168 GLN HB3 1 1
7 21952 1 1 168 GLN HE21 H -11.354 -3.841 -11.447 1.00 . A A . 168 GLN HE21 1 1
7 21953 1 1 168 GLN HE22 H -11.998 -5.418 -11.748 1.00 . A A . 168 GLN HE22 1 1
7 21954 1 1 168 GLN HG2 H -9.166 -3.452 -11.309 1.00 . A A . 168 GLN HG2 1 1
7 21955 1 1 168 GLN HG3 H -8.976 -3.601 -13.053 1.00 . A A . 168 GLN HG3 1 1
7 21956 1 1 168 GLN N N -5.172 -4.260 -11.758 1.00 . A A . 168 GLN N 1 1
7 21957 1 1 168 GLN NE2 N -11.258 -4.773 -11.739 1.00 . A A . 168 GLN NE2 1 1
7 21958 1 1 168 GLN O O -6.419 -3.695 -9.280 1.00 . A A . 168 GLN O 1 1
7 21959 1 1 168 GLN OE1 O -9.858 -6.326 -12.538 1.00 . A A . 168 GLN OE1 1 1
7 21960 1 1 169 GLN C C -8.869 -1.516 -8.560 1.00 . A A . 169 GLN C 1 1
7 21961 1 1 169 GLN CA C -7.459 -1.162 -9.015 1.00 . A A . 169 GLN CA 1 1
7 21962 1 1 169 GLN CB C -7.292 0.362 -9.118 1.00 . A A . 169 GLN CB 1 1
7 21963 1 1 169 GLN CD C -8.407 2.465 -9.997 1.00 . A A . 169 GLN CD 1 1
7 21964 1 1 169 GLN CG C -8.063 1.009 -10.265 1.00 . A A . 169 GLN CG 1 1
7 21965 1 1 169 GLN H H -7.302 -1.336 -11.117 1.00 . A A . 169 GLN H 1 1
7 21966 1 1 169 GLN HA H -6.761 -1.537 -8.282 1.00 . A A . 169 GLN HA 1 1
7 21967 1 1 169 GLN HB2 H -7.629 0.808 -8.195 1.00 . A A . 169 GLN HB2 1 1
7 21968 1 1 169 GLN HB3 H -6.244 0.587 -9.249 1.00 . A A . 169 GLN HB3 1 1
7 21969 1 1 169 GLN HE21 H -8.672 2.082 -8.065 1.00 . A A . 169 GLN HE21 1 1
7 21970 1 1 169 GLN HE22 H -8.918 3.724 -8.546 1.00 . A A . 169 GLN HE22 1 1
7 21971 1 1 169 GLN HG2 H -7.462 0.958 -11.161 1.00 . A A . 169 GLN HG2 1 1
7 21972 1 1 169 GLN HG3 H -8.981 0.460 -10.419 1.00 . A A . 169 GLN HG3 1 1
7 21973 1 1 169 GLN N N -7.158 -1.819 -10.274 1.00 . A A . 169 GLN N 1 1
7 21974 1 1 169 GLN NE2 N -8.693 2.790 -8.745 1.00 . A A . 169 GLN NE2 1 1
7 21975 1 1 169 GLN O O -9.775 -0.684 -8.588 1.00 . A A . 169 GLN O 1 1
7 21976 1 1 169 GLN OE1 O -8.454 3.286 -10.914 1.00 . A A . 169 GLN OE1 1 1
7 21977 1 1 170 ARG C C -10.565 -2.496 -6.292 1.00 . A A . 170 ARG C 1 1
7 21978 1 1 170 ARG CA C -10.337 -3.189 -7.625 1.00 . A A . 170 ARG CA 1 1
7 21979 1 1 170 ARG CB C -10.386 -4.706 -7.425 1.00 . A A . 170 ARG CB 1 1
7 21980 1 1 170 ARG CD C -10.335 -7.002 -8.421 1.00 . A A . 170 ARG CD 1 1
7 21981 1 1 170 ARG CG C -10.116 -5.517 -8.680 1.00 . A A . 170 ARG CG 1 1
7 21982 1 1 170 ARG CZ C -10.485 -9.046 -9.794 1.00 . A A . 170 ARG CZ 1 1
7 21983 1 1 170 ARG H H -8.323 -3.408 -8.232 1.00 . A A . 170 ARG H 1 1
7 21984 1 1 170 ARG HA H -11.111 -2.893 -8.317 1.00 . A A . 170 ARG HA 1 1
7 21985 1 1 170 ARG HB2 H -9.651 -4.981 -6.685 1.00 . A A . 170 ARG HB2 1 1
7 21986 1 1 170 ARG HB3 H -11.366 -4.974 -7.059 1.00 . A A . 170 ARG HB3 1 1
7 21987 1 1 170 ARG HD2 H -9.739 -7.292 -7.569 1.00 . A A . 170 ARG HD2 1 1
7 21988 1 1 170 ARG HD3 H -11.380 -7.160 -8.196 1.00 . A A . 170 ARG HD3 1 1
7 21989 1 1 170 ARG HE H -9.267 -7.499 -10.168 1.00 . A A . 170 ARG HE 1 1
7 21990 1 1 170 ARG HG2 H -10.785 -5.192 -9.461 1.00 . A A . 170 ARG HG2 1 1
7 21991 1 1 170 ARG HG3 H -9.092 -5.361 -8.987 1.00 . A A . 170 ARG HG3 1 1
7 21992 1 1 170 ARG HH11 H -11.806 -8.978 -8.245 1.00 . A A . 170 ARG HH11 1 1
7 21993 1 1 170 ARG HH12 H -11.831 -10.438 -9.190 1.00 . A A . 170 ARG HH12 1 1
7 21994 1 1 170 ARG HH21 H -9.318 -9.418 -11.408 1.00 . A A . 170 ARG HH21 1 1
7 21995 1 1 170 ARG HH22 H -10.438 -10.679 -10.995 1.00 . A A . 170 ARG HH22 1 1
7 21996 1 1 170 ARG N N -9.059 -2.764 -8.166 1.00 . A A . 170 ARG N 1 1
7 21997 1 1 170 ARG NE N -9.964 -7.841 -9.562 1.00 . A A . 170 ARG NE 1 1
7 21998 1 1 170 ARG NH1 N -11.452 -9.524 -9.016 1.00 . A A . 170 ARG NH1 1 1
7 21999 1 1 170 ARG NH2 N -10.045 -9.772 -10.814 1.00 . A A . 170 ARG NH2 1 1
7 22000 1 1 170 ARG O O -9.833 -2.729 -5.332 1.00 . A A . 170 ARG O 1 1
7 22001 1 1 171 ASN C C -12.564 -1.811 -4.029 1.00 . A A . 171 ASN C 1 1
7 22002 1 1 171 ASN CA C -11.858 -0.901 -5.022 1.00 . A A . 171 ASN CA 1 1
7 22003 1 1 171 ASN CB C -12.712 0.339 -5.313 1.00 . A A . 171 ASN CB 1 1
7 22004 1 1 171 ASN CG C -11.925 1.457 -5.973 1.00 . A A . 171 ASN CG 1 1
7 22005 1 1 171 ASN H H -12.095 -1.465 -7.047 1.00 . A A . 171 ASN H 1 1
7 22006 1 1 171 ASN HA H -10.921 -0.586 -4.590 1.00 . A A . 171 ASN HA 1 1
7 22007 1 1 171 ASN HB2 H -13.524 0.063 -5.969 1.00 . A A . 171 ASN HB2 1 1
7 22008 1 1 171 ASN HB3 H -13.120 0.712 -4.385 1.00 . A A . 171 ASN HB3 1 1
7 22009 1 1 171 ASN HD21 H -13.073 2.814 -5.093 1.00 . A A . 171 ASN HD21 1 1
7 22010 1 1 171 ASN HD22 H -11.811 3.428 -6.107 1.00 . A A . 171 ASN HD22 1 1
7 22011 1 1 171 ASN N N -11.555 -1.628 -6.243 1.00 . A A . 171 ASN N 1 1
7 22012 1 1 171 ASN ND2 N -12.309 2.689 -5.699 1.00 . A A . 171 ASN ND2 1 1
7 22013 1 1 171 ASN O O -12.811 -2.979 -4.327 1.00 . A A . 171 ASN O 1 1
7 22014 1 1 171 ASN OD1 O -10.976 1.215 -6.718 1.00 . A A . 171 ASN OD1 1 1
7 22015 1 1 172 GLU C C -14.930 -2.551 -2.400 1.00 . A A . 172 GLU C 1 1
7 22016 1 1 172 GLU CA C -13.603 -2.052 -1.841 1.00 . A A . 172 GLU CA 1 1
7 22017 1 1 172 GLU CB C -13.842 -1.180 -0.607 1.00 . A A . 172 GLU CB 1 1
7 22018 1 1 172 GLU CD C -14.871 -0.948 1.671 1.00 . A A . 172 GLU CD 1 1
7 22019 1 1 172 GLU CG C -14.592 -1.878 0.514 1.00 . A A . 172 GLU CG 1 1
7 22020 1 1 172 GLU H H -12.650 -0.350 -2.666 1.00 . A A . 172 GLU H 1 1
7 22021 1 1 172 GLU HA H -12.992 -2.899 -1.569 1.00 . A A . 172 GLU HA 1 1
7 22022 1 1 172 GLU HB2 H -12.886 -0.859 -0.220 1.00 . A A . 172 GLU HB2 1 1
7 22023 1 1 172 GLU HB3 H -14.408 -0.311 -0.901 1.00 . A A . 172 GLU HB3 1 1
7 22024 1 1 172 GLU HG2 H -15.532 -2.247 0.128 1.00 . A A . 172 GLU HG2 1 1
7 22025 1 1 172 GLU HG3 H -13.999 -2.706 0.870 1.00 . A A . 172 GLU HG3 1 1
7 22026 1 1 172 GLU N N -12.891 -1.281 -2.855 1.00 . A A . 172 GLU N 1 1
7 22027 1 1 172 GLU O O -15.427 -3.615 -2.023 1.00 . A A . 172 GLU O 1 1
7 22028 1 1 172 GLU OE1 O -15.746 -0.067 1.529 1.00 . A A . 172 GLU OE1 1 1
7 22029 1 1 172 GLU OE2 O -14.226 -1.094 2.725 1.00 . A A . 172 GLU OE2 1 1
7 22030 1 1 173 GLU C C -16.590 -3.433 -4.746 1.00 . A A . 173 GLU C 1 1
7 22031 1 1 173 GLU CA C -16.717 -2.108 -4.004 1.00 . A A . 173 GLU CA 1 1
7 22032 1 1 173 GLU CB C -17.079 -0.998 -4.988 1.00 . A A . 173 GLU CB 1 1
7 22033 1 1 173 GLU CD C -17.382 1.481 -5.364 1.00 . A A . 173 GLU CD 1 1
7 22034 1 1 173 GLU CG C -16.981 0.396 -4.389 1.00 . A A . 173 GLU CG 1 1
7 22035 1 1 173 GLU H H -15.006 -0.955 -3.586 1.00 . A A . 173 GLU H 1 1
7 22036 1 1 173 GLU HA H -17.488 -2.190 -3.257 1.00 . A A . 173 GLU HA 1 1
7 22037 1 1 173 GLU HB2 H -16.408 -1.051 -5.832 1.00 . A A . 173 GLU HB2 1 1
7 22038 1 1 173 GLU HB3 H -18.090 -1.151 -5.331 1.00 . A A . 173 GLU HB3 1 1
7 22039 1 1 173 GLU HG2 H -17.629 0.448 -3.529 1.00 . A A . 173 GLU HG2 1 1
7 22040 1 1 173 GLU HG3 H -15.962 0.569 -4.081 1.00 . A A . 173 GLU HG3 1 1
7 22041 1 1 173 GLU N N -15.468 -1.779 -3.335 1.00 . A A . 173 GLU N 1 1
7 22042 1 1 173 GLU O O -17.541 -4.212 -4.819 1.00 . A A . 173 GLU O 1 1
7 22043 1 1 173 GLU OE1 O -16.550 1.860 -6.217 1.00 . A A . 173 GLU OE1 1 1
7 22044 1 1 173 GLU OE2 O -18.526 1.972 -5.276 1.00 . A A . 173 GLU OE2 1 1
7 22045 1 1 174 CYS C C -14.436 -5.927 -5.138 1.00 . A A . 174 CYS C 1 1
7 22046 1 1 174 CYS CA C -15.151 -4.908 -6.021 1.00 . A A . 174 CYS CA 1 1
7 22047 1 1 174 CYS CB C -14.330 -4.605 -7.278 1.00 . A A . 174 CYS CB 1 1
7 22048 1 1 174 CYS H H -14.679 -3.034 -5.166 1.00 . A A . 174 CYS H 1 1
7 22049 1 1 174 CYS HA H -16.106 -5.317 -6.317 1.00 . A A . 174 CYS HA 1 1
7 22050 1 1 174 CYS HB2 H -14.844 -3.854 -7.859 1.00 . A A . 174 CYS HB2 1 1
7 22051 1 1 174 CYS HB3 H -13.366 -4.220 -6.982 1.00 . A A . 174 CYS HB3 1 1
7 22052 1 1 174 CYS HG H -13.577 -7.028 -7.613 1.00 . A A . 174 CYS HG 1 1
7 22053 1 1 174 CYS N N -15.406 -3.686 -5.281 1.00 . A A . 174 CYS N 1 1
7 22054 1 1 174 CYS O O -15.065 -6.850 -4.614 1.00 . A A . 174 CYS O 1 1
7 22055 1 1 174 CYS SG S -14.047 -6.029 -8.357 1.00 . A A . 174 CYS SG 1 1
7 22056 1 1 175 ASP C C -11.243 -5.990 -3.387 1.00 . A A . 175 ASP C 1 1
7 22057 1 1 175 ASP CA C -12.342 -6.697 -4.165 1.00 . A A . 175 ASP CA 1 1
7 22058 1 1 175 ASP CB C -11.692 -7.756 -5.067 1.00 . A A . 175 ASP CB 1 1
7 22059 1 1 175 ASP CG C -12.687 -8.625 -5.804 1.00 . A A . 175 ASP CG 1 1
7 22060 1 1 175 ASP H H -12.703 -4.940 -5.292 1.00 . A A . 175 ASP H 1 1
7 22061 1 1 175 ASP HA H -13.002 -7.189 -3.467 1.00 . A A . 175 ASP HA 1 1
7 22062 1 1 175 ASP HB2 H -11.074 -7.260 -5.800 1.00 . A A . 175 ASP HB2 1 1
7 22063 1 1 175 ASP HB3 H -11.069 -8.396 -4.460 1.00 . A A . 175 ASP HB3 1 1
7 22064 1 1 175 ASP N N -13.135 -5.745 -4.937 1.00 . A A . 175 ASP N 1 1
7 22065 1 1 175 ASP O O -11.387 -5.704 -2.198 1.00 . A A . 175 ASP O 1 1
7 22066 1 1 175 ASP OD1 O -13.211 -9.582 -5.203 1.00 . A A . 175 ASP OD1 1 1
7 22067 1 1 175 ASP OD2 O -12.932 -8.366 -7.000 1.00 . A A . 175 ASP OD2 1 1
7 22068 1 1 176 HIS C C -7.919 -4.893 -4.580 1.00 . A A . 176 HIS C 1 1
7 22069 1 1 176 HIS CA C -8.944 -5.150 -3.483 1.00 . A A . 176 HIS CA 1 1
7 22070 1 1 176 HIS CB C -8.363 -6.104 -2.423 1.00 . A A . 176 HIS CB 1 1
7 22071 1 1 176 HIS CD2 C -7.220 -8.037 -3.734 1.00 . A A . 176 HIS CD2 1 1
7 22072 1 1 176 HIS CE1 C -8.540 -9.670 -3.116 1.00 . A A . 176 HIS CE1 1 1
7 22073 1 1 176 HIS CG C -8.155 -7.512 -2.907 1.00 . A A . 176 HIS CG 1 1
7 22074 1 1 176 HIS H H -10.148 -5.880 -5.048 1.00 . A A . 176 HIS H 1 1
7 22075 1 1 176 HIS HA H -9.206 -4.212 -3.018 1.00 . A A . 176 HIS HA 1 1
7 22076 1 1 176 HIS HB2 H -7.409 -5.724 -2.093 1.00 . A A . 176 HIS HB2 1 1
7 22077 1 1 176 HIS HB3 H -9.038 -6.139 -1.581 1.00 . A A . 176 HIS HB3 1 1
7 22078 1 1 176 HIS HD1 H -9.737 -8.506 -1.927 1.00 . A A . 176 HIS HD1 1 1
7 22079 1 1 176 HIS HD2 H -6.416 -7.497 -4.216 1.00 . A A . 176 HIS HD2 1 1
7 22080 1 1 176 HIS HE1 H -8.985 -10.646 -3.009 1.00 . A A . 176 HIS HE1 1 1
7 22081 1 1 176 HIS HE2 H -7.083 -9.977 -4.520 1.00 . A A . 176 HIS HE2 1 1
7 22082 1 1 176 HIS N N -10.148 -5.711 -4.082 1.00 . A A . 176 HIS N 1 1
7 22083 1 1 176 HIS ND1 N -8.966 -8.562 -2.537 1.00 . A A . 176 HIS ND1 1 1
7 22084 1 1 176 HIS NE2 N -7.481 -9.379 -3.848 1.00 . A A . 176 HIS NE2 1 1
7 22085 1 1 176 HIS O O -7.981 -5.506 -5.645 1.00 . A A . 176 HIS O 1 1
7 22086 1 1 177 THR C C -4.942 -4.714 -5.464 1.00 . A A . 177 THR C 1 1
7 22087 1 1 177 THR CA C -6.001 -3.619 -5.323 1.00 . A A . 177 THR CA 1 1
7 22088 1 1 177 THR CB C -5.341 -2.277 -4.951 1.00 . A A . 177 THR CB 1 1
7 22089 1 1 177 THR CG2 C -4.537 -1.720 -6.117 1.00 . A A . 177 THR CG2 1 1
7 22090 1 1 177 THR H H -6.950 -3.572 -3.439 1.00 . A A . 177 THR H 1 1
7 22091 1 1 177 THR HA H -6.511 -3.498 -6.266 1.00 . A A . 177 THR HA 1 1
7 22092 1 1 177 THR HB H -4.679 -2.433 -4.110 1.00 . A A . 177 THR HB 1 1
7 22093 1 1 177 THR HG1 H -7.220 -1.673 -4.850 1.00 . A A . 177 THR HG1 1 1
7 22094 1 1 177 THR HG21 H -3.770 -2.428 -6.397 1.00 . A A . 177 THR HG21 1 1
7 22095 1 1 177 THR HG22 H -4.076 -0.788 -5.824 1.00 . A A . 177 THR HG22 1 1
7 22096 1 1 177 THR HG23 H -5.192 -1.549 -6.957 1.00 . A A . 177 THR HG23 1 1
7 22097 1 1 177 THR N N -6.987 -3.991 -4.326 1.00 . A A . 177 THR N 1 1
7 22098 1 1 177 THR O O -4.343 -5.148 -4.475 1.00 . A A . 177 THR O 1 1
7 22099 1 1 177 THR OG1 O -6.359 -1.335 -4.583 1.00 . A A . 177 THR OG1 1 1
7 22100 1 1 178 GLN C C -2.490 -5.751 -7.504 1.00 . A A . 178 GLN C 1 1
7 22101 1 1 178 GLN CA C -3.817 -6.274 -6.961 1.00 . A A . 178 GLN CA 1 1
7 22102 1 1 178 GLN CB C -4.433 -7.241 -7.969 1.00 . A A . 178 GLN CB 1 1
7 22103 1 1 178 GLN CD C -6.413 -8.654 -8.623 1.00 . A A . 178 GLN CD 1 1
7 22104 1 1 178 GLN CG C -5.791 -7.782 -7.553 1.00 . A A . 178 GLN CG 1 1
7 22105 1 1 178 GLN H H -5.217 -4.765 -7.446 1.00 . A A . 178 GLN H 1 1
7 22106 1 1 178 GLN HA H -3.639 -6.796 -6.032 1.00 . A A . 178 GLN HA 1 1
7 22107 1 1 178 GLN HB2 H -4.549 -6.732 -8.912 1.00 . A A . 178 GLN HB2 1 1
7 22108 1 1 178 GLN HB3 H -3.763 -8.078 -8.102 1.00 . A A . 178 GLN HB3 1 1
7 22109 1 1 178 GLN HE21 H -5.580 -10.271 -7.828 1.00 . A A . 178 GLN HE21 1 1
7 22110 1 1 178 GLN HE22 H -6.537 -10.534 -9.244 1.00 . A A . 178 GLN HE22 1 1
7 22111 1 1 178 GLN HG2 H -5.674 -8.367 -6.654 1.00 . A A . 178 GLN HG2 1 1
7 22112 1 1 178 GLN HG3 H -6.453 -6.950 -7.358 1.00 . A A . 178 GLN HG3 1 1
7 22113 1 1 178 GLN N N -4.738 -5.176 -6.694 1.00 . A A . 178 GLN N 1 1
7 22114 1 1 178 GLN NE2 N -6.153 -9.950 -8.558 1.00 . A A . 178 GLN NE2 1 1
7 22115 1 1 178 GLN O O -2.419 -5.272 -8.641 1.00 . A A . 178 GLN O 1 1
7 22116 1 1 178 GLN OE1 O -7.128 -8.167 -9.498 1.00 . A A . 178 GLN OE1 1 1
7 22117 1 1 179 PHE C C 0.701 -6.556 -7.630 1.00 . A A . 179 PHE C 1 1
7 22118 1 1 179 PHE CA C -0.122 -5.390 -7.089 1.00 . A A . 179 PHE CA 1 1
7 22119 1 1 179 PHE CB C 0.619 -4.769 -5.897 1.00 . A A . 179 PHE CB 1 1
7 22120 1 1 179 PHE CD1 C -1.201 -3.695 -4.536 1.00 . A A . 179 PHE CD1 1 1
7 22121 1 1 179 PHE CD2 C 0.473 -2.289 -5.487 1.00 . A A . 179 PHE CD2 1 1
7 22122 1 1 179 PHE CE1 C -1.826 -2.586 -3.996 1.00 . A A . 179 PHE CE1 1 1
7 22123 1 1 179 PHE CE2 C -0.145 -1.180 -4.947 1.00 . A A . 179 PHE CE2 1 1
7 22124 1 1 179 PHE CG C -0.045 -3.561 -5.288 1.00 . A A . 179 PHE CG 1 1
7 22125 1 1 179 PHE CZ C -1.239 -1.335 -4.127 1.00 . A A . 179 PHE CZ 1 1
7 22126 1 1 179 PHE H H -1.566 -6.250 -5.805 1.00 . A A . 179 PHE H 1 1
7 22127 1 1 179 PHE HA H -0.239 -4.646 -7.862 1.00 . A A . 179 PHE HA 1 1
7 22128 1 1 179 PHE HB2 H 0.711 -5.513 -5.121 1.00 . A A . 179 PHE HB2 1 1
7 22129 1 1 179 PHE HB3 H 1.608 -4.475 -6.217 1.00 . A A . 179 PHE HB3 1 1
7 22130 1 1 179 PHE HD1 H -1.616 -4.680 -4.371 1.00 . A A . 179 PHE HD1 1 1
7 22131 1 1 179 PHE HD2 H 1.375 -2.168 -6.069 1.00 . A A . 179 PHE HD2 1 1
7 22132 1 1 179 PHE HE1 H -2.727 -2.703 -3.413 1.00 . A A . 179 PHE HE1 1 1
7 22133 1 1 179 PHE HE2 H 0.271 -0.196 -5.112 1.00 . A A . 179 PHE HE2 1 1
7 22134 1 1 179 PHE HZ H -1.701 -0.473 -3.673 1.00 . A A . 179 PHE HZ 1 1
7 22135 1 1 179 PHE N N -1.446 -5.848 -6.693 1.00 . A A . 179 PHE N 1 1
7 22136 1 1 179 PHE O O 1.034 -7.484 -6.893 1.00 . A A . 179 PHE O 1 1
7 22137 1 1 180 LEU C C 3.323 -7.143 -9.405 1.00 . A A . 180 LEU C 1 1
7 22138 1 1 180 LEU CA C 1.856 -7.525 -9.536 1.00 . A A . 180 LEU CA 1 1
7 22139 1 1 180 LEU CB C 1.484 -7.689 -11.015 1.00 . A A . 180 LEU CB 1 1
7 22140 1 1 180 LEU CD1 C 2.303 -10.054 -11.301 1.00 . A A . 180 LEU CD1 1 1
7 22141 1 1 180 LEU CD2 C 2.010 -8.583 -13.298 1.00 . A A . 180 LEU CD2 1 1
7 22142 1 1 180 LEU CG C 2.386 -8.629 -11.825 1.00 . A A . 180 LEU CG 1 1
7 22143 1 1 180 LEU H H 0.709 -5.752 -9.458 1.00 . A A . 180 LEU H 1 1
7 22144 1 1 180 LEU HA H 1.684 -8.455 -9.018 1.00 . A A . 180 LEU HA 1 1
7 22145 1 1 180 LEU HB2 H 0.473 -8.066 -11.067 1.00 . A A . 180 LEU HB2 1 1
7 22146 1 1 180 LEU HB3 H 1.509 -6.715 -11.479 1.00 . A A . 180 LEU HB3 1 1
7 22147 1 1 180 LEU HD11 H 2.917 -10.697 -11.912 1.00 . A A . 180 LEU HD11 1 1
7 22148 1 1 180 LEU HD12 H 1.278 -10.392 -11.336 1.00 . A A . 180 LEU HD12 1 1
7 22149 1 1 180 LEU HD13 H 2.656 -10.084 -10.280 1.00 . A A . 180 LEU HD13 1 1
7 22150 1 1 180 LEU HD21 H 2.648 -9.254 -13.852 1.00 . A A . 180 LEU HD21 1 1
7 22151 1 1 180 LEU HD22 H 2.132 -7.577 -13.670 1.00 . A A . 180 LEU HD22 1 1
7 22152 1 1 180 LEU HD23 H 0.980 -8.888 -13.415 1.00 . A A . 180 LEU HD23 1 1
7 22153 1 1 180 LEU HG H 3.411 -8.300 -11.733 1.00 . A A . 180 LEU HG 1 1
7 22154 1 1 180 LEU N N 1.027 -6.504 -8.914 1.00 . A A . 180 LEU N 1 1
7 22155 1 1 180 LEU O O 3.741 -6.081 -9.875 1.00 . A A . 180 LEU O 1 1
7 22156 1 1 181 ILE C C 6.377 -8.753 -9.227 1.00 . A A . 181 ILE C 1 1
7 22157 1 1 181 ILE CA C 5.504 -7.721 -8.523 1.00 . A A . 181 ILE CA 1 1
7 22158 1 1 181 ILE CB C 5.846 -7.721 -7.017 1.00 . A A . 181 ILE CB 1 1
7 22159 1 1 181 ILE CD1 C 5.108 -6.818 -4.750 1.00 . A A . 181 ILE CD1 1 1
7 22160 1 1 181 ILE CG1 C 4.874 -6.824 -6.244 1.00 . A A . 181 ILE CG1 1 1
7 22161 1 1 181 ILE CG2 C 7.284 -7.270 -6.796 1.00 . A A . 181 ILE CG2 1 1
7 22162 1 1 181 ILE H H 3.711 -8.824 -8.392 1.00 . A A . 181 ILE H 1 1
7 22163 1 1 181 ILE HA H 5.724 -6.742 -8.924 1.00 . A A . 181 ILE HA 1 1
7 22164 1 1 181 ILE HB H 5.756 -8.732 -6.652 1.00 . A A . 181 ILE HB 1 1
7 22165 1 1 181 ILE HD11 H 6.110 -6.473 -4.545 1.00 . A A . 181 ILE HD11 1 1
7 22166 1 1 181 ILE HD12 H 4.984 -7.819 -4.362 1.00 . A A . 181 ILE HD12 1 1
7 22167 1 1 181 ILE HD13 H 4.395 -6.159 -4.278 1.00 . A A . 181 ILE HD13 1 1
7 22168 1 1 181 ILE HG12 H 4.967 -5.811 -6.598 1.00 . A A . 181 ILE HG12 1 1
7 22169 1 1 181 ILE HG13 H 3.864 -7.168 -6.419 1.00 . A A . 181 ILE HG13 1 1
7 22170 1 1 181 ILE HG21 H 7.411 -6.266 -7.171 1.00 . A A . 181 ILE HG21 1 1
7 22171 1 1 181 ILE HG22 H 7.955 -7.937 -7.318 1.00 . A A . 181 ILE HG22 1 1
7 22172 1 1 181 ILE HG23 H 7.509 -7.289 -5.740 1.00 . A A . 181 ILE HG23 1 1
7 22173 1 1 181 ILE N N 4.097 -7.992 -8.745 1.00 . A A . 181 ILE N 1 1
7 22174 1 1 181 ILE O O 6.429 -9.919 -8.824 1.00 . A A . 181 ILE O 1 1
7 22175 1 1 182 GLU C C 9.416 -8.881 -10.485 1.00 . A A . 182 GLU C 1 1
7 22176 1 1 182 GLU CA C 8.003 -9.172 -10.976 1.00 . A A . 182 GLU CA 1 1
7 22177 1 1 182 GLU CB C 7.922 -8.957 -12.490 1.00 . A A . 182 GLU CB 1 1
7 22178 1 1 182 GLU CD C 6.654 -9.390 -14.628 1.00 . A A . 182 GLU CD 1 1
7 22179 1 1 182 GLU CG C 6.613 -9.419 -13.112 1.00 . A A . 182 GLU CG 1 1
7 22180 1 1 182 GLU H H 6.922 -7.398 -10.586 1.00 . A A . 182 GLU H 1 1
7 22181 1 1 182 GLU HA H 7.759 -10.200 -10.748 1.00 . A A . 182 GLU HA 1 1
7 22182 1 1 182 GLU HB2 H 8.041 -7.905 -12.699 1.00 . A A . 182 GLU HB2 1 1
7 22183 1 1 182 GLU HB3 H 8.728 -9.499 -12.959 1.00 . A A . 182 GLU HB3 1 1
7 22184 1 1 182 GLU HG2 H 6.413 -10.431 -12.794 1.00 . A A . 182 GLU HG2 1 1
7 22185 1 1 182 GLU HG3 H 5.818 -8.771 -12.774 1.00 . A A . 182 GLU HG3 1 1
7 22186 1 1 182 GLU N N 7.057 -8.319 -10.275 1.00 . A A . 182 GLU N 1 1
7 22187 1 1 182 GLU O O 10.033 -7.894 -10.891 1.00 . A A . 182 GLU O 1 1
7 22188 1 1 182 GLU OE1 O 7.285 -10.281 -15.236 1.00 . A A . 182 GLU OE1 1 1
7 22189 1 1 182 GLU OE2 O 6.047 -8.474 -15.226 1.00 . A A . 182 GLU OE2 1 1
7 22190 1 1 183 GLU C C 12.312 -10.108 -9.936 1.00 . A A . 183 GLU C 1 1
7 22191 1 1 183 GLU CA C 11.234 -9.539 -9.020 1.00 . A A . 183 GLU CA 1 1
7 22192 1 1 183 GLU CB C 11.313 -10.186 -7.630 1.00 . A A . 183 GLU CB 1 1
7 22193 1 1 183 GLU CD C 11.076 -12.288 -6.230 1.00 . A A . 183 GLU CD 1 1
7 22194 1 1 183 GLU CG C 11.023 -11.679 -7.622 1.00 . A A . 183 GLU CG 1 1
7 22195 1 1 183 GLU H H 9.376 -10.495 -9.318 1.00 . A A . 183 GLU H 1 1
7 22196 1 1 183 GLU HA H 11.399 -8.478 -8.920 1.00 . A A . 183 GLU HA 1 1
7 22197 1 1 183 GLU HB2 H 12.306 -10.034 -7.235 1.00 . A A . 183 GLU HB2 1 1
7 22198 1 1 183 GLU HB3 H 10.599 -9.700 -6.981 1.00 . A A . 183 GLU HB3 1 1
7 22199 1 1 183 GLU HG2 H 10.038 -11.841 -8.029 1.00 . A A . 183 GLU HG2 1 1
7 22200 1 1 183 GLU HG3 H 11.753 -12.175 -8.244 1.00 . A A . 183 GLU HG3 1 1
7 22201 1 1 183 GLU N N 9.911 -9.726 -9.595 1.00 . A A . 183 GLU N 1 1
7 22202 1 1 183 GLU O O 12.142 -11.174 -10.530 1.00 . A A . 183 GLU O 1 1
7 22203 1 1 183 GLU OE1 O 10.499 -13.380 -6.033 1.00 . A A . 183 GLU OE1 1 1
7 22204 1 1 183 GLU OE2 O 11.694 -11.685 -5.329 1.00 . A A . 183 GLU OE2 1 1
7 22205 1 1 184 LYS C C 15.675 -10.273 -9.955 1.00 . A A . 184 LYS C 1 1
7 22206 1 1 184 LYS CA C 14.542 -9.817 -10.864 1.00 . A A . 184 LYS CA 1 1
7 22207 1 1 184 LYS CB C 15.055 -8.706 -11.793 1.00 . A A . 184 LYS CB 1 1
7 22208 1 1 184 LYS CD C 13.005 -7.404 -12.475 1.00 . A A . 184 LYS CD 1 1
7 22209 1 1 184 LYS CE C 12.206 -6.871 -13.649 1.00 . A A . 184 LYS CE 1 1
7 22210 1 1 184 LYS CG C 14.114 -8.334 -12.932 1.00 . A A . 184 LYS CG 1 1
7 22211 1 1 184 LYS H H 13.449 -8.499 -9.621 1.00 . A A . 184 LYS H 1 1
7 22212 1 1 184 LYS HA H 14.216 -10.655 -11.460 1.00 . A A . 184 LYS HA 1 1
7 22213 1 1 184 LYS HB2 H 15.227 -7.820 -11.202 1.00 . A A . 184 LYS HB2 1 1
7 22214 1 1 184 LYS HB3 H 15.992 -9.025 -12.221 1.00 . A A . 184 LYS HB3 1 1
7 22215 1 1 184 LYS HD2 H 12.342 -7.947 -11.817 1.00 . A A . 184 LYS HD2 1 1
7 22216 1 1 184 LYS HD3 H 13.443 -6.573 -11.942 1.00 . A A . 184 LYS HD3 1 1
7 22217 1 1 184 LYS HE2 H 11.754 -7.705 -14.168 1.00 . A A . 184 LYS HE2 1 1
7 22218 1 1 184 LYS HE3 H 11.431 -6.219 -13.276 1.00 . A A . 184 LYS HE3 1 1
7 22219 1 1 184 LYS HG2 H 14.682 -7.842 -13.706 1.00 . A A . 184 LYS HG2 1 1
7 22220 1 1 184 LYS HG3 H 13.674 -9.238 -13.329 1.00 . A A . 184 LYS HG3 1 1
7 22221 1 1 184 LYS HZ1 H 12.469 -5.639 -15.317 1.00 . A A . 184 LYS HZ1 1 1
7 22222 1 1 184 LYS HZ2 H 13.713 -6.756 -15.093 1.00 . A A . 184 LYS HZ2 1 1
7 22223 1 1 184 LYS HZ3 H 13.622 -5.389 -14.097 1.00 . A A . 184 LYS HZ3 1 1
7 22224 1 1 184 LYS N N 13.406 -9.373 -10.069 1.00 . A A . 184 LYS N 1 1
7 22225 1 1 184 LYS NZ N 13.060 -6.111 -14.606 1.00 . A A . 184 LYS NZ 1 1
7 22226 1 1 184 LYS O O 16.727 -9.635 -9.885 1.00 . A A . 184 LYS O 1 1
7 22227 1 1 185 GLU C C 17.251 -13.027 -9.120 1.00 . A A . 185 GLU C 1 1
7 22228 1 1 185 GLU CA C 16.484 -11.933 -8.389 1.00 . A A . 185 GLU CA 1 1
7 22229 1 1 185 GLU CB C 15.883 -12.465 -7.081 1.00 . A A . 185 GLU CB 1 1
7 22230 1 1 185 GLU CD C 14.133 -13.975 -8.136 1.00 . A A . 185 GLU CD 1 1
7 22231 1 1 185 GLU CG C 14.410 -12.844 -7.170 1.00 . A A . 185 GLU CG 1 1
7 22232 1 1 185 GLU H H 14.576 -11.804 -9.301 1.00 . A A . 185 GLU H 1 1
7 22233 1 1 185 GLU HA H 17.176 -11.138 -8.150 1.00 . A A . 185 GLU HA 1 1
7 22234 1 1 185 GLU HB2 H 16.435 -13.342 -6.780 1.00 . A A . 185 GLU HB2 1 1
7 22235 1 1 185 GLU HB3 H 15.989 -11.708 -6.318 1.00 . A A . 185 GLU HB3 1 1
7 22236 1 1 185 GLU HG2 H 14.071 -13.144 -6.191 1.00 . A A . 185 GLU HG2 1 1
7 22237 1 1 185 GLU HG3 H 13.851 -11.977 -7.490 1.00 . A A . 185 GLU HG3 1 1
7 22238 1 1 185 GLU N N 15.454 -11.363 -9.247 1.00 . A A . 185 GLU N 1 1
7 22239 1 1 185 GLU O O 18.373 -13.371 -8.743 1.00 . A A . 185 GLU O 1 1
7 22240 1 1 185 GLU OE1 O 14.199 -15.146 -7.716 1.00 . A A . 185 GLU OE1 1 1
7 22241 1 1 185 GLU OE2 O 13.836 -13.695 -9.318 1.00 . A A . 185 GLU OE2 1 1
7 22242 1 1 186 SER C C 18.157 -13.859 -12.056 1.00 . A A . 186 SER C 1 1
7 22243 1 1 186 SER CA C 17.301 -14.557 -10.998 1.00 . A A . 186 SER CA 1 1
7 22244 1 1 186 SER CB C 16.263 -15.474 -11.654 1.00 . A A . 186 SER CB 1 1
7 22245 1 1 186 SER H H 15.730 -13.284 -10.386 1.00 . A A . 186 SER H 1 1
7 22246 1 1 186 SER HA H 17.944 -15.148 -10.363 1.00 . A A . 186 SER HA 1 1
7 22247 1 1 186 SER HB2 H 15.556 -15.805 -10.908 1.00 . A A . 186 SER HB2 1 1
7 22248 1 1 186 SER HB3 H 15.741 -14.927 -12.426 1.00 . A A . 186 SER HB3 1 1
7 22249 1 1 186 SER HG H 16.755 -17.374 -11.655 1.00 . A A . 186 SER HG 1 1
7 22250 1 1 186 SER N N 16.647 -13.562 -10.169 1.00 . A A . 186 SER N 1 1
7 22251 1 1 186 SER O O 18.200 -12.622 -12.108 1.00 . A A . 186 SER O 1 1
7 22252 1 1 186 SER OG O 16.875 -16.614 -12.237 1.00 . A A . 186 SER OG 1 1
7 22253 1 1 187 LYS C C 20.933 -13.437 -13.149 1.00 . A A . 187 LYS C 1 1
7 22254 1 1 187 LYS CA C 19.777 -14.126 -13.878 1.00 . A A . 187 LYS CA 1 1
7 22255 1 1 187 LYS CB C 19.068 -13.166 -14.849 1.00 . A A . 187 LYS CB 1 1
7 22256 1 1 187 LYS CD C 19.151 -11.787 -16.945 1.00 . A A . 187 LYS CD 1 1
7 22257 1 1 187 LYS CE C 19.993 -11.350 -18.130 1.00 . A A . 187 LYS CE 1 1
7 22258 1 1 187 LYS CG C 19.893 -12.782 -16.068 1.00 . A A . 187 LYS CG 1 1
7 22259 1 1 187 LYS H H 18.690 -15.621 -12.841 1.00 . A A . 187 LYS H 1 1
7 22260 1 1 187 LYS HA H 20.171 -14.965 -14.433 1.00 . A A . 187 LYS HA 1 1
7 22261 1 1 187 LYS HB2 H 18.157 -13.634 -15.193 1.00 . A A . 187 LYS HB2 1 1
7 22262 1 1 187 LYS HB3 H 18.815 -12.261 -14.314 1.00 . A A . 187 LYS HB3 1 1
7 22263 1 1 187 LYS HD2 H 18.247 -12.250 -17.311 1.00 . A A . 187 LYS HD2 1 1
7 22264 1 1 187 LYS HD3 H 18.900 -10.919 -16.354 1.00 . A A . 187 LYS HD3 1 1
7 22265 1 1 187 LYS HE2 H 20.919 -10.936 -17.761 1.00 . A A . 187 LYS HE2 1 1
7 22266 1 1 187 LYS HE3 H 20.205 -12.215 -18.742 1.00 . A A . 187 LYS HE3 1 1
7 22267 1 1 187 LYS HG2 H 20.818 -12.335 -15.739 1.00 . A A . 187 LYS HG2 1 1
7 22268 1 1 187 LYS HG3 H 20.103 -13.670 -16.646 1.00 . A A . 187 LYS HG3 1 1
7 22269 1 1 187 LYS HZ1 H 18.427 -10.725 -19.359 1.00 . A A . 187 LYS HZ1 1 1
7 22270 1 1 187 LYS HZ2 H 19.915 -10.018 -19.735 1.00 . A A . 187 LYS HZ2 1 1
7 22271 1 1 187 LYS HZ3 H 19.054 -9.503 -18.374 1.00 . A A . 187 LYS HZ3 1 1
7 22272 1 1 187 LYS N N 18.834 -14.651 -12.890 1.00 . A A . 187 LYS N 1 1
7 22273 1 1 187 LYS NZ N 19.301 -10.329 -18.956 1.00 . A A . 187 LYS NZ 1 1
7 22274 1 1 187 LYS O O 21.556 -12.495 -13.650 1.00 . A A . 187 LYS O 1 1
7 22275 1 1 188 GLU C C 23.611 -13.903 -11.569 1.00 . A A . 188 GLU C 1 1
7 22276 1 1 188 GLU CA C 22.256 -13.387 -11.106 1.00 . A A . 188 GLU CA 1 1
7 22277 1 1 188 GLU CB C 22.005 -13.781 -9.650 1.00 . A A . 188 GLU CB 1 1
7 22278 1 1 188 GLU CD C 22.797 -13.733 -7.262 1.00 . A A . 188 GLU CD 1 1
7 22279 1 1 188 GLU CG C 23.067 -13.290 -8.681 1.00 . A A . 188 GLU CG 1 1
7 22280 1 1 188 GLU H H 20.679 -14.686 -11.617 1.00 . A A . 188 GLU H 1 1
7 22281 1 1 188 GLU HA H 22.239 -12.311 -11.193 1.00 . A A . 188 GLU HA 1 1
7 22282 1 1 188 GLU HB2 H 21.053 -13.371 -9.340 1.00 . A A . 188 GLU HB2 1 1
7 22283 1 1 188 GLU HB3 H 21.959 -14.857 -9.584 1.00 . A A . 188 GLU HB3 1 1
7 22284 1 1 188 GLU HG2 H 24.026 -13.680 -8.990 1.00 . A A . 188 GLU HG2 1 1
7 22285 1 1 188 GLU HG3 H 23.093 -12.211 -8.711 1.00 . A A . 188 GLU HG3 1 1
7 22286 1 1 188 GLU N N 21.205 -13.926 -11.947 1.00 . A A . 188 GLU N 1 1
7 22287 1 1 188 GLU O O 24.540 -13.129 -11.797 1.00 . A A . 188 GLU O 1 1
7 22288 1 1 188 GLU OE1 O 23.262 -14.828 -6.873 1.00 . A A . 188 GLU OE1 1 1
7 22289 1 1 188 GLU OE2 O 22.115 -12.992 -6.525 1.00 . A A . 188 GLU OE2 1 1
7 22290 1 1 189 HIS C C 24.748 -16.603 -13.456 1.00 . A A . 189 HIS C 1 1
7 22291 1 1 189 HIS CA C 24.956 -15.828 -12.158 1.00 . A A . 189 HIS CA 1 1
7 22292 1 1 189 HIS CB C 25.556 -16.724 -11.054 1.00 . A A . 189 HIS CB 1 1
7 22293 1 1 189 HIS CD2 C 23.533 -17.848 -9.862 1.00 . A A . 189 HIS CD2 1 1
7 22294 1 1 189 HIS CE1 C 24.038 -19.938 -10.277 1.00 . A A . 189 HIS CE1 1 1
7 22295 1 1 189 HIS CG C 24.678 -17.852 -10.585 1.00 . A A . 189 HIS CG 1 1
7 22296 1 1 189 HIS H H 22.922 -15.777 -11.574 1.00 . A A . 189 HIS H 1 1
7 22297 1 1 189 HIS HA H 25.651 -15.025 -12.360 1.00 . A A . 189 HIS HA 1 1
7 22298 1 1 189 HIS HB2 H 26.471 -17.160 -11.421 1.00 . A A . 189 HIS HB2 1 1
7 22299 1 1 189 HIS HB3 H 25.783 -16.107 -10.196 1.00 . A A . 189 HIS HB3 1 1
7 22300 1 1 189 HIS HD1 H 25.741 -19.519 -11.341 1.00 . A A . 189 HIS HD1 1 1
7 22301 1 1 189 HIS HD2 H 23.014 -16.976 -9.489 1.00 . A A . 189 HIS HD2 1 1
7 22302 1 1 189 HIS HE1 H 24.003 -21.018 -10.304 1.00 . A A . 189 HIS HE1 1 1
7 22303 1 1 189 HIS HE2 H 22.373 -19.464 -9.183 1.00 . A A . 189 HIS HE2 1 1
7 22304 1 1 189 HIS N N 23.712 -15.212 -11.728 1.00 . A A . 189 HIS N 1 1
7 22305 1 1 189 HIS ND1 N 24.964 -19.179 -10.828 1.00 . A A . 189 HIS ND1 1 1
7 22306 1 1 189 HIS NE2 N 23.160 -19.155 -9.686 1.00 . A A . 189 HIS NE2 1 1
7 22307 1 1 189 HIS O O 24.259 -17.730 -13.458 1.00 . A A . 189 HIS O 1 1
7 22308 1 1 190 HIS C C 25.950 -15.880 -16.839 1.00 . A A . 190 HIS C 1 1
7 22309 1 1 190 HIS CA C 25.011 -16.595 -15.872 1.00 . A A . 190 HIS CA 1 1
7 22310 1 1 190 HIS CB C 23.570 -16.586 -16.407 1.00 . A A . 190 HIS CB 1 1
7 22311 1 1 190 HIS CD2 C 23.642 -18.749 -17.843 1.00 . A A . 190 HIS CD2 1 1
7 22312 1 1 190 HIS CE1 C 22.793 -17.939 -19.691 1.00 . A A . 190 HIS CE1 1 1
7 22313 1 1 190 HIS CG C 23.377 -17.438 -17.629 1.00 . A A . 190 HIS CG 1 1
7 22314 1 1 190 HIS H H 25.385 -15.029 -14.504 1.00 . A A . 190 HIS H 1 1
7 22315 1 1 190 HIS HA H 25.340 -17.618 -15.760 1.00 . A A . 190 HIS HA 1 1
7 22316 1 1 190 HIS HB2 H 22.906 -16.955 -15.639 1.00 . A A . 190 HIS HB2 1 1
7 22317 1 1 190 HIS HB3 H 23.294 -15.574 -16.661 1.00 . A A . 190 HIS HB3 1 1
7 22318 1 1 190 HIS HD1 H 22.543 -16.040 -18.970 1.00 . A A . 190 HIS HD1 1 1
7 22319 1 1 190 HIS HD2 H 24.070 -19.441 -17.131 1.00 . A A . 190 HIS HD2 1 1
7 22320 1 1 190 HIS HE1 H 22.422 -17.858 -20.702 1.00 . A A . 190 HIS HE1 1 1
7 22321 1 1 190 HIS HE2 H 23.201 -19.937 -19.514 1.00 . A A . 190 HIS HE2 1 1
7 22322 1 1 190 HIS N N 25.083 -15.962 -14.565 1.00 . A A . 190 HIS N 1 1
7 22323 1 1 190 HIS ND1 N 22.844 -16.962 -18.807 1.00 . A A . 190 HIS ND1 1 1
7 22324 1 1 190 HIS NE2 N 23.271 -19.035 -19.132 1.00 . A A . 190 HIS NE2 1 1
7 22325 1 1 190 HIS O O 25.563 -15.491 -17.942 1.00 . A A . 190 HIS O 1 1
7 22326 1 1 191 HIS C C 28.846 -16.097 -18.145 1.00 . A A . 191 HIS C 1 1
7 22327 1 1 191 HIS CA C 28.197 -15.052 -17.245 1.00 . A A . 191 HIS CA 1 1
7 22328 1 1 191 HIS CB C 29.262 -14.360 -16.384 1.00 . A A . 191 HIS CB 1 1
7 22329 1 1 191 HIS CD2 C 27.925 -12.258 -15.652 1.00 . A A . 191 HIS CD2 1 1
7 22330 1 1 191 HIS CE1 C 28.356 -12.340 -13.508 1.00 . A A . 191 HIS CE1 1 1
7 22331 1 1 191 HIS CG C 28.710 -13.339 -15.436 1.00 . A A . 191 HIS CG 1 1
7 22332 1 1 191 HIS H H 27.436 -16.004 -15.509 1.00 . A A . 191 HIS H 1 1
7 22333 1 1 191 HIS HA H 27.702 -14.317 -17.861 1.00 . A A . 191 HIS HA 1 1
7 22334 1 1 191 HIS HB2 H 29.781 -15.107 -15.802 1.00 . A A . 191 HIS HB2 1 1
7 22335 1 1 191 HIS HB3 H 29.970 -13.864 -17.032 1.00 . A A . 191 HIS HB3 1 1
7 22336 1 1 191 HIS HD1 H 29.508 -14.030 -13.609 1.00 . A A . 191 HIS HD1 1 1
7 22337 1 1 191 HIS HD2 H 27.532 -11.932 -16.604 1.00 . A A . 191 HIS HD2 1 1
7 22338 1 1 191 HIS HE1 H 28.378 -12.105 -12.453 1.00 . A A . 191 HIS HE1 1 1
7 22339 1 1 191 HIS HE2 H 27.064 -10.943 -14.258 1.00 . A A . 191 HIS HE2 1 1
7 22340 1 1 191 HIS N N 27.190 -15.693 -16.408 1.00 . A A . 191 HIS N 1 1
7 22341 1 1 191 HIS ND1 N 28.961 -13.361 -14.081 1.00 . A A . 191 HIS ND1 1 1
7 22342 1 1 191 HIS NE2 N 27.720 -11.654 -14.436 1.00 . A A . 191 HIS NE2 1 1
7 22343 1 1 191 HIS O O 29.955 -16.559 -17.866 1.00 . A A . 191 HIS O 1 1
7 22344 1 1 192 HIS C C 28.364 -18.914 -19.410 1.00 . A A . 192 HIS C 1 1
7 22345 1 1 192 HIS CA C 28.532 -17.566 -20.109 1.00 . A A . 192 HIS CA 1 1
7 22346 1 1 192 HIS CB C 29.969 -17.393 -20.623 1.00 . A A . 192 HIS CB 1 1
7 22347 1 1 192 HIS CD2 C 29.702 -15.918 -22.737 1.00 . A A . 192 HIS CD2 1 1
7 22348 1 1 192 HIS CE1 C 30.878 -14.192 -22.077 1.00 . A A . 192 HIS CE1 1 1
7 22349 1 1 192 HIS CG C 30.154 -16.187 -21.491 1.00 . A A . 192 HIS CG 1 1
7 22350 1 1 192 HIS H H 27.295 -15.992 -19.405 1.00 . A A . 192 HIS H 1 1
7 22351 1 1 192 HIS HA H 27.860 -17.544 -20.955 1.00 . A A . 192 HIS HA 1 1
7 22352 1 1 192 HIS HB2 H 30.636 -17.300 -19.778 1.00 . A A . 192 HIS HB2 1 1
7 22353 1 1 192 HIS HB3 H 30.242 -18.264 -21.198 1.00 . A A . 192 HIS HB3 1 1
7 22354 1 1 192 HIS HD1 H 31.345 -14.971 -20.244 1.00 . A A . 192 HIS HD1 1 1
7 22355 1 1 192 HIS HD2 H 29.088 -16.564 -23.349 1.00 . A A . 192 HIS HD2 1 1
7 22356 1 1 192 HIS HE1 H 31.370 -13.233 -22.056 1.00 . A A . 192 HIS HE1 1 1
7 22357 1 1 192 HIS HE2 H 29.864 -14.150 -23.854 1.00 . A A . 192 HIS HE2 1 1
7 22358 1 1 192 HIS N N 28.133 -16.471 -19.212 1.00 . A A . 192 HIS N 1 1
7 22359 1 1 192 HIS ND1 N 30.887 -15.085 -21.106 1.00 . A A . 192 HIS ND1 1 1
7 22360 1 1 192 HIS NE2 N 30.166 -14.672 -23.078 1.00 . A A . 192 HIS NE2 1 1
7 22361 1 1 192 HIS O O 27.708 -19.819 -19.929 1.00 . A A . 192 HIS O 1 1
7 22362 1 1 193 HIS C C 27.566 -19.935 -16.448 1.00 . A A . 193 HIS C 1 1
7 22363 1 1 193 HIS CA C 28.753 -20.192 -17.372 1.00 . A A . 193 HIS CA 1 1
7 22364 1 1 193 HIS CB C 30.020 -20.489 -16.552 1.00 . A A . 193 HIS CB 1 1
7 22365 1 1 193 HIS CD2 C 30.096 -18.804 -14.570 1.00 . A A . 193 HIS CD2 1 1
7 22366 1 1 193 HIS CE1 C 31.828 -17.629 -15.215 1.00 . A A . 193 HIS CE1 1 1
7 22367 1 1 193 HIS CG C 30.527 -19.327 -15.743 1.00 . A A . 193 HIS CG 1 1
7 22368 1 1 193 HIS H H 29.537 -18.306 -17.921 1.00 . A A . 193 HIS H 1 1
7 22369 1 1 193 HIS HA H 28.531 -21.039 -18.001 1.00 . A A . 193 HIS HA 1 1
7 22370 1 1 193 HIS HB2 H 29.812 -21.296 -15.868 1.00 . A A . 193 HIS HB2 1 1
7 22371 1 1 193 HIS HB3 H 30.808 -20.795 -17.223 1.00 . A A . 193 HIS HB3 1 1
7 22372 1 1 193 HIS HD1 H 32.150 -18.694 -16.933 1.00 . A A . 193 HIS HD1 1 1
7 22373 1 1 193 HIS HD2 H 29.258 -19.152 -13.983 1.00 . A A . 193 HIS HD2 1 1
7 22374 1 1 193 HIS HE1 H 32.614 -16.888 -15.246 1.00 . A A . 193 HIS HE1 1 1
7 22375 1 1 193 HIS HE2 H 30.946 -17.285 -13.400 1.00 . A A . 193 HIS HE2 1 1
7 22376 1 1 193 HIS N N 28.954 -19.033 -18.230 1.00 . A A . 193 HIS N 1 1
7 22377 1 1 193 HIS ND1 N 31.614 -18.566 -16.119 1.00 . A A . 193 HIS ND1 1 1
7 22378 1 1 193 HIS NE2 N 30.922 -17.751 -14.266 1.00 . A A . 193 HIS NE2 1 1
7 22379 1 1 193 HIS O O 26.828 -18.969 -16.642 1.00 . A A . 193 HIS O 1 1
7 22380 1 1 194 HIS C C 26.841 -19.838 -13.263 1.00 . A A . 194 HIS C 1 1
7 22381 1 1 194 HIS CA C 26.316 -20.585 -14.483 1.00 . A A . 194 HIS CA 1 1
7 22382 1 1 194 HIS CB C 25.708 -21.927 -14.055 1.00 . A A . 194 HIS CB 1 1
7 22383 1 1 194 HIS CD2 C 25.320 -23.444 -16.124 1.00 . A A . 194 HIS CD2 1 1
7 22384 1 1 194 HIS CE1 C 23.154 -23.192 -16.299 1.00 . A A . 194 HIS CE1 1 1
7 22385 1 1 194 HIS CG C 24.925 -22.613 -15.132 1.00 . A A . 194 HIS CG 1 1
7 22386 1 1 194 HIS H H 27.976 -21.564 -15.363 1.00 . A A . 194 HIS H 1 1
7 22387 1 1 194 HIS HA H 25.551 -19.987 -14.954 1.00 . A A . 194 HIS HA 1 1
7 22388 1 1 194 HIS HB2 H 26.501 -22.591 -13.747 1.00 . A A . 194 HIS HB2 1 1
7 22389 1 1 194 HIS HB3 H 25.044 -21.759 -13.217 1.00 . A A . 194 HIS HB3 1 1
7 22390 1 1 194 HIS HD1 H 22.978 -21.933 -14.695 1.00 . A A . 194 HIS HD1 1 1
7 22391 1 1 194 HIS HD2 H 26.330 -23.778 -16.314 1.00 . A A . 194 HIS HD2 1 1
7 22392 1 1 194 HIS HE1 H 22.137 -23.273 -16.644 1.00 . A A . 194 HIS HE1 1 1
7 22393 1 1 194 HIS HE2 H 24.208 -24.189 -17.735 1.00 . A A . 194 HIS HE2 1 1
7 22394 1 1 194 HIS N N 27.383 -20.788 -15.452 1.00 . A A . 194 HIS N 1 1
7 22395 1 1 194 HIS ND1 N 23.564 -22.477 -15.270 1.00 . A A . 194 HIS ND1 1 1
7 22396 1 1 194 HIS NE2 N 24.200 -23.790 -16.840 1.00 . A A . 194 HIS NE2 1 1
7 22397 1 1 194 HIS O O 26.905 -20.443 -12.172 1.00 . A A . 194 HIS O 1 1
7 22398 1 1 194 HIS OXT O 27.207 -18.656 -13.400 1.00 . A A . 194 HIS OXT 1 1
7 22399 2 2 1 Z90 CAE C 2.765 9.732 13.721 1.00 . B A . 201 Z90 CAE 1 1
7 22400 2 2 1 Z90 CAF C 4.020 9.721 13.123 1.00 . B A . 201 Z90 CAF 1 1
7 22401 2 2 1 Z90 CAG C 1.898 8.662 13.534 1.00 . B A . 201 Z90 CAG 1 1
7 22402 2 2 1 Z90 CAH C 4.245 0.626 2.184 1.00 . B A . 201 Z90 CAH 1 1
7 22403 2 2 1 Z90 CAI C 5.131 0.204 3.174 1.00 . B A . 201 Z90 CAI 1 1
7 22404 2 2 1 Z90 CAJ C 4.407 8.644 12.338 1.00 . B A . 201 Z90 CAJ 1 1
7 22405 2 2 1 Z90 CAK C 2.285 7.583 12.749 1.00 . B A . 201 Z90 CAK 1 1
7 22406 2 2 1 Z90 CAL C 3.207 1.497 2.500 1.00 . B A . 201 Z90 CAL 1 1
7 22407 2 2 1 Z90 CAM C 4.979 0.655 4.479 1.00 . B A . 201 Z90 CAM 1 1
7 22408 2 2 1 Z90 CAN C 3.001 4.612 8.935 1.00 . B A . 201 Z90 CAN 1 1
7 22409 2 2 1 Z90 CAO C 5.119 5.665 8.486 1.00 . B A . 201 Z90 CAO 1 1
7 22410 2 2 1 Z90 CAP C 3.359 3.546 8.121 1.00 . B A . 201 Z90 CAP 1 1
7 22411 2 2 1 Z90 CAQ C 5.477 4.600 7.671 1.00 . B A . 201 Z90 CAQ 1 1
7 22412 2 2 1 Z90 CAR C -1.554 5.484 6.205 1.00 . B A . 201 Z90 CAR 1 1
7 22413 2 2 1 Z90 CAS C 0.180 7.115 5.871 1.00 . B A . 201 Z90 CAS 1 1
7 22414 2 2 1 Z90 CAT C -2.390 6.470 6.703 1.00 . B A . 201 Z90 CAT 1 1
7 22415 2 2 1 Z90 CAU C -0.659 8.104 6.371 1.00 . B A . 201 Z90 CAU 1 1
7 22416 2 2 1 Z90 CAV C -0.770 4.836 1.178 1.00 . B A . 201 Z90 CAV 1 1
7 22417 2 2 1 Z90 CAW C 0.115 4.404 2.344 1.00 . B A . 201 Z90 CAW 1 1
7 22418 2 2 1 Z90 CAX C -1.505 3.618 0.611 1.00 . B A . 201 Z90 CAX 1 1
7 22419 2 2 1 Z90 CAY C 3.929 6.497 11.361 1.00 . B A . 201 Z90 CAY 1 1
7 22420 2 2 1 Z90 CAZ C 3.512 6.754 9.912 1.00 . B A . 201 Z90 CAZ 1 1
7 22421 2 2 1 Z90 CBA C 2.031 2.829 4.134 1.00 . B A . 201 Z90 CBA 1 1
7 22422 2 2 1 Z90 CBB C 0.727 5.635 3.026 1.00 . B A . 201 Z90 CBB 1 1
7 22423 2 2 1 Z90 CBC C 2.525 4.278 3.966 1.00 . B A . 201 Z90 CBC 1 1
7 22424 2 2 1 Z90 CBD C 4.917 2.503 6.617 1.00 . B A . 201 Z90 CBD 1 1
7 22425 2 2 1 Z90 CBE C 0.577 4.796 5.325 1.00 . B A . 201 Z90 CBE 1 1
7 22426 2 2 1 Z90 CBG C -2.378 2.981 1.699 1.00 . B A . 201 Z90 CBG 1 1
7 22427 2 2 1 Z90 CBH C -2.800 8.771 7.260 1.00 . B A . 201 Z90 CBH 1 1
7 22428 2 2 1 Z90 CBI C 3.539 7.573 12.151 1.00 . B A . 201 Z90 CBI 1 1
7 22429 2 2 1 Z90 CBJ C 3.879 5.674 9.117 1.00 . B A . 201 Z90 CBJ 1 1
7 22430 2 2 1 Z90 CBK C 4.593 3.541 7.483 1.00 . B A . 201 Z90 CBK 1 1
7 22431 2 2 1 Z90 CBL C -0.268 5.802 5.786 1.00 . B A . 201 Z90 CBL 1 1
7 22432 2 2 1 Z90 CBM C -1.946 7.780 6.786 1.00 . B A . 201 Z90 CBM 1 1
7 22433 2 2 1 Z90 CBN C 3.055 1.949 3.805 1.00 . B A . 201 Z90 CBN 1 1
7 22434 2 2 1 Z90 CBO C 3.939 1.525 4.782 1.00 . B A . 201 Z90 CBO 1 1
7 22435 2 2 1 Z90 HAE H 2.460 10.577 14.337 1.00 . B A . 201 Z90 HAE 1 1
7 22436 2 2 1 Z90 HAF H 4.701 10.560 13.273 1.00 . B A . 201 Z90 HAF 1 1
7 22437 2 2 1 Z90 HAG H 0.916 8.668 14.004 1.00 . B A . 201 Z90 HAG 1 1
7 22438 2 2 1 Z90 HAH H 4.364 0.272 1.162 1.00 . B A . 201 Z90 HAH 1 1
7 22439 2 2 1 Z90 HAI H 5.947 -0.474 2.922 1.00 . B A . 201 Z90 HAI 1 1
7 22440 2 2 1 Z90 HAJ H 5.389 8.637 11.869 1.00 . B A . 201 Z90 HAJ 1 1
7 22441 2 2 1 Z90 HAK H 1.602 6.746 12.603 1.00 . B A . 201 Z90 HAK 1 1
7 22442 2 2 1 Z90 HAL H 2.515 1.827 1.726 1.00 . B A . 201 Z90 HAL 1 1
7 22443 2 2 1 Z90 HAM H 5.664 0.323 5.256 1.00 . B A . 201 Z90 HAM 1 1
7 22444 2 2 1 Z90 HAN H 2.030 4.613 9.433 1.00 . B A . 201 Z90 HAN 1 1
7 22445 2 2 1 Z90 HAO H 5.810 6.495 8.632 1.00 . B A . 201 Z90 HAO 1 1
7 22446 2 2 1 Z90 HAP H 2.670 2.712 7.984 1.00 . B A . 201 Z90 HAP 1 1
7 22447 2 2 1 Z90 HAQ H 6.449 4.593 7.177 1.00 . B A . 201 Z90 HAQ 1 1
7 22448 2 2 1 Z90 HAR H -1.909 4.462 6.134 1.00 . B A . 201 Z90 HAR 1 1
7 22449 2 2 1 Z90 HAS H 1.188 7.366 5.546 1.00 . B A . 201 Z90 HAS 1 1
7 22450 2 2 1 Z90 HAT H -3.396 6.213 7.035 1.00 . B A . 201 Z90 HAT 1 1
7 22451 2 2 1 Z90 HAU H -0.307 9.133 6.444 1.00 . B A . 201 Z90 HAU 1 1
7 22452 2 2 1 Z90 HAV H -1.490 5.575 1.520 1.00 . B A . 201 Z90 HAV 1 1
7 22453 2 2 1 Z90 HAVA H -0.143 5.284 0.403 1.00 . B A . 201 Z90 HAVA 1 1
7 22454 2 2 1 Z90 HAW H -0.476 3.849 3.073 1.00 . B A . 201 Z90 HAW 1 1
7 22455 2 2 1 Z90 HAWA H 0.911 3.764 1.972 1.00 . B A . 201 Z90 HAWA 1 1
7 22456 2 2 1 Z90 HAX H -0.781 2.890 0.250 1.00 . B A . 201 Z90 HAX 1 1
7 22457 2 2 1 Z90 HAXA H -2.131 3.938 -0.226 1.00 . B A . 201 Z90 HAXA 1 1
7 22458 2 2 1 Z90 HAY H 3.458 5.585 11.721 1.00 . B A . 201 Z90 HAY 1 1
7 22459 2 2 1 Z90 HAYA H 5.013 6.378 11.403 1.00 . B A . 201 Z90 HAYA 1 1
7 22460 2 2 1 Z90 HAZ H 2.432 6.891 9.857 1.00 . B A . 201 Z90 HAZ 1 1
7 22461 2 2 1 Z90 HAZA H 4.003 7.655 9.547 1.00 . B A . 201 Z90 HAZA 1 1
7 22462 2 2 1 Z90 HBA H 1.726 2.661 5.164 1.00 . B A . 201 Z90 HBA 1 1
7 22463 2 2 1 Z90 HBAA H 1.175 2.654 3.485 1.00 . B A . 201 Z90 HBAA 1 1
7 22464 2 2 1 Z90 HBB H 1.411 6.121 2.329 1.00 . B A . 201 Z90 HBB 1 1
7 22465 2 2 1 Z90 HBBA H -0.069 6.333 3.277 1.00 . B A . 201 Z90 HBBA 1 1
7 22466 2 2 1 Z90 HBC H 2.867 4.419 2.938 1.00 . B A . 201 Z90 HBC 1 1
7 22467 2 2 1 Z90 HBCA H 3.368 4.443 4.636 1.00 . B A . 201 Z90 HBCA 1 1
7 22468 2 2 1 Z90 HBD H 5.574 2.868 5.826 1.00 . B A . 201 Z90 HBD 1 1
7 22469 2 2 1 Z90 HBDA H 5.421 1.709 7.164 1.00 . B A . 201 Z90 HBDA 1 1
7 22470 2 2 1 Z90 HBE H -0.023 3.976 4.943 1.00 . B A . 201 Z90 HBE 1 1
7 22471 2 2 1 Z90 HBEA H 1.179 4.434 6.159 1.00 . B A . 201 Z90 HBEA 1 1
7 22472 2 2 1 Z90 NBP N 1.476 5.289 4.262 1.00 . B A . 201 Z90 NBP 1 1
7 22473 2 2 1 Z90 OAA O -2.825 3.741 2.583 1.00 . B A . 201 Z90 OAA 1 1
7 22474 2 2 1 Z90 OAB O -4.004 8.511 7.467 1.00 . B A . 201 Z90 OAB 1 1
7 22475 2 2 1 Z90 OAC O -2.584 1.750 1.623 1.00 . B A . 201 Z90 OAC 1 1
7 22476 2 2 1 Z90 OAD O -2.368 9.924 7.468 1.00 . B A . 201 Z90 OAD 1 1
7 22477 2 2 1 Z90 OBF O 3.712 2.000 6.037 1.00 . B A . 201 Z90 OBF 1 1
8 22478 1 1 1 MET C C -3.854 12.518 5.791 1.00 . A A . 1 MET C 1 1
8 22479 1 1 1 MET CA C -4.618 12.169 4.524 1.00 . A A . 1 MET CA 1 1
8 22480 1 1 1 MET CB C -3.759 11.320 3.577 1.00 . A A . 1 MET CB 1 1
8 22481 1 1 1 MET CE C -0.247 12.074 1.436 1.00 . A A . 1 MET CE 1 1
8 22482 1 1 1 MET CG C -2.499 12.008 3.072 1.00 . A A . 1 MET CG 1 1
8 22483 1 1 1 MET H1 H -4.272 14.100 3.854 1.00 . A A . 1 MET H1 1 1
8 22484 1 1 1 MET H2 H -5.862 13.826 4.370 1.00 . A A . 1 MET H2 1 1
8 22485 1 1 1 MET H3 H -5.330 13.221 2.878 1.00 . A A . 1 MET H3 1 1
8 22486 1 1 1 MET HA H -5.501 11.611 4.798 1.00 . A A . 1 MET HA 1 1
8 22487 1 1 1 MET HB2 H -3.464 10.423 4.091 1.00 . A A . 1 MET HB2 1 1
8 22488 1 1 1 MET HB3 H -4.359 11.048 2.720 1.00 . A A . 1 MET HB3 1 1
8 22489 1 1 1 MET HE1 H 0.317 12.351 2.314 1.00 . A A . 1 MET HE1 1 1
8 22490 1 1 1 MET HE2 H -0.654 12.961 0.974 1.00 . A A . 1 MET HE2 1 1
8 22491 1 1 1 MET HE3 H 0.401 11.569 0.736 1.00 . A A . 1 MET HE3 1 1
8 22492 1 1 1 MET HG2 H -2.777 12.930 2.583 1.00 . A A . 1 MET HG2 1 1
8 22493 1 1 1 MET HG3 H -1.861 12.229 3.915 1.00 . A A . 1 MET HG3 1 1
8 22494 1 1 1 MET N N -5.051 13.413 3.859 1.00 . A A . 1 MET N 1 1
8 22495 1 1 1 MET O O -3.827 13.684 6.181 1.00 . A A . 1 MET O 1 1
8 22496 1 1 1 MET SD S -1.586 10.979 1.905 1.00 . A A . 1 MET SD 1 1
8 22497 1 1 2 TYR C C -1.309 12.759 7.303 1.00 . A A . 2 TYR C 1 1
8 22498 1 1 2 TYR CA C -2.442 11.791 7.622 1.00 . A A . 2 TYR CA 1 1
8 22499 1 1 2 TYR CB C -1.897 10.487 8.206 1.00 . A A . 2 TYR CB 1 1
8 22500 1 1 2 TYR CD1 C -3.485 9.865 10.072 1.00 . A A . 2 TYR CD1 1 1
8 22501 1 1 2 TYR CD2 C -3.472 8.524 8.105 1.00 . A A . 2 TYR CD2 1 1
8 22502 1 1 2 TYR CE1 C -4.452 9.051 10.627 1.00 . A A . 2 TYR CE1 1 1
8 22503 1 1 2 TYR CE2 C -4.445 7.709 8.650 1.00 . A A . 2 TYR CE2 1 1
8 22504 1 1 2 TYR CG C -2.977 9.615 8.805 1.00 . A A . 2 TYR CG 1 1
8 22505 1 1 2 TYR CZ C -4.996 8.052 9.902 1.00 . A A . 2 TYR CZ 1 1
8 22506 1 1 2 TYR H H -3.327 10.611 6.101 1.00 . A A . 2 TYR H 1 1
8 22507 1 1 2 TYR HA H -3.091 12.256 8.352 1.00 . A A . 2 TYR HA 1 1
8 22508 1 1 2 TYR HB2 H -1.408 9.926 7.425 1.00 . A A . 2 TYR HB2 1 1
8 22509 1 1 2 TYR HB3 H -1.183 10.717 8.982 1.00 . A A . 2 TYR HB3 1 1
8 22510 1 1 2 TYR HD1 H -3.113 10.710 10.628 1.00 . A A . 2 TYR HD1 1 1
8 22511 1 1 2 TYR HD2 H -3.092 8.318 7.115 1.00 . A A . 2 TYR HD2 1 1
8 22512 1 1 2 TYR HE1 H -4.836 9.261 11.615 1.00 . A A . 2 TYR HE1 1 1
8 22513 1 1 2 TYR HE2 H -4.818 6.866 8.088 1.00 . A A . 2 TYR HE2 1 1
8 22514 1 1 2 TYR HH H -5.603 6.236 10.374 1.00 . A A . 2 TYR HH 1 1
8 22515 1 1 2 TYR N N -3.242 11.531 6.431 1.00 . A A . 2 TYR N 1 1
8 22516 1 1 2 TYR O O -0.581 12.589 6.318 1.00 . A A . 2 TYR O 1 1
8 22517 1 1 2 TYR OH O -5.886 7.155 10.462 1.00 . A A . 2 TYR OH 1 1
8 22518 1 1 3 GLY C C 1.201 14.416 7.865 1.00 . A A . 3 GLY C 1 1
8 22519 1 1 3 GLY CA C -0.245 14.860 7.887 1.00 . A A . 3 GLY CA 1 1
8 22520 1 1 3 GLY H H -1.755 13.821 8.937 1.00 . A A . 3 GLY H 1 1
8 22521 1 1 3 GLY HA2 H -0.480 15.311 6.935 1.00 . A A . 3 GLY HA2 1 1
8 22522 1 1 3 GLY HA3 H -0.364 15.608 8.659 1.00 . A A . 3 GLY HA3 1 1
8 22523 1 1 3 GLY N N -1.183 13.783 8.136 1.00 . A A . 3 GLY N 1 1
8 22524 1 1 3 GLY O O 2.042 15.107 7.306 1.00 . A A . 3 GLY O 1 1
8 22525 1 1 4 PHE C C 3.354 12.536 7.031 1.00 . A A . 4 PHE C 1 1
8 22526 1 1 4 PHE CA C 2.862 12.746 8.462 1.00 . A A . 4 PHE CA 1 1
8 22527 1 1 4 PHE CB C 2.944 11.427 9.245 1.00 . A A . 4 PHE CB 1 1
8 22528 1 1 4 PHE CD1 C 5.312 11.308 10.080 1.00 . A A . 4 PHE CD1 1 1
8 22529 1 1 4 PHE CD2 C 4.621 9.757 8.407 1.00 . A A . 4 PHE CD2 1 1
8 22530 1 1 4 PHE CE1 C 6.576 10.753 10.076 1.00 . A A . 4 PHE CE1 1 1
8 22531 1 1 4 PHE CE2 C 5.882 9.197 8.400 1.00 . A A . 4 PHE CE2 1 1
8 22532 1 1 4 PHE CG C 4.320 10.818 9.246 1.00 . A A . 4 PHE CG 1 1
8 22533 1 1 4 PHE CZ C 6.861 9.696 9.234 1.00 . A A . 4 PHE CZ 1 1
8 22534 1 1 4 PHE H H 0.785 12.765 8.911 1.00 . A A . 4 PHE H 1 1
8 22535 1 1 4 PHE HA H 3.494 13.479 8.939 1.00 . A A . 4 PHE HA 1 1
8 22536 1 1 4 PHE HB2 H 2.662 11.609 10.272 1.00 . A A . 4 PHE HB2 1 1
8 22537 1 1 4 PHE HB3 H 2.262 10.713 8.809 1.00 . A A . 4 PHE HB3 1 1
8 22538 1 1 4 PHE HD1 H 5.090 12.135 10.737 1.00 . A A . 4 PHE HD1 1 1
8 22539 1 1 4 PHE HD2 H 3.855 9.365 7.754 1.00 . A A . 4 PHE HD2 1 1
8 22540 1 1 4 PHE HE1 H 7.342 11.144 10.730 1.00 . A A . 4 PHE HE1 1 1
8 22541 1 1 4 PHE HE2 H 6.102 8.372 7.741 1.00 . A A . 4 PHE HE2 1 1
8 22542 1 1 4 PHE HZ H 7.848 9.259 9.229 1.00 . A A . 4 PHE HZ 1 1
8 22543 1 1 4 PHE N N 1.498 13.267 8.462 1.00 . A A . 4 PHE N 1 1
8 22544 1 1 4 PHE O O 4.331 13.152 6.602 1.00 . A A . 4 PHE O 1 1
8 22545 1 1 5 VAL C C 2.812 12.548 3.980 1.00 . A A . 5 VAL C 1 1
8 22546 1 1 5 VAL CA C 3.057 11.371 4.922 1.00 . A A . 5 VAL CA 1 1
8 22547 1 1 5 VAL CB C 2.341 10.111 4.378 1.00 . A A . 5 VAL CB 1 1
8 22548 1 1 5 VAL CG1 C 2.802 8.864 5.117 1.00 . A A . 5 VAL CG1 1 1
8 22549 1 1 5 VAL CG2 C 0.828 10.254 4.475 1.00 . A A . 5 VAL CG2 1 1
8 22550 1 1 5 VAL H H 1.846 11.278 6.658 1.00 . A A . 5 VAL H 1 1
8 22551 1 1 5 VAL HA H 4.119 11.169 4.939 1.00 . A A . 5 VAL HA 1 1
8 22552 1 1 5 VAL HB H 2.602 9.999 3.336 1.00 . A A . 5 VAL HB 1 1
8 22553 1 1 5 VAL HG11 H 2.304 7.999 4.705 1.00 . A A . 5 VAL HG11 1 1
8 22554 1 1 5 VAL HG12 H 2.556 8.953 6.165 1.00 . A A . 5 VAL HG12 1 1
8 22555 1 1 5 VAL HG13 H 3.869 8.750 5.005 1.00 . A A . 5 VAL HG13 1 1
8 22556 1 1 5 VAL HG21 H 0.539 10.337 5.512 1.00 . A A . 5 VAL HG21 1 1
8 22557 1 1 5 VAL HG22 H 0.357 9.386 4.039 1.00 . A A . 5 VAL HG22 1 1
8 22558 1 1 5 VAL HG23 H 0.514 11.138 3.943 1.00 . A A . 5 VAL HG23 1 1
8 22559 1 1 5 VAL N N 2.653 11.691 6.286 1.00 . A A . 5 VAL N 1 1
8 22560 1 1 5 VAL O O 3.491 12.691 2.966 1.00 . A A . 5 VAL O 1 1
8 22561 1 1 6 ASN C C 2.639 15.636 3.692 1.00 . A A . 6 ASN C 1 1
8 22562 1 1 6 ASN CA C 1.570 14.566 3.494 1.00 . A A . 6 ASN CA 1 1
8 22563 1 1 6 ASN CB C 0.182 15.130 3.801 1.00 . A A . 6 ASN CB 1 1
8 22564 1 1 6 ASN CG C -0.264 16.168 2.787 1.00 . A A . 6 ASN CG 1 1
8 22565 1 1 6 ASN H H 1.330 13.243 5.134 1.00 . A A . 6 ASN H 1 1
8 22566 1 1 6 ASN HA H 1.596 14.245 2.463 1.00 . A A . 6 ASN HA 1 1
8 22567 1 1 6 ASN HB2 H -0.535 14.322 3.800 1.00 . A A . 6 ASN HB2 1 1
8 22568 1 1 6 ASN HB3 H 0.196 15.590 4.778 1.00 . A A . 6 ASN HB3 1 1
8 22569 1 1 6 ASN HD21 H 0.788 15.288 1.351 1.00 . A A . 6 ASN HD21 1 1
8 22570 1 1 6 ASN HD22 H -0.083 16.702 0.884 1.00 . A A . 6 ASN HD22 1 1
8 22571 1 1 6 ASN N N 1.856 13.402 4.321 1.00 . A A . 6 ASN N 1 1
8 22572 1 1 6 ASN ND2 N 0.191 16.037 1.549 1.00 . A A . 6 ASN ND2 1 1
8 22573 1 1 6 ASN O O 3.002 16.346 2.754 1.00 . A A . 6 ASN O 1 1
8 22574 1 1 6 ASN OD1 O -1.023 17.075 3.106 1.00 . A A . 6 ASN OD1 1 1
8 22575 1 1 7 HIS C C 5.520 16.187 4.476 1.00 . A A . 7 HIS C 1 1
8 22576 1 1 7 HIS CA C 4.259 16.644 5.204 1.00 . A A . 7 HIS CA 1 1
8 22577 1 1 7 HIS CB C 4.508 16.711 6.713 1.00 . A A . 7 HIS CB 1 1
8 22578 1 1 7 HIS CD2 C 6.670 17.570 7.852 1.00 . A A . 7 HIS CD2 1 1
8 22579 1 1 7 HIS CE1 C 6.501 19.685 7.319 1.00 . A A . 7 HIS CE1 1 1
8 22580 1 1 7 HIS CG C 5.540 17.716 7.124 1.00 . A A . 7 HIS CG 1 1
8 22581 1 1 7 HIS H H 2.781 15.188 5.638 1.00 . A A . 7 HIS H 1 1
8 22582 1 1 7 HIS HA H 3.984 17.625 4.847 1.00 . A A . 7 HIS HA 1 1
8 22583 1 1 7 HIS HB2 H 3.584 16.968 7.210 1.00 . A A . 7 HIS HB2 1 1
8 22584 1 1 7 HIS HB3 H 4.834 15.742 7.057 1.00 . A A . 7 HIS HB3 1 1
8 22585 1 1 7 HIS HD1 H 4.761 19.483 6.251 1.00 . A A . 7 HIS HD1 1 1
8 22586 1 1 7 HIS HD2 H 7.053 16.647 8.265 1.00 . A A . 7 HIS HD2 1 1
8 22587 1 1 7 HIS HE1 H 6.707 20.741 7.230 1.00 . A A . 7 HIS HE1 1 1
8 22588 1 1 7 HIS HE2 H 8.138 18.990 8.334 1.00 . A A . 7 HIS HE2 1 1
8 22589 1 1 7 HIS N N 3.159 15.733 4.909 1.00 . A A . 7 HIS N 1 1
8 22590 1 1 7 HIS ND1 N 5.465 19.054 6.803 1.00 . A A . 7 HIS ND1 1 1
8 22591 1 1 7 HIS NE2 N 7.246 18.808 7.960 1.00 . A A . 7 HIS NE2 1 1
8 22592 1 1 7 HIS O O 6.355 16.998 4.079 1.00 . A A . 7 HIS O 1 1
8 22593 1 1 8 ALA C C 6.588 14.675 2.057 1.00 . A A . 8 ALA C 1 1
8 22594 1 1 8 ALA CA C 6.737 14.307 3.530 1.00 . A A . 8 ALA CA 1 1
8 22595 1 1 8 ALA CB C 6.773 12.795 3.704 1.00 . A A . 8 ALA CB 1 1
8 22596 1 1 8 ALA H H 4.986 14.278 4.720 1.00 . A A . 8 ALA H 1 1
8 22597 1 1 8 ALA HA H 7.667 14.717 3.905 1.00 . A A . 8 ALA HA 1 1
8 22598 1 1 8 ALA HB1 H 6.887 12.554 4.752 1.00 . A A . 8 ALA HB1 1 1
8 22599 1 1 8 ALA HB2 H 7.607 12.386 3.150 1.00 . A A . 8 ALA HB2 1 1
8 22600 1 1 8 ALA HB3 H 5.853 12.368 3.336 1.00 . A A . 8 ALA HB3 1 1
8 22601 1 1 8 ALA N N 5.644 14.877 4.305 1.00 . A A . 8 ALA N 1 1
8 22602 1 1 8 ALA O O 7.576 14.884 1.353 1.00 . A A . 8 ALA O 1 1
8 22603 1 1 9 LEU C C 5.492 16.603 0.002 1.00 . A A . 9 LEU C 1 1
8 22604 1 1 9 LEU CA C 5.050 15.162 0.230 1.00 . A A . 9 LEU CA 1 1
8 22605 1 1 9 LEU CB C 3.555 15.015 -0.072 1.00 . A A . 9 LEU CB 1 1
8 22606 1 1 9 LEU CD1 C 3.735 14.453 -2.513 1.00 . A A . 9 LEU CD1 1 1
8 22607 1 1 9 LEU CD2 C 1.617 15.425 -1.610 1.00 . A A . 9 LEU CD2 1 1
8 22608 1 1 9 LEU CG C 3.133 15.403 -1.491 1.00 . A A . 9 LEU CG 1 1
8 22609 1 1 9 LEU H H 4.596 14.539 2.202 1.00 . A A . 9 LEU H 1 1
8 22610 1 1 9 LEU HA H 5.610 14.516 -0.432 1.00 . A A . 9 LEU HA 1 1
8 22611 1 1 9 LEU HB2 H 3.276 13.984 0.094 1.00 . A A . 9 LEU HB2 1 1
8 22612 1 1 9 LEU HB3 H 3.006 15.633 0.622 1.00 . A A . 9 LEU HB3 1 1
8 22613 1 1 9 LEU HD11 H 4.813 14.503 -2.460 1.00 . A A . 9 LEU HD11 1 1
8 22614 1 1 9 LEU HD12 H 3.409 14.735 -3.504 1.00 . A A . 9 LEU HD12 1 1
8 22615 1 1 9 LEU HD13 H 3.410 13.444 -2.302 1.00 . A A . 9 LEU HD13 1 1
8 22616 1 1 9 LEU HD21 H 1.340 15.723 -2.609 1.00 . A A . 9 LEU HD21 1 1
8 22617 1 1 9 LEU HD22 H 1.212 16.128 -0.899 1.00 . A A . 9 LEU HD22 1 1
8 22618 1 1 9 LEU HD23 H 1.226 14.438 -1.406 1.00 . A A . 9 LEU HD23 1 1
8 22619 1 1 9 LEU HG H 3.499 16.396 -1.706 1.00 . A A . 9 LEU HG 1 1
8 22620 1 1 9 LEU N N 5.340 14.759 1.600 1.00 . A A . 9 LEU N 1 1
8 22621 1 1 9 LEU O O 5.968 16.952 -1.082 1.00 . A A . 9 LEU O 1 1
8 22622 1 1 10 GLU C C 7.297 18.837 0.671 1.00 . A A . 10 GLU C 1 1
8 22623 1 1 10 GLU CA C 5.806 18.813 0.973 1.00 . A A . 10 GLU CA 1 1
8 22624 1 1 10 GLU CB C 5.542 19.555 2.291 1.00 . A A . 10 GLU CB 1 1
8 22625 1 1 10 GLU CD C 3.783 20.593 3.775 1.00 . A A . 10 GLU CD 1 1
8 22626 1 1 10 GLU CG C 4.092 19.527 2.743 1.00 . A A . 10 GLU CG 1 1
8 22627 1 1 10 GLU H H 4.889 17.110 1.841 1.00 . A A . 10 GLU H 1 1
8 22628 1 1 10 GLU HA H 5.280 19.313 0.172 1.00 . A A . 10 GLU HA 1 1
8 22629 1 1 10 GLU HB2 H 6.142 19.102 3.068 1.00 . A A . 10 GLU HB2 1 1
8 22630 1 1 10 GLU HB3 H 5.841 20.585 2.174 1.00 . A A . 10 GLU HB3 1 1
8 22631 1 1 10 GLU HG2 H 3.459 19.688 1.884 1.00 . A A . 10 GLU HG2 1 1
8 22632 1 1 10 GLU HG3 H 3.877 18.561 3.168 1.00 . A A . 10 GLU HG3 1 1
8 22633 1 1 10 GLU N N 5.337 17.434 1.030 1.00 . A A . 10 GLU N 1 1
8 22634 1 1 10 GLU O O 7.732 19.455 -0.295 1.00 . A A . 10 GLU O 1 1
8 22635 1 1 10 GLU OE1 O 4.160 20.420 4.953 1.00 . A A . 10 GLU OE1 1 1
8 22636 1 1 10 GLU OE2 O 3.156 21.616 3.414 1.00 . A A . 10 GLU OE2 1 1
8 22637 1 1 11 LEU C C 9.904 17.586 -0.054 1.00 . A A . 11 LEU C 1 1
8 22638 1 1 11 LEU CA C 9.514 18.056 1.349 1.00 . A A . 11 LEU CA 1 1
8 22639 1 1 11 LEU CB C 10.090 17.119 2.421 1.00 . A A . 11 LEU CB 1 1
8 22640 1 1 11 LEU CD1 C 12.014 16.751 3.989 1.00 . A A . 11 LEU CD1 1 1
8 22641 1 1 11 LEU CD2 C 12.252 16.120 1.592 1.00 . A A . 11 LEU CD2 1 1
8 22642 1 1 11 LEU CG C 11.620 17.108 2.563 1.00 . A A . 11 LEU CG 1 1
8 22643 1 1 11 LEU H H 7.635 17.633 2.228 1.00 . A A . 11 LEU H 1 1
8 22644 1 1 11 LEU HA H 9.909 19.050 1.502 1.00 . A A . 11 LEU HA 1 1
8 22645 1 1 11 LEU HB2 H 9.664 17.397 3.375 1.00 . A A . 11 LEU HB2 1 1
8 22646 1 1 11 LEU HB3 H 9.769 16.112 2.189 1.00 . A A . 11 LEU HB3 1 1
8 22647 1 1 11 LEU HD11 H 13.090 16.735 4.072 1.00 . A A . 11 LEU HD11 1 1
8 22648 1 1 11 LEU HD12 H 11.619 15.778 4.240 1.00 . A A . 11 LEU HD12 1 1
8 22649 1 1 11 LEU HD13 H 11.614 17.490 4.670 1.00 . A A . 11 LEU HD13 1 1
8 22650 1 1 11 LEU HD21 H 13.326 16.141 1.702 1.00 . A A . 11 LEU HD21 1 1
8 22651 1 1 11 LEU HD22 H 11.988 16.392 0.581 1.00 . A A . 11 LEU HD22 1 1
8 22652 1 1 11 LEU HD23 H 11.888 15.124 1.804 1.00 . A A . 11 LEU HD23 1 1
8 22653 1 1 11 LEU HG H 12.006 18.093 2.343 1.00 . A A . 11 LEU HG 1 1
8 22654 1 1 11 LEU N N 8.061 18.125 1.493 1.00 . A A . 11 LEU N 1 1
8 22655 1 1 11 LEU O O 10.882 18.069 -0.630 1.00 . A A . 11 LEU O 1 1
8 22656 1 1 12 LEU C C 9.371 17.276 -2.962 1.00 . A A . 12 LEU C 1 1
8 22657 1 1 12 LEU CA C 9.364 16.135 -1.947 1.00 . A A . 12 LEU CA 1 1
8 22658 1 1 12 LEU CB C 8.283 15.089 -2.293 1.00 . A A . 12 LEU CB 1 1
8 22659 1 1 12 LEU CD1 C 8.035 15.140 -4.815 1.00 . A A . 12 LEU CD1 1 1
8 22660 1 1 12 LEU CD2 C 9.885 13.822 -3.779 1.00 . A A . 12 LEU CD2 1 1
8 22661 1 1 12 LEU CG C 8.452 14.305 -3.613 1.00 . A A . 12 LEU CG 1 1
8 22662 1 1 12 LEU H H 8.358 16.314 -0.090 1.00 . A A . 12 LEU H 1 1
8 22663 1 1 12 LEU HA H 10.333 15.658 -1.951 1.00 . A A . 12 LEU HA 1 1
8 22664 1 1 12 LEU HB2 H 8.247 14.372 -1.488 1.00 . A A . 12 LEU HB2 1 1
8 22665 1 1 12 LEU HB3 H 7.331 15.599 -2.331 1.00 . A A . 12 LEU HB3 1 1
8 22666 1 1 12 LEU HD11 H 8.186 14.569 -5.720 1.00 . A A . 12 LEU HD11 1 1
8 22667 1 1 12 LEU HD12 H 8.630 16.041 -4.854 1.00 . A A . 12 LEU HD12 1 1
8 22668 1 1 12 LEU HD13 H 6.989 15.402 -4.726 1.00 . A A . 12 LEU HD13 1 1
8 22669 1 1 12 LEU HD21 H 10.547 14.672 -3.836 1.00 . A A . 12 LEU HD21 1 1
8 22670 1 1 12 LEU HD22 H 9.965 13.238 -4.683 1.00 . A A . 12 LEU HD22 1 1
8 22671 1 1 12 LEU HD23 H 10.157 13.210 -2.931 1.00 . A A . 12 LEU HD23 1 1
8 22672 1 1 12 LEU HG H 7.813 13.435 -3.584 1.00 . A A . 12 LEU HG 1 1
8 22673 1 1 12 LEU N N 9.123 16.658 -0.604 1.00 . A A . 12 LEU N 1 1
8 22674 1 1 12 LEU O O 10.328 17.443 -3.723 1.00 . A A . 12 LEU O 1 1
8 22675 1 1 13 VAL C C 9.083 20.327 -3.600 1.00 . A A . 13 VAL C 1 1
8 22676 1 1 13 VAL CA C 8.163 19.149 -3.919 1.00 . A A . 13 VAL CA 1 1
8 22677 1 1 13 VAL CB C 6.698 19.636 -4.001 1.00 . A A . 13 VAL CB 1 1
8 22678 1 1 13 VAL CG1 C 6.563 20.780 -4.998 1.00 . A A . 13 VAL CG1 1 1
8 22679 1 1 13 VAL CG2 C 5.772 18.487 -4.380 1.00 . A A . 13 VAL CG2 1 1
8 22680 1 1 13 VAL H H 7.626 17.943 -2.259 1.00 . A A . 13 VAL H 1 1
8 22681 1 1 13 VAL HA H 8.436 18.751 -4.884 1.00 . A A . 13 VAL HA 1 1
8 22682 1 1 13 VAL HB H 6.406 20.000 -3.027 1.00 . A A . 13 VAL HB 1 1
8 22683 1 1 13 VAL HG11 H 5.535 21.109 -5.031 1.00 . A A . 13 VAL HG11 1 1
8 22684 1 1 13 VAL HG12 H 6.865 20.441 -5.978 1.00 . A A . 13 VAL HG12 1 1
8 22685 1 1 13 VAL HG13 H 7.194 21.601 -4.690 1.00 . A A . 13 VAL HG13 1 1
8 22686 1 1 13 VAL HG21 H 5.826 17.714 -3.628 1.00 . A A . 13 VAL HG21 1 1
8 22687 1 1 13 VAL HG22 H 6.074 18.081 -5.335 1.00 . A A . 13 VAL HG22 1 1
8 22688 1 1 13 VAL HG23 H 4.757 18.849 -4.450 1.00 . A A . 13 VAL HG23 1 1
8 22689 1 1 13 VAL N N 8.316 18.075 -2.947 1.00 . A A . 13 VAL N 1 1
8 22690 1 1 13 VAL O O 9.729 20.880 -4.492 1.00 . A A . 13 VAL O 1 1
8 22691 1 1 14 ILE C C 11.437 21.659 -2.257 1.00 . A A . 14 ILE C 1 1
8 22692 1 1 14 ILE CA C 9.961 21.831 -1.892 1.00 . A A . 14 ILE CA 1 1
8 22693 1 1 14 ILE CB C 9.842 22.057 -0.365 1.00 . A A . 14 ILE CB 1 1
8 22694 1 1 14 ILE CD1 C 8.187 22.530 1.514 1.00 . A A . 14 ILE CD1 1 1
8 22695 1 1 14 ILE CG1 C 8.397 22.382 0.022 1.00 . A A . 14 ILE CG1 1 1
8 22696 1 1 14 ILE CG2 C 10.771 23.176 0.083 1.00 . A A . 14 ILE CG2 1 1
8 22697 1 1 14 ILE H H 8.648 20.187 -1.654 1.00 . A A . 14 ILE H 1 1
8 22698 1 1 14 ILE HA H 9.584 22.714 -2.391 1.00 . A A . 14 ILE HA 1 1
8 22699 1 1 14 ILE HB H 10.150 21.150 0.135 1.00 . A A . 14 ILE HB 1 1
8 22700 1 1 14 ILE HD11 H 8.821 23.320 1.889 1.00 . A A . 14 ILE HD11 1 1
8 22701 1 1 14 ILE HD12 H 8.441 21.602 2.008 1.00 . A A . 14 ILE HD12 1 1
8 22702 1 1 14 ILE HD13 H 7.155 22.770 1.713 1.00 . A A . 14 ILE HD13 1 1
8 22703 1 1 14 ILE HG12 H 8.104 23.308 -0.446 1.00 . A A . 14 ILE HG12 1 1
8 22704 1 1 14 ILE HG13 H 7.751 21.589 -0.327 1.00 . A A . 14 ILE HG13 1 1
8 22705 1 1 14 ILE HG21 H 10.625 23.364 1.137 1.00 . A A . 14 ILE HG21 1 1
8 22706 1 1 14 ILE HG22 H 10.549 24.073 -0.477 1.00 . A A . 14 ILE HG22 1 1
8 22707 1 1 14 ILE HG23 H 11.797 22.887 -0.093 1.00 . A A . 14 ILE HG23 1 1
8 22708 1 1 14 ILE N N 9.157 20.694 -2.327 1.00 . A A . 14 ILE N 1 1
8 22709 1 1 14 ILE O O 12.047 22.554 -2.840 1.00 . A A . 14 ILE O 1 1
8 22710 1 1 15 ARG C C 13.819 20.075 -3.560 1.00 . A A . 15 ARG C 1 1
8 22711 1 1 15 ARG CA C 13.434 20.290 -2.095 1.00 . A A . 15 ARG CA 1 1
8 22712 1 1 15 ARG CB C 13.899 19.099 -1.253 1.00 . A A . 15 ARG CB 1 1
8 22713 1 1 15 ARG CD C 15.841 17.756 -0.374 1.00 . A A . 15 ARG CD 1 1
8 22714 1 1 15 ARG CG C 15.410 18.949 -1.210 1.00 . A A . 15 ARG CG 1 1
8 22715 1 1 15 ARG CZ C 17.937 16.773 0.479 1.00 . A A . 15 ARG CZ 1 1
8 22716 1 1 15 ARG H H 11.445 19.780 -1.563 1.00 . A A . 15 ARG H 1 1
8 22717 1 1 15 ARG HA H 13.936 21.180 -1.740 1.00 . A A . 15 ARG HA 1 1
8 22718 1 1 15 ARG HB2 H 13.540 19.223 -0.242 1.00 . A A . 15 ARG HB2 1 1
8 22719 1 1 15 ARG HB3 H 13.480 18.194 -1.666 1.00 . A A . 15 ARG HB3 1 1
8 22720 1 1 15 ARG HD2 H 15.416 17.852 0.615 1.00 . A A . 15 ARG HD2 1 1
8 22721 1 1 15 ARG HD3 H 15.473 16.853 -0.838 1.00 . A A . 15 ARG HD3 1 1
8 22722 1 1 15 ARG HE H 17.823 18.344 -0.754 1.00 . A A . 15 ARG HE 1 1
8 22723 1 1 15 ARG HG2 H 15.777 18.819 -2.216 1.00 . A A . 15 ARG HG2 1 1
8 22724 1 1 15 ARG HG3 H 15.836 19.846 -0.786 1.00 . A A . 15 ARG HG3 1 1
8 22725 1 1 15 ARG HH11 H 16.256 15.798 1.045 1.00 . A A . 15 ARG HH11 1 1
8 22726 1 1 15 ARG HH12 H 17.734 15.159 1.684 1.00 . A A . 15 ARG HH12 1 1
8 22727 1 1 15 ARG HH21 H 19.788 17.499 0.069 1.00 . A A . 15 ARG HH21 1 1
8 22728 1 1 15 ARG HH22 H 19.745 16.127 1.133 1.00 . A A . 15 ARG HH22 1 1
8 22729 1 1 15 ARG N N 12.001 20.504 -1.931 1.00 . A A . 15 ARG N 1 1
8 22730 1 1 15 ARG NE N 17.297 17.674 -0.260 1.00 . A A . 15 ARG NE 1 1
8 22731 1 1 15 ARG NH1 N 17.256 15.835 1.118 1.00 . A A . 15 ARG NH1 1 1
8 22732 1 1 15 ARG NH2 N 19.262 16.800 0.565 1.00 . A A . 15 ARG NH2 1 1
8 22733 1 1 15 ARG O O 14.904 20.476 -3.986 1.00 . A A . 15 ARG O 1 1
8 22734 1 1 16 ASN C C 12.837 20.181 -6.699 1.00 . A A . 16 ASN C 1 1
8 22735 1 1 16 ASN CA C 13.285 19.110 -5.716 1.00 . A A . 16 ASN CA 1 1
8 22736 1 1 16 ASN CB C 12.694 17.755 -6.111 1.00 . A A . 16 ASN CB 1 1
8 22737 1 1 16 ASN CG C 13.374 16.603 -5.401 1.00 . A A . 16 ASN CG 1 1
8 22738 1 1 16 ASN H H 12.063 19.213 -3.978 1.00 . A A . 16 ASN H 1 1
8 22739 1 1 16 ASN HA H 14.362 19.037 -5.767 1.00 . A A . 16 ASN HA 1 1
8 22740 1 1 16 ASN HB2 H 11.642 17.741 -5.856 1.00 . A A . 16 ASN HB2 1 1
8 22741 1 1 16 ASN HB3 H 12.806 17.617 -7.175 1.00 . A A . 16 ASN HB3 1 1
8 22742 1 1 16 ASN HD21 H 11.975 16.611 -3.986 1.00 . A A . 16 ASN HD21 1 1
8 22743 1 1 16 ASN HD22 H 13.230 15.424 -3.808 1.00 . A A . 16 ASN HD22 1 1
8 22744 1 1 16 ASN N N 12.945 19.451 -4.335 1.00 . A A . 16 ASN N 1 1
8 22745 1 1 16 ASN ND2 N 12.804 16.169 -4.288 1.00 . A A . 16 ASN ND2 1 1
8 22746 1 1 16 ASN O O 13.534 20.466 -7.672 1.00 . A A . 16 ASN O 1 1
8 22747 1 1 16 ASN OD1 O 14.401 16.100 -5.857 1.00 . A A . 16 ASN OD1 1 1
8 22748 1 1 17 TYR C C 11.326 23.176 -6.808 1.00 . A A . 17 TYR C 1 1
8 22749 1 1 17 TYR CA C 11.142 21.774 -7.370 1.00 . A A . 17 TYR CA 1 1
8 22750 1 1 17 TYR CB C 9.663 21.494 -7.661 1.00 . A A . 17 TYR CB 1 1
8 22751 1 1 17 TYR CD1 C 9.254 20.028 -9.682 1.00 . A A . 17 TYR CD1 1 1
8 22752 1 1 17 TYR CD2 C 9.357 18.988 -7.540 1.00 . A A . 17 TYR CD2 1 1
8 22753 1 1 17 TYR CE1 C 9.036 18.796 -10.272 1.00 . A A . 17 TYR CE1 1 1
8 22754 1 1 17 TYR CE2 C 9.139 17.755 -8.121 1.00 . A A . 17 TYR CE2 1 1
8 22755 1 1 17 TYR CG C 9.418 20.145 -8.307 1.00 . A A . 17 TYR CG 1 1
8 22756 1 1 17 TYR CZ C 8.978 17.664 -9.487 1.00 . A A . 17 TYR CZ 1 1
8 22757 1 1 17 TYR H H 11.191 20.561 -5.633 1.00 . A A . 17 TYR H 1 1
8 22758 1 1 17 TYR HA H 11.699 21.699 -8.294 1.00 . A A . 17 TYR HA 1 1
8 22759 1 1 17 TYR HB2 H 9.108 21.524 -6.735 1.00 . A A . 17 TYR HB2 1 1
8 22760 1 1 17 TYR HB3 H 9.285 22.256 -8.326 1.00 . A A . 17 TYR HB3 1 1
8 22761 1 1 17 TYR HD1 H 9.301 20.915 -10.293 1.00 . A A . 17 TYR HD1 1 1
8 22762 1 1 17 TYR HD2 H 9.484 19.060 -6.474 1.00 . A A . 17 TYR HD2 1 1
8 22763 1 1 17 TYR HE1 H 8.911 18.726 -11.343 1.00 . A A . 17 TYR HE1 1 1
8 22764 1 1 17 TYR HE2 H 9.093 16.870 -7.505 1.00 . A A . 17 TYR HE2 1 1
8 22765 1 1 17 TYR HH H 8.180 15.910 -9.508 1.00 . A A . 17 TYR HH 1 1
8 22766 1 1 17 TYR N N 11.685 20.782 -6.453 1.00 . A A . 17 TYR N 1 1
8 22767 1 1 17 TYR O O 11.997 24.014 -7.412 1.00 . A A . 17 TYR O 1 1
8 22768 1 1 17 TYR OH O 8.764 16.435 -10.070 1.00 . A A . 17 TYR OH 1 1
8 22769 1 1 18 GLY C C 9.846 24.957 -3.939 1.00 . A A . 18 GLY C 1 1
8 22770 1 1 18 GLY CA C 10.885 24.723 -5.018 1.00 . A A . 18 GLY CA 1 1
8 22771 1 1 18 GLY H H 10.222 22.722 -5.201 1.00 . A A . 18 GLY H 1 1
8 22772 1 1 18 GLY HA2 H 11.869 24.797 -4.580 1.00 . A A . 18 GLY HA2 1 1
8 22773 1 1 18 GLY HA3 H 10.782 25.489 -5.773 1.00 . A A . 18 GLY HA3 1 1
8 22774 1 1 18 GLY N N 10.748 23.425 -5.643 1.00 . A A . 18 GLY N 1 1
8 22775 1 1 18 GLY O O 8.707 24.501 -4.069 1.00 . A A . 18 GLY O 1 1
8 22776 1 1 19 PRO C C 8.119 26.827 -2.263 1.00 . A A . 19 PRO C 1 1
8 22777 1 1 19 PRO CA C 9.281 25.980 -1.768 1.00 . A A . 19 PRO CA 1 1
8 22778 1 1 19 PRO CB C 10.129 26.779 -0.769 1.00 . A A . 19 PRO CB 1 1
8 22779 1 1 19 PRO CD C 11.557 26.207 -2.606 1.00 . A A . 19 PRO CD 1 1
8 22780 1 1 19 PRO CG C 11.548 26.495 -1.132 1.00 . A A . 19 PRO CG 1 1
8 22781 1 1 19 PRO HA H 8.901 25.087 -1.297 1.00 . A A . 19 PRO HA 1 1
8 22782 1 1 19 PRO HB2 H 9.904 27.831 -0.863 1.00 . A A . 19 PRO HB2 1 1
8 22783 1 1 19 PRO HB3 H 9.910 26.451 0.235 1.00 . A A . 19 PRO HB3 1 1
8 22784 1 1 19 PRO HD2 H 11.716 27.113 -3.169 1.00 . A A . 19 PRO HD2 1 1
8 22785 1 1 19 PRO HD3 H 12.317 25.478 -2.840 1.00 . A A . 19 PRO HD3 1 1
8 22786 1 1 19 PRO HG2 H 12.161 27.358 -0.917 1.00 . A A . 19 PRO HG2 1 1
8 22787 1 1 19 PRO HG3 H 11.904 25.637 -0.582 1.00 . A A . 19 PRO HG3 1 1
8 22788 1 1 19 PRO N N 10.212 25.662 -2.856 1.00 . A A . 19 PRO N 1 1
8 22789 1 1 19 PRO O O 6.960 26.564 -1.943 1.00 . A A . 19 PRO O 1 1
8 22790 1 1 20 GLU C C 6.442 27.954 -4.476 1.00 . A A . 20 GLU C 1 1
8 22791 1 1 20 GLU CA C 7.448 28.730 -3.633 1.00 . A A . 20 GLU CA 1 1
8 22792 1 1 20 GLU CB C 8.108 29.813 -4.495 1.00 . A A . 20 GLU CB 1 1
8 22793 1 1 20 GLU CD C 10.492 29.851 -3.635 1.00 . A A . 20 GLU CD 1 1
8 22794 1 1 20 GLU CG C 9.193 30.619 -3.790 1.00 . A A . 20 GLU CG 1 1
8 22795 1 1 20 GLU H H 9.390 27.966 -3.296 1.00 . A A . 20 GLU H 1 1
8 22796 1 1 20 GLU HA H 6.926 29.199 -2.812 1.00 . A A . 20 GLU HA 1 1
8 22797 1 1 20 GLU HB2 H 8.550 29.343 -5.360 1.00 . A A . 20 GLU HB2 1 1
8 22798 1 1 20 GLU HB3 H 7.343 30.501 -4.828 1.00 . A A . 20 GLU HB3 1 1
8 22799 1 1 20 GLU HG2 H 9.389 31.512 -4.364 1.00 . A A . 20 GLU HG2 1 1
8 22800 1 1 20 GLU HG3 H 8.836 30.894 -2.809 1.00 . A A . 20 GLU HG3 1 1
8 22801 1 1 20 GLU N N 8.444 27.827 -3.075 1.00 . A A . 20 GLU N 1 1
8 22802 1 1 20 GLU O O 5.244 28.242 -4.457 1.00 . A A . 20 GLU O 1 1
8 22803 1 1 20 GLU OE1 O 11.137 29.549 -4.657 1.00 . A A . 20 GLU OE1 1 1
8 22804 1 1 20 GLU OE2 O 10.884 29.566 -2.485 1.00 . A A . 20 GLU OE2 1 1
8 22805 1 1 21 VAL C C 5.103 25.349 -5.204 1.00 . A A . 21 VAL C 1 1
8 22806 1 1 21 VAL CA C 6.100 26.124 -6.048 1.00 . A A . 21 VAL CA 1 1
8 22807 1 1 21 VAL CB C 6.939 25.128 -6.882 1.00 . A A . 21 VAL CB 1 1
8 22808 1 1 21 VAL CG1 C 6.041 24.230 -7.723 1.00 . A A . 21 VAL CG1 1 1
8 22809 1 1 21 VAL CG2 C 7.927 25.868 -7.769 1.00 . A A . 21 VAL CG2 1 1
8 22810 1 1 21 VAL H H 7.901 26.760 -5.140 1.00 . A A . 21 VAL H 1 1
8 22811 1 1 21 VAL HA H 5.562 26.773 -6.725 1.00 . A A . 21 VAL HA 1 1
8 22812 1 1 21 VAL HB H 7.497 24.502 -6.201 1.00 . A A . 21 VAL HB 1 1
8 22813 1 1 21 VAL HG11 H 5.370 23.684 -7.077 1.00 . A A . 21 VAL HG11 1 1
8 22814 1 1 21 VAL HG12 H 6.651 23.533 -8.279 1.00 . A A . 21 VAL HG12 1 1
8 22815 1 1 21 VAL HG13 H 5.468 24.833 -8.411 1.00 . A A . 21 VAL HG13 1 1
8 22816 1 1 21 VAL HG21 H 8.588 26.461 -7.156 1.00 . A A . 21 VAL HG21 1 1
8 22817 1 1 21 VAL HG22 H 7.389 26.514 -8.448 1.00 . A A . 21 VAL HG22 1 1
8 22818 1 1 21 VAL HG23 H 8.505 25.154 -8.336 1.00 . A A . 21 VAL HG23 1 1
8 22819 1 1 21 VAL N N 6.941 26.953 -5.197 1.00 . A A . 21 VAL N 1 1
8 22820 1 1 21 VAL O O 3.917 25.270 -5.533 1.00 . A A . 21 VAL O 1 1
8 22821 1 1 22 TRP C C 3.670 24.919 -2.582 1.00 . A A . 22 TRP C 1 1
8 22822 1 1 22 TRP CA C 4.739 24.033 -3.207 1.00 . A A . 22 TRP CA 1 1
8 22823 1 1 22 TRP CB C 5.558 23.356 -2.107 1.00 . A A . 22 TRP CB 1 1
8 22824 1 1 22 TRP CD1 C 4.513 22.969 0.195 1.00 . A A . 22 TRP CD1 1 1
8 22825 1 1 22 TRP CD2 C 3.866 21.507 -1.371 1.00 . A A . 22 TRP CD2 1 1
8 22826 1 1 22 TRP CE2 C 3.221 21.185 -0.168 1.00 . A A . 22 TRP CE2 1 1
8 22827 1 1 22 TRP CE3 C 3.615 20.726 -2.500 1.00 . A A . 22 TRP CE3 1 1
8 22828 1 1 22 TRP CG C 4.696 22.644 -1.115 1.00 . A A . 22 TRP CG 1 1
8 22829 1 1 22 TRP CH2 C 2.108 19.369 -1.183 1.00 . A A . 22 TRP CH2 1 1
8 22830 1 1 22 TRP CZ2 C 2.334 20.114 -0.063 1.00 . A A . 22 TRP CZ2 1 1
8 22831 1 1 22 TRP CZ3 C 2.739 19.666 -2.395 1.00 . A A . 22 TRP CZ3 1 1
8 22832 1 1 22 TRP H H 6.540 24.906 -3.886 1.00 . A A . 22 TRP H 1 1
8 22833 1 1 22 TRP HA H 4.249 23.269 -3.792 1.00 . A A . 22 TRP HA 1 1
8 22834 1 1 22 TRP HB2 H 6.225 22.632 -2.557 1.00 . A A . 22 TRP HB2 1 1
8 22835 1 1 22 TRP HB3 H 6.137 24.100 -1.582 1.00 . A A . 22 TRP HB3 1 1
8 22836 1 1 22 TRP HD1 H 5.002 23.792 0.693 1.00 . A A . 22 TRP HD1 1 1
8 22837 1 1 22 TRP HE1 H 3.339 22.109 1.720 1.00 . A A . 22 TRP HE1 1 1
8 22838 1 1 22 TRP HE3 H 4.091 20.941 -3.444 1.00 . A A . 22 TRP HE3 1 1
8 22839 1 1 22 TRP HH2 H 1.433 18.528 -1.146 1.00 . A A . 22 TRP HH2 1 1
8 22840 1 1 22 TRP HZ2 H 1.836 19.872 0.864 1.00 . A A . 22 TRP HZ2 1 1
8 22841 1 1 22 TRP HZ3 H 2.533 19.051 -3.260 1.00 . A A . 22 TRP HZ3 1 1
8 22842 1 1 22 TRP N N 5.586 24.795 -4.101 1.00 . A A . 22 TRP N 1 1
8 22843 1 1 22 TRP NE1 N 3.630 22.093 0.775 1.00 . A A . 22 TRP NE1 1 1
8 22844 1 1 22 TRP O O 2.529 24.498 -2.425 1.00 . A A . 22 TRP O 1 1
8 22845 1 1 23 GLU C C 1.933 27.341 -2.600 1.00 . A A . 23 GLU C 1 1
8 22846 1 1 23 GLU CA C 3.105 27.098 -1.658 1.00 . A A . 23 GLU CA 1 1
8 22847 1 1 23 GLU CB C 3.810 28.419 -1.360 1.00 . A A . 23 GLU CB 1 1
8 22848 1 1 23 GLU CD C 4.348 27.836 1.032 1.00 . A A . 23 GLU CD 1 1
8 22849 1 1 23 GLU CG C 4.891 28.309 -0.300 1.00 . A A . 23 GLU CG 1 1
8 22850 1 1 23 GLU H H 4.974 26.423 -2.391 1.00 . A A . 23 GLU H 1 1
8 22851 1 1 23 GLU HA H 2.734 26.679 -0.735 1.00 . A A . 23 GLU HA 1 1
8 22852 1 1 23 GLU HB2 H 4.266 28.781 -2.270 1.00 . A A . 23 GLU HB2 1 1
8 22853 1 1 23 GLU HB3 H 3.079 29.137 -1.025 1.00 . A A . 23 GLU HB3 1 1
8 22854 1 1 23 GLU HG2 H 5.639 27.607 -0.635 1.00 . A A . 23 GLU HG2 1 1
8 22855 1 1 23 GLU HG3 H 5.345 29.280 -0.163 1.00 . A A . 23 GLU HG3 1 1
8 22856 1 1 23 GLU N N 4.042 26.148 -2.244 1.00 . A A . 23 GLU N 1 1
8 22857 1 1 23 GLU O O 0.788 27.497 -2.167 1.00 . A A . 23 GLU O 1 1
8 22858 1 1 23 GLU OE1 O 3.465 28.520 1.592 1.00 . A A . 23 GLU OE1 1 1
8 22859 1 1 23 GLU OE2 O 4.816 26.791 1.538 1.00 . A A . 23 GLU OE2 1 1
8 22860 1 1 24 ASP C C 0.254 26.389 -4.976 1.00 . A A . 24 ASP C 1 1
8 22861 1 1 24 ASP CA C 1.211 27.581 -4.909 1.00 . A A . 24 ASP CA 1 1
8 22862 1 1 24 ASP CB C 1.877 27.823 -6.266 1.00 . A A . 24 ASP CB 1 1
8 22863 1 1 24 ASP CG C 0.897 28.273 -7.330 1.00 . A A . 24 ASP CG 1 1
8 22864 1 1 24 ASP H H 3.160 27.222 -4.168 1.00 . A A . 24 ASP H 1 1
8 22865 1 1 24 ASP HA H 0.651 28.459 -4.629 1.00 . A A . 24 ASP HA 1 1
8 22866 1 1 24 ASP HB2 H 2.631 28.588 -6.156 1.00 . A A . 24 ASP HB2 1 1
8 22867 1 1 24 ASP HB3 H 2.347 26.909 -6.599 1.00 . A A . 24 ASP HB3 1 1
8 22868 1 1 24 ASP N N 2.227 27.360 -3.890 1.00 . A A . 24 ASP N 1 1
8 22869 1 1 24 ASP O O -0.965 26.561 -5.002 1.00 . A A . 24 ASP O 1 1
8 22870 1 1 24 ASP OD1 O 0.782 27.596 -8.367 1.00 . A A . 24 ASP OD1 1 1
8 22871 1 1 24 ASP OD2 O 0.248 29.324 -7.139 1.00 . A A . 24 ASP OD2 1 1
8 22872 1 1 25 ILE C C -0.797 23.812 -3.708 1.00 . A A . 25 ILE C 1 1
8 22873 1 1 25 ILE CA C 0.030 23.950 -4.987 1.00 . A A . 25 ILE CA 1 1
8 22874 1 1 25 ILE CB C 0.943 22.713 -5.114 1.00 . A A . 25 ILE CB 1 1
8 22875 1 1 25 ILE CD1 C 2.964 21.812 -6.373 1.00 . A A . 25 ILE CD1 1 1
8 22876 1 1 25 ILE CG1 C 1.864 22.850 -6.325 1.00 . A A . 25 ILE CG1 1 1
8 22877 1 1 25 ILE CG2 C 0.109 21.444 -5.227 1.00 . A A . 25 ILE CG2 1 1
8 22878 1 1 25 ILE H H 1.798 25.122 -4.944 1.00 . A A . 25 ILE H 1 1
8 22879 1 1 25 ILE HA H -0.633 23.981 -5.841 1.00 . A A . 25 ILE HA 1 1
8 22880 1 1 25 ILE HB H 1.544 22.643 -4.220 1.00 . A A . 25 ILE HB 1 1
8 22881 1 1 25 ILE HD11 H 3.591 21.915 -5.501 1.00 . A A . 25 ILE HD11 1 1
8 22882 1 1 25 ILE HD12 H 3.557 21.953 -7.264 1.00 . A A . 25 ILE HD12 1 1
8 22883 1 1 25 ILE HD13 H 2.526 20.823 -6.384 1.00 . A A . 25 ILE HD13 1 1
8 22884 1 1 25 ILE HG12 H 1.276 22.748 -7.224 1.00 . A A . 25 ILE HG12 1 1
8 22885 1 1 25 ILE HG13 H 2.327 23.825 -6.312 1.00 . A A . 25 ILE HG13 1 1
8 22886 1 1 25 ILE HG21 H -0.507 21.496 -6.111 1.00 . A A . 25 ILE HG21 1 1
8 22887 1 1 25 ILE HG22 H -0.521 21.351 -4.353 1.00 . A A . 25 ILE HG22 1 1
8 22888 1 1 25 ILE HG23 H 0.763 20.589 -5.290 1.00 . A A . 25 ILE HG23 1 1
8 22889 1 1 25 ILE N N 0.817 25.184 -4.966 1.00 . A A . 25 ILE N 1 1
8 22890 1 1 25 ILE O O -1.994 23.515 -3.745 1.00 . A A . 25 ILE O 1 1
8 22891 1 1 26 LYS C C -1.976 24.851 -1.172 1.00 . A A . 26 LYS C 1 1
8 22892 1 1 26 LYS CA C -0.737 23.956 -1.257 1.00 . A A . 26 LYS CA 1 1
8 22893 1 1 26 LYS CB C 0.311 24.386 -0.222 1.00 . A A . 26 LYS CB 1 1
8 22894 1 1 26 LYS CD C 0.982 24.750 2.158 1.00 . A A . 26 LYS CD 1 1
8 22895 1 1 26 LYS CE C 0.704 24.458 3.625 1.00 . A A . 26 LYS CE 1 1
8 22896 1 1 26 LYS CG C -0.048 24.114 1.231 1.00 . A A . 26 LYS CG 1 1
8 22897 1 1 26 LYS H H 0.820 24.277 -2.644 1.00 . A A . 26 LYS H 1 1
8 22898 1 1 26 LYS HA H -1.025 22.931 -1.075 1.00 . A A . 26 LYS HA 1 1
8 22899 1 1 26 LYS HB2 H 1.235 23.866 -0.434 1.00 . A A . 26 LYS HB2 1 1
8 22900 1 1 26 LYS HB3 H 0.481 25.449 -0.331 1.00 . A A . 26 LYS HB3 1 1
8 22901 1 1 26 LYS HD2 H 1.959 24.363 1.909 1.00 . A A . 26 LYS HD2 1 1
8 22902 1 1 26 LYS HD3 H 0.971 25.820 2.007 1.00 . A A . 26 LYS HD3 1 1
8 22903 1 1 26 LYS HE2 H 1.348 25.079 4.230 1.00 . A A . 26 LYS HE2 1 1
8 22904 1 1 26 LYS HE3 H -0.327 24.698 3.835 1.00 . A A . 26 LYS HE3 1 1
8 22905 1 1 26 LYS HG2 H -1.021 24.532 1.441 1.00 . A A . 26 LYS HG2 1 1
8 22906 1 1 26 LYS HG3 H -0.063 23.049 1.399 1.00 . A A . 26 LYS HG3 1 1
8 22907 1 1 26 LYS HZ1 H 0.794 22.879 4.984 1.00 . A A . 26 LYS HZ1 1 1
8 22908 1 1 26 LYS HZ2 H 1.936 22.763 3.737 1.00 . A A . 26 LYS HZ2 1 1
8 22909 1 1 26 LYS HZ3 H 0.305 22.419 3.434 1.00 . A A . 26 LYS HZ3 1 1
8 22910 1 1 26 LYS N N -0.133 24.040 -2.583 1.00 . A A . 26 LYS N 1 1
8 22911 1 1 26 LYS NZ N 0.949 23.033 3.967 1.00 . A A . 26 LYS NZ 1 1
8 22912 1 1 26 LYS O O -2.958 24.524 -0.500 1.00 . A A . 26 LYS O 1 1
8 22913 1 1 27 LYS C C -4.136 26.474 -2.839 1.00 . A A . 27 LYS C 1 1
8 22914 1 1 27 LYS CA C -3.017 26.927 -1.900 1.00 . A A . 27 LYS CA 1 1
8 22915 1 1 27 LYS CB C -2.495 28.303 -2.321 1.00 . A A . 27 LYS CB 1 1
8 22916 1 1 27 LYS CD C -4.211 29.588 -0.995 1.00 . A A . 27 LYS CD 1 1
8 22917 1 1 27 LYS CE C -3.225 30.129 0.032 1.00 . A A . 27 LYS CE 1 1
8 22918 1 1 27 LYS CG C -3.562 29.389 -2.357 1.00 . A A . 27 LYS CG 1 1
8 22919 1 1 27 LYS H H -1.112 26.168 -2.398 1.00 . A A . 27 LYS H 1 1
8 22920 1 1 27 LYS HA H -3.412 26.996 -0.898 1.00 . A A . 27 LYS HA 1 1
8 22921 1 1 27 LYS HB2 H -1.725 28.608 -1.630 1.00 . A A . 27 LYS HB2 1 1
8 22922 1 1 27 LYS HB3 H -2.064 28.219 -3.306 1.00 . A A . 27 LYS HB3 1 1
8 22923 1 1 27 LYS HD2 H -5.026 30.289 -1.094 1.00 . A A . 27 LYS HD2 1 1
8 22924 1 1 27 LYS HD3 H -4.593 28.639 -0.650 1.00 . A A . 27 LYS HD3 1 1
8 22925 1 1 27 LYS HE2 H -3.713 30.157 0.994 1.00 . A A . 27 LYS HE2 1 1
8 22926 1 1 27 LYS HE3 H -2.379 29.459 0.082 1.00 . A A . 27 LYS HE3 1 1
8 22927 1 1 27 LYS HG2 H -3.107 30.317 -2.664 1.00 . A A . 27 LYS HG2 1 1
8 22928 1 1 27 LYS HG3 H -4.323 29.107 -3.070 1.00 . A A . 27 LYS HG3 1 1
8 22929 1 1 27 LYS HZ1 H -3.545 32.157 -0.347 1.00 . A A . 27 LYS HZ1 1 1
8 22930 1 1 27 LYS HZ2 H -2.262 31.493 -1.223 1.00 . A A . 27 LYS HZ2 1 1
8 22931 1 1 27 LYS HZ3 H -2.076 31.826 0.422 1.00 . A A . 27 LYS HZ3 1 1
8 22932 1 1 27 LYS N N -1.921 25.973 -1.878 1.00 . A A . 27 LYS N 1 1
8 22933 1 1 27 LYS NZ N -2.742 31.494 -0.304 1.00 . A A . 27 LYS NZ 1 1
8 22934 1 1 27 LYS O O -5.312 26.573 -2.494 1.00 . A A . 27 LYS O 1 1
8 22935 1 1 28 GLU C C -5.543 24.334 -4.533 1.00 . A A . 28 GLU C 1 1
8 22936 1 1 28 GLU CA C -4.764 25.553 -5.005 1.00 . A A . 28 GLU CA 1 1
8 22937 1 1 28 GLU CB C -4.113 25.263 -6.358 1.00 . A A . 28 GLU CB 1 1
8 22938 1 1 28 GLU CD C -3.186 26.304 -8.457 1.00 . A A . 28 GLU CD 1 1
8 22939 1 1 28 GLU CG C -3.440 26.474 -6.976 1.00 . A A . 28 GLU CG 1 1
8 22940 1 1 28 GLU H H -2.818 25.858 -4.217 1.00 . A A . 28 GLU H 1 1
8 22941 1 1 28 GLU HA H -5.457 26.372 -5.125 1.00 . A A . 28 GLU HA 1 1
8 22942 1 1 28 GLU HB2 H -3.368 24.492 -6.226 1.00 . A A . 28 GLU HB2 1 1
8 22943 1 1 28 GLU HB3 H -4.870 24.909 -7.040 1.00 . A A . 28 GLU HB3 1 1
8 22944 1 1 28 GLU HG2 H -4.073 27.337 -6.832 1.00 . A A . 28 GLU HG2 1 1
8 22945 1 1 28 GLU HG3 H -2.495 26.637 -6.480 1.00 . A A . 28 GLU HG3 1 1
8 22946 1 1 28 GLU N N -3.772 25.962 -4.013 1.00 . A A . 28 GLU N 1 1
8 22947 1 1 28 GLU O O -6.710 24.161 -4.877 1.00 . A A . 28 GLU O 1 1
8 22948 1 1 28 GLU OE1 O -3.841 26.991 -9.264 1.00 . A A . 28 GLU OE1 1 1
8 22949 1 1 28 GLU OE2 O -2.325 25.472 -8.824 1.00 . A A . 28 GLU OE2 1 1
8 22950 1 1 29 ALA C C -6.416 22.758 -1.959 1.00 . A A . 29 ALA C 1 1
8 22951 1 1 29 ALA CA C -5.568 22.333 -3.158 1.00 . A A . 29 ALA CA 1 1
8 22952 1 1 29 ALA CB C -4.552 21.279 -2.749 1.00 . A A . 29 ALA CB 1 1
8 22953 1 1 29 ALA H H -3.942 23.631 -3.560 1.00 . A A . 29 ALA H 1 1
8 22954 1 1 29 ALA HA H -6.215 21.907 -3.912 1.00 . A A . 29 ALA HA 1 1
8 22955 1 1 29 ALA HB1 H -3.927 21.034 -3.594 1.00 . A A . 29 ALA HB1 1 1
8 22956 1 1 29 ALA HB2 H -5.068 20.391 -2.414 1.00 . A A . 29 ALA HB2 1 1
8 22957 1 1 29 ALA HB3 H -3.940 21.662 -1.946 1.00 . A A . 29 ALA HB3 1 1
8 22958 1 1 29 ALA N N -4.898 23.487 -3.743 1.00 . A A . 29 ALA N 1 1
8 22959 1 1 29 ALA O O -7.093 21.937 -1.340 1.00 . A A . 29 ALA O 1 1
8 22960 1 1 30 GLN C C -6.761 24.036 0.792 1.00 . A A . 30 GLN C 1 1
8 22961 1 1 30 GLN CA C -7.124 24.658 -0.551 1.00 . A A . 30 GLN CA 1 1
8 22962 1 1 30 GLN CB C -8.627 24.524 -0.811 1.00 . A A . 30 GLN CB 1 1
8 22963 1 1 30 GLN CD C -9.116 26.860 -1.646 1.00 . A A . 30 GLN CD 1 1
8 22964 1 1 30 GLN CG C -9.134 25.376 -1.962 1.00 . A A . 30 GLN CG 1 1
8 22965 1 1 30 GLN H H -5.767 24.637 -2.176 1.00 . A A . 30 GLN H 1 1
8 22966 1 1 30 GLN HA H -6.872 25.706 -0.517 1.00 . A A . 30 GLN HA 1 1
8 22967 1 1 30 GLN HB2 H -8.849 23.492 -1.032 1.00 . A A . 30 GLN HB2 1 1
8 22968 1 1 30 GLN HB3 H -9.160 24.811 0.083 1.00 . A A . 30 GLN HB3 1 1
8 22969 1 1 30 GLN HE21 H -7.298 27.056 -2.429 1.00 . A A . 30 GLN HE21 1 1
8 22970 1 1 30 GLN HE22 H -8.009 28.500 -1.795 1.00 . A A . 30 GLN HE22 1 1
8 22971 1 1 30 GLN HG2 H -8.511 25.201 -2.826 1.00 . A A . 30 GLN HG2 1 1
8 22972 1 1 30 GLN HG3 H -10.149 25.084 -2.188 1.00 . A A . 30 GLN HG3 1 1
8 22973 1 1 30 GLN N N -6.353 24.058 -1.645 1.00 . A A . 30 GLN N 1 1
8 22974 1 1 30 GLN NE2 N -8.033 27.538 -1.989 1.00 . A A . 30 GLN NE2 1 1
8 22975 1 1 30 GLN O O -7.551 24.058 1.738 1.00 . A A . 30 GLN O 1 1
8 22976 1 1 30 GLN OE1 O -10.082 27.397 -1.104 1.00 . A A . 30 GLN OE1 1 1
8 22977 1 1 31 LEU C C -4.255 23.789 2.927 1.00 . A A . 31 LEU C 1 1
8 22978 1 1 31 LEU CA C -5.106 22.848 2.094 1.00 . A A . 31 LEU CA 1 1
8 22979 1 1 31 LEU CB C -4.333 21.581 1.754 1.00 . A A . 31 LEU CB 1 1
8 22980 1 1 31 LEU CD1 C -4.282 19.312 0.700 1.00 . A A . 31 LEU CD1 1 1
8 22981 1 1 31 LEU CD2 C -6.378 20.137 1.778 1.00 . A A . 31 LEU CD2 1 1
8 22982 1 1 31 LEU CG C -5.137 20.529 0.991 1.00 . A A . 31 LEU CG 1 1
8 22983 1 1 31 LEU H H -4.959 23.533 0.102 1.00 . A A . 31 LEU H 1 1
8 22984 1 1 31 LEU HA H -5.981 22.582 2.666 1.00 . A A . 31 LEU HA 1 1
8 22985 1 1 31 LEU HB2 H -3.476 21.856 1.156 1.00 . A A . 31 LEU HB2 1 1
8 22986 1 1 31 LEU HB3 H -3.985 21.139 2.674 1.00 . A A . 31 LEU HB3 1 1
8 22987 1 1 31 LEU HD11 H -3.952 18.871 1.628 1.00 . A A . 31 LEU HD11 1 1
8 22988 1 1 31 LEU HD12 H -3.424 19.608 0.117 1.00 . A A . 31 LEU HD12 1 1
8 22989 1 1 31 LEU HD13 H -4.861 18.588 0.144 1.00 . A A . 31 LEU HD13 1 1
8 22990 1 1 31 LEU HD21 H -6.864 19.306 1.292 1.00 . A A . 31 LEU HD21 1 1
8 22991 1 1 31 LEU HD22 H -7.059 20.975 1.816 1.00 . A A . 31 LEU HD22 1 1
8 22992 1 1 31 LEU HD23 H -6.095 19.855 2.779 1.00 . A A . 31 LEU HD23 1 1
8 22993 1 1 31 LEU HG H -5.458 20.945 0.047 1.00 . A A . 31 LEU HG 1 1
8 22994 1 1 31 LEU N N -5.555 23.500 0.879 1.00 . A A . 31 LEU N 1 1
8 22995 1 1 31 LEU O O -4.061 23.574 4.123 1.00 . A A . 31 LEU O 1 1
8 22996 1 1 32 ASP C C -4.047 26.615 3.925 1.00 . A A . 32 ASP C 1 1
8 22997 1 1 32 ASP CA C -3.058 25.902 3.014 1.00 . A A . 32 ASP CA 1 1
8 22998 1 1 32 ASP CB C -2.425 26.901 2.041 1.00 . A A . 32 ASP CB 1 1
8 22999 1 1 32 ASP CG C -1.608 27.958 2.752 1.00 . A A . 32 ASP CG 1 1
8 23000 1 1 32 ASP H H -3.844 24.899 1.317 1.00 . A A . 32 ASP H 1 1
8 23001 1 1 32 ASP HA H -2.288 25.447 3.617 1.00 . A A . 32 ASP HA 1 1
8 23002 1 1 32 ASP HB2 H -1.776 26.372 1.358 1.00 . A A . 32 ASP HB2 1 1
8 23003 1 1 32 ASP HB3 H -3.209 27.396 1.481 1.00 . A A . 32 ASP HB3 1 1
8 23004 1 1 32 ASP N N -3.755 24.842 2.292 1.00 . A A . 32 ASP N 1 1
8 23005 1 1 32 ASP O O -3.677 27.201 4.942 1.00 . A A . 32 ASP O 1 1
8 23006 1 1 32 ASP OD1 O -2.115 29.081 2.945 1.00 . A A . 32 ASP OD1 1 1
8 23007 1 1 32 ASP OD2 O -0.451 27.672 3.116 1.00 . A A . 32 ASP OD2 1 1
8 23008 1 1 33 GLU C C -6.549 26.368 5.653 1.00 . A A . 33 GLU C 1 1
8 23009 1 1 33 GLU CA C -6.403 27.103 4.322 1.00 . A A . 33 GLU CA 1 1
8 23010 1 1 33 GLU CB C -7.712 27.005 3.533 1.00 . A A . 33 GLU CB 1 1
8 23011 1 1 33 GLU CD C -7.340 28.980 1.987 1.00 . A A . 33 GLU CD 1 1
8 23012 1 1 33 GLU CG C -7.608 27.494 2.094 1.00 . A A . 33 GLU CG 1 1
8 23013 1 1 33 GLU H H -5.528 26.059 2.717 1.00 . A A . 33 GLU H 1 1
8 23014 1 1 33 GLU HA H -6.174 28.142 4.511 1.00 . A A . 33 GLU HA 1 1
8 23015 1 1 33 GLU HB2 H -8.026 25.972 3.513 1.00 . A A . 33 GLU HB2 1 1
8 23016 1 1 33 GLU HB3 H -8.465 27.590 4.036 1.00 . A A . 33 GLU HB3 1 1
8 23017 1 1 33 GLU HG2 H -6.802 26.968 1.606 1.00 . A A . 33 GLU HG2 1 1
8 23018 1 1 33 GLU HG3 H -8.535 27.275 1.586 1.00 . A A . 33 GLU HG3 1 1
8 23019 1 1 33 GLU N N -5.316 26.528 3.548 1.00 . A A . 33 GLU N 1 1
8 23020 1 1 33 GLU O O -6.946 26.952 6.660 1.00 . A A . 33 GLU O 1 1
8 23021 1 1 33 GLU OE1 O -6.159 29.372 1.899 1.00 . A A . 33 GLU OE1 1 1
8 23022 1 1 33 GLU OE2 O -8.311 29.762 1.978 1.00 . A A . 33 GLU OE2 1 1
8 23023 1 1 34 GLU C C -5.058 24.391 7.705 1.00 . A A . 34 GLU C 1 1
8 23024 1 1 34 GLU CA C -6.313 24.257 6.849 1.00 . A A . 34 GLU CA 1 1
8 23025 1 1 34 GLU CB C -6.549 22.788 6.491 1.00 . A A . 34 GLU CB 1 1
8 23026 1 1 34 GLU CD C -8.226 21.059 5.718 1.00 . A A . 34 GLU CD 1 1
8 23027 1 1 34 GLU CG C -7.897 22.533 5.832 1.00 . A A . 34 GLU CG 1 1
8 23028 1 1 34 GLU H H -5.908 24.669 4.814 1.00 . A A . 34 GLU H 1 1
8 23029 1 1 34 GLU HA H -7.156 24.614 7.421 1.00 . A A . 34 GLU HA 1 1
8 23030 1 1 34 GLU HB2 H -5.774 22.466 5.813 1.00 . A A . 34 GLU HB2 1 1
8 23031 1 1 34 GLU HB3 H -6.495 22.196 7.391 1.00 . A A . 34 GLU HB3 1 1
8 23032 1 1 34 GLU HG2 H -8.664 23.010 6.422 1.00 . A A . 34 GLU HG2 1 1
8 23033 1 1 34 GLU HG3 H -7.884 22.963 4.842 1.00 . A A . 34 GLU HG3 1 1
8 23034 1 1 34 GLU N N -6.220 25.077 5.648 1.00 . A A . 34 GLU N 1 1
8 23035 1 1 34 GLU O O -5.040 23.976 8.865 1.00 . A A . 34 GLU O 1 1
8 23036 1 1 34 GLU OE1 O -8.555 20.438 6.754 1.00 . A A . 34 GLU OE1 1 1
8 23037 1 1 34 GLU OE2 O -8.172 20.517 4.594 1.00 . A A . 34 GLU OE2 1 1
8 23038 1 1 35 GLY C C -1.644 24.355 7.502 1.00 . A A . 35 GLY C 1 1
8 23039 1 1 35 GLY CA C -2.811 25.241 7.880 1.00 . A A . 35 GLY CA 1 1
8 23040 1 1 35 GLY H H -4.044 25.166 6.169 1.00 . A A . 35 GLY H 1 1
8 23041 1 1 35 GLY HA2 H -2.534 26.269 7.711 1.00 . A A . 35 GLY HA2 1 1
8 23042 1 1 35 GLY HA3 H -3.025 25.110 8.931 1.00 . A A . 35 GLY HA3 1 1
8 23043 1 1 35 GLY N N -4.010 24.954 7.123 1.00 . A A . 35 GLY N 1 1
8 23044 1 1 35 GLY O O -1.362 24.146 6.319 1.00 . A A . 35 GLY O 1 1
8 23045 1 1 36 GLN C C -0.059 21.555 8.521 1.00 . A A . 36 GLN C 1 1
8 23046 1 1 36 GLN CA C 0.229 23.033 8.303 1.00 . A A . 36 GLN CA 1 1
8 23047 1 1 36 GLN CB C 1.340 23.500 9.242 1.00 . A A . 36 GLN CB 1 1
8 23048 1 1 36 GLN CD C 2.831 25.409 9.971 1.00 . A A . 36 GLN CD 1 1
8 23049 1 1 36 GLN CG C 1.765 24.940 9.001 1.00 . A A . 36 GLN CG 1 1
8 23050 1 1 36 GLN H H -1.296 23.967 9.425 1.00 . A A . 36 GLN H 1 1
8 23051 1 1 36 GLN HA H 0.547 23.181 7.283 1.00 . A A . 36 GLN HA 1 1
8 23052 1 1 36 GLN HB2 H 0.994 23.416 10.262 1.00 . A A . 36 GLN HB2 1 1
8 23053 1 1 36 GLN HB3 H 2.202 22.864 9.108 1.00 . A A . 36 GLN HB3 1 1
8 23054 1 1 36 GLN HE21 H 3.579 26.628 8.596 1.00 . A A . 36 GLN HE21 1 1
8 23055 1 1 36 GLN HE22 H 4.379 26.641 10.131 1.00 . A A . 36 GLN HE22 1 1
8 23056 1 1 36 GLN HG2 H 2.154 25.022 7.997 1.00 . A A . 36 GLN HG2 1 1
8 23057 1 1 36 GLN HG3 H 0.900 25.577 9.102 1.00 . A A . 36 GLN HG3 1 1
8 23058 1 1 36 GLN N N -0.969 23.828 8.510 1.00 . A A . 36 GLN N 1 1
8 23059 1 1 36 GLN NE2 N 3.681 26.317 9.522 1.00 . A A . 36 GLN NE2 1 1
8 23060 1 1 36 GLN O O -0.872 21.190 9.373 1.00 . A A . 36 GLN O 1 1
8 23061 1 1 36 GLN OE1 O 2.888 24.964 11.116 1.00 . A A . 36 GLN OE1 1 1
8 23062 1 1 37 PHE C C 1.290 18.650 8.896 1.00 . A A . 37 PHE C 1 1
8 23063 1 1 37 PHE CA C 0.399 19.274 7.829 1.00 . A A . 37 PHE CA 1 1
8 23064 1 1 37 PHE CB C 0.672 18.613 6.475 1.00 . A A . 37 PHE CB 1 1
8 23065 1 1 37 PHE CD1 C -1.488 19.332 5.432 1.00 . A A . 37 PHE CD1 1 1
8 23066 1 1 37 PHE CD2 C 0.523 19.643 4.187 1.00 . A A . 37 PHE CD2 1 1
8 23067 1 1 37 PHE CE1 C -2.218 19.877 4.396 1.00 . A A . 37 PHE CE1 1 1
8 23068 1 1 37 PHE CE2 C -0.204 20.189 3.146 1.00 . A A . 37 PHE CE2 1 1
8 23069 1 1 37 PHE CG C -0.111 19.209 5.340 1.00 . A A . 37 PHE CG 1 1
8 23070 1 1 37 PHE CZ C -1.543 20.311 3.232 1.00 . A A . 37 PHE CZ 1 1
8 23071 1 1 37 PHE H H 1.284 21.061 7.132 1.00 . A A . 37 PHE H 1 1
8 23072 1 1 37 PHE HA H -0.633 19.105 8.100 1.00 . A A . 37 PHE HA 1 1
8 23073 1 1 37 PHE HB2 H 1.721 18.713 6.241 1.00 . A A . 37 PHE HB2 1 1
8 23074 1 1 37 PHE HB3 H 0.422 17.565 6.539 1.00 . A A . 37 PHE HB3 1 1
8 23075 1 1 37 PHE HD1 H -1.992 18.998 6.327 1.00 . A A . 37 PHE HD1 1 1
8 23076 1 1 37 PHE HD2 H 1.596 19.551 4.103 1.00 . A A . 37 PHE HD2 1 1
8 23077 1 1 37 PHE HE1 H -3.291 19.967 4.480 1.00 . A A . 37 PHE HE1 1 1
8 23078 1 1 37 PHE HE2 H 0.299 20.524 2.251 1.00 . A A . 37 PHE HE2 1 1
8 23079 1 1 37 PHE HZ H -2.098 20.740 2.411 1.00 . A A . 37 PHE HZ 1 1
8 23080 1 1 37 PHE N N 0.615 20.710 7.756 1.00 . A A . 37 PHE N 1 1
8 23081 1 1 37 PHE O O 2.428 18.264 8.625 1.00 . A A . 37 PHE O 1 1
8 23082 1 1 38 LEU C C 1.051 16.477 11.303 1.00 . A A . 38 LEU C 1 1
8 23083 1 1 38 LEU CA C 1.492 17.929 11.199 1.00 . A A . 38 LEU CA 1 1
8 23084 1 1 38 LEU CB C 1.241 18.654 12.522 1.00 . A A . 38 LEU CB 1 1
8 23085 1 1 38 LEU CD1 C 1.263 20.762 13.873 1.00 . A A . 38 LEU CD1 1 1
8 23086 1 1 38 LEU CD2 C 3.161 20.255 12.327 1.00 . A A . 38 LEU CD2 1 1
8 23087 1 1 38 LEU CG C 1.662 20.123 12.552 1.00 . A A . 38 LEU CG 1 1
8 23088 1 1 38 LEU H H -0.101 18.970 10.284 1.00 . A A . 38 LEU H 1 1
8 23089 1 1 38 LEU HA H 2.546 17.959 10.972 1.00 . A A . 38 LEU HA 1 1
8 23090 1 1 38 LEU HB2 H 0.185 18.601 12.742 1.00 . A A . 38 LEU HB2 1 1
8 23091 1 1 38 LEU HB3 H 1.778 18.134 13.299 1.00 . A A . 38 LEU HB3 1 1
8 23092 1 1 38 LEU HD11 H 1.787 20.272 14.680 1.00 . A A . 38 LEU HD11 1 1
8 23093 1 1 38 LEU HD12 H 0.199 20.654 14.015 1.00 . A A . 38 LEU HD12 1 1
8 23094 1 1 38 LEU HD13 H 1.521 21.810 13.859 1.00 . A A . 38 LEU HD13 1 1
8 23095 1 1 38 LEU HD21 H 3.689 19.691 13.082 1.00 . A A . 38 LEU HD21 1 1
8 23096 1 1 38 LEU HD22 H 3.444 21.296 12.388 1.00 . A A . 38 LEU HD22 1 1
8 23097 1 1 38 LEU HD23 H 3.413 19.870 11.349 1.00 . A A . 38 LEU HD23 1 1
8 23098 1 1 38 LEU HG H 1.155 20.654 11.759 1.00 . A A . 38 LEU HG 1 1
8 23099 1 1 38 LEU N N 0.779 18.579 10.112 1.00 . A A . 38 LEU N 1 1
8 23100 1 1 38 LEU O O 0.124 16.066 10.609 1.00 . A A . 38 LEU O 1 1
8 23101 1 1 39 VAL C C -0.065 14.076 12.737 1.00 . A A . 39 VAL C 1 1
8 23102 1 1 39 VAL CA C 1.377 14.285 12.282 1.00 . A A . 39 VAL CA 1 1
8 23103 1 1 39 VAL CB C 2.334 13.568 13.261 1.00 . A A . 39 VAL CB 1 1
8 23104 1 1 39 VAL CG1 C 1.971 12.096 13.390 1.00 . A A . 39 VAL CG1 1 1
8 23105 1 1 39 VAL CG2 C 3.777 13.718 12.807 1.00 . A A . 39 VAL CG2 1 1
8 23106 1 1 39 VAL H H 2.361 16.103 12.763 1.00 . A A . 39 VAL H 1 1
8 23107 1 1 39 VAL HA H 1.498 13.843 11.303 1.00 . A A . 39 VAL HA 1 1
8 23108 1 1 39 VAL HB H 2.235 14.027 14.236 1.00 . A A . 39 VAL HB 1 1
8 23109 1 1 39 VAL HG11 H 2.056 11.619 12.422 1.00 . A A . 39 VAL HG11 1 1
8 23110 1 1 39 VAL HG12 H 0.957 12.004 13.747 1.00 . A A . 39 VAL HG12 1 1
8 23111 1 1 39 VAL HG13 H 2.645 11.618 14.085 1.00 . A A . 39 VAL HG13 1 1
8 23112 1 1 39 VAL HG21 H 4.427 13.204 13.500 1.00 . A A . 39 VAL HG21 1 1
8 23113 1 1 39 VAL HG22 H 4.041 14.765 12.779 1.00 . A A . 39 VAL HG22 1 1
8 23114 1 1 39 VAL HG23 H 3.890 13.291 11.823 1.00 . A A . 39 VAL HG23 1 1
8 23115 1 1 39 VAL N N 1.685 15.707 12.173 1.00 . A A . 39 VAL N 1 1
8 23116 1 1 39 VAL O O -0.779 13.226 12.202 1.00 . A A . 39 VAL O 1 1
8 23117 1 1 40 ARG C C -2.909 15.215 13.288 1.00 . A A . 40 ARG C 1 1
8 23118 1 1 40 ARG CA C -1.830 14.752 14.270 1.00 . A A . 40 ARG CA 1 1
8 23119 1 1 40 ARG CB C -1.936 15.549 15.573 1.00 . A A . 40 ARG CB 1 1
8 23120 1 1 40 ARG CD C -3.329 16.144 17.583 1.00 . A A . 40 ARG CD 1 1
8 23121 1 1 40 ARG CG C -3.237 15.308 16.320 1.00 . A A . 40 ARG CG 1 1
8 23122 1 1 40 ARG CZ C -5.181 16.754 19.098 1.00 . A A . 40 ARG CZ 1 1
8 23123 1 1 40 ARG H H 0.106 15.582 14.039 1.00 . A A . 40 ARG H 1 1
8 23124 1 1 40 ARG HA H -1.992 13.705 14.488 1.00 . A A . 40 ARG HA 1 1
8 23125 1 1 40 ARG HB2 H -1.116 15.271 16.218 1.00 . A A . 40 ARG HB2 1 1
8 23126 1 1 40 ARG HB3 H -1.864 16.602 15.346 1.00 . A A . 40 ARG HB3 1 1
8 23127 1 1 40 ARG HD2 H -2.481 15.920 18.213 1.00 . A A . 40 ARG HD2 1 1
8 23128 1 1 40 ARG HD3 H -3.311 17.188 17.312 1.00 . A A . 40 ARG HD3 1 1
8 23129 1 1 40 ARG HE H -4.940 14.962 18.241 1.00 . A A . 40 ARG HE 1 1
8 23130 1 1 40 ARG HG2 H -4.064 15.563 15.673 1.00 . A A . 40 ARG HG2 1 1
8 23131 1 1 40 ARG HG3 H -3.299 14.265 16.585 1.00 . A A . 40 ARG HG3 1 1
8 23132 1 1 40 ARG HH11 H -3.857 18.249 18.764 1.00 . A A . 40 ARG HH11 1 1
8 23133 1 1 40 ARG HH12 H -5.168 18.647 19.824 1.00 . A A . 40 ARG HH12 1 1
8 23134 1 1 40 ARG HH21 H -6.660 15.475 19.631 1.00 . A A . 40 ARG HH21 1 1
8 23135 1 1 40 ARG HH22 H -6.769 17.066 20.317 1.00 . A A . 40 ARG HH22 1 1
8 23136 1 1 40 ARG N N -0.496 14.883 13.698 1.00 . A A . 40 ARG N 1 1
8 23137 1 1 40 ARG NE N -4.557 15.868 18.326 1.00 . A A . 40 ARG NE 1 1
8 23138 1 1 40 ARG NH1 N -4.695 17.981 19.239 1.00 . A A . 40 ARG NH1 1 1
8 23139 1 1 40 ARG NH2 N -6.292 16.405 19.734 1.00 . A A . 40 ARG NH2 1 1
8 23140 1 1 40 ARG O O -4.084 14.896 13.451 1.00 . A A . 40 ARG O 1 1
8 23141 1 1 41 ILE C C -4.000 15.326 10.438 1.00 . A A . 41 ILE C 1 1
8 23142 1 1 41 ILE CA C -3.452 16.471 11.282 1.00 . A A . 41 ILE CA 1 1
8 23143 1 1 41 ILE CB C -2.809 17.546 10.375 1.00 . A A . 41 ILE CB 1 1
8 23144 1 1 41 ILE CD1 C -3.626 19.456 11.873 1.00 . A A . 41 ILE CD1 1 1
8 23145 1 1 41 ILE CG1 C -2.443 18.789 11.197 1.00 . A A . 41 ILE CG1 1 1
8 23146 1 1 41 ILE CG2 C -3.738 17.916 9.222 1.00 . A A . 41 ILE CG2 1 1
8 23147 1 1 41 ILE H H -1.555 16.159 12.160 1.00 . A A . 41 ILE H 1 1
8 23148 1 1 41 ILE HA H -4.273 16.925 11.818 1.00 . A A . 41 ILE HA 1 1
8 23149 1 1 41 ILE HB H -1.907 17.130 9.953 1.00 . A A . 41 ILE HB 1 1
8 23150 1 1 41 ILE HD11 H -4.052 18.784 12.602 1.00 . A A . 41 ILE HD11 1 1
8 23151 1 1 41 ILE HD12 H -4.373 19.701 11.131 1.00 . A A . 41 ILE HD12 1 1
8 23152 1 1 41 ILE HD13 H -3.300 20.360 12.363 1.00 . A A . 41 ILE HD13 1 1
8 23153 1 1 41 ILE HG12 H -1.741 18.509 11.969 1.00 . A A . 41 ILE HG12 1 1
8 23154 1 1 41 ILE HG13 H -1.980 19.517 10.546 1.00 . A A . 41 ILE HG13 1 1
8 23155 1 1 41 ILE HG21 H -3.938 17.039 8.628 1.00 . A A . 41 ILE HG21 1 1
8 23156 1 1 41 ILE HG22 H -3.269 18.669 8.607 1.00 . A A . 41 ILE HG22 1 1
8 23157 1 1 41 ILE HG23 H -4.667 18.302 9.618 1.00 . A A . 41 ILE HG23 1 1
8 23158 1 1 41 ILE N N -2.508 15.965 12.269 1.00 . A A . 41 ILE N 1 1
8 23159 1 1 41 ILE O O -3.272 14.688 9.678 1.00 . A A . 41 ILE O 1 1
8 23160 1 1 42 ILE C C -6.970 14.458 8.915 1.00 . A A . 42 ILE C 1 1
8 23161 1 1 42 ILE CA C -5.938 13.953 9.919 1.00 . A A . 42 ILE CA 1 1
8 23162 1 1 42 ILE CB C -6.621 13.011 10.940 1.00 . A A . 42 ILE CB 1 1
8 23163 1 1 42 ILE CD1 C -8.231 12.966 12.930 1.00 . A A . 42 ILE CD1 1 1
8 23164 1 1 42 ILE CG1 C -7.535 13.811 11.881 1.00 . A A . 42 ILE CG1 1 1
8 23165 1 1 42 ILE CG2 C -5.571 12.242 11.735 1.00 . A A . 42 ILE CG2 1 1
8 23166 1 1 42 ILE H H -5.823 15.646 11.173 1.00 . A A . 42 ILE H 1 1
8 23167 1 1 42 ILE HA H -5.182 13.392 9.392 1.00 . A A . 42 ILE HA 1 1
8 23168 1 1 42 ILE HB H -7.217 12.298 10.390 1.00 . A A . 42 ILE HB 1 1
8 23169 1 1 42 ILE HD11 H -7.492 12.484 13.552 1.00 . A A . 42 ILE HD11 1 1
8 23170 1 1 42 ILE HD12 H -8.835 12.214 12.444 1.00 . A A . 42 ILE HD12 1 1
8 23171 1 1 42 ILE HD13 H -8.861 13.595 13.540 1.00 . A A . 42 ILE HD13 1 1
8 23172 1 1 42 ILE HG12 H -6.945 14.552 12.396 1.00 . A A . 42 ILE HG12 1 1
8 23173 1 1 42 ILE HG13 H -8.296 14.306 11.296 1.00 . A A . 42 ILE HG13 1 1
8 23174 1 1 42 ILE HG21 H -6.062 11.589 12.442 1.00 . A A . 42 ILE HG21 1 1
8 23175 1 1 42 ILE HG22 H -4.939 12.938 12.265 1.00 . A A . 42 ILE HG22 1 1
8 23176 1 1 42 ILE HG23 H -4.970 11.653 11.060 1.00 . A A . 42 ILE HG23 1 1
8 23177 1 1 42 ILE N N -5.287 15.066 10.590 1.00 . A A . 42 ILE N 1 1
8 23178 1 1 42 ILE O O -8.126 14.028 8.920 1.00 . A A . 42 ILE O 1 1
8 23179 1 1 43 TYR C C -7.822 14.914 6.024 1.00 . A A . 43 TYR C 1 1
8 23180 1 1 43 TYR CA C -7.452 15.962 7.072 1.00 . A A . 43 TYR CA 1 1
8 23181 1 1 43 TYR CB C -6.829 17.209 6.415 1.00 . A A . 43 TYR CB 1 1
8 23182 1 1 43 TYR CD1 C -4.607 16.577 5.407 1.00 . A A . 43 TYR CD1 1 1
8 23183 1 1 43 TYR CD2 C -6.419 17.022 3.925 1.00 . A A . 43 TYR CD2 1 1
8 23184 1 1 43 TYR CE1 C -3.780 16.329 4.332 1.00 . A A . 43 TYR CE1 1 1
8 23185 1 1 43 TYR CE2 C -5.597 16.769 2.843 1.00 . A A . 43 TYR CE2 1 1
8 23186 1 1 43 TYR CG C -5.938 16.931 5.224 1.00 . A A . 43 TYR CG 1 1
8 23187 1 1 43 TYR CZ C -4.330 16.412 3.018 1.00 . A A . 43 TYR CZ 1 1
8 23188 1 1 43 TYR H H -5.609 15.653 8.073 1.00 . A A . 43 TYR H 1 1
8 23189 1 1 43 TYR HA H -8.352 16.254 7.594 1.00 . A A . 43 TYR HA 1 1
8 23190 1 1 43 TYR HB2 H -7.622 17.861 6.082 1.00 . A A . 43 TYR HB2 1 1
8 23191 1 1 43 TYR HB3 H -6.237 17.731 7.154 1.00 . A A . 43 TYR HB3 1 1
8 23192 1 1 43 TYR HD1 H -4.217 16.503 6.409 1.00 . A A . 43 TYR HD1 1 1
8 23193 1 1 43 TYR HD2 H -7.451 17.292 3.763 1.00 . A A . 43 TYR HD2 1 1
8 23194 1 1 43 TYR HE1 H -2.749 16.056 4.496 1.00 . A A . 43 TYR HE1 1 1
8 23195 1 1 43 TYR HE2 H -5.987 16.843 1.840 1.00 . A A . 43 TYR HE2 1 1
8 23196 1 1 43 TYR HH H -3.123 15.287 2.022 1.00 . A A . 43 TYR HH 1 1
8 23197 1 1 43 TYR N N -6.548 15.375 8.053 1.00 . A A . 43 TYR N 1 1
8 23198 1 1 43 TYR O O -7.019 14.025 5.719 1.00 . A A . 43 TYR O 1 1
8 23199 1 1 43 TYR OH O -3.445 16.196 1.985 1.00 . A A . 43 TYR OH 1 1
8 23200 1 1 44 ASP C C -8.602 13.701 3.439 1.00 . A A . 44 ASP C 1 1
8 23201 1 1 44 ASP CA C -9.583 14.048 4.551 1.00 . A A . 44 ASP CA 1 1
8 23202 1 1 44 ASP CB C -10.881 14.574 3.937 1.00 . A A . 44 ASP CB 1 1
8 23203 1 1 44 ASP CG C -12.035 14.579 4.913 1.00 . A A . 44 ASP CG 1 1
8 23204 1 1 44 ASP H H -9.580 15.809 5.728 1.00 . A A . 44 ASP H 1 1
8 23205 1 1 44 ASP HA H -9.803 13.150 5.108 1.00 . A A . 44 ASP HA 1 1
8 23206 1 1 44 ASP HB2 H -10.723 15.584 3.593 1.00 . A A . 44 ASP HB2 1 1
8 23207 1 1 44 ASP HB3 H -11.149 13.954 3.094 1.00 . A A . 44 ASP HB3 1 1
8 23208 1 1 44 ASP N N -9.032 15.031 5.487 1.00 . A A . 44 ASP N 1 1
8 23209 1 1 44 ASP O O -8.051 14.581 2.774 1.00 . A A . 44 ASP O 1 1
8 23210 1 1 44 ASP OD1 O -12.215 15.588 5.626 1.00 . A A . 44 ASP OD1 1 1
8 23211 1 1 44 ASP OD2 O -12.776 13.579 4.966 1.00 . A A . 44 ASP OD2 1 1
8 23212 1 1 45 ASP C C -8.012 12.197 0.834 1.00 . A A . 45 ASP C 1 1
8 23213 1 1 45 ASP CA C -7.467 11.913 2.223 1.00 . A A . 45 ASP CA 1 1
8 23214 1 1 45 ASP CB C -7.182 10.413 2.392 1.00 . A A . 45 ASP CB 1 1
8 23215 1 1 45 ASP CG C -8.396 9.537 2.166 1.00 . A A . 45 ASP CG 1 1
8 23216 1 1 45 ASP H H -8.864 11.752 3.807 1.00 . A A . 45 ASP H 1 1
8 23217 1 1 45 ASP HA H -6.545 12.453 2.336 1.00 . A A . 45 ASP HA 1 1
8 23218 1 1 45 ASP HB2 H -6.419 10.119 1.687 1.00 . A A . 45 ASP HB2 1 1
8 23219 1 1 45 ASP HB3 H -6.819 10.239 3.396 1.00 . A A . 45 ASP HB3 1 1
8 23220 1 1 45 ASP N N -8.386 12.402 3.247 1.00 . A A . 45 ASP N 1 1
8 23221 1 1 45 ASP O O -7.258 12.225 -0.138 1.00 . A A . 45 ASP O 1 1
8 23222 1 1 45 ASP OD1 O -8.573 9.037 1.037 1.00 . A A . 45 ASP OD1 1 1
8 23223 1 1 45 ASP OD2 O -9.178 9.340 3.123 1.00 . A A . 45 ASP OD2 1 1
8 23224 1 1 46 SER C C -9.297 14.025 -1.119 1.00 . A A . 46 SER C 1 1
8 23225 1 1 46 SER CA C -9.961 12.795 -0.495 1.00 . A A . 46 SER CA 1 1
8 23226 1 1 46 SER CB C -11.442 13.060 -0.239 1.00 . A A . 46 SER CB 1 1
8 23227 1 1 46 SER H H -9.863 12.368 1.566 1.00 . A A . 46 SER H 1 1
8 23228 1 1 46 SER HA H -9.866 11.960 -1.171 1.00 . A A . 46 SER HA 1 1
8 23229 1 1 46 SER HB2 H -11.874 13.548 -1.098 1.00 . A A . 46 SER HB2 1 1
8 23230 1 1 46 SER HB3 H -11.948 12.123 -0.060 1.00 . A A . 46 SER HB3 1 1
8 23231 1 1 46 SER HG H -12.375 13.594 1.400 1.00 . A A . 46 SER HG 1 1
8 23232 1 1 46 SER N N -9.313 12.437 0.754 1.00 . A A . 46 SER N 1 1
8 23233 1 1 46 SER O O -9.024 14.055 -2.322 1.00 . A A . 46 SER O 1 1
8 23234 1 1 46 SER OG O -11.610 13.895 0.895 1.00 . A A . 46 SER OG 1 1
8 23235 1 1 47 LYS C C -6.922 16.014 -1.173 1.00 . A A . 47 LYS C 1 1
8 23236 1 1 47 LYS CA C -8.369 16.252 -0.751 1.00 . A A . 47 LYS CA 1 1
8 23237 1 1 47 LYS CB C -8.410 17.338 0.326 1.00 . A A . 47 LYS CB 1 1
8 23238 1 1 47 LYS CD C -10.822 17.139 1.054 1.00 . A A . 47 LYS CD 1 1
8 23239 1 1 47 LYS CE C -12.124 17.893 1.270 1.00 . A A . 47 LYS CE 1 1
8 23240 1 1 47 LYS CG C -9.752 18.043 0.467 1.00 . A A . 47 LYS CG 1 1
8 23241 1 1 47 LYS H H -9.221 14.923 0.665 1.00 . A A . 47 LYS H 1 1
8 23242 1 1 47 LYS HA H -8.922 16.598 -1.613 1.00 . A A . 47 LYS HA 1 1
8 23243 1 1 47 LYS HB2 H -8.163 16.891 1.277 1.00 . A A . 47 LYS HB2 1 1
8 23244 1 1 47 LYS HB3 H -7.663 18.081 0.087 1.00 . A A . 47 LYS HB3 1 1
8 23245 1 1 47 LYS HD2 H -11.001 16.319 0.374 1.00 . A A . 47 LYS HD2 1 1
8 23246 1 1 47 LYS HD3 H -10.475 16.757 2.001 1.00 . A A . 47 LYS HD3 1 1
8 23247 1 1 47 LYS HE2 H -12.466 18.278 0.321 1.00 . A A . 47 LYS HE2 1 1
8 23248 1 1 47 LYS HE3 H -12.859 17.207 1.666 1.00 . A A . 47 LYS HE3 1 1
8 23249 1 1 47 LYS HG2 H -9.630 18.898 1.114 1.00 . A A . 47 LYS HG2 1 1
8 23250 1 1 47 LYS HG3 H -10.073 18.375 -0.509 1.00 . A A . 47 LYS HG3 1 1
8 23251 1 1 47 LYS HZ1 H -12.864 19.526 2.347 1.00 . A A . 47 LYS HZ1 1 1
8 23252 1 1 47 LYS HZ2 H -11.255 19.702 1.857 1.00 . A A . 47 LYS HZ2 1 1
8 23253 1 1 47 LYS HZ3 H -11.637 18.677 3.145 1.00 . A A . 47 LYS HZ3 1 1
8 23254 1 1 47 LYS N N -9.000 15.019 -0.287 1.00 . A A . 47 LYS N 1 1
8 23255 1 1 47 LYS NZ N -11.959 19.028 2.220 1.00 . A A . 47 LYS NZ 1 1
8 23256 1 1 47 LYS O O -6.315 16.853 -1.831 1.00 . A A . 47 LYS O 1 1
8 23257 1 1 48 THR C C -4.963 14.167 -2.661 1.00 . A A . 48 THR C 1 1
8 23258 1 1 48 THR CA C -5.014 14.533 -1.176 1.00 . A A . 48 THR CA 1 1
8 23259 1 1 48 THR CB C -4.466 13.377 -0.316 1.00 . A A . 48 THR CB 1 1
8 23260 1 1 48 THR CG2 C -3.014 13.081 -0.665 1.00 . A A . 48 THR CG2 1 1
8 23261 1 1 48 THR H H -6.892 14.243 -0.253 1.00 . A A . 48 THR H 1 1
8 23262 1 1 48 THR HA H -4.396 15.402 -1.010 1.00 . A A . 48 THR HA 1 1
8 23263 1 1 48 THR HB H -5.057 12.491 -0.504 1.00 . A A . 48 THR HB 1 1
8 23264 1 1 48 THR HG1 H -4.194 14.612 1.212 1.00 . A A . 48 THR HG1 1 1
8 23265 1 1 48 THR HG21 H -2.942 12.809 -1.708 1.00 . A A . 48 THR HG21 1 1
8 23266 1 1 48 THR HG22 H -2.654 12.264 -0.055 1.00 . A A . 48 THR HG22 1 1
8 23267 1 1 48 THR HG23 H -2.411 13.958 -0.481 1.00 . A A . 48 THR HG23 1 1
8 23268 1 1 48 THR N N -6.371 14.874 -0.794 1.00 . A A . 48 THR N 1 1
8 23269 1 1 48 THR O O -3.962 14.409 -3.337 1.00 . A A . 48 THR O 1 1
8 23270 1 1 48 THR OG1 O -4.566 13.724 1.077 1.00 . A A . 48 THR OG1 1 1
8 23271 1 1 49 TYR C C -6.310 14.596 -5.388 1.00 . A A . 49 TYR C 1 1
8 23272 1 1 49 TYR CA C -6.157 13.305 -4.594 1.00 . A A . 49 TYR CA 1 1
8 23273 1 1 49 TYR CB C -7.335 12.366 -4.876 1.00 . A A . 49 TYR CB 1 1
8 23274 1 1 49 TYR CD1 C -6.589 10.002 -4.368 1.00 . A A . 49 TYR CD1 1 1
8 23275 1 1 49 TYR CD2 C -8.069 11.075 -2.849 1.00 . A A . 49 TYR CD2 1 1
8 23276 1 1 49 TYR CE1 C -6.584 8.874 -3.567 1.00 . A A . 49 TYR CE1 1 1
8 23277 1 1 49 TYR CE2 C -8.072 9.956 -2.047 1.00 . A A . 49 TYR CE2 1 1
8 23278 1 1 49 TYR CG C -7.333 11.123 -4.017 1.00 . A A . 49 TYR CG 1 1
8 23279 1 1 49 TYR CZ C -7.328 8.859 -2.407 1.00 . A A . 49 TYR CZ 1 1
8 23280 1 1 49 TYR H H -6.819 13.411 -2.583 1.00 . A A . 49 TYR H 1 1
8 23281 1 1 49 TYR HA H -5.239 12.818 -4.892 1.00 . A A . 49 TYR HA 1 1
8 23282 1 1 49 TYR HB2 H -8.259 12.895 -4.689 1.00 . A A . 49 TYR HB2 1 1
8 23283 1 1 49 TYR HB3 H -7.301 12.060 -5.910 1.00 . A A . 49 TYR HB3 1 1
8 23284 1 1 49 TYR HD1 H -6.006 10.019 -5.279 1.00 . A A . 49 TYR HD1 1 1
8 23285 1 1 49 TYR HD2 H -8.650 11.940 -2.567 1.00 . A A . 49 TYR HD2 1 1
8 23286 1 1 49 TYR HE1 H -6.002 8.013 -3.855 1.00 . A A . 49 TYR HE1 1 1
8 23287 1 1 49 TYR HE2 H -8.654 9.945 -1.138 1.00 . A A . 49 TYR HE2 1 1
8 23288 1 1 49 TYR HH H -8.183 7.672 -1.164 1.00 . A A . 49 TYR HH 1 1
8 23289 1 1 49 TYR N N -6.060 13.613 -3.172 1.00 . A A . 49 TYR N 1 1
8 23290 1 1 49 TYR O O -5.884 14.690 -6.537 1.00 . A A . 49 TYR O 1 1
8 23291 1 1 49 TYR OH O -7.321 7.747 -1.595 1.00 . A A . 49 TYR OH 1 1
8 23292 1 1 50 ASP C C -5.662 17.601 -5.321 1.00 . A A . 50 ASP C 1 1
8 23293 1 1 50 ASP CA C -7.028 16.926 -5.332 1.00 . A A . 50 ASP CA 1 1
8 23294 1 1 50 ASP CB C -8.027 17.788 -4.549 1.00 . A A . 50 ASP CB 1 1
8 23295 1 1 50 ASP CG C -9.471 17.392 -4.784 1.00 . A A . 50 ASP CG 1 1
8 23296 1 1 50 ASP H H -7.342 15.412 -3.884 1.00 . A A . 50 ASP H 1 1
8 23297 1 1 50 ASP HA H -7.365 16.828 -6.352 1.00 . A A . 50 ASP HA 1 1
8 23298 1 1 50 ASP HB2 H -7.820 17.696 -3.494 1.00 . A A . 50 ASP HB2 1 1
8 23299 1 1 50 ASP HB3 H -7.902 18.818 -4.844 1.00 . A A . 50 ASP HB3 1 1
8 23300 1 1 50 ASP N N -6.930 15.587 -4.757 1.00 . A A . 50 ASP N 1 1
8 23301 1 1 50 ASP O O -5.305 18.323 -6.250 1.00 . A A . 50 ASP O 1 1
8 23302 1 1 50 ASP OD1 O -9.939 16.424 -4.147 1.00 . A A . 50 ASP OD1 1 1
8 23303 1 1 50 ASP OD2 O -10.144 18.036 -5.613 1.00 . A A . 50 ASP OD2 1 1
8 23304 1 1 51 LEU C C -2.667 17.471 -5.253 1.00 . A A . 51 LEU C 1 1
8 23305 1 1 51 LEU CA C -3.569 17.917 -4.105 1.00 . A A . 51 LEU CA 1 1
8 23306 1 1 51 LEU CB C -2.966 17.478 -2.763 1.00 . A A . 51 LEU CB 1 1
8 23307 1 1 51 LEU CD1 C -1.470 17.893 -0.795 1.00 . A A . 51 LEU CD1 1 1
8 23308 1 1 51 LEU CD2 C -0.867 18.867 -3.010 1.00 . A A . 51 LEU CD2 1 1
8 23309 1 1 51 LEU CG C -2.013 18.479 -2.088 1.00 . A A . 51 LEU CG 1 1
8 23310 1 1 51 LEU H H -5.261 16.782 -3.547 1.00 . A A . 51 LEU H 1 1
8 23311 1 1 51 LEU HA H -3.657 18.991 -4.123 1.00 . A A . 51 LEU HA 1 1
8 23312 1 1 51 LEU HB2 H -3.779 17.280 -2.080 1.00 . A A . 51 LEU HB2 1 1
8 23313 1 1 51 LEU HB3 H -2.426 16.557 -2.922 1.00 . A A . 51 LEU HB3 1 1
8 23314 1 1 51 LEU HD11 H -0.872 17.021 -1.018 1.00 . A A . 51 LEU HD11 1 1
8 23315 1 1 51 LEU HD12 H -2.293 17.608 -0.157 1.00 . A A . 51 LEU HD12 1 1
8 23316 1 1 51 LEU HD13 H -0.862 18.629 -0.294 1.00 . A A . 51 LEU HD13 1 1
8 23317 1 1 51 LEU HD21 H -0.263 17.997 -3.220 1.00 . A A . 51 LEU HD21 1 1
8 23318 1 1 51 LEU HD22 H -0.259 19.623 -2.533 1.00 . A A . 51 LEU HD22 1 1
8 23319 1 1 51 LEU HD23 H -1.268 19.258 -3.935 1.00 . A A . 51 LEU HD23 1 1
8 23320 1 1 51 LEU HG H -2.564 19.375 -1.842 1.00 . A A . 51 LEU HG 1 1
8 23321 1 1 51 LEU N N -4.903 17.351 -4.259 1.00 . A A . 51 LEU N 1 1
8 23322 1 1 51 LEU O O -2.055 18.299 -5.928 1.00 . A A . 51 LEU O 1 1
8 23323 1 1 52 VAL C C -2.261 16.062 -7.912 1.00 . A A . 52 VAL C 1 1
8 23324 1 1 52 VAL CA C -1.751 15.628 -6.542 1.00 . A A . 52 VAL CA 1 1
8 23325 1 1 52 VAL CB C -1.628 14.086 -6.490 1.00 . A A . 52 VAL CB 1 1
8 23326 1 1 52 VAL CG1 C -1.031 13.637 -5.163 1.00 . A A . 52 VAL CG1 1 1
8 23327 1 1 52 VAL CG2 C -2.969 13.410 -6.733 1.00 . A A . 52 VAL CG2 1 1
8 23328 1 1 52 VAL H H -3.131 15.547 -4.930 1.00 . A A . 52 VAL H 1 1
8 23329 1 1 52 VAL HA H -0.763 16.047 -6.401 1.00 . A A . 52 VAL HA 1 1
8 23330 1 1 52 VAL HB H -0.949 13.781 -7.277 1.00 . A A . 52 VAL HB 1 1
8 23331 1 1 52 VAL HG11 H -0.048 14.070 -5.043 1.00 . A A . 52 VAL HG11 1 1
8 23332 1 1 52 VAL HG12 H -0.953 12.560 -5.150 1.00 . A A . 52 VAL HG12 1 1
8 23333 1 1 52 VAL HG13 H -1.668 13.961 -4.353 1.00 . A A . 52 VAL HG13 1 1
8 23334 1 1 52 VAL HG21 H -2.845 12.339 -6.684 1.00 . A A . 52 VAL HG21 1 1
8 23335 1 1 52 VAL HG22 H -3.338 13.684 -7.711 1.00 . A A . 52 VAL HG22 1 1
8 23336 1 1 52 VAL HG23 H -3.674 13.726 -5.980 1.00 . A A . 52 VAL HG23 1 1
8 23337 1 1 52 VAL N N -2.600 16.162 -5.481 1.00 . A A . 52 VAL N 1 1
8 23338 1 1 52 VAL O O -1.495 16.162 -8.865 1.00 . A A . 52 VAL O 1 1
8 23339 1 1 53 ALA C C -3.687 18.228 -9.564 1.00 . A A . 53 ALA C 1 1
8 23340 1 1 53 ALA CA C -4.163 16.818 -9.232 1.00 . A A . 53 ALA CA 1 1
8 23341 1 1 53 ALA CB C -5.680 16.779 -9.128 1.00 . A A . 53 ALA CB 1 1
8 23342 1 1 53 ALA H H -4.123 16.235 -7.199 1.00 . A A . 53 ALA H 1 1
8 23343 1 1 53 ALA HA H -3.860 16.151 -10.027 1.00 . A A . 53 ALA HA 1 1
8 23344 1 1 53 ALA HB1 H -6.006 17.485 -8.377 1.00 . A A . 53 ALA HB1 1 1
8 23345 1 1 53 ALA HB2 H -5.996 15.785 -8.848 1.00 . A A . 53 ALA HB2 1 1
8 23346 1 1 53 ALA HB3 H -6.113 17.044 -10.081 1.00 . A A . 53 ALA HB3 1 1
8 23347 1 1 53 ALA N N -3.558 16.347 -7.993 1.00 . A A . 53 ALA N 1 1
8 23348 1 1 53 ALA O O -3.430 18.552 -10.723 1.00 . A A . 53 ALA O 1 1
8 23349 1 1 54 ALA C C -1.591 20.400 -9.073 1.00 . A A . 54 ALA C 1 1
8 23350 1 1 54 ALA CA C -3.071 20.422 -8.720 1.00 . A A . 54 ALA CA 1 1
8 23351 1 1 54 ALA CB C -3.310 21.252 -7.464 1.00 . A A . 54 ALA CB 1 1
8 23352 1 1 54 ALA H H -3.825 18.760 -7.639 1.00 . A A . 54 ALA H 1 1
8 23353 1 1 54 ALA HA H -3.619 20.874 -9.533 1.00 . A A . 54 ALA HA 1 1
8 23354 1 1 54 ALA HB1 H -4.360 21.238 -7.216 1.00 . A A . 54 ALA HB1 1 1
8 23355 1 1 54 ALA HB2 H -2.998 22.272 -7.642 1.00 . A A . 54 ALA HB2 1 1
8 23356 1 1 54 ALA HB3 H -2.740 20.840 -6.644 1.00 . A A . 54 ALA HB3 1 1
8 23357 1 1 54 ALA N N -3.567 19.064 -8.539 1.00 . A A . 54 ALA N 1 1
8 23358 1 1 54 ALA O O -1.128 21.167 -9.922 1.00 . A A . 54 ALA O 1 1
8 23359 1 1 55 ALA C C 0.810 18.800 -10.092 1.00 . A A . 55 ALA C 1 1
8 23360 1 1 55 ALA CA C 0.567 19.348 -8.690 1.00 . A A . 55 ALA CA 1 1
8 23361 1 1 55 ALA CB C 1.205 18.447 -7.643 1.00 . A A . 55 ALA CB 1 1
8 23362 1 1 55 ALA H H -1.291 18.902 -7.781 1.00 . A A . 55 ALA H 1 1
8 23363 1 1 55 ALA HA H 1.019 20.325 -8.615 1.00 . A A . 55 ALA HA 1 1
8 23364 1 1 55 ALA HB1 H 0.967 18.816 -6.656 1.00 . A A . 55 ALA HB1 1 1
8 23365 1 1 55 ALA HB2 H 2.276 18.443 -7.775 1.00 . A A . 55 ALA HB2 1 1
8 23366 1 1 55 ALA HB3 H 0.827 17.442 -7.752 1.00 . A A . 55 ALA HB3 1 1
8 23367 1 1 55 ALA N N -0.859 19.492 -8.439 1.00 . A A . 55 ALA N 1 1
8 23368 1 1 55 ALA O O 1.766 19.180 -10.761 1.00 . A A . 55 ALA O 1 1
8 23369 1 1 56 SER C C -0.079 18.389 -12.950 1.00 . A A . 56 SER C 1 1
8 23370 1 1 56 SER CA C 0.007 17.323 -11.858 1.00 . A A . 56 SER CA 1 1
8 23371 1 1 56 SER CB C -1.114 16.291 -12.039 1.00 . A A . 56 SER CB 1 1
8 23372 1 1 56 SER H H -0.819 17.656 -9.943 1.00 . A A . 56 SER H 1 1
8 23373 1 1 56 SER HA H 0.959 16.826 -11.934 1.00 . A A . 56 SER HA 1 1
8 23374 1 1 56 SER HB2 H -1.077 15.579 -11.229 1.00 . A A . 56 SER HB2 1 1
8 23375 1 1 56 SER HB3 H -2.068 16.795 -12.030 1.00 . A A . 56 SER HB3 1 1
8 23376 1 1 56 SER HG H -0.033 15.489 -13.461 1.00 . A A . 56 SER HG 1 1
8 23377 1 1 56 SER N N -0.083 17.925 -10.534 1.00 . A A . 56 SER N 1 1
8 23378 1 1 56 SER O O 0.478 18.230 -14.036 1.00 . A A . 56 SER O 1 1
8 23379 1 1 56 SER OG O -0.976 15.594 -13.263 1.00 . A A . 56 SER OG 1 1
8 23380 1 1 57 LYS C C 0.217 21.523 -13.615 1.00 . A A . 57 LYS C 1 1
8 23381 1 1 57 LYS CA C -0.954 20.547 -13.619 1.00 . A A . 57 LYS CA 1 1
8 23382 1 1 57 LYS CB C -2.258 21.296 -13.338 1.00 . A A . 57 LYS CB 1 1
8 23383 1 1 57 LYS CD C -4.766 21.207 -13.164 1.00 . A A . 57 LYS CD 1 1
8 23384 1 1 57 LYS CE C -6.001 20.318 -13.225 1.00 . A A . 57 LYS CE 1 1
8 23385 1 1 57 LYS CG C -3.492 20.408 -13.389 1.00 . A A . 57 LYS CG 1 1
8 23386 1 1 57 LYS H H -1.141 19.578 -11.747 1.00 . A A . 57 LYS H 1 1
8 23387 1 1 57 LYS HA H -1.019 20.090 -14.595 1.00 . A A . 57 LYS HA 1 1
8 23388 1 1 57 LYS HB2 H -2.199 21.741 -12.355 1.00 . A A . 57 LYS HB2 1 1
8 23389 1 1 57 LYS HB3 H -2.374 22.079 -14.071 1.00 . A A . 57 LYS HB3 1 1
8 23390 1 1 57 LYS HD2 H -4.719 21.675 -12.193 1.00 . A A . 57 LYS HD2 1 1
8 23391 1 1 57 LYS HD3 H -4.843 21.968 -13.928 1.00 . A A . 57 LYS HD3 1 1
8 23392 1 1 57 LYS HE2 H -6.881 20.939 -13.140 1.00 . A A . 57 LYS HE2 1 1
8 23393 1 1 57 LYS HE3 H -6.015 19.808 -14.176 1.00 . A A . 57 LYS HE3 1 1
8 23394 1 1 57 LYS HG2 H -3.544 19.935 -14.358 1.00 . A A . 57 LYS HG2 1 1
8 23395 1 1 57 LYS HG3 H -3.411 19.653 -12.622 1.00 . A A . 57 LYS HG3 1 1
8 23396 1 1 57 LYS HZ1 H -6.000 19.782 -11.207 1.00 . A A . 57 LYS HZ1 1 1
8 23397 1 1 57 LYS HZ2 H -5.192 18.681 -12.207 1.00 . A A . 57 LYS HZ2 1 1
8 23398 1 1 57 LYS HZ3 H -6.882 18.730 -12.194 1.00 . A A . 57 LYS HZ3 1 1
8 23399 1 1 57 LYS N N -0.760 19.485 -12.647 1.00 . A A . 57 LYS N 1 1
8 23400 1 1 57 LYS NZ N -6.020 19.308 -12.133 1.00 . A A . 57 LYS NZ 1 1
8 23401 1 1 57 LYS O O 0.740 21.877 -14.669 1.00 . A A . 57 LYS O 1 1
8 23402 1 1 58 VAL C C 3.079 22.369 -12.560 1.00 . A A . 58 VAL C 1 1
8 23403 1 1 58 VAL CA C 1.684 22.962 -12.321 1.00 . A A . 58 VAL CA 1 1
8 23404 1 1 58 VAL CB C 1.634 23.684 -10.953 1.00 . A A . 58 VAL CB 1 1
8 23405 1 1 58 VAL CG1 C 1.875 22.720 -9.804 1.00 . A A . 58 VAL CG1 1 1
8 23406 1 1 58 VAL CG2 C 2.628 24.835 -10.907 1.00 . A A . 58 VAL CG2 1 1
8 23407 1 1 58 VAL H H 0.239 21.576 -11.616 1.00 . A A . 58 VAL H 1 1
8 23408 1 1 58 VAL HA H 1.494 23.698 -13.089 1.00 . A A . 58 VAL HA 1 1
8 23409 1 1 58 VAL HB H 0.641 24.096 -10.830 1.00 . A A . 58 VAL HB 1 1
8 23410 1 1 58 VAL HG11 H 1.973 23.275 -8.886 1.00 . A A . 58 VAL HG11 1 1
8 23411 1 1 58 VAL HG12 H 2.782 22.161 -9.987 1.00 . A A . 58 VAL HG12 1 1
8 23412 1 1 58 VAL HG13 H 1.042 22.037 -9.726 1.00 . A A . 58 VAL HG13 1 1
8 23413 1 1 58 VAL HG21 H 2.376 25.558 -11.667 1.00 . A A . 58 VAL HG21 1 1
8 23414 1 1 58 VAL HG22 H 3.624 24.459 -11.085 1.00 . A A . 58 VAL HG22 1 1
8 23415 1 1 58 VAL HG23 H 2.590 25.307 -9.935 1.00 . A A . 58 VAL HG23 1 1
8 23416 1 1 58 VAL N N 0.639 21.946 -12.431 1.00 . A A . 58 VAL N 1 1
8 23417 1 1 58 VAL O O 3.935 23.009 -13.171 1.00 . A A . 58 VAL O 1 1
8 23418 1 1 59 LEU C C 4.654 19.812 -13.653 1.00 . A A . 59 LEU C 1 1
8 23419 1 1 59 LEU CA C 4.596 20.491 -12.290 1.00 . A A . 59 LEU CA 1 1
8 23420 1 1 59 LEU CB C 4.859 19.453 -11.193 1.00 . A A . 59 LEU CB 1 1
8 23421 1 1 59 LEU CD1 C 5.018 18.823 -8.778 1.00 . A A . 59 LEU CD1 1 1
8 23422 1 1 59 LEU CD2 C 5.689 21.117 -9.505 1.00 . A A . 59 LEU CD2 1 1
8 23423 1 1 59 LEU CG C 4.738 19.955 -9.753 1.00 . A A . 59 LEU CG 1 1
8 23424 1 1 59 LEU H H 2.586 20.665 -11.626 1.00 . A A . 59 LEU H 1 1
8 23425 1 1 59 LEU HA H 5.362 21.252 -12.250 1.00 . A A . 59 LEU HA 1 1
8 23426 1 1 59 LEU HB2 H 4.162 18.638 -11.324 1.00 . A A . 59 LEU HB2 1 1
8 23427 1 1 59 LEU HB3 H 5.859 19.069 -11.329 1.00 . A A . 59 LEU HB3 1 1
8 23428 1 1 59 LEU HD11 H 6.027 18.463 -8.923 1.00 . A A . 59 LEU HD11 1 1
8 23429 1 1 59 LEU HD12 H 4.321 18.016 -8.957 1.00 . A A . 59 LEU HD12 1 1
8 23430 1 1 59 LEU HD13 H 4.905 19.180 -7.765 1.00 . A A . 59 LEU HD13 1 1
8 23431 1 1 59 LEU HD21 H 6.697 20.811 -9.739 1.00 . A A . 59 LEU HD21 1 1
8 23432 1 1 59 LEU HD22 H 5.634 21.410 -8.467 1.00 . A A . 59 LEU HD22 1 1
8 23433 1 1 59 LEU HD23 H 5.410 21.952 -10.130 1.00 . A A . 59 LEU HD23 1 1
8 23434 1 1 59 LEU HG H 3.728 20.301 -9.582 1.00 . A A . 59 LEU HG 1 1
8 23435 1 1 59 LEU N N 3.302 21.141 -12.104 1.00 . A A . 59 LEU N 1 1
8 23436 1 1 59 LEU O O 5.733 19.506 -14.160 1.00 . A A . 59 LEU O 1 1
8 23437 1 1 60 ASN C C 3.646 17.430 -15.440 1.00 . A A . 60 ASN C 1 1
8 23438 1 1 60 ASN CA C 3.331 18.919 -15.527 1.00 . A A . 60 ASN CA 1 1
8 23439 1 1 60 ASN CB C 4.217 19.579 -16.594 1.00 . A A . 60 ASN CB 1 1
8 23440 1 1 60 ASN CG C 3.743 20.963 -16.990 1.00 . A A . 60 ASN CG 1 1
8 23441 1 1 60 ASN H H 2.662 19.854 -13.751 1.00 . A A . 60 ASN H 1 1
8 23442 1 1 60 ASN HA H 2.297 19.025 -15.826 1.00 . A A . 60 ASN HA 1 1
8 23443 1 1 60 ASN HB2 H 5.223 19.665 -16.208 1.00 . A A . 60 ASN HB2 1 1
8 23444 1 1 60 ASN HB3 H 4.228 18.954 -17.478 1.00 . A A . 60 ASN HB3 1 1
8 23445 1 1 60 ASN HD21 H 1.838 20.386 -16.912 1.00 . A A . 60 ASN HD21 1 1
8 23446 1 1 60 ASN HD22 H 2.112 22.033 -17.352 1.00 . A A . 60 ASN HD22 1 1
8 23447 1 1 60 ASN N N 3.473 19.574 -14.223 1.00 . A A . 60 ASN N 1 1
8 23448 1 1 60 ASN ND2 N 2.433 21.145 -17.092 1.00 . A A . 60 ASN ND2 1 1
8 23449 1 1 60 ASN O O 3.766 16.758 -16.461 1.00 . A A . 60 ASN O 1 1
8 23450 1 1 60 ASN OD1 O 4.553 21.858 -17.230 1.00 . A A . 60 ASN OD1 1 1
8 23451 1 1 61 LEU C C 2.649 14.784 -13.899 1.00 . A A . 61 LEU C 1 1
8 23452 1 1 61 LEU CA C 3.987 15.489 -14.016 1.00 . A A . 61 LEU CA 1 1
8 23453 1 1 61 LEU CB C 4.809 15.220 -12.745 1.00 . A A . 61 LEU CB 1 1
8 23454 1 1 61 LEU CD1 C 6.866 14.521 -14.018 1.00 . A A . 61 LEU CD1 1 1
8 23455 1 1 61 LEU CD2 C 6.749 16.811 -13.022 1.00 . A A . 61 LEU CD2 1 1
8 23456 1 1 61 LEU CG C 6.334 15.360 -12.866 1.00 . A A . 61 LEU CG 1 1
8 23457 1 1 61 LEU H H 3.701 17.507 -13.447 1.00 . A A . 61 LEU H 1 1
8 23458 1 1 61 LEU HA H 4.514 15.099 -14.874 1.00 . A A . 61 LEU HA 1 1
8 23459 1 1 61 LEU HB2 H 4.472 15.902 -11.980 1.00 . A A . 61 LEU HB2 1 1
8 23460 1 1 61 LEU HB3 H 4.591 14.214 -12.417 1.00 . A A . 61 LEU HB3 1 1
8 23461 1 1 61 LEU HD11 H 7.945 14.545 -14.008 1.00 . A A . 61 LEU HD11 1 1
8 23462 1 1 61 LEU HD12 H 6.507 14.926 -14.953 1.00 . A A . 61 LEU HD12 1 1
8 23463 1 1 61 LEU HD13 H 6.525 13.504 -13.910 1.00 . A A . 61 LEU HD13 1 1
8 23464 1 1 61 LEU HD21 H 6.265 17.235 -13.889 1.00 . A A . 61 LEU HD21 1 1
8 23465 1 1 61 LEU HD22 H 7.820 16.867 -13.145 1.00 . A A . 61 LEU HD22 1 1
8 23466 1 1 61 LEU HD23 H 6.461 17.365 -12.143 1.00 . A A . 61 LEU HD23 1 1
8 23467 1 1 61 LEU HG H 6.783 14.984 -11.959 1.00 . A A . 61 LEU HG 1 1
8 23468 1 1 61 LEU N N 3.771 16.916 -14.224 1.00 . A A . 61 LEU N 1 1
8 23469 1 1 61 LEU O O 1.660 15.387 -13.486 1.00 . A A . 61 LEU O 1 1
8 23470 1 1 62 ASN C C 1.265 12.230 -12.705 1.00 . A A . 62 ASN C 1 1
8 23471 1 1 62 ASN CA C 1.393 12.732 -14.133 1.00 . A A . 62 ASN CA 1 1
8 23472 1 1 62 ASN CB C 1.384 11.545 -15.106 1.00 . A A . 62 ASN CB 1 1
8 23473 1 1 62 ASN CG C 1.383 11.973 -16.562 1.00 . A A . 62 ASN CG 1 1
8 23474 1 1 62 ASN H H 3.423 13.098 -14.641 1.00 . A A . 62 ASN H 1 1
8 23475 1 1 62 ASN HA H 0.554 13.376 -14.353 1.00 . A A . 62 ASN HA 1 1
8 23476 1 1 62 ASN HB2 H 2.258 10.936 -14.930 1.00 . A A . 62 ASN HB2 1 1
8 23477 1 1 62 ASN HB3 H 0.497 10.952 -14.926 1.00 . A A . 62 ASN HB3 1 1
8 23478 1 1 62 ASN HD21 H 3.375 11.909 -16.611 1.00 . A A . 62 ASN HD21 1 1
8 23479 1 1 62 ASN HD22 H 2.587 12.367 -18.088 1.00 . A A . 62 ASN HD22 1 1
8 23480 1 1 62 ASN N N 2.611 13.519 -14.270 1.00 . A A . 62 ASN N 1 1
8 23481 1 1 62 ASN ND2 N 2.564 12.097 -17.148 1.00 . A A . 62 ASN ND2 1 1
8 23482 1 1 62 ASN O O 2.275 12.115 -12.006 1.00 . A A . 62 ASN O 1 1
8 23483 1 1 62 ASN OD1 O 0.329 12.192 -17.157 1.00 . A A . 62 ASN OD1 1 1
8 23484 1 1 63 ALA C C 0.740 10.337 -10.528 1.00 . A A . 63 ALA C 1 1
8 23485 1 1 63 ALA CA C -0.194 11.488 -10.895 1.00 . A A . 63 ALA CA 1 1
8 23486 1 1 63 ALA CB C -1.647 11.067 -10.718 1.00 . A A . 63 ALA CB 1 1
8 23487 1 1 63 ALA H H -0.725 12.066 -12.866 1.00 . A A . 63 ALA H 1 1
8 23488 1 1 63 ALA HA H -0.001 12.316 -10.229 1.00 . A A . 63 ALA HA 1 1
8 23489 1 1 63 ALA HB1 H -2.294 11.903 -10.935 1.00 . A A . 63 ALA HB1 1 1
8 23490 1 1 63 ALA HB2 H -1.804 10.746 -9.699 1.00 . A A . 63 ALA HB2 1 1
8 23491 1 1 63 ALA HB3 H -1.872 10.254 -11.390 1.00 . A A . 63 ALA HB3 1 1
8 23492 1 1 63 ALA N N 0.041 11.950 -12.263 1.00 . A A . 63 ALA N 1 1
8 23493 1 1 63 ALA O O 1.420 10.386 -9.503 1.00 . A A . 63 ALA O 1 1
8 23494 1 1 64 GLY C C 3.103 8.526 -10.970 1.00 . A A . 64 GLY C 1 1
8 23495 1 1 64 GLY CA C 1.637 8.171 -11.142 1.00 . A A . 64 GLY CA 1 1
8 23496 1 1 64 GLY H H 0.266 9.372 -12.215 1.00 . A A . 64 GLY H 1 1
8 23497 1 1 64 GLY HA2 H 1.291 7.683 -10.243 1.00 . A A . 64 GLY HA2 1 1
8 23498 1 1 64 GLY HA3 H 1.540 7.486 -11.968 1.00 . A A . 64 GLY HA3 1 1
8 23499 1 1 64 GLY N N 0.800 9.331 -11.394 1.00 . A A . 64 GLY N 1 1
8 23500 1 1 64 GLY O O 3.803 7.905 -10.176 1.00 . A A . 64 GLY O 1 1
8 23501 1 1 65 GLU C C 5.243 10.632 -10.283 1.00 . A A . 65 GLU C 1 1
8 23502 1 1 65 GLU CA C 4.954 9.962 -11.620 1.00 . A A . 65 GLU CA 1 1
8 23503 1 1 65 GLU CB C 5.289 10.925 -12.756 1.00 . A A . 65 GLU CB 1 1
8 23504 1 1 65 GLU CD C 5.493 11.301 -15.227 1.00 . A A . 65 GLU CD 1 1
8 23505 1 1 65 GLU CG C 5.107 10.328 -14.138 1.00 . A A . 65 GLU CG 1 1
8 23506 1 1 65 GLU H H 2.947 10.016 -12.290 1.00 . A A . 65 GLU H 1 1
8 23507 1 1 65 GLU HA H 5.573 9.082 -11.711 1.00 . A A . 65 GLU HA 1 1
8 23508 1 1 65 GLU HB2 H 4.649 11.791 -12.676 1.00 . A A . 65 GLU HB2 1 1
8 23509 1 1 65 GLU HB3 H 6.319 11.238 -12.654 1.00 . A A . 65 GLU HB3 1 1
8 23510 1 1 65 GLU HG2 H 5.727 9.449 -14.224 1.00 . A A . 65 GLU HG2 1 1
8 23511 1 1 65 GLU HG3 H 4.070 10.055 -14.266 1.00 . A A . 65 GLU HG3 1 1
8 23512 1 1 65 GLU N N 3.561 9.537 -11.695 1.00 . A A . 65 GLU N 1 1
8 23513 1 1 65 GLU O O 6.283 10.393 -9.672 1.00 . A A . 65 GLU O 1 1
8 23514 1 1 65 GLU OE1 O 6.605 11.171 -15.777 1.00 . A A . 65 GLU OE1 1 1
8 23515 1 1 65 GLU OE2 O 4.691 12.210 -15.526 1.00 . A A . 65 GLU OE2 1 1
8 23516 1 1 66 ILE C C 4.483 11.142 -7.419 1.00 . A A . 66 ILE C 1 1
8 23517 1 1 66 ILE CA C 4.451 12.158 -8.556 1.00 . A A . 66 ILE CA 1 1
8 23518 1 1 66 ILE CB C 3.296 13.159 -8.324 1.00 . A A . 66 ILE CB 1 1
8 23519 1 1 66 ILE CD1 C 2.094 15.160 -9.356 1.00 . A A . 66 ILE CD1 1 1
8 23520 1 1 66 ILE CG1 C 3.237 14.176 -9.471 1.00 . A A . 66 ILE CG1 1 1
8 23521 1 1 66 ILE CG2 C 3.464 13.875 -6.986 1.00 . A A . 66 ILE CG2 1 1
8 23522 1 1 66 ILE H H 3.519 11.639 -10.388 1.00 . A A . 66 ILE H 1 1
8 23523 1 1 66 ILE HA H 5.383 12.702 -8.563 1.00 . A A . 66 ILE HA 1 1
8 23524 1 1 66 ILE HB H 2.369 12.607 -8.295 1.00 . A A . 66 ILE HB 1 1
8 23525 1 1 66 ILE HD11 H 2.167 15.686 -8.416 1.00 . A A . 66 ILE HD11 1 1
8 23526 1 1 66 ILE HD12 H 1.155 14.629 -9.399 1.00 . A A . 66 ILE HD12 1 1
8 23527 1 1 66 ILE HD13 H 2.147 15.867 -10.168 1.00 . A A . 66 ILE HD13 1 1
8 23528 1 1 66 ILE HG12 H 4.158 14.741 -9.489 1.00 . A A . 66 ILE HG12 1 1
8 23529 1 1 66 ILE HG13 H 3.128 13.646 -10.408 1.00 . A A . 66 ILE HG13 1 1
8 23530 1 1 66 ILE HG21 H 2.628 14.540 -6.825 1.00 . A A . 66 ILE HG21 1 1
8 23531 1 1 66 ILE HG22 H 4.380 14.447 -6.997 1.00 . A A . 66 ILE HG22 1 1
8 23532 1 1 66 ILE HG23 H 3.505 13.145 -6.189 1.00 . A A . 66 ILE HG23 1 1
8 23533 1 1 66 ILE N N 4.317 11.472 -9.837 1.00 . A A . 66 ILE N 1 1
8 23534 1 1 66 ILE O O 5.295 11.239 -6.501 1.00 . A A . 66 ILE O 1 1
8 23535 1 1 67 LEU C C 4.809 8.232 -6.578 1.00 . A A . 67 LEU C 1 1
8 23536 1 1 67 LEU CA C 3.541 9.079 -6.528 1.00 . A A . 67 LEU CA 1 1
8 23537 1 1 67 LEU CB C 2.311 8.205 -6.796 1.00 . A A . 67 LEU CB 1 1
8 23538 1 1 67 LEU CD1 C 0.749 10.191 -6.536 1.00 . A A . 67 LEU CD1 1 1
8 23539 1 1 67 LEU CD2 C -0.166 7.891 -6.803 1.00 . A A . 67 LEU CD2 1 1
8 23540 1 1 67 LEU CG C 0.974 8.715 -6.234 1.00 . A A . 67 LEU CG 1 1
8 23541 1 1 67 LEU H H 2.967 10.157 -8.256 1.00 . A A . 67 LEU H 1 1
8 23542 1 1 67 LEU HA H 3.454 9.523 -5.549 1.00 . A A . 67 LEU HA 1 1
8 23543 1 1 67 LEU HB2 H 2.205 8.096 -7.865 1.00 . A A . 67 LEU HB2 1 1
8 23544 1 1 67 LEU HB3 H 2.500 7.229 -6.374 1.00 . A A . 67 LEU HB3 1 1
8 23545 1 1 67 LEU HD11 H 1.539 10.775 -6.087 1.00 . A A . 67 LEU HD11 1 1
8 23546 1 1 67 LEU HD12 H -0.202 10.501 -6.132 1.00 . A A . 67 LEU HD12 1 1
8 23547 1 1 67 LEU HD13 H 0.753 10.344 -7.607 1.00 . A A . 67 LEU HD13 1 1
8 23548 1 1 67 LEU HD21 H -0.060 7.822 -7.876 1.00 . A A . 67 LEU HD21 1 1
8 23549 1 1 67 LEU HD22 H -1.107 8.365 -6.568 1.00 . A A . 67 LEU HD22 1 1
8 23550 1 1 67 LEU HD23 H -0.144 6.900 -6.375 1.00 . A A . 67 LEU HD23 1 1
8 23551 1 1 67 LEU HG H 0.970 8.591 -5.162 1.00 . A A . 67 LEU HG 1 1
8 23552 1 1 67 LEU N N 3.605 10.157 -7.508 1.00 . A A . 67 LEU N 1 1
8 23553 1 1 67 LEU O O 5.344 7.835 -5.542 1.00 . A A . 67 LEU O 1 1
8 23554 1 1 68 GLN C C 7.702 7.859 -7.356 1.00 . A A . 68 GLN C 1 1
8 23555 1 1 68 GLN CA C 6.492 7.180 -8.001 1.00 . A A . 68 GLN CA 1 1
8 23556 1 1 68 GLN CB C 6.720 6.998 -9.508 1.00 . A A . 68 GLN CB 1 1
8 23557 1 1 68 GLN CD C 7.718 4.680 -9.397 1.00 . A A . 68 GLN CD 1 1
8 23558 1 1 68 GLN CG C 7.899 6.109 -9.862 1.00 . A A . 68 GLN CG 1 1
8 23559 1 1 68 GLN H H 4.794 8.304 -8.574 1.00 . A A . 68 GLN H 1 1
8 23560 1 1 68 GLN HA H 6.347 6.213 -7.546 1.00 . A A . 68 GLN HA 1 1
8 23561 1 1 68 GLN HB2 H 5.832 6.562 -9.940 1.00 . A A . 68 GLN HB2 1 1
8 23562 1 1 68 GLN HB3 H 6.885 7.968 -9.952 1.00 . A A . 68 GLN HB3 1 1
8 23563 1 1 68 GLN HE21 H 6.838 4.207 -11.113 1.00 . A A . 68 GLN HE21 1 1
8 23564 1 1 68 GLN HE22 H 6.988 2.921 -9.963 1.00 . A A . 68 GLN HE22 1 1
8 23565 1 1 68 GLN HG2 H 8.023 6.109 -10.934 1.00 . A A . 68 GLN HG2 1 1
8 23566 1 1 68 GLN HG3 H 8.784 6.513 -9.398 1.00 . A A . 68 GLN HG3 1 1
8 23567 1 1 68 GLN N N 5.282 7.967 -7.790 1.00 . A A . 68 GLN N 1 1
8 23568 1 1 68 GLN NE2 N 7.123 3.854 -10.242 1.00 . A A . 68 GLN NE2 1 1
8 23569 1 1 68 GLN O O 8.425 7.245 -6.567 1.00 . A A . 68 GLN O 1 1
8 23570 1 1 68 GLN OE1 O 8.116 4.321 -8.292 1.00 . A A . 68 GLN OE1 1 1
8 23571 1 1 69 MET C C 8.938 10.084 -5.662 1.00 . A A . 69 MET C 1 1
8 23572 1 1 69 MET CA C 9.051 9.882 -7.169 1.00 . A A . 69 MET CA 1 1
8 23573 1 1 69 MET CB C 9.177 11.238 -7.881 1.00 . A A . 69 MET CB 1 1
8 23574 1 1 69 MET CE C 8.047 13.200 -10.145 1.00 . A A . 69 MET CE 1 1
8 23575 1 1 69 MET CG C 8.061 12.219 -7.551 1.00 . A A . 69 MET CG 1 1
8 23576 1 1 69 MET H H 7.266 9.581 -8.279 1.00 . A A . 69 MET H 1 1
8 23577 1 1 69 MET HA H 9.936 9.298 -7.373 1.00 . A A . 69 MET HA 1 1
8 23578 1 1 69 MET HB2 H 10.115 11.690 -7.601 1.00 . A A . 69 MET HB2 1 1
8 23579 1 1 69 MET HB3 H 9.175 11.069 -8.946 1.00 . A A . 69 MET HB3 1 1
8 23580 1 1 69 MET HE1 H 7.106 12.685 -10.271 1.00 . A A . 69 MET HE1 1 1
8 23581 1 1 69 MET HE2 H 8.860 12.529 -10.372 1.00 . A A . 69 MET HE2 1 1
8 23582 1 1 69 MET HE3 H 8.083 14.047 -10.815 1.00 . A A . 69 MET HE3 1 1
8 23583 1 1 69 MET HG2 H 7.114 11.760 -7.795 1.00 . A A . 69 MET HG2 1 1
8 23584 1 1 69 MET HG3 H 8.093 12.432 -6.493 1.00 . A A . 69 MET HG3 1 1
8 23585 1 1 69 MET N N 7.905 9.134 -7.678 1.00 . A A . 69 MET N 1 1
8 23586 1 1 69 MET O O 9.947 10.135 -4.956 1.00 . A A . 69 MET O 1 1
8 23587 1 1 69 MET SD S 8.195 13.775 -8.454 1.00 . A A . 69 MET SD 1 1
8 23588 1 1 70 PHE C C 7.821 9.110 -2.975 1.00 . A A . 70 PHE C 1 1
8 23589 1 1 70 PHE CA C 7.476 10.376 -3.748 1.00 . A A . 70 PHE CA 1 1
8 23590 1 1 70 PHE CB C 6.026 10.793 -3.483 1.00 . A A . 70 PHE CB 1 1
8 23591 1 1 70 PHE CD1 C 6.550 11.669 -1.191 1.00 . A A . 70 PHE CD1 1 1
8 23592 1 1 70 PHE CD2 C 4.543 10.424 -1.488 1.00 . A A . 70 PHE CD2 1 1
8 23593 1 1 70 PHE CE1 C 6.254 11.839 0.145 1.00 . A A . 70 PHE CE1 1 1
8 23594 1 1 70 PHE CE2 C 4.239 10.589 -0.152 1.00 . A A . 70 PHE CE2 1 1
8 23595 1 1 70 PHE CG C 5.701 10.961 -2.024 1.00 . A A . 70 PHE CG 1 1
8 23596 1 1 70 PHE CZ C 5.105 11.248 0.673 1.00 . A A . 70 PHE CZ 1 1
8 23597 1 1 70 PHE H H 6.941 10.142 -5.781 1.00 . A A . 70 PHE H 1 1
8 23598 1 1 70 PHE HA H 8.131 11.169 -3.414 1.00 . A A . 70 PHE HA 1 1
8 23599 1 1 70 PHE HB2 H 5.833 11.735 -3.976 1.00 . A A . 70 PHE HB2 1 1
8 23600 1 1 70 PHE HB3 H 5.366 10.039 -3.887 1.00 . A A . 70 PHE HB3 1 1
8 23601 1 1 70 PHE HD1 H 7.456 12.092 -1.597 1.00 . A A . 70 PHE HD1 1 1
8 23602 1 1 70 PHE HD2 H 3.869 9.869 -2.127 1.00 . A A . 70 PHE HD2 1 1
8 23603 1 1 70 PHE HE1 H 6.925 12.394 0.782 1.00 . A A . 70 PHE HE1 1 1
8 23604 1 1 70 PHE HE2 H 3.334 10.164 0.256 1.00 . A A . 70 PHE HE2 1 1
8 23605 1 1 70 PHE HZ H 4.873 11.359 1.720 1.00 . A A . 70 PHE HZ 1 1
8 23606 1 1 70 PHE N N 7.709 10.190 -5.169 1.00 . A A . 70 PHE N 1 1
8 23607 1 1 70 PHE O O 8.470 9.176 -1.936 1.00 . A A . 70 PHE O 1 1
8 23608 1 1 71 GLY C C 9.191 6.459 -2.700 1.00 . A A . 71 GLY C 1 1
8 23609 1 1 71 GLY CA C 7.698 6.695 -2.847 1.00 . A A . 71 GLY CA 1 1
8 23610 1 1 71 GLY H H 6.857 7.974 -4.315 1.00 . A A . 71 GLY H 1 1
8 23611 1 1 71 GLY HA2 H 7.245 6.686 -1.866 1.00 . A A . 71 GLY HA2 1 1
8 23612 1 1 71 GLY HA3 H 7.274 5.892 -3.433 1.00 . A A . 71 GLY HA3 1 1
8 23613 1 1 71 GLY N N 7.394 7.963 -3.492 1.00 . A A . 71 GLY N 1 1
8 23614 1 1 71 GLY O O 9.658 6.018 -1.646 1.00 . A A . 71 GLY O 1 1
8 23615 1 1 72 LYS C C 12.049 7.497 -2.691 1.00 . A A . 72 LYS C 1 1
8 23616 1 1 72 LYS CA C 11.390 6.595 -3.737 1.00 . A A . 72 LYS CA 1 1
8 23617 1 1 72 LYS CB C 11.967 6.875 -5.130 1.00 . A A . 72 LYS CB 1 1
8 23618 1 1 72 LYS CD C 13.945 6.612 -6.679 1.00 . A A . 72 LYS CD 1 1
8 23619 1 1 72 LYS CE C 13.737 7.941 -7.388 1.00 . A A . 72 LYS CE 1 1
8 23620 1 1 72 LYS CG C 13.468 6.641 -5.233 1.00 . A A . 72 LYS CG 1 1
8 23621 1 1 72 LYS H H 9.511 7.126 -4.558 1.00 . A A . 72 LYS H 1 1
8 23622 1 1 72 LYS HA H 11.591 5.566 -3.479 1.00 . A A . 72 LYS HA 1 1
8 23623 1 1 72 LYS HB2 H 11.476 6.233 -5.846 1.00 . A A . 72 LYS HB2 1 1
8 23624 1 1 72 LYS HB3 H 11.767 7.905 -5.389 1.00 . A A . 72 LYS HB3 1 1
8 23625 1 1 72 LYS HD2 H 14.998 6.374 -6.691 1.00 . A A . 72 LYS HD2 1 1
8 23626 1 1 72 LYS HD3 H 13.399 5.843 -7.208 1.00 . A A . 72 LYS HD3 1 1
8 23627 1 1 72 LYS HE2 H 13.995 7.819 -8.430 1.00 . A A . 72 LYS HE2 1 1
8 23628 1 1 72 LYS HE3 H 12.696 8.218 -7.308 1.00 . A A . 72 LYS HE3 1 1
8 23629 1 1 72 LYS HG2 H 13.980 7.436 -4.713 1.00 . A A . 72 LYS HG2 1 1
8 23630 1 1 72 LYS HG3 H 13.704 5.697 -4.767 1.00 . A A . 72 LYS HG3 1 1
8 23631 1 1 72 LYS HZ1 H 15.579 8.764 -6.853 1.00 . A A . 72 LYS HZ1 1 1
8 23632 1 1 72 LYS HZ2 H 14.312 9.189 -5.815 1.00 . A A . 72 LYS HZ2 1 1
8 23633 1 1 72 LYS HZ3 H 14.433 9.907 -7.338 1.00 . A A . 72 LYS HZ3 1 1
8 23634 1 1 72 LYS N N 9.942 6.774 -3.749 1.00 . A A . 72 LYS N 1 1
8 23635 1 1 72 LYS NZ N 14.574 9.024 -6.810 1.00 . A A . 72 LYS NZ 1 1
8 23636 1 1 72 LYS O O 12.905 7.052 -1.921 1.00 . A A . 72 LYS O 1 1
8 23637 1 1 73 MET C C 11.780 9.405 -0.285 1.00 . A A . 73 MET C 1 1
8 23638 1 1 73 MET CA C 12.199 9.728 -1.718 1.00 . A A . 73 MET CA 1 1
8 23639 1 1 73 MET CB C 11.759 11.150 -2.097 1.00 . A A . 73 MET CB 1 1
8 23640 1 1 73 MET CE C 10.197 12.897 0.124 1.00 . A A . 73 MET CE 1 1
8 23641 1 1 73 MET CG C 12.477 12.266 -1.337 1.00 . A A . 73 MET CG 1 1
8 23642 1 1 73 MET H H 10.935 9.050 -3.282 1.00 . A A . 73 MET H 1 1
8 23643 1 1 73 MET HA H 13.276 9.664 -1.787 1.00 . A A . 73 MET HA 1 1
8 23644 1 1 73 MET HB2 H 11.936 11.295 -3.153 1.00 . A A . 73 MET HB2 1 1
8 23645 1 1 73 MET HB3 H 10.700 11.243 -1.908 1.00 . A A . 73 MET HB3 1 1
8 23646 1 1 73 MET HE1 H 9.690 12.079 -0.367 1.00 . A A . 73 MET HE1 1 1
8 23647 1 1 73 MET HE2 H 10.131 13.781 -0.492 1.00 . A A . 73 MET HE2 1 1
8 23648 1 1 73 MET HE3 H 9.734 13.088 1.080 1.00 . A A . 73 MET HE3 1 1
8 23649 1 1 73 MET HG2 H 13.533 12.044 -1.322 1.00 . A A . 73 MET HG2 1 1
8 23650 1 1 73 MET HG3 H 12.319 13.196 -1.864 1.00 . A A . 73 MET HG3 1 1
8 23651 1 1 73 MET N N 11.634 8.760 -2.656 1.00 . A A . 73 MET N 1 1
8 23652 1 1 73 MET O O 12.571 9.551 0.650 1.00 . A A . 73 MET O 1 1
8 23653 1 1 73 MET SD S 11.920 12.471 0.371 1.00 . A A . 73 MET SD 1 1
8 23654 1 1 74 PHE C C 10.869 7.657 1.940 1.00 . A A . 74 PHE C 1 1
8 23655 1 1 74 PHE CA C 9.984 8.648 1.191 1.00 . A A . 74 PHE CA 1 1
8 23656 1 1 74 PHE CB C 8.561 8.092 1.054 1.00 . A A . 74 PHE CB 1 1
8 23657 1 1 74 PHE CD1 C 7.911 6.769 3.081 1.00 . A A . 74 PHE CD1 1 1
8 23658 1 1 74 PHE CD2 C 7.081 8.994 2.871 1.00 . A A . 74 PHE CD2 1 1
8 23659 1 1 74 PHE CE1 C 7.248 6.631 4.284 1.00 . A A . 74 PHE CE1 1 1
8 23660 1 1 74 PHE CE2 C 6.415 8.861 4.074 1.00 . A A . 74 PHE CE2 1 1
8 23661 1 1 74 PHE CG C 7.837 7.950 2.363 1.00 . A A . 74 PHE CG 1 1
8 23662 1 1 74 PHE CZ C 6.492 7.700 4.780 1.00 . A A . 74 PHE CZ 1 1
8 23663 1 1 74 PHE H H 9.975 8.820 -0.918 1.00 . A A . 74 PHE H 1 1
8 23664 1 1 74 PHE HA H 9.948 9.569 1.752 1.00 . A A . 74 PHE HA 1 1
8 23665 1 1 74 PHE HB2 H 7.983 8.756 0.429 1.00 . A A . 74 PHE HB2 1 1
8 23666 1 1 74 PHE HB3 H 8.606 7.118 0.591 1.00 . A A . 74 PHE HB3 1 1
8 23667 1 1 74 PHE HD1 H 8.498 5.949 2.693 1.00 . A A . 74 PHE HD1 1 1
8 23668 1 1 74 PHE HD2 H 7.016 9.919 2.318 1.00 . A A . 74 PHE HD2 1 1
8 23669 1 1 74 PHE HE1 H 7.315 5.703 4.834 1.00 . A A . 74 PHE HE1 1 1
8 23670 1 1 74 PHE HE2 H 5.828 9.682 4.460 1.00 . A A . 74 PHE HE2 1 1
8 23671 1 1 74 PHE HZ H 5.969 7.601 5.721 1.00 . A A . 74 PHE HZ 1 1
8 23672 1 1 74 PHE N N 10.538 8.949 -0.124 1.00 . A A . 74 PHE N 1 1
8 23673 1 1 74 PHE O O 11.135 7.831 3.126 1.00 . A A . 74 PHE O 1 1
8 23674 1 1 75 PHE C C 13.501 6.278 2.345 1.00 . A A . 75 PHE C 1 1
8 23675 1 1 75 PHE CA C 12.216 5.634 1.831 1.00 . A A . 75 PHE CA 1 1
8 23676 1 1 75 PHE CB C 12.547 4.538 0.810 1.00 . A A . 75 PHE CB 1 1
8 23677 1 1 75 PHE CD1 C 13.440 2.855 2.455 1.00 . A A . 75 PHE CD1 1 1
8 23678 1 1 75 PHE CD2 C 14.741 3.350 0.518 1.00 . A A . 75 PHE CD2 1 1
8 23679 1 1 75 PHE CE1 C 14.403 1.953 2.871 1.00 . A A . 75 PHE CE1 1 1
8 23680 1 1 75 PHE CE2 C 15.707 2.452 0.931 1.00 . A A . 75 PHE CE2 1 1
8 23681 1 1 75 PHE CG C 13.597 3.564 1.273 1.00 . A A . 75 PHE CG 1 1
8 23682 1 1 75 PHE CZ C 15.538 1.752 2.109 1.00 . A A . 75 PHE CZ 1 1
8 23683 1 1 75 PHE H H 11.080 6.544 0.291 1.00 . A A . 75 PHE H 1 1
8 23684 1 1 75 PHE HA H 11.694 5.189 2.665 1.00 . A A . 75 PHE HA 1 1
8 23685 1 1 75 PHE HB2 H 11.650 3.977 0.594 1.00 . A A . 75 PHE HB2 1 1
8 23686 1 1 75 PHE HB3 H 12.901 5.001 -0.099 1.00 . A A . 75 PHE HB3 1 1
8 23687 1 1 75 PHE HD1 H 12.554 3.010 3.052 1.00 . A A . 75 PHE HD1 1 1
8 23688 1 1 75 PHE HD2 H 14.875 3.897 -0.404 1.00 . A A . 75 PHE HD2 1 1
8 23689 1 1 75 PHE HE1 H 14.269 1.408 3.794 1.00 . A A . 75 PHE HE1 1 1
8 23690 1 1 75 PHE HE2 H 16.592 2.297 0.331 1.00 . A A . 75 PHE HE2 1 1
8 23691 1 1 75 PHE HZ H 16.291 1.050 2.435 1.00 . A A . 75 PHE HZ 1 1
8 23692 1 1 75 PHE N N 11.335 6.632 1.235 1.00 . A A . 75 PHE N 1 1
8 23693 1 1 75 PHE O O 13.987 5.933 3.422 1.00 . A A . 75 PHE O 1 1
8 23694 1 1 76 VAL C C 15.192 8.624 3.246 1.00 . A A . 76 VAL C 1 1
8 23695 1 1 76 VAL CA C 15.289 7.876 1.915 1.00 . A A . 76 VAL CA 1 1
8 23696 1 1 76 VAL CB C 15.727 8.870 0.810 1.00 . A A . 76 VAL CB 1 1
8 23697 1 1 76 VAL CG1 C 17.072 9.501 1.143 1.00 . A A . 76 VAL CG1 1 1
8 23698 1 1 76 VAL CG2 C 15.783 8.184 -0.549 1.00 . A A . 76 VAL CG2 1 1
8 23699 1 1 76 VAL H H 13.552 7.494 0.761 1.00 . A A . 76 VAL H 1 1
8 23700 1 1 76 VAL HA H 16.045 7.111 2.003 1.00 . A A . 76 VAL HA 1 1
8 23701 1 1 76 VAL HB H 14.993 9.659 0.756 1.00 . A A . 76 VAL HB 1 1
8 23702 1 1 76 VAL HG11 H 17.828 8.732 1.202 1.00 . A A . 76 VAL HG11 1 1
8 23703 1 1 76 VAL HG12 H 17.005 10.013 2.091 1.00 . A A . 76 VAL HG12 1 1
8 23704 1 1 76 VAL HG13 H 17.339 10.209 0.371 1.00 . A A . 76 VAL HG13 1 1
8 23705 1 1 76 VAL HG21 H 16.072 8.901 -1.302 1.00 . A A . 76 VAL HG21 1 1
8 23706 1 1 76 VAL HG22 H 14.809 7.783 -0.792 1.00 . A A . 76 VAL HG22 1 1
8 23707 1 1 76 VAL HG23 H 16.503 7.383 -0.520 1.00 . A A . 76 VAL HG23 1 1
8 23708 1 1 76 VAL N N 14.028 7.223 1.575 1.00 . A A . 76 VAL N 1 1
8 23709 1 1 76 VAL O O 15.809 8.231 4.233 1.00 . A A . 76 VAL O 1 1
8 23710 1 1 77 PHE C C 13.211 10.039 5.390 1.00 . A A . 77 PHE C 1 1
8 23711 1 1 77 PHE CA C 14.317 10.538 4.456 1.00 . A A . 77 PHE CA 1 1
8 23712 1 1 77 PHE CB C 14.040 11.991 4.058 1.00 . A A . 77 PHE CB 1 1
8 23713 1 1 77 PHE CD1 C 12.820 13.302 5.824 1.00 . A A . 77 PHE CD1 1 1
8 23714 1 1 77 PHE CD2 C 15.192 13.504 5.697 1.00 . A A . 77 PHE CD2 1 1
8 23715 1 1 77 PHE CE1 C 12.798 14.185 6.885 1.00 . A A . 77 PHE CE1 1 1
8 23716 1 1 77 PHE CE2 C 15.177 14.387 6.759 1.00 . A A . 77 PHE CE2 1 1
8 23717 1 1 77 PHE CG C 14.017 12.950 5.217 1.00 . A A . 77 PHE CG 1 1
8 23718 1 1 77 PHE CZ C 13.978 14.728 7.353 1.00 . A A . 77 PHE CZ 1 1
8 23719 1 1 77 PHE H H 13.977 9.982 2.437 1.00 . A A . 77 PHE H 1 1
8 23720 1 1 77 PHE HA H 15.256 10.499 4.984 1.00 . A A . 77 PHE HA 1 1
8 23721 1 1 77 PHE HB2 H 14.803 12.321 3.373 1.00 . A A . 77 PHE HB2 1 1
8 23722 1 1 77 PHE HB3 H 13.079 12.041 3.567 1.00 . A A . 77 PHE HB3 1 1
8 23723 1 1 77 PHE HD1 H 11.896 12.877 5.460 1.00 . A A . 77 PHE HD1 1 1
8 23724 1 1 77 PHE HD2 H 16.131 13.239 5.231 1.00 . A A . 77 PHE HD2 1 1
8 23725 1 1 77 PHE HE1 H 11.859 14.451 7.349 1.00 . A A . 77 PHE HE1 1 1
8 23726 1 1 77 PHE HE2 H 16.101 14.810 7.123 1.00 . A A . 77 PHE HE2 1 1
8 23727 1 1 77 PHE HZ H 13.963 15.417 8.184 1.00 . A A . 77 PHE HZ 1 1
8 23728 1 1 77 PHE N N 14.451 9.718 3.257 1.00 . A A . 77 PHE N 1 1
8 23729 1 1 77 PHE O O 13.460 9.610 6.518 1.00 . A A . 77 PHE O 1 1
8 23730 1 1 78 CYS C C 10.336 8.794 6.283 1.00 . A A . 78 CYS C 1 1
8 23731 1 1 78 CYS CA C 10.782 10.120 5.664 1.00 . A A . 78 CYS CA 1 1
8 23732 1 1 78 CYS CB C 9.660 10.680 4.794 1.00 . A A . 78 CYS CB 1 1
8 23733 1 1 78 CYS H H 11.913 9.977 3.891 1.00 . A A . 78 CYS H 1 1
8 23734 1 1 78 CYS HA H 10.966 10.820 6.462 1.00 . A A . 78 CYS HA 1 1
8 23735 1 1 78 CYS HB2 H 9.385 9.944 4.053 1.00 . A A . 78 CYS HB2 1 1
8 23736 1 1 78 CYS HB3 H 8.804 10.896 5.416 1.00 . A A . 78 CYS HB3 1 1
8 23737 1 1 78 CYS HG H 10.736 11.864 2.804 1.00 . A A . 78 CYS HG 1 1
8 23738 1 1 78 CYS N N 11.999 10.042 4.864 1.00 . A A . 78 CYS N 1 1
8 23739 1 1 78 CYS O O 9.404 8.800 7.082 1.00 . A A . 78 CYS O 1 1
8 23740 1 1 78 CYS SG S 10.107 12.200 3.920 1.00 . A A . 78 CYS SG 1 1
8 23741 1 1 79 GLN C C 9.895 6.234 7.664 1.00 . A A . 79 GLN C 1 1
8 23742 1 1 79 GLN CA C 10.497 6.341 6.257 1.00 . A A . 79 GLN CA 1 1
8 23743 1 1 79 GLN CB C 11.607 5.300 6.116 1.00 . A A . 79 GLN CB 1 1
8 23744 1 1 79 GLN CD C 12.277 2.951 6.761 1.00 . A A . 79 GLN CD 1 1
8 23745 1 1 79 GLN CG C 11.138 3.882 6.406 1.00 . A A . 79 GLN CG 1 1
8 23746 1 1 79 GLN H H 11.856 7.775 5.465 1.00 . A A . 79 GLN H 1 1
8 23747 1 1 79 GLN HA H 9.723 6.113 5.539 1.00 . A A . 79 GLN HA 1 1
8 23748 1 1 79 GLN HB2 H 11.992 5.331 5.106 1.00 . A A . 79 GLN HB2 1 1
8 23749 1 1 79 GLN HB3 H 12.403 5.539 6.803 1.00 . A A . 79 GLN HB3 1 1
8 23750 1 1 79 GLN HE21 H 12.525 2.478 4.855 1.00 . A A . 79 GLN HE21 1 1
8 23751 1 1 79 GLN HE22 H 13.595 1.702 5.967 1.00 . A A . 79 GLN HE22 1 1
8 23752 1 1 79 GLN HG2 H 10.446 3.909 7.235 1.00 . A A . 79 GLN HG2 1 1
8 23753 1 1 79 GLN HG3 H 10.634 3.496 5.532 1.00 . A A . 79 GLN HG3 1 1
8 23754 1 1 79 GLN N N 11.004 7.687 5.947 1.00 . A A . 79 GLN N 1 1
8 23755 1 1 79 GLN NE2 N 12.856 2.315 5.759 1.00 . A A . 79 GLN NE2 1 1
8 23756 1 1 79 GLN O O 8.682 6.127 7.801 1.00 . A A . 79 GLN O 1 1
8 23757 1 1 79 GLN OE1 O 12.633 2.809 7.927 1.00 . A A . 79 GLN OE1 1 1
8 23758 1 1 80 GLU C C 9.869 7.446 10.704 1.00 . A A . 80 GLU C 1 1
8 23759 1 1 80 GLU CA C 10.196 6.099 10.062 1.00 . A A . 80 GLU CA 1 1
8 23760 1 1 80 GLU CB C 11.207 5.329 10.928 1.00 . A A . 80 GLU CB 1 1
8 23761 1 1 80 GLU CD C 9.582 4.367 12.632 1.00 . A A . 80 GLU CD 1 1
8 23762 1 1 80 GLU CG C 10.820 5.212 12.398 1.00 . A A . 80 GLU CG 1 1
8 23763 1 1 80 GLU H H 11.674 6.402 8.558 1.00 . A A . 80 GLU H 1 1
8 23764 1 1 80 GLU HA H 9.286 5.520 9.995 1.00 . A A . 80 GLU HA 1 1
8 23765 1 1 80 GLU HB2 H 11.313 4.331 10.531 1.00 . A A . 80 GLU HB2 1 1
8 23766 1 1 80 GLU HB3 H 12.162 5.829 10.873 1.00 . A A . 80 GLU HB3 1 1
8 23767 1 1 80 GLU HG2 H 11.643 4.765 12.936 1.00 . A A . 80 GLU HG2 1 1
8 23768 1 1 80 GLU HG3 H 10.639 6.203 12.785 1.00 . A A . 80 GLU HG3 1 1
8 23769 1 1 80 GLU N N 10.718 6.263 8.704 1.00 . A A . 80 GLU N 1 1
8 23770 1 1 80 GLU O O 8.711 7.754 10.981 1.00 . A A . 80 GLU O 1 1
8 23771 1 1 80 GLU OE1 O 8.464 4.913 12.571 1.00 . A A . 80 GLU OE1 1 1
8 23772 1 1 80 GLU OE2 O 9.724 3.158 12.908 1.00 . A A . 80 GLU OE2 1 1
8 23773 1 1 81 SER C C 11.333 10.655 10.719 1.00 . A A . 81 SER C 1 1
8 23774 1 1 81 SER CA C 10.719 9.547 11.570 1.00 . A A . 81 SER CA 1 1
8 23775 1 1 81 SER CB C 11.339 9.527 12.973 1.00 . A A . 81 SER CB 1 1
8 23776 1 1 81 SER H H 11.792 7.965 10.670 1.00 . A A . 81 SER H 1 1
8 23777 1 1 81 SER HA H 9.659 9.729 11.660 1.00 . A A . 81 SER HA 1 1
8 23778 1 1 81 SER HB2 H 10.940 8.691 13.526 1.00 . A A . 81 SER HB2 1 1
8 23779 1 1 81 SER HB3 H 12.410 9.421 12.888 1.00 . A A . 81 SER HB3 1 1
8 23780 1 1 81 SER HG H 10.886 10.502 14.613 1.00 . A A . 81 SER HG 1 1
8 23781 1 1 81 SER N N 10.896 8.249 10.935 1.00 . A A . 81 SER N 1 1
8 23782 1 1 81 SER O O 11.155 11.842 10.988 1.00 . A A . 81 SER O 1 1
8 23783 1 1 81 SER OG O 11.054 10.717 13.687 1.00 . A A . 81 SER OG 1 1
8 23784 1 1 82 GLY C C 14.300 11.185 9.302 1.00 . A A . 82 GLY C 1 1
8 23785 1 1 82 GLY CA C 12.834 11.213 8.917 1.00 . A A . 82 GLY CA 1 1
8 23786 1 1 82 GLY H H 12.073 9.312 9.441 1.00 . A A . 82 GLY H 1 1
8 23787 1 1 82 GLY HA2 H 12.739 10.976 7.868 1.00 . A A . 82 GLY HA2 1 1
8 23788 1 1 82 GLY HA3 H 12.443 12.204 9.095 1.00 . A A . 82 GLY HA3 1 1
8 23789 1 1 82 GLY N N 12.068 10.257 9.690 1.00 . A A . 82 GLY N 1 1
8 23790 1 1 82 GLY O O 15.163 11.633 8.548 1.00 . A A . 82 GLY O 1 1
8 23791 1 1 83 TYR C C 16.585 9.247 10.521 1.00 . A A . 83 TYR C 1 1
8 23792 1 1 83 TYR CA C 15.932 10.542 10.991 1.00 . A A . 83 TYR CA 1 1
8 23793 1 1 83 TYR CB C 15.926 10.607 12.520 1.00 . A A . 83 TYR CB 1 1
8 23794 1 1 83 TYR CD1 C 14.102 11.958 13.630 1.00 . A A . 83 TYR CD1 1 1
8 23795 1 1 83 TYR CD2 C 16.113 13.080 13.014 1.00 . A A . 83 TYR CD2 1 1
8 23796 1 1 83 TYR CE1 C 13.592 13.141 14.131 1.00 . A A . 83 TYR CE1 1 1
8 23797 1 1 83 TYR CE2 C 15.609 14.266 13.513 1.00 . A A . 83 TYR CE2 1 1
8 23798 1 1 83 TYR CG C 15.370 11.908 13.065 1.00 . A A . 83 TYR CG 1 1
8 23799 1 1 83 TYR CZ C 14.352 14.296 14.060 1.00 . A A . 83 TYR CZ 1 1
8 23800 1 1 83 TYR H H 13.838 10.306 11.028 1.00 . A A . 83 TYR H 1 1
8 23801 1 1 83 TYR HA H 16.497 11.375 10.606 1.00 . A A . 83 TYR HA 1 1
8 23802 1 1 83 TYR HB2 H 15.318 9.800 12.905 1.00 . A A . 83 TYR HB2 1 1
8 23803 1 1 83 TYR HB3 H 16.935 10.498 12.883 1.00 . A A . 83 TYR HB3 1 1
8 23804 1 1 83 TYR HD1 H 13.511 11.056 13.677 1.00 . A A . 83 TYR HD1 1 1
8 23805 1 1 83 TYR HD2 H 17.099 13.058 12.577 1.00 . A A . 83 TYR HD2 1 1
8 23806 1 1 83 TYR HE1 H 12.604 13.161 14.567 1.00 . A A . 83 TYR HE1 1 1
8 23807 1 1 83 TYR HE2 H 16.203 15.166 13.466 1.00 . A A . 83 TYR HE2 1 1
8 23808 1 1 83 TYR HH H 13.464 15.310 15.442 1.00 . A A . 83 TYR HH 1 1
8 23809 1 1 83 TYR N N 14.573 10.646 10.482 1.00 . A A . 83 TYR N 1 1
8 23810 1 1 83 TYR O O 15.914 8.348 10.013 1.00 . A A . 83 TYR O 1 1
8 23811 1 1 83 TYR OH O 13.846 15.470 14.571 1.00 . A A . 83 TYR OH 1 1
8 23812 1 1 84 ASP C C 18.392 6.746 10.988 1.00 . A A . 84 ASP C 1 1
8 23813 1 1 84 ASP CA C 18.703 8.032 10.227 1.00 . A A . 84 ASP CA 1 1
8 23814 1 1 84 ASP CB C 20.202 8.339 10.339 1.00 . A A . 84 ASP CB 1 1
8 23815 1 1 84 ASP CG C 20.633 9.518 9.488 1.00 . A A . 84 ASP CG 1 1
8 23816 1 1 84 ASP H H 18.350 9.890 11.194 1.00 . A A . 84 ASP H 1 1
8 23817 1 1 84 ASP HA H 18.458 7.881 9.186 1.00 . A A . 84 ASP HA 1 1
8 23818 1 1 84 ASP HB2 H 20.440 8.560 11.369 1.00 . A A . 84 ASP HB2 1 1
8 23819 1 1 84 ASP HB3 H 20.762 7.471 10.026 1.00 . A A . 84 ASP HB3 1 1
8 23820 1 1 84 ASP N N 17.900 9.163 10.711 1.00 . A A . 84 ASP N 1 1
8 23821 1 1 84 ASP O O 18.936 5.687 10.678 1.00 . A A . 84 ASP O 1 1
8 23822 1 1 84 ASP OD1 O 20.798 9.349 8.262 1.00 . A A . 84 ASP OD1 1 1
8 23823 1 1 84 ASP OD2 O 20.816 10.625 10.045 1.00 . A A . 84 ASP OD2 1 1
8 23824 1 1 85 THR C C 16.441 4.634 11.850 1.00 . A A . 85 THR C 1 1
8 23825 1 1 85 THR CA C 17.069 5.695 12.755 1.00 . A A . 85 THR CA 1 1
8 23826 1 1 85 THR CB C 16.051 6.125 13.822 1.00 . A A . 85 THR CB 1 1
8 23827 1 1 85 THR CG2 C 16.749 6.751 15.019 1.00 . A A . 85 THR CG2 1 1
8 23828 1 1 85 THR H H 17.157 7.728 12.204 1.00 . A A . 85 THR H 1 1
8 23829 1 1 85 THR HA H 17.928 5.269 13.254 1.00 . A A . 85 THR HA 1 1
8 23830 1 1 85 THR HB H 15.507 5.252 14.153 1.00 . A A . 85 THR HB 1 1
8 23831 1 1 85 THR HG1 H 14.390 7.192 13.867 1.00 . A A . 85 THR HG1 1 1
8 23832 1 1 85 THR HG21 H 17.447 6.044 15.438 1.00 . A A . 85 THR HG21 1 1
8 23833 1 1 85 THR HG22 H 16.014 7.015 15.767 1.00 . A A . 85 THR HG22 1 1
8 23834 1 1 85 THR HG23 H 17.278 7.638 14.706 1.00 . A A . 85 THR HG23 1 1
8 23835 1 1 85 THR N N 17.520 6.847 11.982 1.00 . A A . 85 THR N 1 1
8 23836 1 1 85 THR O O 16.410 3.450 12.188 1.00 . A A . 85 THR O 1 1
8 23837 1 1 85 THR OG1 O 15.125 7.064 13.254 1.00 . A A . 85 THR OG1 1 1
8 23838 1 1 86 ILE C C 16.175 3.016 9.324 1.00 . A A . 86 ILE C 1 1
8 23839 1 1 86 ILE CA C 15.302 4.211 9.716 1.00 . A A . 86 ILE CA 1 1
8 23840 1 1 86 ILE CB C 14.955 4.997 8.438 1.00 . A A . 86 ILE CB 1 1
8 23841 1 1 86 ILE CD1 C 15.980 6.256 6.480 1.00 . A A . 86 ILE CD1 1 1
8 23842 1 1 86 ILE CG1 C 16.229 5.532 7.780 1.00 . A A . 86 ILE CG1 1 1
8 23843 1 1 86 ILE CG2 C 14.007 6.138 8.764 1.00 . A A . 86 ILE CG2 1 1
8 23844 1 1 86 ILE H H 16.021 6.039 10.499 1.00 . A A . 86 ILE H 1 1
8 23845 1 1 86 ILE HA H 14.379 3.845 10.146 1.00 . A A . 86 ILE HA 1 1
8 23846 1 1 86 ILE HB H 14.457 4.327 7.753 1.00 . A A . 86 ILE HB 1 1
8 23847 1 1 86 ILE HD11 H 15.361 7.122 6.664 1.00 . A A . 86 ILE HD11 1 1
8 23848 1 1 86 ILE HD12 H 15.476 5.593 5.791 1.00 . A A . 86 ILE HD12 1 1
8 23849 1 1 86 ILE HD13 H 16.922 6.569 6.054 1.00 . A A . 86 ILE HD13 1 1
8 23850 1 1 86 ILE HG12 H 16.713 6.222 8.455 1.00 . A A . 86 ILE HG12 1 1
8 23851 1 1 86 ILE HG13 H 16.897 4.706 7.578 1.00 . A A . 86 ILE HG13 1 1
8 23852 1 1 86 ILE HG21 H 14.462 6.788 9.495 1.00 . A A . 86 ILE HG21 1 1
8 23853 1 1 86 ILE HG22 H 13.088 5.735 9.161 1.00 . A A . 86 ILE HG22 1 1
8 23854 1 1 86 ILE HG23 H 13.796 6.700 7.867 1.00 . A A . 86 ILE HG23 1 1
8 23855 1 1 86 ILE N N 15.948 5.080 10.698 1.00 . A A . 86 ILE N 1 1
8 23856 1 1 86 ILE O O 15.666 1.985 8.896 1.00 . A A . 86 ILE O 1 1
8 23857 1 1 87 LEU C C 18.260 0.848 9.883 1.00 . A A . 87 LEU C 1 1
8 23858 1 1 87 LEU CA C 18.431 2.129 9.070 1.00 . A A . 87 LEU CA 1 1
8 23859 1 1 87 LEU CB C 19.866 2.646 9.201 1.00 . A A . 87 LEU CB 1 1
8 23860 1 1 87 LEU CD1 C 21.613 4.353 8.629 1.00 . A A . 87 LEU CD1 1 1
8 23861 1 1 87 LEU CD2 C 19.913 3.692 6.918 1.00 . A A . 87 LEU CD2 1 1
8 23862 1 1 87 LEU CG C 20.175 3.913 8.400 1.00 . A A . 87 LEU CG 1 1
8 23863 1 1 87 LEU H H 17.829 3.985 9.894 1.00 . A A . 87 LEU H 1 1
8 23864 1 1 87 LEU HA H 18.237 1.907 8.031 1.00 . A A . 87 LEU HA 1 1
8 23865 1 1 87 LEU HB2 H 20.057 2.847 10.244 1.00 . A A . 87 LEU HB2 1 1
8 23866 1 1 87 LEU HB3 H 20.536 1.866 8.871 1.00 . A A . 87 LEU HB3 1 1
8 23867 1 1 87 LEU HD11 H 21.761 4.565 9.678 1.00 . A A . 87 LEU HD11 1 1
8 23868 1 1 87 LEU HD12 H 21.813 5.241 8.050 1.00 . A A . 87 LEU HD12 1 1
8 23869 1 1 87 LEU HD13 H 22.283 3.565 8.323 1.00 . A A . 87 LEU HD13 1 1
8 23870 1 1 87 LEU HD21 H 20.183 4.581 6.369 1.00 . A A . 87 LEU HD21 1 1
8 23871 1 1 87 LEU HD22 H 18.864 3.479 6.765 1.00 . A A . 87 LEU HD22 1 1
8 23872 1 1 87 LEU HD23 H 20.502 2.858 6.567 1.00 . A A . 87 LEU HD23 1 1
8 23873 1 1 87 LEU HG H 19.527 4.709 8.740 1.00 . A A . 87 LEU HG 1 1
8 23874 1 1 87 LEU N N 17.486 3.159 9.485 1.00 . A A . 87 LEU N 1 1
8 23875 1 1 87 LEU O O 18.648 -0.235 9.442 1.00 . A A . 87 LEU O 1 1
8 23876 1 1 88 ARG C C 16.022 -0.726 11.646 1.00 . A A . 88 ARG C 1 1
8 23877 1 1 88 ARG CA C 17.431 -0.193 11.908 1.00 . A A . 88 ARG CA 1 1
8 23878 1 1 88 ARG CB C 17.611 0.152 13.391 1.00 . A A . 88 ARG CB 1 1
8 23879 1 1 88 ARG CD C 16.892 1.614 15.302 1.00 . A A . 88 ARG CD 1 1
8 23880 1 1 88 ARG CG C 16.494 1.004 13.969 1.00 . A A . 88 ARG CG 1 1
8 23881 1 1 88 ARG CZ C 18.285 3.497 16.071 1.00 . A A . 88 ARG CZ 1 1
8 23882 1 1 88 ARG H H 17.454 1.866 11.402 1.00 . A A . 88 ARG H 1 1
8 23883 1 1 88 ARG HA H 18.145 -0.957 11.636 1.00 . A A . 88 ARG HA 1 1
8 23884 1 1 88 ARG HB2 H 17.662 -0.765 13.956 1.00 . A A . 88 ARG HB2 1 1
8 23885 1 1 88 ARG HB3 H 18.540 0.688 13.510 1.00 . A A . 88 ARG HB3 1 1
8 23886 1 1 88 ARG HD2 H 16.030 2.097 15.736 1.00 . A A . 88 ARG HD2 1 1
8 23887 1 1 88 ARG HD3 H 17.231 0.825 15.956 1.00 . A A . 88 ARG HD3 1 1
8 23888 1 1 88 ARG HE H 18.460 2.592 14.295 1.00 . A A . 88 ARG HE 1 1
8 23889 1 1 88 ARG HG2 H 16.266 1.799 13.277 1.00 . A A . 88 ARG HG2 1 1
8 23890 1 1 88 ARG HG3 H 15.620 0.386 14.112 1.00 . A A . 88 ARG HG3 1 1
8 23891 1 1 88 ARG HH11 H 16.924 2.855 17.431 1.00 . A A . 88 ARG HH11 1 1
8 23892 1 1 88 ARG HH12 H 17.891 4.206 17.931 1.00 . A A . 88 ARG HH12 1 1
8 23893 1 1 88 ARG HH21 H 19.737 4.358 14.947 1.00 . A A . 88 ARG HH21 1 1
8 23894 1 1 88 ARG HH22 H 19.499 5.055 16.519 1.00 . A A . 88 ARG HH22 1 1
8 23895 1 1 88 ARG N N 17.698 0.971 11.075 1.00 . A A . 88 ARG N 1 1
8 23896 1 1 88 ARG NE N 17.961 2.597 15.147 1.00 . A A . 88 ARG NE 1 1
8 23897 1 1 88 ARG NH1 N 17.651 3.520 17.238 1.00 . A A . 88 ARG NH1 1 1
8 23898 1 1 88 ARG NH2 N 19.249 4.374 15.827 1.00 . A A . 88 ARG NH2 1 1
8 23899 1 1 88 ARG O O 15.763 -1.922 11.785 1.00 . A A . 88 ARG O 1 1
8 23900 1 1 89 VAL C C 13.441 -1.037 9.899 1.00 . A A . 89 VAL C 1 1
8 23901 1 1 89 VAL CA C 13.709 -0.146 11.113 1.00 . A A . 89 VAL CA 1 1
8 23902 1 1 89 VAL CB C 12.857 1.142 11.003 1.00 . A A . 89 VAL CB 1 1
8 23903 1 1 89 VAL CG1 C 11.378 0.832 11.173 1.00 . A A . 89 VAL CG1 1 1
8 23904 1 1 89 VAL CG2 C 13.306 2.168 12.029 1.00 . A A . 89 VAL CG2 1 1
8 23905 1 1 89 VAL H H 15.437 1.075 11.011 1.00 . A A . 89 VAL H 1 1
8 23906 1 1 89 VAL HA H 13.407 -0.674 12.005 1.00 . A A . 89 VAL HA 1 1
8 23907 1 1 89 VAL HB H 13.002 1.563 10.018 1.00 . A A . 89 VAL HB 1 1
8 23908 1 1 89 VAL HG11 H 10.796 1.713 10.944 1.00 . A A . 89 VAL HG11 1 1
8 23909 1 1 89 VAL HG12 H 11.188 0.536 12.194 1.00 . A A . 89 VAL HG12 1 1
8 23910 1 1 89 VAL HG13 H 11.097 0.030 10.511 1.00 . A A . 89 VAL HG13 1 1
8 23911 1 1 89 VAL HG21 H 13.195 1.756 13.022 1.00 . A A . 89 VAL HG21 1 1
8 23912 1 1 89 VAL HG22 H 12.700 3.058 11.939 1.00 . A A . 89 VAL HG22 1 1
8 23913 1 1 89 VAL HG23 H 14.342 2.419 11.859 1.00 . A A . 89 VAL HG23 1 1
8 23914 1 1 89 VAL N N 15.129 0.173 11.243 1.00 . A A . 89 VAL N 1 1
8 23915 1 1 89 VAL O O 14.076 -0.891 8.852 1.00 . A A . 89 VAL O 1 1
8 23916 1 1 90 LEU C C 13.260 -3.780 8.550 1.00 . A A . 90 LEU C 1 1
8 23917 1 1 90 LEU CA C 12.094 -2.907 9.017 1.00 . A A . 90 LEU CA 1 1
8 23918 1 1 90 LEU CB C 11.481 -2.158 7.823 1.00 . A A . 90 LEU CB 1 1
8 23919 1 1 90 LEU CD1 C 9.701 -0.665 6.874 1.00 . A A . 90 LEU CD1 1 1
8 23920 1 1 90 LEU CD2 C 9.212 -2.021 8.913 1.00 . A A . 90 LEU CD2 1 1
8 23921 1 1 90 LEU CG C 10.281 -1.257 8.147 1.00 . A A . 90 LEU CG 1 1
8 23922 1 1 90 LEU H H 12.079 -2.048 10.950 1.00 . A A . 90 LEU H 1 1
8 23923 1 1 90 LEU HA H 11.340 -3.553 9.440 1.00 . A A . 90 LEU HA 1 1
8 23924 1 1 90 LEU HB2 H 12.253 -1.545 7.378 1.00 . A A . 90 LEU HB2 1 1
8 23925 1 1 90 LEU HB3 H 11.165 -2.889 7.093 1.00 . A A . 90 LEU HB3 1 1
8 23926 1 1 90 LEU HD11 H 8.832 -0.074 7.118 1.00 . A A . 90 LEU HD11 1 1
8 23927 1 1 90 LEU HD12 H 9.416 -1.463 6.203 1.00 . A A . 90 LEU HD12 1 1
8 23928 1 1 90 LEU HD13 H 10.440 -0.040 6.398 1.00 . A A . 90 LEU HD13 1 1
8 23929 1 1 90 LEU HD21 H 8.886 -2.868 8.328 1.00 . A A . 90 LEU HD21 1 1
8 23930 1 1 90 LEU HD22 H 8.371 -1.370 9.102 1.00 . A A . 90 LEU HD22 1 1
8 23931 1 1 90 LEU HD23 H 9.619 -2.367 9.851 1.00 . A A . 90 LEU HD23 1 1
8 23932 1 1 90 LEU HG H 10.616 -0.439 8.766 1.00 . A A . 90 LEU HG 1 1
8 23933 1 1 90 LEU N N 12.510 -1.977 10.071 1.00 . A A . 90 LEU N 1 1
8 23934 1 1 90 LEU O O 13.228 -4.350 7.457 1.00 . A A . 90 LEU O 1 1
8 23935 1 1 91 GLY C C 16.350 -4.121 8.014 1.00 . A A . 91 GLY C 1 1
8 23936 1 1 91 GLY CA C 15.436 -4.711 9.075 1.00 . A A . 91 GLY CA 1 1
8 23937 1 1 91 GLY H H 14.277 -3.359 10.220 1.00 . A A . 91 GLY H 1 1
8 23938 1 1 91 GLY HA2 H 16.006 -4.861 9.980 1.00 . A A . 91 GLY HA2 1 1
8 23939 1 1 91 GLY HA3 H 15.077 -5.669 8.731 1.00 . A A . 91 GLY HA3 1 1
8 23940 1 1 91 GLY N N 14.292 -3.873 9.383 1.00 . A A . 91 GLY N 1 1
8 23941 1 1 91 GLY O O 17.532 -4.461 7.958 1.00 . A A . 91 GLY O 1 1
8 23942 1 1 92 SER C C 17.035 -3.784 5.133 1.00 . A A . 92 SER C 1 1
8 23943 1 1 92 SER CA C 16.529 -2.673 6.046 1.00 . A A . 92 SER CA 1 1
8 23944 1 1 92 SER CB C 17.688 -1.794 6.517 1.00 . A A . 92 SER CB 1 1
8 23945 1 1 92 SER H H 14.881 -2.948 7.338 1.00 . A A . 92 SER H 1 1
8 23946 1 1 92 SER HA H 15.835 -2.063 5.486 1.00 . A A . 92 SER HA 1 1
8 23947 1 1 92 SER HB2 H 18.334 -2.370 7.160 1.00 . A A . 92 SER HB2 1 1
8 23948 1 1 92 SER HB3 H 18.246 -1.447 5.660 1.00 . A A . 92 SER HB3 1 1
8 23949 1 1 92 SER HG H 17.530 -0.716 8.148 1.00 . A A . 92 SER HG 1 1
8 23950 1 1 92 SER N N 15.805 -3.232 7.182 1.00 . A A . 92 SER N 1 1
8 23951 1 1 92 SER O O 18.182 -3.775 4.688 1.00 . A A . 92 SER O 1 1
8 23952 1 1 92 SER OG O 17.211 -0.671 7.237 1.00 . A A . 92 SER OG 1 1
8 23953 1 1 93 ASN C C 15.308 -6.092 3.041 1.00 . A A . 93 ASN C 1 1
8 23954 1 1 93 ASN CA C 16.489 -5.845 3.980 1.00 . A A . 93 ASN CA 1 1
8 23955 1 1 93 ASN CB C 16.826 -7.109 4.775 1.00 . A A . 93 ASN CB 1 1
8 23956 1 1 93 ASN CG C 17.333 -8.231 3.895 1.00 . A A . 93 ASN CG 1 1
8 23957 1 1 93 ASN H H 15.282 -4.726 5.302 1.00 . A A . 93 ASN H 1 1
8 23958 1 1 93 ASN HA H 17.345 -5.555 3.395 1.00 . A A . 93 ASN HA 1 1
8 23959 1 1 93 ASN HB2 H 17.587 -6.874 5.503 1.00 . A A . 93 ASN HB2 1 1
8 23960 1 1 93 ASN HB3 H 15.940 -7.453 5.287 1.00 . A A . 93 ASN HB3 1 1
8 23961 1 1 93 ASN HD21 H 19.213 -7.659 4.206 1.00 . A A . 93 ASN HD21 1 1
8 23962 1 1 93 ASN HD22 H 19.002 -9.044 3.181 1.00 . A A . 93 ASN HD22 1 1
8 23963 1 1 93 ASN N N 16.167 -4.752 4.877 1.00 . A A . 93 ASN N 1 1
8 23964 1 1 93 ASN ND2 N 18.646 -8.318 3.743 1.00 . A A . 93 ASN ND2 1 1
8 23965 1 1 93 ASN O O 14.181 -5.732 3.371 1.00 . A A . 93 ASN O 1 1
8 23966 1 1 93 ASN OD1 O 16.553 -9.009 3.356 1.00 . A A . 93 ASN OD1 1 1
8 23967 1 1 94 VAL C C 13.282 -7.517 1.314 1.00 . A A . 94 VAL C 1 1
8 23968 1 1 94 VAL CA C 14.569 -6.841 0.833 1.00 . A A . 94 VAL CA 1 1
8 23969 1 1 94 VAL CB C 15.134 -7.619 -0.378 1.00 . A A . 94 VAL CB 1 1
8 23970 1 1 94 VAL CG1 C 14.070 -7.815 -1.447 1.00 . A A . 94 VAL CG1 1 1
8 23971 1 1 94 VAL CG2 C 16.341 -6.897 -0.956 1.00 . A A . 94 VAL CG2 1 1
8 23972 1 1 94 VAL H H 16.453 -7.107 1.763 1.00 . A A . 94 VAL H 1 1
8 23973 1 1 94 VAL HA H 14.322 -5.842 0.497 1.00 . A A . 94 VAL HA 1 1
8 23974 1 1 94 VAL HB H 15.456 -8.593 -0.039 1.00 . A A . 94 VAL HB 1 1
8 23975 1 1 94 VAL HG11 H 13.257 -8.402 -1.044 1.00 . A A . 94 VAL HG11 1 1
8 23976 1 1 94 VAL HG12 H 14.499 -8.328 -2.293 1.00 . A A . 94 VAL HG12 1 1
8 23977 1 1 94 VAL HG13 H 13.695 -6.853 -1.764 1.00 . A A . 94 VAL HG13 1 1
8 23978 1 1 94 VAL HG21 H 16.728 -7.458 -1.792 1.00 . A A . 94 VAL HG21 1 1
8 23979 1 1 94 VAL HG22 H 17.105 -6.806 -0.199 1.00 . A A . 94 VAL HG22 1 1
8 23980 1 1 94 VAL HG23 H 16.046 -5.913 -1.288 1.00 . A A . 94 VAL HG23 1 1
8 23981 1 1 94 VAL N N 15.567 -6.711 1.894 1.00 . A A . 94 VAL N 1 1
8 23982 1 1 94 VAL O O 12.231 -6.881 1.385 1.00 . A A . 94 VAL O 1 1
8 23983 1 1 95 ARG C C 11.731 -9.192 3.456 1.00 . A A . 95 ARG C 1 1
8 23984 1 1 95 ARG CA C 12.166 -9.544 2.037 1.00 . A A . 95 ARG CA 1 1
8 23985 1 1 95 ARG CB C 12.362 -11.066 1.891 1.00 . A A . 95 ARG CB 1 1
8 23986 1 1 95 ARG CD C 14.685 -11.377 2.851 1.00 . A A . 95 ARG CD 1 1
8 23987 1 1 95 ARG CG C 13.210 -11.728 2.973 1.00 . A A . 95 ARG CG 1 1
8 23988 1 1 95 ARG CZ C 16.513 -11.653 1.210 1.00 . A A . 95 ARG CZ 1 1
8 23989 1 1 95 ARG H H 14.235 -9.246 1.654 1.00 . A A . 95 ARG H 1 1
8 23990 1 1 95 ARG HA H 11.378 -9.236 1.363 1.00 . A A . 95 ARG HA 1 1
8 23991 1 1 95 ARG HB2 H 11.391 -11.537 1.899 1.00 . A A . 95 ARG HB2 1 1
8 23992 1 1 95 ARG HB3 H 12.828 -11.258 0.936 1.00 . A A . 95 ARG HB3 1 1
8 23993 1 1 95 ARG HD2 H 14.810 -10.324 3.052 1.00 . A A . 95 ARG HD2 1 1
8 23994 1 1 95 ARG HD3 H 15.236 -11.949 3.582 1.00 . A A . 95 ARG HD3 1 1
8 23995 1 1 95 ARG HE H 14.566 -11.886 0.807 1.00 . A A . 95 ARG HE 1 1
8 23996 1 1 95 ARG HG2 H 12.857 -11.402 3.939 1.00 . A A . 95 ARG HG2 1 1
8 23997 1 1 95 ARG HG3 H 13.098 -12.800 2.894 1.00 . A A . 95 ARG HG3 1 1
8 23998 1 1 95 ARG HH11 H 17.133 -11.266 3.103 1.00 . A A . 95 ARG HH11 1 1
8 23999 1 1 95 ARG HH12 H 18.396 -11.414 1.921 1.00 . A A . 95 ARG HH12 1 1
8 24000 1 1 95 ARG HH21 H 16.220 -12.072 -0.752 1.00 . A A . 95 ARG HH21 1 1
8 24001 1 1 95 ARG HH22 H 17.876 -11.865 -0.274 1.00 . A A . 95 ARG HH22 1 1
8 24002 1 1 95 ARG N N 13.364 -8.799 1.658 1.00 . A A . 95 ARG N 1 1
8 24003 1 1 95 ARG NE N 15.216 -11.671 1.517 1.00 . A A . 95 ARG NE 1 1
8 24004 1 1 95 ARG NH1 N 17.420 -11.427 2.152 1.00 . A A . 95 ARG NH1 1 1
8 24005 1 1 95 ARG NH2 N 16.903 -11.883 -0.036 1.00 . A A . 95 ARG NH2 1 1
8 24006 1 1 95 ARG O O 10.582 -9.419 3.832 1.00 . A A . 95 ARG O 1 1
8 24007 1 1 96 GLU C C 11.455 -6.983 5.593 1.00 . A A . 96 GLU C 1 1
8 24008 1 1 96 GLU CA C 12.345 -8.217 5.596 1.00 . A A . 96 GLU CA 1 1
8 24009 1 1 96 GLU CB C 13.629 -7.922 6.368 1.00 . A A . 96 GLU CB 1 1
8 24010 1 1 96 GLU CD C 13.992 -10.320 7.074 1.00 . A A . 96 GLU CD 1 1
8 24011 1 1 96 GLU CG C 14.595 -9.094 6.421 1.00 . A A . 96 GLU CG 1 1
8 24012 1 1 96 GLU H H 13.545 -8.466 3.873 1.00 . A A . 96 GLU H 1 1
8 24013 1 1 96 GLU HA H 11.821 -9.028 6.077 1.00 . A A . 96 GLU HA 1 1
8 24014 1 1 96 GLU HB2 H 14.130 -7.086 5.901 1.00 . A A . 96 GLU HB2 1 1
8 24015 1 1 96 GLU HB3 H 13.370 -7.650 7.382 1.00 . A A . 96 GLU HB3 1 1
8 24016 1 1 96 GLU HG2 H 14.885 -9.350 5.414 1.00 . A A . 96 GLU HG2 1 1
8 24017 1 1 96 GLU HG3 H 15.469 -8.797 6.981 1.00 . A A . 96 GLU HG3 1 1
8 24018 1 1 96 GLU N N 12.648 -8.621 4.230 1.00 . A A . 96 GLU N 1 1
8 24019 1 1 96 GLU O O 10.537 -6.870 6.398 1.00 . A A . 96 GLU O 1 1
8 24020 1 1 96 GLU OE1 O 14.142 -10.480 8.300 1.00 . A A . 96 GLU OE1 1 1
8 24021 1 1 96 GLU OE2 O 13.357 -11.124 6.360 1.00 . A A . 96 GLU OE2 1 1
8 24022 1 1 97 PHE C C 9.488 -5.195 4.270 1.00 . A A . 97 PHE C 1 1
8 24023 1 1 97 PHE CA C 10.955 -4.850 4.519 1.00 . A A . 97 PHE CA 1 1
8 24024 1 1 97 PHE CB C 11.516 -4.036 3.349 1.00 . A A . 97 PHE CB 1 1
8 24025 1 1 97 PHE CD1 C 9.981 -2.128 2.824 1.00 . A A . 97 PHE CD1 1 1
8 24026 1 1 97 PHE CD2 C 12.010 -1.658 3.982 1.00 . A A . 97 PHE CD2 1 1
8 24027 1 1 97 PHE CE1 C 9.644 -0.790 2.858 1.00 . A A . 97 PHE CE1 1 1
8 24028 1 1 97 PHE CE2 C 11.680 -0.317 4.020 1.00 . A A . 97 PHE CE2 1 1
8 24029 1 1 97 PHE CG C 11.166 -2.576 3.384 1.00 . A A . 97 PHE CG 1 1
8 24030 1 1 97 PHE CZ C 10.544 0.131 3.432 1.00 . A A . 97 PHE CZ 1 1
8 24031 1 1 97 PHE H H 12.507 -6.212 4.079 1.00 . A A . 97 PHE H 1 1
8 24032 1 1 97 PHE HA H 11.037 -4.276 5.427 1.00 . A A . 97 PHE HA 1 1
8 24033 1 1 97 PHE HB2 H 12.593 -4.115 3.354 1.00 . A A . 97 PHE HB2 1 1
8 24034 1 1 97 PHE HB3 H 11.138 -4.448 2.424 1.00 . A A . 97 PHE HB3 1 1
8 24035 1 1 97 PHE HD1 H 9.315 -2.837 2.353 1.00 . A A . 97 PHE HD1 1 1
8 24036 1 1 97 PHE HD2 H 12.936 -1.995 4.422 1.00 . A A . 97 PHE HD2 1 1
8 24037 1 1 97 PHE HE1 H 8.719 -0.452 2.419 1.00 . A A . 97 PHE HE1 1 1
8 24038 1 1 97 PHE HE2 H 12.344 0.390 4.489 1.00 . A A . 97 PHE HE2 1 1
8 24039 1 1 97 PHE HZ H 10.302 1.183 3.451 1.00 . A A . 97 PHE HZ 1 1
8 24040 1 1 97 PHE N N 11.736 -6.069 4.673 1.00 . A A . 97 PHE N 1 1
8 24041 1 1 97 PHE O O 8.584 -4.592 4.845 1.00 . A A . 97 PHE O 1 1
8 24042 1 1 98 LEU C C 7.338 -7.464 4.262 1.00 . A A . 98 LEU C 1 1
8 24043 1 1 98 LEU CA C 7.928 -6.657 3.103 1.00 . A A . 98 LEU CA 1 1
8 24044 1 1 98 LEU CB C 7.958 -7.505 1.829 1.00 . A A . 98 LEU CB 1 1
8 24045 1 1 98 LEU CD1 C 5.575 -7.064 1.153 1.00 . A A . 98 LEU CD1 1 1
8 24046 1 1 98 LEU CD2 C 6.809 -9.021 0.207 1.00 . A A . 98 LEU CD2 1 1
8 24047 1 1 98 LEU CG C 6.623 -8.134 1.427 1.00 . A A . 98 LEU CG 1 1
8 24048 1 1 98 LEU H H 10.038 -6.615 2.983 1.00 . A A . 98 LEU H 1 1
8 24049 1 1 98 LEU HA H 7.307 -5.792 2.932 1.00 . A A . 98 LEU HA 1 1
8 24050 1 1 98 LEU HB2 H 8.298 -6.880 1.017 1.00 . A A . 98 LEU HB2 1 1
8 24051 1 1 98 LEU HB3 H 8.675 -8.302 1.971 1.00 . A A . 98 LEU HB3 1 1
8 24052 1 1 98 LEU HD11 H 4.646 -7.536 0.867 1.00 . A A . 98 LEU HD11 1 1
8 24053 1 1 98 LEU HD12 H 5.914 -6.422 0.354 1.00 . A A . 98 LEU HD12 1 1
8 24054 1 1 98 LEU HD13 H 5.418 -6.476 2.046 1.00 . A A . 98 LEU HD13 1 1
8 24055 1 1 98 LEU HD21 H 5.861 -9.456 -0.070 1.00 . A A . 98 LEU HD21 1 1
8 24056 1 1 98 LEU HD22 H 7.513 -9.806 0.438 1.00 . A A . 98 LEU HD22 1 1
8 24057 1 1 98 LEU HD23 H 7.188 -8.428 -0.613 1.00 . A A . 98 LEU HD23 1 1
8 24058 1 1 98 LEU HG H 6.265 -8.752 2.236 1.00 . A A . 98 LEU HG 1 1
8 24059 1 1 98 LEU N N 9.271 -6.190 3.419 1.00 . A A . 98 LEU N 1 1
8 24060 1 1 98 LEU O O 6.149 -7.358 4.559 1.00 . A A . 98 LEU O 1 1
8 24061 1 1 99 GLN C C 7.292 -8.215 7.207 1.00 . A A . 99 GLN C 1 1
8 24062 1 1 99 GLN CA C 7.726 -9.089 6.032 1.00 . A A . 99 GLN CA 1 1
8 24063 1 1 99 GLN CB C 8.848 -10.032 6.471 1.00 . A A . 99 GLN CB 1 1
8 24064 1 1 99 GLN CD C 9.571 -11.910 8.000 1.00 . A A . 99 GLN CD 1 1
8 24065 1 1 99 GLN CG C 8.412 -11.078 7.484 1.00 . A A . 99 GLN CG 1 1
8 24066 1 1 99 GLN H H 9.111 -8.314 4.630 1.00 . A A . 99 GLN H 1 1
8 24067 1 1 99 GLN HA H 6.882 -9.675 5.702 1.00 . A A . 99 GLN HA 1 1
8 24068 1 1 99 GLN HB2 H 9.232 -10.544 5.602 1.00 . A A . 99 GLN HB2 1 1
8 24069 1 1 99 GLN HB3 H 9.643 -9.447 6.909 1.00 . A A . 99 GLN HB3 1 1
8 24070 1 1 99 GLN HE21 H 9.379 -13.177 6.485 1.00 . A A . 99 GLN HE21 1 1
8 24071 1 1 99 GLN HE22 H 10.639 -13.537 7.611 1.00 . A A . 99 GLN HE22 1 1
8 24072 1 1 99 GLN HG2 H 7.948 -10.577 8.321 1.00 . A A . 99 GLN HG2 1 1
8 24073 1 1 99 GLN HG3 H 7.693 -11.734 7.017 1.00 . A A . 99 GLN HG3 1 1
8 24074 1 1 99 GLN N N 8.171 -8.265 4.913 1.00 . A A . 99 GLN N 1 1
8 24075 1 1 99 GLN NE2 N 9.896 -12.980 7.293 1.00 . A A . 99 GLN NE2 1 1
8 24076 1 1 99 GLN O O 6.287 -8.484 7.863 1.00 . A A . 99 GLN O 1 1
8 24077 1 1 99 GLN OE1 O 10.182 -11.582 9.018 1.00 . A A . 99 GLN OE1 1 1
8 24078 1 1 100 ASN C C 6.736 -5.211 8.209 1.00 . A A . 100 ASN C 1 1
8 24079 1 1 100 ASN CA C 7.785 -6.260 8.569 1.00 . A A . 100 ASN CA 1 1
8 24080 1 1 100 ASN CB C 9.075 -5.569 9.029 1.00 . A A . 100 ASN CB 1 1
8 24081 1 1 100 ASN CG C 10.111 -6.537 9.581 1.00 . A A . 100 ASN CG 1 1
8 24082 1 1 100 ASN H H 8.827 -6.978 6.871 1.00 . A A . 100 ASN H 1 1
8 24083 1 1 100 ASN HA H 7.404 -6.857 9.384 1.00 . A A . 100 ASN HA 1 1
8 24084 1 1 100 ASN HB2 H 9.513 -5.050 8.190 1.00 . A A . 100 ASN HB2 1 1
8 24085 1 1 100 ASN HB3 H 8.835 -4.852 9.801 1.00 . A A . 100 ASN HB3 1 1
8 24086 1 1 100 ASN HD21 H 8.691 -7.770 10.230 1.00 . A A . 100 ASN HD21 1 1
8 24087 1 1 100 ASN HD22 H 10.318 -8.267 10.533 1.00 . A A . 100 ASN HD22 1 1
8 24088 1 1 100 ASN N N 8.050 -7.157 7.453 1.00 . A A . 100 ASN N 1 1
8 24089 1 1 100 ASN ND2 N 9.662 -7.633 10.175 1.00 . A A . 100 ASN ND2 1 1
8 24090 1 1 100 ASN O O 6.416 -4.344 9.021 1.00 . A A . 100 ASN O 1 1
8 24091 1 1 100 ASN OD1 O 11.314 -6.299 9.475 1.00 . A A . 100 ASN OD1 1 1
8 24092 1 1 101 LEU C C 3.932 -4.498 7.437 1.00 . A A . 101 LEU C 1 1
8 24093 1 1 101 LEU CA C 5.172 -4.345 6.557 1.00 . A A . 101 LEU CA 1 1
8 24094 1 1 101 LEU CB C 4.808 -4.587 5.084 1.00 . A A . 101 LEU CB 1 1
8 24095 1 1 101 LEU CD1 C 3.501 -2.444 4.769 1.00 . A A . 101 LEU CD1 1 1
8 24096 1 1 101 LEU CD2 C 5.909 -2.543 4.117 1.00 . A A . 101 LEU CD2 1 1
8 24097 1 1 101 LEU CG C 4.611 -3.329 4.223 1.00 . A A . 101 LEU CG 1 1
8 24098 1 1 101 LEU H H 6.514 -5.977 6.374 1.00 . A A . 101 LEU H 1 1
8 24099 1 1 101 LEU HA H 5.560 -3.346 6.672 1.00 . A A . 101 LEU HA 1 1
8 24100 1 1 101 LEU HB2 H 5.593 -5.179 4.637 1.00 . A A . 101 LEU HB2 1 1
8 24101 1 1 101 LEU HB3 H 3.893 -5.159 5.056 1.00 . A A . 101 LEU HB3 1 1
8 24102 1 1 101 LEU HD11 H 3.407 -1.563 4.150 1.00 . A A . 101 LEU HD11 1 1
8 24103 1 1 101 LEU HD12 H 3.739 -2.150 5.780 1.00 . A A . 101 LEU HD12 1 1
8 24104 1 1 101 LEU HD13 H 2.570 -2.991 4.762 1.00 . A A . 101 LEU HD13 1 1
8 24105 1 1 101 LEU HD21 H 6.676 -3.168 3.683 1.00 . A A . 101 LEU HD21 1 1
8 24106 1 1 101 LEU HD22 H 6.221 -2.222 5.100 1.00 . A A . 101 LEU HD22 1 1
8 24107 1 1 101 LEU HD23 H 5.754 -1.679 3.490 1.00 . A A . 101 LEU HD23 1 1
8 24108 1 1 101 LEU HG H 4.328 -3.632 3.226 1.00 . A A . 101 LEU HG 1 1
8 24109 1 1 101 LEU N N 6.205 -5.282 6.992 1.00 . A A . 101 LEU N 1 1
8 24110 1 1 101 LEU O O 3.254 -3.522 7.764 1.00 . A A . 101 LEU O 1 1
8 24111 1 1 102 ASP C C 2.884 -5.511 10.148 1.00 . A A . 102 ASP C 1 1
8 24112 1 1 102 ASP CA C 2.534 -5.980 8.743 1.00 . A A . 102 ASP CA 1 1
8 24113 1 1 102 ASP CB C 2.153 -7.457 8.761 1.00 . A A . 102 ASP CB 1 1
8 24114 1 1 102 ASP CG C 0.965 -7.722 9.661 1.00 . A A . 102 ASP CG 1 1
8 24115 1 1 102 ASP H H 4.175 -6.486 7.500 1.00 . A A . 102 ASP H 1 1
8 24116 1 1 102 ASP HA H 1.689 -5.407 8.390 1.00 . A A . 102 ASP HA 1 1
8 24117 1 1 102 ASP HB2 H 1.904 -7.773 7.759 1.00 . A A . 102 ASP HB2 1 1
8 24118 1 1 102 ASP HB3 H 2.992 -8.034 9.122 1.00 . A A . 102 ASP HB3 1 1
8 24119 1 1 102 ASP N N 3.642 -5.731 7.834 1.00 . A A . 102 ASP N 1 1
8 24120 1 1 102 ASP O O 2.015 -5.099 10.912 1.00 . A A . 102 ASP O 1 1
8 24121 1 1 102 ASP OD1 O -0.144 -7.235 9.344 1.00 . A A . 102 ASP OD1 1 1
8 24122 1 1 102 ASP OD2 O 1.135 -8.410 10.689 1.00 . A A . 102 ASP OD2 1 1
8 24123 1 1 103 ALA C C 4.494 -3.536 11.827 1.00 . A A . 103 ALA C 1 1
8 24124 1 1 103 ALA CA C 4.643 -5.054 11.765 1.00 . A A . 103 ALA CA 1 1
8 24125 1 1 103 ALA CB C 6.089 -5.464 12.009 1.00 . A A . 103 ALA CB 1 1
8 24126 1 1 103 ALA H H 4.820 -5.899 9.832 1.00 . A A . 103 ALA H 1 1
8 24127 1 1 103 ALA HA H 4.028 -5.496 12.536 1.00 . A A . 103 ALA HA 1 1
8 24128 1 1 103 ALA HB1 H 6.170 -6.539 11.964 1.00 . A A . 103 ALA HB1 1 1
8 24129 1 1 103 ALA HB2 H 6.404 -5.120 12.984 1.00 . A A . 103 ALA HB2 1 1
8 24130 1 1 103 ALA HB3 H 6.720 -5.023 11.250 1.00 . A A . 103 ALA HB3 1 1
8 24131 1 1 103 ALA N N 4.172 -5.545 10.477 1.00 . A A . 103 ALA N 1 1
8 24132 1 1 103 ALA O O 4.415 -2.948 12.904 1.00 . A A . 103 ALA O 1 1
8 24133 1 1 104 LEU C C 2.762 -1.208 11.067 1.00 . A A . 104 LEU C 1 1
8 24134 1 1 104 LEU CA C 4.170 -1.488 10.557 1.00 . A A . 104 LEU CA 1 1
8 24135 1 1 104 LEU CB C 4.316 -1.013 9.107 1.00 . A A . 104 LEU CB 1 1
8 24136 1 1 104 LEU CD1 C 5.083 1.329 9.560 1.00 . A A . 104 LEU CD1 1 1
8 24137 1 1 104 LEU CD2 C 4.002 0.771 7.376 1.00 . A A . 104 LEU CD2 1 1
8 24138 1 1 104 LEU CG C 4.040 0.470 8.867 1.00 . A A . 104 LEU CG 1 1
8 24139 1 1 104 LEU H H 4.633 -3.422 9.835 1.00 . A A . 104 LEU H 1 1
8 24140 1 1 104 LEU HA H 4.881 -0.963 11.178 1.00 . A A . 104 LEU HA 1 1
8 24141 1 1 104 LEU HB2 H 5.325 -1.226 8.785 1.00 . A A . 104 LEU HB2 1 1
8 24142 1 1 104 LEU HB3 H 3.635 -1.587 8.495 1.00 . A A . 104 LEU HB3 1 1
8 24143 1 1 104 LEU HD11 H 5.022 1.181 10.628 1.00 . A A . 104 LEU HD11 1 1
8 24144 1 1 104 LEU HD12 H 4.905 2.369 9.332 1.00 . A A . 104 LEU HD12 1 1
8 24145 1 1 104 LEU HD13 H 6.068 1.047 9.216 1.00 . A A . 104 LEU HD13 1 1
8 24146 1 1 104 LEU HD21 H 4.953 0.515 6.932 1.00 . A A . 104 LEU HD21 1 1
8 24147 1 1 104 LEU HD22 H 3.806 1.822 7.224 1.00 . A A . 104 LEU HD22 1 1
8 24148 1 1 104 LEU HD23 H 3.220 0.190 6.910 1.00 . A A . 104 LEU HD23 1 1
8 24149 1 1 104 LEU HG H 3.075 0.721 9.282 1.00 . A A . 104 LEU HG 1 1
8 24150 1 1 104 LEU N N 4.454 -2.911 10.656 1.00 . A A . 104 LEU N 1 1
8 24151 1 1 104 LEU O O 2.517 -0.199 11.727 1.00 . A A . 104 LEU O 1 1
8 24152 1 1 105 HIS C C 0.479 -2.004 12.789 1.00 . A A . 105 HIS C 1 1
8 24153 1 1 105 HIS CA C 0.470 -2.032 11.267 1.00 . A A . 105 HIS CA 1 1
8 24154 1 1 105 HIS CB C -0.379 -3.220 10.793 1.00 . A A . 105 HIS CB 1 1
8 24155 1 1 105 HIS CD2 C -0.564 -2.459 8.322 1.00 . A A . 105 HIS CD2 1 1
8 24156 1 1 105 HIS CE1 C -0.529 -4.430 7.379 1.00 . A A . 105 HIS CE1 1 1
8 24157 1 1 105 HIS CG C -0.453 -3.378 9.306 1.00 . A A . 105 HIS CG 1 1
8 24158 1 1 105 HIS H H 2.101 -2.897 10.223 1.00 . A A . 105 HIS H 1 1
8 24159 1 1 105 HIS HA H 0.041 -1.113 10.898 1.00 . A A . 105 HIS HA 1 1
8 24160 1 1 105 HIS HB2 H 0.039 -4.130 11.198 1.00 . A A . 105 HIS HB2 1 1
8 24161 1 1 105 HIS HB3 H -1.384 -3.100 11.164 1.00 . A A . 105 HIS HB3 1 1
8 24162 1 1 105 HIS HD1 H -0.375 -5.485 9.129 1.00 . A A . 105 HIS HD1 1 1
8 24163 1 1 105 HIS HD2 H -0.607 -1.389 8.450 1.00 . A A . 105 HIS HD2 1 1
8 24164 1 1 105 HIS HE1 H -0.536 -5.215 6.638 1.00 . A A . 105 HIS HE1 1 1
8 24165 1 1 105 HIS HE2 H -0.991 -2.762 6.298 1.00 . A A . 105 HIS HE2 1 1
8 24166 1 1 105 HIS N N 1.845 -2.128 10.774 1.00 . A A . 105 HIS N 1 1
8 24167 1 1 105 HIS ND1 N -0.434 -4.604 8.680 1.00 . A A . 105 HIS ND1 1 1
8 24168 1 1 105 HIS NE2 N -0.614 -3.137 7.129 1.00 . A A . 105 HIS NE2 1 1
8 24169 1 1 105 HIS O O -0.149 -1.150 13.412 1.00 . A A . 105 HIS O 1 1
8 24170 1 1 106 ASP C C 1.864 -1.735 15.421 1.00 . A A . 106 ASP C 1 1
8 24171 1 1 106 ASP CA C 1.389 -3.052 14.810 1.00 . A A . 106 ASP CA 1 1
8 24172 1 1 106 ASP CB C 2.386 -4.172 15.130 1.00 . A A . 106 ASP CB 1 1
8 24173 1 1 106 ASP CG C 2.826 -4.185 16.582 1.00 . A A . 106 ASP CG 1 1
8 24174 1 1 106 ASP H H 1.685 -3.594 12.788 1.00 . A A . 106 ASP H 1 1
8 24175 1 1 106 ASP HA H 0.429 -3.307 15.233 1.00 . A A . 106 ASP HA 1 1
8 24176 1 1 106 ASP HB2 H 1.929 -5.123 14.907 1.00 . A A . 106 ASP HB2 1 1
8 24177 1 1 106 ASP HB3 H 3.262 -4.047 14.510 1.00 . A A . 106 ASP HB3 1 1
8 24178 1 1 106 ASP N N 1.226 -2.942 13.361 1.00 . A A . 106 ASP N 1 1
8 24179 1 1 106 ASP O O 1.436 -1.356 16.510 1.00 . A A . 106 ASP O 1 1
8 24180 1 1 106 ASP OD1 O 3.977 -3.785 16.862 1.00 . A A . 106 ASP OD1 1 1
8 24181 1 1 106 ASP OD2 O 2.032 -4.605 17.450 1.00 . A A . 106 ASP OD2 1 1
8 24182 1 1 107 HIS C C 2.208 1.303 15.301 1.00 . A A . 107 HIS C 1 1
8 24183 1 1 107 HIS CA C 3.286 0.228 15.194 1.00 . A A . 107 HIS CA 1 1
8 24184 1 1 107 HIS CB C 4.415 0.724 14.281 1.00 . A A . 107 HIS CB 1 1
8 24185 1 1 107 HIS CD2 C 5.934 -1.242 15.017 1.00 . A A . 107 HIS CD2 1 1
8 24186 1 1 107 HIS CE1 C 7.542 -0.974 13.555 1.00 . A A . 107 HIS CE1 1 1
8 24187 1 1 107 HIS CG C 5.610 -0.176 14.250 1.00 . A A . 107 HIS CG 1 1
8 24188 1 1 107 HIS H H 2.991 -1.358 13.814 1.00 . A A . 107 HIS H 1 1
8 24189 1 1 107 HIS HA H 3.689 0.045 16.179 1.00 . A A . 107 HIS HA 1 1
8 24190 1 1 107 HIS HB2 H 4.041 0.808 13.274 1.00 . A A . 107 HIS HB2 1 1
8 24191 1 1 107 HIS HB3 H 4.739 1.698 14.620 1.00 . A A . 107 HIS HB3 1 1
8 24192 1 1 107 HIS HD1 H 6.710 0.669 12.657 1.00 . A A . 107 HIS HD1 1 1
8 24193 1 1 107 HIS HD2 H 5.351 -1.644 15.834 1.00 . A A . 107 HIS HD2 1 1
8 24194 1 1 107 HIS HE1 H 8.456 -1.109 12.998 1.00 . A A . 107 HIS HE1 1 1
8 24195 1 1 107 HIS HE2 H 7.568 -2.552 14.865 1.00 . A A . 107 HIS HE2 1 1
8 24196 1 1 107 HIS N N 2.728 -1.029 14.700 1.00 . A A . 107 HIS N 1 1
8 24197 1 1 107 HIS ND1 N 6.641 -0.033 13.344 1.00 . A A . 107 HIS ND1 1 1
8 24198 1 1 107 HIS NE2 N 7.135 -1.720 14.564 1.00 . A A . 107 HIS NE2 1 1
8 24199 1 1 107 HIS O O 1.920 1.797 16.388 1.00 . A A . 107 HIS O 1 1
8 24200 1 1 108 LEU C C -0.578 2.470 14.996 1.00 . A A . 108 LEU C 1 1
8 24201 1 1 108 LEU CA C 0.639 2.736 14.115 1.00 . A A . 108 LEU CA 1 1
8 24202 1 1 108 LEU CB C 0.195 2.996 12.669 1.00 . A A . 108 LEU CB 1 1
8 24203 1 1 108 LEU CD1 C 2.463 2.949 11.564 1.00 . A A . 108 LEU CD1 1 1
8 24204 1 1 108 LEU CD2 C 0.565 4.129 10.457 1.00 . A A . 108 LEU CD2 1 1
8 24205 1 1 108 LEU CG C 1.198 3.759 11.789 1.00 . A A . 108 LEU CG 1 1
8 24206 1 1 108 LEU H H 1.790 1.125 13.356 1.00 . A A . 108 LEU H 1 1
8 24207 1 1 108 LEU HA H 1.139 3.619 14.484 1.00 . A A . 108 LEU HA 1 1
8 24208 1 1 108 LEU HB2 H -0.008 2.044 12.202 1.00 . A A . 108 LEU HB2 1 1
8 24209 1 1 108 LEU HB3 H -0.726 3.564 12.698 1.00 . A A . 108 LEU HB3 1 1
8 24210 1 1 108 LEU HD11 H 3.118 3.483 10.898 1.00 . A A . 108 LEU HD11 1 1
8 24211 1 1 108 LEU HD12 H 2.205 1.994 11.128 1.00 . A A . 108 LEU HD12 1 1
8 24212 1 1 108 LEU HD13 H 2.961 2.789 12.509 1.00 . A A . 108 LEU HD13 1 1
8 24213 1 1 108 LEU HD21 H 1.285 4.661 9.853 1.00 . A A . 108 LEU HD21 1 1
8 24214 1 1 108 LEU HD22 H -0.297 4.754 10.628 1.00 . A A . 108 LEU HD22 1 1
8 24215 1 1 108 LEU HD23 H 0.259 3.229 9.940 1.00 . A A . 108 LEU HD23 1 1
8 24216 1 1 108 LEU HG H 1.477 4.674 12.289 1.00 . A A . 108 LEU HG 1 1
8 24217 1 1 108 LEU N N 1.597 1.635 14.172 1.00 . A A . 108 LEU N 1 1
8 24218 1 1 108 LEU O O -1.069 3.375 15.670 1.00 . A A . 108 LEU O 1 1
8 24219 1 1 109 ALA C C -2.044 1.039 17.267 1.00 . A A . 109 ALA C 1 1
8 24220 1 1 109 ALA CA C -2.233 0.858 15.763 1.00 . A A . 109 ALA CA 1 1
8 24221 1 1 109 ALA CB C -2.632 -0.576 15.450 1.00 . A A . 109 ALA CB 1 1
8 24222 1 1 109 ALA H H -0.562 0.532 14.502 1.00 . A A . 109 ALA H 1 1
8 24223 1 1 109 ALA HA H -3.035 1.503 15.437 1.00 . A A . 109 ALA HA 1 1
8 24224 1 1 109 ALA HB1 H -3.558 -0.809 15.958 1.00 . A A . 109 ALA HB1 1 1
8 24225 1 1 109 ALA HB2 H -1.858 -1.247 15.789 1.00 . A A . 109 ALA HB2 1 1
8 24226 1 1 109 ALA HB3 H -2.768 -0.688 14.386 1.00 . A A . 109 ALA HB3 1 1
8 24227 1 1 109 ALA N N -1.036 1.223 15.013 1.00 . A A . 109 ALA N 1 1
8 24228 1 1 109 ALA O O -2.992 1.375 17.981 1.00 . A A . 109 ALA O 1 1
8 24229 1 1 110 THR C C -0.114 2.331 19.575 1.00 . A A . 110 THR C 1 1
8 24230 1 1 110 THR CA C -0.557 0.920 19.182 1.00 . A A . 110 THR CA 1 1
8 24231 1 1 110 THR CB C 0.506 -0.100 19.639 1.00 . A A . 110 THR CB 1 1
8 24232 1 1 110 THR CG2 C -0.061 -1.513 19.630 1.00 . A A . 110 THR CG2 1 1
8 24233 1 1 110 THR H H -0.103 0.558 17.142 1.00 . A A . 110 THR H 1 1
8 24234 1 1 110 THR HA H -1.477 0.696 19.703 1.00 . A A . 110 THR HA 1 1
8 24235 1 1 110 THR HB H 0.808 0.145 20.649 1.00 . A A . 110 THR HB 1 1
8 24236 1 1 110 THR HG1 H 1.554 -0.673 18.061 1.00 . A A . 110 THR HG1 1 1
8 24237 1 1 110 THR HG21 H -0.926 -1.556 20.275 1.00 . A A . 110 THR HG21 1 1
8 24238 1 1 110 THR HG22 H 0.687 -2.205 19.986 1.00 . A A . 110 THR HG22 1 1
8 24239 1 1 110 THR HG23 H -0.348 -1.781 18.624 1.00 . A A . 110 THR HG23 1 1
8 24240 1 1 110 THR N N -0.829 0.809 17.753 1.00 . A A . 110 THR N 1 1
8 24241 1 1 110 THR O O -0.482 2.828 20.639 1.00 . A A . 110 THR O 1 1
8 24242 1 1 110 THR OG1 O 1.654 -0.033 18.782 1.00 . A A . 110 THR OG1 1 1
8 24243 1 1 111 ILE C C 0.084 5.358 18.838 1.00 . A A . 111 ILE C 1 1
8 24244 1 1 111 ILE CA C 1.181 4.310 19.012 1.00 . A A . 111 ILE CA 1 1
8 24245 1 1 111 ILE CB C 2.393 4.675 18.118 1.00 . A A . 111 ILE CB 1 1
8 24246 1 1 111 ILE CD1 C 4.683 3.820 17.351 1.00 . A A . 111 ILE CD1 1 1
8 24247 1 1 111 ILE CG1 C 3.497 3.624 18.274 1.00 . A A . 111 ILE CG1 1 1
8 24248 1 1 111 ILE CG2 C 2.925 6.060 18.478 1.00 . A A . 111 ILE CG2 1 1
8 24249 1 1 111 ILE H H 0.935 2.532 17.880 1.00 . A A . 111 ILE H 1 1
8 24250 1 1 111 ILE HA H 1.506 4.321 20.043 1.00 . A A . 111 ILE HA 1 1
8 24251 1 1 111 ILE HB H 2.064 4.698 17.088 1.00 . A A . 111 ILE HB 1 1
8 24252 1 1 111 ILE HD11 H 4.348 3.816 16.323 1.00 . A A . 111 ILE HD11 1 1
8 24253 1 1 111 ILE HD12 H 5.392 3.018 17.499 1.00 . A A . 111 ILE HD12 1 1
8 24254 1 1 111 ILE HD13 H 5.160 4.765 17.569 1.00 . A A . 111 ILE HD13 1 1
8 24255 1 1 111 ILE HG12 H 3.866 3.648 19.290 1.00 . A A . 111 ILE HG12 1 1
8 24256 1 1 111 ILE HG13 H 3.081 2.648 18.075 1.00 . A A . 111 ILE HG13 1 1
8 24257 1 1 111 ILE HG21 H 3.703 6.340 17.785 1.00 . A A . 111 ILE HG21 1 1
8 24258 1 1 111 ILE HG22 H 3.326 6.043 19.480 1.00 . A A . 111 ILE HG22 1 1
8 24259 1 1 111 ILE HG23 H 2.120 6.781 18.425 1.00 . A A . 111 ILE HG23 1 1
8 24260 1 1 111 ILE N N 0.677 2.971 18.719 1.00 . A A . 111 ILE N 1 1
8 24261 1 1 111 ILE O O -0.018 6.302 19.621 1.00 . A A . 111 ILE O 1 1
8 24262 1 1 112 TYR C C -3.180 5.381 17.629 1.00 . A A . 112 TYR C 1 1
8 24263 1 1 112 TYR CA C -1.841 6.106 17.558 1.00 . A A . 112 TYR CA 1 1
8 24264 1 1 112 TYR CB C -1.668 6.772 16.187 1.00 . A A . 112 TYR CB 1 1
8 24265 1 1 112 TYR CD1 C -0.355 8.902 16.530 1.00 . A A . 112 TYR CD1 1 1
8 24266 1 1 112 TYR CD2 C 0.738 7.061 15.483 1.00 . A A . 112 TYR CD2 1 1
8 24267 1 1 112 TYR CE1 C 0.796 9.656 16.412 1.00 . A A . 112 TYR CE1 1 1
8 24268 1 1 112 TYR CE2 C 1.894 7.809 15.365 1.00 . A A . 112 TYR CE2 1 1
8 24269 1 1 112 TYR CG C -0.404 7.592 16.069 1.00 . A A . 112 TYR CG 1 1
8 24270 1 1 112 TYR CZ C 1.923 9.101 15.866 1.00 . A A . 112 TYR CZ 1 1
8 24271 1 1 112 TYR H H -0.628 4.403 17.227 1.00 . A A . 112 TYR H 1 1
8 24272 1 1 112 TYR HA H -1.816 6.867 18.323 1.00 . A A . 112 TYR HA 1 1
8 24273 1 1 112 TYR HB2 H -1.639 6.007 15.425 1.00 . A A . 112 TYR HB2 1 1
8 24274 1 1 112 TYR HB3 H -2.509 7.425 16.004 1.00 . A A . 112 TYR HB3 1 1
8 24275 1 1 112 TYR HD1 H -1.234 9.329 16.989 1.00 . A A . 112 TYR HD1 1 1
8 24276 1 1 112 TYR HD2 H 0.717 6.044 15.119 1.00 . A A . 112 TYR HD2 1 1
8 24277 1 1 112 TYR HE1 H 0.814 10.672 16.778 1.00 . A A . 112 TYR HE1 1 1
8 24278 1 1 112 TYR HE2 H 2.773 7.376 14.908 1.00 . A A . 112 TYR HE2 1 1
8 24279 1 1 112 TYR HH H 3.242 10.327 16.529 1.00 . A A . 112 TYR HH 1 1
8 24280 1 1 112 TYR N N -0.748 5.181 17.817 1.00 . A A . 112 TYR N 1 1
8 24281 1 1 112 TYR O O -3.737 4.980 16.607 1.00 . A A . 112 TYR O 1 1
8 24282 1 1 112 TYR OH O 3.067 9.856 15.701 1.00 . A A . 112 TYR OH 1 1
8 24283 1 1 113 PRO C C -6.137 5.172 18.331 1.00 . A A . 113 PRO C 1 1
8 24284 1 1 113 PRO CA C -4.980 4.493 19.055 1.00 . A A . 113 PRO CA 1 1
8 24285 1 1 113 PRO CB C -5.191 4.551 20.572 1.00 . A A . 113 PRO CB 1 1
8 24286 1 1 113 PRO CD C -3.140 5.677 20.114 1.00 . A A . 113 PRO CD 1 1
8 24287 1 1 113 PRO CG C -3.844 4.840 21.139 1.00 . A A . 113 PRO CG 1 1
8 24288 1 1 113 PRO HA H -4.910 3.464 18.737 1.00 . A A . 113 PRO HA 1 1
8 24289 1 1 113 PRO HB2 H -5.896 5.335 20.810 1.00 . A A . 113 PRO HB2 1 1
8 24290 1 1 113 PRO HB3 H -5.571 3.603 20.921 1.00 . A A . 113 PRO HB3 1 1
8 24291 1 1 113 PRO HD2 H -3.357 6.723 20.267 1.00 . A A . 113 PRO HD2 1 1
8 24292 1 1 113 PRO HD3 H -2.076 5.498 20.145 1.00 . A A . 113 PRO HD3 1 1
8 24293 1 1 113 PRO HG2 H -3.944 5.385 22.066 1.00 . A A . 113 PRO HG2 1 1
8 24294 1 1 113 PRO HG3 H -3.308 3.917 21.303 1.00 . A A . 113 PRO HG3 1 1
8 24295 1 1 113 PRO N N -3.716 5.200 18.848 1.00 . A A . 113 PRO N 1 1
8 24296 1 1 113 PRO O O -6.303 6.392 18.405 1.00 . A A . 113 PRO O 1 1
8 24297 1 1 114 GLY C C -7.888 4.828 15.399 1.00 . A A . 114 GLY C 1 1
8 24298 1 1 114 GLY CA C -8.052 4.927 16.900 1.00 . A A . 114 GLY CA 1 1
8 24299 1 1 114 GLY H H -6.729 3.421 17.576 1.00 . A A . 114 GLY H 1 1
8 24300 1 1 114 GLY HA2 H -8.940 4.387 17.190 1.00 . A A . 114 GLY HA2 1 1
8 24301 1 1 114 GLY HA3 H -8.170 5.966 17.168 1.00 . A A . 114 GLY HA3 1 1
8 24302 1 1 114 GLY N N -6.921 4.384 17.617 1.00 . A A . 114 GLY N 1 1
8 24303 1 1 114 GLY O O -8.873 4.761 14.665 1.00 . A A . 114 GLY O 1 1
8 24304 1 1 115 MET C C -6.039 3.282 13.142 1.00 . A A . 115 MET C 1 1
8 24305 1 1 115 MET CA C -6.385 4.720 13.508 1.00 . A A . 115 MET CA 1 1
8 24306 1 1 115 MET CB C -5.263 5.685 13.088 1.00 . A A . 115 MET CB 1 1
8 24307 1 1 115 MET CE C -2.982 5.094 10.854 1.00 . A A . 115 MET CE 1 1
8 24308 1 1 115 MET CG C -3.854 5.261 13.492 1.00 . A A . 115 MET CG 1 1
8 24309 1 1 115 MET H H -5.893 4.868 15.562 1.00 . A A . 115 MET H 1 1
8 24310 1 1 115 MET HA H -7.293 4.997 12.992 1.00 . A A . 115 MET HA 1 1
8 24311 1 1 115 MET HB2 H -5.283 5.786 12.012 1.00 . A A . 115 MET HB2 1 1
8 24312 1 1 115 MET HB3 H -5.461 6.652 13.527 1.00 . A A . 115 MET HB3 1 1
8 24313 1 1 115 MET HE1 H -2.511 4.521 10.069 1.00 . A A . 115 MET HE1 1 1
8 24314 1 1 115 MET HE2 H -2.392 5.976 11.058 1.00 . A A . 115 MET HE2 1 1
8 24315 1 1 115 MET HE3 H -3.971 5.389 10.539 1.00 . A A . 115 MET HE3 1 1
8 24316 1 1 115 MET HG2 H -3.231 6.142 13.547 1.00 . A A . 115 MET HG2 1 1
8 24317 1 1 115 MET HG3 H -3.899 4.798 14.468 1.00 . A A . 115 MET HG3 1 1
8 24318 1 1 115 MET N N -6.647 4.819 14.934 1.00 . A A . 115 MET N 1 1
8 24319 1 1 115 MET O O -5.405 2.570 13.923 1.00 . A A . 115 MET O 1 1
8 24320 1 1 115 MET SD S -3.099 4.095 12.335 1.00 . A A . 115 MET SD 1 1
8 24321 1 1 116 ARG C C -5.274 1.605 10.274 1.00 . A A . 116 ARG C 1 1
8 24322 1 1 116 ARG CA C -6.171 1.513 11.500 1.00 . A A . 116 ARG CA 1 1
8 24323 1 1 116 ARG CB C -7.439 0.718 11.179 1.00 . A A . 116 ARG CB 1 1
8 24324 1 1 116 ARG CD C -9.498 0.451 9.779 1.00 . A A . 116 ARG CD 1 1
8 24325 1 1 116 ARG CG C -8.253 1.283 10.028 1.00 . A A . 116 ARG CG 1 1
8 24326 1 1 116 ARG CZ C -10.075 -1.935 9.518 1.00 . A A . 116 ARG CZ 1 1
8 24327 1 1 116 ARG H H -7.076 3.421 11.441 1.00 . A A . 116 ARG H 1 1
8 24328 1 1 116 ARG HA H -5.630 1.005 12.284 1.00 . A A . 116 ARG HA 1 1
8 24329 1 1 116 ARG HB2 H -7.159 -0.295 10.926 1.00 . A A . 116 ARG HB2 1 1
8 24330 1 1 116 ARG HB3 H -8.066 0.697 12.058 1.00 . A A . 116 ARG HB3 1 1
8 24331 1 1 116 ARG HD2 H -10.133 0.512 10.650 1.00 . A A . 116 ARG HD2 1 1
8 24332 1 1 116 ARG HD3 H -10.021 0.855 8.925 1.00 . A A . 116 ARG HD3 1 1
8 24333 1 1 116 ARG HE H -8.233 -1.176 9.348 1.00 . A A . 116 ARG HE 1 1
8 24334 1 1 116 ARG HG2 H -8.547 2.294 10.268 1.00 . A A . 116 ARG HG2 1 1
8 24335 1 1 116 ARG HG3 H -7.645 1.284 9.134 1.00 . A A . 116 ARG HG3 1 1
8 24336 1 1 116 ARG HH11 H -11.656 -0.726 9.909 1.00 . A A . 116 ARG HH11 1 1
8 24337 1 1 116 ARG HH12 H -12.035 -2.410 9.750 1.00 . A A . 116 ARG HH12 1 1
8 24338 1 1 116 ARG HH21 H -8.713 -3.382 9.130 1.00 . A A . 116 ARG HH21 1 1
8 24339 1 1 116 ARG HH22 H -10.351 -3.934 9.290 1.00 . A A . 116 ARG HH22 1 1
8 24340 1 1 116 ARG N N -6.503 2.840 11.985 1.00 . A A . 116 ARG N 1 1
8 24341 1 1 116 ARG NE N -9.177 -0.952 9.522 1.00 . A A . 116 ARG NE 1 1
8 24342 1 1 116 ARG NH1 N -11.359 -1.669 9.739 1.00 . A A . 116 ARG NH1 1 1
8 24343 1 1 116 ARG NH2 N -9.683 -3.183 9.295 1.00 . A A . 116 ARG NH2 1 1
8 24344 1 1 116 ARG O O -5.363 2.559 9.496 1.00 . A A . 116 ARG O 1 1
8 24345 1 1 117 ALA C C -3.931 -0.591 8.054 1.00 . A A . 117 ALA C 1 1
8 24346 1 1 117 ALA CA C -3.534 0.577 8.951 1.00 . A A . 117 ALA CA 1 1
8 24347 1 1 117 ALA CB C -2.078 0.465 9.384 1.00 . A A . 117 ALA CB 1 1
8 24348 1 1 117 ALA H H -4.340 -0.077 10.790 1.00 . A A . 117 ALA H 1 1
8 24349 1 1 117 ALA HA H -3.656 1.500 8.402 1.00 . A A . 117 ALA HA 1 1
8 24350 1 1 117 ALA HB1 H -1.439 0.516 8.514 1.00 . A A . 117 ALA HB1 1 1
8 24351 1 1 117 ALA HB2 H -1.923 -0.478 9.888 1.00 . A A . 117 ALA HB2 1 1
8 24352 1 1 117 ALA HB3 H -1.839 1.276 10.056 1.00 . A A . 117 ALA HB3 1 1
8 24353 1 1 117 ALA N N -4.401 0.631 10.113 1.00 . A A . 117 ALA N 1 1
8 24354 1 1 117 ALA O O -3.778 -1.751 8.437 1.00 . A A . 117 ALA O 1 1
8 24355 1 1 118 PRO C C -3.916 -2.457 5.744 1.00 . A A . 118 PRO C 1 1
8 24356 1 1 118 PRO CA C -4.900 -1.295 5.876 1.00 . A A . 118 PRO CA 1 1
8 24357 1 1 118 PRO CB C -4.967 -0.487 4.587 1.00 . A A . 118 PRO CB 1 1
8 24358 1 1 118 PRO CD C -4.766 1.080 6.380 1.00 . A A . 118 PRO CD 1 1
8 24359 1 1 118 PRO CG C -5.413 0.858 5.036 1.00 . A A . 118 PRO CG 1 1
8 24360 1 1 118 PRO HA H -5.880 -1.684 6.108 1.00 . A A . 118 PRO HA 1 1
8 24361 1 1 118 PRO HB2 H -3.987 -0.451 4.128 1.00 . A A . 118 PRO HB2 1 1
8 24362 1 1 118 PRO HB3 H -5.677 -0.936 3.909 1.00 . A A . 118 PRO HB3 1 1
8 24363 1 1 118 PRO HD2 H -3.856 1.648 6.270 1.00 . A A . 118 PRO HD2 1 1
8 24364 1 1 118 PRO HD3 H -5.448 1.586 7.048 1.00 . A A . 118 PRO HD3 1 1
8 24365 1 1 118 PRO HG2 H -5.089 1.608 4.332 1.00 . A A . 118 PRO HG2 1 1
8 24366 1 1 118 PRO HG3 H -6.490 0.874 5.133 1.00 . A A . 118 PRO HG3 1 1
8 24367 1 1 118 PRO N N -4.479 -0.287 6.859 1.00 . A A . 118 PRO N 1 1
8 24368 1 1 118 PRO O O -2.705 -2.255 5.584 1.00 . A A . 118 PRO O 1 1
8 24369 1 1 119 SER C C -3.140 -5.300 4.505 1.00 . A A . 119 SER C 1 1
8 24370 1 1 119 SER CA C -3.638 -4.870 5.881 1.00 . A A . 119 SER CA 1 1
8 24371 1 1 119 SER CB C -4.448 -6.000 6.516 1.00 . A A . 119 SER CB 1 1
8 24372 1 1 119 SER H H -5.427 -3.757 5.803 1.00 . A A . 119 SER H 1 1
8 24373 1 1 119 SER HA H -2.785 -4.658 6.509 1.00 . A A . 119 SER HA 1 1
8 24374 1 1 119 SER HB2 H -5.241 -6.294 5.844 1.00 . A A . 119 SER HB2 1 1
8 24375 1 1 119 SER HB3 H -3.802 -6.844 6.703 1.00 . A A . 119 SER HB3 1 1
8 24376 1 1 119 SER HG H -5.900 -5.212 7.575 1.00 . A A . 119 SER HG 1 1
8 24377 1 1 119 SER N N -4.450 -3.667 5.809 1.00 . A A . 119 SER N 1 1
8 24378 1 1 119 SER O O -3.708 -4.925 3.478 1.00 . A A . 119 SER O 1 1
8 24379 1 1 119 SER OG O -5.023 -5.582 7.745 1.00 . A A . 119 SER OG 1 1
8 24380 1 1 120 PHE C C -1.244 -8.133 3.518 1.00 . A A . 120 PHE C 1 1
8 24381 1 1 120 PHE CA C -1.504 -6.651 3.297 1.00 . A A . 120 PHE CA 1 1
8 24382 1 1 120 PHE CB C -0.173 -5.978 2.932 1.00 . A A . 120 PHE CB 1 1
8 24383 1 1 120 PHE CD1 C -0.197 -3.557 3.585 1.00 . A A . 120 PHE CD1 1 1
8 24384 1 1 120 PHE CD2 C -0.416 -4.110 1.277 1.00 . A A . 120 PHE CD2 1 1
8 24385 1 1 120 PHE CE1 C -0.267 -2.216 3.276 1.00 . A A . 120 PHE CE1 1 1
8 24386 1 1 120 PHE CE2 C -0.490 -2.766 0.961 1.00 . A A . 120 PHE CE2 1 1
8 24387 1 1 120 PHE CG C -0.270 -4.519 2.593 1.00 . A A . 120 PHE CG 1 1
8 24388 1 1 120 PHE CZ C -0.414 -1.818 1.961 1.00 . A A . 120 PHE CZ 1 1
8 24389 1 1 120 PHE H H -1.659 -6.318 5.370 1.00 . A A . 120 PHE H 1 1
8 24390 1 1 120 PHE HA H -2.210 -6.521 2.492 1.00 . A A . 120 PHE HA 1 1
8 24391 1 1 120 PHE HB2 H 0.505 -6.075 3.765 1.00 . A A . 120 PHE HB2 1 1
8 24392 1 1 120 PHE HB3 H 0.250 -6.487 2.077 1.00 . A A . 120 PHE HB3 1 1
8 24393 1 1 120 PHE HD1 H -0.083 -3.866 4.614 1.00 . A A . 120 PHE HD1 1 1
8 24394 1 1 120 PHE HD2 H -0.476 -4.851 0.493 1.00 . A A . 120 PHE HD2 1 1
8 24395 1 1 120 PHE HE1 H -0.209 -1.478 4.061 1.00 . A A . 120 PHE HE1 1 1
8 24396 1 1 120 PHE HE2 H -0.605 -2.459 -0.068 1.00 . A A . 120 PHE HE2 1 1
8 24397 1 1 120 PHE HZ H -0.469 -0.769 1.716 1.00 . A A . 120 PHE HZ 1 1
8 24398 1 1 120 PHE N N -2.070 -6.086 4.511 1.00 . A A . 120 PHE N 1 1
8 24399 1 1 120 PHE O O -0.470 -8.500 4.399 1.00 . A A . 120 PHE O 1 1
8 24400 1 1 121 ARG C C -1.022 -10.914 1.532 1.00 . A A . 121 ARG C 1 1
8 24401 1 1 121 ARG CA C -1.628 -10.413 2.831 1.00 . A A . 121 ARG CA 1 1
8 24402 1 1 121 ARG CB C -2.903 -11.179 3.185 1.00 . A A . 121 ARG CB 1 1
8 24403 1 1 121 ARG CD C -4.464 -11.819 5.061 1.00 . A A . 121 ARG CD 1 1
8 24404 1 1 121 ARG CG C -3.453 -10.805 4.555 1.00 . A A . 121 ARG CG 1 1
8 24405 1 1 121 ARG CZ C -6.597 -12.815 4.345 1.00 . A A . 121 ARG CZ 1 1
8 24406 1 1 121 ARG H H -2.543 -8.647 2.091 1.00 . A A . 121 ARG H 1 1
8 24407 1 1 121 ARG HA H -0.905 -10.558 3.621 1.00 . A A . 121 ARG HA 1 1
8 24408 1 1 121 ARG HB2 H -3.659 -10.970 2.441 1.00 . A A . 121 ARG HB2 1 1
8 24409 1 1 121 ARG HB3 H -2.689 -12.238 3.182 1.00 . A A . 121 ARG HB3 1 1
8 24410 1 1 121 ARG HD2 H -4.016 -12.801 5.017 1.00 . A A . 121 ARG HD2 1 1
8 24411 1 1 121 ARG HD3 H -4.703 -11.584 6.089 1.00 . A A . 121 ARG HD3 1 1
8 24412 1 1 121 ARG HE H -5.873 -11.069 3.689 1.00 . A A . 121 ARG HE 1 1
8 24413 1 1 121 ARG HG2 H -2.634 -10.752 5.256 1.00 . A A . 121 ARG HG2 1 1
8 24414 1 1 121 ARG HG3 H -3.931 -9.836 4.489 1.00 . A A . 121 ARG HG3 1 1
8 24415 1 1 121 ARG HH11 H -5.543 -13.928 5.674 1.00 . A A . 121 ARG HH11 1 1
8 24416 1 1 121 ARG HH12 H -7.058 -14.611 5.166 1.00 . A A . 121 ARG HH12 1 1
8 24417 1 1 121 ARG HH21 H -7.876 -11.945 3.035 1.00 . A A . 121 ARG HH21 1 1
8 24418 1 1 121 ARG HH22 H -8.389 -13.478 3.676 1.00 . A A . 121 ARG HH22 1 1
8 24419 1 1 121 ARG N N -1.885 -8.983 2.737 1.00 . A A . 121 ARG N 1 1
8 24420 1 1 121 ARG NE N -5.699 -11.834 4.281 1.00 . A A . 121 ARG NE 1 1
8 24421 1 1 121 ARG NH1 N -6.382 -13.868 5.126 1.00 . A A . 121 ARG NH1 1 1
8 24422 1 1 121 ARG NH2 N -7.708 -12.742 3.629 1.00 . A A . 121 ARG NH2 1 1
8 24423 1 1 121 ARG O O -1.557 -10.666 0.454 1.00 . A A . 121 ARG O 1 1
8 24424 1 1 122 CYS C C 0.617 -13.431 0.072 1.00 . A A . 122 CYS C 1 1
8 24425 1 1 122 CYS CA C 0.871 -11.980 0.463 1.00 . A A . 122 CYS CA 1 1
8 24426 1 1 122 CYS CB C 2.358 -11.766 0.738 1.00 . A A . 122 CYS CB 1 1
8 24427 1 1 122 CYS H H 0.413 -11.880 2.527 1.00 . A A . 122 CYS H 1 1
8 24428 1 1 122 CYS HA H 0.570 -11.341 -0.352 1.00 . A A . 122 CYS HA 1 1
8 24429 1 1 122 CYS HB2 H 2.676 -12.453 1.509 1.00 . A A . 122 CYS HB2 1 1
8 24430 1 1 122 CYS HB3 H 2.913 -11.968 -0.166 1.00 . A A . 122 CYS HB3 1 1
8 24431 1 1 122 CYS HG H 4.102 -10.016 1.354 1.00 . A A . 122 CYS HG 1 1
8 24432 1 1 122 CYS N N 0.099 -11.602 1.635 1.00 . A A . 122 CYS N 1 1
8 24433 1 1 122 CYS O O 0.830 -14.347 0.869 1.00 . A A . 122 CYS O 1 1
8 24434 1 1 122 CYS SG S 2.779 -10.094 1.285 1.00 . A A . 122 CYS SG 1 1
8 24435 1 1 123 THR C C 0.558 -15.066 -3.078 1.00 . A A . 123 THR C 1 1
8 24436 1 1 123 THR CA C -0.062 -14.962 -1.690 1.00 . A A . 123 THR CA 1 1
8 24437 1 1 123 THR CB C -1.563 -15.302 -1.786 1.00 . A A . 123 THR CB 1 1
8 24438 1 1 123 THR CG2 C -2.189 -15.421 -0.404 1.00 . A A . 123 THR CG2 1 1
8 24439 1 1 123 THR H H -0.072 -12.849 -1.710 1.00 . A A . 123 THR H 1 1
8 24440 1 1 123 THR HA H 0.414 -15.673 -1.033 1.00 . A A . 123 THR HA 1 1
8 24441 1 1 123 THR HB H -1.669 -16.249 -2.296 1.00 . A A . 123 THR HB 1 1
8 24442 1 1 123 THR HG1 H -1.718 -14.062 -3.313 1.00 . A A . 123 THR HG1 1 1
8 24443 1 1 123 THR HG21 H -1.682 -16.190 0.159 1.00 . A A . 123 THR HG21 1 1
8 24444 1 1 123 THR HG22 H -3.235 -15.676 -0.502 1.00 . A A . 123 THR HG22 1 1
8 24445 1 1 123 THR HG23 H -2.097 -14.478 0.114 1.00 . A A . 123 THR HG23 1 1
8 24446 1 1 123 THR N N 0.148 -13.629 -1.151 1.00 . A A . 123 THR N 1 1
8 24447 1 1 123 THR O O 0.167 -14.342 -3.991 1.00 . A A . 123 THR O 1 1
8 24448 1 1 123 THR OG1 O -2.248 -14.291 -2.538 1.00 . A A . 123 THR OG1 1 1
8 24449 1 1 124 ASP C C 1.258 -16.785 -5.531 1.00 . A A . 124 ASP C 1 1
8 24450 1 1 124 ASP CA C 2.193 -16.132 -4.522 1.00 . A A . 124 ASP CA 1 1
8 24451 1 1 124 ASP CB C 3.472 -16.951 -4.359 1.00 . A A . 124 ASP CB 1 1
8 24452 1 1 124 ASP CG C 4.006 -17.477 -5.677 1.00 . A A . 124 ASP CG 1 1
8 24453 1 1 124 ASP H H 1.800 -16.508 -2.472 1.00 . A A . 124 ASP H 1 1
8 24454 1 1 124 ASP HA H 2.456 -15.152 -4.889 1.00 . A A . 124 ASP HA 1 1
8 24455 1 1 124 ASP HB2 H 4.231 -16.332 -3.908 1.00 . A A . 124 ASP HB2 1 1
8 24456 1 1 124 ASP HB3 H 3.270 -17.792 -3.713 1.00 . A A . 124 ASP HB3 1 1
8 24457 1 1 124 ASP N N 1.529 -15.952 -3.236 1.00 . A A . 124 ASP N 1 1
8 24458 1 1 124 ASP O O 0.615 -17.790 -5.221 1.00 . A A . 124 ASP O 1 1
8 24459 1 1 124 ASP OD1 O 4.352 -16.649 -6.544 1.00 . A A . 124 ASP OD1 1 1
8 24460 1 1 124 ASP OD2 O 4.079 -18.710 -5.853 1.00 . A A . 124 ASP OD2 1 1
8 24461 1 1 125 ALA C C 0.213 -18.092 -8.007 1.00 . A A . 125 ALA C 1 1
8 24462 1 1 125 ALA CA C 0.203 -16.586 -7.731 1.00 . A A . 125 ALA CA 1 1
8 24463 1 1 125 ALA CB C 0.445 -15.799 -9.012 1.00 . A A . 125 ALA CB 1 1
8 24464 1 1 125 ALA H H 1.811 -15.465 -6.921 1.00 . A A . 125 ALA H 1 1
8 24465 1 1 125 ALA HA H -0.775 -16.314 -7.360 1.00 . A A . 125 ALA HA 1 1
8 24466 1 1 125 ALA HB1 H -0.288 -16.083 -9.754 1.00 . A A . 125 ALA HB1 1 1
8 24467 1 1 125 ALA HB2 H 1.437 -16.010 -9.384 1.00 . A A . 125 ALA HB2 1 1
8 24468 1 1 125 ALA HB3 H 0.355 -14.742 -8.806 1.00 . A A . 125 ALA HB3 1 1
8 24469 1 1 125 ALA N N 1.181 -16.195 -6.718 1.00 . A A . 125 ALA N 1 1
8 24470 1 1 125 ALA O O -0.681 -18.817 -7.558 1.00 . A A . 125 ALA O 1 1
8 24471 1 1 126 GLU C C 2.372 -20.681 -8.263 1.00 . A A . 126 GLU C 1 1
8 24472 1 1 126 GLU CA C 1.302 -19.975 -9.086 1.00 . A A . 126 GLU CA 1 1
8 24473 1 1 126 GLU CB C 1.583 -20.162 -10.583 1.00 . A A . 126 GLU CB 1 1
8 24474 1 1 126 GLU CD C -0.117 -18.516 -11.500 1.00 . A A . 126 GLU CD 1 1
8 24475 1 1 126 GLU CG C 0.374 -19.948 -11.484 1.00 . A A . 126 GLU CG 1 1
8 24476 1 1 126 GLU H H 1.918 -17.950 -9.036 1.00 . A A . 126 GLU H 1 1
8 24477 1 1 126 GLU HA H 0.346 -20.422 -8.856 1.00 . A A . 126 GLU HA 1 1
8 24478 1 1 126 GLU HB2 H 2.351 -19.464 -10.880 1.00 . A A . 126 GLU HB2 1 1
8 24479 1 1 126 GLU HB3 H 1.948 -21.167 -10.742 1.00 . A A . 126 GLU HB3 1 1
8 24480 1 1 126 GLU HG2 H 0.640 -20.228 -12.492 1.00 . A A . 126 GLU HG2 1 1
8 24481 1 1 126 GLU HG3 H -0.430 -20.582 -11.138 1.00 . A A . 126 GLU HG3 1 1
8 24482 1 1 126 GLU N N 1.219 -18.562 -8.735 1.00 . A A . 126 GLU N 1 1
8 24483 1 1 126 GLU O O 2.065 -21.381 -7.302 1.00 . A A . 126 GLU O 1 1
8 24484 1 1 126 GLU OE1 O 0.601 -17.639 -12.021 1.00 . A A . 126 GLU OE1 1 1
8 24485 1 1 126 GLU OE2 O -1.221 -18.259 -10.982 1.00 . A A . 126 GLU OE2 1 1
8 24486 1 1 127 LYS C C 6.019 -20.293 -8.172 1.00 . A A . 127 LYS C 1 1
8 24487 1 1 127 LYS CA C 4.747 -21.101 -7.937 1.00 . A A . 127 LYS CA 1 1
8 24488 1 1 127 LYS CB C 4.929 -22.569 -8.357 1.00 . A A . 127 LYS CB 1 1
8 24489 1 1 127 LYS CD C 5.122 -24.269 -10.193 1.00 . A A . 127 LYS CD 1 1
8 24490 1 1 127 LYS CE C 5.306 -24.507 -11.686 1.00 . A A . 127 LYS CE 1 1
8 24491 1 1 127 LYS CG C 5.033 -22.789 -9.860 1.00 . A A . 127 LYS CG 1 1
8 24492 1 1 127 LYS H H 3.811 -19.937 -9.427 1.00 . A A . 127 LYS H 1 1
8 24493 1 1 127 LYS HA H 4.513 -21.072 -6.883 1.00 . A A . 127 LYS HA 1 1
8 24494 1 1 127 LYS HB2 H 5.830 -22.948 -7.901 1.00 . A A . 127 LYS HB2 1 1
8 24495 1 1 127 LYS HB3 H 4.089 -23.140 -7.990 1.00 . A A . 127 LYS HB3 1 1
8 24496 1 1 127 LYS HD2 H 5.963 -24.694 -9.668 1.00 . A A . 127 LYS HD2 1 1
8 24497 1 1 127 LYS HD3 H 4.213 -24.753 -9.870 1.00 . A A . 127 LYS HD3 1 1
8 24498 1 1 127 LYS HE2 H 5.222 -25.564 -11.881 1.00 . A A . 127 LYS HE2 1 1
8 24499 1 1 127 LYS HE3 H 4.526 -23.982 -12.218 1.00 . A A . 127 LYS HE3 1 1
8 24500 1 1 127 LYS HG2 H 4.158 -22.373 -10.339 1.00 . A A . 127 LYS HG2 1 1
8 24501 1 1 127 LYS HG3 H 5.917 -22.292 -10.227 1.00 . A A . 127 LYS HG3 1 1
8 24502 1 1 127 LYS HZ1 H 6.719 -23.003 -12.033 1.00 . A A . 127 LYS HZ1 1 1
8 24503 1 1 127 LYS HZ2 H 6.734 -24.241 -13.184 1.00 . A A . 127 LYS HZ2 1 1
8 24504 1 1 127 LYS HZ3 H 7.394 -24.507 -11.655 1.00 . A A . 127 LYS HZ3 1 1
8 24505 1 1 127 LYS N N 3.629 -20.496 -8.647 1.00 . A A . 127 LYS N 1 1
8 24506 1 1 127 LYS NZ N 6.628 -24.030 -12.173 1.00 . A A . 127 LYS NZ 1 1
8 24507 1 1 127 LYS O O 6.891 -20.670 -8.957 1.00 . A A . 127 LYS O 1 1
8 24508 1 1 128 GLY C C 7.055 -17.430 -8.919 1.00 . A A . 128 GLY C 1 1
8 24509 1 1 128 GLY CA C 7.229 -18.268 -7.677 1.00 . A A . 128 GLY CA 1 1
8 24510 1 1 128 GLY H H 5.390 -18.927 -6.851 1.00 . A A . 128 GLY H 1 1
8 24511 1 1 128 GLY HA2 H 7.309 -17.617 -6.816 1.00 . A A . 128 GLY HA2 1 1
8 24512 1 1 128 GLY HA3 H 8.134 -18.849 -7.767 1.00 . A A . 128 GLY HA3 1 1
8 24513 1 1 128 GLY N N 6.108 -19.163 -7.490 1.00 . A A . 128 GLY N 1 1
8 24514 1 1 128 GLY O O 8.008 -17.203 -9.667 1.00 . A A . 128 GLY O 1 1
8 24515 1 1 129 LYS C C 4.581 -15.062 -10.036 1.00 . A A . 129 LYS C 1 1
8 24516 1 1 129 LYS CA C 5.488 -16.239 -10.355 1.00 . A A . 129 LYS CA 1 1
8 24517 1 1 129 LYS CB C 4.791 -17.147 -11.374 1.00 . A A . 129 LYS CB 1 1
8 24518 1 1 129 LYS CD C 4.971 -19.077 -12.979 1.00 . A A . 129 LYS CD 1 1
8 24519 1 1 129 LYS CE C 4.913 -18.237 -14.249 1.00 . A A . 129 LYS CE 1 1
8 24520 1 1 129 LYS CG C 5.631 -18.326 -11.832 1.00 . A A . 129 LYS CG 1 1
8 24521 1 1 129 LYS H H 5.130 -17.123 -8.465 1.00 . A A . 129 LYS H 1 1
8 24522 1 1 129 LYS HA H 6.406 -15.867 -10.784 1.00 . A A . 129 LYS HA 1 1
8 24523 1 1 129 LYS HB2 H 3.886 -17.533 -10.929 1.00 . A A . 129 LYS HB2 1 1
8 24524 1 1 129 LYS HB3 H 4.531 -16.558 -12.240 1.00 . A A . 129 LYS HB3 1 1
8 24525 1 1 129 LYS HD2 H 5.538 -19.975 -13.181 1.00 . A A . 129 LYS HD2 1 1
8 24526 1 1 129 LYS HD3 H 3.966 -19.343 -12.688 1.00 . A A . 129 LYS HD3 1 1
8 24527 1 1 129 LYS HE2 H 4.446 -18.819 -15.029 1.00 . A A . 129 LYS HE2 1 1
8 24528 1 1 129 LYS HE3 H 4.320 -17.356 -14.055 1.00 . A A . 129 LYS HE3 1 1
8 24529 1 1 129 LYS HG2 H 6.591 -17.960 -12.161 1.00 . A A . 129 LYS HG2 1 1
8 24530 1 1 129 LYS HG3 H 5.769 -19.001 -11.001 1.00 . A A . 129 LYS HG3 1 1
8 24531 1 1 129 LYS HZ1 H 6.884 -18.651 -14.812 1.00 . A A . 129 LYS HZ1 1 1
8 24532 1 1 129 LYS HZ2 H 6.697 -17.174 -14.011 1.00 . A A . 129 LYS HZ2 1 1
8 24533 1 1 129 LYS HZ3 H 6.201 -17.330 -15.617 1.00 . A A . 129 LYS HZ3 1 1
8 24534 1 1 129 LYS N N 5.825 -16.976 -9.146 1.00 . A A . 129 LYS N 1 1
8 24535 1 1 129 LYS NZ N 6.268 -17.820 -14.702 1.00 . A A . 129 LYS NZ 1 1
8 24536 1 1 129 LYS O O 3.421 -15.031 -10.447 1.00 . A A . 129 LYS O 1 1
8 24537 1 1 130 GLY C C 3.603 -13.058 -7.666 1.00 . A A . 130 GLY C 1 1
8 24538 1 1 130 GLY CA C 4.332 -12.928 -8.983 1.00 . A A . 130 GLY CA 1 1
8 24539 1 1 130 GLY H H 6.017 -14.197 -8.963 1.00 . A A . 130 GLY H 1 1
8 24540 1 1 130 GLY HA2 H 4.995 -12.076 -8.934 1.00 . A A . 130 GLY HA2 1 1
8 24541 1 1 130 GLY HA3 H 3.610 -12.765 -9.766 1.00 . A A . 130 GLY HA3 1 1
8 24542 1 1 130 GLY N N 5.103 -14.104 -9.297 1.00 . A A . 130 GLY N 1 1
8 24543 1 1 130 GLY O O 2.643 -13.817 -7.544 1.00 . A A . 130 GLY O 1 1
8 24544 1 1 131 LEU C C 2.235 -11.419 -5.371 1.00 . A A . 131 LEU C 1 1
8 24545 1 1 131 LEU CA C 3.460 -12.329 -5.368 1.00 . A A . 131 LEU CA 1 1
8 24546 1 1 131 LEU CB C 4.474 -11.862 -4.317 1.00 . A A . 131 LEU CB 1 1
8 24547 1 1 131 LEU CD1 C 3.825 -13.424 -2.455 1.00 . A A . 131 LEU CD1 1 1
8 24548 1 1 131 LEU CD2 C 5.032 -11.297 -1.945 1.00 . A A . 131 LEU CD2 1 1
8 24549 1 1 131 LEU CG C 4.021 -11.969 -2.859 1.00 . A A . 131 LEU CG 1 1
8 24550 1 1 131 LEU H H 4.855 -11.756 -6.840 1.00 . A A . 131 LEU H 1 1
8 24551 1 1 131 LEU HA H 3.154 -13.338 -5.148 1.00 . A A . 131 LEU HA 1 1
8 24552 1 1 131 LEU HB2 H 5.373 -12.447 -4.436 1.00 . A A . 131 LEU HB2 1 1
8 24553 1 1 131 LEU HB3 H 4.711 -10.828 -4.519 1.00 . A A . 131 LEU HB3 1 1
8 24554 1 1 131 LEU HD11 H 3.017 -13.855 -3.026 1.00 . A A . 131 LEU HD11 1 1
8 24555 1 1 131 LEU HD12 H 3.589 -13.477 -1.402 1.00 . A A . 131 LEU HD12 1 1
8 24556 1 1 131 LEU HD13 H 4.734 -13.977 -2.644 1.00 . A A . 131 LEU HD13 1 1
8 24557 1 1 131 LEU HD21 H 5.115 -10.251 -2.208 1.00 . A A . 131 LEU HD21 1 1
8 24558 1 1 131 LEU HD22 H 5.995 -11.772 -2.060 1.00 . A A . 131 LEU HD22 1 1
8 24559 1 1 131 LEU HD23 H 4.707 -11.384 -0.921 1.00 . A A . 131 LEU HD23 1 1
8 24560 1 1 131 LEU HG H 3.077 -11.460 -2.743 1.00 . A A . 131 LEU HG 1 1
8 24561 1 1 131 LEU N N 4.073 -12.324 -6.680 1.00 . A A . 131 LEU N 1 1
8 24562 1 1 131 LEU O O 2.341 -10.231 -5.683 1.00 . A A . 131 LEU O 1 1
8 24563 1 1 132 ILE C C -0.460 -10.708 -3.637 1.00 . A A . 132 ILE C 1 1
8 24564 1 1 132 ILE CA C -0.167 -11.228 -5.039 1.00 . A A . 132 ILE CA 1 1
8 24565 1 1 132 ILE CB C -1.359 -12.096 -5.515 1.00 . A A . 132 ILE CB 1 1
8 24566 1 1 132 ILE CD1 C -0.967 -11.629 -8.003 1.00 . A A . 132 ILE CD1 1 1
8 24567 1 1 132 ILE CG1 C -1.092 -12.673 -6.914 1.00 . A A . 132 ILE CG1 1 1
8 24568 1 1 132 ILE CG2 C -2.653 -11.286 -5.508 1.00 . A A . 132 ILE CG2 1 1
8 24569 1 1 132 ILE H H 1.060 -12.931 -4.795 1.00 . A A . 132 ILE H 1 1
8 24570 1 1 132 ILE HA H -0.058 -10.391 -5.712 1.00 . A A . 132 ILE HA 1 1
8 24571 1 1 132 ILE HB H -1.476 -12.913 -4.819 1.00 . A A . 132 ILE HB 1 1
8 24572 1 1 132 ILE HD11 H -0.775 -12.120 -8.947 1.00 . A A . 132 ILE HD11 1 1
8 24573 1 1 132 ILE HD12 H -0.150 -10.964 -7.771 1.00 . A A . 132 ILE HD12 1 1
8 24574 1 1 132 ILE HD13 H -1.884 -11.066 -8.072 1.00 . A A . 132 ILE HD13 1 1
8 24575 1 1 132 ILE HG12 H -0.169 -13.232 -6.891 1.00 . A A . 132 ILE HG12 1 1
8 24576 1 1 132 ILE HG13 H -1.901 -13.338 -7.181 1.00 . A A . 132 ILE HG13 1 1
8 24577 1 1 132 ILE HG21 H -2.877 -10.974 -4.498 1.00 . A A . 132 ILE HG21 1 1
8 24578 1 1 132 ILE HG22 H -3.462 -11.894 -5.883 1.00 . A A . 132 ILE HG22 1 1
8 24579 1 1 132 ILE HG23 H -2.538 -10.414 -6.135 1.00 . A A . 132 ILE HG23 1 1
8 24580 1 1 132 ILE N N 1.080 -11.980 -5.045 1.00 . A A . 132 ILE N 1 1
8 24581 1 1 132 ILE O O -0.702 -11.487 -2.712 1.00 . A A . 132 ILE O 1 1
8 24582 1 1 133 LEU C C -2.148 -8.369 -2.086 1.00 . A A . 133 LEU C 1 1
8 24583 1 1 133 LEU CA C -0.688 -8.776 -2.189 1.00 . A A . 133 LEU CA 1 1
8 24584 1 1 133 LEU CB C 0.209 -7.557 -1.951 1.00 . A A . 133 LEU CB 1 1
8 24585 1 1 133 LEU CD1 C 2.426 -8.530 -2.645 1.00 . A A . 133 LEU CD1 1 1
8 24586 1 1 133 LEU CD2 C 2.344 -6.592 -1.065 1.00 . A A . 133 LEU CD2 1 1
8 24587 1 1 133 LEU CG C 1.647 -7.865 -1.523 1.00 . A A . 133 LEU CG 1 1
8 24588 1 1 133 LEU H H -0.195 -8.827 -4.251 1.00 . A A . 133 LEU H 1 1
8 24589 1 1 133 LEU HA H -0.484 -9.512 -1.424 1.00 . A A . 133 LEU HA 1 1
8 24590 1 1 133 LEU HB2 H 0.245 -6.985 -2.866 1.00 . A A . 133 LEU HB2 1 1
8 24591 1 1 133 LEU HB3 H -0.248 -6.948 -1.185 1.00 . A A . 133 LEU HB3 1 1
8 24592 1 1 133 LEU HD11 H 3.427 -8.752 -2.308 1.00 . A A . 133 LEU HD11 1 1
8 24593 1 1 133 LEU HD12 H 2.472 -7.863 -3.495 1.00 . A A . 133 LEU HD12 1 1
8 24594 1 1 133 LEU HD13 H 1.933 -9.446 -2.933 1.00 . A A . 133 LEU HD13 1 1
8 24595 1 1 133 LEU HD21 H 2.316 -5.860 -1.859 1.00 . A A . 133 LEU HD21 1 1
8 24596 1 1 133 LEU HD22 H 3.371 -6.811 -0.817 1.00 . A A . 133 LEU HD22 1 1
8 24597 1 1 133 LEU HD23 H 1.841 -6.197 -0.193 1.00 . A A . 133 LEU HD23 1 1
8 24598 1 1 133 LEU HG H 1.624 -8.551 -0.685 1.00 . A A . 133 LEU HG 1 1
8 24599 1 1 133 LEU N N -0.415 -9.395 -3.478 1.00 . A A . 133 LEU N 1 1
8 24600 1 1 133 LEU O O -2.676 -7.682 -2.959 1.00 . A A . 133 LEU O 1 1
8 24601 1 1 134 HIS C C -4.306 -7.203 0.011 1.00 . A A . 134 HIS C 1 1
8 24602 1 1 134 HIS CA C -4.192 -8.504 -0.773 1.00 . A A . 134 HIS CA 1 1
8 24603 1 1 134 HIS CB C -4.863 -9.643 0.011 1.00 . A A . 134 HIS CB 1 1
8 24604 1 1 134 HIS CD2 C -3.867 -11.609 -1.373 1.00 . A A . 134 HIS CD2 1 1
8 24605 1 1 134 HIS CE1 C -5.595 -12.946 -1.324 1.00 . A A . 134 HIS CE1 1 1
8 24606 1 1 134 HIS CG C -4.845 -10.979 -0.680 1.00 . A A . 134 HIS CG 1 1
8 24607 1 1 134 HIS H H -2.296 -9.346 -0.357 1.00 . A A . 134 HIS H 1 1
8 24608 1 1 134 HIS HA H -4.683 -8.388 -1.729 1.00 . A A . 134 HIS HA 1 1
8 24609 1 1 134 HIS HB2 H -4.359 -9.759 0.955 1.00 . A A . 134 HIS HB2 1 1
8 24610 1 1 134 HIS HB3 H -5.896 -9.378 0.193 1.00 . A A . 134 HIS HB3 1 1
8 24611 1 1 134 HIS HD1 H -6.787 -11.682 -0.243 1.00 . A A . 134 HIS HD1 1 1
8 24612 1 1 134 HIS HD2 H -2.879 -11.223 -1.579 1.00 . A A . 134 HIS HD2 1 1
8 24613 1 1 134 HIS HE1 H -6.238 -13.799 -1.476 1.00 . A A . 134 HIS HE1 1 1
8 24614 1 1 134 HIS HE2 H -3.807 -13.576 -2.100 1.00 . A A . 134 HIS HE2 1 1
8 24615 1 1 134 HIS N N -2.789 -8.805 -1.016 1.00 . A A . 134 HIS N 1 1
8 24616 1 1 134 HIS ND1 N -5.916 -11.845 -0.672 1.00 . A A . 134 HIS ND1 1 1
8 24617 1 1 134 HIS NE2 N -4.358 -12.829 -1.760 1.00 . A A . 134 HIS NE2 1 1
8 24618 1 1 134 HIS O O -3.981 -7.159 1.197 1.00 . A A . 134 HIS O 1 1
8 24619 1 1 135 TYR C C -6.295 -4.548 0.356 1.00 . A A . 135 TYR C 1 1
8 24620 1 1 135 TYR CA C -4.854 -4.832 -0.054 1.00 . A A . 135 TYR CA 1 1
8 24621 1 1 135 TYR CB C -4.357 -3.769 -1.042 1.00 . A A . 135 TYR CB 1 1
8 24622 1 1 135 TYR CD1 C -5.286 -1.422 -1.124 1.00 . A A . 135 TYR CD1 1 1
8 24623 1 1 135 TYR CD2 C -3.685 -1.939 0.559 1.00 . A A . 135 TYR CD2 1 1
8 24624 1 1 135 TYR CE1 C -5.376 -0.130 -0.647 1.00 . A A . 135 TYR CE1 1 1
8 24625 1 1 135 TYR CE2 C -3.769 -0.650 1.040 1.00 . A A . 135 TYR CE2 1 1
8 24626 1 1 135 TYR CG C -4.441 -2.348 -0.531 1.00 . A A . 135 TYR CG 1 1
8 24627 1 1 135 TYR CZ C -4.574 0.274 0.377 1.00 . A A . 135 TYR CZ 1 1
8 24628 1 1 135 TYR H H -5.018 -6.265 -1.599 1.00 . A A . 135 TYR H 1 1
8 24629 1 1 135 TYR HA H -4.227 -4.816 0.826 1.00 . A A . 135 TYR HA 1 1
8 24630 1 1 135 TYR HB2 H -3.324 -3.971 -1.280 1.00 . A A . 135 TYR HB2 1 1
8 24631 1 1 135 TYR HB3 H -4.946 -3.832 -1.945 1.00 . A A . 135 TYR HB3 1 1
8 24632 1 1 135 TYR HD1 H -5.881 -1.726 -1.974 1.00 . A A . 135 TYR HD1 1 1
8 24633 1 1 135 TYR HD2 H -3.021 -2.643 1.031 1.00 . A A . 135 TYR HD2 1 1
8 24634 1 1 135 TYR HE1 H -6.039 0.574 -1.124 1.00 . A A . 135 TYR HE1 1 1
8 24635 1 1 135 TYR HE2 H -3.172 -0.351 1.890 1.00 . A A . 135 TYR HE2 1 1
8 24636 1 1 135 TYR HH H -5.612 1.765 1.084 1.00 . A A . 135 TYR HH 1 1
8 24637 1 1 135 TYR N N -4.748 -6.151 -0.660 1.00 . A A . 135 TYR N 1 1
8 24638 1 1 135 TYR O O -7.208 -4.591 -0.472 1.00 . A A . 135 TYR O 1 1
8 24639 1 1 135 TYR OH O -4.691 1.538 0.913 1.00 . A A . 135 TYR OH 1 1
8 24640 1 1 136 TYR C C -8.000 -2.571 2.588 1.00 . A A . 136 TYR C 1 1
8 24641 1 1 136 TYR CA C -7.824 -4.027 2.172 1.00 . A A . 136 TYR CA 1 1
8 24642 1 1 136 TYR CB C -8.084 -4.945 3.368 1.00 . A A . 136 TYR CB 1 1
8 24643 1 1 136 TYR CD1 C -8.979 -7.107 2.430 1.00 . A A . 136 TYR CD1 1 1
8 24644 1 1 136 TYR CD2 C -6.781 -7.106 3.350 1.00 . A A . 136 TYR CD2 1 1
8 24645 1 1 136 TYR CE1 C -8.856 -8.448 2.130 1.00 . A A . 136 TYR CE1 1 1
8 24646 1 1 136 TYR CE2 C -6.651 -8.446 3.053 1.00 . A A . 136 TYR CE2 1 1
8 24647 1 1 136 TYR CG C -7.947 -6.413 3.043 1.00 . A A . 136 TYR CG 1 1
8 24648 1 1 136 TYR CZ C -7.689 -9.113 2.443 1.00 . A A . 136 TYR CZ 1 1
8 24649 1 1 136 TYR H H -5.716 -4.197 2.237 1.00 . A A . 136 TYR H 1 1
8 24650 1 1 136 TYR HA H -8.537 -4.256 1.395 1.00 . A A . 136 TYR HA 1 1
8 24651 1 1 136 TYR HB2 H -7.379 -4.712 4.150 1.00 . A A . 136 TYR HB2 1 1
8 24652 1 1 136 TYR HB3 H -9.087 -4.776 3.731 1.00 . A A . 136 TYR HB3 1 1
8 24653 1 1 136 TYR HD1 H -9.893 -6.582 2.184 1.00 . A A . 136 TYR HD1 1 1
8 24654 1 1 136 TYR HD2 H -5.968 -6.581 3.828 1.00 . A A . 136 TYR HD2 1 1
8 24655 1 1 136 TYR HE1 H -9.670 -8.972 1.651 1.00 . A A . 136 TYR HE1 1 1
8 24656 1 1 136 TYR HE2 H -5.738 -8.967 3.298 1.00 . A A . 136 TYR HE2 1 1
8 24657 1 1 136 TYR HH H -7.998 -10.624 1.295 1.00 . A A . 136 TYR HH 1 1
8 24658 1 1 136 TYR N N -6.490 -4.260 1.636 1.00 . A A . 136 TYR N 1 1
8 24659 1 1 136 TYR O O -7.548 -2.161 3.658 1.00 . A A . 136 TYR O 1 1
8 24660 1 1 136 TYR OH O -7.563 -10.446 2.140 1.00 . A A . 136 TYR OH 1 1
8 24661 1 1 137 SER C C -10.025 0.112 1.108 1.00 . A A . 137 SER C 1 1
8 24662 1 1 137 SER CA C -8.887 -0.385 1.995 1.00 . A A . 137 SER CA 1 1
8 24663 1 1 137 SER CB C -7.603 0.412 1.734 1.00 . A A . 137 SER CB 1 1
8 24664 1 1 137 SER H H -9.008 -2.191 0.908 1.00 . A A . 137 SER H 1 1
8 24665 1 1 137 SER HA H -9.173 -0.276 3.033 1.00 . A A . 137 SER HA 1 1
8 24666 1 1 137 SER HB2 H -6.783 -0.059 2.251 1.00 . A A . 137 SER HB2 1 1
8 24667 1 1 137 SER HB3 H -7.400 0.418 0.673 1.00 . A A . 137 SER HB3 1 1
8 24668 1 1 137 SER HG H -6.822 2.102 2.350 1.00 . A A . 137 SER HG 1 1
8 24669 1 1 137 SER N N -8.653 -1.796 1.734 1.00 . A A . 137 SER N 1 1
8 24670 1 1 137 SER O O -10.591 -0.654 0.330 1.00 . A A . 137 SER O 1 1
8 24671 1 1 137 SER OG O -7.709 1.755 2.184 1.00 . A A . 137 SER OG 1 1
8 24672 1 1 138 GLU C C -10.903 3.173 -0.352 1.00 . A A . 138 GLU C 1 1
8 24673 1 1 138 GLU CA C -11.426 1.975 0.422 1.00 . A A . 138 GLU CA 1 1
8 24674 1 1 138 GLU CB C -12.596 2.387 1.316 1.00 . A A . 138 GLU CB 1 1
8 24675 1 1 138 GLU CD C -14.314 1.649 3.009 1.00 . A A . 138 GLU CD 1 1
8 24676 1 1 138 GLU CG C -13.252 1.216 2.023 1.00 . A A . 138 GLU CG 1 1
8 24677 1 1 138 GLU H H -9.869 1.953 1.857 1.00 . A A . 138 GLU H 1 1
8 24678 1 1 138 GLU HA H -11.765 1.227 -0.280 1.00 . A A . 138 GLU HA 1 1
8 24679 1 1 138 GLU HB2 H -12.239 3.079 2.064 1.00 . A A . 138 GLU HB2 1 1
8 24680 1 1 138 GLU HB3 H -13.344 2.879 0.709 1.00 . A A . 138 GLU HB3 1 1
8 24681 1 1 138 GLU HG2 H -13.712 0.577 1.283 1.00 . A A . 138 GLU HG2 1 1
8 24682 1 1 138 GLU HG3 H -12.493 0.660 2.554 1.00 . A A . 138 GLU HG3 1 1
8 24683 1 1 138 GLU N N -10.359 1.386 1.222 1.00 . A A . 138 GLU N 1 1
8 24684 1 1 138 GLU O O -11.423 4.285 -0.234 1.00 . A A . 138 GLU O 1 1
8 24685 1 1 138 GLU OE1 O -13.960 1.979 4.158 1.00 . A A . 138 GLU OE1 1 1
8 24686 1 1 138 GLU OE2 O -15.507 1.648 2.644 1.00 . A A . 138 GLU OE2 1 1
8 24687 1 1 139 ARG C C -8.449 3.442 -3.072 1.00 . A A . 139 ARG C 1 1
8 24688 1 1 139 ARG CA C -9.234 4.015 -1.898 1.00 . A A . 139 ARG CA 1 1
8 24689 1 1 139 ARG CB C -8.305 4.825 -0.984 1.00 . A A . 139 ARG CB 1 1
8 24690 1 1 139 ARG CD C -6.394 4.715 0.655 1.00 . A A . 139 ARG CD 1 1
8 24691 1 1 139 ARG CG C -7.067 4.061 -0.540 1.00 . A A . 139 ARG CG 1 1
8 24692 1 1 139 ARG CZ C -5.201 6.811 1.168 1.00 . A A . 139 ARG CZ 1 1
8 24693 1 1 139 ARG H H -9.514 2.035 -1.223 1.00 . A A . 139 ARG H 1 1
8 24694 1 1 139 ARG HA H -10.011 4.663 -2.277 1.00 . A A . 139 ARG HA 1 1
8 24695 1 1 139 ARG HB2 H -7.987 5.710 -1.511 1.00 . A A . 139 ARG HB2 1 1
8 24696 1 1 139 ARG HB3 H -8.856 5.118 -0.103 1.00 . A A . 139 ARG HB3 1 1
8 24697 1 1 139 ARG HD2 H -7.064 4.663 1.500 1.00 . A A . 139 ARG HD2 1 1
8 24698 1 1 139 ARG HD3 H -5.490 4.169 0.883 1.00 . A A . 139 ARG HD3 1 1
8 24699 1 1 139 ARG HE H -6.494 6.570 -0.345 1.00 . A A . 139 ARG HE 1 1
8 24700 1 1 139 ARG HG2 H -7.352 3.055 -0.270 1.00 . A A . 139 ARG HG2 1 1
8 24701 1 1 139 ARG HG3 H -6.365 4.026 -1.362 1.00 . A A . 139 ARG HG3 1 1
8 24702 1 1 139 ARG HH11 H -4.735 5.253 2.377 1.00 . A A . 139 ARG HH11 1 1
8 24703 1 1 139 ARG HH12 H -3.930 6.743 2.748 1.00 . A A . 139 ARG HH12 1 1
8 24704 1 1 139 ARG HH21 H -5.447 8.539 0.147 1.00 . A A . 139 ARG HH21 1 1
8 24705 1 1 139 ARG HH22 H -4.331 8.615 1.473 1.00 . A A . 139 ARG HH22 1 1
8 24706 1 1 139 ARG N N -9.863 2.947 -1.141 1.00 . A A . 139 ARG N 1 1
8 24707 1 1 139 ARG NE N -6.052 6.117 0.413 1.00 . A A . 139 ARG NE 1 1
8 24708 1 1 139 ARG NH1 N -4.572 6.223 2.180 1.00 . A A . 139 ARG NH1 1 1
8 24709 1 1 139 ARG NH2 N -4.975 8.091 0.910 1.00 . A A . 139 ARG NH2 1 1
8 24710 1 1 139 ARG O O -8.090 2.263 -3.071 1.00 . A A . 139 ARG O 1 1
8 24711 1 1 140 GLU C C -6.734 5.119 -5.830 1.00 . A A . 140 GLU C 1 1
8 24712 1 1 140 GLU CA C -7.395 3.891 -5.217 1.00 . A A . 140 GLU CA 1 1
8 24713 1 1 140 GLU CB C -8.252 3.141 -6.255 1.00 . A A . 140 GLU CB 1 1
8 24714 1 1 140 GLU CD C -9.368 5.109 -7.421 1.00 . A A . 140 GLU CD 1 1
8 24715 1 1 140 GLU CG C -9.561 3.830 -6.634 1.00 . A A . 140 GLU CG 1 1
8 24716 1 1 140 GLU H H -8.556 5.191 -4.030 1.00 . A A . 140 GLU H 1 1
8 24717 1 1 140 GLU HA H -6.619 3.226 -4.863 1.00 . A A . 140 GLU HA 1 1
8 24718 1 1 140 GLU HB2 H -7.669 3.018 -7.155 1.00 . A A . 140 GLU HB2 1 1
8 24719 1 1 140 GLU HB3 H -8.488 2.163 -5.861 1.00 . A A . 140 GLU HB3 1 1
8 24720 1 1 140 GLU HG2 H -10.147 3.150 -7.230 1.00 . A A . 140 GLU HG2 1 1
8 24721 1 1 140 GLU HG3 H -10.101 4.063 -5.727 1.00 . A A . 140 GLU HG3 1 1
8 24722 1 1 140 GLU N N -8.195 4.277 -4.068 1.00 . A A . 140 GLU N 1 1
8 24723 1 1 140 GLU O O -6.961 6.240 -5.370 1.00 . A A . 140 GLU O 1 1
8 24724 1 1 140 GLU OE1 O -8.848 5.042 -8.555 1.00 . A A . 140 GLU OE1 1 1
8 24725 1 1 140 GLU OE2 O -9.747 6.190 -6.916 1.00 . A A . 140 GLU OE2 1 1
8 24726 1 1 141 GLY C C -4.021 6.524 -6.801 1.00 . A A . 141 GLY C 1 1
8 24727 1 1 141 GLY CA C -5.265 6.031 -7.514 1.00 . A A . 141 GLY CA 1 1
8 24728 1 1 141 GLY H H -5.714 3.997 -7.130 1.00 . A A . 141 GLY H 1 1
8 24729 1 1 141 GLY HA2 H -4.994 5.723 -8.512 1.00 . A A . 141 GLY HA2 1 1
8 24730 1 1 141 GLY HA3 H -5.975 6.844 -7.581 1.00 . A A . 141 GLY HA3 1 1
8 24731 1 1 141 GLY N N -5.899 4.913 -6.836 1.00 . A A . 141 GLY N 1 1
8 24732 1 1 141 GLY O O -3.139 7.111 -7.423 1.00 . A A . 141 GLY O 1 1
8 24733 1 1 142 LEU C C -2.022 5.475 -4.226 1.00 . A A . 142 LEU C 1 1
8 24734 1 1 142 LEU CA C -2.807 6.701 -4.695 1.00 . A A . 142 LEU CA 1 1
8 24735 1 1 142 LEU CB C -3.286 7.519 -3.490 1.00 . A A . 142 LEU CB 1 1
8 24736 1 1 142 LEU CD1 C -1.562 9.346 -3.523 1.00 . A A . 142 LEU CD1 1 1
8 24737 1 1 142 LEU CD2 C -2.767 8.806 -1.401 1.00 . A A . 142 LEU CD2 1 1
8 24738 1 1 142 LEU CG C -2.197 8.243 -2.691 1.00 . A A . 142 LEU CG 1 1
8 24739 1 1 142 LEU H H -4.703 5.836 -5.058 1.00 . A A . 142 LEU H 1 1
8 24740 1 1 142 LEU HA H -2.168 7.313 -5.310 1.00 . A A . 142 LEU HA 1 1
8 24741 1 1 142 LEU HB2 H -3.989 8.259 -3.846 1.00 . A A . 142 LEU HB2 1 1
8 24742 1 1 142 LEU HB3 H -3.807 6.853 -2.817 1.00 . A A . 142 LEU HB3 1 1
8 24743 1 1 142 LEU HD11 H -2.324 10.038 -3.846 1.00 . A A . 142 LEU HD11 1 1
8 24744 1 1 142 LEU HD12 H -1.078 8.915 -4.383 1.00 . A A . 142 LEU HD12 1 1
8 24745 1 1 142 LEU HD13 H -0.831 9.872 -2.924 1.00 . A A . 142 LEU HD13 1 1
8 24746 1 1 142 LEU HD21 H -3.180 8.003 -0.810 1.00 . A A . 142 LEU HD21 1 1
8 24747 1 1 142 LEU HD22 H -3.544 9.520 -1.633 1.00 . A A . 142 LEU HD22 1 1
8 24748 1 1 142 LEU HD23 H -1.982 9.298 -0.846 1.00 . A A . 142 LEU HD23 1 1
8 24749 1 1 142 LEU HG H -1.421 7.535 -2.434 1.00 . A A . 142 LEU HG 1 1
8 24750 1 1 142 LEU N N -3.953 6.287 -5.497 1.00 . A A . 142 LEU N 1 1
8 24751 1 1 142 LEU O O -1.221 5.545 -3.297 1.00 . A A . 142 LEU O 1 1
8 24752 1 1 143 GLN C C -0.249 2.913 -5.025 1.00 . A A . 143 GLN C 1 1
8 24753 1 1 143 GLN CA C -1.660 3.086 -4.468 1.00 . A A . 143 GLN CA 1 1
8 24754 1 1 143 GLN CB C -2.557 1.927 -4.894 1.00 . A A . 143 GLN CB 1 1
8 24755 1 1 143 GLN CD C -4.860 0.899 -4.743 1.00 . A A . 143 GLN CD 1 1
8 24756 1 1 143 GLN CG C -4.007 2.115 -4.473 1.00 . A A . 143 GLN CG 1 1
8 24757 1 1 143 GLN H H -2.803 4.378 -5.699 1.00 . A A . 143 GLN H 1 1
8 24758 1 1 143 GLN HA H -1.602 3.101 -3.390 1.00 . A A . 143 GLN HA 1 1
8 24759 1 1 143 GLN HB2 H -2.522 1.829 -5.968 1.00 . A A . 143 GLN HB2 1 1
8 24760 1 1 143 GLN HB3 H -2.189 1.017 -4.443 1.00 . A A . 143 GLN HB3 1 1
8 24761 1 1 143 GLN HE21 H -5.204 1.524 -6.593 1.00 . A A . 143 GLN HE21 1 1
8 24762 1 1 143 GLN HE22 H -5.946 0.029 -6.146 1.00 . A A . 143 GLN HE22 1 1
8 24763 1 1 143 GLN HG2 H -4.034 2.328 -3.416 1.00 . A A . 143 GLN HG2 1 1
8 24764 1 1 143 GLN HG3 H -4.417 2.953 -5.018 1.00 . A A . 143 GLN HG3 1 1
8 24765 1 1 143 GLN N N -2.241 4.353 -4.893 1.00 . A A . 143 GLN N 1 1
8 24766 1 1 143 GLN NE2 N -5.392 0.809 -5.945 1.00 . A A . 143 GLN NE2 1 1
8 24767 1 1 143 GLN O O 0.508 2.054 -4.567 1.00 . A A . 143 GLN O 1 1
8 24768 1 1 143 GLN OE1 O -5.025 0.038 -3.886 1.00 . A A . 143 GLN OE1 1 1
8 24769 1 1 144 ASP C C 2.502 4.038 -5.548 1.00 . A A . 144 ASP C 1 1
8 24770 1 1 144 ASP CA C 1.440 3.729 -6.599 1.00 . A A . 144 ASP CA 1 1
8 24771 1 1 144 ASP CB C 1.547 4.742 -7.743 1.00 . A A . 144 ASP CB 1 1
8 24772 1 1 144 ASP CG C 0.766 4.327 -8.972 1.00 . A A . 144 ASP CG 1 1
8 24773 1 1 144 ASP H H -0.576 4.349 -6.378 1.00 . A A . 144 ASP H 1 1
8 24774 1 1 144 ASP HA H 1.623 2.740 -6.994 1.00 . A A . 144 ASP HA 1 1
8 24775 1 1 144 ASP HB2 H 1.170 5.696 -7.407 1.00 . A A . 144 ASP HB2 1 1
8 24776 1 1 144 ASP HB3 H 2.586 4.850 -8.020 1.00 . A A . 144 ASP HB3 1 1
8 24777 1 1 144 ASP N N 0.095 3.733 -6.017 1.00 . A A . 144 ASP N 1 1
8 24778 1 1 144 ASP O O 3.682 3.748 -5.743 1.00 . A A . 144 ASP O 1 1
8 24779 1 1 144 ASP OD1 O 1.398 3.943 -9.981 1.00 . A A . 144 ASP OD1 1 1
8 24780 1 1 144 ASP OD2 O -0.485 4.380 -8.935 1.00 . A A . 144 ASP OD2 1 1
8 24781 1 1 145 ILE C C 3.576 3.579 -2.805 1.00 . A A . 145 ILE C 1 1
8 24782 1 1 145 ILE CA C 2.971 4.888 -3.309 1.00 . A A . 145 ILE CA 1 1
8 24783 1 1 145 ILE CB C 2.232 5.596 -2.146 1.00 . A A . 145 ILE CB 1 1
8 24784 1 1 145 ILE CD1 C 2.778 7.889 -3.137 1.00 . A A . 145 ILE CD1 1 1
8 24785 1 1 145 ILE CG1 C 1.705 6.966 -2.594 1.00 . A A . 145 ILE CG1 1 1
8 24786 1 1 145 ILE CG2 C 3.136 5.746 -0.926 1.00 . A A . 145 ILE CG2 1 1
8 24787 1 1 145 ILE H H 1.138 4.898 -4.368 1.00 . A A . 145 ILE H 1 1
8 24788 1 1 145 ILE HA H 3.767 5.531 -3.655 1.00 . A A . 145 ILE HA 1 1
8 24789 1 1 145 ILE HB H 1.391 4.979 -1.860 1.00 . A A . 145 ILE HB 1 1
8 24790 1 1 145 ILE HD11 H 2.352 8.862 -3.329 1.00 . A A . 145 ILE HD11 1 1
8 24791 1 1 145 ILE HD12 H 3.172 7.482 -4.057 1.00 . A A . 145 ILE HD12 1 1
8 24792 1 1 145 ILE HD13 H 3.575 7.982 -2.415 1.00 . A A . 145 ILE HD13 1 1
8 24793 1 1 145 ILE HG12 H 0.967 6.826 -3.369 1.00 . A A . 145 ILE HG12 1 1
8 24794 1 1 145 ILE HG13 H 1.244 7.457 -1.750 1.00 . A A . 145 ILE HG13 1 1
8 24795 1 1 145 ILE HG21 H 2.606 6.268 -0.144 1.00 . A A . 145 ILE HG21 1 1
8 24796 1 1 145 ILE HG22 H 4.019 6.305 -1.197 1.00 . A A . 145 ILE HG22 1 1
8 24797 1 1 145 ILE HG23 H 3.428 4.767 -0.570 1.00 . A A . 145 ILE HG23 1 1
8 24798 1 1 145 ILE N N 2.078 4.629 -4.434 1.00 . A A . 145 ILE N 1 1
8 24799 1 1 145 ILE O O 4.783 3.483 -2.587 1.00 . A A . 145 ILE O 1 1
8 24800 1 1 146 VAL C C 4.138 0.663 -3.240 1.00 . A A . 146 VAL C 1 1
8 24801 1 1 146 VAL CA C 3.170 1.249 -2.219 1.00 . A A . 146 VAL CA 1 1
8 24802 1 1 146 VAL CB C 1.971 0.289 -2.039 1.00 . A A . 146 VAL CB 1 1
8 24803 1 1 146 VAL CG1 C 2.426 -1.073 -1.528 1.00 . A A . 146 VAL CG1 1 1
8 24804 1 1 146 VAL CG2 C 0.935 0.891 -1.101 1.00 . A A . 146 VAL CG2 1 1
8 24805 1 1 146 VAL H H 1.776 2.707 -2.857 1.00 . A A . 146 VAL H 1 1
8 24806 1 1 146 VAL HA H 3.675 1.356 -1.272 1.00 . A A . 146 VAL HA 1 1
8 24807 1 1 146 VAL HB H 1.504 0.145 -3.003 1.00 . A A . 146 VAL HB 1 1
8 24808 1 1 146 VAL HG11 H 3.153 -1.490 -2.210 1.00 . A A . 146 VAL HG11 1 1
8 24809 1 1 146 VAL HG12 H 1.575 -1.734 -1.463 1.00 . A A . 146 VAL HG12 1 1
8 24810 1 1 146 VAL HG13 H 2.870 -0.961 -0.551 1.00 . A A . 146 VAL HG13 1 1
8 24811 1 1 146 VAL HG21 H 0.595 1.834 -1.499 1.00 . A A . 146 VAL HG21 1 1
8 24812 1 1 146 VAL HG22 H 1.377 1.046 -0.127 1.00 . A A . 146 VAL HG22 1 1
8 24813 1 1 146 VAL HG23 H 0.096 0.216 -1.011 1.00 . A A . 146 VAL HG23 1 1
8 24814 1 1 146 VAL N N 2.728 2.566 -2.656 1.00 . A A . 146 VAL N 1 1
8 24815 1 1 146 VAL O O 5.189 0.123 -2.887 1.00 . A A . 146 VAL O 1 1
8 24816 1 1 147 ILE C C 5.976 0.936 -5.602 1.00 . A A . 147 ILE C 1 1
8 24817 1 1 147 ILE CA C 4.580 0.310 -5.617 1.00 . A A . 147 ILE CA 1 1
8 24818 1 1 147 ILE CB C 3.905 0.621 -6.975 1.00 . A A . 147 ILE CB 1 1
8 24819 1 1 147 ILE CD1 C 2.387 -1.435 -6.797 1.00 . A A . 147 ILE CD1 1 1
8 24820 1 1 147 ILE CG1 C 2.475 0.061 -7.015 1.00 . A A . 147 ILE CG1 1 1
8 24821 1 1 147 ILE CG2 C 4.727 0.071 -8.132 1.00 . A A . 147 ILE CG2 1 1
8 24822 1 1 147 ILE H H 2.929 1.259 -4.706 1.00 . A A . 147 ILE H 1 1
8 24823 1 1 147 ILE HA H 4.672 -0.763 -5.514 1.00 . A A . 147 ILE HA 1 1
8 24824 1 1 147 ILE HB H 3.859 1.696 -7.085 1.00 . A A . 147 ILE HB 1 1
8 24825 1 1 147 ILE HD11 H 2.752 -1.675 -5.811 1.00 . A A . 147 ILE HD11 1 1
8 24826 1 1 147 ILE HD12 H 2.987 -1.944 -7.536 1.00 . A A . 147 ILE HD12 1 1
8 24827 1 1 147 ILE HD13 H 1.359 -1.751 -6.889 1.00 . A A . 147 ILE HD13 1 1
8 24828 1 1 147 ILE HG12 H 1.888 0.539 -6.245 1.00 . A A . 147 ILE HG12 1 1
8 24829 1 1 147 ILE HG13 H 2.038 0.282 -7.978 1.00 . A A . 147 ILE HG13 1 1
8 24830 1 1 147 ILE HG21 H 4.779 -1.004 -8.057 1.00 . A A . 147 ILE HG21 1 1
8 24831 1 1 147 ILE HG22 H 5.725 0.485 -8.092 1.00 . A A . 147 ILE HG22 1 1
8 24832 1 1 147 ILE HG23 H 4.261 0.346 -9.067 1.00 . A A . 147 ILE HG23 1 1
8 24833 1 1 147 ILE N N 3.775 0.804 -4.509 1.00 . A A . 147 ILE N 1 1
8 24834 1 1 147 ILE O O 6.982 0.232 -5.658 1.00 . A A . 147 ILE O 1 1
8 24835 1 1 148 GLY C C 8.219 2.641 -4.437 1.00 . A A . 148 GLY C 1 1
8 24836 1 1 148 GLY CA C 7.269 2.983 -5.569 1.00 . A A . 148 GLY CA 1 1
8 24837 1 1 148 GLY H H 5.174 2.759 -5.403 1.00 . A A . 148 GLY H 1 1
8 24838 1 1 148 GLY HA2 H 7.756 2.755 -6.505 1.00 . A A . 148 GLY HA2 1 1
8 24839 1 1 148 GLY HA3 H 7.060 4.042 -5.537 1.00 . A A . 148 GLY HA3 1 1
8 24840 1 1 148 GLY N N 6.016 2.260 -5.507 1.00 . A A . 148 GLY N 1 1
8 24841 1 1 148 GLY O O 9.418 2.476 -4.661 1.00 . A A . 148 GLY O 1 1
8 24842 1 1 149 ILE C C 9.167 0.901 -2.097 1.00 . A A . 149 ILE C 1 1
8 24843 1 1 149 ILE CA C 8.540 2.292 -2.062 1.00 . A A . 149 ILE CA 1 1
8 24844 1 1 149 ILE CB C 7.771 2.476 -0.732 1.00 . A A . 149 ILE CB 1 1
8 24845 1 1 149 ILE CD1 C 6.381 4.152 0.605 1.00 . A A . 149 ILE CD1 1 1
8 24846 1 1 149 ILE CG1 C 7.206 3.896 -0.640 1.00 . A A . 149 ILE CG1 1 1
8 24847 1 1 149 ILE CG2 C 8.688 2.189 0.453 1.00 . A A . 149 ILE CG2 1 1
8 24848 1 1 149 ILE H H 6.719 2.586 -3.110 1.00 . A A . 149 ILE H 1 1
8 24849 1 1 149 ILE HA H 9.336 3.025 -2.091 1.00 . A A . 149 ILE HA 1 1
8 24850 1 1 149 ILE HB H 6.957 1.767 -0.708 1.00 . A A . 149 ILE HB 1 1
8 24851 1 1 149 ILE HD11 H 5.564 3.448 0.645 1.00 . A A . 149 ILE HD11 1 1
8 24852 1 1 149 ILE HD12 H 5.989 5.157 0.575 1.00 . A A . 149 ILE HD12 1 1
8 24853 1 1 149 ILE HD13 H 7.001 4.036 1.480 1.00 . A A . 149 ILE HD13 1 1
8 24854 1 1 149 ILE HG12 H 8.024 4.601 -0.642 1.00 . A A . 149 ILE HG12 1 1
8 24855 1 1 149 ILE HG13 H 6.578 4.080 -1.498 1.00 . A A . 149 ILE HG13 1 1
8 24856 1 1 149 ILE HG21 H 9.497 2.904 0.465 1.00 . A A . 149 ILE HG21 1 1
8 24857 1 1 149 ILE HG22 H 9.093 1.191 0.361 1.00 . A A . 149 ILE HG22 1 1
8 24858 1 1 149 ILE HG23 H 8.127 2.264 1.372 1.00 . A A . 149 ILE HG23 1 1
8 24859 1 1 149 ILE N N 7.694 2.522 -3.224 1.00 . A A . 149 ILE N 1 1
8 24860 1 1 149 ILE O O 10.387 0.766 -2.048 1.00 . A A . 149 ILE O 1 1
8 24861 1 1 150 ILE C C 9.758 -1.822 -3.309 1.00 . A A . 150 ILE C 1 1
8 24862 1 1 150 ILE CA C 8.829 -1.502 -2.137 1.00 . A A . 150 ILE CA 1 1
8 24863 1 1 150 ILE CB C 7.670 -2.524 -2.086 1.00 . A A . 150 ILE CB 1 1
8 24864 1 1 150 ILE CD1 C 5.564 -3.145 -0.770 1.00 . A A . 150 ILE CD1 1 1
8 24865 1 1 150 ILE CG1 C 6.737 -2.195 -0.915 1.00 . A A . 150 ILE CG1 1 1
8 24866 1 1 150 ILE CG2 C 8.209 -3.946 -1.950 1.00 . A A . 150 ILE CG2 1 1
8 24867 1 1 150 ILE H H 7.380 0.035 -2.367 1.00 . A A . 150 ILE H 1 1
8 24868 1 1 150 ILE HA H 9.393 -1.591 -1.219 1.00 . A A . 150 ILE HA 1 1
8 24869 1 1 150 ILE HB H 7.117 -2.458 -3.011 1.00 . A A . 150 ILE HB 1 1
8 24870 1 1 150 ILE HD11 H 4.996 -2.884 0.110 1.00 . A A . 150 ILE HD11 1 1
8 24871 1 1 150 ILE HD12 H 5.929 -4.157 -0.674 1.00 . A A . 150 ILE HD12 1 1
8 24872 1 1 150 ILE HD13 H 4.931 -3.072 -1.641 1.00 . A A . 150 ILE HD13 1 1
8 24873 1 1 150 ILE HG12 H 7.302 -2.227 0.006 1.00 . A A . 150 ILE HG12 1 1
8 24874 1 1 150 ILE HG13 H 6.342 -1.199 -1.050 1.00 . A A . 150 ILE HG13 1 1
8 24875 1 1 150 ILE HG21 H 8.879 -4.157 -2.773 1.00 . A A . 150 ILE HG21 1 1
8 24876 1 1 150 ILE HG22 H 7.389 -4.647 -1.967 1.00 . A A . 150 ILE HG22 1 1
8 24877 1 1 150 ILE HG23 H 8.747 -4.042 -1.019 1.00 . A A . 150 ILE HG23 1 1
8 24878 1 1 150 ILE N N 8.339 -0.130 -2.215 1.00 . A A . 150 ILE N 1 1
8 24879 1 1 150 ILE O O 10.771 -2.506 -3.141 1.00 . A A . 150 ILE O 1 1
8 24880 1 1 151 LYS C C 11.644 -0.960 -5.511 1.00 . A A . 151 LYS C 1 1
8 24881 1 1 151 LYS CA C 10.240 -1.538 -5.675 1.00 . A A . 151 LYS CA 1 1
8 24882 1 1 151 LYS CB C 9.574 -0.929 -6.909 1.00 . A A . 151 LYS CB 1 1
8 24883 1 1 151 LYS CD C 9.639 -0.588 -9.395 1.00 . A A . 151 LYS CD 1 1
8 24884 1 1 151 LYS CE C 10.266 -1.039 -10.702 1.00 . A A . 151 LYS CE 1 1
8 24885 1 1 151 LYS CG C 10.286 -1.270 -8.205 1.00 . A A . 151 LYS CG 1 1
8 24886 1 1 151 LYS H H 8.618 -0.757 -4.566 1.00 . A A . 151 LYS H 1 1
8 24887 1 1 151 LYS HA H 10.321 -2.605 -5.815 1.00 . A A . 151 LYS HA 1 1
8 24888 1 1 151 LYS HB2 H 8.559 -1.292 -6.973 1.00 . A A . 151 LYS HB2 1 1
8 24889 1 1 151 LYS HB3 H 9.557 0.146 -6.805 1.00 . A A . 151 LYS HB3 1 1
8 24890 1 1 151 LYS HD2 H 8.585 -0.829 -9.409 1.00 . A A . 151 LYS HD2 1 1
8 24891 1 1 151 LYS HD3 H 9.763 0.481 -9.295 1.00 . A A . 151 LYS HD3 1 1
8 24892 1 1 151 LYS HE2 H 10.069 -2.093 -10.838 1.00 . A A . 151 LYS HE2 1 1
8 24893 1 1 151 LYS HE3 H 9.815 -0.484 -11.512 1.00 . A A . 151 LYS HE3 1 1
8 24894 1 1 151 LYS HG2 H 11.314 -0.949 -8.135 1.00 . A A . 151 LYS HG2 1 1
8 24895 1 1 151 LYS HG3 H 10.251 -2.340 -8.352 1.00 . A A . 151 LYS HG3 1 1
8 24896 1 1 151 LYS HZ1 H 12.195 -1.349 -9.963 1.00 . A A . 151 LYS HZ1 1 1
8 24897 1 1 151 LYS HZ2 H 11.947 0.196 -10.607 1.00 . A A . 151 LYS HZ2 1 1
8 24898 1 1 151 LYS HZ3 H 12.129 -1.130 -11.636 1.00 . A A . 151 LYS HZ3 1 1
8 24899 1 1 151 LYS N N 9.432 -1.302 -4.488 1.00 . A A . 151 LYS N 1 1
8 24900 1 1 151 LYS NZ N 11.735 -0.816 -10.727 1.00 . A A . 151 LYS NZ 1 1
8 24901 1 1 151 LYS O O 12.639 -1.606 -5.848 1.00 . A A . 151 LYS O 1 1
8 24902 1 1 152 THR C C 13.845 0.357 -3.718 1.00 . A A . 152 THR C 1 1
8 24903 1 1 152 THR CA C 13.001 0.931 -4.850 1.00 . A A . 152 THR CA 1 1
8 24904 1 1 152 THR CB C 12.832 2.452 -4.653 1.00 . A A . 152 THR CB 1 1
8 24905 1 1 152 THR CG2 C 12.368 3.113 -5.942 1.00 . A A . 152 THR CG2 1 1
8 24906 1 1 152 THR H H 10.910 0.688 -4.645 1.00 . A A . 152 THR H 1 1
8 24907 1 1 152 THR HA H 13.534 0.777 -5.778 1.00 . A A . 152 THR HA 1 1
8 24908 1 1 152 THR HB H 13.789 2.869 -4.381 1.00 . A A . 152 THR HB 1 1
8 24909 1 1 152 THR HG1 H 11.000 2.774 -3.979 1.00 . A A . 152 THR HG1 1 1
8 24910 1 1 152 THR HG21 H 13.105 2.951 -6.715 1.00 . A A . 152 THR HG21 1 1
8 24911 1 1 152 THR HG22 H 12.246 4.173 -5.779 1.00 . A A . 152 THR HG22 1 1
8 24912 1 1 152 THR HG23 H 11.425 2.686 -6.248 1.00 . A A . 152 THR HG23 1 1
8 24913 1 1 152 THR N N 11.724 0.250 -4.972 1.00 . A A . 152 THR N 1 1
8 24914 1 1 152 THR O O 15.058 0.228 -3.860 1.00 . A A . 152 THR O 1 1
8 24915 1 1 152 THR OG1 O 11.893 2.722 -3.607 1.00 . A A . 152 THR OG1 1 1
8 24916 1 1 153 VAL C C 14.627 -1.869 -1.833 1.00 . A A . 153 VAL C 1 1
8 24917 1 1 153 VAL CA C 13.965 -0.544 -1.468 1.00 . A A . 153 VAL CA 1 1
8 24918 1 1 153 VAL CB C 13.099 -0.732 -0.189 1.00 . A A . 153 VAL CB 1 1
8 24919 1 1 153 VAL CG1 C 12.395 0.561 0.188 1.00 . A A . 153 VAL CG1 1 1
8 24920 1 1 153 VAL CG2 C 12.092 -1.864 -0.340 1.00 . A A . 153 VAL CG2 1 1
8 24921 1 1 153 VAL H H 12.240 0.090 -2.543 1.00 . A A . 153 VAL H 1 1
8 24922 1 1 153 VAL HA H 14.748 0.169 -1.238 1.00 . A A . 153 VAL HA 1 1
8 24923 1 1 153 VAL HB H 13.766 -0.989 0.622 1.00 . A A . 153 VAL HB 1 1
8 24924 1 1 153 VAL HG11 H 13.128 1.330 0.378 1.00 . A A . 153 VAL HG11 1 1
8 24925 1 1 153 VAL HG12 H 11.804 0.399 1.079 1.00 . A A . 153 VAL HG12 1 1
8 24926 1 1 153 VAL HG13 H 11.750 0.870 -0.621 1.00 . A A . 153 VAL HG13 1 1
8 24927 1 1 153 VAL HG21 H 11.492 -1.934 0.557 1.00 . A A . 153 VAL HG21 1 1
8 24928 1 1 153 VAL HG22 H 12.617 -2.794 -0.494 1.00 . A A . 153 VAL HG22 1 1
8 24929 1 1 153 VAL HG23 H 11.450 -1.667 -1.186 1.00 . A A . 153 VAL HG23 1 1
8 24930 1 1 153 VAL N N 13.216 -0.009 -2.603 1.00 . A A . 153 VAL N 1 1
8 24931 1 1 153 VAL O O 15.754 -2.141 -1.427 1.00 . A A . 153 VAL O 1 1
8 24932 1 1 154 ALA C C 15.751 -3.822 -3.818 1.00 . A A . 154 ALA C 1 1
8 24933 1 1 154 ALA CA C 14.458 -3.970 -3.024 1.00 . A A . 154 ALA CA 1 1
8 24934 1 1 154 ALA CB C 13.413 -4.727 -3.828 1.00 . A A . 154 ALA CB 1 1
8 24935 1 1 154 ALA H H 13.059 -2.386 -2.960 1.00 . A A . 154 ALA H 1 1
8 24936 1 1 154 ALA HA H 14.664 -4.532 -2.123 1.00 . A A . 154 ALA HA 1 1
8 24937 1 1 154 ALA HB1 H 13.181 -4.175 -4.728 1.00 . A A . 154 ALA HB1 1 1
8 24938 1 1 154 ALA HB2 H 12.517 -4.845 -3.238 1.00 . A A . 154 ALA HB2 1 1
8 24939 1 1 154 ALA HB3 H 13.799 -5.700 -4.096 1.00 . A A . 154 ALA HB3 1 1
8 24940 1 1 154 ALA N N 13.940 -2.673 -2.631 1.00 . A A . 154 ALA N 1 1
8 24941 1 1 154 ALA O O 16.762 -4.459 -3.507 1.00 . A A . 154 ALA O 1 1
8 24942 1 1 155 GLN C C 17.962 -1.932 -5.007 1.00 . A A . 155 GLN C 1 1
8 24943 1 1 155 GLN CA C 16.876 -2.760 -5.690 1.00 . A A . 155 GLN CA 1 1
8 24944 1 1 155 GLN CB C 16.452 -2.087 -6.995 1.00 . A A . 155 GLN CB 1 1
8 24945 1 1 155 GLN CD C 15.579 0.007 -8.116 1.00 . A A . 155 GLN CD 1 1
8 24946 1 1 155 GLN CG C 15.939 -0.669 -6.808 1.00 . A A . 155 GLN CG 1 1
8 24947 1 1 155 GLN H H 14.908 -2.427 -4.974 1.00 . A A . 155 GLN H 1 1
8 24948 1 1 155 GLN HA H 17.279 -3.735 -5.917 1.00 . A A . 155 GLN HA 1 1
8 24949 1 1 155 GLN HB2 H 17.300 -2.058 -7.663 1.00 . A A . 155 GLN HB2 1 1
8 24950 1 1 155 GLN HB3 H 15.667 -2.675 -7.449 1.00 . A A . 155 GLN HB3 1 1
8 24951 1 1 155 GLN HE21 H 15.068 -1.736 -8.918 1.00 . A A . 155 GLN HE21 1 1
8 24952 1 1 155 GLN HE22 H 14.908 -0.355 -9.947 1.00 . A A . 155 GLN HE22 1 1
8 24953 1 1 155 GLN HG2 H 15.061 -0.699 -6.184 1.00 . A A . 155 GLN HG2 1 1
8 24954 1 1 155 GLN HG3 H 16.706 -0.087 -6.319 1.00 . A A . 155 GLN HG3 1 1
8 24955 1 1 155 GLN N N 15.725 -2.951 -4.817 1.00 . A A . 155 GLN N 1 1
8 24956 1 1 155 GLN NE2 N 15.139 -0.772 -9.090 1.00 . A A . 155 GLN NE2 1 1
8 24957 1 1 155 GLN O O 19.147 -2.094 -5.286 1.00 . A A . 155 GLN O 1 1
8 24958 1 1 155 GLN OE1 O 15.690 1.226 -8.246 1.00 . A A . 155 GLN OE1 1 1
8 24959 1 1 156 GLN C C 19.301 -0.914 -2.386 1.00 . A A . 156 GLN C 1 1
8 24960 1 1 156 GLN CA C 18.498 -0.163 -3.439 1.00 . A A . 156 GLN CA 1 1
8 24961 1 1 156 GLN CB C 17.757 1.011 -2.794 1.00 . A A . 156 GLN CB 1 1
8 24962 1 1 156 GLN CD C 19.524 2.753 -3.305 1.00 . A A . 156 GLN CD 1 1
8 24963 1 1 156 GLN CG C 18.679 2.084 -2.235 1.00 . A A . 156 GLN CG 1 1
8 24964 1 1 156 GLN H H 16.601 -0.994 -3.884 1.00 . A A . 156 GLN H 1 1
8 24965 1 1 156 GLN HA H 19.178 0.219 -4.185 1.00 . A A . 156 GLN HA 1 1
8 24966 1 1 156 GLN HB2 H 17.116 1.468 -3.533 1.00 . A A . 156 GLN HB2 1 1
8 24967 1 1 156 GLN HB3 H 17.147 0.636 -1.986 1.00 . A A . 156 GLN HB3 1 1
8 24968 1 1 156 GLN HE21 H 18.086 2.500 -4.655 1.00 . A A . 156 GLN HE21 1 1
8 24969 1 1 156 GLN HE22 H 19.521 3.276 -5.224 1.00 . A A . 156 GLN HE22 1 1
8 24970 1 1 156 GLN HG2 H 18.078 2.840 -1.752 1.00 . A A . 156 GLN HG2 1 1
8 24971 1 1 156 GLN HG3 H 19.336 1.632 -1.509 1.00 . A A . 156 GLN HG3 1 1
8 24972 1 1 156 GLN N N 17.558 -1.051 -4.104 1.00 . A A . 156 GLN N 1 1
8 24973 1 1 156 GLN NE2 N 18.990 2.853 -4.514 1.00 . A A . 156 GLN NE2 1 1
8 24974 1 1 156 GLN O O 20.515 -0.754 -2.288 1.00 . A A . 156 GLN O 1 1
8 24975 1 1 156 GLN OE1 O 20.648 3.184 -3.043 1.00 . A A . 156 GLN OE1 1 1
8 24976 1 1 157 ILE C C 20.164 -3.571 -1.029 1.00 . A A . 157 ILE C 1 1
8 24977 1 1 157 ILE CA C 19.253 -2.457 -0.515 1.00 . A A . 157 ILE CA 1 1
8 24978 1 1 157 ILE CB C 18.212 -3.045 0.464 1.00 . A A . 157 ILE CB 1 1
8 24979 1 1 157 ILE CD1 C 16.192 -2.417 1.903 1.00 . A A . 157 ILE CD1 1 1
8 24980 1 1 157 ILE CG1 C 17.367 -1.921 1.080 1.00 . A A . 157 ILE CG1 1 1
8 24981 1 1 157 ILE CG2 C 18.908 -3.843 1.558 1.00 . A A . 157 ILE CG2 1 1
8 24982 1 1 157 ILE H H 17.656 -1.873 -1.781 1.00 . A A . 157 ILE H 1 1
8 24983 1 1 157 ILE HA H 19.858 -1.744 0.026 1.00 . A A . 157 ILE HA 1 1
8 24984 1 1 157 ILE HB H 17.567 -3.715 -0.084 1.00 . A A . 157 ILE HB 1 1
8 24985 1 1 157 ILE HD11 H 15.635 -1.573 2.279 1.00 . A A . 157 ILE HD11 1 1
8 24986 1 1 157 ILE HD12 H 16.555 -3.006 2.731 1.00 . A A . 157 ILE HD12 1 1
8 24987 1 1 157 ILE HD13 H 15.549 -3.026 1.282 1.00 . A A . 157 ILE HD13 1 1
8 24988 1 1 157 ILE HG12 H 17.992 -1.323 1.725 1.00 . A A . 157 ILE HG12 1 1
8 24989 1 1 157 ILE HG13 H 16.977 -1.299 0.286 1.00 . A A . 157 ILE HG13 1 1
8 24990 1 1 157 ILE HG21 H 19.566 -4.572 1.108 1.00 . A A . 157 ILE HG21 1 1
8 24991 1 1 157 ILE HG22 H 18.169 -4.350 2.158 1.00 . A A . 157 ILE HG22 1 1
8 24992 1 1 157 ILE HG23 H 19.483 -3.177 2.183 1.00 . A A . 157 ILE HG23 1 1
8 24993 1 1 157 ILE N N 18.615 -1.743 -1.612 1.00 . A A . 157 ILE N 1 1
8 24994 1 1 157 ILE O O 21.366 -3.565 -0.764 1.00 . A A . 157 ILE O 1 1
8 24995 1 1 158 HIS C C 20.245 -5.891 -3.739 1.00 . A A . 158 HIS C 1 1
8 24996 1 1 158 HIS CA C 20.408 -5.652 -2.249 1.00 . A A . 158 HIS CA 1 1
8 24997 1 1 158 HIS CB C 20.079 -6.933 -1.478 1.00 . A A . 158 HIS CB 1 1
8 24998 1 1 158 HIS CD2 C 20.486 -6.877 1.079 1.00 . A A . 158 HIS CD2 1 1
8 24999 1 1 158 HIS CE1 C 22.599 -7.446 1.077 1.00 . A A . 158 HIS CE1 1 1
8 25000 1 1 158 HIS CG C 20.852 -7.071 -0.208 1.00 . A A . 158 HIS CG 1 1
8 25001 1 1 158 HIS H H 18.657 -4.466 -2.005 1.00 . A A . 158 HIS H 1 1
8 25002 1 1 158 HIS HA H 21.444 -5.406 -2.063 1.00 . A A . 158 HIS HA 1 1
8 25003 1 1 158 HIS HB2 H 19.028 -6.937 -1.231 1.00 . A A . 158 HIS HB2 1 1
8 25004 1 1 158 HIS HB3 H 20.300 -7.786 -2.100 1.00 . A A . 158 HIS HB3 1 1
8 25005 1 1 158 HIS HD1 H 22.739 -7.642 -0.956 1.00 . A A . 158 HIS HD1 1 1
8 25006 1 1 158 HIS HD2 H 19.505 -6.591 1.429 1.00 . A A . 158 HIS HD2 1 1
8 25007 1 1 158 HIS HE1 H 23.599 -7.683 1.406 1.00 . A A . 158 HIS HE1 1 1
8 25008 1 1 158 HIS HE2 H 21.610 -7.112 2.839 1.00 . A A . 158 HIS HE2 1 1
8 25009 1 1 158 HIS N N 19.610 -4.523 -1.770 1.00 . A A . 158 HIS N 1 1
8 25010 1 1 158 HIS ND1 N 22.182 -7.429 -0.174 1.00 . A A . 158 HIS ND1 1 1
8 25011 1 1 158 HIS NE2 N 21.592 -7.113 1.855 1.00 . A A . 158 HIS NE2 1 1
8 25012 1 1 158 HIS O O 20.515 -6.986 -4.226 1.00 . A A . 158 HIS O 1 1
8 25013 1 1 159 GLY C C 18.741 -6.021 -6.377 1.00 . A A . 159 GLY C 1 1
8 25014 1 1 159 GLY CA C 19.725 -4.969 -5.907 1.00 . A A . 159 GLY CA 1 1
8 25015 1 1 159 GLY H H 19.552 -4.039 -4.015 1.00 . A A . 159 GLY H 1 1
8 25016 1 1 159 GLY HA2 H 19.423 -4.012 -6.304 1.00 . A A . 159 GLY HA2 1 1
8 25017 1 1 159 GLY HA3 H 20.703 -5.211 -6.297 1.00 . A A . 159 GLY HA3 1 1
8 25018 1 1 159 GLY N N 19.811 -4.870 -4.463 1.00 . A A . 159 GLY N 1 1
8 25019 1 1 159 GLY O O 18.943 -6.644 -7.419 1.00 . A A . 159 GLY O 1 1
8 25020 1 1 160 THR C C 15.649 -6.486 -6.912 1.00 . A A . 160 THR C 1 1
8 25021 1 1 160 THR CA C 16.655 -7.174 -5.996 1.00 . A A . 160 THR CA 1 1
8 25022 1 1 160 THR CB C 15.935 -7.768 -4.770 1.00 . A A . 160 THR CB 1 1
8 25023 1 1 160 THR CG2 C 14.922 -8.824 -5.194 1.00 . A A . 160 THR CG2 1 1
8 25024 1 1 160 THR H H 17.592 -5.735 -4.770 1.00 . A A . 160 THR H 1 1
8 25025 1 1 160 THR HA H 17.130 -7.979 -6.538 1.00 . A A . 160 THR HA 1 1
8 25026 1 1 160 THR HB H 15.417 -6.974 -4.255 1.00 . A A . 160 THR HB 1 1
8 25027 1 1 160 THR HG1 H 16.488 -9.108 -3.427 1.00 . A A . 160 THR HG1 1 1
8 25028 1 1 160 THR HG21 H 14.229 -8.395 -5.903 1.00 . A A . 160 THR HG21 1 1
8 25029 1 1 160 THR HG22 H 14.379 -9.172 -4.327 1.00 . A A . 160 THR HG22 1 1
8 25030 1 1 160 THR HG23 H 15.437 -9.654 -5.651 1.00 . A A . 160 THR HG23 1 1
8 25031 1 1 160 THR N N 17.687 -6.231 -5.609 1.00 . A A . 160 THR N 1 1
8 25032 1 1 160 THR O O 14.851 -5.660 -6.470 1.00 . A A . 160 THR O 1 1
8 25033 1 1 160 THR OG1 O 16.894 -8.358 -3.879 1.00 . A A . 160 THR OG1 1 1
8 25034 1 1 161 GLU C C 13.482 -6.738 -9.210 1.00 . A A . 161 GLU C 1 1
8 25035 1 1 161 GLU CA C 14.888 -6.161 -9.191 1.00 . A A . 161 GLU CA 1 1
8 25036 1 1 161 GLU CB C 15.527 -6.302 -10.571 1.00 . A A . 161 GLU CB 1 1
8 25037 1 1 161 GLU CD C 17.505 -5.804 -12.044 1.00 . A A . 161 GLU CD 1 1
8 25038 1 1 161 GLU CG C 16.933 -5.736 -10.648 1.00 . A A . 161 GLU CG 1 1
8 25039 1 1 161 GLU H H 16.311 -7.542 -8.465 1.00 . A A . 161 GLU H 1 1
8 25040 1 1 161 GLU HA H 14.832 -5.114 -8.937 1.00 . A A . 161 GLU HA 1 1
8 25041 1 1 161 GLU HB2 H 15.571 -7.350 -10.830 1.00 . A A . 161 GLU HB2 1 1
8 25042 1 1 161 GLU HB3 H 14.913 -5.786 -11.295 1.00 . A A . 161 GLU HB3 1 1
8 25043 1 1 161 GLU HG2 H 16.909 -4.703 -10.335 1.00 . A A . 161 GLU HG2 1 1
8 25044 1 1 161 GLU HG3 H 17.571 -6.298 -9.984 1.00 . A A . 161 GLU HG3 1 1
8 25045 1 1 161 GLU N N 15.707 -6.820 -8.189 1.00 . A A . 161 GLU N 1 1
8 25046 1 1 161 GLU O O 13.250 -7.816 -9.759 1.00 . A A . 161 GLU O 1 1
8 25047 1 1 161 GLU OE1 O 18.064 -6.858 -12.411 1.00 . A A . 161 GLU OE1 1 1
8 25048 1 1 161 GLU OE2 O 17.398 -4.800 -12.783 1.00 . A A . 161 GLU OE2 1 1
8 25049 1 1 162 ILE C C 10.316 -5.511 -9.433 1.00 . A A . 162 ILE C 1 1
8 25050 1 1 162 ILE CA C 11.163 -6.456 -8.595 1.00 . A A . 162 ILE CA 1 1
8 25051 1 1 162 ILE CB C 10.577 -6.551 -7.164 1.00 . A A . 162 ILE CB 1 1
8 25052 1 1 162 ILE CD1 C 9.964 -5.199 -5.094 1.00 . A A . 162 ILE CD1 1 1
8 25053 1 1 162 ILE CG1 C 10.670 -5.207 -6.435 1.00 . A A . 162 ILE CG1 1 1
8 25054 1 1 162 ILE CG2 C 11.296 -7.629 -6.366 1.00 . A A . 162 ILE CG2 1 1
8 25055 1 1 162 ILE H H 12.798 -5.198 -8.145 1.00 . A A . 162 ILE H 1 1
8 25056 1 1 162 ILE HA H 11.122 -7.438 -9.040 1.00 . A A . 162 ILE HA 1 1
8 25057 1 1 162 ILE HB H 9.536 -6.831 -7.245 1.00 . A A . 162 ILE HB 1 1
8 25058 1 1 162 ILE HD11 H 10.366 -5.986 -4.472 1.00 . A A . 162 ILE HD11 1 1
8 25059 1 1 162 ILE HD12 H 8.906 -5.364 -5.243 1.00 . A A . 162 ILE HD12 1 1
8 25060 1 1 162 ILE HD13 H 10.115 -4.247 -4.611 1.00 . A A . 162 ILE HD13 1 1
8 25061 1 1 162 ILE HG12 H 11.710 -4.972 -6.261 1.00 . A A . 162 ILE HG12 1 1
8 25062 1 1 162 ILE HG13 H 10.231 -4.434 -7.050 1.00 . A A . 162 ILE HG13 1 1
8 25063 1 1 162 ILE HG21 H 10.889 -7.671 -5.366 1.00 . A A . 162 ILE HG21 1 1
8 25064 1 1 162 ILE HG22 H 12.349 -7.396 -6.315 1.00 . A A . 162 ILE HG22 1 1
8 25065 1 1 162 ILE HG23 H 11.162 -8.587 -6.848 1.00 . A A . 162 ILE HG23 1 1
8 25066 1 1 162 ILE N N 12.550 -6.031 -8.598 1.00 . A A . 162 ILE N 1 1
8 25067 1 1 162 ILE O O 10.425 -4.290 -9.320 1.00 . A A . 162 ILE O 1 1
8 25068 1 1 163 ASP C C 7.212 -5.318 -10.500 1.00 . A A . 163 ASP C 1 1
8 25069 1 1 163 ASP CA C 8.595 -5.283 -11.121 1.00 . A A . 163 ASP CA 1 1
8 25070 1 1 163 ASP CB C 8.542 -5.808 -12.560 1.00 . A A . 163 ASP CB 1 1
8 25071 1 1 163 ASP CG C 7.865 -4.834 -13.508 1.00 . A A . 163 ASP CG 1 1
8 25072 1 1 163 ASP H H 9.482 -7.060 -10.379 1.00 . A A . 163 ASP H 1 1
8 25073 1 1 163 ASP HA H 8.956 -4.264 -11.122 1.00 . A A . 163 ASP HA 1 1
8 25074 1 1 163 ASP HB2 H 9.547 -5.984 -12.913 1.00 . A A . 163 ASP HB2 1 1
8 25075 1 1 163 ASP HB3 H 7.990 -6.737 -12.577 1.00 . A A . 163 ASP HB3 1 1
8 25076 1 1 163 ASP N N 9.497 -6.079 -10.302 1.00 . A A . 163 ASP N 1 1
8 25077 1 1 163 ASP O O 6.547 -6.354 -10.492 1.00 . A A . 163 ASP O 1 1
8 25078 1 1 163 ASP OD1 O 8.581 -4.038 -14.157 1.00 . A A . 163 ASP OD1 1 1
8 25079 1 1 163 ASP OD2 O 6.622 -4.864 -13.624 1.00 . A A . 163 ASP OD2 1 1
8 25080 1 1 164 MET C C 4.499 -3.384 -10.075 1.00 . A A . 164 MET C 1 1
8 25081 1 1 164 MET CA C 5.537 -4.113 -9.242 1.00 . A A . 164 MET CA 1 1
8 25082 1 1 164 MET CB C 5.724 -3.403 -7.903 1.00 . A A . 164 MET CB 1 1
8 25083 1 1 164 MET CE C 5.184 -3.337 -4.759 1.00 . A A . 164 MET CE 1 1
8 25084 1 1 164 MET CG C 6.680 -4.117 -6.964 1.00 . A A . 164 MET CG 1 1
8 25085 1 1 164 MET H H 7.354 -3.389 -10.032 1.00 . A A . 164 MET H 1 1
8 25086 1 1 164 MET HA H 5.195 -5.120 -9.061 1.00 . A A . 164 MET HA 1 1
8 25087 1 1 164 MET HB2 H 6.109 -2.413 -8.086 1.00 . A A . 164 MET HB2 1 1
8 25088 1 1 164 MET HB3 H 4.766 -3.325 -7.414 1.00 . A A . 164 MET HB3 1 1
8 25089 1 1 164 MET HE1 H 5.123 -2.802 -3.824 1.00 . A A . 164 MET HE1 1 1
8 25090 1 1 164 MET HE2 H 4.902 -4.368 -4.601 1.00 . A A . 164 MET HE2 1 1
8 25091 1 1 164 MET HE3 H 4.513 -2.889 -5.475 1.00 . A A . 164 MET HE3 1 1
8 25092 1 1 164 MET HG2 H 6.310 -5.113 -6.779 1.00 . A A . 164 MET HG2 1 1
8 25093 1 1 164 MET HG3 H 7.650 -4.176 -7.436 1.00 . A A . 164 MET HG3 1 1
8 25094 1 1 164 MET N N 6.800 -4.193 -9.950 1.00 . A A . 164 MET N 1 1
8 25095 1 1 164 MET O O 4.798 -2.376 -10.710 1.00 . A A . 164 MET O 1 1
8 25096 1 1 164 MET SD S 6.859 -3.267 -5.383 1.00 . A A . 164 MET SD 1 1
8 25097 1 1 165 LYS C C 0.865 -3.644 -10.163 1.00 . A A . 165 LYS C 1 1
8 25098 1 1 165 LYS CA C 2.194 -3.315 -10.826 1.00 . A A . 165 LYS CA 1 1
8 25099 1 1 165 LYS CB C 2.204 -3.829 -12.270 1.00 . A A . 165 LYS CB 1 1
8 25100 1 1 165 LYS CD C 2.284 -5.829 -13.802 1.00 . A A . 165 LYS CD 1 1
8 25101 1 1 165 LYS CE C 1.234 -5.284 -14.756 1.00 . A A . 165 LYS CE 1 1
8 25102 1 1 165 LYS CG C 2.067 -5.345 -12.378 1.00 . A A . 165 LYS CG 1 1
8 25103 1 1 165 LYS H H 3.120 -4.733 -9.569 1.00 . A A . 165 LYS H 1 1
8 25104 1 1 165 LYS HA H 2.335 -2.244 -10.827 1.00 . A A . 165 LYS HA 1 1
8 25105 1 1 165 LYS HB2 H 1.384 -3.377 -12.809 1.00 . A A . 165 LYS HB2 1 1
8 25106 1 1 165 LYS HB3 H 3.133 -3.541 -12.740 1.00 . A A . 165 LYS HB3 1 1
8 25107 1 1 165 LYS HD2 H 3.258 -5.505 -14.136 1.00 . A A . 165 LYS HD2 1 1
8 25108 1 1 165 LYS HD3 H 2.241 -6.909 -13.813 1.00 . A A . 165 LYS HD3 1 1
8 25109 1 1 165 LYS HE2 H 0.264 -5.643 -14.446 1.00 . A A . 165 LYS HE2 1 1
8 25110 1 1 165 LYS HE3 H 1.248 -4.205 -14.711 1.00 . A A . 165 LYS HE3 1 1
8 25111 1 1 165 LYS HG2 H 2.804 -5.809 -11.738 1.00 . A A . 165 LYS HG2 1 1
8 25112 1 1 165 LYS HG3 H 1.075 -5.630 -12.057 1.00 . A A . 165 LYS HG3 1 1
8 25113 1 1 165 LYS HZ1 H 2.409 -5.359 -16.480 1.00 . A A . 165 LYS HZ1 1 1
8 25114 1 1 165 LYS HZ2 H 0.746 -5.342 -16.786 1.00 . A A . 165 LYS HZ2 1 1
8 25115 1 1 165 LYS HZ3 H 1.486 -6.751 -16.221 1.00 . A A . 165 LYS HZ3 1 1
8 25116 1 1 165 LYS N N 3.286 -3.910 -10.079 1.00 . A A . 165 LYS N 1 1
8 25117 1 1 165 LYS NZ N 1.483 -5.713 -16.157 1.00 . A A . 165 LYS NZ 1 1
8 25118 1 1 165 LYS O O 0.743 -4.656 -9.475 1.00 . A A . 165 LYS O 1 1
8 25119 1 1 166 VAL C C -2.333 -3.622 -10.957 1.00 . A A . 166 VAL C 1 1
8 25120 1 1 166 VAL CA C -1.456 -3.052 -9.838 1.00 . A A . 166 VAL CA 1 1
8 25121 1 1 166 VAL CB C -2.100 -1.789 -9.204 1.00 . A A . 166 VAL CB 1 1
8 25122 1 1 166 VAL CG1 C -2.142 -0.614 -10.175 1.00 . A A . 166 VAL CG1 1 1
8 25123 1 1 166 VAL CG2 C -3.494 -2.104 -8.680 1.00 . A A . 166 VAL CG2 1 1
8 25124 1 1 166 VAL H H 0.046 -1.962 -10.857 1.00 . A A . 166 VAL H 1 1
8 25125 1 1 166 VAL HA H -1.361 -3.803 -9.065 1.00 . A A . 166 VAL HA 1 1
8 25126 1 1 166 VAL HB H -1.491 -1.496 -8.360 1.00 . A A . 166 VAL HB 1 1
8 25127 1 1 166 VAL HG11 H -2.657 -0.912 -11.077 1.00 . A A . 166 VAL HG11 1 1
8 25128 1 1 166 VAL HG12 H -1.136 -0.309 -10.417 1.00 . A A . 166 VAL HG12 1 1
8 25129 1 1 166 VAL HG13 H -2.667 0.212 -9.719 1.00 . A A . 166 VAL HG13 1 1
8 25130 1 1 166 VAL HG21 H -3.430 -2.887 -7.938 1.00 . A A . 166 VAL HG21 1 1
8 25131 1 1 166 VAL HG22 H -4.120 -2.432 -9.496 1.00 . A A . 166 VAL HG22 1 1
8 25132 1 1 166 VAL HG23 H -3.921 -1.219 -8.233 1.00 . A A . 166 VAL HG23 1 1
8 25133 1 1 166 VAL N N -0.123 -2.786 -10.351 1.00 . A A . 166 VAL N 1 1
8 25134 1 1 166 VAL O O -2.652 -2.939 -11.930 1.00 . A A . 166 VAL O 1 1
8 25135 1 1 167 ILE C C -4.898 -5.307 -11.871 1.00 . A A . 167 ILE C 1 1
8 25136 1 1 167 ILE CA C -3.399 -5.593 -11.895 1.00 . A A . 167 ILE CA 1 1
8 25137 1 1 167 ILE CB C -3.144 -7.118 -11.850 1.00 . A A . 167 ILE CB 1 1
8 25138 1 1 167 ILE CD1 C -3.054 -9.145 -10.298 1.00 . A A . 167 ILE CD1 1 1
8 25139 1 1 167 ILE CG1 C -3.374 -7.671 -10.436 1.00 . A A . 167 ILE CG1 1 1
8 25140 1 1 167 ILE CG2 C -1.731 -7.429 -12.331 1.00 . A A . 167 ILE CG2 1 1
8 25141 1 1 167 ILE H H -2.462 -5.374 -10.003 1.00 . A A . 167 ILE H 1 1
8 25142 1 1 167 ILE HA H -3.007 -5.224 -12.831 1.00 . A A . 167 ILE HA 1 1
8 25143 1 1 167 ILE HB H -3.840 -7.593 -12.529 1.00 . A A . 167 ILE HB 1 1
8 25144 1 1 167 ILE HD11 H -3.684 -9.714 -10.965 1.00 . A A . 167 ILE HD11 1 1
8 25145 1 1 167 ILE HD12 H -3.231 -9.460 -9.281 1.00 . A A . 167 ILE HD12 1 1
8 25146 1 1 167 ILE HD13 H -2.017 -9.315 -10.550 1.00 . A A . 167 ILE HD13 1 1
8 25147 1 1 167 ILE HG12 H -2.748 -7.132 -9.740 1.00 . A A . 167 ILE HG12 1 1
8 25148 1 1 167 ILE HG13 H -4.410 -7.530 -10.165 1.00 . A A . 167 ILE HG13 1 1
8 25149 1 1 167 ILE HG21 H -1.017 -6.898 -11.720 1.00 . A A . 167 ILE HG21 1 1
8 25150 1 1 167 ILE HG22 H -1.624 -7.121 -13.360 1.00 . A A . 167 ILE HG22 1 1
8 25151 1 1 167 ILE HG23 H -1.550 -8.492 -12.252 1.00 . A A . 167 ILE HG23 1 1
8 25152 1 1 167 ILE N N -2.687 -4.895 -10.829 1.00 . A A . 167 ILE N 1 1
8 25153 1 1 167 ILE O O -5.546 -5.303 -12.916 1.00 . A A . 167 ILE O 1 1
8 25154 1 1 168 GLN C C -7.082 -3.992 -9.224 1.00 . A A . 168 GLN C 1 1
8 25155 1 1 168 GLN CA C -6.848 -4.681 -10.560 1.00 . A A . 168 GLN CA 1 1
8 25156 1 1 168 GLN CB C -7.771 -5.900 -10.700 1.00 . A A . 168 GLN CB 1 1
8 25157 1 1 168 GLN CD C -8.596 -8.078 -9.732 1.00 . A A . 168 GLN CD 1 1
8 25158 1 1 168 GLN CG C -7.630 -6.921 -9.584 1.00 . A A . 168 GLN CG 1 1
8 25159 1 1 168 GLN H H -4.899 -5.133 -9.877 1.00 . A A . 168 GLN H 1 1
8 25160 1 1 168 GLN HA H -7.068 -3.983 -11.351 1.00 . A A . 168 GLN HA 1 1
8 25161 1 1 168 GLN HB2 H -8.796 -5.557 -10.715 1.00 . A A . 168 GLN HB2 1 1
8 25162 1 1 168 GLN HB3 H -7.554 -6.392 -11.636 1.00 . A A . 168 GLN HB3 1 1
8 25163 1 1 168 GLN HE21 H -9.982 -7.086 -8.714 1.00 . A A . 168 GLN HE21 1 1
8 25164 1 1 168 GLN HE22 H -10.435 -8.662 -9.261 1.00 . A A . 168 GLN HE22 1 1
8 25165 1 1 168 GLN HG2 H -6.622 -7.309 -9.593 1.00 . A A . 168 GLN HG2 1 1
8 25166 1 1 168 GLN HG3 H -7.818 -6.432 -8.639 1.00 . A A . 168 GLN HG3 1 1
8 25167 1 1 168 GLN N N -5.446 -5.062 -10.686 1.00 . A A . 168 GLN N 1 1
8 25168 1 1 168 GLN NE2 N -9.790 -7.928 -9.181 1.00 . A A . 168 GLN NE2 1 1
8 25169 1 1 168 GLN O O -6.432 -4.314 -8.225 1.00 . A A . 168 GLN O 1 1
8 25170 1 1 168 GLN OE1 O -8.281 -9.096 -10.351 1.00 . A A . 168 GLN OE1 1 1
8 25171 1 1 169 GLN C C -9.748 -2.486 -7.603 1.00 . A A . 169 GLN C 1 1
8 25172 1 1 169 GLN CA C -8.305 -2.277 -8.016 1.00 . A A . 169 GLN CA 1 1
8 25173 1 1 169 GLN CB C -8.074 -0.787 -8.258 1.00 . A A . 169 GLN CB 1 1
8 25174 1 1 169 GLN CD C -6.497 1.034 -8.977 1.00 . A A . 169 GLN CD 1 1
8 25175 1 1 169 GLN CG C -6.651 -0.432 -8.633 1.00 . A A . 169 GLN CG 1 1
8 25176 1 1 169 GLN H H -8.488 -2.835 -10.044 1.00 . A A . 169 GLN H 1 1
8 25177 1 1 169 GLN HA H -7.656 -2.614 -7.225 1.00 . A A . 169 GLN HA 1 1
8 25178 1 1 169 GLN HB2 H -8.725 -0.463 -9.055 1.00 . A A . 169 GLN HB2 1 1
8 25179 1 1 169 GLN HB3 H -8.330 -0.246 -7.357 1.00 . A A . 169 GLN HB3 1 1
8 25180 1 1 169 GLN HE21 H -8.335 1.077 -9.733 1.00 . A A . 169 GLN HE21 1 1
8 25181 1 1 169 GLN HE22 H -7.455 2.567 -9.797 1.00 . A A . 169 GLN HE22 1 1
8 25182 1 1 169 GLN HG2 H -6.002 -0.662 -7.802 1.00 . A A . 169 GLN HG2 1 1
8 25183 1 1 169 GLN HG3 H -6.360 -1.021 -9.490 1.00 . A A . 169 GLN HG3 1 1
8 25184 1 1 169 GLN N N -7.998 -3.036 -9.215 1.00 . A A . 169 GLN N 1 1
8 25185 1 1 169 GLN NE2 N -7.532 1.619 -9.557 1.00 . A A . 169 GLN NE2 1 1
8 25186 1 1 169 GLN O O -10.491 -3.205 -8.270 1.00 . A A . 169 GLN O 1 1
8 25187 1 1 169 GLN OE1 O -5.455 1.638 -8.725 1.00 . A A . 169 GLN OE1 1 1
8 25188 1 1 170 ARG C C -12.349 -1.065 -7.127 1.00 . A A . 170 ARG C 1 1
8 25189 1 1 170 ARG CA C -11.535 -1.842 -6.107 1.00 . A A . 170 ARG CA 1 1
8 25190 1 1 170 ARG CB C -11.719 -1.209 -4.729 1.00 . A A . 170 ARG CB 1 1
8 25191 1 1 170 ARG CD C -11.719 -1.611 -2.266 1.00 . A A . 170 ARG CD 1 1
8 25192 1 1 170 ARG CG C -11.118 -2.015 -3.599 1.00 . A A . 170 ARG CG 1 1
8 25193 1 1 170 ARG CZ C -13.895 -1.777 -1.113 1.00 . A A . 170 ARG CZ 1 1
8 25194 1 1 170 ARG H H -9.466 -1.443 -5.921 1.00 . A A . 170 ARG H 1 1
8 25195 1 1 170 ARG HA H -11.892 -2.856 -6.077 1.00 . A A . 170 ARG HA 1 1
8 25196 1 1 170 ARG HB2 H -11.255 -0.235 -4.731 1.00 . A A . 170 ARG HB2 1 1
8 25197 1 1 170 ARG HB3 H -12.774 -1.096 -4.539 1.00 . A A . 170 ARG HB3 1 1
8 25198 1 1 170 ARG HD2 H -11.241 -2.182 -1.484 1.00 . A A . 170 ARG HD2 1 1
8 25199 1 1 170 ARG HD3 H -11.535 -0.559 -2.107 1.00 . A A . 170 ARG HD3 1 1
8 25200 1 1 170 ARG HE H -13.606 -2.084 -3.074 1.00 . A A . 170 ARG HE 1 1
8 25201 1 1 170 ARG HG2 H -11.314 -3.063 -3.770 1.00 . A A . 170 ARG HG2 1 1
8 25202 1 1 170 ARG HG3 H -10.052 -1.845 -3.571 1.00 . A A . 170 ARG HG3 1 1
8 25203 1 1 170 ARG HH11 H -12.325 -1.340 0.097 1.00 . A A . 170 ARG HH11 1 1
8 25204 1 1 170 ARG HH12 H -13.870 -1.432 0.884 1.00 . A A . 170 ARG HH12 1 1
8 25205 1 1 170 ARG HH21 H -15.649 -2.217 -2.036 1.00 . A A . 170 ARG HH21 1 1
8 25206 1 1 170 ARG HH22 H -15.756 -1.929 -0.327 1.00 . A A . 170 ARG HH22 1 1
8 25207 1 1 170 ARG N N -10.136 -1.870 -6.495 1.00 . A A . 170 ARG N 1 1
8 25208 1 1 170 ARG NE N -13.162 -1.856 -2.224 1.00 . A A . 170 ARG NE 1 1
8 25209 1 1 170 ARG NH1 N -13.318 -1.496 0.048 1.00 . A A . 170 ARG NH1 1 1
8 25210 1 1 170 ARG NH2 N -15.203 -1.994 -1.163 1.00 . A A . 170 ARG NH2 1 1
8 25211 1 1 170 ARG O O -13.210 -1.630 -7.809 1.00 . A A . 170 ARG O 1 1
8 25212 1 1 171 ASN C C -14.135 1.433 -7.701 1.00 . A A . 171 ASN C 1 1
8 25213 1 1 171 ASN CA C -12.706 1.156 -8.150 1.00 . A A . 171 ASN CA 1 1
8 25214 1 1 171 ASN CB C -12.689 0.614 -9.586 1.00 . A A . 171 ASN CB 1 1
8 25215 1 1 171 ASN CG C -11.287 0.421 -10.127 1.00 . A A . 171 ASN CG 1 1
8 25216 1 1 171 ASN H H -11.356 0.592 -6.628 1.00 . A A . 171 ASN H 1 1
8 25217 1 1 171 ASN HA H -12.157 2.085 -8.123 1.00 . A A . 171 ASN HA 1 1
8 25218 1 1 171 ASN HB2 H -13.190 -0.341 -9.607 1.00 . A A . 171 ASN HB2 1 1
8 25219 1 1 171 ASN HB3 H -13.213 1.303 -10.232 1.00 . A A . 171 ASN HB3 1 1
8 25220 1 1 171 ASN HD21 H -11.896 -1.143 -11.186 1.00 . A A . 171 ASN HD21 1 1
8 25221 1 1 171 ASN HD22 H -10.216 -0.741 -11.333 1.00 . A A . 171 ASN HD22 1 1
8 25222 1 1 171 ASN N N -12.046 0.232 -7.223 1.00 . A A . 171 ASN N 1 1
8 25223 1 1 171 ASN ND2 N -11.115 -0.587 -10.966 1.00 . A A . 171 ASN ND2 1 1
8 25224 1 1 171 ASN O O -14.487 2.569 -7.387 1.00 . A A . 171 ASN O 1 1
8 25225 1 1 171 ASN OD1 O -10.362 1.160 -9.785 1.00 . A A . 171 ASN OD1 1 1
8 25226 1 1 172 GLU C C -16.888 -0.947 -7.104 1.00 . A A . 172 GLU C 1 1
8 25227 1 1 172 GLU CA C -16.322 0.461 -7.218 1.00 . A A . 172 GLU CA 1 1
8 25228 1 1 172 GLU CB C -17.157 1.283 -8.208 1.00 . A A . 172 GLU CB 1 1
8 25229 1 1 172 GLU CD C -18.598 2.403 -6.466 1.00 . A A . 172 GLU CD 1 1
8 25230 1 1 172 GLU CG C -18.571 1.569 -7.730 1.00 . A A . 172 GLU CG 1 1
8 25231 1 1 172 GLU H H -14.573 -0.494 -7.908 1.00 . A A . 172 GLU H 1 1
8 25232 1 1 172 GLU HA H -16.348 0.933 -6.247 1.00 . A A . 172 GLU HA 1 1
8 25233 1 1 172 GLU HB2 H -16.661 2.228 -8.379 1.00 . A A . 172 GLU HB2 1 1
8 25234 1 1 172 GLU HB3 H -17.218 0.744 -9.141 1.00 . A A . 172 GLU HB3 1 1
8 25235 1 1 172 GLU HG2 H -19.101 2.100 -8.505 1.00 . A A . 172 GLU HG2 1 1
8 25236 1 1 172 GLU HG3 H -19.067 0.630 -7.533 1.00 . A A . 172 GLU HG3 1 1
8 25237 1 1 172 GLU N N -14.936 0.382 -7.651 1.00 . A A . 172 GLU N 1 1
8 25238 1 1 172 GLU O O -17.676 -1.252 -6.208 1.00 . A A . 172 GLU O 1 1
8 25239 1 1 172 GLU OE1 O -18.486 3.643 -6.562 1.00 . A A . 172 GLU OE1 1 1
8 25240 1 1 172 GLU OE2 O -18.740 1.822 -5.367 1.00 . A A . 172 GLU OE2 1 1
8 25241 1 1 173 GLU C C -16.169 -4.058 -7.066 1.00 . A A . 173 GLU C 1 1
8 25242 1 1 173 GLU CA C -16.924 -3.185 -8.061 1.00 . A A . 173 GLU CA 1 1
8 25243 1 1 173 GLU CB C -16.757 -3.739 -9.473 1.00 . A A . 173 GLU CB 1 1
8 25244 1 1 173 GLU CD C -19.137 -3.534 -10.271 1.00 . A A . 173 GLU CD 1 1
8 25245 1 1 173 GLU CG C -17.699 -3.110 -10.482 1.00 . A A . 173 GLU CG 1 1
8 25246 1 1 173 GLU H H -15.827 -1.501 -8.705 1.00 . A A . 173 GLU H 1 1
8 25247 1 1 173 GLU HA H -17.970 -3.191 -7.804 1.00 . A A . 173 GLU HA 1 1
8 25248 1 1 173 GLU HB2 H -15.744 -3.565 -9.800 1.00 . A A . 173 GLU HB2 1 1
8 25249 1 1 173 GLU HB3 H -16.943 -4.803 -9.454 1.00 . A A . 173 GLU HB3 1 1
8 25250 1 1 173 GLU HG2 H -17.641 -2.035 -10.386 1.00 . A A . 173 GLU HG2 1 1
8 25251 1 1 173 GLU HG3 H -17.394 -3.398 -11.474 1.00 . A A . 173 GLU HG3 1 1
8 25252 1 1 173 GLU N N -16.464 -1.807 -8.021 1.00 . A A . 173 GLU N 1 1
8 25253 1 1 173 GLU O O -16.748 -4.541 -6.091 1.00 . A A . 173 GLU O 1 1
8 25254 1 1 173 GLU OE1 O -19.576 -4.510 -10.909 1.00 . A A . 173 GLU OE1 1 1
8 25255 1 1 173 GLU OE2 O -19.838 -2.886 -9.469 1.00 . A A . 173 GLU OE2 1 1
8 25256 1 1 174 CYS C C -13.984 -4.626 -5.051 1.00 . A A . 174 CYS C 1 1
8 25257 1 1 174 CYS CA C -14.066 -5.134 -6.488 1.00 . A A . 174 CYS CA 1 1
8 25258 1 1 174 CYS CB C -12.668 -5.275 -7.092 1.00 . A A . 174 CYS CB 1 1
8 25259 1 1 174 CYS H H -14.456 -3.768 -8.052 1.00 . A A . 174 CYS H 1 1
8 25260 1 1 174 CYS HA H -14.545 -6.100 -6.486 1.00 . A A . 174 CYS HA 1 1
8 25261 1 1 174 CYS HB2 H -12.199 -4.307 -7.125 1.00 . A A . 174 CYS HB2 1 1
8 25262 1 1 174 CYS HB3 H -12.082 -5.935 -6.473 1.00 . A A . 174 CYS HB3 1 1
8 25263 1 1 174 CYS HG H -12.382 -4.937 -9.601 1.00 . A A . 174 CYS HG 1 1
8 25264 1 1 174 CYS N N -14.879 -4.246 -7.308 1.00 . A A . 174 CYS N 1 1
8 25265 1 1 174 CYS O O -13.943 -3.420 -4.800 1.00 . A A . 174 CYS O 1 1
8 25266 1 1 174 CYS SG S -12.658 -5.937 -8.773 1.00 . A A . 174 CYS SG 1 1
8 25267 1 1 175 ASP C C -12.559 -5.119 -2.140 1.00 . A A . 175 ASP C 1 1
8 25268 1 1 175 ASP CA C -13.974 -5.210 -2.689 1.00 . A A . 175 ASP CA 1 1
8 25269 1 1 175 ASP CB C -14.756 -6.243 -1.876 1.00 . A A . 175 ASP CB 1 1
8 25270 1 1 175 ASP CG C -16.136 -6.515 -2.428 1.00 . A A . 175 ASP CG 1 1
8 25271 1 1 175 ASP H H -13.941 -6.501 -4.369 1.00 . A A . 175 ASP H 1 1
8 25272 1 1 175 ASP HA H -14.450 -4.247 -2.586 1.00 . A A . 175 ASP HA 1 1
8 25273 1 1 175 ASP HB2 H -14.207 -7.171 -1.866 1.00 . A A . 175 ASP HB2 1 1
8 25274 1 1 175 ASP HB3 H -14.861 -5.884 -0.862 1.00 . A A . 175 ASP HB3 1 1
8 25275 1 1 175 ASP N N -13.962 -5.556 -4.106 1.00 . A A . 175 ASP N 1 1
8 25276 1 1 175 ASP O O -12.365 -4.865 -0.952 1.00 . A A . 175 ASP O 1 1
8 25277 1 1 175 ASP OD1 O -16.392 -7.649 -2.885 1.00 . A A . 175 ASP OD1 1 1
8 25278 1 1 175 ASP OD2 O -16.971 -5.584 -2.426 1.00 . A A . 175 ASP OD2 1 1
8 25279 1 1 176 HIS C C -9.269 -5.078 -3.790 1.00 . A A . 176 HIS C 1 1
8 25280 1 1 176 HIS CA C -10.176 -5.279 -2.583 1.00 . A A . 176 HIS CA 1 1
8 25281 1 1 176 HIS CB C -9.781 -6.560 -1.826 1.00 . A A . 176 HIS CB 1 1
8 25282 1 1 176 HIS CD2 C -8.965 -8.377 -3.498 1.00 . A A . 176 HIS CD2 1 1
8 25283 1 1 176 HIS CE1 C -10.720 -9.685 -3.431 1.00 . A A . 176 HIS CE1 1 1
8 25284 1 1 176 HIS CG C -9.858 -7.817 -2.645 1.00 . A A . 176 HIS CG 1 1
8 25285 1 1 176 HIS H H -11.782 -5.516 -3.938 1.00 . A A . 176 HIS H 1 1
8 25286 1 1 176 HIS HA H -10.064 -4.431 -1.922 1.00 . A A . 176 HIS HA 1 1
8 25287 1 1 176 HIS HB2 H -8.766 -6.458 -1.474 1.00 . A A . 176 HIS HB2 1 1
8 25288 1 1 176 HIS HB3 H -10.438 -6.676 -0.976 1.00 . A A . 176 HIS HB3 1 1
8 25289 1 1 176 HIS HD1 H -11.762 -8.538 -2.097 1.00 . A A . 176 HIS HD1 1 1
8 25290 1 1 176 HIS HD2 H -7.992 -7.984 -3.756 1.00 . A A . 176 HIS HD2 1 1
8 25291 1 1 176 HIS HE1 H -11.399 -10.504 -3.616 1.00 . A A . 176 HIS HE1 1 1
8 25292 1 1 176 HIS HE2 H -9.055 -10.224 -4.493 1.00 . A A . 176 HIS HE2 1 1
8 25293 1 1 176 HIS N N -11.571 -5.331 -2.999 1.00 . A A . 176 HIS N 1 1
8 25294 1 1 176 HIS ND1 N -10.946 -8.663 -2.626 1.00 . A A . 176 HIS ND1 1 1
8 25295 1 1 176 HIS NE2 N -9.527 -9.535 -3.972 1.00 . A A . 176 HIS NE2 1 1
8 25296 1 1 176 HIS O O -9.610 -5.469 -4.906 1.00 . A A . 176 HIS O 1 1
8 25297 1 1 177 THR C C -6.019 -5.328 -4.403 1.00 . A A . 177 THR C 1 1
8 25298 1 1 177 THR CA C -7.116 -4.283 -4.586 1.00 . A A . 177 THR CA 1 1
8 25299 1 1 177 THR CB C -6.500 -2.866 -4.514 1.00 . A A . 177 THR CB 1 1
8 25300 1 1 177 THR CG2 C -5.433 -2.665 -5.583 1.00 . A A . 177 THR CG2 1 1
8 25301 1 1 177 THR H H -7.937 -4.133 -2.648 1.00 . A A . 177 THR H 1 1
8 25302 1 1 177 THR HA H -7.584 -4.415 -5.551 1.00 . A A . 177 THR HA 1 1
8 25303 1 1 177 THR HB H -6.039 -2.748 -3.545 1.00 . A A . 177 THR HB 1 1
8 25304 1 1 177 THR HG1 H -7.264 -1.076 -4.179 1.00 . A A . 177 THR HG1 1 1
8 25305 1 1 177 THR HG21 H -5.867 -2.824 -6.560 1.00 . A A . 177 THR HG21 1 1
8 25306 1 1 177 THR HG22 H -4.630 -3.372 -5.428 1.00 . A A . 177 THR HG22 1 1
8 25307 1 1 177 THR HG23 H -5.045 -1.660 -5.521 1.00 . A A . 177 THR HG23 1 1
8 25308 1 1 177 THR N N -8.122 -4.464 -3.554 1.00 . A A . 177 THR N 1 1
8 25309 1 1 177 THR O O -5.771 -5.774 -3.282 1.00 . A A . 177 THR O 1 1
8 25310 1 1 177 THR OG1 O -7.525 -1.868 -4.663 1.00 . A A . 177 THR OG1 1 1
8 25311 1 1 178 GLN C C -3.091 -6.241 -6.208 1.00 . A A . 178 GLN C 1 1
8 25312 1 1 178 GLN CA C -4.289 -6.698 -5.384 1.00 . A A . 178 GLN CA 1 1
8 25313 1 1 178 GLN CB C -4.742 -8.100 -5.800 1.00 . A A . 178 GLN CB 1 1
8 25314 1 1 178 GLN CD C -5.817 -9.573 -7.548 1.00 . A A . 178 GLN CD 1 1
8 25315 1 1 178 GLN CG C -5.338 -8.177 -7.196 1.00 . A A . 178 GLN CG 1 1
8 25316 1 1 178 GLN H H -5.641 -5.399 -6.370 1.00 . A A . 178 GLN H 1 1
8 25317 1 1 178 GLN HA H -3.992 -6.727 -4.346 1.00 . A A . 178 GLN HA 1 1
8 25318 1 1 178 GLN HB2 H -3.891 -8.763 -5.763 1.00 . A A . 178 GLN HB2 1 1
8 25319 1 1 178 GLN HB3 H -5.485 -8.444 -5.097 1.00 . A A . 178 GLN HB3 1 1
8 25320 1 1 178 GLN HE21 H -6.248 -9.952 -5.645 1.00 . A A . 178 GLN HE21 1 1
8 25321 1 1 178 GLN HE22 H -6.562 -11.235 -6.759 1.00 . A A . 178 GLN HE22 1 1
8 25322 1 1 178 GLN HG2 H -6.176 -7.500 -7.255 1.00 . A A . 178 GLN HG2 1 1
8 25323 1 1 178 GLN HG3 H -4.585 -7.880 -7.911 1.00 . A A . 178 GLN HG3 1 1
8 25324 1 1 178 GLN N N -5.381 -5.745 -5.487 1.00 . A A . 178 GLN N 1 1
8 25325 1 1 178 GLN NE2 N -6.253 -10.327 -6.553 1.00 . A A . 178 GLN NE2 1 1
8 25326 1 1 178 GLN O O -3.224 -5.853 -7.372 1.00 . A A . 178 GLN O 1 1
8 25327 1 1 178 GLN OE1 O -5.804 -9.971 -8.711 1.00 . A A . 178 GLN OE1 1 1
8 25328 1 1 179 PHE C C 0.088 -7.053 -6.718 1.00 . A A . 179 PHE C 1 1
8 25329 1 1 179 PHE CA C -0.696 -5.842 -6.235 1.00 . A A . 179 PHE CA 1 1
8 25330 1 1 179 PHE CB C 0.176 -5.016 -5.280 1.00 . A A . 179 PHE CB 1 1
8 25331 1 1 179 PHE CD1 C -0.893 -3.747 -3.395 1.00 . A A . 179 PHE CD1 1 1
8 25332 1 1 179 PHE CD2 C -0.761 -2.702 -5.535 1.00 . A A . 179 PHE CD2 1 1
8 25333 1 1 179 PHE CE1 C -1.523 -2.628 -2.886 1.00 . A A . 179 PHE CE1 1 1
8 25334 1 1 179 PHE CE2 C -1.390 -1.582 -5.030 1.00 . A A . 179 PHE CE2 1 1
8 25335 1 1 179 PHE CG C -0.503 -3.796 -4.725 1.00 . A A . 179 PHE CG 1 1
8 25336 1 1 179 PHE CZ C -1.747 -1.537 -3.688 1.00 . A A . 179 PHE CZ 1 1
8 25337 1 1 179 PHE H H -1.889 -6.579 -4.654 1.00 . A A . 179 PHE H 1 1
8 25338 1 1 179 PHE HA H -0.961 -5.234 -7.086 1.00 . A A . 179 PHE HA 1 1
8 25339 1 1 179 PHE HB2 H 0.471 -5.638 -4.449 1.00 . A A . 179 PHE HB2 1 1
8 25340 1 1 179 PHE HB3 H 1.061 -4.692 -5.810 1.00 . A A . 179 PHE HB3 1 1
8 25341 1 1 179 PHE HD1 H -0.698 -4.593 -2.753 1.00 . A A . 179 PHE HD1 1 1
8 25342 1 1 179 PHE HD2 H -0.464 -2.730 -6.573 1.00 . A A . 179 PHE HD2 1 1
8 25343 1 1 179 PHE HE1 H -1.823 -2.602 -1.848 1.00 . A A . 179 PHE HE1 1 1
8 25344 1 1 179 PHE HE2 H -1.584 -0.736 -5.672 1.00 . A A . 179 PHE HE2 1 1
8 25345 1 1 179 PHE HZ H -2.231 -0.661 -3.286 1.00 . A A . 179 PHE HZ 1 1
8 25346 1 1 179 PHE N N -1.924 -6.261 -5.582 1.00 . A A . 179 PHE N 1 1
8 25347 1 1 179 PHE O O 0.102 -8.096 -6.063 1.00 . A A . 179 PHE O 1 1
8 25348 1 1 180 LEU C C 3.006 -7.621 -8.318 1.00 . A A . 180 LEU C 1 1
8 25349 1 1 180 LEU CA C 1.526 -7.964 -8.450 1.00 . A A . 180 LEU CA 1 1
8 25350 1 1 180 LEU CB C 1.116 -8.139 -9.928 1.00 . A A . 180 LEU CB 1 1
8 25351 1 1 180 LEU CD1 C 3.173 -8.917 -11.185 1.00 . A A . 180 LEU CD1 1 1
8 25352 1 1 180 LEU CD2 C 1.811 -10.568 -9.903 1.00 . A A . 180 LEU CD2 1 1
8 25353 1 1 180 LEU CG C 1.773 -9.287 -10.722 1.00 . A A . 180 LEU CG 1 1
8 25354 1 1 180 LEU H H 0.683 -6.037 -8.326 1.00 . A A . 180 LEU H 1 1
8 25355 1 1 180 LEU HA H 1.322 -8.877 -7.912 1.00 . A A . 180 LEU HA 1 1
8 25356 1 1 180 LEU HB2 H 0.048 -8.289 -9.958 1.00 . A A . 180 LEU HB2 1 1
8 25357 1 1 180 LEU HB3 H 1.339 -7.215 -10.442 1.00 . A A . 180 LEU HB3 1 1
8 25358 1 1 180 LEU HD11 H 3.794 -8.707 -10.327 1.00 . A A . 180 LEU HD11 1 1
8 25359 1 1 180 LEU HD12 H 3.125 -8.044 -11.819 1.00 . A A . 180 LEU HD12 1 1
8 25360 1 1 180 LEU HD13 H 3.596 -9.741 -11.741 1.00 . A A . 180 LEU HD13 1 1
8 25361 1 1 180 LEU HD21 H 2.220 -11.366 -10.503 1.00 . A A . 180 LEU HD21 1 1
8 25362 1 1 180 LEU HD22 H 0.810 -10.826 -9.593 1.00 . A A . 180 LEU HD22 1 1
8 25363 1 1 180 LEU HD23 H 2.432 -10.420 -9.031 1.00 . A A . 180 LEU HD23 1 1
8 25364 1 1 180 LEU HG H 1.179 -9.481 -11.603 1.00 . A A . 180 LEU HG 1 1
8 25365 1 1 180 LEU N N 0.734 -6.901 -7.861 1.00 . A A . 180 LEU N 1 1
8 25366 1 1 180 LEU O O 3.477 -6.638 -8.896 1.00 . A A . 180 LEU O 1 1
8 25367 1 1 181 ILE C C 5.896 -9.357 -8.108 1.00 . A A . 181 ILE C 1 1
8 25368 1 1 181 ILE CA C 5.165 -8.229 -7.394 1.00 . A A . 181 ILE CA 1 1
8 25369 1 1 181 ILE CB C 5.619 -8.190 -5.916 1.00 . A A . 181 ILE CB 1 1
8 25370 1 1 181 ILE CD1 C 5.342 -6.926 -3.719 1.00 . A A . 181 ILE CD1 1 1
8 25371 1 1 181 ILE CG1 C 4.888 -7.082 -5.157 1.00 . A A . 181 ILE CG1 1 1
8 25372 1 1 181 ILE CG2 C 7.130 -7.992 -5.829 1.00 . A A . 181 ILE CG2 1 1
8 25373 1 1 181 ILE H H 3.277 -9.112 -7.015 1.00 . A A . 181 ILE H 1 1
8 25374 1 1 181 ILE HA H 5.430 -7.290 -7.859 1.00 . A A . 181 ILE HA 1 1
8 25375 1 1 181 ILE HB H 5.382 -9.142 -5.467 1.00 . A A . 181 ILE HB 1 1
8 25376 1 1 181 ILE HD11 H 5.190 -7.857 -3.192 1.00 . A A . 181 ILE HD11 1 1
8 25377 1 1 181 ILE HD12 H 4.767 -6.144 -3.242 1.00 . A A . 181 ILE HD12 1 1
8 25378 1 1 181 ILE HD13 H 6.388 -6.666 -3.697 1.00 . A A . 181 ILE HD13 1 1
8 25379 1 1 181 ILE HG12 H 5.052 -6.141 -5.660 1.00 . A A . 181 ILE HG12 1 1
8 25380 1 1 181 ILE HG13 H 3.831 -7.297 -5.150 1.00 . A A . 181 ILE HG13 1 1
8 25381 1 1 181 ILE HG21 H 7.396 -7.042 -6.266 1.00 . A A . 181 ILE HG21 1 1
8 25382 1 1 181 ILE HG22 H 7.630 -8.787 -6.363 1.00 . A A . 181 ILE HG22 1 1
8 25383 1 1 181 ILE HG23 H 7.436 -8.008 -4.793 1.00 . A A . 181 ILE HG23 1 1
8 25384 1 1 181 ILE N N 3.726 -8.403 -7.526 1.00 . A A . 181 ILE N 1 1
8 25385 1 1 181 ILE O O 6.026 -10.463 -7.577 1.00 . A A . 181 ILE O 1 1
8 25386 1 1 182 GLU C C 8.595 -9.823 -9.915 1.00 . A A . 182 GLU C 1 1
8 25387 1 1 182 GLU CA C 7.099 -10.064 -10.086 1.00 . A A . 182 GLU CA 1 1
8 25388 1 1 182 GLU CB C 6.699 -9.974 -11.560 1.00 . A A . 182 GLU CB 1 1
8 25389 1 1 182 GLU CD C 6.771 -12.466 -11.980 1.00 . A A . 182 GLU CD 1 1
8 25390 1 1 182 GLU CG C 7.254 -11.099 -12.416 1.00 . A A . 182 GLU CG 1 1
8 25391 1 1 182 GLU H H 6.225 -8.181 -9.688 1.00 . A A . 182 GLU H 1 1
8 25392 1 1 182 GLU HA H 6.852 -11.043 -9.706 1.00 . A A . 182 GLU HA 1 1
8 25393 1 1 182 GLU HB2 H 5.620 -10.000 -11.630 1.00 . A A . 182 GLU HB2 1 1
8 25394 1 1 182 GLU HB3 H 7.053 -9.036 -11.961 1.00 . A A . 182 GLU HB3 1 1
8 25395 1 1 182 GLU HG2 H 6.950 -10.937 -13.439 1.00 . A A . 182 GLU HG2 1 1
8 25396 1 1 182 GLU HG3 H 8.332 -11.078 -12.354 1.00 . A A . 182 GLU HG3 1 1
8 25397 1 1 182 GLU N N 6.367 -9.078 -9.311 1.00 . A A . 182 GLU N 1 1
8 25398 1 1 182 GLU O O 9.148 -8.865 -10.452 1.00 . A A . 182 GLU O 1 1
8 25399 1 1 182 GLU OE1 O 7.454 -13.102 -11.151 1.00 . A A . 182 GLU OE1 1 1
8 25400 1 1 182 GLU OE2 O 5.723 -12.920 -12.485 1.00 . A A . 182 GLU OE2 1 1
8 25401 1 1 183 GLU C C 11.578 -11.138 -9.747 1.00 . A A . 183 GLU C 1 1
8 25402 1 1 183 GLU CA C 10.624 -10.474 -8.765 1.00 . A A . 183 GLU CA 1 1
8 25403 1 1 183 GLU CB C 10.866 -10.992 -7.347 1.00 . A A . 183 GLU CB 1 1
8 25404 1 1 183 GLU CD C 10.585 -12.906 -5.738 1.00 . A A . 183 GLU CD 1 1
8 25405 1 1 183 GLU CG C 10.601 -12.476 -7.186 1.00 . A A . 183 GLU CG 1 1
8 25406 1 1 183 GLU H H 8.767 -11.479 -8.822 1.00 . A A . 183 GLU H 1 1
8 25407 1 1 183 GLU HA H 10.807 -9.411 -8.777 1.00 . A A . 183 GLU HA 1 1
8 25408 1 1 183 GLU HB2 H 11.893 -10.801 -7.076 1.00 . A A . 183 GLU HB2 1 1
8 25409 1 1 183 GLU HB3 H 10.219 -10.458 -6.667 1.00 . A A . 183 GLU HB3 1 1
8 25410 1 1 183 GLU HG2 H 9.643 -12.708 -7.626 1.00 . A A . 183 GLU HG2 1 1
8 25411 1 1 183 GLU HG3 H 11.375 -13.023 -7.701 1.00 . A A . 183 GLU HG3 1 1
8 25412 1 1 183 GLU N N 9.235 -10.682 -9.139 1.00 . A A . 183 GLU N 1 1
8 25413 1 1 183 GLU O O 11.285 -12.201 -10.295 1.00 . A A . 183 GLU O 1 1
8 25414 1 1 183 GLU OE1 O 9.485 -12.956 -5.146 1.00 . A A . 183 GLU OE1 1 1
8 25415 1 1 183 GLU OE2 O 11.664 -13.192 -5.182 1.00 . A A . 183 GLU OE2 1 1
8 25416 1 1 184 LYS C C 13.215 -11.228 -12.249 1.00 . A A . 184 LYS C 1 1
8 25417 1 1 184 LYS CA C 13.763 -10.959 -10.850 1.00 . A A . 184 LYS CA 1 1
8 25418 1 1 184 LYS CB C 14.452 -12.205 -10.269 1.00 . A A . 184 LYS CB 1 1
8 25419 1 1 184 LYS CD C 16.732 -11.521 -11.086 1.00 . A A . 184 LYS CD 1 1
8 25420 1 1 184 LYS CE C 17.915 -11.884 -11.972 1.00 . A A . 184 LYS CE 1 1
8 25421 1 1 184 LYS CG C 15.696 -12.633 -11.038 1.00 . A A . 184 LYS CG 1 1
8 25422 1 1 184 LYS H H 12.847 -9.621 -9.502 1.00 . A A . 184 LYS H 1 1
8 25423 1 1 184 LYS HA H 14.495 -10.168 -10.927 1.00 . A A . 184 LYS HA 1 1
8 25424 1 1 184 LYS HB2 H 14.741 -11.998 -9.250 1.00 . A A . 184 LYS HB2 1 1
8 25425 1 1 184 LYS HB3 H 13.749 -13.026 -10.275 1.00 . A A . 184 LYS HB3 1 1
8 25426 1 1 184 LYS HD2 H 16.270 -10.628 -11.475 1.00 . A A . 184 LYS HD2 1 1
8 25427 1 1 184 LYS HD3 H 17.089 -11.336 -10.082 1.00 . A A . 184 LYS HD3 1 1
8 25428 1 1 184 LYS HE2 H 17.538 -12.193 -12.935 1.00 . A A . 184 LYS HE2 1 1
8 25429 1 1 184 LYS HE3 H 18.534 -11.009 -12.094 1.00 . A A . 184 LYS HE3 1 1
8 25430 1 1 184 LYS HG2 H 16.128 -13.494 -10.554 1.00 . A A . 184 LYS HG2 1 1
8 25431 1 1 184 LYS HG3 H 15.412 -12.889 -12.048 1.00 . A A . 184 LYS HG3 1 1
8 25432 1 1 184 LYS HZ1 H 18.151 -13.827 -11.240 1.00 . A A . 184 LYS HZ1 1 1
8 25433 1 1 184 LYS HZ2 H 19.164 -12.690 -10.502 1.00 . A A . 184 LYS HZ2 1 1
8 25434 1 1 184 LYS HZ3 H 19.503 -13.237 -12.064 1.00 . A A . 184 LYS HZ3 1 1
8 25435 1 1 184 LYS N N 12.714 -10.480 -9.960 1.00 . A A . 184 LYS N 1 1
8 25436 1 1 184 LYS NZ N 18.739 -12.987 -11.403 1.00 . A A . 184 LYS NZ 1 1
8 25437 1 1 184 LYS O O 13.211 -12.357 -12.733 1.00 . A A . 184 LYS O 1 1
8 25438 1 1 185 GLU C C 13.469 -10.207 -15.232 1.00 . A A . 185 GLU C 1 1
8 25439 1 1 185 GLU CA C 12.289 -10.255 -14.274 1.00 . A A . 185 GLU CA 1 1
8 25440 1 1 185 GLU CB C 11.318 -9.115 -14.575 1.00 . A A . 185 GLU CB 1 1
8 25441 1 1 185 GLU CD C 9.301 -10.504 -15.138 1.00 . A A . 185 GLU CD 1 1
8 25442 1 1 185 GLU CG C 9.880 -9.445 -14.224 1.00 . A A . 185 GLU CG 1 1
8 25443 1 1 185 GLU H H 12.703 -9.310 -12.425 1.00 . A A . 185 GLU H 1 1
8 25444 1 1 185 GLU HA H 11.777 -11.198 -14.396 1.00 . A A . 185 GLU HA 1 1
8 25445 1 1 185 GLU HB2 H 11.615 -8.244 -14.012 1.00 . A A . 185 GLU HB2 1 1
8 25446 1 1 185 GLU HB3 H 11.364 -8.888 -15.630 1.00 . A A . 185 GLU HB3 1 1
8 25447 1 1 185 GLU HG2 H 9.841 -9.803 -13.207 1.00 . A A . 185 GLU HG2 1 1
8 25448 1 1 185 GLU HG3 H 9.284 -8.547 -14.313 1.00 . A A . 185 GLU HG3 1 1
8 25449 1 1 185 GLU N N 12.749 -10.171 -12.892 1.00 . A A . 185 GLU N 1 1
8 25450 1 1 185 GLU O O 13.326 -10.439 -16.431 1.00 . A A . 185 GLU O 1 1
8 25451 1 1 185 GLU OE1 O 9.448 -11.703 -14.822 1.00 . A A . 185 GLU OE1 1 1
8 25452 1 1 185 GLU OE2 O 8.678 -10.147 -16.162 1.00 . A A . 185 GLU OE2 1 1
8 25453 1 1 186 SER C C 16.579 -11.148 -15.569 1.00 . A A . 186 SER C 1 1
8 25454 1 1 186 SER CA C 15.852 -9.808 -15.465 1.00 . A A . 186 SER CA 1 1
8 25455 1 1 186 SER CB C 16.753 -8.757 -14.825 1.00 . A A . 186 SER CB 1 1
8 25456 1 1 186 SER H H 14.685 -9.780 -13.716 1.00 . A A . 186 SER H 1 1
8 25457 1 1 186 SER HA H 15.582 -9.481 -16.457 1.00 . A A . 186 SER HA 1 1
8 25458 1 1 186 SER HB2 H 17.756 -8.861 -15.206 1.00 . A A . 186 SER HB2 1 1
8 25459 1 1 186 SER HB3 H 16.380 -7.771 -15.058 1.00 . A A . 186 SER HB3 1 1
8 25460 1 1 186 SER HG H 17.207 -8.141 -13.014 1.00 . A A . 186 SER HG 1 1
8 25461 1 1 186 SER N N 14.637 -9.925 -14.684 1.00 . A A . 186 SER N 1 1
8 25462 1 1 186 SER O O 17.753 -11.203 -15.938 1.00 . A A . 186 SER O 1 1
8 25463 1 1 186 SER OG O 16.777 -8.917 -13.414 1.00 . A A . 186 SER OG 1 1
8 25464 1 1 187 LYS C C 16.430 -14.039 -16.787 1.00 . A A . 187 LYS C 1 1
8 25465 1 1 187 LYS CA C 16.447 -13.560 -15.343 1.00 . A A . 187 LYS CA 1 1
8 25466 1 1 187 LYS CB C 15.698 -14.551 -14.445 1.00 . A A . 187 LYS CB 1 1
8 25467 1 1 187 LYS CD C 13.517 -15.588 -13.762 1.00 . A A . 187 LYS CD 1 1
8 25468 1 1 187 LYS CE C 12.030 -15.321 -13.587 1.00 . A A . 187 LYS CE 1 1
8 25469 1 1 187 LYS CG C 14.186 -14.519 -14.609 1.00 . A A . 187 LYS CG 1 1
8 25470 1 1 187 LYS H H 14.950 -12.119 -14.943 1.00 . A A . 187 LYS H 1 1
8 25471 1 1 187 LYS HA H 17.474 -13.500 -15.014 1.00 . A A . 187 LYS HA 1 1
8 25472 1 1 187 LYS HB2 H 16.037 -15.549 -14.672 1.00 . A A . 187 LYS HB2 1 1
8 25473 1 1 187 LYS HB3 H 15.932 -14.329 -13.415 1.00 . A A . 187 LYS HB3 1 1
8 25474 1 1 187 LYS HD2 H 13.646 -16.546 -14.244 1.00 . A A . 187 LYS HD2 1 1
8 25475 1 1 187 LYS HD3 H 13.985 -15.608 -12.790 1.00 . A A . 187 LYS HD3 1 1
8 25476 1 1 187 LYS HE2 H 11.593 -16.147 -13.049 1.00 . A A . 187 LYS HE2 1 1
8 25477 1 1 187 LYS HE3 H 11.909 -14.414 -13.013 1.00 . A A . 187 LYS HE3 1 1
8 25478 1 1 187 LYS HG2 H 13.821 -13.550 -14.302 1.00 . A A . 187 LYS HG2 1 1
8 25479 1 1 187 LYS HG3 H 13.942 -14.687 -15.647 1.00 . A A . 187 LYS HG3 1 1
8 25480 1 1 187 LYS HZ1 H 10.307 -15.031 -14.726 1.00 . A A . 187 LYS HZ1 1 1
8 25481 1 1 187 LYS HZ2 H 11.461 -16.012 -15.476 1.00 . A A . 187 LYS HZ2 1 1
8 25482 1 1 187 LYS HZ3 H 11.694 -14.344 -15.401 1.00 . A A . 187 LYS HZ3 1 1
8 25483 1 1 187 LYS N N 15.877 -12.226 -15.244 1.00 . A A . 187 LYS N 1 1
8 25484 1 1 187 LYS NZ N 11.324 -15.168 -14.888 1.00 . A A . 187 LYS NZ 1 1
8 25485 1 1 187 LYS O O 15.405 -13.976 -17.465 1.00 . A A . 187 LYS O 1 1
8 25486 1 1 188 GLU C C 17.512 -16.477 -18.680 1.00 . A A . 188 GLU C 1 1
8 25487 1 1 188 GLU CA C 17.711 -14.971 -18.614 1.00 . A A . 188 GLU CA 1 1
8 25488 1 1 188 GLU CB C 19.091 -14.603 -19.176 1.00 . A A . 188 GLU CB 1 1
8 25489 1 1 188 GLU CD C 20.552 -14.629 -17.092 1.00 . A A . 188 GLU CD 1 1
8 25490 1 1 188 GLU CG C 20.266 -15.251 -18.447 1.00 . A A . 188 GLU CG 1 1
8 25491 1 1 188 GLU H H 18.348 -14.565 -16.644 1.00 . A A . 188 GLU H 1 1
8 25492 1 1 188 GLU HA H 16.948 -14.494 -19.208 1.00 . A A . 188 GLU HA 1 1
8 25493 1 1 188 GLU HB2 H 19.132 -14.905 -20.212 1.00 . A A . 188 GLU HB2 1 1
8 25494 1 1 188 GLU HB3 H 19.209 -13.532 -19.122 1.00 . A A . 188 GLU HB3 1 1
8 25495 1 1 188 GLU HG2 H 20.048 -16.297 -18.302 1.00 . A A . 188 GLU HG2 1 1
8 25496 1 1 188 GLU HG3 H 21.148 -15.152 -19.061 1.00 . A A . 188 GLU HG3 1 1
8 25497 1 1 188 GLU N N 17.570 -14.510 -17.249 1.00 . A A . 188 GLU N 1 1
8 25498 1 1 188 GLU O O 17.770 -17.192 -17.713 1.00 . A A . 188 GLU O 1 1
8 25499 1 1 188 GLU OE1 O 19.901 -15.025 -16.105 1.00 . A A . 188 GLU OE1 1 1
8 25500 1 1 188 GLU OE2 O 21.430 -13.744 -17.006 1.00 . A A . 188 GLU OE2 1 1
8 25501 1 1 189 HIS C C 18.113 -18.929 -20.779 1.00 . A A . 189 HIS C 1 1
8 25502 1 1 189 HIS CA C 16.904 -18.381 -20.041 1.00 . A A . 189 HIS CA 1 1
8 25503 1 1 189 HIS CB C 15.616 -18.690 -20.802 1.00 . A A . 189 HIS CB 1 1
8 25504 1 1 189 HIS CD2 C 13.790 -17.635 -19.299 1.00 . A A . 189 HIS CD2 1 1
8 25505 1 1 189 HIS CE1 C 12.680 -19.457 -18.816 1.00 . A A . 189 HIS CE1 1 1
8 25506 1 1 189 HIS CG C 14.402 -18.663 -19.929 1.00 . A A . 189 HIS CG 1 1
8 25507 1 1 189 HIS H H 16.819 -16.329 -20.544 1.00 . A A . 189 HIS H 1 1
8 25508 1 1 189 HIS HA H 16.855 -18.853 -19.070 1.00 . A A . 189 HIS HA 1 1
8 25509 1 1 189 HIS HB2 H 15.480 -17.958 -21.584 1.00 . A A . 189 HIS HB2 1 1
8 25510 1 1 189 HIS HB3 H 15.690 -19.672 -21.240 1.00 . A A . 189 HIS HB3 1 1
8 25511 1 1 189 HIS HD1 H 13.877 -20.704 -19.909 1.00 . A A . 189 HIS HD1 1 1
8 25512 1 1 189 HIS HD2 H 14.089 -16.598 -19.324 1.00 . A A . 189 HIS HD2 1 1
8 25513 1 1 189 HIS HE1 H 11.947 -20.135 -18.405 1.00 . A A . 189 HIS HE1 1 1
8 25514 1 1 189 HIS HE2 H 12.210 -17.674 -17.924 1.00 . A A . 189 HIS HE2 1 1
8 25515 1 1 189 HIS N N 17.056 -16.953 -19.824 1.00 . A A . 189 HIS N 1 1
8 25516 1 1 189 HIS ND1 N 13.681 -19.791 -19.606 1.00 . A A . 189 HIS ND1 1 1
8 25517 1 1 189 HIS NE2 N 12.724 -18.155 -18.614 1.00 . A A . 189 HIS NE2 1 1
8 25518 1 1 189 HIS O O 18.002 -19.809 -21.631 1.00 . A A . 189 HIS O 1 1
8 25519 1 1 190 HIS C C 21.458 -19.266 -19.867 1.00 . A A . 190 HIS C 1 1
8 25520 1 1 190 HIS CA C 20.538 -18.841 -20.999 1.00 . A A . 190 HIS CA 1 1
8 25521 1 1 190 HIS CB C 21.215 -17.735 -21.819 1.00 . A A . 190 HIS CB 1 1
8 25522 1 1 190 HIS CD2 C 20.101 -17.988 -24.147 1.00 . A A . 190 HIS CD2 1 1
8 25523 1 1 190 HIS CE1 C 19.338 -15.948 -24.359 1.00 . A A . 190 HIS CE1 1 1
8 25524 1 1 190 HIS CG C 20.446 -17.307 -23.029 1.00 . A A . 190 HIS CG 1 1
8 25525 1 1 190 HIS H H 19.277 -17.648 -19.794 1.00 . A A . 190 HIS H 1 1
8 25526 1 1 190 HIS HA H 20.340 -19.689 -21.634 1.00 . A A . 190 HIS HA 1 1
8 25527 1 1 190 HIS HB2 H 21.350 -16.866 -21.192 1.00 . A A . 190 HIS HB2 1 1
8 25528 1 1 190 HIS HB3 H 22.182 -18.086 -22.146 1.00 . A A . 190 HIS HB3 1 1
8 25529 1 1 190 HIS HD1 H 20.057 -15.287 -22.562 1.00 . A A . 190 HIS HD1 1 1
8 25530 1 1 190 HIS HD2 H 20.325 -19.023 -24.360 1.00 . A A . 190 HIS HD2 1 1
8 25531 1 1 190 HIS HE1 H 18.855 -15.067 -24.757 1.00 . A A . 190 HIS HE1 1 1
8 25532 1 1 190 HIS HE2 H 19.137 -17.305 -25.879 1.00 . A A . 190 HIS HE2 1 1
8 25533 1 1 190 HIS N N 19.273 -18.382 -20.445 1.00 . A A . 190 HIS N 1 1
8 25534 1 1 190 HIS ND1 N 19.954 -16.031 -23.196 1.00 . A A . 190 HIS ND1 1 1
8 25535 1 1 190 HIS NE2 N 19.413 -17.122 -24.954 1.00 . A A . 190 HIS NE2 1 1
8 25536 1 1 190 HIS O O 22.653 -19.462 -20.069 1.00 . A A . 190 HIS O 1 1
8 25537 1 1 191 HIS C C 22.185 -21.115 -17.435 1.00 . A A . 191 HIS C 1 1
8 25538 1 1 191 HIS CA C 21.654 -19.682 -17.467 1.00 . A A . 191 HIS CA 1 1
8 25539 1 1 191 HIS CB C 20.783 -19.393 -16.238 1.00 . A A . 191 HIS CB 1 1
8 25540 1 1 191 HIS CD2 C 21.091 -19.672 -13.677 1.00 . A A . 191 HIS CD2 1 1
8 25541 1 1 191 HIS CE1 C 23.210 -19.141 -13.542 1.00 . A A . 191 HIS CE1 1 1
8 25542 1 1 191 HIS CG C 21.519 -19.392 -14.931 1.00 . A A . 191 HIS CG 1 1
8 25543 1 1 191 HIS H H 19.904 -19.401 -18.623 1.00 . A A . 191 HIS H 1 1
8 25544 1 1 191 HIS HA H 22.495 -19.004 -17.465 1.00 . A A . 191 HIS HA 1 1
8 25545 1 1 191 HIS HB2 H 20.325 -18.423 -16.355 1.00 . A A . 191 HIS HB2 1 1
8 25546 1 1 191 HIS HB3 H 20.006 -20.140 -16.179 1.00 . A A . 191 HIS HB3 1 1
8 25547 1 1 191 HIS HD1 H 23.463 -18.823 -15.554 1.00 . A A . 191 HIS HD1 1 1
8 25548 1 1 191 HIS HD2 H 20.089 -19.968 -13.393 1.00 . A A . 191 HIS HD2 1 1
8 25549 1 1 191 HIS HE1 H 24.194 -18.936 -13.150 1.00 . A A . 191 HIS HE1 1 1
8 25550 1 1 191 HIS HE2 H 22.178 -19.755 -11.880 1.00 . A A . 191 HIS HE2 1 1
8 25551 1 1 191 HIS N N 20.883 -19.431 -18.681 1.00 . A A . 191 HIS N 1 1
8 25552 1 1 191 HIS ND1 N 22.853 -19.064 -14.810 1.00 . A A . 191 HIS ND1 1 1
8 25553 1 1 191 HIS NE2 N 22.160 -19.506 -12.834 1.00 . A A . 191 HIS NE2 1 1
8 25554 1 1 191 HIS O O 23.115 -21.431 -16.694 1.00 . A A . 191 HIS O 1 1
8 25555 1 1 192 HIS C C 23.356 -23.390 -19.210 1.00 . A A . 192 HIS C 1 1
8 25556 1 1 192 HIS CA C 22.084 -23.354 -18.370 1.00 . A A . 192 HIS CA 1 1
8 25557 1 1 192 HIS CB C 21.026 -24.268 -18.991 1.00 . A A . 192 HIS CB 1 1
8 25558 1 1 192 HIS CD2 C 19.515 -25.097 -17.057 1.00 . A A . 192 HIS CD2 1 1
8 25559 1 1 192 HIS CE1 C 17.674 -24.053 -17.614 1.00 . A A . 192 HIS CE1 1 1
8 25560 1 1 192 HIS CG C 19.775 -24.388 -18.177 1.00 . A A . 192 HIS CG 1 1
8 25561 1 1 192 HIS H H 20.829 -21.691 -18.796 1.00 . A A . 192 HIS H 1 1
8 25562 1 1 192 HIS HA H 22.316 -23.706 -17.375 1.00 . A A . 192 HIS HA 1 1
8 25563 1 1 192 HIS HB2 H 20.755 -23.885 -19.961 1.00 . A A . 192 HIS HB2 1 1
8 25564 1 1 192 HIS HB3 H 21.443 -25.257 -19.106 1.00 . A A . 192 HIS HB3 1 1
8 25565 1 1 192 HIS HD1 H 18.466 -23.150 -19.270 1.00 . A A . 192 HIS HD1 1 1
8 25566 1 1 192 HIS HD2 H 20.211 -25.720 -16.517 1.00 . A A . 192 HIS HD2 1 1
8 25567 1 1 192 HIS HE1 H 16.657 -23.693 -17.614 1.00 . A A . 192 HIS HE1 1 1
8 25568 1 1 192 HIS HE2 H 17.688 -25.395 -16.072 1.00 . A A . 192 HIS HE2 1 1
8 25569 1 1 192 HIS N N 21.601 -21.981 -18.256 1.00 . A A . 192 HIS N 1 1
8 25570 1 1 192 HIS ND1 N 18.601 -23.746 -18.501 1.00 . A A . 192 HIS ND1 1 1
8 25571 1 1 192 HIS NE2 N 18.203 -24.873 -16.727 1.00 . A A . 192 HIS NE2 1 1
8 25572 1 1 192 HIS O O 24.073 -24.390 -19.235 1.00 . A A . 192 HIS O 1 1
8 25573 1 1 193 HIS C C 25.746 -21.114 -20.092 1.00 . A A . 193 HIS C 1 1
8 25574 1 1 193 HIS CA C 24.823 -22.158 -20.713 1.00 . A A . 193 HIS CA 1 1
8 25575 1 1 193 HIS CB C 24.443 -21.762 -22.142 1.00 . A A . 193 HIS CB 1 1
8 25576 1 1 193 HIS CD2 C 26.667 -22.707 -23.101 1.00 . A A . 193 HIS CD2 1 1
8 25577 1 1 193 HIS CE1 C 26.594 -21.749 -25.069 1.00 . A A . 193 HIS CE1 1 1
8 25578 1 1 193 HIS CG C 25.536 -21.963 -23.150 1.00 . A A . 193 HIS CG 1 1
8 25579 1 1 193 HIS H H 22.988 -21.541 -19.861 1.00 . A A . 193 HIS H 1 1
8 25580 1 1 193 HIS HA H 25.328 -23.112 -20.725 1.00 . A A . 193 HIS HA 1 1
8 25581 1 1 193 HIS HB2 H 23.596 -22.350 -22.455 1.00 . A A . 193 HIS HB2 1 1
8 25582 1 1 193 HIS HB3 H 24.170 -20.717 -22.154 1.00 . A A . 193 HIS HB3 1 1
8 25583 1 1 193 HIS HD1 H 24.828 -20.770 -24.734 1.00 . A A . 193 HIS HD1 1 1
8 25584 1 1 193 HIS HD2 H 27.005 -23.308 -22.269 1.00 . A A . 193 HIS HD2 1 1
8 25585 1 1 193 HIS HE1 H 26.844 -21.444 -26.073 1.00 . A A . 193 HIS HE1 1 1
8 25586 1 1 193 HIS HE2 H 28.089 -23.066 -24.604 1.00 . A A . 193 HIS HE2 1 1
8 25587 1 1 193 HIS N N 23.621 -22.291 -19.901 1.00 . A A . 193 HIS N 1 1
8 25588 1 1 193 HIS ND1 N 25.522 -21.374 -24.395 1.00 . A A . 193 HIS ND1 1 1
8 25589 1 1 193 HIS NE2 N 27.305 -22.555 -24.306 1.00 . A A . 193 HIS NE2 1 1
8 25590 1 1 193 HIS O O 26.968 -21.223 -20.156 1.00 . A A . 193 HIS O 1 1
8 25591 1 1 194 HIS C C 25.645 -19.253 -17.277 1.00 . A A . 194 HIS C 1 1
8 25592 1 1 194 HIS CA C 25.872 -19.072 -18.767 1.00 . A A . 194 HIS CA 1 1
8 25593 1 1 194 HIS CB C 25.423 -17.669 -19.186 1.00 . A A . 194 HIS CB 1 1
8 25594 1 1 194 HIS CD2 C 25.438 -17.699 -21.779 1.00 . A A . 194 HIS CD2 1 1
8 25595 1 1 194 HIS CE1 C 26.940 -16.144 -22.106 1.00 . A A . 194 HIS CE1 1 1
8 25596 1 1 194 HIS CG C 25.847 -17.268 -20.564 1.00 . A A . 194 HIS CG 1 1
8 25597 1 1 194 HIS H H 24.162 -20.026 -19.552 1.00 . A A . 194 HIS H 1 1
8 25598 1 1 194 HIS HA H 26.923 -19.191 -18.981 1.00 . A A . 194 HIS HA 1 1
8 25599 1 1 194 HIS HB2 H 24.345 -17.623 -19.149 1.00 . A A . 194 HIS HB2 1 1
8 25600 1 1 194 HIS HB3 H 25.831 -16.951 -18.491 1.00 . A A . 194 HIS HB3 1 1
8 25601 1 1 194 HIS HD1 H 27.272 -15.782 -20.119 1.00 . A A . 194 HIS HD1 1 1
8 25602 1 1 194 HIS HD2 H 24.698 -18.464 -21.971 1.00 . A A . 194 HIS HD2 1 1
8 25603 1 1 194 HIS HE1 H 27.612 -15.448 -22.585 1.00 . A A . 194 HIS HE1 1 1
8 25604 1 1 194 HIS HE2 H 26.208 -17.233 -23.671 1.00 . A A . 194 HIS HE2 1 1
8 25605 1 1 194 HIS N N 25.141 -20.095 -19.498 1.00 . A A . 194 HIS N 1 1
8 25606 1 1 194 HIS ND1 N 26.788 -16.295 -20.805 1.00 . A A . 194 HIS ND1 1 1
8 25607 1 1 194 HIS NE2 N 26.133 -16.986 -22.721 1.00 . A A . 194 HIS NE2 1 1
8 25608 1 1 194 HIS O O 26.445 -19.964 -16.632 1.00 . A A . 194 HIS O 1 1
8 25609 1 1 194 HIS OXT O 24.652 -18.707 -16.756 1.00 . A A . 194 HIS OXT 1 1
8 25610 2 2 1 Z90 CAE C 3.287 8.422 12.434 1.00 . B A . 201 Z90 CAE 1 1
8 25611 2 2 1 Z90 CAF C 2.822 7.975 11.205 1.00 . B A . 201 Z90 CAF 1 1
8 25612 2 2 1 Z90 CAG C 4.362 7.789 13.045 1.00 . B A . 201 Z90 CAG 1 1
8 25613 2 2 1 Z90 CAH C 5.113 0.439 0.984 1.00 . B A . 201 Z90 CAH 1 1
8 25614 2 2 1 Z90 CAI C 6.235 0.218 1.778 1.00 . B A . 201 Z90 CAI 1 1
8 25615 2 2 1 Z90 CAJ C 3.434 6.895 10.586 1.00 . B A . 201 Z90 CAJ 1 1
8 25616 2 2 1 Z90 CAK C 4.974 6.708 12.425 1.00 . B A . 201 Z90 CAK 1 1
8 25617 2 2 1 Z90 CAL C 4.122 1.314 1.408 1.00 . B A . 201 Z90 CAL 1 1
8 25618 2 2 1 Z90 CAM C 6.366 0.875 2.998 1.00 . B A . 201 Z90 CAM 1 1
8 25619 2 2 1 Z90 CAN C 5.630 5.131 7.447 1.00 . B A . 201 Z90 CAN 1 1
8 25620 2 2 1 Z90 CAO C 7.254 3.774 8.600 1.00 . B A . 201 Z90 CAO 1 1
8 25621 2 2 1 Z90 CAP C 5.736 4.312 6.336 1.00 . B A . 201 Z90 CAP 1 1
8 25622 2 2 1 Z90 CAQ C 7.360 2.952 7.482 1.00 . B A . 201 Z90 CAQ 1 1
8 25623 2 2 1 Z90 CAR C 0.333 6.053 5.976 1.00 . B A . 201 Z90 CAR 1 1
8 25624 2 2 1 Z90 CAS C -0.236 5.283 3.767 1.00 . B A . 201 Z90 CAS 1 1
8 25625 2 2 1 Z90 CAT C -0.638 7.042 5.877 1.00 . B A . 201 Z90 CAT 1 1
8 25626 2 2 1 Z90 CAU C -1.205 6.269 3.668 1.00 . B A . 201 Z90 CAU 1 1
8 25627 2 2 1 Z90 CAV C -1.402 1.919 3.115 1.00 . B A . 201 Z90 CAV 1 1
8 25628 2 2 1 Z90 CAW C -0.585 1.205 4.193 1.00 . B A . 201 Z90 CAW 1 1
8 25629 2 2 1 Z90 CAX C -2.475 2.787 3.769 1.00 . B A . 201 Z90 CAX 1 1
8 25630 2 2 1 Z90 CAY C 5.122 5.183 10.572 1.00 . B A . 201 Z90 CAY 1 1
8 25631 2 2 1 Z90 CAZ C 6.262 5.683 9.691 1.00 . B A . 201 Z90 CAZ 1 1
8 25632 2 2 1 Z90 CBA C 3.280 2.871 3.033 1.00 . B A . 201 Z90 CBA 1 1
8 25633 2 2 1 Z90 CBB C 0.159 2.233 5.048 1.00 . B A . 201 Z90 CBB 1 1
8 25634 2 2 1 Z90 CBC C 2.282 2.159 3.946 1.00 . B A . 201 Z90 CBC 1 1
8 25635 2 2 1 Z90 CBD C 6.657 2.397 5.237 1.00 . B A . 201 Z90 CBD 1 1
8 25636 2 2 1 Z90 CBE C 1.522 4.201 4.994 1.00 . B A . 201 Z90 CBE 1 1
8 25637 2 2 1 Z90 CBG C -3.402 3.365 2.701 1.00 . B A . 201 Z90 CBG 1 1
8 25638 2 2 1 Z90 CBH C -2.362 8.152 4.611 1.00 . B A . 201 Z90 CBH 1 1
8 25639 2 2 1 Z90 CBI C 4.511 6.261 11.195 1.00 . B A . 201 Z90 CBI 1 1
8 25640 2 2 1 Z90 CBJ C 6.387 4.862 8.581 1.00 . B A . 201 Z90 CBJ 1 1
8 25641 2 2 1 Z90 CBK C 6.597 3.224 6.350 1.00 . B A . 201 Z90 CBK 1 1
8 25642 2 2 1 Z90 CBL C 0.536 5.176 4.919 1.00 . B A . 201 Z90 CBL 1 1
8 25643 2 2 1 Z90 CBM C -1.408 7.149 4.721 1.00 . B A . 201 Z90 CBM 1 1
8 25644 2 2 1 Z90 CBN C 4.252 1.970 2.620 1.00 . B A . 201 Z90 CBN 1 1
8 25645 2 2 1 Z90 CBO C 5.365 1.752 3.409 1.00 . B A . 201 Z90 CBO 1 1
8 25646 2 2 1 Z90 HAE H 2.808 9.271 12.921 1.00 . B A . 201 Z90 HAE 1 1
8 25647 2 2 1 Z90 HAF H 1.977 8.472 10.727 1.00 . B A . 201 Z90 HAF 1 1
8 25648 2 2 1 Z90 HAG H 4.723 8.140 14.011 1.00 . B A . 201 Z90 HAG 1 1
8 25649 2 2 1 Z90 HAH H 5.014 -0.069 0.028 1.00 . B A . 201 Z90 HAH 1 1
8 25650 2 2 1 Z90 HAI H 7.010 -0.470 1.443 1.00 . B A . 201 Z90 HAI 1 1
8 25651 2 2 1 Z90 HAJ H 3.071 6.546 9.620 1.00 . B A . 201 Z90 HAJ 1 1
8 25652 2 2 1 Z90 HAK H 5.823 6.217 12.899 1.00 . B A . 201 Z90 HAK 1 1
8 25653 2 2 1 Z90 HAL H 3.244 1.484 0.788 1.00 . B A . 201 Z90 HAL 1 1
8 25654 2 2 1 Z90 HAM H 7.240 0.699 3.621 1.00 . B A . 201 Z90 HAM 1 1
8 25655 2 2 1 Z90 HAN H 4.952 5.984 7.432 1.00 . B A . 201 Z90 HAN 1 1
8 25656 2 2 1 Z90 HAO H 7.851 3.567 9.488 1.00 . B A . 201 Z90 HAO 1 1
8 25657 2 2 1 Z90 HAP H 5.140 4.525 5.449 1.00 . B A . 201 Z90 HAP 1 1
8 25658 2 2 1 Z90 HAQ H 8.043 2.103 7.492 1.00 . B A . 201 Z90 HAQ 1 1
8 25659 2 2 1 Z90 HAR H 0.932 5.962 6.883 1.00 . B A . 201 Z90 HAR 1 1
8 25660 2 2 1 Z90 HAS H -0.075 4.593 2.937 1.00 . B A . 201 Z90 HAS 1 1
8 25661 2 2 1 Z90 HAT H -0.801 7.728 6.707 1.00 . B A . 201 Z90 HAT 1 1
8 25662 2 2 1 Z90 HAU H -1.810 6.351 2.767 1.00 . B A . 201 Z90 HAU 1 1
8 25663 2 2 1 Z90 HAV H -0.743 2.540 2.509 1.00 . B A . 201 Z90 HAV 1 1
8 25664 2 2 1 Z90 HAVA H -1.872 1.171 2.471 1.00 . B A . 201 Z90 HAVA 1 1
8 25665 2 2 1 Z90 HAW H -1.250 0.623 4.835 1.00 . B A . 201 Z90 HAW 1 1
8 25666 2 2 1 Z90 HAWA H 0.129 0.533 3.726 1.00 . B A . 201 Z90 HAWA 1 1
8 25667 2 2 1 Z90 HAX H -2.006 3.598 4.320 1.00 . B A . 201 Z90 HAX 1 1
8 25668 2 2 1 Z90 HAXA H -3.048 2.176 4.463 1.00 . B A . 201 Z90 HAXA 1 1
8 25669 2 2 1 Z90 HAY H 4.398 4.651 9.959 1.00 . B A . 201 Z90 HAY 1 1
8 25670 2 2 1 Z90 HAYA H 5.525 4.496 11.321 1.00 . B A . 201 Z90 HAYA 1 1
8 25671 2 2 1 Z90 HAZ H 6.059 6.703 9.366 1.00 . B A . 201 Z90 HAZ 1 1
8 25672 2 2 1 Z90 HAZA H 7.193 5.673 10.258 1.00 . B A . 201 Z90 HAZA 1 1
8 25673 2 2 1 Z90 HBA H 2.763 3.280 2.169 1.00 . B A . 201 Z90 HBA 1 1
8 25674 2 2 1 Z90 HBAA H 3.751 3.689 3.582 1.00 . B A . 201 Z90 HBAA 1 1
8 25675 2 2 1 Z90 HBB H -0.560 2.917 5.501 1.00 . B A . 201 Z90 HBB 1 1
8 25676 2 2 1 Z90 HBBA H 0.696 1.716 5.839 1.00 . B A . 201 Z90 HBBA 1 1
8 25677 2 2 1 Z90 HBC H 2.772 1.902 4.886 1.00 . B A . 201 Z90 HBC 1 1
8 25678 2 2 1 Z90 HBCA H 1.951 1.241 3.463 1.00 . B A . 201 Z90 HBCA 1 1
8 25679 2 2 1 Z90 HBD H 7.421 2.759 4.542 1.00 . B A . 201 Z90 HBD 1 1
8 25680 2 2 1 Z90 HBDA H 6.900 1.381 5.541 1.00 . B A . 201 Z90 HBDA 1 1
8 25681 2 2 1 Z90 HBE H 1.685 3.932 6.037 1.00 . B A . 201 Z90 HBE 1 1
8 25682 2 2 1 Z90 HBEA H 2.444 4.605 4.582 1.00 . B A . 201 Z90 HBEA 1 1
8 25683 2 2 1 Z90 NBP N 1.112 3.005 4.236 1.00 . B A . 201 Z90 NBP 1 1
8 25684 2 2 1 Z90 OAA O -2.907 3.580 1.575 1.00 . B A . 201 Z90 OAA 1 1
8 25685 2 2 1 Z90 OAB O -3.278 8.059 3.762 1.00 . B A . 201 Z90 OAB 1 1
8 25686 2 2 1 Z90 OAC O -4.590 3.572 3.031 1.00 . B A . 201 Z90 OAC 1 1
8 25687 2 2 1 Z90 OAD O -2.301 9.153 5.350 1.00 . B A . 201 Z90 OAD 1 1
8 25688 2 2 1 Z90 OBF O 5.380 2.423 4.597 1.00 . B A . 201 Z90 OBF 1 1
9 25689 1 1 1 MET C C -2.504 10.604 6.473 1.00 . A A . 1 MET C 1 1
9 25690 1 1 1 MET CA C -2.805 10.283 5.015 1.00 . A A . 1 MET CA 1 1
9 25691 1 1 1 MET CB C -1.581 9.575 4.417 1.00 . A A . 1 MET CB 1 1
9 25692 1 1 1 MET CE C -0.759 10.225 0.418 1.00 . A A . 1 MET CE 1 1
9 25693 1 1 1 MET CG C -1.607 9.378 2.912 1.00 . A A . 1 MET CG 1 1
9 25694 1 1 1 MET H1 H -3.272 11.334 3.271 1.00 . A A . 1 MET H1 1 1
9 25695 1 1 1 MET H2 H -2.353 12.222 4.380 1.00 . A A . 1 MET H2 1 1
9 25696 1 1 1 MET H3 H -4.001 11.954 4.669 1.00 . A A . 1 MET H3 1 1
9 25697 1 1 1 MET HA H -3.660 9.624 4.967 1.00 . A A . 1 MET HA 1 1
9 25698 1 1 1 MET HB2 H -0.705 10.154 4.656 1.00 . A A . 1 MET HB2 1 1
9 25699 1 1 1 MET HB3 H -1.488 8.606 4.880 1.00 . A A . 1 MET HB3 1 1
9 25700 1 1 1 MET HE1 H 0.098 9.579 0.537 1.00 . A A . 1 MET HE1 1 1
9 25701 1 1 1 MET HE2 H -0.509 11.035 -0.250 1.00 . A A . 1 MET HE2 1 1
9 25702 1 1 1 MET HE3 H -1.582 9.660 0.009 1.00 . A A . 1 MET HE3 1 1
9 25703 1 1 1 MET HG2 H -0.877 8.627 2.647 1.00 . A A . 1 MET HG2 1 1
9 25704 1 1 1 MET HG3 H -2.591 9.040 2.622 1.00 . A A . 1 MET HG3 1 1
9 25705 1 1 1 MET N N -3.129 11.532 4.280 1.00 . A A . 1 MET N 1 1
9 25706 1 1 1 MET O O -2.874 11.667 6.968 1.00 . A A . 1 MET O 1 1
9 25707 1 1 1 MET SD S -1.228 10.892 2.010 1.00 . A A . 1 MET SD 1 1
9 25708 1 1 2 TYR C C -0.363 11.109 8.458 1.00 . A A . 2 TYR C 1 1
9 25709 1 1 2 TYR CA C -1.327 9.923 8.496 1.00 . A A . 2 TYR CA 1 1
9 25710 1 1 2 TYR CB C -0.618 8.667 9.022 1.00 . A A . 2 TYR CB 1 1
9 25711 1 1 2 TYR CD1 C 1.043 8.973 10.897 1.00 . A A . 2 TYR CD1 1 1
9 25712 1 1 2 TYR CD2 C -1.226 8.526 11.473 1.00 . A A . 2 TYR CD2 1 1
9 25713 1 1 2 TYR CE1 C 1.378 9.031 12.237 1.00 . A A . 2 TYR CE1 1 1
9 25714 1 1 2 TYR CE2 C -0.898 8.582 12.815 1.00 . A A . 2 TYR CE2 1 1
9 25715 1 1 2 TYR CG C -0.260 8.720 10.492 1.00 . A A . 2 TYR CG 1 1
9 25716 1 1 2 TYR CZ C 0.385 8.802 13.196 1.00 . A A . 2 TYR CZ 1 1
9 25717 1 1 2 TYR H H -1.693 8.795 6.748 1.00 . A A . 2 TYR H 1 1
9 25718 1 1 2 TYR HA H -2.162 10.160 9.137 1.00 . A A . 2 TYR HA 1 1
9 25719 1 1 2 TYR HB2 H -1.259 7.813 8.872 1.00 . A A . 2 TYR HB2 1 1
9 25720 1 1 2 TYR HB3 H 0.297 8.522 8.465 1.00 . A A . 2 TYR HB3 1 1
9 25721 1 1 2 TYR HD1 H 1.805 9.125 10.148 1.00 . A A . 2 TYR HD1 1 1
9 25722 1 1 2 TYR HD2 H -2.246 8.328 11.176 1.00 . A A . 2 TYR HD2 1 1
9 25723 1 1 2 TYR HE1 H 2.398 9.229 12.531 1.00 . A A . 2 TYR HE1 1 1
9 25724 1 1 2 TYR HE2 H -1.662 8.428 13.564 1.00 . A A . 2 TYR HE2 1 1
9 25725 1 1 2 TYR HH H 0.371 8.117 14.974 1.00 . A A . 2 TYR HH 1 1
9 25726 1 1 2 TYR N N -1.836 9.675 7.155 1.00 . A A . 2 TYR N 1 1
9 25727 1 1 2 TYR O O 0.387 11.256 7.492 1.00 . A A . 2 TYR O 1 1
9 25728 1 1 2 TYR OH O 0.735 8.886 14.524 1.00 . A A . 2 TYR OH 1 1
9 25729 1 1 3 GLY C C 1.768 13.118 9.020 1.00 . A A . 3 GLY C 1 1
9 25730 1 1 3 GLY CA C 0.323 13.211 9.483 1.00 . A A . 3 GLY CA 1 1
9 25731 1 1 3 GLY H H -0.930 11.702 10.282 1.00 . A A . 3 GLY H 1 1
9 25732 1 1 3 GLY HA2 H -0.198 13.895 8.830 1.00 . A A . 3 GLY HA2 1 1
9 25733 1 1 3 GLY HA3 H 0.310 13.619 10.485 1.00 . A A . 3 GLY HA3 1 1
9 25734 1 1 3 GLY N N -0.396 11.943 9.494 1.00 . A A . 3 GLY N 1 1
9 25735 1 1 3 GLY O O 2.221 13.955 8.238 1.00 . A A . 3 GLY O 1 1
9 25736 1 1 4 PHE C C 4.144 11.912 7.660 1.00 . A A . 4 PHE C 1 1
9 25737 1 1 4 PHE CA C 3.902 11.949 9.168 1.00 . A A . 4 PHE CA 1 1
9 25738 1 1 4 PHE CB C 4.470 10.683 9.821 1.00 . A A . 4 PHE CB 1 1
9 25739 1 1 4 PHE CD1 C 6.802 11.195 10.602 1.00 . A A . 4 PHE CD1 1 1
9 25740 1 1 4 PHE CD2 C 6.535 9.803 8.686 1.00 . A A . 4 PHE CD2 1 1
9 25741 1 1 4 PHE CE1 C 8.175 11.081 10.499 1.00 . A A . 4 PHE CE1 1 1
9 25742 1 1 4 PHE CE2 C 7.908 9.685 8.577 1.00 . A A . 4 PHE CE2 1 1
9 25743 1 1 4 PHE CG C 5.967 10.559 9.697 1.00 . A A . 4 PHE CG 1 1
9 25744 1 1 4 PHE CZ C 8.728 10.325 9.484 1.00 . A A . 4 PHE CZ 1 1
9 25745 1 1 4 PHE H H 2.042 11.427 10.047 1.00 . A A . 4 PHE H 1 1
9 25746 1 1 4 PHE HA H 4.418 12.806 9.574 1.00 . A A . 4 PHE HA 1 1
9 25747 1 1 4 PHE HB2 H 4.224 10.686 10.872 1.00 . A A . 4 PHE HB2 1 1
9 25748 1 1 4 PHE HB3 H 4.026 9.816 9.354 1.00 . A A . 4 PHE HB3 1 1
9 25749 1 1 4 PHE HD1 H 6.369 11.787 11.396 1.00 . A A . 4 PHE HD1 1 1
9 25750 1 1 4 PHE HD2 H 5.895 9.302 7.975 1.00 . A A . 4 PHE HD2 1 1
9 25751 1 1 4 PHE HE1 H 8.814 11.584 11.209 1.00 . A A . 4 PHE HE1 1 1
9 25752 1 1 4 PHE HE2 H 8.337 9.092 7.782 1.00 . A A . 4 PHE HE2 1 1
9 25753 1 1 4 PHE HZ H 9.801 10.234 9.403 1.00 . A A . 4 PHE HZ 1 1
9 25754 1 1 4 PHE N N 2.482 12.095 9.481 1.00 . A A . 4 PHE N 1 1
9 25755 1 1 4 PHE O O 4.833 12.775 7.112 1.00 . A A . 4 PHE O 1 1
9 25756 1 1 5 VAL C C 3.080 11.858 4.754 1.00 . A A . 5 VAL C 1 1
9 25757 1 1 5 VAL CA C 3.778 10.760 5.553 1.00 . A A . 5 VAL CA 1 1
9 25758 1 1 5 VAL CB C 3.317 9.373 5.050 1.00 . A A . 5 VAL CB 1 1
9 25759 1 1 5 VAL CG1 C 4.158 8.266 5.674 1.00 . A A . 5 VAL CG1 1 1
9 25760 1 1 5 VAL CG2 C 1.841 9.148 5.334 1.00 . A A . 5 VAL CG2 1 1
9 25761 1 1 5 VAL H H 2.958 10.319 7.457 1.00 . A A . 5 VAL H 1 1
9 25762 1 1 5 VAL HA H 4.841 10.843 5.380 1.00 . A A . 5 VAL HA 1 1
9 25763 1 1 5 VAL HB H 3.464 9.338 3.979 1.00 . A A . 5 VAL HB 1 1
9 25764 1 1 5 VAL HG11 H 5.196 8.412 5.417 1.00 . A A . 5 VAL HG11 1 1
9 25765 1 1 5 VAL HG12 H 3.826 7.311 5.299 1.00 . A A . 5 VAL HG12 1 1
9 25766 1 1 5 VAL HG13 H 4.046 8.290 6.748 1.00 . A A . 5 VAL HG13 1 1
9 25767 1 1 5 VAL HG21 H 1.537 8.198 4.924 1.00 . A A . 5 VAL HG21 1 1
9 25768 1 1 5 VAL HG22 H 1.266 9.939 4.879 1.00 . A A . 5 VAL HG22 1 1
9 25769 1 1 5 VAL HG23 H 1.676 9.151 6.402 1.00 . A A . 5 VAL HG23 1 1
9 25770 1 1 5 VAL N N 3.556 10.931 6.985 1.00 . A A . 5 VAL N 1 1
9 25771 1 1 5 VAL O O 3.412 12.102 3.599 1.00 . A A . 5 VAL O 1 1
9 25772 1 1 6 ASN C C 2.382 14.845 4.691 1.00 . A A . 6 ASN C 1 1
9 25773 1 1 6 ASN CA C 1.438 13.646 4.743 1.00 . A A . 6 ASN CA 1 1
9 25774 1 1 6 ASN CB C 0.166 13.999 5.516 1.00 . A A . 6 ASN CB 1 1
9 25775 1 1 6 ASN CG C -0.895 14.630 4.635 1.00 . A A . 6 ASN CG 1 1
9 25776 1 1 6 ASN H H 1.855 12.253 6.282 1.00 . A A . 6 ASN H 1 1
9 25777 1 1 6 ASN HA H 1.177 13.356 3.734 1.00 . A A . 6 ASN HA 1 1
9 25778 1 1 6 ASN HB2 H -0.246 13.100 5.950 1.00 . A A . 6 ASN HB2 1 1
9 25779 1 1 6 ASN HB3 H 0.413 14.694 6.303 1.00 . A A . 6 ASN HB3 1 1
9 25780 1 1 6 ASN HD21 H -0.154 16.441 4.969 1.00 . A A . 6 ASN HD21 1 1
9 25781 1 1 6 ASN HD22 H -1.536 16.371 3.937 1.00 . A A . 6 ASN HD22 1 1
9 25782 1 1 6 ASN N N 2.118 12.524 5.376 1.00 . A A . 6 ASN N 1 1
9 25783 1 1 6 ASN ND2 N -0.858 15.945 4.500 1.00 . A A . 6 ASN ND2 1 1
9 25784 1 1 6 ASN O O 2.382 15.625 3.731 1.00 . A A . 6 ASN O 1 1
9 25785 1 1 6 ASN OD1 O -1.745 13.933 4.078 1.00 . A A . 6 ASN OD1 1 1
9 25786 1 1 7 HIS C C 5.353 15.645 4.792 1.00 . A A . 7 HIS C 1 1
9 25787 1 1 7 HIS CA C 4.236 16.001 5.769 1.00 . A A . 7 HIS CA 1 1
9 25788 1 1 7 HIS CB C 4.786 16.150 7.194 1.00 . A A . 7 HIS CB 1 1
9 25789 1 1 7 HIS CD2 C 7.170 17.014 7.757 1.00 . A A . 7 HIS CD2 1 1
9 25790 1 1 7 HIS CE1 C 6.888 19.115 7.208 1.00 . A A . 7 HIS CE1 1 1
9 25791 1 1 7 HIS CG C 5.895 17.155 7.324 1.00 . A A . 7 HIS CG 1 1
9 25792 1 1 7 HIS H H 3.109 14.362 6.496 1.00 . A A . 7 HIS H 1 1
9 25793 1 1 7 HIS HA H 3.789 16.935 5.461 1.00 . A A . 7 HIS HA 1 1
9 25794 1 1 7 HIS HB2 H 3.984 16.458 7.849 1.00 . A A . 7 HIS HB2 1 1
9 25795 1 1 7 HIS HB3 H 5.164 15.194 7.526 1.00 . A A . 7 HIS HB3 1 1
9 25796 1 1 7 HIS HD1 H 4.936 18.901 6.607 1.00 . A A . 7 HIS HD1 1 1
9 25797 1 1 7 HIS HD2 H 7.634 16.100 8.099 1.00 . A A . 7 HIS HD2 1 1
9 25798 1 1 7 HIS HE1 H 7.068 20.166 7.041 1.00 . A A . 7 HIS HE1 1 1
9 25799 1 1 7 HIS HE2 H 8.642 18.480 8.055 1.00 . A A . 7 HIS HE2 1 1
9 25800 1 1 7 HIS N N 3.202 14.975 5.729 1.00 . A A . 7 HIS N 1 1
9 25801 1 1 7 HIS ND1 N 5.751 18.482 6.987 1.00 . A A . 7 HIS ND1 1 1
9 25802 1 1 7 HIS NE2 N 7.764 18.246 7.676 1.00 . A A . 7 HIS NE2 1 1
9 25803 1 1 7 HIS O O 6.060 16.514 4.291 1.00 . A A . 7 HIS O 1 1
9 25804 1 1 8 ALA C C 5.950 14.214 2.125 1.00 . A A . 8 ALA C 1 1
9 25805 1 1 8 ALA CA C 6.461 13.896 3.528 1.00 . A A . 8 ALA CA 1 1
9 25806 1 1 8 ALA CB C 6.729 12.404 3.679 1.00 . A A . 8 ALA CB 1 1
9 25807 1 1 8 ALA H H 4.977 13.696 5.026 1.00 . A A . 8 ALA H 1 1
9 25808 1 1 8 ALA HA H 7.392 14.426 3.688 1.00 . A A . 8 ALA HA 1 1
9 25809 1 1 8 ALA HB1 H 5.813 11.855 3.512 1.00 . A A . 8 ALA HB1 1 1
9 25810 1 1 8 ALA HB2 H 7.094 12.200 4.676 1.00 . A A . 8 ALA HB2 1 1
9 25811 1 1 8 ALA HB3 H 7.469 12.096 2.955 1.00 . A A . 8 ALA HB3 1 1
9 25812 1 1 8 ALA N N 5.509 14.355 4.529 1.00 . A A . 8 ALA N 1 1
9 25813 1 1 8 ALA O O 6.735 14.391 1.195 1.00 . A A . 8 ALA O 1 1
9 25814 1 1 9 LEU C C 4.427 16.039 0.297 1.00 . A A . 9 LEU C 1 1
9 25815 1 1 9 LEU CA C 4.007 14.633 0.712 1.00 . A A . 9 LEU CA 1 1
9 25816 1 1 9 LEU CB C 2.474 14.522 0.815 1.00 . A A . 9 LEU CB 1 1
9 25817 1 1 9 LEU CD1 C 0.324 14.048 -0.378 1.00 . A A . 9 LEU CD1 1 1
9 25818 1 1 9 LEU CD2 C 1.505 16.187 -0.824 1.00 . A A . 9 LEU CD2 1 1
9 25819 1 1 9 LEU CG C 1.686 14.710 -0.490 1.00 . A A . 9 LEU CG 1 1
9 25820 1 1 9 LEU H H 4.056 14.090 2.757 1.00 . A A . 9 LEU H 1 1
9 25821 1 1 9 LEU HA H 4.362 13.934 -0.031 1.00 . A A . 9 LEU HA 1 1
9 25822 1 1 9 LEU HB2 H 2.236 13.543 1.208 1.00 . A A . 9 LEU HB2 1 1
9 25823 1 1 9 LEU HB3 H 2.131 15.263 1.523 1.00 . A A . 9 LEU HB3 1 1
9 25824 1 1 9 LEU HD11 H -0.233 14.505 0.427 1.00 . A A . 9 LEU HD11 1 1
9 25825 1 1 9 LEU HD12 H 0.451 12.996 -0.175 1.00 . A A . 9 LEU HD12 1 1
9 25826 1 1 9 LEU HD13 H -0.215 14.175 -1.305 1.00 . A A . 9 LEU HD13 1 1
9 25827 1 1 9 LEU HD21 H 0.976 16.676 -0.019 1.00 . A A . 9 LEU HD21 1 1
9 25828 1 1 9 LEU HD22 H 0.938 16.284 -1.737 1.00 . A A . 9 LEU HD22 1 1
9 25829 1 1 9 LEU HD23 H 2.473 16.648 -0.951 1.00 . A A . 9 LEU HD23 1 1
9 25830 1 1 9 LEU HG H 2.221 14.241 -1.303 1.00 . A A . 9 LEU HG 1 1
9 25831 1 1 9 LEU N N 4.629 14.287 1.985 1.00 . A A . 9 LEU N 1 1
9 25832 1 1 9 LEU O O 4.946 16.238 -0.801 1.00 . A A . 9 LEU O 1 1
9 25833 1 1 10 GLU C C 6.130 18.461 0.704 1.00 . A A . 10 GLU C 1 1
9 25834 1 1 10 GLU CA C 4.613 18.387 0.895 1.00 . A A . 10 GLU CA 1 1
9 25835 1 1 10 GLU CB C 4.158 19.338 2.014 1.00 . A A . 10 GLU CB 1 1
9 25836 1 1 10 GLU CD C 4.369 20.060 4.434 1.00 . A A . 10 GLU CD 1 1
9 25837 1 1 10 GLU CG C 4.865 19.131 3.345 1.00 . A A . 10 GLU CG 1 1
9 25838 1 1 10 GLU H H 3.762 16.799 2.033 1.00 . A A . 10 GLU H 1 1
9 25839 1 1 10 GLU HA H 4.138 18.682 -0.030 1.00 . A A . 10 GLU HA 1 1
9 25840 1 1 10 GLU HB2 H 4.334 20.354 1.696 1.00 . A A . 10 GLU HB2 1 1
9 25841 1 1 10 GLU HB3 H 3.098 19.201 2.172 1.00 . A A . 10 GLU HB3 1 1
9 25842 1 1 10 GLU HG2 H 4.708 18.115 3.667 1.00 . A A . 10 GLU HG2 1 1
9 25843 1 1 10 GLU HG3 H 5.922 19.303 3.204 1.00 . A A . 10 GLU HG3 1 1
9 25844 1 1 10 GLU N N 4.211 17.010 1.180 1.00 . A A . 10 GLU N 1 1
9 25845 1 1 10 GLU O O 6.628 19.149 -0.192 1.00 . A A . 10 GLU O 1 1
9 25846 1 1 10 GLU OE1 O 3.907 19.560 5.483 1.00 . A A . 10 GLU OE1 1 1
9 25847 1 1 10 GLU OE2 O 4.445 21.290 4.255 1.00 . A A . 10 GLU OE2 1 1
9 25848 1 1 11 LEU C C 8.836 17.244 0.135 1.00 . A A . 11 LEU C 1 1
9 25849 1 1 11 LEU CA C 8.306 17.679 1.502 1.00 . A A . 11 LEU CA 1 1
9 25850 1 1 11 LEU CB C 8.826 16.734 2.585 1.00 . A A . 11 LEU CB 1 1
9 25851 1 1 11 LEU CD1 C 10.729 18.139 3.433 1.00 . A A . 11 LEU CD1 1 1
9 25852 1 1 11 LEU CD2 C 10.752 15.661 3.768 1.00 . A A . 11 LEU CD2 1 1
9 25853 1 1 11 LEU CG C 10.332 16.791 2.844 1.00 . A A . 11 LEU CG 1 1
9 25854 1 1 11 LEU H H 6.382 17.139 2.179 1.00 . A A . 11 LEU H 1 1
9 25855 1 1 11 LEU HA H 8.658 18.680 1.708 1.00 . A A . 11 LEU HA 1 1
9 25856 1 1 11 LEU HB2 H 8.314 16.963 3.508 1.00 . A A . 11 LEU HB2 1 1
9 25857 1 1 11 LEU HB3 H 8.573 15.724 2.296 1.00 . A A . 11 LEU HB3 1 1
9 25858 1 1 11 LEU HD11 H 10.493 18.922 2.729 1.00 . A A . 11 LEU HD11 1 1
9 25859 1 1 11 LEU HD12 H 11.791 18.146 3.634 1.00 . A A . 11 LEU HD12 1 1
9 25860 1 1 11 LEU HD13 H 10.187 18.305 4.352 1.00 . A A . 11 LEU HD13 1 1
9 25861 1 1 11 LEU HD21 H 11.814 15.720 3.952 1.00 . A A . 11 LEU HD21 1 1
9 25862 1 1 11 LEU HD22 H 10.520 14.713 3.306 1.00 . A A . 11 LEU HD22 1 1
9 25863 1 1 11 LEU HD23 H 10.220 15.742 4.704 1.00 . A A . 11 LEU HD23 1 1
9 25864 1 1 11 LEU HG H 10.857 16.669 1.906 1.00 . A A . 11 LEU HG 1 1
9 25865 1 1 11 LEU N N 6.850 17.700 1.525 1.00 . A A . 11 LEU N 1 1
9 25866 1 1 11 LEU O O 9.933 17.632 -0.263 1.00 . A A . 11 LEU O 1 1
9 25867 1 1 12 LEU C C 8.695 17.152 -2.838 1.00 . A A . 12 LEU C 1 1
9 25868 1 1 12 LEU CA C 8.427 15.974 -1.907 1.00 . A A . 12 LEU CA 1 1
9 25869 1 1 12 LEU CB C 7.319 15.094 -2.495 1.00 . A A . 12 LEU CB 1 1
9 25870 1 1 12 LEU CD1 C 8.694 13.825 -4.173 1.00 . A A . 12 LEU CD1 1 1
9 25871 1 1 12 LEU CD2 C 6.228 14.056 -4.498 1.00 . A A . 12 LEU CD2 1 1
9 25872 1 1 12 LEU CG C 7.486 14.724 -3.972 1.00 . A A . 12 LEU CG 1 1
9 25873 1 1 12 LEU H H 7.196 16.141 -0.192 1.00 . A A . 12 LEU H 1 1
9 25874 1 1 12 LEU HA H 9.330 15.390 -1.815 1.00 . A A . 12 LEU HA 1 1
9 25875 1 1 12 LEU HB2 H 7.272 14.180 -1.921 1.00 . A A . 12 LEU HB2 1 1
9 25876 1 1 12 LEU HB3 H 6.379 15.615 -2.384 1.00 . A A . 12 LEU HB3 1 1
9 25877 1 1 12 LEU HD11 H 8.576 12.925 -3.587 1.00 . A A . 12 LEU HD11 1 1
9 25878 1 1 12 LEU HD12 H 9.587 14.345 -3.859 1.00 . A A . 12 LEU HD12 1 1
9 25879 1 1 12 LEU HD13 H 8.778 13.564 -5.219 1.00 . A A . 12 LEU HD13 1 1
9 25880 1 1 12 LEU HD21 H 5.394 14.736 -4.408 1.00 . A A . 12 LEU HD21 1 1
9 25881 1 1 12 LEU HD22 H 6.029 13.165 -3.925 1.00 . A A . 12 LEU HD22 1 1
9 25882 1 1 12 LEU HD23 H 6.366 13.793 -5.537 1.00 . A A . 12 LEU HD23 1 1
9 25883 1 1 12 LEU HG H 7.649 15.626 -4.543 1.00 . A A . 12 LEU HG 1 1
9 25884 1 1 12 LEU N N 8.052 16.437 -0.576 1.00 . A A . 12 LEU N 1 1
9 25885 1 1 12 LEU O O 9.773 17.258 -3.427 1.00 . A A . 12 LEU O 1 1
9 25886 1 1 13 VAL C C 8.808 20.201 -3.461 1.00 . A A . 13 VAL C 1 1
9 25887 1 1 13 VAL CA C 7.820 19.130 -3.912 1.00 . A A . 13 VAL CA 1 1
9 25888 1 1 13 VAL CB C 6.444 19.773 -4.212 1.00 . A A . 13 VAL CB 1 1
9 25889 1 1 13 VAL CG1 C 5.505 18.757 -4.847 1.00 . A A . 13 VAL CG1 1 1
9 25890 1 1 13 VAL CG2 C 5.822 20.360 -2.955 1.00 . A A . 13 VAL CG2 1 1
9 25891 1 1 13 VAL H H 6.947 17.995 -2.345 1.00 . A A . 13 VAL H 1 1
9 25892 1 1 13 VAL HA H 8.191 18.702 -4.832 1.00 . A A . 13 VAL HA 1 1
9 25893 1 1 13 VAL HB H 6.596 20.576 -4.920 1.00 . A A . 13 VAL HB 1 1
9 25894 1 1 13 VAL HG11 H 4.551 19.224 -5.047 1.00 . A A . 13 VAL HG11 1 1
9 25895 1 1 13 VAL HG12 H 5.362 17.925 -4.174 1.00 . A A . 13 VAL HG12 1 1
9 25896 1 1 13 VAL HG13 H 5.930 18.401 -5.774 1.00 . A A . 13 VAL HG13 1 1
9 25897 1 1 13 VAL HG21 H 6.479 21.113 -2.547 1.00 . A A . 13 VAL HG21 1 1
9 25898 1 1 13 VAL HG22 H 5.674 19.577 -2.226 1.00 . A A . 13 VAL HG22 1 1
9 25899 1 1 13 VAL HG23 H 4.870 20.807 -3.201 1.00 . A A . 13 VAL HG23 1 1
9 25900 1 1 13 VAL N N 7.728 18.050 -2.944 1.00 . A A . 13 VAL N 1 1
9 25901 1 1 13 VAL O O 9.474 20.821 -4.285 1.00 . A A . 13 VAL O 1 1
9 25902 1 1 14 ILE C C 11.292 20.999 -1.848 1.00 . A A . 14 ILE C 1 1
9 25903 1 1 14 ILE CA C 9.836 21.388 -1.598 1.00 . A A . 14 ILE CA 1 1
9 25904 1 1 14 ILE CB C 9.616 21.561 -0.081 1.00 . A A . 14 ILE CB 1 1
9 25905 1 1 14 ILE CD1 C 7.813 21.912 1.687 1.00 . A A . 14 ILE CD1 1 1
9 25906 1 1 14 ILE CG1 C 8.143 21.860 0.210 1.00 . A A . 14 ILE CG1 1 1
9 25907 1 1 14 ILE CG2 C 10.503 22.672 0.465 1.00 . A A . 14 ILE CG2 1 1
9 25908 1 1 14 ILE H H 8.360 19.865 -1.538 1.00 . A A . 14 ILE H 1 1
9 25909 1 1 14 ILE HA H 9.637 22.336 -2.082 1.00 . A A . 14 ILE HA 1 1
9 25910 1 1 14 ILE HB H 9.894 20.640 0.409 1.00 . A A . 14 ILE HB 1 1
9 25911 1 1 14 ILE HD11 H 6.763 22.134 1.813 1.00 . A A . 14 ILE HD11 1 1
9 25912 1 1 14 ILE HD12 H 8.404 22.680 2.161 1.00 . A A . 14 ILE HD12 1 1
9 25913 1 1 14 ILE HD13 H 8.034 20.956 2.140 1.00 . A A . 14 ILE HD13 1 1
9 25914 1 1 14 ILE HG12 H 7.886 22.817 -0.216 1.00 . A A . 14 ILE HG12 1 1
9 25915 1 1 14 ILE HG13 H 7.531 21.093 -0.241 1.00 . A A . 14 ILE HG13 1 1
9 25916 1 1 14 ILE HG21 H 10.331 22.782 1.527 1.00 . A A . 14 ILE HG21 1 1
9 25917 1 1 14 ILE HG22 H 10.267 23.600 -0.034 1.00 . A A . 14 ILE HG22 1 1
9 25918 1 1 14 ILE HG23 H 11.539 22.423 0.294 1.00 . A A . 14 ILE HG23 1 1
9 25919 1 1 14 ILE N N 8.920 20.394 -2.151 1.00 . A A . 14 ILE N 1 1
9 25920 1 1 14 ILE O O 12.116 21.836 -2.225 1.00 . A A . 14 ILE O 1 1
9 25921 1 1 15 ARG C C 13.359 19.032 -3.233 1.00 . A A . 15 ARG C 1 1
9 25922 1 1 15 ARG CA C 12.971 19.248 -1.777 1.00 . A A . 15 ARG CA 1 1
9 25923 1 1 15 ARG CB C 13.163 17.944 -0.999 1.00 . A A . 15 ARG CB 1 1
9 25924 1 1 15 ARG CD C 13.996 19.157 1.041 1.00 . A A . 15 ARG CD 1 1
9 25925 1 1 15 ARG CG C 13.047 18.097 0.509 1.00 . A A . 15 ARG CG 1 1
9 25926 1 1 15 ARG CZ C 16.382 19.762 0.874 1.00 . A A . 15 ARG CZ 1 1
9 25927 1 1 15 ARG H H 10.893 19.097 -1.393 1.00 . A A . 15 ARG H 1 1
9 25928 1 1 15 ARG HA H 13.624 20.000 -1.358 1.00 . A A . 15 ARG HA 1 1
9 25929 1 1 15 ARG HB2 H 12.415 17.235 -1.323 1.00 . A A . 15 ARG HB2 1 1
9 25930 1 1 15 ARG HB3 H 14.141 17.547 -1.223 1.00 . A A . 15 ARG HB3 1 1
9 25931 1 1 15 ARG HD2 H 13.665 20.124 0.693 1.00 . A A . 15 ARG HD2 1 1
9 25932 1 1 15 ARG HD3 H 13.969 19.137 2.122 1.00 . A A . 15 ARG HD3 1 1
9 25933 1 1 15 ARG HE H 15.551 18.139 0.051 1.00 . A A . 15 ARG HE 1 1
9 25934 1 1 15 ARG HG2 H 12.033 18.379 0.756 1.00 . A A . 15 ARG HG2 1 1
9 25935 1 1 15 ARG HG3 H 13.282 17.151 0.975 1.00 . A A . 15 ARG HG3 1 1
9 25936 1 1 15 ARG HH11 H 15.258 21.068 1.944 1.00 . A A . 15 ARG HH11 1 1
9 25937 1 1 15 ARG HH12 H 16.943 21.466 1.819 1.00 . A A . 15 ARG HH12 1 1
9 25938 1 1 15 ARG HH21 H 17.760 18.679 -0.139 1.00 . A A . 15 ARG HH21 1 1
9 25939 1 1 15 ARG HH22 H 18.360 20.114 0.627 1.00 . A A . 15 ARG HH22 1 1
9 25940 1 1 15 ARG N N 11.602 19.729 -1.644 1.00 . A A . 15 ARG N 1 1
9 25941 1 1 15 ARG NE N 15.372 18.942 0.596 1.00 . A A . 15 ARG NE 1 1
9 25942 1 1 15 ARG NH1 N 16.175 20.854 1.601 1.00 . A A . 15 ARG NH1 1 1
9 25943 1 1 15 ARG NH2 N 17.597 19.498 0.416 1.00 . A A . 15 ARG NH2 1 1
9 25944 1 1 15 ARG O O 14.444 19.419 -3.656 1.00 . A A . 15 ARG O 1 1
9 25945 1 1 16 ASN C C 12.820 19.229 -6.312 1.00 . A A . 16 ASN C 1 1
9 25946 1 1 16 ASN CA C 12.797 18.030 -5.373 1.00 . A A . 16 ASN CA 1 1
9 25947 1 1 16 ASN CB C 11.809 16.976 -5.891 1.00 . A A . 16 ASN CB 1 1
9 25948 1 1 16 ASN CG C 12.096 15.575 -5.372 1.00 . A A . 16 ASN CG 1 1
9 25949 1 1 16 ASN H H 11.576 18.219 -3.645 1.00 . A A . 16 ASN H 1 1
9 25950 1 1 16 ASN HA H 13.784 17.592 -5.357 1.00 . A A . 16 ASN HA 1 1
9 25951 1 1 16 ASN HB2 H 10.811 17.252 -5.584 1.00 . A A . 16 ASN HB2 1 1
9 25952 1 1 16 ASN HB3 H 11.854 16.959 -6.971 1.00 . A A . 16 ASN HB3 1 1
9 25953 1 1 16 ASN HD21 H 12.970 16.298 -3.740 1.00 . A A . 16 ASN HD21 1 1
9 25954 1 1 16 ASN HD22 H 12.920 14.573 -3.869 1.00 . A A . 16 ASN HD22 1 1
9 25955 1 1 16 ASN N N 12.471 18.414 -4.001 1.00 . A A . 16 ASN N 1 1
9 25956 1 1 16 ASN ND2 N 12.723 15.473 -4.209 1.00 . A A . 16 ASN ND2 1 1
9 25957 1 1 16 ASN O O 13.662 19.307 -7.207 1.00 . A A . 16 ASN O 1 1
9 25958 1 1 16 ASN OD1 O 11.760 14.585 -6.022 1.00 . A A . 16 ASN OD1 1 1
9 25959 1 1 17 TYR C C 12.095 22.622 -6.325 1.00 . A A . 17 TYR C 1 1
9 25960 1 1 17 TYR CA C 11.777 21.300 -7.016 1.00 . A A . 17 TYR CA 1 1
9 25961 1 1 17 TYR CB C 10.371 21.324 -7.613 1.00 . A A . 17 TYR CB 1 1
9 25962 1 1 17 TYR CD1 C 10.339 20.010 -9.768 1.00 . A A . 17 TYR CD1 1 1
9 25963 1 1 17 TYR CD2 C 9.430 18.993 -7.818 1.00 . A A . 17 TYR CD2 1 1
9 25964 1 1 17 TYR CE1 C 10.028 18.888 -10.506 1.00 . A A . 17 TYR CE1 1 1
9 25965 1 1 17 TYR CE2 C 9.117 17.864 -8.549 1.00 . A A . 17 TYR CE2 1 1
9 25966 1 1 17 TYR CG C 10.045 20.083 -8.413 1.00 . A A . 17 TYR CG 1 1
9 25967 1 1 17 TYR CZ C 9.484 17.789 -9.879 1.00 . A A . 17 TYR CZ 1 1
9 25968 1 1 17 TYR H H 11.330 20.115 -5.317 1.00 . A A . 17 TYR H 1 1
9 25969 1 1 17 TYR HA H 12.488 21.154 -7.815 1.00 . A A . 17 TYR HA 1 1
9 25970 1 1 17 TYR HB2 H 9.646 21.403 -6.815 1.00 . A A . 17 TYR HB2 1 1
9 25971 1 1 17 TYR HB3 H 10.275 22.177 -8.267 1.00 . A A . 17 TYR HB3 1 1
9 25972 1 1 17 TYR HD1 H 10.818 20.851 -10.247 1.00 . A A . 17 TYR HD1 1 1
9 25973 1 1 17 TYR HD2 H 9.196 19.033 -6.764 1.00 . A A . 17 TYR HD2 1 1
9 25974 1 1 17 TYR HE1 H 10.265 18.853 -11.560 1.00 . A A . 17 TYR HE1 1 1
9 25975 1 1 17 TYR HE2 H 8.638 17.025 -8.066 1.00 . A A . 17 TYR HE2 1 1
9 25976 1 1 17 TYR HH H 9.837 16.468 -11.197 1.00 . A A . 17 TYR HH 1 1
9 25977 1 1 17 TYR N N 11.913 20.172 -6.102 1.00 . A A . 17 TYR N 1 1
9 25978 1 1 17 TYR O O 12.987 23.358 -6.754 1.00 . A A . 17 TYR O 1 1
9 25979 1 1 17 TYR OH O 9.099 16.695 -10.625 1.00 . A A . 17 TYR OH 1 1
9 25980 1 1 18 GLY C C 10.400 24.541 -3.697 1.00 . A A . 18 GLY C 1 1
9 25981 1 1 18 GLY CA C 11.607 24.136 -4.517 1.00 . A A . 18 GLY CA 1 1
9 25982 1 1 18 GLY H H 10.664 22.305 -4.969 1.00 . A A . 18 GLY H 1 1
9 25983 1 1 18 GLY HA2 H 12.448 23.988 -3.858 1.00 . A A . 18 GLY HA2 1 1
9 25984 1 1 18 GLY HA3 H 11.840 24.930 -5.211 1.00 . A A . 18 GLY HA3 1 1
9 25985 1 1 18 GLY N N 11.374 22.917 -5.257 1.00 . A A . 18 GLY N 1 1
9 25986 1 1 18 GLY O O 9.277 24.149 -4.018 1.00 . A A . 18 GLY O 1 1
9 25987 1 1 19 PRO C C 8.503 26.659 -2.527 1.00 . A A . 19 PRO C 1 1
9 25988 1 1 19 PRO CA C 9.500 25.794 -1.763 1.00 . A A . 19 PRO CA 1 1
9 25989 1 1 19 PRO CB C 10.210 26.621 -0.683 1.00 . A A . 19 PRO CB 1 1
9 25990 1 1 19 PRO CD C 11.903 25.820 -2.159 1.00 . A A . 19 PRO CD 1 1
9 25991 1 1 19 PRO CG C 11.631 26.184 -0.729 1.00 . A A . 19 PRO CG 1 1
9 25992 1 1 19 PRO HA H 8.979 24.966 -1.307 1.00 . A A . 19 PRO HA 1 1
9 25993 1 1 19 PRO HB2 H 10.115 27.670 -0.915 1.00 . A A . 19 PRO HB2 1 1
9 25994 1 1 19 PRO HB3 H 9.765 26.418 0.278 1.00 . A A . 19 PRO HB3 1 1
9 25995 1 1 19 PRO HD2 H 12.212 26.691 -2.720 1.00 . A A . 19 PRO HD2 1 1
9 25996 1 1 19 PRO HD3 H 12.650 25.046 -2.217 1.00 . A A . 19 PRO HD3 1 1
9 25997 1 1 19 PRO HG2 H 12.275 26.993 -0.418 1.00 . A A . 19 PRO HG2 1 1
9 25998 1 1 19 PRO HG3 H 11.773 25.323 -0.092 1.00 . A A . 19 PRO HG3 1 1
9 25999 1 1 19 PRO N N 10.597 25.328 -2.625 1.00 . A A . 19 PRO N 1 1
9 26000 1 1 19 PRO O O 7.326 26.745 -2.167 1.00 . A A . 19 PRO O 1 1
9 26001 1 1 20 GLU C C 7.010 27.288 -5.018 1.00 . A A . 20 GLU C 1 1
9 26002 1 1 20 GLU CA C 8.157 28.116 -4.455 1.00 . A A . 20 GLU CA 1 1
9 26003 1 1 20 GLU CB C 8.994 28.675 -5.606 1.00 . A A . 20 GLU CB 1 1
9 26004 1 1 20 GLU CD C 9.985 30.611 -4.321 1.00 . A A . 20 GLU CD 1 1
9 26005 1 1 20 GLU CG C 10.263 29.381 -5.156 1.00 . A A . 20 GLU CG 1 1
9 26006 1 1 20 GLU H H 9.941 27.197 -3.798 1.00 . A A . 20 GLU H 1 1
9 26007 1 1 20 GLU HA H 7.757 28.929 -3.869 1.00 . A A . 20 GLU HA 1 1
9 26008 1 1 20 GLU HB2 H 9.274 27.862 -6.259 1.00 . A A . 20 GLU HB2 1 1
9 26009 1 1 20 GLU HB3 H 8.392 29.380 -6.162 1.00 . A A . 20 GLU HB3 1 1
9 26010 1 1 20 GLU HG2 H 10.853 28.694 -4.568 1.00 . A A . 20 GLU HG2 1 1
9 26011 1 1 20 GLU HG3 H 10.824 29.676 -6.032 1.00 . A A . 20 GLU HG3 1 1
9 26012 1 1 20 GLU N N 8.989 27.289 -3.591 1.00 . A A . 20 GLU N 1 1
9 26013 1 1 20 GLU O O 5.865 27.739 -5.080 1.00 . A A . 20 GLU O 1 1
9 26014 1 1 20 GLU OE1 O 9.820 31.706 -4.905 1.00 . A A . 20 GLU OE1 1 1
9 26015 1 1 20 GLU OE2 O 9.941 30.494 -3.080 1.00 . A A . 20 GLU OE2 1 1
9 26016 1 1 21 VAL C C 5.287 24.800 -4.957 1.00 . A A . 21 VAL C 1 1
9 26017 1 1 21 VAL CA C 6.363 25.142 -5.972 1.00 . A A . 21 VAL CA 1 1
9 26018 1 1 21 VAL CB C 7.046 23.846 -6.460 1.00 . A A . 21 VAL CB 1 1
9 26019 1 1 21 VAL CG1 C 6.021 22.851 -6.988 1.00 . A A . 21 VAL CG1 1 1
9 26020 1 1 21 VAL CG2 C 8.082 24.163 -7.527 1.00 . A A . 21 VAL CG2 1 1
9 26021 1 1 21 VAL H H 8.254 25.747 -5.257 1.00 . A A . 21 VAL H 1 1
9 26022 1 1 21 VAL HA H 5.905 25.630 -6.820 1.00 . A A . 21 VAL HA 1 1
9 26023 1 1 21 VAL HB H 7.553 23.391 -5.619 1.00 . A A . 21 VAL HB 1 1
9 26024 1 1 21 VAL HG11 H 6.514 21.923 -7.236 1.00 . A A . 21 VAL HG11 1 1
9 26025 1 1 21 VAL HG12 H 5.547 23.254 -7.873 1.00 . A A . 21 VAL HG12 1 1
9 26026 1 1 21 VAL HG13 H 5.272 22.669 -6.231 1.00 . A A . 21 VAL HG13 1 1
9 26027 1 1 21 VAL HG21 H 8.834 24.822 -7.116 1.00 . A A . 21 VAL HG21 1 1
9 26028 1 1 21 VAL HG22 H 7.600 24.646 -8.364 1.00 . A A . 21 VAL HG22 1 1
9 26029 1 1 21 VAL HG23 H 8.549 23.249 -7.861 1.00 . A A . 21 VAL HG23 1 1
9 26030 1 1 21 VAL N N 7.332 26.056 -5.393 1.00 . A A . 21 VAL N 1 1
9 26031 1 1 21 VAL O O 4.108 24.709 -5.294 1.00 . A A . 21 VAL O 1 1
9 26032 1 1 22 TRP C C 3.761 25.435 -2.423 1.00 . A A . 22 TRP C 1 1
9 26033 1 1 22 TRP CA C 4.761 24.306 -2.641 1.00 . A A . 22 TRP CA 1 1
9 26034 1 1 22 TRP CB C 5.507 23.984 -1.341 1.00 . A A . 22 TRP CB 1 1
9 26035 1 1 22 TRP CD1 C 4.607 24.239 1.047 1.00 . A A . 22 TRP CD1 1 1
9 26036 1 1 22 TRP CD2 C 3.530 22.700 -0.175 1.00 . A A . 22 TRP CD2 1 1
9 26037 1 1 22 TRP CE2 C 2.946 22.748 1.103 1.00 . A A . 22 TRP CE2 1 1
9 26038 1 1 22 TRP CE3 C 3.011 21.802 -1.115 1.00 . A A . 22 TRP CE3 1 1
9 26039 1 1 22 TRP CG C 4.595 23.662 -0.191 1.00 . A A . 22 TRP CG 1 1
9 26040 1 1 22 TRP CH2 C 1.390 21.071 0.527 1.00 . A A . 22 TRP CH2 1 1
9 26041 1 1 22 TRP CZ2 C 1.874 21.937 1.465 1.00 . A A . 22 TRP CZ2 1 1
9 26042 1 1 22 TRP CZ3 C 1.948 20.998 -0.755 1.00 . A A . 22 TRP CZ3 1 1
9 26043 1 1 22 TRP H H 6.645 24.758 -3.494 1.00 . A A . 22 TRP H 1 1
9 26044 1 1 22 TRP HA H 4.219 23.426 -2.956 1.00 . A A . 22 TRP HA 1 1
9 26045 1 1 22 TRP HB2 H 6.150 23.132 -1.504 1.00 . A A . 22 TRP HB2 1 1
9 26046 1 1 22 TRP HB3 H 6.112 24.834 -1.062 1.00 . A A . 22 TRP HB3 1 1
9 26047 1 1 22 TRP HD1 H 5.302 25.009 1.353 1.00 . A A . 22 TRP HD1 1 1
9 26048 1 1 22 TRP HE1 H 3.428 23.937 2.760 1.00 . A A . 22 TRP HE1 1 1
9 26049 1 1 22 TRP HE3 H 3.427 21.733 -2.109 1.00 . A A . 22 TRP HE3 1 1
9 26050 1 1 22 TRP HH2 H 0.560 20.423 0.767 1.00 . A A . 22 TRP HH2 1 1
9 26051 1 1 22 TRP HZ2 H 1.432 21.981 2.447 1.00 . A A . 22 TRP HZ2 1 1
9 26052 1 1 22 TRP HZ3 H 1.536 20.299 -1.468 1.00 . A A . 22 TRP HZ3 1 1
9 26053 1 1 22 TRP N N 5.695 24.641 -3.705 1.00 . A A . 22 TRP N 1 1
9 26054 1 1 22 TRP NE1 N 3.620 23.691 1.830 1.00 . A A . 22 TRP NE1 1 1
9 26055 1 1 22 TRP O O 2.612 25.188 -2.066 1.00 . A A . 22 TRP O 1 1
9 26056 1 1 23 GLU C C 2.196 27.766 -3.571 1.00 . A A . 23 GLU C 1 1
9 26057 1 1 23 GLU CA C 3.290 27.812 -2.513 1.00 . A A . 23 GLU CA 1 1
9 26058 1 1 23 GLU CB C 4.050 29.132 -2.628 1.00 . A A . 23 GLU CB 1 1
9 26059 1 1 23 GLU CD C 5.685 30.722 -1.570 1.00 . A A . 23 GLU CD 1 1
9 26060 1 1 23 GLU CG C 5.153 29.307 -1.601 1.00 . A A . 23 GLU CG 1 1
9 26061 1 1 23 GLU H H 5.118 26.819 -2.949 1.00 . A A . 23 GLU H 1 1
9 26062 1 1 23 GLU HA H 2.832 27.750 -1.537 1.00 . A A . 23 GLU HA 1 1
9 26063 1 1 23 GLU HB2 H 4.495 29.190 -3.610 1.00 . A A . 23 GLU HB2 1 1
9 26064 1 1 23 GLU HB3 H 3.350 29.946 -2.514 1.00 . A A . 23 GLU HB3 1 1
9 26065 1 1 23 GLU HG2 H 4.766 29.061 -0.625 1.00 . A A . 23 GLU HG2 1 1
9 26066 1 1 23 GLU HG3 H 5.965 28.637 -1.846 1.00 . A A . 23 GLU HG3 1 1
9 26067 1 1 23 GLU N N 4.187 26.672 -2.662 1.00 . A A . 23 GLU N 1 1
9 26068 1 1 23 GLU O O 1.017 27.969 -3.274 1.00 . A A . 23 GLU O 1 1
9 26069 1 1 23 GLU OE1 O 6.268 31.166 -2.581 1.00 . A A . 23 GLU OE1 1 1
9 26070 1 1 23 GLU OE2 O 5.540 31.397 -0.528 1.00 . A A . 23 GLU OE2 1 1
9 26071 1 1 24 ASP C C 0.643 26.346 -5.781 1.00 . A A . 24 ASP C 1 1
9 26072 1 1 24 ASP CA C 1.662 27.472 -5.928 1.00 . A A . 24 ASP CA 1 1
9 26073 1 1 24 ASP CB C 2.415 27.322 -7.249 1.00 . A A . 24 ASP CB 1 1
9 26074 1 1 24 ASP CG C 1.576 27.741 -8.439 1.00 . A A . 24 ASP CG 1 1
9 26075 1 1 24 ASP H H 3.537 27.251 -4.961 1.00 . A A . 24 ASP H 1 1
9 26076 1 1 24 ASP HA H 1.139 28.416 -5.925 1.00 . A A . 24 ASP HA 1 1
9 26077 1 1 24 ASP HB2 H 3.301 27.939 -7.223 1.00 . A A . 24 ASP HB2 1 1
9 26078 1 1 24 ASP HB3 H 2.706 26.289 -7.378 1.00 . A A . 24 ASP HB3 1 1
9 26079 1 1 24 ASP N N 2.594 27.474 -4.804 1.00 . A A . 24 ASP N 1 1
9 26080 1 1 24 ASP O O -0.541 26.533 -6.046 1.00 . A A . 24 ASP O 1 1
9 26081 1 1 24 ASP OD1 O 0.696 26.964 -8.863 1.00 . A A . 24 ASP OD1 1 1
9 26082 1 1 24 ASP OD2 O 1.799 28.855 -8.964 1.00 . A A . 24 ASP OD2 1 1
9 26083 1 1 25 ILE C C -0.731 24.317 -3.970 1.00 . A A . 25 ILE C 1 1
9 26084 1 1 25 ILE CA C 0.244 24.035 -5.111 1.00 . A A . 25 ILE CA 1 1
9 26085 1 1 25 ILE CB C 1.075 22.774 -4.775 1.00 . A A . 25 ILE CB 1 1
9 26086 1 1 25 ILE CD1 C 2.936 21.273 -5.649 1.00 . A A . 25 ILE CD1 1 1
9 26087 1 1 25 ILE CG1 C 1.979 22.406 -5.954 1.00 . A A . 25 ILE CG1 1 1
9 26088 1 1 25 ILE CG2 C 0.168 21.604 -4.417 1.00 . A A . 25 ILE CG2 1 1
9 26089 1 1 25 ILE H H 2.071 25.103 -5.152 1.00 . A A . 25 ILE H 1 1
9 26090 1 1 25 ILE HA H -0.314 23.849 -6.017 1.00 . A A . 25 ILE HA 1 1
9 26091 1 1 25 ILE HB H 1.690 22.995 -3.915 1.00 . A A . 25 ILE HB 1 1
9 26092 1 1 25 ILE HD11 H 3.518 21.049 -6.532 1.00 . A A . 25 ILE HD11 1 1
9 26093 1 1 25 ILE HD12 H 2.374 20.398 -5.355 1.00 . A A . 25 ILE HD12 1 1
9 26094 1 1 25 ILE HD13 H 3.595 21.565 -4.848 1.00 . A A . 25 ILE HD13 1 1
9 26095 1 1 25 ILE HG12 H 1.368 22.107 -6.791 1.00 . A A . 25 ILE HG12 1 1
9 26096 1 1 25 ILE HG13 H 2.566 23.269 -6.232 1.00 . A A . 25 ILE HG13 1 1
9 26097 1 1 25 ILE HG21 H -0.462 21.367 -5.260 1.00 . A A . 25 ILE HG21 1 1
9 26098 1 1 25 ILE HG22 H -0.449 21.870 -3.571 1.00 . A A . 25 ILE HG22 1 1
9 26099 1 1 25 ILE HG23 H 0.772 20.745 -4.167 1.00 . A A . 25 ILE HG23 1 1
9 26100 1 1 25 ILE N N 1.110 25.187 -5.336 1.00 . A A . 25 ILE N 1 1
9 26101 1 1 25 ILE O O -1.910 23.962 -4.034 1.00 . A A . 25 ILE O 1 1
9 26102 1 1 26 LYS C C -2.192 26.216 -2.123 1.00 . A A . 26 LYS C 1 1
9 26103 1 1 26 LYS CA C -1.012 25.314 -1.760 1.00 . A A . 26 LYS CA 1 1
9 26104 1 1 26 LYS CB C -0.115 25.997 -0.722 1.00 . A A . 26 LYS CB 1 1
9 26105 1 1 26 LYS CD C 0.128 27.068 1.526 1.00 . A A . 26 LYS CD 1 1
9 26106 1 1 26 LYS CE C -0.554 27.430 2.832 1.00 . A A . 26 LYS CE 1 1
9 26107 1 1 26 LYS CG C -0.816 26.352 0.577 1.00 . A A . 26 LYS CG 1 1
9 26108 1 1 26 LYS H H 0.715 25.260 -2.973 1.00 . A A . 26 LYS H 1 1
9 26109 1 1 26 LYS HA H -1.394 24.392 -1.346 1.00 . A A . 26 LYS HA 1 1
9 26110 1 1 26 LYS HB2 H 0.708 25.335 -0.489 1.00 . A A . 26 LYS HB2 1 1
9 26111 1 1 26 LYS HB3 H 0.281 26.905 -1.152 1.00 . A A . 26 LYS HB3 1 1
9 26112 1 1 26 LYS HD2 H 0.968 26.425 1.738 1.00 . A A . 26 LYS HD2 1 1
9 26113 1 1 26 LYS HD3 H 0.479 27.974 1.052 1.00 . A A . 26 LYS HD3 1 1
9 26114 1 1 26 LYS HE2 H 0.144 27.977 3.449 1.00 . A A . 26 LYS HE2 1 1
9 26115 1 1 26 LYS HE3 H -1.410 28.053 2.618 1.00 . A A . 26 LYS HE3 1 1
9 26116 1 1 26 LYS HG2 H -1.653 26.998 0.360 1.00 . A A . 26 LYS HG2 1 1
9 26117 1 1 26 LYS HG3 H -1.167 25.447 1.047 1.00 . A A . 26 LYS HG3 1 1
9 26118 1 1 26 LYS HZ1 H -1.713 25.701 3.018 1.00 . A A . 26 LYS HZ1 1 1
9 26119 1 1 26 LYS HZ2 H -1.443 26.507 4.484 1.00 . A A . 26 LYS HZ2 1 1
9 26120 1 1 26 LYS HZ3 H -0.199 25.602 3.774 1.00 . A A . 26 LYS HZ3 1 1
9 26121 1 1 26 LYS N N -0.228 24.984 -2.940 1.00 . A A . 26 LYS N 1 1
9 26122 1 1 26 LYS NZ N -1.008 26.226 3.575 1.00 . A A . 26 LYS NZ 1 1
9 26123 1 1 26 LYS O O -3.275 26.089 -1.565 1.00 . A A . 26 LYS O 1 1
9 26124 1 1 27 LYS C C -3.987 27.305 -4.461 1.00 . A A . 27 LYS C 1 1
9 26125 1 1 27 LYS CA C -3.036 28.021 -3.507 1.00 . A A . 27 LYS CA 1 1
9 26126 1 1 27 LYS CB C -2.432 29.249 -4.194 1.00 . A A . 27 LYS CB 1 1
9 26127 1 1 27 LYS CD C -2.107 30.578 -2.069 1.00 . A A . 27 LYS CD 1 1
9 26128 1 1 27 LYS CE C -3.064 31.716 -2.394 1.00 . A A . 27 LYS CE 1 1
9 26129 1 1 27 LYS CG C -1.447 30.019 -3.322 1.00 . A A . 27 LYS CG 1 1
9 26130 1 1 27 LYS H H -1.085 27.189 -3.470 1.00 . A A . 27 LYS H 1 1
9 26131 1 1 27 LYS HA H -3.590 28.337 -2.636 1.00 . A A . 27 LYS HA 1 1
9 26132 1 1 27 LYS HB2 H -1.915 28.927 -5.084 1.00 . A A . 27 LYS HB2 1 1
9 26133 1 1 27 LYS HB3 H -3.231 29.919 -4.474 1.00 . A A . 27 LYS HB3 1 1
9 26134 1 1 27 LYS HD2 H -2.660 29.788 -1.582 1.00 . A A . 27 LYS HD2 1 1
9 26135 1 1 27 LYS HD3 H -1.339 30.944 -1.403 1.00 . A A . 27 LYS HD3 1 1
9 26136 1 1 27 LYS HE2 H -2.516 32.492 -2.903 1.00 . A A . 27 LYS HE2 1 1
9 26137 1 1 27 LYS HE3 H -3.840 31.340 -3.043 1.00 . A A . 27 LYS HE3 1 1
9 26138 1 1 27 LYS HG2 H -0.650 29.353 -3.025 1.00 . A A . 27 LYS HG2 1 1
9 26139 1 1 27 LYS HG3 H -1.040 30.839 -3.898 1.00 . A A . 27 LYS HG3 1 1
9 26140 1 1 27 LYS HZ1 H -4.273 31.564 -0.701 1.00 . A A . 27 LYS HZ1 1 1
9 26141 1 1 27 LYS HZ2 H -4.286 33.096 -1.419 1.00 . A A . 27 LYS HZ2 1 1
9 26142 1 1 27 LYS HZ3 H -2.952 32.603 -0.509 1.00 . A A . 27 LYS HZ3 1 1
9 26143 1 1 27 LYS N N -1.978 27.120 -3.066 1.00 . A A . 27 LYS N 1 1
9 26144 1 1 27 LYS NZ N -3.686 32.284 -1.171 1.00 . A A . 27 LYS NZ 1 1
9 26145 1 1 27 LYS O O -5.206 27.465 -4.387 1.00 . A A . 27 LYS O 1 1
9 26146 1 1 28 GLU C C -5.140 24.792 -5.762 1.00 . A A . 28 GLU C 1 1
9 26147 1 1 28 GLU CA C -4.173 25.801 -6.373 1.00 . A A . 28 GLU CA 1 1
9 26148 1 1 28 GLU CB C -3.212 25.085 -7.319 1.00 . A A . 28 GLU CB 1 1
9 26149 1 1 28 GLU CD C -4.200 25.819 -9.506 1.00 . A A . 28 GLU CD 1 1
9 26150 1 1 28 GLU CG C -3.844 24.645 -8.626 1.00 . A A . 28 GLU CG 1 1
9 26151 1 1 28 GLU H H -2.449 26.345 -5.282 1.00 . A A . 28 GLU H 1 1
9 26152 1 1 28 GLU HA H -4.732 26.537 -6.926 1.00 . A A . 28 GLU HA 1 1
9 26153 1 1 28 GLU HB2 H -2.390 25.748 -7.548 1.00 . A A . 28 GLU HB2 1 1
9 26154 1 1 28 GLU HB3 H -2.824 24.212 -6.820 1.00 . A A . 28 GLU HB3 1 1
9 26155 1 1 28 GLU HG2 H -3.147 24.013 -9.155 1.00 . A A . 28 GLU HG2 1 1
9 26156 1 1 28 GLU HG3 H -4.744 24.088 -8.408 1.00 . A A . 28 GLU HG3 1 1
9 26157 1 1 28 GLU N N -3.416 26.490 -5.335 1.00 . A A . 28 GLU N 1 1
9 26158 1 1 28 GLU O O -6.296 24.688 -6.178 1.00 . A A . 28 GLU O 1 1
9 26159 1 1 28 GLU OE1 O -5.390 26.185 -9.551 1.00 . A A . 28 GLU OE1 1 1
9 26160 1 1 28 GLU OE2 O -3.298 26.379 -10.161 1.00 . A A . 28 GLU OE2 1 1
9 26161 1 1 29 ALA C C -6.363 23.603 -3.041 1.00 . A A . 29 ALA C 1 1
9 26162 1 1 29 ALA CA C -5.461 23.024 -4.124 1.00 . A A . 29 ALA CA 1 1
9 26163 1 1 29 ALA CB C -4.556 21.953 -3.531 1.00 . A A . 29 ALA CB 1 1
9 26164 1 1 29 ALA H H -3.742 24.213 -4.456 1.00 . A A . 29 ALA H 1 1
9 26165 1 1 29 ALA HA H -6.077 22.563 -4.880 1.00 . A A . 29 ALA HA 1 1
9 26166 1 1 29 ALA HB1 H -3.931 22.393 -2.769 1.00 . A A . 29 ALA HB1 1 1
9 26167 1 1 29 ALA HB2 H -3.934 21.536 -4.310 1.00 . A A . 29 ALA HB2 1 1
9 26168 1 1 29 ALA HB3 H -5.160 21.172 -3.096 1.00 . A A . 29 ALA HB3 1 1
9 26169 1 1 29 ALA N N -4.663 24.059 -4.764 1.00 . A A . 29 ALA N 1 1
9 26170 1 1 29 ALA O O -7.016 22.862 -2.306 1.00 . A A . 29 ALA O 1 1
9 26171 1 1 30 GLN C C -6.787 25.184 -0.538 1.00 . A A . 30 GLN C 1 1
9 26172 1 1 30 GLN CA C -7.188 25.632 -1.940 1.00 . A A . 30 GLN CA 1 1
9 26173 1 1 30 GLN CB C -8.685 25.390 -2.174 1.00 . A A . 30 GLN CB 1 1
9 26174 1 1 30 GLN CD C -9.103 27.481 -3.542 1.00 . A A . 30 GLN CD 1 1
9 26175 1 1 30 GLN CG C -9.209 25.970 -3.481 1.00 . A A . 30 GLN CG 1 1
9 26176 1 1 30 GLN H H -5.845 25.463 -3.572 1.00 . A A . 30 GLN H 1 1
9 26177 1 1 30 GLN HA H -6.986 26.688 -2.033 1.00 . A A . 30 GLN HA 1 1
9 26178 1 1 30 GLN HB2 H -8.867 24.326 -2.179 1.00 . A A . 30 GLN HB2 1 1
9 26179 1 1 30 GLN HB3 H -9.238 25.835 -1.361 1.00 . A A . 30 GLN HB3 1 1
9 26180 1 1 30 GLN HE21 H -7.317 27.361 -4.404 1.00 . A A . 30 GLN HE21 1 1
9 26181 1 1 30 GLN HE22 H -7.915 28.959 -4.128 1.00 . A A . 30 GLN HE22 1 1
9 26182 1 1 30 GLN HG2 H -8.640 25.553 -4.297 1.00 . A A . 30 GLN HG2 1 1
9 26183 1 1 30 GLN HG3 H -10.247 25.693 -3.590 1.00 . A A . 30 GLN HG3 1 1
9 26184 1 1 30 GLN N N -6.387 24.936 -2.946 1.00 . A A . 30 GLN N 1 1
9 26185 1 1 30 GLN NE2 N -8.002 27.983 -4.077 1.00 . A A . 30 GLN NE2 1 1
9 26186 1 1 30 GLN O O -7.585 25.205 0.395 1.00 . A A . 30 GLN O 1 1
9 26187 1 1 30 GLN OE1 O -10.012 28.197 -3.119 1.00 . A A . 30 GLN OE1 1 1
9 26188 1 1 31 LEU C C -4.419 25.498 1.648 1.00 . A A . 31 LEU C 1 1
9 26189 1 1 31 LEU CA C -4.969 24.319 0.847 1.00 . A A . 31 LEU CA 1 1
9 26190 1 1 31 LEU CB C -3.844 23.327 0.550 1.00 . A A . 31 LEU CB 1 1
9 26191 1 1 31 LEU CD1 C -4.175 21.164 1.760 1.00 . A A . 31 LEU CD1 1 1
9 26192 1 1 31 LEU CD2 C -1.901 22.230 1.678 1.00 . A A . 31 LEU CD2 1 1
9 26193 1 1 31 LEU CG C -3.400 22.473 1.730 1.00 . A A . 31 LEU CG 1 1
9 26194 1 1 31 LEU H H -4.945 24.835 -1.195 1.00 . A A . 31 LEU H 1 1
9 26195 1 1 31 LEU HA H -5.747 23.829 1.409 1.00 . A A . 31 LEU HA 1 1
9 26196 1 1 31 LEU HB2 H -4.176 22.670 -0.240 1.00 . A A . 31 LEU HB2 1 1
9 26197 1 1 31 LEU HB3 H -2.989 23.885 0.196 1.00 . A A . 31 LEU HB3 1 1
9 26198 1 1 31 LEU HD11 H -3.993 20.615 0.848 1.00 . A A . 31 LEU HD11 1 1
9 26199 1 1 31 LEU HD12 H -5.229 21.373 1.849 1.00 . A A . 31 LEU HD12 1 1
9 26200 1 1 31 LEU HD13 H -3.852 20.573 2.605 1.00 . A A . 31 LEU HD13 1 1
9 26201 1 1 31 LEU HD21 H -1.586 21.729 2.581 1.00 . A A . 31 LEU HD21 1 1
9 26202 1 1 31 LEU HD22 H -1.387 23.176 1.594 1.00 . A A . 31 LEU HD22 1 1
9 26203 1 1 31 LEU HD23 H -1.664 21.617 0.826 1.00 . A A . 31 LEU HD23 1 1
9 26204 1 1 31 LEU HG H -3.620 23.003 2.644 1.00 . A A . 31 LEU HG 1 1
9 26205 1 1 31 LEU N N -5.529 24.796 -0.409 1.00 . A A . 31 LEU N 1 1
9 26206 1 1 31 LEU O O -3.646 25.331 2.594 1.00 . A A . 31 LEU O 1 1
9 26207 1 1 32 ASP C C -4.647 28.006 3.332 1.00 . A A . 32 ASP C 1 1
9 26208 1 1 32 ASP CA C -4.333 27.927 1.840 1.00 . A A . 32 ASP CA 1 1
9 26209 1 1 32 ASP CB C -4.932 29.135 1.112 1.00 . A A . 32 ASP CB 1 1
9 26210 1 1 32 ASP CG C -4.512 30.454 1.725 1.00 . A A . 32 ASP CG 1 1
9 26211 1 1 32 ASP H H -5.478 26.741 0.518 1.00 . A A . 32 ASP H 1 1
9 26212 1 1 32 ASP HA H -3.262 27.945 1.715 1.00 . A A . 32 ASP HA 1 1
9 26213 1 1 32 ASP HB2 H -4.605 29.123 0.082 1.00 . A A . 32 ASP HB2 1 1
9 26214 1 1 32 ASP HB3 H -6.011 29.069 1.146 1.00 . A A . 32 ASP HB3 1 1
9 26215 1 1 32 ASP N N -4.826 26.691 1.246 1.00 . A A . 32 ASP N 1 1
9 26216 1 1 32 ASP O O -3.818 28.457 4.120 1.00 . A A . 32 ASP O 1 1
9 26217 1 1 32 ASP OD1 O -5.239 30.965 2.601 1.00 . A A . 32 ASP OD1 1 1
9 26218 1 1 32 ASP OD2 O -3.446 30.981 1.341 1.00 . A A . 32 ASP OD2 1 1
9 26219 1 1 33 GLU C C -5.447 26.670 5.991 1.00 . A A . 33 GLU C 1 1
9 26220 1 1 33 GLU CA C -6.265 27.615 5.110 1.00 . A A . 33 GLU CA 1 1
9 26221 1 1 33 GLU CB C -7.752 27.281 5.225 1.00 . A A . 33 GLU CB 1 1
9 26222 1 1 33 GLU CD C -9.795 27.180 6.694 1.00 . A A . 33 GLU CD 1 1
9 26223 1 1 33 GLU CG C -8.315 27.468 6.625 1.00 . A A . 33 GLU CG 1 1
9 26224 1 1 33 GLU H H -6.432 27.148 3.047 1.00 . A A . 33 GLU H 1 1
9 26225 1 1 33 GLU HA H -6.108 28.626 5.450 1.00 . A A . 33 GLU HA 1 1
9 26226 1 1 33 GLU HB2 H -8.305 27.917 4.552 1.00 . A A . 33 GLU HB2 1 1
9 26227 1 1 33 GLU HB3 H -7.902 26.251 4.937 1.00 . A A . 33 GLU HB3 1 1
9 26228 1 1 33 GLU HG2 H -7.799 26.801 7.299 1.00 . A A . 33 GLU HG2 1 1
9 26229 1 1 33 GLU HG3 H -8.147 28.490 6.932 1.00 . A A . 33 GLU HG3 1 1
9 26230 1 1 33 GLU N N -5.832 27.543 3.716 1.00 . A A . 33 GLU N 1 1
9 26231 1 1 33 GLU O O -5.267 26.919 7.187 1.00 . A A . 33 GLU O 1 1
9 26232 1 1 33 GLU OE1 O -10.167 26.020 6.968 1.00 . A A . 33 GLU OE1 1 1
9 26233 1 1 33 GLU OE2 O -10.596 28.110 6.477 1.00 . A A . 33 GLU OE2 1 1
9 26234 1 1 34 GLU C C -2.773 25.261 6.426 1.00 . A A . 34 GLU C 1 1
9 26235 1 1 34 GLU CA C -4.119 24.636 6.106 1.00 . A A . 34 GLU CA 1 1
9 26236 1 1 34 GLU CB C -3.913 23.382 5.256 1.00 . A A . 34 GLU CB 1 1
9 26237 1 1 34 GLU CD C -6.088 22.239 5.838 1.00 . A A . 34 GLU CD 1 1
9 26238 1 1 34 GLU CG C -5.205 22.778 4.737 1.00 . A A . 34 GLU CG 1 1
9 26239 1 1 34 GLU H H -5.120 25.460 4.436 1.00 . A A . 34 GLU H 1 1
9 26240 1 1 34 GLU HA H -4.620 24.372 7.026 1.00 . A A . 34 GLU HA 1 1
9 26241 1 1 34 GLU HB2 H -3.290 23.636 4.413 1.00 . A A . 34 GLU HB2 1 1
9 26242 1 1 34 GLU HB3 H -3.407 22.638 5.853 1.00 . A A . 34 GLU HB3 1 1
9 26243 1 1 34 GLU HG2 H -5.749 23.538 4.201 1.00 . A A . 34 GLU HG2 1 1
9 26244 1 1 34 GLU HG3 H -4.962 21.968 4.062 1.00 . A A . 34 GLU HG3 1 1
9 26245 1 1 34 GLU N N -4.944 25.600 5.391 1.00 . A A . 34 GLU N 1 1
9 26246 1 1 34 GLU O O -2.395 26.273 5.836 1.00 . A A . 34 GLU O 1 1
9 26247 1 1 34 GLU OE1 O -6.060 21.017 6.087 1.00 . A A . 34 GLU OE1 1 1
9 26248 1 1 34 GLU OE2 O -6.805 23.041 6.470 1.00 . A A . 34 GLU OE2 1 1
9 26249 1 1 35 GLY C C 0.254 24.135 8.014 1.00 . A A . 35 GLY C 1 1
9 26250 1 1 35 GLY CA C -0.766 25.208 7.724 1.00 . A A . 35 GLY CA 1 1
9 26251 1 1 35 GLY H H -2.392 23.864 7.799 1.00 . A A . 35 GLY H 1 1
9 26252 1 1 35 GLY HA2 H -0.402 25.826 6.916 1.00 . A A . 35 GLY HA2 1 1
9 26253 1 1 35 GLY HA3 H -0.885 25.823 8.604 1.00 . A A . 35 GLY HA3 1 1
9 26254 1 1 35 GLY N N -2.052 24.669 7.357 1.00 . A A . 35 GLY N 1 1
9 26255 1 1 35 GLY O O 1.032 23.746 7.143 1.00 . A A . 35 GLY O 1 1
9 26256 1 1 36 GLN C C 0.693 21.288 9.717 1.00 . A A . 36 GLN C 1 1
9 26257 1 1 36 GLN CA C 1.250 22.702 9.684 1.00 . A A . 36 GLN CA 1 1
9 26258 1 1 36 GLN CB C 1.779 23.094 11.069 1.00 . A A . 36 GLN CB 1 1
9 26259 1 1 36 GLN CD C 1.938 25.615 10.734 1.00 . A A . 36 GLN CD 1 1
9 26260 1 1 36 GLN CG C 2.675 24.330 11.068 1.00 . A A . 36 GLN CG 1 1
9 26261 1 1 36 GLN H H -0.475 23.908 9.851 1.00 . A A . 36 GLN H 1 1
9 26262 1 1 36 GLN HA H 2.066 22.736 8.978 1.00 . A A . 36 GLN HA 1 1
9 26263 1 1 36 GLN HB2 H 0.940 23.290 11.719 1.00 . A A . 36 GLN HB2 1 1
9 26264 1 1 36 GLN HB3 H 2.347 22.268 11.471 1.00 . A A . 36 GLN HB3 1 1
9 26265 1 1 36 GLN HE21 H 3.562 26.339 9.858 1.00 . A A . 36 GLN HE21 1 1
9 26266 1 1 36 GLN HE22 H 2.183 27.378 9.857 1.00 . A A . 36 GLN HE22 1 1
9 26267 1 1 36 GLN HG2 H 3.115 24.435 12.048 1.00 . A A . 36 GLN HG2 1 1
9 26268 1 1 36 GLN HG3 H 3.459 24.185 10.340 1.00 . A A . 36 GLN HG3 1 1
9 26269 1 1 36 GLN N N 0.241 23.643 9.234 1.00 . A A . 36 GLN N 1 1
9 26270 1 1 36 GLN NE2 N 2.629 26.536 10.084 1.00 . A A . 36 GLN NE2 1 1
9 26271 1 1 36 GLN O O -0.146 20.962 10.556 1.00 . A A . 36 GLN O 1 1
9 26272 1 1 36 GLN OE1 O 0.756 25.777 11.045 1.00 . A A . 36 GLN OE1 1 1
9 26273 1 1 37 PHE C C 1.441 18.313 9.908 1.00 . A A . 37 PHE C 1 1
9 26274 1 1 37 PHE CA C 0.769 19.057 8.764 1.00 . A A . 37 PHE CA 1 1
9 26275 1 1 37 PHE CB C 1.136 18.408 7.424 1.00 . A A . 37 PHE CB 1 1
9 26276 1 1 37 PHE CD1 C -1.097 18.716 6.308 1.00 . A A . 37 PHE CD1 1 1
9 26277 1 1 37 PHE CD2 C 0.857 19.444 5.156 1.00 . A A . 37 PHE CD2 1 1
9 26278 1 1 37 PHE CE1 C -1.880 19.143 5.254 1.00 . A A . 37 PHE CE1 1 1
9 26279 1 1 37 PHE CE2 C 0.081 19.872 4.099 1.00 . A A . 37 PHE CE2 1 1
9 26280 1 1 37 PHE CG C 0.280 18.862 6.273 1.00 . A A . 37 PHE CG 1 1
9 26281 1 1 37 PHE CZ C -1.307 19.677 4.143 1.00 . A A . 37 PHE CZ 1 1
9 26282 1 1 37 PHE H H 1.775 20.798 8.110 1.00 . A A . 37 PHE H 1 1
9 26283 1 1 37 PHE HA H -0.301 19.008 8.900 1.00 . A A . 37 PHE HA 1 1
9 26284 1 1 37 PHE HB2 H 2.160 18.645 7.188 1.00 . A A . 37 PHE HB2 1 1
9 26285 1 1 37 PHE HB3 H 1.032 17.337 7.513 1.00 . A A . 37 PHE HB3 1 1
9 26286 1 1 37 PHE HD1 H -1.559 18.265 7.174 1.00 . A A . 37 PHE HD1 1 1
9 26287 1 1 37 PHE HD2 H 1.929 19.564 5.115 1.00 . A A . 37 PHE HD2 1 1
9 26288 1 1 37 PHE HE1 H -2.952 19.023 5.297 1.00 . A A . 37 PHE HE1 1 1
9 26289 1 1 37 PHE HE2 H 0.544 20.324 3.235 1.00 . A A . 37 PHE HE2 1 1
9 26290 1 1 37 PHE HZ H -1.923 19.989 3.315 1.00 . A A . 37 PHE HZ 1 1
9 26291 1 1 37 PHE N N 1.154 20.458 8.790 1.00 . A A . 37 PHE N 1 1
9 26292 1 1 37 PHE O O 2.599 17.899 9.805 1.00 . A A . 37 PHE O 1 1
9 26293 1 1 38 LEU C C 1.136 16.014 12.081 1.00 . A A . 38 LEU C 1 1
9 26294 1 1 38 LEU CA C 1.248 17.527 12.195 1.00 . A A . 38 LEU CA 1 1
9 26295 1 1 38 LEU CB C 0.509 18.014 13.441 1.00 . A A . 38 LEU CB 1 1
9 26296 1 1 38 LEU CD1 C -0.146 19.873 14.985 1.00 . A A . 38 LEU CD1 1 1
9 26297 1 1 38 LEU CD2 C 1.953 20.059 13.644 1.00 . A A . 38 LEU CD2 1 1
9 26298 1 1 38 LEU CG C 0.528 19.529 13.668 1.00 . A A . 38 LEU CG 1 1
9 26299 1 1 38 LEU H H -0.216 18.479 11.003 1.00 . A A . 38 LEU H 1 1
9 26300 1 1 38 LEU HA H 2.292 17.796 12.275 1.00 . A A . 38 LEU HA 1 1
9 26301 1 1 38 LEU HB2 H -0.521 17.696 13.368 1.00 . A A . 38 LEU HB2 1 1
9 26302 1 1 38 LEU HB3 H 0.950 17.541 14.303 1.00 . A A . 38 LEU HB3 1 1
9 26303 1 1 38 LEU HD11 H -1.172 19.533 14.965 1.00 . A A . 38 LEU HD11 1 1
9 26304 1 1 38 LEU HD12 H -0.123 20.942 15.132 1.00 . A A . 38 LEU HD12 1 1
9 26305 1 1 38 LEU HD13 H 0.377 19.387 15.794 1.00 . A A . 38 LEU HD13 1 1
9 26306 1 1 38 LEU HD21 H 1.943 21.121 13.840 1.00 . A A . 38 LEU HD21 1 1
9 26307 1 1 38 LEU HD22 H 2.390 19.877 12.673 1.00 . A A . 38 LEU HD22 1 1
9 26308 1 1 38 LEU HD23 H 2.537 19.558 14.400 1.00 . A A . 38 LEU HD23 1 1
9 26309 1 1 38 LEU HG H -0.025 20.011 12.874 1.00 . A A . 38 LEU HG 1 1
9 26310 1 1 38 LEU N N 0.714 18.162 11.002 1.00 . A A . 38 LEU N 1 1
9 26311 1 1 38 LEU O O 0.155 15.493 11.556 1.00 . A A . 38 LEU O 1 1
9 26312 1 1 39 VAL C C 1.184 13.133 13.246 1.00 . A A . 39 VAL C 1 1
9 26313 1 1 39 VAL CA C 2.248 13.877 12.444 1.00 . A A . 39 VAL CA 1 1
9 26314 1 1 39 VAL CB C 3.650 13.362 12.854 1.00 . A A . 39 VAL CB 1 1
9 26315 1 1 39 VAL CG1 C 4.746 14.112 12.108 1.00 . A A . 39 VAL CG1 1 1
9 26316 1 1 39 VAL CG2 C 3.858 13.476 14.359 1.00 . A A . 39 VAL CG2 1 1
9 26317 1 1 39 VAL H H 2.820 15.798 13.124 1.00 . A A . 39 VAL H 1 1
9 26318 1 1 39 VAL HA H 2.106 13.654 11.395 1.00 . A A . 39 VAL HA 1 1
9 26319 1 1 39 VAL HB H 3.718 12.316 12.585 1.00 . A A . 39 VAL HB 1 1
9 26320 1 1 39 VAL HG11 H 4.579 14.031 11.045 1.00 . A A . 39 VAL HG11 1 1
9 26321 1 1 39 VAL HG12 H 5.705 13.685 12.355 1.00 . A A . 39 VAL HG12 1 1
9 26322 1 1 39 VAL HG13 H 4.731 15.151 12.397 1.00 . A A . 39 VAL HG13 1 1
9 26323 1 1 39 VAL HG21 H 3.766 14.509 14.658 1.00 . A A . 39 VAL HG21 1 1
9 26324 1 1 39 VAL HG22 H 4.844 13.115 14.616 1.00 . A A . 39 VAL HG22 1 1
9 26325 1 1 39 VAL HG23 H 3.113 12.885 14.870 1.00 . A A . 39 VAL HG23 1 1
9 26326 1 1 39 VAL N N 2.137 15.323 12.606 1.00 . A A . 39 VAL N 1 1
9 26327 1 1 39 VAL O O 0.947 11.947 13.026 1.00 . A A . 39 VAL O 1 1
9 26328 1 1 40 ARG C C -1.866 13.408 14.461 1.00 . A A . 40 ARG C 1 1
9 26329 1 1 40 ARG CA C -0.457 13.232 15.040 1.00 . A A . 40 ARG CA 1 1
9 26330 1 1 40 ARG CB C -0.368 13.860 16.437 1.00 . A A . 40 ARG CB 1 1
9 26331 1 1 40 ARG CD C -1.139 13.897 18.826 1.00 . A A . 40 ARG CD 1 1
9 26332 1 1 40 ARG CG C -1.292 13.238 17.467 1.00 . A A . 40 ARG CG 1 1
9 26333 1 1 40 ARG CZ C -2.285 13.889 21.013 1.00 . A A . 40 ARG CZ 1 1
9 26334 1 1 40 ARG H H 0.770 14.785 14.286 1.00 . A A . 40 ARG H 1 1
9 26335 1 1 40 ARG HA H -0.241 12.178 15.117 1.00 . A A . 40 ARG HA 1 1
9 26336 1 1 40 ARG HB2 H 0.646 13.766 16.795 1.00 . A A . 40 ARG HB2 1 1
9 26337 1 1 40 ARG HB3 H -0.611 14.911 16.357 1.00 . A A . 40 ARG HB3 1 1
9 26338 1 1 40 ARG HD2 H -0.161 13.663 19.220 1.00 . A A . 40 ARG HD2 1 1
9 26339 1 1 40 ARG HD3 H -1.231 14.967 18.708 1.00 . A A . 40 ARG HD3 1 1
9 26340 1 1 40 ARG HE H -2.783 12.748 19.445 1.00 . A A . 40 ARG HE 1 1
9 26341 1 1 40 ARG HG2 H -2.311 13.353 17.136 1.00 . A A . 40 ARG HG2 1 1
9 26342 1 1 40 ARG HG3 H -1.057 12.188 17.558 1.00 . A A . 40 ARG HG3 1 1
9 26343 1 1 40 ARG HH11 H -0.706 15.158 20.908 1.00 . A A . 40 ARG HH11 1 1
9 26344 1 1 40 ARG HH12 H -1.550 15.148 22.422 1.00 . A A . 40 ARG HH12 1 1
9 26345 1 1 40 ARG HH21 H -3.897 12.733 21.432 1.00 . A A . 40 ARG HH21 1 1
9 26346 1 1 40 ARG HH22 H -3.367 13.768 22.722 1.00 . A A . 40 ARG HH22 1 1
9 26347 1 1 40 ARG N N 0.548 13.836 14.174 1.00 . A A . 40 ARG N 1 1
9 26348 1 1 40 ARG NE N -2.153 13.435 19.768 1.00 . A A . 40 ARG NE 1 1
9 26349 1 1 40 ARG NH1 N -1.447 14.803 21.486 1.00 . A A . 40 ARG NH1 1 1
9 26350 1 1 40 ARG NH2 N -3.259 13.425 21.784 1.00 . A A . 40 ARG NH2 1 1
9 26351 1 1 40 ARG O O -2.825 12.795 14.931 1.00 . A A . 40 ARG O 1 1
9 26352 1 1 41 ILE C C -3.566 13.617 11.654 1.00 . A A . 41 ILE C 1 1
9 26353 1 1 41 ILE CA C -3.293 14.527 12.850 1.00 . A A . 41 ILE CA 1 1
9 26354 1 1 41 ILE CB C -3.392 16.009 12.418 1.00 . A A . 41 ILE CB 1 1
9 26355 1 1 41 ILE CD1 C -3.259 18.402 13.308 1.00 . A A . 41 ILE CD1 1 1
9 26356 1 1 41 ILE CG1 C -3.168 16.924 13.627 1.00 . A A . 41 ILE CG1 1 1
9 26357 1 1 41 ILE CG2 C -4.742 16.298 11.770 1.00 . A A . 41 ILE CG2 1 1
9 26358 1 1 41 ILE H H -1.190 14.644 13.041 1.00 . A A . 41 ILE H 1 1
9 26359 1 1 41 ILE HA H -4.043 14.344 13.607 1.00 . A A . 41 ILE HA 1 1
9 26360 1 1 41 ILE HB H -2.620 16.198 11.684 1.00 . A A . 41 ILE HB 1 1
9 26361 1 1 41 ILE HD11 H -2.517 18.658 12.567 1.00 . A A . 41 ILE HD11 1 1
9 26362 1 1 41 ILE HD12 H -3.085 18.975 14.205 1.00 . A A . 41 ILE HD12 1 1
9 26363 1 1 41 ILE HD13 H -4.243 18.628 12.925 1.00 . A A . 41 ILE HD13 1 1
9 26364 1 1 41 ILE HG12 H -3.913 16.704 14.376 1.00 . A A . 41 ILE HG12 1 1
9 26365 1 1 41 ILE HG13 H -2.187 16.732 14.037 1.00 . A A . 41 ILE HG13 1 1
9 26366 1 1 41 ILE HG21 H -4.887 15.638 10.927 1.00 . A A . 41 ILE HG21 1 1
9 26367 1 1 41 ILE HG22 H -4.766 17.324 11.430 1.00 . A A . 41 ILE HG22 1 1
9 26368 1 1 41 ILE HG23 H -5.529 16.140 12.492 1.00 . A A . 41 ILE HG23 1 1
9 26369 1 1 41 ILE N N -1.991 14.236 13.433 1.00 . A A . 41 ILE N 1 1
9 26370 1 1 41 ILE O O -2.670 13.330 10.861 1.00 . A A . 41 ILE O 1 1
9 26371 1 1 42 ILE C C -5.795 13.148 9.310 1.00 . A A . 42 ILE C 1 1
9 26372 1 1 42 ILE CA C -5.209 12.301 10.438 1.00 . A A . 42 ILE CA 1 1
9 26373 1 1 42 ILE CB C -6.261 11.254 10.878 1.00 . A A . 42 ILE CB 1 1
9 26374 1 1 42 ILE CD1 C -4.488 9.700 11.878 1.00 . A A . 42 ILE CD1 1 1
9 26375 1 1 42 ILE CG1 C -5.773 10.472 12.105 1.00 . A A . 42 ILE CG1 1 1
9 26376 1 1 42 ILE CG2 C -6.582 10.300 9.729 1.00 . A A . 42 ILE CG2 1 1
9 26377 1 1 42 ILE H H -5.466 13.393 12.231 1.00 . A A . 42 ILE H 1 1
9 26378 1 1 42 ILE HA H -4.336 11.781 10.074 1.00 . A A . 42 ILE HA 1 1
9 26379 1 1 42 ILE HB H -7.170 11.779 11.136 1.00 . A A . 42 ILE HB 1 1
9 26380 1 1 42 ILE HD11 H -3.693 10.386 11.622 1.00 . A A . 42 ILE HD11 1 1
9 26381 1 1 42 ILE HD12 H -4.628 8.995 11.073 1.00 . A A . 42 ILE HD12 1 1
9 26382 1 1 42 ILE HD13 H -4.225 9.168 12.781 1.00 . A A . 42 ILE HD13 1 1
9 26383 1 1 42 ILE HG12 H -5.602 11.164 12.917 1.00 . A A . 42 ILE HG12 1 1
9 26384 1 1 42 ILE HG13 H -6.537 9.766 12.398 1.00 . A A . 42 ILE HG13 1 1
9 26385 1 1 42 ILE HG21 H -7.308 9.573 10.058 1.00 . A A . 42 ILE HG21 1 1
9 26386 1 1 42 ILE HG22 H -5.681 9.793 9.419 1.00 . A A . 42 ILE HG22 1 1
9 26387 1 1 42 ILE HG23 H -6.983 10.860 8.898 1.00 . A A . 42 ILE HG23 1 1
9 26388 1 1 42 ILE N N -4.804 13.152 11.546 1.00 . A A . 42 ILE N 1 1
9 26389 1 1 42 ILE O O -6.893 13.692 9.437 1.00 . A A . 42 ILE O 1 1
9 26390 1 1 43 TYR C C -6.131 13.135 6.029 1.00 . A A . 43 TYR C 1 1
9 26391 1 1 43 TYR CA C -5.509 14.049 7.074 1.00 . A A . 43 TYR CA 1 1
9 26392 1 1 43 TYR CB C -4.348 14.839 6.469 1.00 . A A . 43 TYR CB 1 1
9 26393 1 1 43 TYR CD1 C -2.568 15.524 8.126 1.00 . A A . 43 TYR CD1 1 1
9 26394 1 1 43 TYR CD2 C -4.312 17.075 7.642 1.00 . A A . 43 TYR CD2 1 1
9 26395 1 1 43 TYR CE1 C -1.999 16.431 8.999 1.00 . A A . 43 TYR CE1 1 1
9 26396 1 1 43 TYR CE2 C -3.750 17.986 8.514 1.00 . A A . 43 TYR CE2 1 1
9 26397 1 1 43 TYR CG C -3.733 15.830 7.432 1.00 . A A . 43 TYR CG 1 1
9 26398 1 1 43 TYR CZ C -2.612 17.647 9.213 1.00 . A A . 43 TYR CZ 1 1
9 26399 1 1 43 TYR H H -4.184 12.818 8.173 1.00 . A A . 43 TYR H 1 1
9 26400 1 1 43 TYR HA H -6.262 14.741 7.424 1.00 . A A . 43 TYR HA 1 1
9 26401 1 1 43 TYR HB2 H -3.574 14.153 6.159 1.00 . A A . 43 TYR HB2 1 1
9 26402 1 1 43 TYR HB3 H -4.703 15.387 5.608 1.00 . A A . 43 TYR HB3 1 1
9 26403 1 1 43 TYR HD1 H -2.104 14.559 7.973 1.00 . A A . 43 TYR HD1 1 1
9 26404 1 1 43 TYR HD2 H -5.219 17.328 7.112 1.00 . A A . 43 TYR HD2 1 1
9 26405 1 1 43 TYR HE1 H -1.093 16.175 9.530 1.00 . A A . 43 TYR HE1 1 1
9 26406 1 1 43 TYR HE2 H -4.216 18.948 8.664 1.00 . A A . 43 TYR HE2 1 1
9 26407 1 1 43 TYR HH H -1.075 18.563 9.947 1.00 . A A . 43 TYR HH 1 1
9 26408 1 1 43 TYR N N -5.056 13.270 8.218 1.00 . A A . 43 TYR N 1 1
9 26409 1 1 43 TYR O O -5.474 12.221 5.521 1.00 . A A . 43 TYR O 1 1
9 26410 1 1 43 TYR OH O -2.031 18.565 10.058 1.00 . A A . 43 TYR OH 1 1
9 26411 1 1 44 ASP C C -7.553 12.599 3.387 1.00 . A A . 44 ASP C 1 1
9 26412 1 1 44 ASP CA C -8.149 12.544 4.787 1.00 . A A . 44 ASP CA 1 1
9 26413 1 1 44 ASP CB C -9.622 12.967 4.725 1.00 . A A . 44 ASP CB 1 1
9 26414 1 1 44 ASP CG C -10.360 12.758 6.030 1.00 . A A . 44 ASP CG 1 1
9 26415 1 1 44 ASP H H -7.842 14.163 6.123 1.00 . A A . 44 ASP H 1 1
9 26416 1 1 44 ASP HA H -8.095 11.526 5.146 1.00 . A A . 44 ASP HA 1 1
9 26417 1 1 44 ASP HB2 H -9.675 14.013 4.470 1.00 . A A . 44 ASP HB2 1 1
9 26418 1 1 44 ASP HB3 H -10.118 12.391 3.957 1.00 . A A . 44 ASP HB3 1 1
9 26419 1 1 44 ASP N N -7.398 13.385 5.717 1.00 . A A . 44 ASP N 1 1
9 26420 1 1 44 ASP O O -6.950 13.597 2.980 1.00 . A A . 44 ASP O 1 1
9 26421 1 1 44 ASP OD1 O -10.509 13.730 6.803 1.00 . A A . 44 ASP OD1 1 1
9 26422 1 1 44 ASP OD2 O -10.788 11.614 6.301 1.00 . A A . 44 ASP OD2 1 1
9 26423 1 1 45 ASP C C -7.714 12.349 0.332 1.00 . A A . 45 ASP C 1 1
9 26424 1 1 45 ASP CA C -7.200 11.313 1.327 1.00 . A A . 45 ASP CA 1 1
9 26425 1 1 45 ASP CB C -7.533 9.906 0.816 1.00 . A A . 45 ASP CB 1 1
9 26426 1 1 45 ASP CG C -9.027 9.663 0.716 1.00 . A A . 45 ASP CG 1 1
9 26427 1 1 45 ASP H H -8.303 10.787 3.045 1.00 . A A . 45 ASP H 1 1
9 26428 1 1 45 ASP HA H -6.127 11.410 1.399 1.00 . A A . 45 ASP HA 1 1
9 26429 1 1 45 ASP HB2 H -7.100 9.775 -0.165 1.00 . A A . 45 ASP HB2 1 1
9 26430 1 1 45 ASP HB3 H -7.110 9.178 1.492 1.00 . A A . 45 ASP HB3 1 1
9 26431 1 1 45 ASP N N -7.755 11.506 2.662 1.00 . A A . 45 ASP N 1 1
9 26432 1 1 45 ASP O O -7.097 12.557 -0.708 1.00 . A A . 45 ASP O 1 1
9 26433 1 1 45 ASP OD1 O -9.553 9.612 -0.418 1.00 . A A . 45 ASP OD1 1 1
9 26434 1 1 45 ASP OD2 O -9.684 9.516 1.762 1.00 . A A . 45 ASP OD2 1 1
9 26435 1 1 46 SER C C -8.390 15.134 -0.465 1.00 . A A . 46 SER C 1 1
9 26436 1 1 46 SER CA C -9.404 14.014 -0.222 1.00 . A A . 46 SER CA 1 1
9 26437 1 1 46 SER CB C -10.687 14.588 0.389 1.00 . A A . 46 SER CB 1 1
9 26438 1 1 46 SER H H -9.292 12.769 1.487 1.00 . A A . 46 SER H 1 1
9 26439 1 1 46 SER HA H -9.639 13.548 -1.167 1.00 . A A . 46 SER HA 1 1
9 26440 1 1 46 SER HB2 H -11.316 13.777 0.726 1.00 . A A . 46 SER HB2 1 1
9 26441 1 1 46 SER HB3 H -10.431 15.217 1.229 1.00 . A A . 46 SER HB3 1 1
9 26442 1 1 46 SER HG H -11.411 16.284 -0.287 1.00 . A A . 46 SER HG 1 1
9 26443 1 1 46 SER N N -8.833 12.993 0.650 1.00 . A A . 46 SER N 1 1
9 26444 1 1 46 SER O O -8.243 15.624 -1.591 1.00 . A A . 46 SER O 1 1
9 26445 1 1 46 SER OG O -11.408 15.358 -0.558 1.00 . A A . 46 SER OG 1 1
9 26446 1 1 47 LYS C C -5.518 16.107 -0.414 1.00 . A A . 47 LYS C 1 1
9 26447 1 1 47 LYS CA C -6.658 16.552 0.492 1.00 . A A . 47 LYS CA 1 1
9 26448 1 1 47 LYS CB C -6.115 16.898 1.883 1.00 . A A . 47 LYS CB 1 1
9 26449 1 1 47 LYS CD C -6.615 17.634 4.233 1.00 . A A . 47 LYS CD 1 1
9 26450 1 1 47 LYS CE C -7.673 18.171 5.184 1.00 . A A . 47 LYS CE 1 1
9 26451 1 1 47 LYS CG C -7.164 17.464 2.826 1.00 . A A . 47 LYS CG 1 1
9 26452 1 1 47 LYS H H -7.811 15.057 1.451 1.00 . A A . 47 LYS H 1 1
9 26453 1 1 47 LYS HA H -7.124 17.428 0.066 1.00 . A A . 47 LYS HA 1 1
9 26454 1 1 47 LYS HB2 H -5.707 16.002 2.327 1.00 . A A . 47 LYS HB2 1 1
9 26455 1 1 47 LYS HB3 H -5.327 17.628 1.776 1.00 . A A . 47 LYS HB3 1 1
9 26456 1 1 47 LYS HD2 H -6.274 16.676 4.595 1.00 . A A . 47 LYS HD2 1 1
9 26457 1 1 47 LYS HD3 H -5.786 18.325 4.203 1.00 . A A . 47 LYS HD3 1 1
9 26458 1 1 47 LYS HE2 H -8.572 17.588 5.062 1.00 . A A . 47 LYS HE2 1 1
9 26459 1 1 47 LYS HE3 H -7.313 18.065 6.197 1.00 . A A . 47 LYS HE3 1 1
9 26460 1 1 47 LYS HG2 H -7.486 18.426 2.458 1.00 . A A . 47 LYS HG2 1 1
9 26461 1 1 47 LYS HG3 H -8.007 16.788 2.857 1.00 . A A . 47 LYS HG3 1 1
9 26462 1 1 47 LYS HZ1 H -8.832 19.881 5.472 1.00 . A A . 47 LYS HZ1 1 1
9 26463 1 1 47 LYS HZ2 H -8.175 19.759 3.921 1.00 . A A . 47 LYS HZ2 1 1
9 26464 1 1 47 LYS HZ3 H -7.188 20.203 5.227 1.00 . A A . 47 LYS HZ3 1 1
9 26465 1 1 47 LYS N N -7.666 15.505 0.588 1.00 . A A . 47 LYS N 1 1
9 26466 1 1 47 LYS NZ N -7.990 19.599 4.930 1.00 . A A . 47 LYS NZ 1 1
9 26467 1 1 47 LYS O O -4.912 16.918 -1.107 1.00 . A A . 47 LYS O 1 1
9 26468 1 1 48 THR C C -4.526 14.319 -2.711 1.00 . A A . 48 THR C 1 1
9 26469 1 1 48 THR CA C -4.181 14.250 -1.225 1.00 . A A . 48 THR CA 1 1
9 26470 1 1 48 THR CB C -3.892 12.790 -0.830 1.00 . A A . 48 THR CB 1 1
9 26471 1 1 48 THR CG2 C -2.716 12.238 -1.625 1.00 . A A . 48 THR CG2 1 1
9 26472 1 1 48 THR H H -5.786 14.209 0.139 1.00 . A A . 48 THR H 1 1
9 26473 1 1 48 THR HA H -3.289 14.831 -1.047 1.00 . A A . 48 THR HA 1 1
9 26474 1 1 48 THR HB H -4.768 12.192 -1.047 1.00 . A A . 48 THR HB 1 1
9 26475 1 1 48 THR HG1 H -2.808 13.210 0.768 1.00 . A A . 48 THR HG1 1 1
9 26476 1 1 48 THR HG21 H -1.840 12.837 -1.431 1.00 . A A . 48 THR HG21 1 1
9 26477 1 1 48 THR HG22 H -2.947 12.271 -2.679 1.00 . A A . 48 THR HG22 1 1
9 26478 1 1 48 THR HG23 H -2.528 11.218 -1.329 1.00 . A A . 48 THR HG23 1 1
9 26479 1 1 48 THR N N -5.248 14.809 -0.416 1.00 . A A . 48 THR N 1 1
9 26480 1 1 48 THR O O -3.685 14.685 -3.530 1.00 . A A . 48 THR O 1 1
9 26481 1 1 48 THR OG1 O -3.612 12.713 0.577 1.00 . A A . 48 THR OG1 1 1
9 26482 1 1 49 TYR C C -6.121 15.400 -5.028 1.00 . A A . 49 TYR C 1 1
9 26483 1 1 49 TYR CA C -6.212 14.000 -4.441 1.00 . A A . 49 TYR CA 1 1
9 26484 1 1 49 TYR CB C -7.653 13.498 -4.567 1.00 . A A . 49 TYR CB 1 1
9 26485 1 1 49 TYR CD1 C -7.586 11.171 -5.552 1.00 . A A . 49 TYR CD1 1 1
9 26486 1 1 49 TYR CD2 C -8.195 11.406 -3.261 1.00 . A A . 49 TYR CD2 1 1
9 26487 1 1 49 TYR CE1 C -7.747 9.802 -5.458 1.00 . A A . 49 TYR CE1 1 1
9 26488 1 1 49 TYR CE2 C -8.353 10.039 -3.159 1.00 . A A . 49 TYR CE2 1 1
9 26489 1 1 49 TYR CG C -7.807 11.996 -4.454 1.00 . A A . 49 TYR CG 1 1
9 26490 1 1 49 TYR CZ C -8.131 9.242 -4.259 1.00 . A A . 49 TYR CZ 1 1
9 26491 1 1 49 TYR H H -6.406 13.732 -2.347 1.00 . A A . 49 TYR H 1 1
9 26492 1 1 49 TYR HA H -5.563 13.346 -5.002 1.00 . A A . 49 TYR HA 1 1
9 26493 1 1 49 TYR HB2 H -8.249 13.946 -3.788 1.00 . A A . 49 TYR HB2 1 1
9 26494 1 1 49 TYR HB3 H -8.046 13.800 -5.528 1.00 . A A . 49 TYR HB3 1 1
9 26495 1 1 49 TYR HD1 H -7.284 11.615 -6.489 1.00 . A A . 49 TYR HD1 1 1
9 26496 1 1 49 TYR HD2 H -8.368 12.033 -2.397 1.00 . A A . 49 TYR HD2 1 1
9 26497 1 1 49 TYR HE1 H -7.570 9.177 -6.322 1.00 . A A . 49 TYR HE1 1 1
9 26498 1 1 49 TYR HE2 H -8.653 9.601 -2.219 1.00 . A A . 49 TYR HE2 1 1
9 26499 1 1 49 TYR HH H -7.555 7.431 -4.594 1.00 . A A . 49 TYR HH 1 1
9 26500 1 1 49 TYR N N -5.771 13.986 -3.050 1.00 . A A . 49 TYR N 1 1
9 26501 1 1 49 TYR O O -5.666 15.585 -6.156 1.00 . A A . 49 TYR O 1 1
9 26502 1 1 49 TYR OH O -8.297 7.880 -4.160 1.00 . A A . 49 TYR OH 1 1
9 26503 1 1 50 ASP C C -5.184 18.345 -4.846 1.00 . A A . 50 ASP C 1 1
9 26504 1 1 50 ASP CA C -6.590 17.756 -4.740 1.00 . A A . 50 ASP CA 1 1
9 26505 1 1 50 ASP CB C -7.465 18.614 -3.829 1.00 . A A . 50 ASP CB 1 1
9 26506 1 1 50 ASP CG C -8.083 19.783 -4.570 1.00 . A A . 50 ASP CG 1 1
9 26507 1 1 50 ASP H H -6.833 16.188 -3.336 1.00 . A A . 50 ASP H 1 1
9 26508 1 1 50 ASP HA H -7.028 17.736 -5.727 1.00 . A A . 50 ASP HA 1 1
9 26509 1 1 50 ASP HB2 H -8.261 18.006 -3.426 1.00 . A A . 50 ASP HB2 1 1
9 26510 1 1 50 ASP HB3 H -6.865 18.999 -3.018 1.00 . A A . 50 ASP HB3 1 1
9 26511 1 1 50 ASP N N -6.542 16.385 -4.253 1.00 . A A . 50 ASP N 1 1
9 26512 1 1 50 ASP O O -4.885 19.107 -5.764 1.00 . A A . 50 ASP O 1 1
9 26513 1 1 50 ASP OD1 O -9.236 19.671 -5.022 1.00 . A A . 50 ASP OD1 1 1
9 26514 1 1 50 ASP OD2 O -7.411 20.828 -4.698 1.00 . A A . 50 ASP OD2 1 1
9 26515 1 1 51 LEU C C -2.155 17.933 -5.106 1.00 . A A . 51 LEU C 1 1
9 26516 1 1 51 LEU CA C -2.936 18.443 -3.902 1.00 . A A . 51 LEU CA 1 1
9 26517 1 1 51 LEU CB C -2.225 18.029 -2.613 1.00 . A A . 51 LEU CB 1 1
9 26518 1 1 51 LEU CD1 C -1.900 18.321 -0.143 1.00 . A A . 51 LEU CD1 1 1
9 26519 1 1 51 LEU CD2 C -1.889 20.317 -1.647 1.00 . A A . 51 LEU CD2 1 1
9 26520 1 1 51 LEU CG C -2.485 18.936 -1.406 1.00 . A A . 51 LEU CG 1 1
9 26521 1 1 51 LEU H H -4.616 17.362 -3.200 1.00 . A A . 51 LEU H 1 1
9 26522 1 1 51 LEU HA H -2.967 19.518 -3.951 1.00 . A A . 51 LEU HA 1 1
9 26523 1 1 51 LEU HB2 H -2.544 17.029 -2.357 1.00 . A A . 51 LEU HB2 1 1
9 26524 1 1 51 LEU HB3 H -1.164 18.014 -2.802 1.00 . A A . 51 LEU HB3 1 1
9 26525 1 1 51 LEU HD11 H -0.837 18.176 -0.269 1.00 . A A . 51 LEU HD11 1 1
9 26526 1 1 51 LEU HD12 H -2.372 17.368 0.045 1.00 . A A . 51 LEU HD12 1 1
9 26527 1 1 51 LEU HD13 H -2.075 18.981 0.694 1.00 . A A . 51 LEU HD13 1 1
9 26528 1 1 51 LEU HD21 H -0.811 20.245 -1.681 1.00 . A A . 51 LEU HD21 1 1
9 26529 1 1 51 LEU HD22 H -2.181 20.979 -0.850 1.00 . A A . 51 LEU HD22 1 1
9 26530 1 1 51 LEU HD23 H -2.250 20.708 -2.586 1.00 . A A . 51 LEU HD23 1 1
9 26531 1 1 51 LEU HG H -3.551 19.046 -1.265 1.00 . A A . 51 LEU HG 1 1
9 26532 1 1 51 LEU N N -4.317 17.967 -3.910 1.00 . A A . 51 LEU N 1 1
9 26533 1 1 51 LEU O O -1.458 18.701 -5.768 1.00 . A A . 51 LEU O 1 1
9 26534 1 1 52 VAL C C -2.096 16.616 -7.837 1.00 . A A . 52 VAL C 1 1
9 26535 1 1 52 VAL CA C -1.547 16.070 -6.524 1.00 . A A . 52 VAL CA 1 1
9 26536 1 1 52 VAL CB C -1.568 14.519 -6.535 1.00 . A A . 52 VAL CB 1 1
9 26537 1 1 52 VAL CG1 C -0.918 13.961 -5.276 1.00 . A A . 52 VAL CG1 1 1
9 26538 1 1 52 VAL CG2 C -2.982 13.976 -6.694 1.00 . A A . 52 VAL CG2 1 1
9 26539 1 1 52 VAL H H -2.855 16.073 -4.853 1.00 . A A . 52 VAL H 1 1
9 26540 1 1 52 VAL HA H -0.518 16.387 -6.432 1.00 . A A . 52 VAL HA 1 1
9 26541 1 1 52 VAL HB H -0.985 14.188 -7.383 1.00 . A A . 52 VAL HB 1 1
9 26542 1 1 52 VAL HG11 H 0.107 14.300 -5.220 1.00 . A A . 52 VAL HG11 1 1
9 26543 1 1 52 VAL HG12 H -0.939 12.883 -5.306 1.00 . A A . 52 VAL HG12 1 1
9 26544 1 1 52 VAL HG13 H -1.460 14.308 -4.408 1.00 . A A . 52 VAL HG13 1 1
9 26545 1 1 52 VAL HG21 H -2.954 12.897 -6.701 1.00 . A A . 52 VAL HG21 1 1
9 26546 1 1 52 VAL HG22 H -3.401 14.331 -7.626 1.00 . A A . 52 VAL HG22 1 1
9 26547 1 1 52 VAL HG23 H -3.593 14.316 -5.872 1.00 . A A . 52 VAL HG23 1 1
9 26548 1 1 52 VAL N N -2.273 16.643 -5.399 1.00 . A A . 52 VAL N 1 1
9 26549 1 1 52 VAL O O -1.353 16.803 -8.794 1.00 . A A . 52 VAL O 1 1
9 26550 1 1 53 ALA C C -3.453 18.890 -9.297 1.00 . A A . 53 ALA C 1 1
9 26551 1 1 53 ALA CA C -4.028 17.505 -9.026 1.00 . A A . 53 ALA CA 1 1
9 26552 1 1 53 ALA CB C -5.534 17.590 -8.828 1.00 . A A . 53 ALA CB 1 1
9 26553 1 1 53 ALA H H -3.942 16.716 -7.063 1.00 . A A . 53 ALA H 1 1
9 26554 1 1 53 ALA HA H -3.831 16.868 -9.877 1.00 . A A . 53 ALA HA 1 1
9 26555 1 1 53 ALA HB1 H -5.752 18.255 -8.005 1.00 . A A . 53 ALA HB1 1 1
9 26556 1 1 53 ALA HB2 H -5.923 16.607 -8.607 1.00 . A A . 53 ALA HB2 1 1
9 26557 1 1 53 ALA HB3 H -5.995 17.967 -9.728 1.00 . A A . 53 ALA HB3 1 1
9 26558 1 1 53 ALA N N -3.396 16.910 -7.856 1.00 . A A . 53 ALA N 1 1
9 26559 1 1 53 ALA O O -3.254 19.283 -10.443 1.00 . A A . 53 ALA O 1 1
9 26560 1 1 54 ALA C C -1.145 20.838 -8.854 1.00 . A A . 54 ALA C 1 1
9 26561 1 1 54 ALA CA C -2.570 20.936 -8.325 1.00 . A A . 54 ALA CA 1 1
9 26562 1 1 54 ALA CB C -2.580 21.623 -6.970 1.00 . A A . 54 ALA CB 1 1
9 26563 1 1 54 ALA H H -3.376 19.250 -7.335 1.00 . A A . 54 ALA H 1 1
9 26564 1 1 54 ALA HA H -3.163 21.523 -9.010 1.00 . A A . 54 ALA HA 1 1
9 26565 1 1 54 ALA HB1 H -1.986 22.521 -7.020 1.00 . A A . 54 ALA HB1 1 1
9 26566 1 1 54 ALA HB2 H -2.169 20.959 -6.225 1.00 . A A . 54 ALA HB2 1 1
9 26567 1 1 54 ALA HB3 H -3.594 21.878 -6.704 1.00 . A A . 54 ALA HB3 1 1
9 26568 1 1 54 ALA N N -3.170 19.616 -8.223 1.00 . A A . 54 ALA N 1 1
9 26569 1 1 54 ALA O O -0.701 21.682 -9.631 1.00 . A A . 54 ALA O 1 1
9 26570 1 1 55 ALA C C 0.992 19.145 -10.316 1.00 . A A . 55 ALA C 1 1
9 26571 1 1 55 ALA CA C 0.937 19.592 -8.861 1.00 . A A . 55 ALA CA 1 1
9 26572 1 1 55 ALA CB C 1.620 18.584 -7.952 1.00 . A A . 55 ALA CB 1 1
9 26573 1 1 55 ALA H H -0.872 19.119 -7.866 1.00 . A A . 55 ALA H 1 1
9 26574 1 1 55 ALA HA H 1.452 20.538 -8.765 1.00 . A A . 55 ALA HA 1 1
9 26575 1 1 55 ALA HB1 H 2.639 18.434 -8.279 1.00 . A A . 55 ALA HB1 1 1
9 26576 1 1 55 ALA HB2 H 1.088 17.647 -7.989 1.00 . A A . 55 ALA HB2 1 1
9 26577 1 1 55 ALA HB3 H 1.621 18.957 -6.937 1.00 . A A . 55 ALA HB3 1 1
9 26578 1 1 55 ALA N N -0.444 19.789 -8.448 1.00 . A A . 55 ALA N 1 1
9 26579 1 1 55 ALA O O 1.992 19.335 -11.003 1.00 . A A . 55 ALA O 1 1
9 26580 1 1 56 SER C C -0.330 19.384 -13.065 1.00 . A A . 56 SER C 1 1
9 26581 1 1 56 SER CA C -0.241 18.153 -12.163 1.00 . A A . 56 SER CA 1 1
9 26582 1 1 56 SER CB C -1.493 17.278 -12.315 1.00 . A A . 56 SER CB 1 1
9 26583 1 1 56 SER H H -0.843 18.387 -10.157 1.00 . A A . 56 SER H 1 1
9 26584 1 1 56 SER HA H 0.630 17.580 -12.433 1.00 . A A . 56 SER HA 1 1
9 26585 1 1 56 SER HB2 H -1.451 16.470 -11.602 1.00 . A A . 56 SER HB2 1 1
9 26586 1 1 56 SER HB3 H -2.371 17.877 -12.126 1.00 . A A . 56 SER HB3 1 1
9 26587 1 1 56 SER HG H -0.697 16.606 -13.980 1.00 . A A . 56 SER HG 1 1
9 26588 1 1 56 SER N N -0.103 18.562 -10.776 1.00 . A A . 56 SER N 1 1
9 26589 1 1 56 SER O O 0.011 19.332 -14.249 1.00 . A A . 56 SER O 1 1
9 26590 1 1 56 SER OG O -1.590 16.724 -13.617 1.00 . A A . 56 SER OG 1 1
9 26591 1 1 57 LYS C C 0.354 22.546 -13.249 1.00 . A A . 57 LYS C 1 1
9 26592 1 1 57 LYS CA C -0.937 21.735 -13.224 1.00 . A A . 57 LYS CA 1 1
9 26593 1 1 57 LYS CB C -2.056 22.572 -12.596 1.00 . A A . 57 LYS CB 1 1
9 26594 1 1 57 LYS CD C -4.460 22.737 -11.891 1.00 . A A . 57 LYS CD 1 1
9 26595 1 1 57 LYS CE C -5.825 22.065 -11.890 1.00 . A A . 57 LYS CE 1 1
9 26596 1 1 57 LYS CG C -3.407 21.875 -12.571 1.00 . A A . 57 LYS CG 1 1
9 26597 1 1 57 LYS H H -0.968 20.480 -11.525 1.00 . A A . 57 LYS H 1 1
9 26598 1 1 57 LYS HA H -1.213 21.482 -14.238 1.00 . A A . 57 LYS HA 1 1
9 26599 1 1 57 LYS HB2 H -1.781 22.814 -11.580 1.00 . A A . 57 LYS HB2 1 1
9 26600 1 1 57 LYS HB3 H -2.159 23.488 -13.157 1.00 . A A . 57 LYS HB3 1 1
9 26601 1 1 57 LYS HD2 H -4.159 22.914 -10.869 1.00 . A A . 57 LYS HD2 1 1
9 26602 1 1 57 LYS HD3 H -4.533 23.677 -12.413 1.00 . A A . 57 LYS HD3 1 1
9 26603 1 1 57 LYS HE2 H -5.740 21.107 -11.400 1.00 . A A . 57 LYS HE2 1 1
9 26604 1 1 57 LYS HE3 H -6.516 22.689 -11.341 1.00 . A A . 57 LYS HE3 1 1
9 26605 1 1 57 LYS HG2 H -3.718 21.675 -13.584 1.00 . A A . 57 LYS HG2 1 1
9 26606 1 1 57 LYS HG3 H -3.313 20.944 -12.030 1.00 . A A . 57 LYS HG3 1 1
9 26607 1 1 57 LYS HZ1 H -6.435 22.769 -13.759 1.00 . A A . 57 LYS HZ1 1 1
9 26608 1 1 57 LYS HZ2 H -7.280 21.407 -13.230 1.00 . A A . 57 LYS HZ2 1 1
9 26609 1 1 57 LYS HZ3 H -5.702 21.246 -13.807 1.00 . A A . 57 LYS HZ3 1 1
9 26610 1 1 57 LYS N N -0.763 20.495 -12.484 1.00 . A A . 57 LYS N 1 1
9 26611 1 1 57 LYS NZ N -6.347 21.858 -13.265 1.00 . A A . 57 LYS NZ 1 1
9 26612 1 1 57 LYS O O 0.863 22.885 -14.316 1.00 . A A . 57 LYS O 1 1
9 26613 1 1 58 VAL C C 3.329 23.022 -12.451 1.00 . A A . 58 VAL C 1 1
9 26614 1 1 58 VAL CA C 2.054 23.707 -11.948 1.00 . A A . 58 VAL CA 1 1
9 26615 1 1 58 VAL CB C 2.244 24.202 -10.489 1.00 . A A . 58 VAL CB 1 1
9 26616 1 1 58 VAL CG1 C 2.418 23.040 -9.522 1.00 . A A . 58 VAL CG1 1 1
9 26617 1 1 58 VAL CG2 C 3.422 25.162 -10.389 1.00 . A A . 58 VAL CG2 1 1
9 26618 1 1 58 VAL H H 0.478 22.468 -11.257 1.00 . A A . 58 VAL H 1 1
9 26619 1 1 58 VAL HA H 1.873 24.574 -12.567 1.00 . A A . 58 VAL HA 1 1
9 26620 1 1 58 VAL HB H 1.352 24.740 -10.200 1.00 . A A . 58 VAL HB 1 1
9 26621 1 1 58 VAL HG11 H 1.531 22.425 -9.533 1.00 . A A . 58 VAL HG11 1 1
9 26622 1 1 58 VAL HG12 H 2.577 23.422 -8.525 1.00 . A A . 58 VAL HG12 1 1
9 26623 1 1 58 VAL HG13 H 3.269 22.447 -9.819 1.00 . A A . 58 VAL HG13 1 1
9 26624 1 1 58 VAL HG21 H 4.321 24.662 -10.714 1.00 . A A . 58 VAL HG21 1 1
9 26625 1 1 58 VAL HG22 H 3.537 25.485 -9.366 1.00 . A A . 58 VAL HG22 1 1
9 26626 1 1 58 VAL HG23 H 3.239 26.021 -11.019 1.00 . A A . 58 VAL HG23 1 1
9 26627 1 1 58 VAL N N 0.886 22.839 -12.068 1.00 . A A . 58 VAL N 1 1
9 26628 1 1 58 VAL O O 4.180 23.660 -13.070 1.00 . A A . 58 VAL O 1 1
9 26629 1 1 59 LEU C C 4.407 20.361 -14.010 1.00 . A A . 59 LEU C 1 1
9 26630 1 1 59 LEU CA C 4.633 20.982 -12.641 1.00 . A A . 59 LEU CA 1 1
9 26631 1 1 59 LEU CB C 4.998 19.888 -11.636 1.00 . A A . 59 LEU CB 1 1
9 26632 1 1 59 LEU CD1 C 5.633 19.193 -9.317 1.00 . A A . 59 LEU CD1 1 1
9 26633 1 1 59 LEU CD2 C 6.570 21.297 -10.292 1.00 . A A . 59 LEU CD2 1 1
9 26634 1 1 59 LEU CG C 5.362 20.375 -10.234 1.00 . A A . 59 LEU CG 1 1
9 26635 1 1 59 LEU H H 2.747 21.257 -11.708 1.00 . A A . 59 LEU H 1 1
9 26636 1 1 59 LEU HA H 5.454 21.680 -12.712 1.00 . A A . 59 LEU HA 1 1
9 26637 1 1 59 LEU HB2 H 4.159 19.212 -11.551 1.00 . A A . 59 LEU HB2 1 1
9 26638 1 1 59 LEU HB3 H 5.840 19.338 -12.029 1.00 . A A . 59 LEU HB3 1 1
9 26639 1 1 59 LEU HD11 H 5.835 19.550 -8.318 1.00 . A A . 59 LEU HD11 1 1
9 26640 1 1 59 LEU HD12 H 6.487 18.645 -9.683 1.00 . A A . 59 LEU HD12 1 1
9 26641 1 1 59 LEU HD13 H 4.769 18.544 -9.301 1.00 . A A . 59 LEU HD13 1 1
9 26642 1 1 59 LEU HD21 H 6.311 22.198 -10.829 1.00 . A A . 59 LEU HD21 1 1
9 26643 1 1 59 LEU HD22 H 7.381 20.796 -10.800 1.00 . A A . 59 LEU HD22 1 1
9 26644 1 1 59 LEU HD23 H 6.876 21.552 -9.290 1.00 . A A . 59 LEU HD23 1 1
9 26645 1 1 59 LEU HG H 4.531 20.931 -9.827 1.00 . A A . 59 LEU HG 1 1
9 26646 1 1 59 LEU N N 3.455 21.725 -12.202 1.00 . A A . 59 LEU N 1 1
9 26647 1 1 59 LEU O O 5.346 19.877 -14.643 1.00 . A A . 59 LEU O 1 1
9 26648 1 1 60 ASN C C 3.052 18.333 -15.827 1.00 . A A . 60 ASN C 1 1
9 26649 1 1 60 ASN CA C 2.754 19.828 -15.745 1.00 . A A . 60 ASN CA 1 1
9 26650 1 1 60 ASN CB C 3.456 20.575 -16.884 1.00 . A A . 60 ASN CB 1 1
9 26651 1 1 60 ASN CG C 3.024 22.025 -16.987 1.00 . A A . 60 ASN CG 1 1
9 26652 1 1 60 ASN H H 2.459 20.779 -13.880 1.00 . A A . 60 ASN H 1 1
9 26653 1 1 60 ASN HA H 1.685 19.967 -15.846 1.00 . A A . 60 ASN HA 1 1
9 26654 1 1 60 ASN HB2 H 4.525 20.551 -16.713 1.00 . A A . 60 ASN HB2 1 1
9 26655 1 1 60 ASN HB3 H 3.232 20.084 -17.821 1.00 . A A . 60 ASN HB3 1 1
9 26656 1 1 60 ASN HD21 H 1.628 21.544 -18.317 1.00 . A A . 60 ASN HD21 1 1
9 26657 1 1 60 ASN HD22 H 1.739 23.220 -17.908 1.00 . A A . 60 ASN HD22 1 1
9 26658 1 1 60 ASN N N 3.147 20.375 -14.447 1.00 . A A . 60 ASN N 1 1
9 26659 1 1 60 ASN ND2 N 2.030 22.288 -17.818 1.00 . A A . 60 ASN ND2 1 1
9 26660 1 1 60 ASN O O 3.298 17.792 -16.906 1.00 . A A . 60 ASN O 1 1
9 26661 1 1 60 ASN OD1 O 3.589 22.903 -16.335 1.00 . A A . 60 ASN OD1 1 1
9 26662 1 1 61 LEU C C 1.986 15.484 -14.402 1.00 . A A . 61 LEU C 1 1
9 26663 1 1 61 LEU CA C 3.285 16.249 -14.597 1.00 . A A . 61 LEU CA 1 1
9 26664 1 1 61 LEU CB C 4.240 15.958 -13.437 1.00 . A A . 61 LEU CB 1 1
9 26665 1 1 61 LEU CD1 C 6.415 16.370 -12.271 1.00 . A A . 61 LEU CD1 1 1
9 26666 1 1 61 LEU CD2 C 6.347 16.268 -14.761 1.00 . A A . 61 LEU CD2 1 1
9 26667 1 1 61 LEU CG C 5.590 16.674 -13.508 1.00 . A A . 61 LEU CG 1 1
9 26668 1 1 61 LEU H H 2.798 18.166 -13.859 1.00 . A A . 61 LEU H 1 1
9 26669 1 1 61 LEU HA H 3.742 15.938 -15.524 1.00 . A A . 61 LEU HA 1 1
9 26670 1 1 61 LEU HB2 H 3.751 16.244 -12.518 1.00 . A A . 61 LEU HB2 1 1
9 26671 1 1 61 LEU HB3 H 4.425 14.895 -13.412 1.00 . A A . 61 LEU HB3 1 1
9 26672 1 1 61 LEU HD11 H 7.348 16.911 -12.317 1.00 . A A . 61 LEU HD11 1 1
9 26673 1 1 61 LEU HD12 H 6.614 15.310 -12.226 1.00 . A A . 61 LEU HD12 1 1
9 26674 1 1 61 LEU HD13 H 5.865 16.672 -11.390 1.00 . A A . 61 LEU HD13 1 1
9 26675 1 1 61 LEU HD21 H 7.321 16.737 -14.761 1.00 . A A . 61 LEU HD21 1 1
9 26676 1 1 61 LEU HD22 H 5.797 16.586 -15.633 1.00 . A A . 61 LEU HD22 1 1
9 26677 1 1 61 LEU HD23 H 6.462 15.194 -14.778 1.00 . A A . 61 LEU HD23 1 1
9 26678 1 1 61 LEU HG H 5.423 17.742 -13.546 1.00 . A A . 61 LEU HG 1 1
9 26679 1 1 61 LEU N N 3.017 17.677 -14.678 1.00 . A A . 61 LEU N 1 1
9 26680 1 1 61 LEU O O 0.935 16.079 -14.170 1.00 . A A . 61 LEU O 1 1
9 26681 1 1 62 ASN C C 0.653 12.970 -12.890 1.00 . A A . 62 ASN C 1 1
9 26682 1 1 62 ASN CA C 0.882 13.322 -14.350 1.00 . A A . 62 ASN CA 1 1
9 26683 1 1 62 ASN CB C 1.033 12.036 -15.169 1.00 . A A . 62 ASN CB 1 1
9 26684 1 1 62 ASN CG C 1.267 12.294 -16.642 1.00 . A A . 62 ASN CG 1 1
9 26685 1 1 62 ASN H H 2.939 13.749 -14.639 1.00 . A A . 62 ASN H 1 1
9 26686 1 1 62 ASN HA H 0.031 13.876 -14.715 1.00 . A A . 62 ASN HA 1 1
9 26687 1 1 62 ASN HB2 H 1.871 11.470 -14.787 1.00 . A A . 62 ASN HB2 1 1
9 26688 1 1 62 ASN HB3 H 0.131 11.445 -15.066 1.00 . A A . 62 ASN HB3 1 1
9 26689 1 1 62 ASN HD21 H 0.129 13.922 -16.580 1.00 . A A . 62 ASN HD21 1 1
9 26690 1 1 62 ASN HD22 H 0.820 13.542 -18.117 1.00 . A A . 62 ASN HD22 1 1
9 26691 1 1 62 ASN N N 2.063 14.167 -14.486 1.00 . A A . 62 ASN N 1 1
9 26692 1 1 62 ASN ND2 N 0.681 13.358 -17.166 1.00 . A A . 62 ASN ND2 1 1
9 26693 1 1 62 ASN O O 1.619 12.770 -12.159 1.00 . A A . 62 ASN O 1 1
9 26694 1 1 62 ASN OD1 O 1.969 11.534 -17.312 1.00 . A A . 62 ASN OD1 1 1
9 26695 1 1 63 ALA C C -0.198 11.430 -10.515 1.00 . A A . 63 ALA C 1 1
9 26696 1 1 63 ALA CA C -0.936 12.650 -11.061 1.00 . A A . 63 ALA CA 1 1
9 26697 1 1 63 ALA CB C -2.440 12.478 -10.896 1.00 . A A . 63 ALA CB 1 1
9 26698 1 1 63 ALA H H -1.333 13.009 -13.115 1.00 . A A . 63 ALA H 1 1
9 26699 1 1 63 ALA HA H -0.635 13.521 -10.492 1.00 . A A . 63 ALA HA 1 1
9 26700 1 1 63 ALA HB1 H -2.945 13.363 -11.254 1.00 . A A . 63 ALA HB1 1 1
9 26701 1 1 63 ALA HB2 H -2.673 12.326 -9.853 1.00 . A A . 63 ALA HB2 1 1
9 26702 1 1 63 ALA HB3 H -2.769 11.623 -11.467 1.00 . A A . 63 ALA HB3 1 1
9 26703 1 1 63 ALA N N -0.605 12.898 -12.467 1.00 . A A . 63 ALA N 1 1
9 26704 1 1 63 ALA O O 0.505 11.517 -9.499 1.00 . A A . 63 ALA O 1 1
9 26705 1 1 64 GLY C C 1.824 9.220 -10.735 1.00 . A A . 64 GLY C 1 1
9 26706 1 1 64 GLY CA C 0.317 9.081 -10.797 1.00 . A A . 64 GLY CA 1 1
9 26707 1 1 64 GLY H H -0.893 10.310 -12.018 1.00 . A A . 64 GLY H 1 1
9 26708 1 1 64 GLY HA2 H -0.051 8.802 -9.822 1.00 . A A . 64 GLY HA2 1 1
9 26709 1 1 64 GLY HA3 H 0.068 8.300 -11.501 1.00 . A A . 64 GLY HA3 1 1
9 26710 1 1 64 GLY N N -0.335 10.307 -11.212 1.00 . A A . 64 GLY N 1 1
9 26711 1 1 64 GLY O O 2.455 8.754 -9.794 1.00 . A A . 64 GLY O 1 1
9 26712 1 1 65 GLU C C 4.334 10.863 -10.559 1.00 . A A . 65 GLU C 1 1
9 26713 1 1 65 GLU CA C 3.836 10.107 -11.793 1.00 . A A . 65 GLU CA 1 1
9 26714 1 1 65 GLU CB C 4.181 10.869 -13.076 1.00 . A A . 65 GLU CB 1 1
9 26715 1 1 65 GLU CD C 5.982 11.904 -14.503 1.00 . A A . 65 GLU CD 1 1
9 26716 1 1 65 GLU CG C 5.619 11.347 -13.144 1.00 . A A . 65 GLU CG 1 1
9 26717 1 1 65 GLU H H 1.827 10.258 -12.438 1.00 . A A . 65 GLU H 1 1
9 26718 1 1 65 GLU HA H 4.312 9.138 -11.822 1.00 . A A . 65 GLU HA 1 1
9 26719 1 1 65 GLU HB2 H 4.002 10.225 -13.923 1.00 . A A . 65 GLU HB2 1 1
9 26720 1 1 65 GLU HB3 H 3.535 11.733 -13.152 1.00 . A A . 65 GLU HB3 1 1
9 26721 1 1 65 GLU HG2 H 5.762 12.121 -12.405 1.00 . A A . 65 GLU HG2 1 1
9 26722 1 1 65 GLU HG3 H 6.272 10.517 -12.926 1.00 . A A . 65 GLU HG3 1 1
9 26723 1 1 65 GLU N N 2.394 9.891 -11.728 1.00 . A A . 65 GLU N 1 1
9 26724 1 1 65 GLU O O 5.446 10.632 -10.071 1.00 . A A . 65 GLU O 1 1
9 26725 1 1 65 GLU OE1 O 5.510 13.005 -14.848 1.00 . A A . 65 GLU OE1 1 1
9 26726 1 1 65 GLU OE2 O 6.744 11.240 -15.234 1.00 . A A . 65 GLU OE2 1 1
9 26727 1 1 66 ILE C C 3.877 11.676 -7.623 1.00 . A A . 66 ILE C 1 1
9 26728 1 1 66 ILE CA C 3.841 12.542 -8.877 1.00 . A A . 66 ILE CA 1 1
9 26729 1 1 66 ILE CB C 2.855 13.713 -8.684 1.00 . A A . 66 ILE CB 1 1
9 26730 1 1 66 ILE CD1 C 1.796 15.678 -9.917 1.00 . A A . 66 ILE CD1 1 1
9 26731 1 1 66 ILE CG1 C 2.825 14.574 -9.952 1.00 . A A . 66 ILE CG1 1 1
9 26732 1 1 66 ILE CG2 C 3.245 14.555 -7.473 1.00 . A A . 66 ILE CG2 1 1
9 26733 1 1 66 ILE H H 2.616 11.873 -10.465 1.00 . A A . 66 ILE H 1 1
9 26734 1 1 66 ILE HA H 4.827 12.953 -9.038 1.00 . A A . 66 ILE HA 1 1
9 26735 1 1 66 ILE HB H 1.870 13.304 -8.512 1.00 . A A . 66 ILE HB 1 1
9 26736 1 1 66 ILE HD11 H 0.816 15.254 -9.759 1.00 . A A . 66 ILE HD11 1 1
9 26737 1 1 66 ILE HD12 H 1.813 16.214 -10.854 1.00 . A A . 66 ILE HD12 1 1
9 26738 1 1 66 ILE HD13 H 2.029 16.355 -9.111 1.00 . A A . 66 ILE HD13 1 1
9 26739 1 1 66 ILE HG12 H 3.793 15.032 -10.089 1.00 . A A . 66 ILE HG12 1 1
9 26740 1 1 66 ILE HG13 H 2.607 13.946 -10.802 1.00 . A A . 66 ILE HG13 1 1
9 26741 1 1 66 ILE HG21 H 3.245 13.934 -6.587 1.00 . A A . 66 ILE HG21 1 1
9 26742 1 1 66 ILE HG22 H 2.535 15.357 -7.350 1.00 . A A . 66 ILE HG22 1 1
9 26743 1 1 66 ILE HG23 H 4.232 14.966 -7.623 1.00 . A A . 66 ILE HG23 1 1
9 26744 1 1 66 ILE N N 3.496 11.748 -10.044 1.00 . A A . 66 ILE N 1 1
9 26745 1 1 66 ILE O O 4.825 11.747 -6.842 1.00 . A A . 66 ILE O 1 1
9 26746 1 1 67 LEU C C 3.851 8.824 -6.415 1.00 . A A . 67 LEU C 1 1
9 26747 1 1 67 LEU CA C 2.821 9.951 -6.285 1.00 . A A . 67 LEU CA 1 1
9 26748 1 1 67 LEU CB C 1.398 9.410 -6.051 1.00 . A A . 67 LEU CB 1 1
9 26749 1 1 67 LEU CD1 C 1.159 7.232 -7.294 1.00 . A A . 67 LEU CD1 1 1
9 26750 1 1 67 LEU CD2 C -0.781 8.810 -7.128 1.00 . A A . 67 LEU CD2 1 1
9 26751 1 1 67 LEU CG C 0.734 8.694 -7.230 1.00 . A A . 67 LEU CG 1 1
9 26752 1 1 67 LEU H H 2.125 10.821 -8.095 1.00 . A A . 67 LEU H 1 1
9 26753 1 1 67 LEU HA H 3.098 10.550 -5.428 1.00 . A A . 67 LEU HA 1 1
9 26754 1 1 67 LEU HB2 H 1.438 8.719 -5.224 1.00 . A A . 67 LEU HB2 1 1
9 26755 1 1 67 LEU HB3 H 0.768 10.241 -5.768 1.00 . A A . 67 LEU HB3 1 1
9 26756 1 1 67 LEU HD11 H 2.234 7.172 -7.355 1.00 . A A . 67 LEU HD11 1 1
9 26757 1 1 67 LEU HD12 H 0.723 6.770 -8.168 1.00 . A A . 67 LEU HD12 1 1
9 26758 1 1 67 LEU HD13 H 0.817 6.720 -6.409 1.00 . A A . 67 LEU HD13 1 1
9 26759 1 1 67 LEU HD21 H -1.237 8.324 -7.978 1.00 . A A . 67 LEU HD21 1 1
9 26760 1 1 67 LEU HD22 H -1.062 9.852 -7.117 1.00 . A A . 67 LEU HD22 1 1
9 26761 1 1 67 LEU HD23 H -1.117 8.335 -6.218 1.00 . A A . 67 LEU HD23 1 1
9 26762 1 1 67 LEU HG H 1.043 9.168 -8.149 1.00 . A A . 67 LEU HG 1 1
9 26763 1 1 67 LEU N N 2.861 10.836 -7.443 1.00 . A A . 67 LEU N 1 1
9 26764 1 1 67 LEU O O 4.228 8.204 -5.420 1.00 . A A . 67 LEU O 1 1
9 26765 1 1 68 GLN C C 6.687 8.217 -7.214 1.00 . A A . 68 GLN C 1 1
9 26766 1 1 68 GLN CA C 5.430 7.654 -7.859 1.00 . A A . 68 GLN CA 1 1
9 26767 1 1 68 GLN CB C 5.685 7.443 -9.357 1.00 . A A . 68 GLN CB 1 1
9 26768 1 1 68 GLN CD C 4.519 5.220 -9.632 1.00 . A A . 68 GLN CD 1 1
9 26769 1 1 68 GLN CG C 4.604 6.664 -10.082 1.00 . A A . 68 GLN CG 1 1
9 26770 1 1 68 GLN H H 3.890 9.008 -8.411 1.00 . A A . 68 GLN H 1 1
9 26771 1 1 68 GLN HA H 5.186 6.707 -7.400 1.00 . A A . 68 GLN HA 1 1
9 26772 1 1 68 GLN HB2 H 5.773 8.411 -9.829 1.00 . A A . 68 GLN HB2 1 1
9 26773 1 1 68 GLN HB3 H 6.619 6.915 -9.476 1.00 . A A . 68 GLN HB3 1 1
9 26774 1 1 68 GLN HE21 H 5.851 4.692 -11.007 1.00 . A A . 68 GLN HE21 1 1
9 26775 1 1 68 GLN HE22 H 5.240 3.414 -10.014 1.00 . A A . 68 GLN HE22 1 1
9 26776 1 1 68 GLN HG2 H 3.650 7.136 -9.896 1.00 . A A . 68 GLN HG2 1 1
9 26777 1 1 68 GLN HG3 H 4.813 6.684 -11.141 1.00 . A A . 68 GLN HG3 1 1
9 26778 1 1 68 GLN N N 4.315 8.573 -7.639 1.00 . A A . 68 GLN N 1 1
9 26779 1 1 68 GLN NE2 N 5.280 4.355 -10.281 1.00 . A A . 68 GLN NE2 1 1
9 26780 1 1 68 GLN O O 7.375 7.538 -6.446 1.00 . A A . 68 GLN O 1 1
9 26781 1 1 68 GLN OE1 O 3.774 4.884 -8.719 1.00 . A A . 68 GLN OE1 1 1
9 26782 1 1 69 MET C C 8.018 10.270 -5.460 1.00 . A A . 69 MET C 1 1
9 26783 1 1 69 MET CA C 8.127 10.170 -6.973 1.00 . A A . 69 MET CA 1 1
9 26784 1 1 69 MET CB C 8.270 11.568 -7.581 1.00 . A A . 69 MET CB 1 1
9 26785 1 1 69 MET CE C 7.163 13.884 -9.546 1.00 . A A . 69 MET CE 1 1
9 26786 1 1 69 MET CG C 8.593 11.559 -9.067 1.00 . A A . 69 MET CG 1 1
9 26787 1 1 69 MET H H 6.374 9.962 -8.145 1.00 . A A . 69 MET H 1 1
9 26788 1 1 69 MET HA H 9.006 9.591 -7.221 1.00 . A A . 69 MET HA 1 1
9 26789 1 1 69 MET HB2 H 7.344 12.105 -7.439 1.00 . A A . 69 MET HB2 1 1
9 26790 1 1 69 MET HB3 H 9.060 12.095 -7.068 1.00 . A A . 69 MET HB3 1 1
9 26791 1 1 69 MET HE1 H 6.467 13.313 -10.144 1.00 . A A . 69 MET HE1 1 1
9 26792 1 1 69 MET HE2 H 7.150 14.915 -9.866 1.00 . A A . 69 MET HE2 1 1
9 26793 1 1 69 MET HE3 H 6.877 13.826 -8.506 1.00 . A A . 69 MET HE3 1 1
9 26794 1 1 69 MET HG2 H 9.505 11.002 -9.217 1.00 . A A . 69 MET HG2 1 1
9 26795 1 1 69 MET HG3 H 7.785 11.070 -9.595 1.00 . A A . 69 MET HG3 1 1
9 26796 1 1 69 MET N N 6.969 9.481 -7.526 1.00 . A A . 69 MET N 1 1
9 26797 1 1 69 MET O O 9.024 10.268 -4.760 1.00 . A A . 69 MET O 1 1
9 26798 1 1 69 MET SD S 8.809 13.215 -9.750 1.00 . A A . 69 MET SD 1 1
9 26799 1 1 70 PHE C C 6.982 9.073 -2.877 1.00 . A A . 70 PHE C 1 1
9 26800 1 1 70 PHE CA C 6.529 10.375 -3.535 1.00 . A A . 70 PHE CA 1 1
9 26801 1 1 70 PHE CB C 5.039 10.614 -3.268 1.00 . A A . 70 PHE CB 1 1
9 26802 1 1 70 PHE CD1 C 5.216 11.382 -0.883 1.00 . A A . 70 PHE CD1 1 1
9 26803 1 1 70 PHE CD2 C 3.740 9.580 -1.389 1.00 . A A . 70 PHE CD2 1 1
9 26804 1 1 70 PHE CE1 C 4.865 11.296 0.450 1.00 . A A . 70 PHE CE1 1 1
9 26805 1 1 70 PHE CE2 C 3.385 9.492 -0.058 1.00 . A A . 70 PHE CE2 1 1
9 26806 1 1 70 PHE CG C 4.658 10.525 -1.819 1.00 . A A . 70 PHE CG 1 1
9 26807 1 1 70 PHE CZ C 3.949 10.350 0.864 1.00 . A A . 70 PHE CZ 1 1
9 26808 1 1 70 PHE H H 6.031 10.399 -5.591 1.00 . A A . 70 PHE H 1 1
9 26809 1 1 70 PHE HA H 7.096 11.191 -3.111 1.00 . A A . 70 PHE HA 1 1
9 26810 1 1 70 PHE HB2 H 4.770 11.597 -3.620 1.00 . A A . 70 PHE HB2 1 1
9 26811 1 1 70 PHE HB3 H 4.463 9.876 -3.809 1.00 . A A . 70 PHE HB3 1 1
9 26812 1 1 70 PHE HD1 H 5.933 12.122 -1.205 1.00 . A A . 70 PHE HD1 1 1
9 26813 1 1 70 PHE HD2 H 3.298 8.906 -2.110 1.00 . A A . 70 PHE HD2 1 1
9 26814 1 1 70 PHE HE1 H 5.308 11.970 1.168 1.00 . A A . 70 PHE HE1 1 1
9 26815 1 1 70 PHE HE2 H 2.668 8.750 0.262 1.00 . A A . 70 PHE HE2 1 1
9 26816 1 1 70 PHE HZ H 3.674 10.282 1.906 1.00 . A A . 70 PHE HZ 1 1
9 26817 1 1 70 PHE N N 6.788 10.348 -4.968 1.00 . A A . 70 PHE N 1 1
9 26818 1 1 70 PHE O O 7.629 9.092 -1.830 1.00 . A A . 70 PHE O 1 1
9 26819 1 1 71 GLY C C 8.526 6.490 -2.832 1.00 . A A . 71 GLY C 1 1
9 26820 1 1 71 GLY CA C 7.025 6.654 -2.959 1.00 . A A . 71 GLY CA 1 1
9 26821 1 1 71 GLY H H 6.161 7.995 -4.359 1.00 . A A . 71 GLY H 1 1
9 26822 1 1 71 GLY HA2 H 6.582 6.551 -1.981 1.00 . A A . 71 GLY HA2 1 1
9 26823 1 1 71 GLY HA3 H 6.642 5.877 -3.603 1.00 . A A . 71 GLY HA3 1 1
9 26824 1 1 71 GLY N N 6.656 7.947 -3.508 1.00 . A A . 71 GLY N 1 1
9 26825 1 1 71 GLY O O 9.027 6.029 -1.807 1.00 . A A . 71 GLY O 1 1
9 26826 1 1 72 LYS C C 11.302 7.752 -2.848 1.00 . A A . 72 LYS C 1 1
9 26827 1 1 72 LYS CA C 10.701 6.789 -3.870 1.00 . A A . 72 LYS CA 1 1
9 26828 1 1 72 LYS CB C 11.260 7.097 -5.260 1.00 . A A . 72 LYS CB 1 1
9 26829 1 1 72 LYS CD C 11.454 6.414 -7.672 1.00 . A A . 72 LYS CD 1 1
9 26830 1 1 72 LYS CE C 11.095 7.776 -8.247 1.00 . A A . 72 LYS CE 1 1
9 26831 1 1 72 LYS CG C 10.759 6.157 -6.344 1.00 . A A . 72 LYS CG 1 1
9 26832 1 1 72 LYS H H 8.788 7.223 -4.673 1.00 . A A . 72 LYS H 1 1
9 26833 1 1 72 LYS HA H 10.972 5.781 -3.598 1.00 . A A . 72 LYS HA 1 1
9 26834 1 1 72 LYS HB2 H 10.982 8.106 -5.529 1.00 . A A . 72 LYS HB2 1 1
9 26835 1 1 72 LYS HB3 H 12.338 7.030 -5.223 1.00 . A A . 72 LYS HB3 1 1
9 26836 1 1 72 LYS HD2 H 12.522 6.371 -7.522 1.00 . A A . 72 LYS HD2 1 1
9 26837 1 1 72 LYS HD3 H 11.155 5.649 -8.374 1.00 . A A . 72 LYS HD3 1 1
9 26838 1 1 72 LYS HE2 H 10.049 7.775 -8.516 1.00 . A A . 72 LYS HE2 1 1
9 26839 1 1 72 LYS HE3 H 11.274 8.530 -7.495 1.00 . A A . 72 LYS HE3 1 1
9 26840 1 1 72 LYS HG2 H 10.949 5.139 -6.040 1.00 . A A . 72 LYS HG2 1 1
9 26841 1 1 72 LYS HG3 H 9.696 6.305 -6.470 1.00 . A A . 72 LYS HG3 1 1
9 26842 1 1 72 LYS HZ1 H 12.904 8.204 -9.191 1.00 . A A . 72 LYS HZ1 1 1
9 26843 1 1 72 LYS HZ2 H 11.573 8.976 -9.885 1.00 . A A . 72 LYS HZ2 1 1
9 26844 1 1 72 LYS HZ3 H 11.824 7.325 -10.151 1.00 . A A . 72 LYS HZ3 1 1
9 26845 1 1 72 LYS N N 9.247 6.878 -3.876 1.00 . A A . 72 LYS N 1 1
9 26846 1 1 72 LYS NZ N 11.904 8.093 -9.452 1.00 . A A . 72 LYS NZ 1 1
9 26847 1 1 72 LYS O O 12.277 7.429 -2.165 1.00 . A A . 72 LYS O 1 1
9 26848 1 1 73 MET C C 11.107 9.551 -0.398 1.00 . A A . 73 MET C 1 1
9 26849 1 1 73 MET CA C 11.199 9.983 -1.858 1.00 . A A . 73 MET CA 1 1
9 26850 1 1 73 MET CB C 10.414 11.281 -2.092 1.00 . A A . 73 MET CB 1 1
9 26851 1 1 73 MET CE C 9.535 12.907 0.537 1.00 . A A . 73 MET CE 1 1
9 26852 1 1 73 MET CG C 11.154 12.554 -1.684 1.00 . A A . 73 MET CG 1 1
9 26853 1 1 73 MET H H 9.889 9.100 -3.263 1.00 . A A . 73 MET H 1 1
9 26854 1 1 73 MET HA H 12.237 10.151 -2.105 1.00 . A A . 73 MET HA 1 1
9 26855 1 1 73 MET HB2 H 10.178 11.356 -3.143 1.00 . A A . 73 MET HB2 1 1
9 26856 1 1 73 MET HB3 H 9.495 11.232 -1.531 1.00 . A A . 73 MET HB3 1 1
9 26857 1 1 73 MET HE1 H 9.080 13.720 -0.006 1.00 . A A . 73 MET HE1 1 1
9 26858 1 1 73 MET HE2 H 9.443 13.085 1.598 1.00 . A A . 73 MET HE2 1 1
9 26859 1 1 73 MET HE3 H 9.038 11.981 0.284 1.00 . A A . 73 MET HE3 1 1
9 26860 1 1 73 MET HG2 H 12.155 12.512 -2.084 1.00 . A A . 73 MET HG2 1 1
9 26861 1 1 73 MET HG3 H 10.637 13.402 -2.114 1.00 . A A . 73 MET HG3 1 1
9 26862 1 1 73 MET N N 10.697 8.930 -2.737 1.00 . A A . 73 MET N 1 1
9 26863 1 1 73 MET O O 11.934 9.943 0.421 1.00 . A A . 73 MET O 1 1
9 26864 1 1 73 MET SD S 11.267 12.796 0.099 1.00 . A A . 73 MET SD 1 1
9 26865 1 1 74 PHE C C 11.246 7.525 1.737 1.00 . A A . 74 PHE C 1 1
9 26866 1 1 74 PHE CA C 9.955 8.200 1.270 1.00 . A A . 74 PHE CA 1 1
9 26867 1 1 74 PHE CB C 8.788 7.207 1.333 1.00 . A A . 74 PHE CB 1 1
9 26868 1 1 74 PHE CD1 C 8.972 5.200 2.830 1.00 . A A . 74 PHE CD1 1 1
9 26869 1 1 74 PHE CD2 C 8.185 7.246 3.768 1.00 . A A . 74 PHE CD2 1 1
9 26870 1 1 74 PHE CE1 C 8.849 4.584 4.061 1.00 . A A . 74 PHE CE1 1 1
9 26871 1 1 74 PHE CE2 C 8.058 6.636 5.000 1.00 . A A . 74 PHE CE2 1 1
9 26872 1 1 74 PHE CG C 8.643 6.537 2.671 1.00 . A A . 74 PHE CG 1 1
9 26873 1 1 74 PHE CZ C 8.391 5.302 5.147 1.00 . A A . 74 PHE CZ 1 1
9 26874 1 1 74 PHE H H 9.458 8.480 -0.772 1.00 . A A . 74 PHE H 1 1
9 26875 1 1 74 PHE HA H 9.743 9.031 1.926 1.00 . A A . 74 PHE HA 1 1
9 26876 1 1 74 PHE HB2 H 7.867 7.730 1.123 1.00 . A A . 74 PHE HB2 1 1
9 26877 1 1 74 PHE HB3 H 8.936 6.437 0.589 1.00 . A A . 74 PHE HB3 1 1
9 26878 1 1 74 PHE HD1 H 9.333 4.638 1.983 1.00 . A A . 74 PHE HD1 1 1
9 26879 1 1 74 PHE HD2 H 7.924 8.290 3.653 1.00 . A A . 74 PHE HD2 1 1
9 26880 1 1 74 PHE HE1 H 9.109 3.542 4.173 1.00 . A A . 74 PHE HE1 1 1
9 26881 1 1 74 PHE HE2 H 7.700 7.200 5.849 1.00 . A A . 74 PHE HE2 1 1
9 26882 1 1 74 PHE HZ H 8.292 4.823 6.109 1.00 . A A . 74 PHE HZ 1 1
9 26883 1 1 74 PHE N N 10.111 8.729 -0.082 1.00 . A A . 74 PHE N 1 1
9 26884 1 1 74 PHE O O 11.700 7.748 2.861 1.00 . A A . 74 PHE O 1 1
9 26885 1 1 75 PHE C C 14.235 7.071 1.232 1.00 . A A . 75 PHE C 1 1
9 26886 1 1 75 PHE CA C 13.098 6.056 1.180 1.00 . A A . 75 PHE CA 1 1
9 26887 1 1 75 PHE CB C 13.406 4.963 0.150 1.00 . A A . 75 PHE CB 1 1
9 26888 1 1 75 PHE CD1 C 14.787 3.311 1.439 1.00 . A A . 75 PHE CD1 1 1
9 26889 1 1 75 PHE CD2 C 15.814 4.476 -0.370 1.00 . A A . 75 PHE CD2 1 1
9 26890 1 1 75 PHE CE1 C 15.970 2.640 1.684 1.00 . A A . 75 PHE CE1 1 1
9 26891 1 1 75 PHE CE2 C 17.001 3.809 -0.131 1.00 . A A . 75 PHE CE2 1 1
9 26892 1 1 75 PHE CG C 14.697 4.236 0.413 1.00 . A A . 75 PHE CG 1 1
9 26893 1 1 75 PHE CZ C 17.078 2.889 0.898 1.00 . A A . 75 PHE CZ 1 1
9 26894 1 1 75 PHE H H 11.429 6.578 -0.016 1.00 . A A . 75 PHE H 1 1
9 26895 1 1 75 PHE HA H 12.993 5.602 2.156 1.00 . A A . 75 PHE HA 1 1
9 26896 1 1 75 PHE HB2 H 12.609 4.235 0.158 1.00 . A A . 75 PHE HB2 1 1
9 26897 1 1 75 PHE HB3 H 13.469 5.411 -0.830 1.00 . A A . 75 PHE HB3 1 1
9 26898 1 1 75 PHE HD1 H 13.922 3.115 2.054 1.00 . A A . 75 PHE HD1 1 1
9 26899 1 1 75 PHE HD2 H 15.755 5.196 -1.174 1.00 . A A . 75 PHE HD2 1 1
9 26900 1 1 75 PHE HE1 H 16.028 1.921 2.488 1.00 . A A . 75 PHE HE1 1 1
9 26901 1 1 75 PHE HE2 H 17.866 4.007 -0.746 1.00 . A A . 75 PHE HE2 1 1
9 26902 1 1 75 PHE HZ H 18.004 2.367 1.086 1.00 . A A . 75 PHE HZ 1 1
9 26903 1 1 75 PHE N N 11.843 6.722 0.862 1.00 . A A . 75 PHE N 1 1
9 26904 1 1 75 PHE O O 15.129 6.974 2.073 1.00 . A A . 75 PHE O 1 1
9 26905 1 1 76 VAL C C 15.217 9.873 1.618 1.00 . A A . 76 VAL C 1 1
9 26906 1 1 76 VAL CA C 15.180 9.113 0.292 1.00 . A A . 76 VAL CA 1 1
9 26907 1 1 76 VAL CB C 14.897 10.108 -0.858 1.00 . A A . 76 VAL CB 1 1
9 26908 1 1 76 VAL CG1 C 15.900 11.251 -0.857 1.00 . A A . 76 VAL CG1 1 1
9 26909 1 1 76 VAL CG2 C 14.909 9.396 -2.202 1.00 . A A . 76 VAL CG2 1 1
9 26910 1 1 76 VAL H H 13.453 8.049 -0.323 1.00 . A A . 76 VAL H 1 1
9 26911 1 1 76 VAL HA H 16.148 8.660 0.124 1.00 . A A . 76 VAL HA 1 1
9 26912 1 1 76 VAL HB H 13.911 10.526 -0.710 1.00 . A A . 76 VAL HB 1 1
9 26913 1 1 76 VAL HG11 H 15.859 11.763 0.093 1.00 . A A . 76 VAL HG11 1 1
9 26914 1 1 76 VAL HG12 H 15.659 11.943 -1.649 1.00 . A A . 76 VAL HG12 1 1
9 26915 1 1 76 VAL HG13 H 16.893 10.858 -1.012 1.00 . A A . 76 VAL HG13 1 1
9 26916 1 1 76 VAL HG21 H 15.885 8.969 -2.376 1.00 . A A . 76 VAL HG21 1 1
9 26917 1 1 76 VAL HG22 H 14.679 10.102 -2.985 1.00 . A A . 76 VAL HG22 1 1
9 26918 1 1 76 VAL HG23 H 14.168 8.611 -2.200 1.00 . A A . 76 VAL HG23 1 1
9 26919 1 1 76 VAL N N 14.184 8.047 0.335 1.00 . A A . 76 VAL N 1 1
9 26920 1 1 76 VAL O O 16.282 10.040 2.215 1.00 . A A . 76 VAL O 1 1
9 26921 1 1 77 PHE C C 14.442 10.287 4.510 1.00 . A A . 77 PHE C 1 1
9 26922 1 1 77 PHE CA C 13.927 11.076 3.311 1.00 . A A . 77 PHE CA 1 1
9 26923 1 1 77 PHE CB C 12.471 11.497 3.546 1.00 . A A . 77 PHE CB 1 1
9 26924 1 1 77 PHE CD1 C 11.369 11.569 5.803 1.00 . A A . 77 PHE CD1 1 1
9 26925 1 1 77 PHE CD2 C 12.895 13.314 5.236 1.00 . A A . 77 PHE CD2 1 1
9 26926 1 1 77 PHE CE1 C 11.159 12.154 7.038 1.00 . A A . 77 PHE CE1 1 1
9 26927 1 1 77 PHE CE2 C 12.687 13.901 6.469 1.00 . A A . 77 PHE CE2 1 1
9 26928 1 1 77 PHE CG C 12.238 12.142 4.887 1.00 . A A . 77 PHE CG 1 1
9 26929 1 1 77 PHE CZ C 11.819 13.320 7.371 1.00 . A A . 77 PHE CZ 1 1
9 26930 1 1 77 PHE H H 13.229 10.116 1.554 1.00 . A A . 77 PHE H 1 1
9 26931 1 1 77 PHE HA H 14.530 11.965 3.201 1.00 . A A . 77 PHE HA 1 1
9 26932 1 1 77 PHE HB2 H 12.182 12.205 2.785 1.00 . A A . 77 PHE HB2 1 1
9 26933 1 1 77 PHE HB3 H 11.837 10.626 3.481 1.00 . A A . 77 PHE HB3 1 1
9 26934 1 1 77 PHE HD1 H 10.851 10.657 5.546 1.00 . A A . 77 PHE HD1 1 1
9 26935 1 1 77 PHE HD2 H 13.576 13.768 4.531 1.00 . A A . 77 PHE HD2 1 1
9 26936 1 1 77 PHE HE1 H 10.478 11.700 7.743 1.00 . A A . 77 PHE HE1 1 1
9 26937 1 1 77 PHE HE2 H 13.204 14.813 6.727 1.00 . A A . 77 PHE HE2 1 1
9 26938 1 1 77 PHE HZ H 11.654 13.777 8.335 1.00 . A A . 77 PHE HZ 1 1
9 26939 1 1 77 PHE N N 14.045 10.310 2.074 1.00 . A A . 77 PHE N 1 1
9 26940 1 1 77 PHE O O 15.243 10.798 5.289 1.00 . A A . 77 PHE O 1 1
9 26941 1 1 78 CYS C C 15.927 8.084 5.826 1.00 . A A . 78 CYS C 1 1
9 26942 1 1 78 CYS CA C 14.403 8.204 5.774 1.00 . A A . 78 CYS CA 1 1
9 26943 1 1 78 CYS CB C 13.766 6.816 5.664 1.00 . A A . 78 CYS CB 1 1
9 26944 1 1 78 CYS H H 13.345 8.689 3.998 1.00 . A A . 78 CYS H 1 1
9 26945 1 1 78 CYS HA H 14.062 8.675 6.684 1.00 . A A . 78 CYS HA 1 1
9 26946 1 1 78 CYS HB2 H 14.092 6.348 4.747 1.00 . A A . 78 CYS HB2 1 1
9 26947 1 1 78 CYS HB3 H 14.087 6.215 6.502 1.00 . A A . 78 CYS HB3 1 1
9 26948 1 1 78 CYS HG H 11.563 7.172 4.435 1.00 . A A . 78 CYS HG 1 1
9 26949 1 1 78 CYS N N 13.985 9.047 4.655 1.00 . A A . 78 CYS N 1 1
9 26950 1 1 78 CYS O O 16.542 8.279 6.875 1.00 . A A . 78 CYS O 1 1
9 26951 1 1 78 CYS SG S 11.959 6.833 5.658 1.00 . A A . 78 CYS SG 1 1
9 26952 1 1 79 GLN C C 18.655 9.020 4.865 1.00 . A A . 79 GLN C 1 1
9 26953 1 1 79 GLN CA C 17.979 7.680 4.580 1.00 . A A . 79 GLN CA 1 1
9 26954 1 1 79 GLN CB C 18.368 7.185 3.188 1.00 . A A . 79 GLN CB 1 1
9 26955 1 1 79 GLN CD C 20.224 6.727 1.552 1.00 . A A . 79 GLN CD 1 1
9 26956 1 1 79 GLN CG C 19.869 7.077 2.977 1.00 . A A . 79 GLN CG 1 1
9 26957 1 1 79 GLN H H 15.984 7.660 3.873 1.00 . A A . 79 GLN H 1 1
9 26958 1 1 79 GLN HA H 18.305 6.961 5.315 1.00 . A A . 79 GLN HA 1 1
9 26959 1 1 79 GLN HB2 H 17.935 6.208 3.031 1.00 . A A . 79 GLN HB2 1 1
9 26960 1 1 79 GLN HB3 H 17.972 7.868 2.450 1.00 . A A . 79 GLN HB3 1 1
9 26961 1 1 79 GLN HE21 H 20.218 4.793 1.990 1.00 . A A . 79 GLN HE21 1 1
9 26962 1 1 79 GLN HE22 H 20.588 5.193 0.350 1.00 . A A . 79 GLN HE22 1 1
9 26963 1 1 79 GLN HG2 H 20.324 8.024 3.225 1.00 . A A . 79 GLN HG2 1 1
9 26964 1 1 79 GLN HG3 H 20.256 6.308 3.630 1.00 . A A . 79 GLN HG3 1 1
9 26965 1 1 79 GLN N N 16.530 7.798 4.679 1.00 . A A . 79 GLN N 1 1
9 26966 1 1 79 GLN NE2 N 20.355 5.444 1.271 1.00 . A A . 79 GLN NE2 1 1
9 26967 1 1 79 GLN O O 19.720 9.071 5.478 1.00 . A A . 79 GLN O 1 1
9 26968 1 1 79 GLN OE1 O 20.382 7.611 0.710 1.00 . A A . 79 GLN OE1 1 1
9 26969 1 1 80 GLU C C 18.550 11.857 6.070 1.00 . A A . 80 GLU C 1 1
9 26970 1 1 80 GLU CA C 18.569 11.438 4.603 1.00 . A A . 80 GLU CA 1 1
9 26971 1 1 80 GLU CB C 17.777 12.447 3.760 1.00 . A A . 80 GLU CB 1 1
9 26972 1 1 80 GLU CD C 19.739 13.866 3.055 1.00 . A A . 80 GLU CD 1 1
9 26973 1 1 80 GLU CG C 18.389 13.839 3.735 1.00 . A A . 80 GLU CG 1 1
9 26974 1 1 80 GLU H H 17.137 9.998 4.003 1.00 . A A . 80 GLU H 1 1
9 26975 1 1 80 GLU HA H 19.591 11.420 4.259 1.00 . A A . 80 GLU HA 1 1
9 26976 1 1 80 GLU HB2 H 17.723 12.085 2.744 1.00 . A A . 80 GLU HB2 1 1
9 26977 1 1 80 GLU HB3 H 16.777 12.525 4.158 1.00 . A A . 80 GLU HB3 1 1
9 26978 1 1 80 GLU HG2 H 17.722 14.502 3.204 1.00 . A A . 80 GLU HG2 1 1
9 26979 1 1 80 GLU HG3 H 18.506 14.183 4.751 1.00 . A A . 80 GLU HG3 1 1
9 26980 1 1 80 GLU N N 18.014 10.101 4.438 1.00 . A A . 80 GLU N 1 1
9 26981 1 1 80 GLU O O 19.392 12.636 6.517 1.00 . A A . 80 GLU O 1 1
9 26982 1 1 80 GLU OE1 O 20.746 13.537 3.716 1.00 . A A . 80 GLU OE1 1 1
9 26983 1 1 80 GLU OE2 O 19.808 14.216 1.857 1.00 . A A . 80 GLU OE2 1 1
9 26984 1 1 81 SER C C 18.154 10.669 9.121 1.00 . A A . 81 SER C 1 1
9 26985 1 1 81 SER CA C 17.460 11.688 8.224 1.00 . A A . 81 SER CA 1 1
9 26986 1 1 81 SER CB C 15.982 11.822 8.584 1.00 . A A . 81 SER CB 1 1
9 26987 1 1 81 SER H H 16.978 10.670 6.432 1.00 . A A . 81 SER H 1 1
9 26988 1 1 81 SER HA H 17.939 12.645 8.361 1.00 . A A . 81 SER HA 1 1
9 26989 1 1 81 SER HB2 H 15.866 11.747 9.654 1.00 . A A . 81 SER HB2 1 1
9 26990 1 1 81 SER HB3 H 15.615 12.779 8.247 1.00 . A A . 81 SER HB3 1 1
9 26991 1 1 81 SER HG H 15.125 10.990 7.028 1.00 . A A . 81 SER HG 1 1
9 26992 1 1 81 SER N N 17.597 11.326 6.823 1.00 . A A . 81 SER N 1 1
9 26993 1 1 81 SER O O 18.389 10.913 10.306 1.00 . A A . 81 SER O 1 1
9 26994 1 1 81 SER OG O 15.220 10.798 7.971 1.00 . A A . 81 SER OG 1 1
9 26995 1 1 82 GLY C C 18.542 7.803 10.307 1.00 . A A . 82 GLY C 1 1
9 26996 1 1 82 GLY CA C 19.275 8.516 9.192 1.00 . A A . 82 GLY CA 1 1
9 26997 1 1 82 GLY H H 18.149 9.357 7.615 1.00 . A A . 82 GLY H 1 1
9 26998 1 1 82 GLY HA2 H 19.588 7.783 8.462 1.00 . A A . 82 GLY HA2 1 1
9 26999 1 1 82 GLY HA3 H 20.152 8.990 9.602 1.00 . A A . 82 GLY HA3 1 1
9 27000 1 1 82 GLY N N 18.475 9.523 8.525 1.00 . A A . 82 GLY N 1 1
9 27001 1 1 82 GLY O O 19.065 7.688 11.411 1.00 . A A . 82 GLY O 1 1
9 27002 1 1 83 TYR C C 17.184 5.215 11.287 1.00 . A A . 83 TYR C 1 1
9 27003 1 1 83 TYR CA C 16.584 6.599 11.053 1.00 . A A . 83 TYR CA 1 1
9 27004 1 1 83 TYR CB C 15.109 6.464 10.656 1.00 . A A . 83 TYR CB 1 1
9 27005 1 1 83 TYR CD1 C 14.320 8.620 11.717 1.00 . A A . 83 TYR CD1 1 1
9 27006 1 1 83 TYR CD2 C 13.689 8.181 9.462 1.00 . A A . 83 TYR CD2 1 1
9 27007 1 1 83 TYR CE1 C 13.638 9.822 11.679 1.00 . A A . 83 TYR CE1 1 1
9 27008 1 1 83 TYR CE2 C 13.006 9.381 9.415 1.00 . A A . 83 TYR CE2 1 1
9 27009 1 1 83 TYR CG C 14.357 7.779 10.611 1.00 . A A . 83 TYR CG 1 1
9 27010 1 1 83 TYR CZ C 12.969 10.189 10.535 1.00 . A A . 83 TYR CZ 1 1
9 27011 1 1 83 TYR H H 16.956 7.439 9.141 1.00 . A A . 83 TYR H 1 1
9 27012 1 1 83 TYR HA H 16.650 7.164 11.969 1.00 . A A . 83 TYR HA 1 1
9 27013 1 1 83 TYR HB2 H 15.049 6.018 9.675 1.00 . A A . 83 TYR HB2 1 1
9 27014 1 1 83 TYR HB3 H 14.611 5.820 11.367 1.00 . A A . 83 TYR HB3 1 1
9 27015 1 1 83 TYR HD1 H 14.833 8.324 12.621 1.00 . A A . 83 TYR HD1 1 1
9 27016 1 1 83 TYR HD2 H 13.708 7.541 8.592 1.00 . A A . 83 TYR HD2 1 1
9 27017 1 1 83 TYR HE1 H 13.622 10.462 12.548 1.00 . A A . 83 TYR HE1 1 1
9 27018 1 1 83 TYR HE2 H 12.492 9.675 8.511 1.00 . A A . 83 TYR HE2 1 1
9 27019 1 1 83 TYR HH H 12.838 12.080 10.901 1.00 . A A . 83 TYR HH 1 1
9 27020 1 1 83 TYR N N 17.338 7.317 10.035 1.00 . A A . 83 TYR N 1 1
9 27021 1 1 83 TYR O O 17.029 4.307 10.465 1.00 . A A . 83 TYR O 1 1
9 27022 1 1 83 TYR OH O 12.302 11.394 10.483 1.00 . A A . 83 TYR OH 1 1
9 27023 1 1 84 ASP C C 17.402 2.767 13.188 1.00 . A A . 84 ASP C 1 1
9 27024 1 1 84 ASP CA C 18.461 3.777 12.784 1.00 . A A . 84 ASP CA 1 1
9 27025 1 1 84 ASP CB C 19.473 3.942 13.922 1.00 . A A . 84 ASP CB 1 1
9 27026 1 1 84 ASP CG C 20.708 4.714 13.509 1.00 . A A . 84 ASP CG 1 1
9 27027 1 1 84 ASP H H 17.902 5.807 13.055 1.00 . A A . 84 ASP H 1 1
9 27028 1 1 84 ASP HA H 18.975 3.407 11.909 1.00 . A A . 84 ASP HA 1 1
9 27029 1 1 84 ASP HB2 H 19.002 4.468 14.739 1.00 . A A . 84 ASP HB2 1 1
9 27030 1 1 84 ASP HB3 H 19.780 2.965 14.260 1.00 . A A . 84 ASP HB3 1 1
9 27031 1 1 84 ASP N N 17.837 5.050 12.430 1.00 . A A . 84 ASP N 1 1
9 27032 1 1 84 ASP O O 17.679 1.573 13.306 1.00 . A A . 84 ASP O 1 1
9 27033 1 1 84 ASP OD1 O 21.500 4.188 12.698 1.00 . A A . 84 ASP OD1 1 1
9 27034 1 1 84 ASP OD2 O 20.905 5.842 14.011 1.00 . A A . 84 ASP OD2 1 1
9 27035 1 1 85 THR C C 14.883 1.336 12.640 1.00 . A A . 85 THR C 1 1
9 27036 1 1 85 THR CA C 15.053 2.411 13.712 1.00 . A A . 85 THR CA 1 1
9 27037 1 1 85 THR CB C 13.759 3.248 13.807 1.00 . A A . 85 THR CB 1 1
9 27038 1 1 85 THR CG2 C 12.599 2.410 14.324 1.00 . A A . 85 THR CG2 1 1
9 27039 1 1 85 THR H H 16.061 4.233 13.369 1.00 . A A . 85 THR H 1 1
9 27040 1 1 85 THR HA H 15.227 1.938 14.667 1.00 . A A . 85 THR HA 1 1
9 27041 1 1 85 THR HB H 13.511 3.612 12.821 1.00 . A A . 85 THR HB 1 1
9 27042 1 1 85 THR HG1 H 14.413 4.061 15.485 1.00 . A A . 85 THR HG1 1 1
9 27043 1 1 85 THR HG21 H 11.709 3.020 14.373 1.00 . A A . 85 THR HG21 1 1
9 27044 1 1 85 THR HG22 H 12.835 2.038 15.310 1.00 . A A . 85 THR HG22 1 1
9 27045 1 1 85 THR HG23 H 12.428 1.579 13.657 1.00 . A A . 85 THR HG23 1 1
9 27046 1 1 85 THR N N 16.190 3.261 13.406 1.00 . A A . 85 THR N 1 1
9 27047 1 1 85 THR O O 14.567 0.187 12.948 1.00 . A A . 85 THR O 1 1
9 27048 1 1 85 THR OG1 O 13.969 4.365 14.680 1.00 . A A . 85 THR OG1 1 1
9 27049 1 1 86 ILE C C 15.817 -0.453 10.396 1.00 . A A . 86 ILE C 1 1
9 27050 1 1 86 ILE CA C 14.971 0.813 10.250 1.00 . A A . 86 ILE CA 1 1
9 27051 1 1 86 ILE CB C 15.337 1.516 8.924 1.00 . A A . 86 ILE CB 1 1
9 27052 1 1 86 ILE CD1 C 14.908 3.617 7.545 1.00 . A A . 86 ILE CD1 1 1
9 27053 1 1 86 ILE CG1 C 14.542 2.815 8.776 1.00 . A A . 86 ILE CG1 1 1
9 27054 1 1 86 ILE CG2 C 15.075 0.598 7.735 1.00 . A A . 86 ILE CG2 1 1
9 27055 1 1 86 ILE H H 15.500 2.617 11.226 1.00 . A A . 86 ILE H 1 1
9 27056 1 1 86 ILE HA H 13.928 0.533 10.209 1.00 . A A . 86 ILE HA 1 1
9 27057 1 1 86 ILE HB H 16.390 1.746 8.945 1.00 . A A . 86 ILE HB 1 1
9 27058 1 1 86 ILE HD11 H 14.313 4.517 7.511 1.00 . A A . 86 ILE HD11 1 1
9 27059 1 1 86 ILE HD12 H 14.719 3.027 6.660 1.00 . A A . 86 ILE HD12 1 1
9 27060 1 1 86 ILE HD13 H 15.955 3.881 7.583 1.00 . A A . 86 ILE HD13 1 1
9 27061 1 1 86 ILE HG12 H 13.490 2.581 8.717 1.00 . A A . 86 ILE HG12 1 1
9 27062 1 1 86 ILE HG13 H 14.720 3.436 9.643 1.00 . A A . 86 ILE HG13 1 1
9 27063 1 1 86 ILE HG21 H 15.679 -0.293 7.827 1.00 . A A . 86 ILE HG21 1 1
9 27064 1 1 86 ILE HG22 H 15.330 1.112 6.820 1.00 . A A . 86 ILE HG22 1 1
9 27065 1 1 86 ILE HG23 H 14.031 0.325 7.715 1.00 . A A . 86 ILE HG23 1 1
9 27066 1 1 86 ILE N N 15.155 1.710 11.389 1.00 . A A . 86 ILE N 1 1
9 27067 1 1 86 ILE O O 15.424 -1.525 9.946 1.00 . A A . 86 ILE O 1 1
9 27068 1 1 87 LEU C C 17.289 -2.596 11.957 1.00 . A A . 87 LEU C 1 1
9 27069 1 1 87 LEU CA C 17.907 -1.428 11.183 1.00 . A A . 87 LEU CA 1 1
9 27070 1 1 87 LEU CB C 19.192 -0.937 11.868 1.00 . A A . 87 LEU CB 1 1
9 27071 1 1 87 LEU CD1 C 21.688 -1.114 11.946 1.00 . A A . 87 LEU CD1 1 1
9 27072 1 1 87 LEU CD2 C 20.315 -2.933 12.933 1.00 . A A . 87 LEU CD2 1 1
9 27073 1 1 87 LEU CG C 20.391 -1.896 11.822 1.00 . A A . 87 LEU CG 1 1
9 27074 1 1 87 LEU H H 17.178 0.539 11.466 1.00 . A A . 87 LEU H 1 1
9 27075 1 1 87 LEU HA H 18.154 -1.766 10.187 1.00 . A A . 87 LEU HA 1 1
9 27076 1 1 87 LEU HB2 H 19.486 -0.008 11.400 1.00 . A A . 87 LEU HB2 1 1
9 27077 1 1 87 LEU HB3 H 18.963 -0.737 12.904 1.00 . A A . 87 LEU HB3 1 1
9 27078 1 1 87 LEU HD11 H 22.522 -1.798 11.928 1.00 . A A . 87 LEU HD11 1 1
9 27079 1 1 87 LEU HD12 H 21.690 -0.566 12.876 1.00 . A A . 87 LEU HD12 1 1
9 27080 1 1 87 LEU HD13 H 21.771 -0.424 11.121 1.00 . A A . 87 LEU HD13 1 1
9 27081 1 1 87 LEU HD21 H 19.402 -3.505 12.830 1.00 . A A . 87 LEU HD21 1 1
9 27082 1 1 87 LEU HD22 H 20.320 -2.438 13.892 1.00 . A A . 87 LEU HD22 1 1
9 27083 1 1 87 LEU HD23 H 21.163 -3.596 12.867 1.00 . A A . 87 LEU HD23 1 1
9 27084 1 1 87 LEU HG H 20.399 -2.413 10.875 1.00 . A A . 87 LEU HG 1 1
9 27085 1 1 87 LEU N N 16.964 -0.323 11.053 1.00 . A A . 87 LEU N 1 1
9 27086 1 1 87 LEU O O 17.501 -3.764 11.614 1.00 . A A . 87 LEU O 1 1
9 27087 1 1 88 ARG C C 14.549 -3.726 13.370 1.00 . A A . 88 ARG C 1 1
9 27088 1 1 88 ARG CA C 15.943 -3.321 13.843 1.00 . A A . 88 ARG CA 1 1
9 27089 1 1 88 ARG CB C 15.894 -2.877 15.311 1.00 . A A . 88 ARG CB 1 1
9 27090 1 1 88 ARG CD C 14.989 -1.277 17.017 1.00 . A A . 88 ARG CD 1 1
9 27091 1 1 88 ARG CG C 15.196 -1.545 15.537 1.00 . A A . 88 ARG CG 1 1
9 27092 1 1 88 ARG CZ C 13.202 0.362 17.517 1.00 . A A . 88 ARG CZ 1 1
9 27093 1 1 88 ARG H H 16.334 -1.341 13.189 1.00 . A A . 88 ARG H 1 1
9 27094 1 1 88 ARG HA H 16.584 -4.186 13.772 1.00 . A A . 88 ARG HA 1 1
9 27095 1 1 88 ARG HB2 H 15.372 -3.629 15.882 1.00 . A A . 88 ARG HB2 1 1
9 27096 1 1 88 ARG HB3 H 16.904 -2.795 15.683 1.00 . A A . 88 ARG HB3 1 1
9 27097 1 1 88 ARG HD2 H 14.283 -1.994 17.405 1.00 . A A . 88 ARG HD2 1 1
9 27098 1 1 88 ARG HD3 H 15.936 -1.394 17.526 1.00 . A A . 88 ARG HD3 1 1
9 27099 1 1 88 ARG HE H 15.141 0.805 17.269 1.00 . A A . 88 ARG HE 1 1
9 27100 1 1 88 ARG HG2 H 15.800 -0.756 15.116 1.00 . A A . 88 ARG HG2 1 1
9 27101 1 1 88 ARG HG3 H 14.234 -1.568 15.045 1.00 . A A . 88 ARG HG3 1 1
9 27102 1 1 88 ARG HH11 H 12.537 -1.547 17.310 1.00 . A A . 88 ARG HH11 1 1
9 27103 1 1 88 ARG HH12 H 11.318 -0.377 17.701 1.00 . A A . 88 ARG HH12 1 1
9 27104 1 1 88 ARG HH21 H 13.537 2.345 17.773 1.00 . A A . 88 ARG HH21 1 1
9 27105 1 1 88 ARG HH22 H 11.888 1.839 17.962 1.00 . A A . 88 ARG HH22 1 1
9 27106 1 1 88 ARG N N 16.526 -2.284 12.998 1.00 . A A . 88 ARG N 1 1
9 27107 1 1 88 ARG NE N 14.481 0.072 17.267 1.00 . A A . 88 ARG NE 1 1
9 27108 1 1 88 ARG NH1 N 12.280 -0.595 17.507 1.00 . A A . 88 ARG NH1 1 1
9 27109 1 1 88 ARG NH2 N 12.848 1.616 17.768 1.00 . A A . 88 ARG NH2 1 1
9 27110 1 1 88 ARG O O 14.163 -4.890 13.479 1.00 . A A . 88 ARG O 1 1
9 27111 1 1 89 VAL C C 12.288 -3.476 11.030 1.00 . A A . 89 VAL C 1 1
9 27112 1 1 89 VAL CA C 12.404 -3.019 12.485 1.00 . A A . 89 VAL CA 1 1
9 27113 1 1 89 VAL CB C 11.521 -1.764 12.732 1.00 . A A . 89 VAL CB 1 1
9 27114 1 1 89 VAL CG1 C 11.754 -0.691 11.675 1.00 . A A . 89 VAL CG1 1 1
9 27115 1 1 89 VAL CG2 C 10.049 -2.142 12.805 1.00 . A A . 89 VAL CG2 1 1
9 27116 1 1 89 VAL H H 14.192 -1.892 12.658 1.00 . A A . 89 VAL H 1 1
9 27117 1 1 89 VAL HA H 12.043 -3.816 13.121 1.00 . A A . 89 VAL HA 1 1
9 27118 1 1 89 VAL HB H 11.800 -1.346 13.690 1.00 . A A . 89 VAL HB 1 1
9 27119 1 1 89 VAL HG11 H 11.094 0.145 11.858 1.00 . A A . 89 VAL HG11 1 1
9 27120 1 1 89 VAL HG12 H 11.553 -1.101 10.697 1.00 . A A . 89 VAL HG12 1 1
9 27121 1 1 89 VAL HG13 H 12.779 -0.356 11.722 1.00 . A A . 89 VAL HG13 1 1
9 27122 1 1 89 VAL HG21 H 9.771 -2.674 11.910 1.00 . A A . 89 VAL HG21 1 1
9 27123 1 1 89 VAL HG22 H 9.452 -1.246 12.895 1.00 . A A . 89 VAL HG22 1 1
9 27124 1 1 89 VAL HG23 H 9.882 -2.772 13.666 1.00 . A A . 89 VAL HG23 1 1
9 27125 1 1 89 VAL N N 13.797 -2.772 12.837 1.00 . A A . 89 VAL N 1 1
9 27126 1 1 89 VAL O O 13.028 -3.012 10.160 1.00 . A A . 89 VAL O 1 1
9 27127 1 1 90 LEU C C 12.436 -5.564 8.866 1.00 . A A . 90 LEU C 1 1
9 27128 1 1 90 LEU CA C 11.153 -4.960 9.439 1.00 . A A . 90 LEU CA 1 1
9 27129 1 1 90 LEU CB C 10.593 -3.876 8.504 1.00 . A A . 90 LEU CB 1 1
9 27130 1 1 90 LEU CD1 C 8.495 -3.496 9.863 1.00 . A A . 90 LEU CD1 1 1
9 27131 1 1 90 LEU CD2 C 8.635 -2.630 7.535 1.00 . A A . 90 LEU CD2 1 1
9 27132 1 1 90 LEU CG C 9.059 -3.746 8.476 1.00 . A A . 90 LEU CG 1 1
9 27133 1 1 90 LEU H H 10.853 -4.777 11.531 1.00 . A A . 90 LEU H 1 1
9 27134 1 1 90 LEU HA H 10.420 -5.748 9.530 1.00 . A A . 90 LEU HA 1 1
9 27135 1 1 90 LEU HB2 H 11.005 -2.926 8.808 1.00 . A A . 90 LEU HB2 1 1
9 27136 1 1 90 LEU HB3 H 10.932 -4.091 7.502 1.00 . A A . 90 LEU HB3 1 1
9 27137 1 1 90 LEU HD11 H 7.417 -3.528 9.825 1.00 . A A . 90 LEU HD11 1 1
9 27138 1 1 90 LEU HD12 H 8.812 -2.522 10.207 1.00 . A A . 90 LEU HD12 1 1
9 27139 1 1 90 LEU HD13 H 8.857 -4.252 10.543 1.00 . A A . 90 LEU HD13 1 1
9 27140 1 1 90 LEU HD21 H 7.558 -2.551 7.531 1.00 . A A . 90 LEU HD21 1 1
9 27141 1 1 90 LEU HD22 H 8.985 -2.845 6.536 1.00 . A A . 90 LEU HD22 1 1
9 27142 1 1 90 LEU HD23 H 9.063 -1.696 7.872 1.00 . A A . 90 LEU HD23 1 1
9 27143 1 1 90 LEU HG H 8.635 -4.670 8.107 1.00 . A A . 90 LEU HG 1 1
9 27144 1 1 90 LEU N N 11.381 -4.422 10.784 1.00 . A A . 90 LEU N 1 1
9 27145 1 1 90 LEU O O 12.642 -5.600 7.648 1.00 . A A . 90 LEU O 1 1
9 27146 1 1 91 GLY C C 15.519 -5.821 8.632 1.00 . A A . 91 GLY C 1 1
9 27147 1 1 91 GLY CA C 14.529 -6.695 9.382 1.00 . A A . 91 GLY CA 1 1
9 27148 1 1 91 GLY H H 13.112 -5.878 10.720 1.00 . A A . 91 GLY H 1 1
9 27149 1 1 91 GLY HA2 H 15.010 -7.068 10.274 1.00 . A A . 91 GLY HA2 1 1
9 27150 1 1 91 GLY HA3 H 14.268 -7.537 8.755 1.00 . A A . 91 GLY HA3 1 1
9 27151 1 1 91 GLY N N 13.307 -6.013 9.768 1.00 . A A . 91 GLY N 1 1
9 27152 1 1 91 GLY O O 16.620 -6.272 8.317 1.00 . A A . 91 GLY O 1 1
9 27153 1 1 92 SER C C 16.273 -4.219 6.179 1.00 . A A . 92 SER C 1 1
9 27154 1 1 92 SER CA C 15.960 -3.658 7.566 1.00 . A A . 92 SER CA 1 1
9 27155 1 1 92 SER CB C 17.260 -3.362 8.326 1.00 . A A . 92 SER CB 1 1
9 27156 1 1 92 SER H H 14.248 -4.272 8.648 1.00 . A A . 92 SER H 1 1
9 27157 1 1 92 SER HA H 15.408 -2.736 7.449 1.00 . A A . 92 SER HA 1 1
9 27158 1 1 92 SER HB2 H 17.019 -3.037 9.327 1.00 . A A . 92 SER HB2 1 1
9 27159 1 1 92 SER HB3 H 17.853 -4.262 8.377 1.00 . A A . 92 SER HB3 1 1
9 27160 1 1 92 SER HG H 18.031 -2.513 6.736 1.00 . A A . 92 SER HG 1 1
9 27161 1 1 92 SER N N 15.128 -4.582 8.334 1.00 . A A . 92 SER N 1 1
9 27162 1 1 92 SER O O 17.247 -3.810 5.540 1.00 . A A . 92 SER O 1 1
9 27163 1 1 92 SER OG O 18.023 -2.348 7.687 1.00 . A A . 92 SER OG 1 1
9 27164 1 1 93 ASN C C 14.421 -5.900 3.601 1.00 . A A . 93 ASN C 1 1
9 27165 1 1 93 ASN CA C 15.703 -5.765 4.404 1.00 . A A . 93 ASN CA 1 1
9 27166 1 1 93 ASN CB C 16.375 -7.136 4.561 1.00 . A A . 93 ASN CB 1 1
9 27167 1 1 93 ASN CG C 15.490 -8.159 5.246 1.00 . A A . 93 ASN CG 1 1
9 27168 1 1 93 ASN H H 14.650 -5.406 6.216 1.00 . A A . 93 ASN H 1 1
9 27169 1 1 93 ASN HA H 16.372 -5.113 3.869 1.00 . A A . 93 ASN HA 1 1
9 27170 1 1 93 ASN HB2 H 16.632 -7.514 3.585 1.00 . A A . 93 ASN HB2 1 1
9 27171 1 1 93 ASN HB3 H 17.277 -7.021 5.144 1.00 . A A . 93 ASN HB3 1 1
9 27172 1 1 93 ASN HD21 H 16.273 -7.685 7.008 1.00 . A A . 93 ASN HD21 1 1
9 27173 1 1 93 ASN HD22 H 15.057 -8.927 7.032 1.00 . A A . 93 ASN HD22 1 1
9 27174 1 1 93 ASN N N 15.449 -5.145 5.699 1.00 . A A . 93 ASN N 1 1
9 27175 1 1 93 ASN ND2 N 15.619 -8.268 6.555 1.00 . A A . 93 ASN ND2 1 1
9 27176 1 1 93 ASN O O 13.350 -6.056 4.178 1.00 . A A . 93 ASN O 1 1
9 27177 1 1 93 ASN OD1 O 14.707 -8.857 4.597 1.00 . A A . 93 ASN OD1 1 1
9 27178 1 1 94 VAL C C 12.340 -6.889 1.695 1.00 . A A . 94 VAL C 1 1
9 27179 1 1 94 VAL CA C 13.365 -5.786 1.398 1.00 . A A . 94 VAL CA 1 1
9 27180 1 1 94 VAL CB C 13.768 -5.832 -0.101 1.00 . A A . 94 VAL CB 1 1
9 27181 1 1 94 VAL CG1 C 14.665 -7.024 -0.409 1.00 . A A . 94 VAL CG1 1 1
9 27182 1 1 94 VAL CG2 C 12.531 -5.855 -0.989 1.00 . A A . 94 VAL CG2 1 1
9 27183 1 1 94 VAL H H 15.430 -5.834 1.881 1.00 . A A . 94 VAL H 1 1
9 27184 1 1 94 VAL HA H 12.884 -4.833 1.577 1.00 . A A . 94 VAL HA 1 1
9 27185 1 1 94 VAL HB H 14.324 -4.933 -0.327 1.00 . A A . 94 VAL HB 1 1
9 27186 1 1 94 VAL HG11 H 15.577 -6.948 0.164 1.00 . A A . 94 VAL HG11 1 1
9 27187 1 1 94 VAL HG12 H 14.901 -7.030 -1.461 1.00 . A A . 94 VAL HG12 1 1
9 27188 1 1 94 VAL HG13 H 14.150 -7.936 -0.149 1.00 . A A . 94 VAL HG13 1 1
9 27189 1 1 94 VAL HG21 H 12.831 -5.964 -2.021 1.00 . A A . 94 VAL HG21 1 1
9 27190 1 1 94 VAL HG22 H 11.981 -4.935 -0.868 1.00 . A A . 94 VAL HG22 1 1
9 27191 1 1 94 VAL HG23 H 11.904 -6.689 -0.707 1.00 . A A . 94 VAL HG23 1 1
9 27192 1 1 94 VAL N N 14.535 -5.843 2.278 1.00 . A A . 94 VAL N 1 1
9 27193 1 1 94 VAL O O 11.142 -6.613 1.799 1.00 . A A . 94 VAL O 1 1
9 27194 1 1 95 ARG C C 11.057 -9.097 3.287 1.00 . A A . 95 ARG C 1 1
9 27195 1 1 95 ARG CA C 11.919 -9.263 2.044 1.00 . A A . 95 ARG CA 1 1
9 27196 1 1 95 ARG CB C 12.709 -10.571 2.129 1.00 . A A . 95 ARG CB 1 1
9 27197 1 1 95 ARG CD C 12.850 -10.805 -0.386 1.00 . A A . 95 ARG CD 1 1
9 27198 1 1 95 ARG CG C 13.616 -10.820 0.932 1.00 . A A . 95 ARG CG 1 1
9 27199 1 1 95 ARG CZ C 11.607 -12.536 -1.629 1.00 . A A . 95 ARG CZ 1 1
9 27200 1 1 95 ARG H H 13.782 -8.261 1.898 1.00 . A A . 95 ARG H 1 1
9 27201 1 1 95 ARG HA H 11.270 -9.304 1.182 1.00 . A A . 95 ARG HA 1 1
9 27202 1 1 95 ARG HB2 H 13.322 -10.549 3.018 1.00 . A A . 95 ARG HB2 1 1
9 27203 1 1 95 ARG HB3 H 12.014 -11.392 2.203 1.00 . A A . 95 ARG HB3 1 1
9 27204 1 1 95 ARG HD2 H 12.326 -9.866 -0.471 1.00 . A A . 95 ARG HD2 1 1
9 27205 1 1 95 ARG HD3 H 13.559 -10.892 -1.195 1.00 . A A . 95 ARG HD3 1 1
9 27206 1 1 95 ARG HE H 11.398 -12.156 0.329 1.00 . A A . 95 ARG HE 1 1
9 27207 1 1 95 ARG HG2 H 14.376 -10.055 0.902 1.00 . A A . 95 ARG HG2 1 1
9 27208 1 1 95 ARG HG3 H 14.083 -11.785 1.051 1.00 . A A . 95 ARG HG3 1 1
9 27209 1 1 95 ARG HH11 H 12.939 -11.485 -2.738 1.00 . A A . 95 ARG HH11 1 1
9 27210 1 1 95 ARG HH12 H 12.065 -12.707 -3.609 1.00 . A A . 95 ARG HH12 1 1
9 27211 1 1 95 ARG HH21 H 10.210 -13.757 -0.805 1.00 . A A . 95 ARG HH21 1 1
9 27212 1 1 95 ARG HH22 H 10.481 -13.980 -2.502 1.00 . A A . 95 ARG HH22 1 1
9 27213 1 1 95 ARG N N 12.814 -8.121 1.871 1.00 . A A . 95 ARG N 1 1
9 27214 1 1 95 ARG NE N 11.878 -11.895 -0.491 1.00 . A A . 95 ARG NE 1 1
9 27215 1 1 95 ARG NH1 N 12.250 -12.212 -2.745 1.00 . A A . 95 ARG NH1 1 1
9 27216 1 1 95 ARG NH2 N 10.696 -13.503 -1.647 1.00 . A A . 95 ARG NH2 1 1
9 27217 1 1 95 ARG O O 9.861 -9.381 3.262 1.00 . A A . 95 ARG O 1 1
9 27218 1 1 96 GLU C C 10.174 -7.072 5.558 1.00 . A A . 96 GLU C 1 1
9 27219 1 1 96 GLU CA C 10.919 -8.400 5.602 1.00 . A A . 96 GLU CA 1 1
9 27220 1 1 96 GLU CB C 11.846 -8.436 6.811 1.00 . A A . 96 GLU CB 1 1
9 27221 1 1 96 GLU CD C 13.200 -9.840 8.392 1.00 . A A . 96 GLU CD 1 1
9 27222 1 1 96 GLU CG C 12.415 -9.810 7.103 1.00 . A A . 96 GLU CG 1 1
9 27223 1 1 96 GLU H H 12.621 -8.423 4.337 1.00 . A A . 96 GLU H 1 1
9 27224 1 1 96 GLU HA H 10.195 -9.195 5.695 1.00 . A A . 96 GLU HA 1 1
9 27225 1 1 96 GLU HB2 H 12.671 -7.760 6.640 1.00 . A A . 96 GLU HB2 1 1
9 27226 1 1 96 GLU HB3 H 11.298 -8.105 7.680 1.00 . A A . 96 GLU HB3 1 1
9 27227 1 1 96 GLU HG2 H 11.602 -10.517 7.176 1.00 . A A . 96 GLU HG2 1 1
9 27228 1 1 96 GLU HG3 H 13.070 -10.096 6.292 1.00 . A A . 96 GLU HG3 1 1
9 27229 1 1 96 GLU N N 11.660 -8.626 4.369 1.00 . A A . 96 GLU N 1 1
9 27230 1 1 96 GLU O O 9.067 -6.965 6.073 1.00 . A A . 96 GLU O 1 1
9 27231 1 1 96 GLU OE1 O 12.572 -9.807 9.470 1.00 . A A . 96 GLU OE1 1 1
9 27232 1 1 96 GLU OE2 O 14.443 -9.896 8.332 1.00 . A A . 96 GLU OE2 1 1
9 27233 1 1 97 PHE C C 8.818 -4.850 4.104 1.00 . A A . 97 PHE C 1 1
9 27234 1 1 97 PHE CA C 10.167 -4.753 4.813 1.00 . A A . 97 PHE CA 1 1
9 27235 1 1 97 PHE CB C 11.107 -3.814 4.049 1.00 . A A . 97 PHE CB 1 1
9 27236 1 1 97 PHE CD1 C 9.955 -1.872 2.951 1.00 . A A . 97 PHE CD1 1 1
9 27237 1 1 97 PHE CD2 C 10.965 -1.532 5.084 1.00 . A A . 97 PHE CD2 1 1
9 27238 1 1 97 PHE CE1 C 9.554 -0.551 2.925 1.00 . A A . 97 PHE CE1 1 1
9 27239 1 1 97 PHE CE2 C 10.564 -0.209 5.066 1.00 . A A . 97 PHE CE2 1 1
9 27240 1 1 97 PHE CG C 10.664 -2.378 4.027 1.00 . A A . 97 PHE CG 1 1
9 27241 1 1 97 PHE CZ C 9.857 0.282 3.985 1.00 . A A . 97 PHE CZ 1 1
9 27242 1 1 97 PHE H H 11.675 -6.216 4.556 1.00 . A A . 97 PHE H 1 1
9 27243 1 1 97 PHE HA H 10.012 -4.367 5.806 1.00 . A A . 97 PHE HA 1 1
9 27244 1 1 97 PHE HB2 H 12.086 -3.849 4.506 1.00 . A A . 97 PHE HB2 1 1
9 27245 1 1 97 PHE HB3 H 11.183 -4.153 3.026 1.00 . A A . 97 PHE HB3 1 1
9 27246 1 1 97 PHE HD1 H 9.715 -2.523 2.123 1.00 . A A . 97 PHE HD1 1 1
9 27247 1 1 97 PHE HD2 H 11.517 -1.915 5.928 1.00 . A A . 97 PHE HD2 1 1
9 27248 1 1 97 PHE HE1 H 9.003 -0.170 2.081 1.00 . A A . 97 PHE HE1 1 1
9 27249 1 1 97 PHE HE2 H 10.804 0.440 5.897 1.00 . A A . 97 PHE HE2 1 1
9 27250 1 1 97 PHE HZ H 9.544 1.315 3.968 1.00 . A A . 97 PHE HZ 1 1
9 27251 1 1 97 PHE N N 10.780 -6.072 4.935 1.00 . A A . 97 PHE N 1 1
9 27252 1 1 97 PHE O O 7.871 -4.146 4.443 1.00 . A A . 97 PHE O 1 1
9 27253 1 1 98 LEU C C 6.565 -6.897 3.099 1.00 . A A . 98 LEU C 1 1
9 27254 1 1 98 LEU CA C 7.521 -5.952 2.368 1.00 . A A . 98 LEU CA 1 1
9 27255 1 1 98 LEU CB C 7.873 -6.521 0.993 1.00 . A A . 98 LEU CB 1 1
9 27256 1 1 98 LEU CD1 C 5.893 -5.604 -0.241 1.00 . A A . 98 LEU CD1 1 1
9 27257 1 1 98 LEU CD2 C 7.168 -7.549 -1.169 1.00 . A A . 98 LEU CD2 1 1
9 27258 1 1 98 LEU CG C 6.686 -6.857 0.094 1.00 . A A . 98 LEU CG 1 1
9 27259 1 1 98 LEU H H 9.544 -6.258 2.894 1.00 . A A . 98 LEU H 1 1
9 27260 1 1 98 LEU HA H 7.040 -4.995 2.240 1.00 . A A . 98 LEU HA 1 1
9 27261 1 1 98 LEU HB2 H 8.490 -5.798 0.478 1.00 . A A . 98 LEU HB2 1 1
9 27262 1 1 98 LEU HB3 H 8.451 -7.420 1.139 1.00 . A A . 98 LEU HB3 1 1
9 27263 1 1 98 LEU HD11 H 6.555 -4.861 -0.657 1.00 . A A . 98 LEU HD11 1 1
9 27264 1 1 98 LEU HD12 H 5.432 -5.218 0.657 1.00 . A A . 98 LEU HD12 1 1
9 27265 1 1 98 LEU HD13 H 5.127 -5.846 -0.962 1.00 . A A . 98 LEU HD13 1 1
9 27266 1 1 98 LEU HD21 H 6.320 -7.816 -1.779 1.00 . A A . 98 LEU HD21 1 1
9 27267 1 1 98 LEU HD22 H 7.720 -8.439 -0.905 1.00 . A A . 98 LEU HD22 1 1
9 27268 1 1 98 LEU HD23 H 7.812 -6.876 -1.722 1.00 . A A . 98 LEU HD23 1 1
9 27269 1 1 98 LEU HG H 6.030 -7.537 0.618 1.00 . A A . 98 LEU HG 1 1
9 27270 1 1 98 LEU N N 8.744 -5.740 3.127 1.00 . A A . 98 LEU N 1 1
9 27271 1 1 98 LEU O O 5.398 -6.573 3.312 1.00 . A A . 98 LEU O 1 1
9 27272 1 1 99 GLN C C 5.752 -8.708 5.485 1.00 . A A . 99 GLN C 1 1
9 27273 1 1 99 GLN CA C 6.241 -9.102 4.088 1.00 . A A . 99 GLN CA 1 1
9 27274 1 1 99 GLN CB C 7.029 -10.411 4.151 1.00 . A A . 99 GLN CB 1 1
9 27275 1 1 99 GLN CD C 7.049 -12.867 4.750 1.00 . A A . 99 GLN CD 1 1
9 27276 1 1 99 GLN CG C 6.248 -11.578 4.730 1.00 . A A . 99 GLN CG 1 1
9 27277 1 1 99 GLN H H 8.027 -8.233 3.354 1.00 . A A . 99 GLN H 1 1
9 27278 1 1 99 GLN HA H 5.382 -9.246 3.450 1.00 . A A . 99 GLN HA 1 1
9 27279 1 1 99 GLN HB2 H 7.340 -10.675 3.151 1.00 . A A . 99 GLN HB2 1 1
9 27280 1 1 99 GLN HB3 H 7.909 -10.256 4.760 1.00 . A A . 99 GLN HB3 1 1
9 27281 1 1 99 GLN HE21 H 8.038 -12.317 3.117 1.00 . A A . 99 GLN HE21 1 1
9 27282 1 1 99 GLN HE22 H 8.470 -13.856 3.777 1.00 . A A . 99 GLN HE22 1 1
9 27283 1 1 99 GLN HG2 H 5.964 -11.334 5.742 1.00 . A A . 99 GLN HG2 1 1
9 27284 1 1 99 GLN HG3 H 5.359 -11.729 4.135 1.00 . A A . 99 GLN HG3 1 1
9 27285 1 1 99 GLN N N 7.070 -8.062 3.486 1.00 . A A . 99 GLN N 1 1
9 27286 1 1 99 GLN NE2 N 7.941 -13.029 3.787 1.00 . A A . 99 GLN NE2 1 1
9 27287 1 1 99 GLN O O 4.593 -8.938 5.835 1.00 . A A . 99 GLN O 1 1
9 27288 1 1 99 GLN OE1 O 6.865 -13.714 5.625 1.00 . A A . 99 GLN OE1 1 1
9 27289 1 1 100 ASN C C 5.619 -6.372 7.699 1.00 . A A . 100 ASN C 1 1
9 27290 1 1 100 ASN CA C 6.295 -7.744 7.653 1.00 . A A . 100 ASN CA 1 1
9 27291 1 1 100 ASN CB C 7.560 -7.755 8.526 1.00 . A A . 100 ASN CB 1 1
9 27292 1 1 100 ASN CG C 7.265 -7.854 10.014 1.00 . A A . 100 ASN CG 1 1
9 27293 1 1 100 ASN H H 7.526 -7.887 5.930 1.00 . A A . 100 ASN H 1 1
9 27294 1 1 100 ASN HA H 5.604 -8.484 8.029 1.00 . A A . 100 ASN HA 1 1
9 27295 1 1 100 ASN HB2 H 8.172 -8.599 8.247 1.00 . A A . 100 ASN HB2 1 1
9 27296 1 1 100 ASN HB3 H 8.115 -6.845 8.350 1.00 . A A . 100 ASN HB3 1 1
9 27297 1 1 100 ASN HD21 H 7.305 -5.882 10.203 1.00 . A A . 100 ASN HD21 1 1
9 27298 1 1 100 ASN HD22 H 6.996 -6.766 11.656 1.00 . A A . 100 ASN HD22 1 1
9 27299 1 1 100 ASN N N 6.628 -8.102 6.276 1.00 . A A . 100 ASN N 1 1
9 27300 1 1 100 ASN ND2 N 7.179 -6.721 10.690 1.00 . A A . 100 ASN ND2 1 1
9 27301 1 1 100 ASN O O 5.253 -5.883 8.768 1.00 . A A . 100 ASN O 1 1
9 27302 1 1 100 ASN OD1 O 7.133 -8.954 10.555 1.00 . A A . 100 ASN OD1 1 1
9 27303 1 1 101 LEU C C 3.328 -4.642 6.966 1.00 . A A . 101 LEU C 1 1
9 27304 1 1 101 LEU CA C 4.746 -4.479 6.424 1.00 . A A . 101 LEU CA 1 1
9 27305 1 1 101 LEU CB C 4.719 -4.020 4.954 1.00 . A A . 101 LEU CB 1 1
9 27306 1 1 101 LEU CD1 C 3.272 -1.950 5.116 1.00 . A A . 101 LEU CD1 1 1
9 27307 1 1 101 LEU CD2 C 5.740 -1.775 5.433 1.00 . A A . 101 LEU CD2 1 1
9 27308 1 1 101 LEU CG C 4.625 -2.506 4.704 1.00 . A A . 101 LEU CG 1 1
9 27309 1 1 101 LEU H H 5.784 -6.185 5.714 1.00 . A A . 101 LEU H 1 1
9 27310 1 1 101 LEU HA H 5.277 -3.755 7.022 1.00 . A A . 101 LEU HA 1 1
9 27311 1 1 101 LEU HB2 H 5.619 -4.379 4.477 1.00 . A A . 101 LEU HB2 1 1
9 27312 1 1 101 LEU HB3 H 3.873 -4.490 4.475 1.00 . A A . 101 LEU HB3 1 1
9 27313 1 1 101 LEU HD11 H 3.270 -0.880 4.980 1.00 . A A . 101 LEU HD11 1 1
9 27314 1 1 101 LEU HD12 H 3.089 -2.182 6.154 1.00 . A A . 101 LEU HD12 1 1
9 27315 1 1 101 LEU HD13 H 2.500 -2.393 4.506 1.00 . A A . 101 LEU HD13 1 1
9 27316 1 1 101 LEU HD21 H 6.696 -2.165 5.113 1.00 . A A . 101 LEU HD21 1 1
9 27317 1 1 101 LEU HD22 H 5.630 -1.916 6.497 1.00 . A A . 101 LEU HD22 1 1
9 27318 1 1 101 LEU HD23 H 5.688 -0.722 5.204 1.00 . A A . 101 LEU HD23 1 1
9 27319 1 1 101 LEU HG H 4.747 -2.319 3.649 1.00 . A A . 101 LEU HG 1 1
9 27320 1 1 101 LEU N N 5.442 -5.762 6.529 1.00 . A A . 101 LEU N 1 1
9 27321 1 1 101 LEU O O 2.756 -3.729 7.568 1.00 . A A . 101 LEU O 1 1
9 27322 1 1 102 ASP C C 1.446 -6.037 8.813 1.00 . A A . 102 ASP C 1 1
9 27323 1 1 102 ASP CA C 1.478 -6.194 7.298 1.00 . A A . 102 ASP CA 1 1
9 27324 1 1 102 ASP CB C 1.149 -7.636 6.927 1.00 . A A . 102 ASP CB 1 1
9 27325 1 1 102 ASP CG C -0.028 -8.167 7.706 1.00 . A A . 102 ASP CG 1 1
9 27326 1 1 102 ASP H H 3.275 -6.490 6.227 1.00 . A A . 102 ASP H 1 1
9 27327 1 1 102 ASP HA H 0.740 -5.538 6.860 1.00 . A A . 102 ASP HA 1 1
9 27328 1 1 102 ASP HB2 H 0.915 -7.689 5.873 1.00 . A A . 102 ASP HB2 1 1
9 27329 1 1 102 ASP HB3 H 2.007 -8.261 7.133 1.00 . A A . 102 ASP HB3 1 1
9 27330 1 1 102 ASP N N 2.782 -5.831 6.761 1.00 . A A . 102 ASP N 1 1
9 27331 1 1 102 ASP O O 0.546 -5.402 9.369 1.00 . A A . 102 ASP O 1 1
9 27332 1 1 102 ASP OD1 O -1.144 -7.665 7.509 1.00 . A A . 102 ASP OD1 1 1
9 27333 1 1 102 ASP OD2 O 0.157 -9.093 8.523 1.00 . A A . 102 ASP OD2 1 1
9 27334 1 1 103 ALA C C 2.746 -5.119 11.408 1.00 . A A . 103 ALA C 1 1
9 27335 1 1 103 ALA CA C 2.543 -6.547 10.920 1.00 . A A . 103 ALA CA 1 1
9 27336 1 1 103 ALA CB C 3.670 -7.448 11.409 1.00 . A A . 103 ALA CB 1 1
9 27337 1 1 103 ALA H H 3.185 -7.009 8.961 1.00 . A A . 103 ALA H 1 1
9 27338 1 1 103 ALA HA H 1.612 -6.925 11.317 1.00 . A A . 103 ALA HA 1 1
9 27339 1 1 103 ALA HB1 H 3.521 -8.449 11.030 1.00 . A A . 103 ALA HB1 1 1
9 27340 1 1 103 ALA HB2 H 3.672 -7.471 12.488 1.00 . A A . 103 ALA HB2 1 1
9 27341 1 1 103 ALA HB3 H 4.616 -7.065 11.057 1.00 . A A . 103 ALA HB3 1 1
9 27342 1 1 103 ALA N N 2.462 -6.584 9.470 1.00 . A A . 103 ALA N 1 1
9 27343 1 1 103 ALA O O 2.440 -4.793 12.554 1.00 . A A . 103 ALA O 1 1
9 27344 1 1 104 LEU C C 2.042 -2.202 10.972 1.00 . A A . 104 LEU C 1 1
9 27345 1 1 104 LEU CA C 3.416 -2.857 10.840 1.00 . A A . 104 LEU CA 1 1
9 27346 1 1 104 LEU CB C 4.253 -2.158 9.762 1.00 . A A . 104 LEU CB 1 1
9 27347 1 1 104 LEU CD1 C 5.341 -0.482 11.290 1.00 . A A . 104 LEU CD1 1 1
9 27348 1 1 104 LEU CD2 C 5.291 -0.078 8.822 1.00 . A A . 104 LEU CD2 1 1
9 27349 1 1 104 LEU CG C 4.544 -0.674 10.005 1.00 . A A . 104 LEU CG 1 1
9 27350 1 1 104 LEU H H 3.539 -4.599 9.645 1.00 . A A . 104 LEU H 1 1
9 27351 1 1 104 LEU HA H 3.927 -2.786 11.788 1.00 . A A . 104 LEU HA 1 1
9 27352 1 1 104 LEU HB2 H 5.196 -2.677 9.679 1.00 . A A . 104 LEU HB2 1 1
9 27353 1 1 104 LEU HB3 H 3.732 -2.247 8.821 1.00 . A A . 104 LEU HB3 1 1
9 27354 1 1 104 LEU HD11 H 5.577 0.565 11.412 1.00 . A A . 104 LEU HD11 1 1
9 27355 1 1 104 LEU HD12 H 6.255 -1.052 11.236 1.00 . A A . 104 LEU HD12 1 1
9 27356 1 1 104 LEU HD13 H 4.754 -0.817 12.131 1.00 . A A . 104 LEU HD13 1 1
9 27357 1 1 104 LEU HD21 H 5.522 0.958 9.027 1.00 . A A . 104 LEU HD21 1 1
9 27358 1 1 104 LEU HD22 H 4.674 -0.140 7.938 1.00 . A A . 104 LEU HD22 1 1
9 27359 1 1 104 LEU HD23 H 6.208 -0.625 8.659 1.00 . A A . 104 LEU HD23 1 1
9 27360 1 1 104 LEU HG H 3.609 -0.143 10.113 1.00 . A A . 104 LEU HG 1 1
9 27361 1 1 104 LEU N N 3.258 -4.267 10.528 1.00 . A A . 104 LEU N 1 1
9 27362 1 1 104 LEU O O 1.808 -1.427 11.901 1.00 . A A . 104 LEU O 1 1
9 27363 1 1 105 HIS C C -0.870 -2.369 11.456 1.00 . A A . 105 HIS C 1 1
9 27364 1 1 105 HIS CA C -0.243 -2.035 10.112 1.00 . A A . 105 HIS CA 1 1
9 27365 1 1 105 HIS CB C -1.114 -2.625 8.995 1.00 . A A . 105 HIS CB 1 1
9 27366 1 1 105 HIS CD2 C 0.063 -2.161 6.733 1.00 . A A . 105 HIS CD2 1 1
9 27367 1 1 105 HIS CE1 C -1.390 -0.750 5.898 1.00 . A A . 105 HIS CE1 1 1
9 27368 1 1 105 HIS CG C -0.918 -1.999 7.649 1.00 . A A . 105 HIS CG 1 1
9 27369 1 1 105 HIS H H 1.388 -3.157 9.332 1.00 . A A . 105 HIS H 1 1
9 27370 1 1 105 HIS HA H -0.206 -0.962 10.001 1.00 . A A . 105 HIS HA 1 1
9 27371 1 1 105 HIS HB2 H -0.895 -3.678 8.899 1.00 . A A . 105 HIS HB2 1 1
9 27372 1 1 105 HIS HB3 H -2.155 -2.509 9.266 1.00 . A A . 105 HIS HB3 1 1
9 27373 1 1 105 HIS HD1 H -2.655 -0.797 7.506 1.00 . A A . 105 HIS HD1 1 1
9 27374 1 1 105 HIS HD2 H 0.936 -2.791 6.834 1.00 . A A . 105 HIS HD2 1 1
9 27375 1 1 105 HIS HE1 H -1.890 -0.063 5.231 1.00 . A A . 105 HIS HE1 1 1
9 27376 1 1 105 HIS HE2 H 0.159 -1.447 4.765 1.00 . A A . 105 HIS HE2 1 1
9 27377 1 1 105 HIS N N 1.132 -2.541 10.053 1.00 . A A . 105 HIS N 1 1
9 27378 1 1 105 HIS ND1 N -1.813 -1.109 7.093 1.00 . A A . 105 HIS ND1 1 1
9 27379 1 1 105 HIS NE2 N -0.251 -1.372 5.651 1.00 . A A . 105 HIS NE2 1 1
9 27380 1 1 105 HIS O O -1.340 -1.483 12.169 1.00 . A A . 105 HIS O 1 1
9 27381 1 1 106 ASP C C -0.736 -3.446 14.258 1.00 . A A . 106 ASP C 1 1
9 27382 1 1 106 ASP CA C -1.404 -4.124 13.068 1.00 . A A . 106 ASP CA 1 1
9 27383 1 1 106 ASP CB C -1.246 -5.643 13.191 1.00 . A A . 106 ASP CB 1 1
9 27384 1 1 106 ASP CG C -1.538 -6.153 14.591 1.00 . A A . 106 ASP CG 1 1
9 27385 1 1 106 ASP H H -0.457 -4.307 11.178 1.00 . A A . 106 ASP H 1 1
9 27386 1 1 106 ASP HA H -2.455 -3.881 13.078 1.00 . A A . 106 ASP HA 1 1
9 27387 1 1 106 ASP HB2 H -1.929 -6.122 12.505 1.00 . A A . 106 ASP HB2 1 1
9 27388 1 1 106 ASP HB3 H -0.235 -5.915 12.931 1.00 . A A . 106 ASP HB3 1 1
9 27389 1 1 106 ASP N N -0.850 -3.653 11.800 1.00 . A A . 106 ASP N 1 1
9 27390 1 1 106 ASP O O -1.389 -3.126 15.250 1.00 . A A . 106 ASP O 1 1
9 27391 1 1 106 ASP OD1 O -0.580 -6.510 15.309 1.00 . A A . 106 ASP OD1 1 1
9 27392 1 1 106 ASP OD2 O -2.722 -6.192 14.987 1.00 . A A . 106 ASP OD2 1 1
9 27393 1 1 107 HIS C C 0.948 -1.206 15.511 1.00 . A A . 107 HIS C 1 1
9 27394 1 1 107 HIS CA C 1.320 -2.660 15.264 1.00 . A A . 107 HIS CA 1 1
9 27395 1 1 107 HIS CB C 2.821 -2.785 15.009 1.00 . A A . 107 HIS CB 1 1
9 27396 1 1 107 HIS CD2 C 3.847 -3.497 17.278 1.00 . A A . 107 HIS CD2 1 1
9 27397 1 1 107 HIS CE1 C 5.013 -1.689 17.689 1.00 . A A . 107 HIS CE1 1 1
9 27398 1 1 107 HIS CG C 3.649 -2.641 16.248 1.00 . A A . 107 HIS CG 1 1
9 27399 1 1 107 HIS H H 1.016 -3.375 13.292 1.00 . A A . 107 HIS H 1 1
9 27400 1 1 107 HIS HA H 1.065 -3.234 16.141 1.00 . A A . 107 HIS HA 1 1
9 27401 1 1 107 HIS HB2 H 3.028 -3.754 14.581 1.00 . A A . 107 HIS HB2 1 1
9 27402 1 1 107 HIS HB3 H 3.127 -2.016 14.314 1.00 . A A . 107 HIS HB3 1 1
9 27403 1 1 107 HIS HD1 H 4.455 -0.712 15.976 1.00 . A A . 107 HIS HD1 1 1
9 27404 1 1 107 HIS HD2 H 3.418 -4.482 17.386 1.00 . A A . 107 HIS HD2 1 1
9 27405 1 1 107 HIS HE1 H 5.664 -0.971 18.169 1.00 . A A . 107 HIS HE1 1 1
9 27406 1 1 107 HIS HE2 H 4.955 -3.226 19.043 1.00 . A A . 107 HIS HE2 1 1
9 27407 1 1 107 HIS N N 0.562 -3.199 14.147 1.00 . A A . 107 HIS N 1 1
9 27408 1 1 107 HIS ND1 N 4.393 -1.518 16.537 1.00 . A A . 107 HIS ND1 1 1
9 27409 1 1 107 HIS NE2 N 4.698 -2.879 18.159 1.00 . A A . 107 HIS NE2 1 1
9 27410 1 1 107 HIS O O 0.795 -0.784 16.655 1.00 . A A . 107 HIS O 1 1
9 27411 1 1 108 LEU C C -1.013 1.110 14.981 1.00 . A A . 108 LEU C 1 1
9 27412 1 1 108 LEU CA C 0.439 0.960 14.543 1.00 . A A . 108 LEU CA 1 1
9 27413 1 1 108 LEU CB C 0.670 1.675 13.209 1.00 . A A . 108 LEU CB 1 1
9 27414 1 1 108 LEU CD1 C 1.689 3.776 14.133 1.00 . A A . 108 LEU CD1 1 1
9 27415 1 1 108 LEU CD2 C 0.638 3.795 11.867 1.00 . A A . 108 LEU CD2 1 1
9 27416 1 1 108 LEU CG C 0.578 3.204 13.267 1.00 . A A . 108 LEU CG 1 1
9 27417 1 1 108 LEU H H 0.902 -0.849 13.542 1.00 . A A . 108 LEU H 1 1
9 27418 1 1 108 LEU HA H 1.077 1.399 15.295 1.00 . A A . 108 LEU HA 1 1
9 27419 1 1 108 LEU HB2 H 1.652 1.408 12.846 1.00 . A A . 108 LEU HB2 1 1
9 27420 1 1 108 LEU HB3 H -0.065 1.320 12.502 1.00 . A A . 108 LEU HB3 1 1
9 27421 1 1 108 LEU HD11 H 1.644 4.854 14.113 1.00 . A A . 108 LEU HD11 1 1
9 27422 1 1 108 LEU HD12 H 2.647 3.449 13.755 1.00 . A A . 108 LEU HD12 1 1
9 27423 1 1 108 LEU HD13 H 1.568 3.430 15.148 1.00 . A A . 108 LEU HD13 1 1
9 27424 1 1 108 LEU HD21 H 1.543 3.470 11.378 1.00 . A A . 108 LEU HD21 1 1
9 27425 1 1 108 LEU HD22 H 0.630 4.872 11.930 1.00 . A A . 108 LEU HD22 1 1
9 27426 1 1 108 LEU HD23 H -0.218 3.463 11.299 1.00 . A A . 108 LEU HD23 1 1
9 27427 1 1 108 LEU HG H -0.367 3.485 13.707 1.00 . A A . 108 LEU HG 1 1
9 27428 1 1 108 LEU N N 0.788 -0.450 14.434 1.00 . A A . 108 LEU N 1 1
9 27429 1 1 108 LEU O O -1.353 2.008 15.754 1.00 . A A . 108 LEU O 1 1
9 27430 1 1 109 ALA C C -3.473 -0.094 16.325 1.00 . A A . 109 ALA C 1 1
9 27431 1 1 109 ALA CA C -3.277 0.214 14.846 1.00 . A A . 109 ALA CA 1 1
9 27432 1 1 109 ALA CB C -4.038 -0.790 13.993 1.00 . A A . 109 ALA CB 1 1
9 27433 1 1 109 ALA H H -1.528 -0.477 13.875 1.00 . A A . 109 ALA H 1 1
9 27434 1 1 109 ALA HA H -3.669 1.199 14.639 1.00 . A A . 109 ALA HA 1 1
9 27435 1 1 109 ALA HB1 H -3.905 -0.551 12.950 1.00 . A A . 109 ALA HB1 1 1
9 27436 1 1 109 ALA HB2 H -5.089 -0.746 14.240 1.00 . A A . 109 ALA HB2 1 1
9 27437 1 1 109 ALA HB3 H -3.666 -1.785 14.188 1.00 . A A . 109 ALA HB3 1 1
9 27438 1 1 109 ALA N N -1.863 0.208 14.496 1.00 . A A . 109 ALA N 1 1
9 27439 1 1 109 ALA O O -4.425 0.374 16.949 1.00 . A A . 109 ALA O 1 1
9 27440 1 1 110 THR C C -2.206 0.007 19.130 1.00 . A A . 110 THR C 1 1
9 27441 1 1 110 THR CA C -2.608 -1.211 18.298 1.00 . A A . 110 THR CA 1 1
9 27442 1 1 110 THR CB C -1.676 -2.398 18.631 1.00 . A A . 110 THR CB 1 1
9 27443 1 1 110 THR CG2 C -1.784 -2.787 20.101 1.00 . A A . 110 THR CG2 1 1
9 27444 1 1 110 THR H H -1.874 -1.288 16.317 1.00 . A A . 110 THR H 1 1
9 27445 1 1 110 THR HA H -3.620 -1.491 18.554 1.00 . A A . 110 THR HA 1 1
9 27446 1 1 110 THR HB H -0.654 -2.112 18.421 1.00 . A A . 110 THR HB 1 1
9 27447 1 1 110 THR HG1 H -1.817 -3.331 16.889 1.00 . A A . 110 THR HG1 1 1
9 27448 1 1 110 THR HG21 H -1.508 -1.943 20.716 1.00 . A A . 110 THR HG21 1 1
9 27449 1 1 110 THR HG22 H -1.120 -3.614 20.304 1.00 . A A . 110 THR HG22 1 1
9 27450 1 1 110 THR HG23 H -2.800 -3.078 20.323 1.00 . A A . 110 THR HG23 1 1
9 27451 1 1 110 THR N N -2.572 -0.894 16.880 1.00 . A A . 110 THR N 1 1
9 27452 1 1 110 THR O O -2.750 0.240 20.212 1.00 . A A . 110 THR O 1 1
9 27453 1 1 110 THR OG1 O -2.022 -3.527 17.815 1.00 . A A . 110 THR OG1 1 1
9 27454 1 1 111 ILE C C -1.850 3.077 19.258 1.00 . A A . 111 ILE C 1 1
9 27455 1 1 111 ILE CA C -0.791 1.978 19.299 1.00 . A A . 111 ILE CA 1 1
9 27456 1 1 111 ILE CB C 0.526 2.512 18.683 1.00 . A A . 111 ILE CB 1 1
9 27457 1 1 111 ILE CD1 C 2.899 1.810 18.023 1.00 . A A . 111 ILE CD1 1 1
9 27458 1 1 111 ILE CG1 C 1.601 1.418 18.702 1.00 . A A . 111 ILE CG1 1 1
9 27459 1 1 111 ILE CG2 C 1.004 3.746 19.440 1.00 . A A . 111 ILE CG2 1 1
9 27460 1 1 111 ILE H H -0.890 0.562 17.732 1.00 . A A . 111 ILE H 1 1
9 27461 1 1 111 ILE HA H -0.603 1.711 20.329 1.00 . A A . 111 ILE HA 1 1
9 27462 1 1 111 ILE HB H 0.328 2.802 17.660 1.00 . A A . 111 ILE HB 1 1
9 27463 1 1 111 ILE HD11 H 3.586 0.979 18.055 1.00 . A A . 111 ILE HD11 1 1
9 27464 1 1 111 ILE HD12 H 3.335 2.655 18.537 1.00 . A A . 111 ILE HD12 1 1
9 27465 1 1 111 ILE HD13 H 2.705 2.076 16.995 1.00 . A A . 111 ILE HD13 1 1
9 27466 1 1 111 ILE HG12 H 1.828 1.167 19.726 1.00 . A A . 111 ILE HG12 1 1
9 27467 1 1 111 ILE HG13 H 1.216 0.542 18.200 1.00 . A A . 111 ILE HG13 1 1
9 27468 1 1 111 ILE HG21 H 0.221 4.489 19.450 1.00 . A A . 111 ILE HG21 1 1
9 27469 1 1 111 ILE HG22 H 1.878 4.153 18.952 1.00 . A A . 111 ILE HG22 1 1
9 27470 1 1 111 ILE HG23 H 1.255 3.472 20.453 1.00 . A A . 111 ILE HG23 1 1
9 27471 1 1 111 ILE N N -1.267 0.788 18.607 1.00 . A A . 111 ILE N 1 1
9 27472 1 1 111 ILE O O -2.219 3.633 20.291 1.00 . A A . 111 ILE O 1 1
9 27473 1 1 112 TYR C C -4.636 3.802 17.315 1.00 . A A . 112 TYR C 1 1
9 27474 1 1 112 TYR CA C -3.357 4.403 17.889 1.00 . A A . 112 TYR CA 1 1
9 27475 1 1 112 TYR CB C -2.846 5.517 16.971 1.00 . A A . 112 TYR CB 1 1
9 27476 1 1 112 TYR CD1 C -1.521 6.890 18.629 1.00 . A A . 112 TYR CD1 1 1
9 27477 1 1 112 TYR CD2 C -0.395 6.045 16.704 1.00 . A A . 112 TYR CD2 1 1
9 27478 1 1 112 TYR CE1 C -0.347 7.480 19.061 1.00 . A A . 112 TYR CE1 1 1
9 27479 1 1 112 TYR CE2 C 0.782 6.631 17.130 1.00 . A A . 112 TYR CE2 1 1
9 27480 1 1 112 TYR CG C -1.564 6.162 17.444 1.00 . A A . 112 TYR CG 1 1
9 27481 1 1 112 TYR CZ C 0.800 7.347 18.308 1.00 . A A . 112 TYR CZ 1 1
9 27482 1 1 112 TYR H H -2.021 2.878 17.277 1.00 . A A . 112 TYR H 1 1
9 27483 1 1 112 TYR HA H -3.575 4.820 18.860 1.00 . A A . 112 TYR HA 1 1
9 27484 1 1 112 TYR HB2 H -2.666 5.109 15.987 1.00 . A A . 112 TYR HB2 1 1
9 27485 1 1 112 TYR HB3 H -3.599 6.289 16.901 1.00 . A A . 112 TYR HB3 1 1
9 27486 1 1 112 TYR HD1 H -2.423 6.990 19.217 1.00 . A A . 112 TYR HD1 1 1
9 27487 1 1 112 TYR HD2 H -0.414 5.484 15.780 1.00 . A A . 112 TYR HD2 1 1
9 27488 1 1 112 TYR HE1 H -0.333 8.039 19.984 1.00 . A A . 112 TYR HE1 1 1
9 27489 1 1 112 TYR HE2 H 1.679 6.528 16.541 1.00 . A A . 112 TYR HE2 1 1
9 27490 1 1 112 TYR HH H 2.376 8.407 17.998 1.00 . A A . 112 TYR HH 1 1
9 27491 1 1 112 TYR N N -2.343 3.372 18.064 1.00 . A A . 112 TYR N 1 1
9 27492 1 1 112 TYR O O -4.806 3.745 16.094 1.00 . A A . 112 TYR O 1 1
9 27493 1 1 112 TYR OH O 1.974 7.931 18.735 1.00 . A A . 112 TYR OH 1 1
9 27494 1 1 113 PRO C C -7.601 3.616 16.825 1.00 . A A . 113 PRO C 1 1
9 27495 1 1 113 PRO CA C -6.815 2.723 17.775 1.00 . A A . 113 PRO CA 1 1
9 27496 1 1 113 PRO CB C -7.575 2.542 19.092 1.00 . A A . 113 PRO CB 1 1
9 27497 1 1 113 PRO CD C -5.416 3.387 19.658 1.00 . A A . 113 PRO CD 1 1
9 27498 1 1 113 PRO CG C -6.514 2.477 20.132 1.00 . A A . 113 PRO CG 1 1
9 27499 1 1 113 PRO HA H -6.655 1.759 17.313 1.00 . A A . 113 PRO HA 1 1
9 27500 1 1 113 PRO HB2 H -8.232 3.385 19.248 1.00 . A A . 113 PRO HB2 1 1
9 27501 1 1 113 PRO HB3 H -8.150 1.630 19.056 1.00 . A A . 113 PRO HB3 1 1
9 27502 1 1 113 PRO HD2 H -5.572 4.389 20.025 1.00 . A A . 113 PRO HD2 1 1
9 27503 1 1 113 PRO HD3 H -4.453 3.012 19.970 1.00 . A A . 113 PRO HD3 1 1
9 27504 1 1 113 PRO HG2 H -6.904 2.822 21.078 1.00 . A A . 113 PRO HG2 1 1
9 27505 1 1 113 PRO HG3 H -6.149 1.465 20.223 1.00 . A A . 113 PRO HG3 1 1
9 27506 1 1 113 PRO N N -5.546 3.337 18.190 1.00 . A A . 113 PRO N 1 1
9 27507 1 1 113 PRO O O -7.697 4.832 17.032 1.00 . A A . 113 PRO O 1 1
9 27508 1 1 114 GLY C C -7.877 4.222 13.689 1.00 . A A . 114 GLY C 1 1
9 27509 1 1 114 GLY CA C -8.843 3.788 14.769 1.00 . A A . 114 GLY CA 1 1
9 27510 1 1 114 GLY H H -8.135 2.038 15.721 1.00 . A A . 114 GLY H 1 1
9 27511 1 1 114 GLY HA2 H -9.623 3.186 14.325 1.00 . A A . 114 GLY HA2 1 1
9 27512 1 1 114 GLY HA3 H -9.284 4.665 15.218 1.00 . A A . 114 GLY HA3 1 1
9 27513 1 1 114 GLY N N -8.170 3.017 15.791 1.00 . A A . 114 GLY N 1 1
9 27514 1 1 114 GLY O O -7.803 5.398 13.336 1.00 . A A . 114 GLY O 1 1
9 27515 1 1 115 MET C C -6.790 3.433 10.777 1.00 . A A . 115 MET C 1 1
9 27516 1 1 115 MET CA C -6.128 3.541 12.150 1.00 . A A . 115 MET CA 1 1
9 27517 1 1 115 MET CB C -4.939 2.571 12.291 1.00 . A A . 115 MET CB 1 1
9 27518 1 1 115 MET CE C -2.081 3.088 9.264 1.00 . A A . 115 MET CE 1 1
9 27519 1 1 115 MET CG C -3.674 2.982 11.540 1.00 . A A . 115 MET CG 1 1
9 27520 1 1 115 MET H H -7.212 2.351 13.517 1.00 . A A . 115 MET H 1 1
9 27521 1 1 115 MET HA H -5.778 4.555 12.289 1.00 . A A . 115 MET HA 1 1
9 27522 1 1 115 MET HB2 H -4.689 2.486 13.336 1.00 . A A . 115 MET HB2 1 1
9 27523 1 1 115 MET HB3 H -5.243 1.601 11.928 1.00 . A A . 115 MET HB3 1 1
9 27524 1 1 115 MET HE1 H -1.256 2.679 9.828 1.00 . A A . 115 MET HE1 1 1
9 27525 1 1 115 MET HE2 H -2.113 4.158 9.400 1.00 . A A . 115 MET HE2 1 1
9 27526 1 1 115 MET HE3 H -1.949 2.862 8.218 1.00 . A A . 115 MET HE3 1 1
9 27527 1 1 115 MET HG2 H -3.623 4.059 11.514 1.00 . A A . 115 MET HG2 1 1
9 27528 1 1 115 MET HG3 H -2.817 2.599 12.075 1.00 . A A . 115 MET HG3 1 1
9 27529 1 1 115 MET N N -7.110 3.268 13.185 1.00 . A A . 115 MET N 1 1
9 27530 1 1 115 MET O O -7.925 2.965 10.663 1.00 . A A . 115 MET O 1 1
9 27531 1 1 115 MET SD S -3.615 2.366 9.845 1.00 . A A . 115 MET SD 1 1
9 27532 1 1 116 ARG C C -6.531 2.447 7.798 1.00 . A A . 116 ARG C 1 1
9 27533 1 1 116 ARG CA C -6.602 3.864 8.383 1.00 . A A . 116 ARG CA 1 1
9 27534 1 1 116 ARG CB C -5.817 4.850 7.513 1.00 . A A . 116 ARG CB 1 1
9 27535 1 1 116 ARG CD C -7.333 6.721 8.285 1.00 . A A . 116 ARG CD 1 1
9 27536 1 1 116 ARG CG C -5.900 6.296 7.988 1.00 . A A . 116 ARG CG 1 1
9 27537 1 1 116 ARG CZ C -9.448 7.016 7.046 1.00 . A A . 116 ARG CZ 1 1
9 27538 1 1 116 ARG H H -5.196 4.243 9.912 1.00 . A A . 116 ARG H 1 1
9 27539 1 1 116 ARG HA H -7.635 4.171 8.414 1.00 . A A . 116 ARG HA 1 1
9 27540 1 1 116 ARG HB2 H -4.777 4.559 7.502 1.00 . A A . 116 ARG HB2 1 1
9 27541 1 1 116 ARG HB3 H -6.203 4.807 6.505 1.00 . A A . 116 ARG HB3 1 1
9 27542 1 1 116 ARG HD2 H -7.676 6.190 9.163 1.00 . A A . 116 ARG HD2 1 1
9 27543 1 1 116 ARG HD3 H -7.342 7.782 8.487 1.00 . A A . 116 ARG HD3 1 1
9 27544 1 1 116 ARG HE H -7.971 5.766 6.507 1.00 . A A . 116 ARG HE 1 1
9 27545 1 1 116 ARG HG2 H -5.314 6.400 8.891 1.00 . A A . 116 ARG HG2 1 1
9 27546 1 1 116 ARG HG3 H -5.497 6.938 7.221 1.00 . A A . 116 ARG HG3 1 1
9 27547 1 1 116 ARG HH11 H -9.258 8.212 8.670 1.00 . A A . 116 ARG HH11 1 1
9 27548 1 1 116 ARG HH12 H -10.756 8.366 7.812 1.00 . A A . 116 ARG HH12 1 1
9 27549 1 1 116 ARG HH21 H -9.952 5.941 5.403 1.00 . A A . 116 ARG HH21 1 1
9 27550 1 1 116 ARG HH22 H -11.146 7.085 5.944 1.00 . A A . 116 ARG HH22 1 1
9 27551 1 1 116 ARG N N -6.095 3.890 9.750 1.00 . A A . 116 ARG N 1 1
9 27552 1 1 116 ARG NE N -8.252 6.442 7.179 1.00 . A A . 116 ARG NE 1 1
9 27553 1 1 116 ARG NH1 N -9.851 7.940 7.910 1.00 . A A . 116 ARG NH1 1 1
9 27554 1 1 116 ARG NH2 N -10.246 6.655 6.054 1.00 . A A . 116 ARG NH2 1 1
9 27555 1 1 116 ARG O O -6.755 1.466 8.513 1.00 . A A . 116 ARG O 1 1
9 27556 1 1 117 ALA C C -5.537 -0.013 6.581 1.00 . A A . 117 ALA C 1 1
9 27557 1 1 117 ALA CA C -6.185 1.101 5.752 1.00 . A A . 117 ALA CA 1 1
9 27558 1 1 117 ALA CB C -5.403 1.312 4.462 1.00 . A A . 117 ALA CB 1 1
9 27559 1 1 117 ALA H H -6.164 3.206 5.989 1.00 . A A . 117 ALA H 1 1
9 27560 1 1 117 ALA HA H -7.188 0.799 5.487 1.00 . A A . 117 ALA HA 1 1
9 27561 1 1 117 ALA HB1 H -5.876 2.084 3.874 1.00 . A A . 117 ALA HB1 1 1
9 27562 1 1 117 ALA HB2 H -5.381 0.392 3.897 1.00 . A A . 117 ALA HB2 1 1
9 27563 1 1 117 ALA HB3 H -4.391 1.610 4.700 1.00 . A A . 117 ALA HB3 1 1
9 27564 1 1 117 ALA N N -6.275 2.369 6.489 1.00 . A A . 117 ALA N 1 1
9 27565 1 1 117 ALA O O -4.404 0.114 7.059 1.00 . A A . 117 ALA O 1 1
9 27566 1 1 118 PRO C C -4.792 -3.118 7.073 1.00 . A A . 118 PRO C 1 1
9 27567 1 1 118 PRO CA C -5.899 -2.227 7.632 1.00 . A A . 118 PRO CA 1 1
9 27568 1 1 118 PRO CB C -7.200 -3.013 7.778 1.00 . A A . 118 PRO CB 1 1
9 27569 1 1 118 PRO CD C -7.557 -1.391 6.061 1.00 . A A . 118 PRO CD 1 1
9 27570 1 1 118 PRO CG C -7.907 -2.792 6.488 1.00 . A A . 118 PRO CG 1 1
9 27571 1 1 118 PRO HA H -5.597 -1.860 8.602 1.00 . A A . 118 PRO HA 1 1
9 27572 1 1 118 PRO HB2 H -6.980 -4.058 7.936 1.00 . A A . 118 PRO HB2 1 1
9 27573 1 1 118 PRO HB3 H -7.770 -2.629 8.610 1.00 . A A . 118 PRO HB3 1 1
9 27574 1 1 118 PRO HD2 H -7.438 -1.343 4.989 1.00 . A A . 118 PRO HD2 1 1
9 27575 1 1 118 PRO HD3 H -8.319 -0.700 6.387 1.00 . A A . 118 PRO HD3 1 1
9 27576 1 1 118 PRO HG2 H -7.563 -3.506 5.754 1.00 . A A . 118 PRO HG2 1 1
9 27577 1 1 118 PRO HG3 H -8.973 -2.885 6.633 1.00 . A A . 118 PRO HG3 1 1
9 27578 1 1 118 PRO N N -6.275 -1.123 6.747 1.00 . A A . 118 PRO N 1 1
9 27579 1 1 118 PRO O O -4.119 -2.768 6.098 1.00 . A A . 118 PRO O 1 1
9 27580 1 1 119 SER C C -3.905 -6.009 6.118 1.00 . A A . 119 SER C 1 1
9 27581 1 1 119 SER CA C -3.539 -5.186 7.360 1.00 . A A . 119 SER CA 1 1
9 27582 1 1 119 SER CB C -3.270 -6.098 8.556 1.00 . A A . 119 SER CB 1 1
9 27583 1 1 119 SER H H -5.232 -4.516 8.419 1.00 . A A . 119 SER H 1 1
9 27584 1 1 119 SER HA H -2.654 -4.605 7.150 1.00 . A A . 119 SER HA 1 1
9 27585 1 1 119 SER HB2 H -4.156 -6.670 8.779 1.00 . A A . 119 SER HB2 1 1
9 27586 1 1 119 SER HB3 H -2.458 -6.768 8.316 1.00 . A A . 119 SER HB3 1 1
9 27587 1 1 119 SER HG H -3.711 -5.079 10.173 1.00 . A A . 119 SER HG 1 1
9 27588 1 1 119 SER N N -4.610 -4.266 7.706 1.00 . A A . 119 SER N 1 1
9 27589 1 1 119 SER O O -4.944 -5.777 5.492 1.00 . A A . 119 SER O 1 1
9 27590 1 1 119 SER OG O -2.913 -5.342 9.703 1.00 . A A . 119 SER OG 1 1
9 27591 1 1 120 PHE C C -2.504 -9.058 4.578 1.00 . A A . 120 PHE C 1 1
9 27592 1 1 120 PHE CA C -3.230 -7.716 4.520 1.00 . A A . 120 PHE CA 1 1
9 27593 1 1 120 PHE CB C -2.719 -6.893 3.333 1.00 . A A . 120 PHE CB 1 1
9 27594 1 1 120 PHE CD1 C -0.762 -5.489 4.061 1.00 . A A . 120 PHE CD1 1 1
9 27595 1 1 120 PHE CD2 C -0.342 -7.402 2.703 1.00 . A A . 120 PHE CD2 1 1
9 27596 1 1 120 PHE CE1 C 0.589 -5.206 4.085 1.00 . A A . 120 PHE CE1 1 1
9 27597 1 1 120 PHE CE2 C 1.011 -7.125 2.725 1.00 . A A . 120 PHE CE2 1 1
9 27598 1 1 120 PHE CG C -1.244 -6.589 3.371 1.00 . A A . 120 PHE CG 1 1
9 27599 1 1 120 PHE CZ C 1.476 -6.026 3.415 1.00 . A A . 120 PHE CZ 1 1
9 27600 1 1 120 PHE H H -2.296 -7.193 6.353 1.00 . A A . 120 PHE H 1 1
9 27601 1 1 120 PHE HA H -4.287 -7.898 4.390 1.00 . A A . 120 PHE HA 1 1
9 27602 1 1 120 PHE HB2 H -2.918 -7.434 2.421 1.00 . A A . 120 PHE HB2 1 1
9 27603 1 1 120 PHE HB3 H -3.251 -5.954 3.308 1.00 . A A . 120 PHE HB3 1 1
9 27604 1 1 120 PHE HD1 H -1.455 -4.847 4.587 1.00 . A A . 120 PHE HD1 1 1
9 27605 1 1 120 PHE HD2 H -0.706 -8.264 2.161 1.00 . A A . 120 PHE HD2 1 1
9 27606 1 1 120 PHE HE1 H 0.952 -4.345 4.626 1.00 . A A . 120 PHE HE1 1 1
9 27607 1 1 120 PHE HE2 H 1.702 -7.767 2.199 1.00 . A A . 120 PHE HE2 1 1
9 27608 1 1 120 PHE HZ H 2.534 -5.805 3.431 1.00 . A A . 120 PHE HZ 1 1
9 27609 1 1 120 PHE N N -3.056 -6.967 5.758 1.00 . A A . 120 PHE N 1 1
9 27610 1 1 120 PHE O O -1.783 -9.348 5.528 1.00 . A A . 120 PHE O 1 1
9 27611 1 1 121 ARG C C -1.352 -11.370 2.156 1.00 . A A . 121 ARG C 1 1
9 27612 1 1 121 ARG CA C -2.021 -11.169 3.508 1.00 . A A . 121 ARG CA 1 1
9 27613 1 1 121 ARG CB C -3.008 -12.301 3.814 1.00 . A A . 121 ARG CB 1 1
9 27614 1 1 121 ARG CD C -5.268 -13.303 3.390 1.00 . A A . 121 ARG CD 1 1
9 27615 1 1 121 ARG CG C -4.184 -12.384 2.852 1.00 . A A . 121 ARG CG 1 1
9 27616 1 1 121 ARG CZ C -6.892 -13.343 5.253 1.00 . A A . 121 ARG CZ 1 1
9 27617 1 1 121 ARG H H -3.277 -9.609 2.817 1.00 . A A . 121 ARG H 1 1
9 27618 1 1 121 ARG HA H -1.255 -11.165 4.269 1.00 . A A . 121 ARG HA 1 1
9 27619 1 1 121 ARG HB2 H -2.479 -13.241 3.778 1.00 . A A . 121 ARG HB2 1 1
9 27620 1 1 121 ARG HB3 H -3.398 -12.158 4.811 1.00 . A A . 121 ARG HB3 1 1
9 27621 1 1 121 ARG HD2 H -6.028 -13.428 2.633 1.00 . A A . 121 ARG HD2 1 1
9 27622 1 1 121 ARG HD3 H -4.829 -14.261 3.620 1.00 . A A . 121 ARG HD3 1 1
9 27623 1 1 121 ARG HE H -5.539 -11.901 4.940 1.00 . A A . 121 ARG HE 1 1
9 27624 1 1 121 ARG HG2 H -4.597 -11.396 2.712 1.00 . A A . 121 ARG HG2 1 1
9 27625 1 1 121 ARG HG3 H -3.834 -12.769 1.905 1.00 . A A . 121 ARG HG3 1 1
9 27626 1 1 121 ARG HH11 H -6.968 -14.964 4.037 1.00 . A A . 121 ARG HH11 1 1
9 27627 1 1 121 ARG HH12 H -8.128 -14.948 5.326 1.00 . A A . 121 ARG HH12 1 1
9 27628 1 1 121 ARG HH21 H -7.062 -11.872 6.641 1.00 . A A . 121 ARG HH21 1 1
9 27629 1 1 121 ARG HH22 H -8.177 -13.190 6.813 1.00 . A A . 121 ARG HH22 1 1
9 27630 1 1 121 ARG N N -2.689 -9.879 3.559 1.00 . A A . 121 ARG N 1 1
9 27631 1 1 121 ARG NE N -5.888 -12.759 4.602 1.00 . A A . 121 ARG NE 1 1
9 27632 1 1 121 ARG NH1 N -7.365 -14.512 4.841 1.00 . A A . 121 ARG NH1 1 1
9 27633 1 1 121 ARG NH2 N -7.419 -12.757 6.321 1.00 . A A . 121 ARG NH2 1 1
9 27634 1 1 121 ARG O O -1.900 -11.002 1.117 1.00 . A A . 121 ARG O 1 1
9 27635 1 1 122 CYS C C 0.859 -13.613 0.715 1.00 . A A . 122 CYS C 1 1
9 27636 1 1 122 CYS CA C 0.618 -12.130 0.961 1.00 . A A . 122 CYS CA 1 1
9 27637 1 1 122 CYS CB C 1.948 -11.378 1.062 1.00 . A A . 122 CYS CB 1 1
9 27638 1 1 122 CYS H H 0.220 -12.235 3.033 1.00 . A A . 122 CYS H 1 1
9 27639 1 1 122 CYS HA H 0.048 -11.729 0.137 1.00 . A A . 122 CYS HA 1 1
9 27640 1 1 122 CYS HB2 H 2.562 -11.628 0.209 1.00 . A A . 122 CYS HB2 1 1
9 27641 1 1 122 CYS HB3 H 1.753 -10.316 1.057 1.00 . A A . 122 CYS HB3 1 1
9 27642 1 1 122 CYS HG H 2.699 -13.029 2.857 1.00 . A A . 122 CYS HG 1 1
9 27643 1 1 122 CYS N N -0.156 -11.933 2.175 1.00 . A A . 122 CYS N 1 1
9 27644 1 1 122 CYS O O 1.329 -14.331 1.596 1.00 . A A . 122 CYS O 1 1
9 27645 1 1 122 CYS SG S 2.903 -11.753 2.550 1.00 . A A . 122 CYS SG 1 1
9 27646 1 1 123 THR C C 1.730 -15.615 -1.946 1.00 . A A . 123 THR C 1 1
9 27647 1 1 123 THR CA C 0.692 -15.463 -0.842 1.00 . A A . 123 THR CA 1 1
9 27648 1 1 123 THR CB C -0.640 -16.081 -1.299 1.00 . A A . 123 THR CB 1 1
9 27649 1 1 123 THR CG2 C -1.543 -16.376 -0.108 1.00 . A A . 123 THR CG2 1 1
9 27650 1 1 123 THR H H 0.153 -13.445 -1.148 1.00 . A A . 123 THR H 1 1
9 27651 1 1 123 THR HA H 1.031 -15.994 0.034 1.00 . A A . 123 THR HA 1 1
9 27652 1 1 123 THR HB H -0.430 -17.010 -1.813 1.00 . A A . 123 THR HB 1 1
9 27653 1 1 123 THR HG1 H -1.008 -15.371 -3.107 1.00 . A A . 123 THR HG1 1 1
9 27654 1 1 123 THR HG21 H -1.054 -17.082 0.548 1.00 . A A . 123 THR HG21 1 1
9 27655 1 1 123 THR HG22 H -2.476 -16.795 -0.456 1.00 . A A . 123 THR HG22 1 1
9 27656 1 1 123 THR HG23 H -1.739 -15.463 0.431 1.00 . A A . 123 THR HG23 1 1
9 27657 1 1 123 THR N N 0.521 -14.068 -0.481 1.00 . A A . 123 THR N 1 1
9 27658 1 1 123 THR O O 1.675 -14.920 -2.963 1.00 . A A . 123 THR O 1 1
9 27659 1 1 123 THR OG1 O -1.308 -15.191 -2.205 1.00 . A A . 123 THR OG1 1 1
9 27660 1 1 124 ASP C C 3.140 -17.395 -3.963 1.00 . A A . 124 ASP C 1 1
9 27661 1 1 124 ASP CA C 3.732 -16.769 -2.705 1.00 . A A . 124 ASP CA 1 1
9 27662 1 1 124 ASP CB C 4.788 -17.692 -2.096 1.00 . A A . 124 ASP CB 1 1
9 27663 1 1 124 ASP CG C 6.021 -17.843 -2.966 1.00 . A A . 124 ASP CG 1 1
9 27664 1 1 124 ASP H H 2.666 -17.024 -0.896 1.00 . A A . 124 ASP H 1 1
9 27665 1 1 124 ASP HA H 4.189 -15.826 -2.963 1.00 . A A . 124 ASP HA 1 1
9 27666 1 1 124 ASP HB2 H 5.094 -17.291 -1.142 1.00 . A A . 124 ASP HB2 1 1
9 27667 1 1 124 ASP HB3 H 4.356 -18.670 -1.947 1.00 . A A . 124 ASP HB3 1 1
9 27668 1 1 124 ASP N N 2.677 -16.514 -1.734 1.00 . A A . 124 ASP N 1 1
9 27669 1 1 124 ASP O O 2.152 -18.131 -3.905 1.00 . A A . 124 ASP O 1 1
9 27670 1 1 124 ASP OD1 O 5.981 -18.636 -3.925 1.00 . A A . 124 ASP OD1 1 1
9 27671 1 1 124 ASP OD2 O 7.031 -17.155 -2.705 1.00 . A A . 124 ASP OD2 1 1
9 27672 1 1 125 ALA C C 3.529 -18.913 -6.755 1.00 . A A . 125 ALA C 1 1
9 27673 1 1 125 ALA CA C 3.212 -17.466 -6.395 1.00 . A A . 125 ALA CA 1 1
9 27674 1 1 125 ALA CB C 3.748 -16.535 -7.474 1.00 . A A . 125 ALA CB 1 1
9 27675 1 1 125 ALA H H 4.583 -16.570 -5.056 1.00 . A A . 125 ALA H 1 1
9 27676 1 1 125 ALA HA H 2.141 -17.346 -6.358 1.00 . A A . 125 ALA HA 1 1
9 27677 1 1 125 ALA HB1 H 3.570 -15.508 -7.183 1.00 . A A . 125 ALA HB1 1 1
9 27678 1 1 125 ALA HB2 H 3.244 -16.736 -8.407 1.00 . A A . 125 ALA HB2 1 1
9 27679 1 1 125 ALA HB3 H 4.809 -16.696 -7.594 1.00 . A A . 125 ALA HB3 1 1
9 27680 1 1 125 ALA N N 3.745 -17.082 -5.096 1.00 . A A . 125 ALA N 1 1
9 27681 1 1 125 ALA O O 2.756 -19.558 -7.464 1.00 . A A . 125 ALA O 1 1
9 27682 1 1 126 GLU C C 6.117 -21.291 -5.654 1.00 . A A . 126 GLU C 1 1
9 27683 1 1 126 GLU CA C 5.089 -20.762 -6.648 1.00 . A A . 126 GLU CA 1 1
9 27684 1 1 126 GLU CB C 5.664 -20.750 -8.068 1.00 . A A . 126 GLU CB 1 1
9 27685 1 1 126 GLU CD C 4.853 -23.055 -8.707 1.00 . A A . 126 GLU CD 1 1
9 27686 1 1 126 GLU CG C 6.041 -22.123 -8.599 1.00 . A A . 126 GLU CG 1 1
9 27687 1 1 126 GLU H H 5.193 -18.902 -5.637 1.00 . A A . 126 GLU H 1 1
9 27688 1 1 126 GLU HA H 4.223 -21.407 -6.626 1.00 . A A . 126 GLU HA 1 1
9 27689 1 1 126 GLU HB2 H 4.929 -20.326 -8.735 1.00 . A A . 126 GLU HB2 1 1
9 27690 1 1 126 GLU HB3 H 6.545 -20.128 -8.080 1.00 . A A . 126 GLU HB3 1 1
9 27691 1 1 126 GLU HG2 H 6.479 -22.008 -9.577 1.00 . A A . 126 GLU HG2 1 1
9 27692 1 1 126 GLU HG3 H 6.766 -22.563 -7.931 1.00 . A A . 126 GLU HG3 1 1
9 27693 1 1 126 GLU N N 4.655 -19.424 -6.276 1.00 . A A . 126 GLU N 1 1
9 27694 1 1 126 GLU O O 5.825 -22.203 -4.877 1.00 . A A . 126 GLU O 1 1
9 27695 1 1 126 GLU OE1 O 4.761 -24.007 -7.902 1.00 . A A . 126 GLU OE1 1 1
9 27696 1 1 126 GLU OE2 O 3.998 -22.838 -9.593 1.00 . A A . 126 GLU OE2 1 1
9 27697 1 1 127 LYS C C 9.411 -19.966 -4.644 1.00 . A A . 127 LYS C 1 1
9 27698 1 1 127 LYS CA C 8.354 -21.068 -4.719 1.00 . A A . 127 LYS CA 1 1
9 27699 1 1 127 LYS CB C 8.999 -22.416 -5.074 1.00 . A A . 127 LYS CB 1 1
9 27700 1 1 127 LYS CD C 10.230 -23.825 -6.748 1.00 . A A . 127 LYS CD 1 1
9 27701 1 1 127 LYS CE C 10.879 -23.871 -8.122 1.00 . A A . 127 LYS CE 1 1
9 27702 1 1 127 LYS CG C 9.606 -22.470 -6.468 1.00 . A A . 127 LYS CG 1 1
9 27703 1 1 127 LYS H H 7.512 -20.050 -6.369 1.00 . A A . 127 LYS H 1 1
9 27704 1 1 127 LYS HA H 7.884 -21.152 -3.750 1.00 . A A . 127 LYS HA 1 1
9 27705 1 1 127 LYS HB2 H 9.780 -22.624 -4.359 1.00 . A A . 127 LYS HB2 1 1
9 27706 1 1 127 LYS HB3 H 8.246 -23.187 -5.004 1.00 . A A . 127 LYS HB3 1 1
9 27707 1 1 127 LYS HD2 H 10.983 -24.026 -5.999 1.00 . A A . 127 LYS HD2 1 1
9 27708 1 1 127 LYS HD3 H 9.461 -24.579 -6.696 1.00 . A A . 127 LYS HD3 1 1
9 27709 1 1 127 LYS HE2 H 11.714 -23.189 -8.136 1.00 . A A . 127 LYS HE2 1 1
9 27710 1 1 127 LYS HE3 H 11.235 -24.877 -8.304 1.00 . A A . 127 LYS HE3 1 1
9 27711 1 1 127 LYS HG2 H 8.831 -22.284 -7.195 1.00 . A A . 127 LYS HG2 1 1
9 27712 1 1 127 LYS HG3 H 10.368 -21.707 -6.547 1.00 . A A . 127 LYS HG3 1 1
9 27713 1 1 127 LYS HZ1 H 9.616 -22.511 -9.075 1.00 . A A . 127 LYS HZ1 1 1
9 27714 1 1 127 LYS HZ2 H 9.099 -24.117 -9.187 1.00 . A A . 127 LYS HZ2 1 1
9 27715 1 1 127 LYS HZ3 H 10.391 -23.578 -10.130 1.00 . A A . 127 LYS HZ3 1 1
9 27716 1 1 127 LYS N N 7.315 -20.719 -5.677 1.00 . A A . 127 LYS N 1 1
9 27717 1 1 127 LYS NZ N 9.930 -23.494 -9.202 1.00 . A A . 127 LYS NZ 1 1
9 27718 1 1 127 LYS O O 10.614 -20.227 -4.739 1.00 . A A . 127 LYS O 1 1
9 27719 1 1 128 GLY C C 9.705 -16.582 -5.453 1.00 . A A . 128 GLY C 1 1
9 27720 1 1 128 GLY CA C 9.883 -17.619 -4.364 1.00 . A A . 128 GLY CA 1 1
9 27721 1 1 128 GLY H H 7.988 -18.572 -4.425 1.00 . A A . 128 GLY H 1 1
9 27722 1 1 128 GLY HA2 H 9.733 -17.145 -3.406 1.00 . A A . 128 GLY HA2 1 1
9 27723 1 1 128 GLY HA3 H 10.892 -18.000 -4.410 1.00 . A A . 128 GLY HA3 1 1
9 27724 1 1 128 GLY N N 8.959 -18.731 -4.482 1.00 . A A . 128 GLY N 1 1
9 27725 1 1 128 GLY O O 9.680 -15.382 -5.177 1.00 . A A . 128 GLY O 1 1
9 27726 1 1 129 LYS C C 7.989 -15.625 -7.928 1.00 . A A . 129 LYS C 1 1
9 27727 1 1 129 LYS CA C 9.421 -16.130 -7.825 1.00 . A A . 129 LYS CA 1 1
9 27728 1 1 129 LYS CB C 9.837 -16.812 -9.130 1.00 . A A . 129 LYS CB 1 1
9 27729 1 1 129 LYS CD C 12.098 -15.763 -9.426 1.00 . A A . 129 LYS CD 1 1
9 27730 1 1 129 LYS CE C 13.598 -16.001 -9.511 1.00 . A A . 129 LYS CE 1 1
9 27731 1 1 129 LYS CG C 11.332 -17.062 -9.245 1.00 . A A . 129 LYS CG 1 1
9 27732 1 1 129 LYS H H 9.576 -18.004 -6.851 1.00 . A A . 129 LYS H 1 1
9 27733 1 1 129 LYS HA H 10.069 -15.284 -7.653 1.00 . A A . 129 LYS HA 1 1
9 27734 1 1 129 LYS HB2 H 9.330 -17.758 -9.204 1.00 . A A . 129 LYS HB2 1 1
9 27735 1 1 129 LYS HB3 H 9.535 -16.188 -9.957 1.00 . A A . 129 LYS HB3 1 1
9 27736 1 1 129 LYS HD2 H 11.771 -15.287 -10.338 1.00 . A A . 129 LYS HD2 1 1
9 27737 1 1 129 LYS HD3 H 11.894 -15.116 -8.587 1.00 . A A . 129 LYS HD3 1 1
9 27738 1 1 129 LYS HE2 H 13.792 -16.707 -10.304 1.00 . A A . 129 LYS HE2 1 1
9 27739 1 1 129 LYS HE3 H 14.086 -15.066 -9.735 1.00 . A A . 129 LYS HE3 1 1
9 27740 1 1 129 LYS HG2 H 11.676 -17.549 -8.345 1.00 . A A . 129 LYS HG2 1 1
9 27741 1 1 129 LYS HG3 H 11.516 -17.701 -10.096 1.00 . A A . 129 LYS HG3 1 1
9 27742 1 1 129 LYS HZ1 H 15.173 -16.700 -8.336 1.00 . A A . 129 LYS HZ1 1 1
9 27743 1 1 129 LYS HZ2 H 13.694 -17.448 -8.004 1.00 . A A . 129 LYS HZ2 1 1
9 27744 1 1 129 LYS HZ3 H 13.985 -15.866 -7.461 1.00 . A A . 129 LYS HZ3 1 1
9 27745 1 1 129 LYS N N 9.576 -17.037 -6.694 1.00 . A A . 129 LYS N 1 1
9 27746 1 1 129 LYS NZ N 14.149 -16.543 -8.240 1.00 . A A . 129 LYS NZ 1 1
9 27747 1 1 129 LYS O O 7.154 -16.198 -8.636 1.00 . A A . 129 LYS O 1 1
9 27748 1 1 130 GLY C C 5.746 -13.949 -5.885 1.00 . A A . 130 GLY C 1 1
9 27749 1 1 130 GLY CA C 6.416 -13.945 -7.239 1.00 . A A . 130 GLY CA 1 1
9 27750 1 1 130 GLY H H 8.400 -14.210 -6.595 1.00 . A A . 130 GLY H 1 1
9 27751 1 1 130 GLY HA2 H 6.529 -12.926 -7.574 1.00 . A A . 130 GLY HA2 1 1
9 27752 1 1 130 GLY HA3 H 5.796 -14.480 -7.940 1.00 . A A . 130 GLY HA3 1 1
9 27753 1 1 130 GLY N N 7.713 -14.565 -7.193 1.00 . A A . 130 GLY N 1 1
9 27754 1 1 130 GLY O O 5.788 -14.947 -5.169 1.00 . A A . 130 GLY O 1 1
9 27755 1 1 131 LEU C C 3.138 -11.918 -4.539 1.00 . A A . 131 LEU C 1 1
9 27756 1 1 131 LEU CA C 4.409 -12.720 -4.287 1.00 . A A . 131 LEU CA 1 1
9 27757 1 1 131 LEU CB C 5.270 -12.041 -3.214 1.00 . A A . 131 LEU CB 1 1
9 27758 1 1 131 LEU CD1 C 4.437 -13.339 -1.227 1.00 . A A . 131 LEU CD1 1 1
9 27759 1 1 131 LEU CD2 C 5.532 -11.117 -0.900 1.00 . A A . 131 LEU CD2 1 1
9 27760 1 1 131 LEU CG C 4.650 -11.952 -1.816 1.00 . A A . 131 LEU CG 1 1
9 27761 1 1 131 LEU H H 5.247 -12.038 -6.100 1.00 . A A . 131 LEU H 1 1
9 27762 1 1 131 LEU HA H 4.149 -13.714 -3.964 1.00 . A A . 131 LEU HA 1 1
9 27763 1 1 131 LEU HB2 H 6.200 -12.585 -3.137 1.00 . A A . 131 LEU HB2 1 1
9 27764 1 1 131 LEU HB3 H 5.490 -11.037 -3.548 1.00 . A A . 131 LEU HB3 1 1
9 27765 1 1 131 LEU HD11 H 4.068 -13.247 -0.214 1.00 . A A . 131 LEU HD11 1 1
9 27766 1 1 131 LEU HD12 H 5.373 -13.876 -1.220 1.00 . A A . 131 LEU HD12 1 1
9 27767 1 1 131 LEU HD13 H 3.715 -13.878 -1.823 1.00 . A A . 131 LEU HD13 1 1
9 27768 1 1 131 LEU HD21 H 5.649 -10.126 -1.316 1.00 . A A . 131 LEU HD21 1 1
9 27769 1 1 131 LEU HD22 H 6.500 -11.586 -0.809 1.00 . A A . 131 LEU HD22 1 1
9 27770 1 1 131 LEU HD23 H 5.072 -11.046 0.075 1.00 . A A . 131 LEU HD23 1 1
9 27771 1 1 131 LEU HG H 3.687 -11.466 -1.888 1.00 . A A . 131 LEU HG 1 1
9 27772 1 1 131 LEU N N 5.158 -12.829 -5.524 1.00 . A A . 131 LEU N 1 1
9 27773 1 1 131 LEU O O 3.203 -10.763 -4.959 1.00 . A A . 131 LEU O 1 1
9 27774 1 1 132 ILE C C 0.189 -11.295 -3.223 1.00 . A A . 132 ILE C 1 1
9 27775 1 1 132 ILE CA C 0.717 -11.857 -4.535 1.00 . A A . 132 ILE CA 1 1
9 27776 1 1 132 ILE CB C -0.359 -12.781 -5.169 1.00 . A A . 132 ILE CB 1 1
9 27777 1 1 132 ILE CD1 C 1.100 -14.237 -6.695 1.00 . A A . 132 ILE CD1 1 1
9 27778 1 1 132 ILE CG1 C 0.017 -13.185 -6.603 1.00 . A A . 132 ILE CG1 1 1
9 27779 1 1 132 ILE CG2 C -1.718 -12.091 -5.172 1.00 . A A . 132 ILE CG2 1 1
9 27780 1 1 132 ILE H H 1.987 -13.455 -3.968 1.00 . A A . 132 ILE H 1 1
9 27781 1 1 132 ILE HA H 0.901 -11.035 -5.213 1.00 . A A . 132 ILE HA 1 1
9 27782 1 1 132 ILE HB H -0.438 -13.671 -4.562 1.00 . A A . 132 ILE HB 1 1
9 27783 1 1 132 ILE HD11 H 1.254 -14.500 -7.731 1.00 . A A . 132 ILE HD11 1 1
9 27784 1 1 132 ILE HD12 H 0.797 -15.112 -6.140 1.00 . A A . 132 ILE HD12 1 1
9 27785 1 1 132 ILE HD13 H 2.017 -13.846 -6.282 1.00 . A A . 132 ILE HD13 1 1
9 27786 1 1 132 ILE HG12 H -0.859 -13.573 -7.099 1.00 . A A . 132 ILE HG12 1 1
9 27787 1 1 132 ILE HG13 H 0.361 -12.309 -7.133 1.00 . A A . 132 ILE HG13 1 1
9 27788 1 1 132 ILE HG21 H -2.457 -12.752 -5.599 1.00 . A A . 132 ILE HG21 1 1
9 27789 1 1 132 ILE HG22 H -1.662 -11.187 -5.760 1.00 . A A . 132 ILE HG22 1 1
9 27790 1 1 132 ILE HG23 H -1.999 -11.845 -4.159 1.00 . A A . 132 ILE HG23 1 1
9 27791 1 1 132 ILE N N 1.986 -12.532 -4.310 1.00 . A A . 132 ILE N 1 1
9 27792 1 1 132 ILE O O -0.233 -12.041 -2.332 1.00 . A A . 132 ILE O 1 1
9 27793 1 1 133 LEU C C -1.742 -9.021 -2.047 1.00 . A A . 133 LEU C 1 1
9 27794 1 1 133 LEU CA C -0.260 -9.314 -1.908 1.00 . A A . 133 LEU CA 1 1
9 27795 1 1 133 LEU CB C 0.496 -8.007 -1.648 1.00 . A A . 133 LEU CB 1 1
9 27796 1 1 133 LEU CD1 C 2.865 -8.685 -2.193 1.00 . A A . 133 LEU CD1 1 1
9 27797 1 1 133 LEU CD2 C 2.428 -6.813 -0.591 1.00 . A A . 133 LEU CD2 1 1
9 27798 1 1 133 LEU CG C 1.929 -8.150 -1.119 1.00 . A A . 133 LEU CG 1 1
9 27799 1 1 133 LEU H H 0.608 -9.443 -3.834 1.00 . A A . 133 LEU H 1 1
9 27800 1 1 133 LEU HA H -0.112 -9.979 -1.071 1.00 . A A . 133 LEU HA 1 1
9 27801 1 1 133 LEU HB2 H 0.535 -7.452 -2.573 1.00 . A A . 133 LEU HB2 1 1
9 27802 1 1 133 LEU HB3 H -0.068 -7.430 -0.929 1.00 . A A . 133 LEU HB3 1 1
9 27803 1 1 133 LEU HD11 H 2.855 -8.020 -3.044 1.00 . A A . 133 LEU HD11 1 1
9 27804 1 1 133 LEU HD12 H 2.538 -9.667 -2.500 1.00 . A A . 133 LEU HD12 1 1
9 27805 1 1 133 LEU HD13 H 3.868 -8.748 -1.798 1.00 . A A . 133 LEU HD13 1 1
9 27806 1 1 133 LEU HD21 H 1.759 -6.457 0.179 1.00 . A A . 133 LEU HD21 1 1
9 27807 1 1 133 LEU HD22 H 2.465 -6.096 -1.399 1.00 . A A . 133 LEU HD22 1 1
9 27808 1 1 133 LEU HD23 H 3.418 -6.938 -0.176 1.00 . A A . 133 LEU HD23 1 1
9 27809 1 1 133 LEU HG H 1.930 -8.853 -0.300 1.00 . A A . 133 LEU HG 1 1
9 27810 1 1 133 LEU N N 0.235 -9.981 -3.099 1.00 . A A . 133 LEU N 1 1
9 27811 1 1 133 LEU O O -2.180 -8.446 -3.040 1.00 . A A . 133 LEU O 1 1
9 27812 1 1 134 HIS C C -4.178 -8.030 -0.037 1.00 . A A . 134 HIS C 1 1
9 27813 1 1 134 HIS CA C -3.936 -9.139 -1.047 1.00 . A A . 134 HIS CA 1 1
9 27814 1 1 134 HIS CB C -4.742 -10.390 -0.672 1.00 . A A . 134 HIS CB 1 1
9 27815 1 1 134 HIS CD2 C -3.431 -12.584 -1.125 1.00 . A A . 134 HIS CD2 1 1
9 27816 1 1 134 HIS CE1 C -4.329 -13.118 -3.046 1.00 . A A . 134 HIS CE1 1 1
9 27817 1 1 134 HIS CG C -4.340 -11.625 -1.427 1.00 . A A . 134 HIS CG 1 1
9 27818 1 1 134 HIS H H -2.117 -9.917 -0.303 1.00 . A A . 134 HIS H 1 1
9 27819 1 1 134 HIS HA H -4.225 -8.799 -2.031 1.00 . A A . 134 HIS HA 1 1
9 27820 1 1 134 HIS HB2 H -4.614 -10.592 0.381 1.00 . A A . 134 HIS HB2 1 1
9 27821 1 1 134 HIS HB3 H -5.789 -10.206 -0.872 1.00 . A A . 134 HIS HB3 1 1
9 27822 1 1 134 HIS HD1 H -5.586 -11.509 -3.126 1.00 . A A . 134 HIS HD1 1 1
9 27823 1 1 134 HIS HD2 H -2.816 -12.626 -0.238 1.00 . A A . 134 HIS HD2 1 1
9 27824 1 1 134 HIS HE1 H -4.559 -13.639 -3.964 1.00 . A A . 134 HIS HE1 1 1
9 27825 1 1 134 HIS HE2 H -2.793 -14.231 -2.266 1.00 . A A . 134 HIS HE2 1 1
9 27826 1 1 134 HIS N N -2.514 -9.428 -1.058 1.00 . A A . 134 HIS N 1 1
9 27827 1 1 134 HIS ND1 N -4.886 -11.993 -2.639 1.00 . A A . 134 HIS ND1 1 1
9 27828 1 1 134 HIS NE2 N -3.444 -13.495 -2.147 1.00 . A A . 134 HIS NE2 1 1
9 27829 1 1 134 HIS O O -4.282 -8.283 1.161 1.00 . A A . 134 HIS O 1 1
9 27830 1 1 135 TYR C C -5.589 -4.893 0.266 1.00 . A A . 135 TYR C 1 1
9 27831 1 1 135 TYR CA C -4.259 -5.629 0.325 1.00 . A A . 135 TYR CA 1 1
9 27832 1 1 135 TYR CB C -3.114 -4.700 -0.101 1.00 . A A . 135 TYR CB 1 1
9 27833 1 1 135 TYR CD1 C -3.291 -2.191 0.158 1.00 . A A . 135 TYR CD1 1 1
9 27834 1 1 135 TYR CD2 C -2.593 -3.469 2.044 1.00 . A A . 135 TYR CD2 1 1
9 27835 1 1 135 TYR CE1 C -3.196 -1.031 0.904 1.00 . A A . 135 TYR CE1 1 1
9 27836 1 1 135 TYR CE2 C -2.495 -2.314 2.796 1.00 . A A . 135 TYR CE2 1 1
9 27837 1 1 135 TYR CG C -2.991 -3.428 0.714 1.00 . A A . 135 TYR CG 1 1
9 27838 1 1 135 TYR CZ C -2.729 -1.087 2.194 1.00 . A A . 135 TYR CZ 1 1
9 27839 1 1 135 TYR H H -4.356 -6.685 -1.501 1.00 . A A . 135 TYR H 1 1
9 27840 1 1 135 TYR HA H -4.084 -5.957 1.339 1.00 . A A . 135 TYR HA 1 1
9 27841 1 1 135 TYR HB2 H -2.181 -5.234 -0.015 1.00 . A A . 135 TYR HB2 1 1
9 27842 1 1 135 TYR HB3 H -3.261 -4.416 -1.134 1.00 . A A . 135 TYR HB3 1 1
9 27843 1 1 135 TYR HD1 H -3.602 -2.140 -0.873 1.00 . A A . 135 TYR HD1 1 1
9 27844 1 1 135 TYR HD2 H -2.354 -4.423 2.489 1.00 . A A . 135 TYR HD2 1 1
9 27845 1 1 135 TYR HE1 H -3.433 -0.080 0.455 1.00 . A A . 135 TYR HE1 1 1
9 27846 1 1 135 TYR HE2 H -2.182 -2.369 3.827 1.00 . A A . 135 TYR HE2 1 1
9 27847 1 1 135 TYR HH H -1.998 -0.038 3.614 1.00 . A A . 135 TYR HH 1 1
9 27848 1 1 135 TYR N N -4.268 -6.805 -0.531 1.00 . A A . 135 TYR N 1 1
9 27849 1 1 135 TYR O O -6.248 -4.847 -0.777 1.00 . A A . 135 TYR O 1 1
9 27850 1 1 135 TYR OH O -2.714 0.053 2.973 1.00 . A A . 135 TYR OH 1 1
9 27851 1 1 136 TYR C C -6.875 -2.063 1.506 1.00 . A A . 136 TYR C 1 1
9 27852 1 1 136 TYR CA C -7.201 -3.547 1.477 1.00 . A A . 136 TYR CA 1 1
9 27853 1 1 136 TYR CB C -7.995 -3.937 2.724 1.00 . A A . 136 TYR CB 1 1
9 27854 1 1 136 TYR CD1 C -9.717 -5.659 2.084 1.00 . A A . 136 TYR CD1 1 1
9 27855 1 1 136 TYR CD2 C -7.786 -6.393 3.274 1.00 . A A . 136 TYR CD2 1 1
9 27856 1 1 136 TYR CE1 C -10.194 -6.955 2.051 1.00 . A A . 136 TYR CE1 1 1
9 27857 1 1 136 TYR CE2 C -8.258 -7.691 3.244 1.00 . A A . 136 TYR CE2 1 1
9 27858 1 1 136 TYR CG C -8.507 -5.356 2.695 1.00 . A A . 136 TYR CG 1 1
9 27859 1 1 136 TYR CZ C -9.461 -7.964 2.630 1.00 . A A . 136 TYR CZ 1 1
9 27860 1 1 136 TYR H H -5.428 -4.427 2.200 1.00 . A A . 136 TYR H 1 1
9 27861 1 1 136 TYR HA H -7.794 -3.762 0.599 1.00 . A A . 136 TYR HA 1 1
9 27862 1 1 136 TYR HB2 H -7.363 -3.830 3.593 1.00 . A A . 136 TYR HB2 1 1
9 27863 1 1 136 TYR HB3 H -8.846 -3.278 2.821 1.00 . A A . 136 TYR HB3 1 1
9 27864 1 1 136 TYR HD1 H -10.286 -4.862 1.629 1.00 . A A . 136 TYR HD1 1 1
9 27865 1 1 136 TYR HD2 H -6.844 -6.175 3.755 1.00 . A A . 136 TYR HD2 1 1
9 27866 1 1 136 TYR HE1 H -11.137 -7.169 1.570 1.00 . A A . 136 TYR HE1 1 1
9 27867 1 1 136 TYR HE2 H -7.684 -8.485 3.700 1.00 . A A . 136 TYR HE2 1 1
9 27868 1 1 136 TYR HH H -9.791 -9.667 3.458 1.00 . A A . 136 TYR HH 1 1
9 27869 1 1 136 TYR N N -5.981 -4.325 1.395 1.00 . A A . 136 TYR N 1 1
9 27870 1 1 136 TYR O O -6.487 -1.522 2.540 1.00 . A A . 136 TYR O 1 1
9 27871 1 1 136 TYR OH O -9.935 -9.255 2.595 1.00 . A A . 136 TYR OH 1 1
9 27872 1 1 137 SER C C -8.137 0.723 0.221 1.00 . A A . 137 SER C 1 1
9 27873 1 1 137 SER CA C -6.793 0.017 0.290 1.00 . A A . 137 SER CA 1 1
9 27874 1 1 137 SER CB C -5.926 0.388 -0.918 1.00 . A A . 137 SER CB 1 1
9 27875 1 1 137 SER H H -7.261 -1.905 -0.445 1.00 . A A . 137 SER H 1 1
9 27876 1 1 137 SER HA H -6.285 0.320 1.193 1.00 . A A . 137 SER HA 1 1
9 27877 1 1 137 SER HB2 H -5.055 -0.251 -0.947 1.00 . A A . 137 SER HB2 1 1
9 27878 1 1 137 SER HB3 H -6.500 0.259 -1.825 1.00 . A A . 137 SER HB3 1 1
9 27879 1 1 137 SER HG H -4.538 1.778 -0.864 1.00 . A A . 137 SER HG 1 1
9 27880 1 1 137 SER N N -7.005 -1.414 0.363 1.00 . A A . 137 SER N 1 1
9 27881 1 1 137 SER O O -9.029 0.324 -0.528 1.00 . A A . 137 SER O 1 1
9 27882 1 1 137 SER OG O -5.500 1.740 -0.836 1.00 . A A . 137 SER OG 1 1
9 27883 1 1 138 GLU C C -9.622 3.625 0.103 1.00 . A A . 138 GLU C 1 1
9 27884 1 1 138 GLU CA C -9.535 2.486 1.117 1.00 . A A . 138 GLU CA 1 1
9 27885 1 1 138 GLU CB C -9.711 3.012 2.543 1.00 . A A . 138 GLU CB 1 1
9 27886 1 1 138 GLU CD C -8.660 4.216 4.504 1.00 . A A . 138 GLU CD 1 1
9 27887 1 1 138 GLU CG C -8.484 3.726 3.081 1.00 . A A . 138 GLU CG 1 1
9 27888 1 1 138 GLU H H -7.512 2.071 1.545 1.00 . A A . 138 GLU H 1 1
9 27889 1 1 138 GLU HA H -10.327 1.781 0.910 1.00 . A A . 138 GLU HA 1 1
9 27890 1 1 138 GLU HB2 H -10.540 3.705 2.558 1.00 . A A . 138 GLU HB2 1 1
9 27891 1 1 138 GLU HB3 H -9.934 2.181 3.196 1.00 . A A . 138 GLU HB3 1 1
9 27892 1 1 138 GLU HG2 H -7.649 3.043 3.055 1.00 . A A . 138 GLU HG2 1 1
9 27893 1 1 138 GLU HG3 H -8.272 4.573 2.445 1.00 . A A . 138 GLU HG3 1 1
9 27894 1 1 138 GLU N N -8.276 1.770 1.012 1.00 . A A . 138 GLU N 1 1
9 27895 1 1 138 GLU O O -10.512 4.469 0.188 1.00 . A A . 138 GLU O 1 1
9 27896 1 1 138 GLU OE1 O -9.793 4.169 5.019 1.00 . A A . 138 GLU OE1 1 1
9 27897 1 1 138 GLU OE2 O -7.664 4.659 5.112 1.00 . A A . 138 GLU OE2 1 1
9 27898 1 1 139 ARG C C -7.850 4.173 -3.086 1.00 . A A . 139 ARG C 1 1
9 27899 1 1 139 ARG CA C -8.708 4.644 -1.911 1.00 . A A . 139 ARG CA 1 1
9 27900 1 1 139 ARG CB C -8.196 5.995 -1.378 1.00 . A A . 139 ARG CB 1 1
9 27901 1 1 139 ARG CD C -5.981 5.188 -0.431 1.00 . A A . 139 ARG CD 1 1
9 27902 1 1 139 ARG CG C -6.678 6.152 -1.384 1.00 . A A . 139 ARG CG 1 1
9 27903 1 1 139 ARG CZ C -5.420 5.138 1.964 1.00 . A A . 139 ARG CZ 1 1
9 27904 1 1 139 ARG H H -8.005 2.949 -0.863 1.00 . A A . 139 ARG H 1 1
9 27905 1 1 139 ARG HA H -9.727 4.762 -2.249 1.00 . A A . 139 ARG HA 1 1
9 27906 1 1 139 ARG HB2 H -8.615 6.786 -1.983 1.00 . A A . 139 ARG HB2 1 1
9 27907 1 1 139 ARG HB3 H -8.542 6.115 -0.362 1.00 . A A . 139 ARG HB3 1 1
9 27908 1 1 139 ARG HD2 H -6.347 4.191 -0.620 1.00 . A A . 139 ARG HD2 1 1
9 27909 1 1 139 ARG HD3 H -4.918 5.221 -0.625 1.00 . A A . 139 ARG HD3 1 1
9 27910 1 1 139 ARG HE H -7.012 6.066 1.178 1.00 . A A . 139 ARG HE 1 1
9 27911 1 1 139 ARG HG2 H -6.315 5.969 -2.383 1.00 . A A . 139 ARG HG2 1 1
9 27912 1 1 139 ARG HG3 H -6.438 7.163 -1.095 1.00 . A A . 139 ARG HG3 1 1
9 27913 1 1 139 ARG HH11 H -4.154 4.095 0.768 1.00 . A A . 139 ARG HH11 1 1
9 27914 1 1 139 ARG HH12 H -3.759 4.085 2.453 1.00 . A A . 139 ARG HH12 1 1
9 27915 1 1 139 ARG HH21 H -6.510 6.055 3.405 1.00 . A A . 139 ARG HH21 1 1
9 27916 1 1 139 ARG HH22 H -5.098 5.221 3.965 1.00 . A A . 139 ARG HH22 1 1
9 27917 1 1 139 ARG N N -8.701 3.637 -0.857 1.00 . A A . 139 ARG N 1 1
9 27918 1 1 139 ARG NE N -6.217 5.520 0.969 1.00 . A A . 139 ARG NE 1 1
9 27919 1 1 139 ARG NH1 N -4.358 4.380 1.710 1.00 . A A . 139 ARG NH1 1 1
9 27920 1 1 139 ARG NH2 N -5.696 5.497 3.210 1.00 . A A . 139 ARG NH2 1 1
9 27921 1 1 139 ARG O O -6.841 3.492 -2.894 1.00 . A A . 139 ARG O 1 1
9 27922 1 1 140 GLU C C -6.476 5.225 -5.799 1.00 . A A . 140 GLU C 1 1
9 27923 1 1 140 GLU CA C -7.514 4.153 -5.487 1.00 . A A . 140 GLU CA 1 1
9 27924 1 1 140 GLU CB C -8.448 3.976 -6.690 1.00 . A A . 140 GLU CB 1 1
9 27925 1 1 140 GLU CD C -10.866 4.077 -5.969 1.00 . A A . 140 GLU CD 1 1
9 27926 1 1 140 GLU CG C -9.713 3.187 -6.389 1.00 . A A . 140 GLU CG 1 1
9 27927 1 1 140 GLU H H -9.104 5.014 -4.390 1.00 . A A . 140 GLU H 1 1
9 27928 1 1 140 GLU HA H -7.006 3.221 -5.291 1.00 . A A . 140 GLU HA 1 1
9 27929 1 1 140 GLU HB2 H -8.739 4.951 -7.049 1.00 . A A . 140 GLU HB2 1 1
9 27930 1 1 140 GLU HB3 H -7.909 3.463 -7.472 1.00 . A A . 140 GLU HB3 1 1
9 27931 1 1 140 GLU HG2 H -10.001 2.643 -7.275 1.00 . A A . 140 GLU HG2 1 1
9 27932 1 1 140 GLU HG3 H -9.506 2.489 -5.592 1.00 . A A . 140 GLU HG3 1 1
9 27933 1 1 140 GLU N N -8.262 4.518 -4.294 1.00 . A A . 140 GLU N 1 1
9 27934 1 1 140 GLU O O -6.449 6.278 -5.157 1.00 . A A . 140 GLU O 1 1
9 27935 1 1 140 GLU OE1 O -11.749 4.345 -6.806 1.00 . A A . 140 GLU OE1 1 1
9 27936 1 1 140 GLU OE2 O -10.898 4.519 -4.803 1.00 . A A . 140 GLU OE2 1 1
9 27937 1 1 141 GLY C C -3.411 5.914 -6.214 1.00 . A A . 141 GLY C 1 1
9 27938 1 1 141 GLY CA C -4.599 5.918 -7.157 1.00 . A A . 141 GLY CA 1 1
9 27939 1 1 141 GLY H H -5.675 4.095 -7.240 1.00 . A A . 141 GLY H 1 1
9 27940 1 1 141 GLY HA2 H -4.255 5.682 -8.152 1.00 . A A . 141 GLY HA2 1 1
9 27941 1 1 141 GLY HA3 H -5.036 6.906 -7.163 1.00 . A A . 141 GLY HA3 1 1
9 27942 1 1 141 GLY N N -5.616 4.956 -6.772 1.00 . A A . 141 GLY N 1 1
9 27943 1 1 141 GLY O O -2.270 5.742 -6.641 1.00 . A A . 141 GLY O 1 1
9 27944 1 1 142 LEU C C -2.047 4.725 -3.696 1.00 . A A . 142 LEU C 1 1
9 27945 1 1 142 LEU CA C -2.646 6.113 -3.904 1.00 . A A . 142 LEU CA 1 1
9 27946 1 1 142 LEU CB C -3.201 6.645 -2.577 1.00 . A A . 142 LEU CB 1 1
9 27947 1 1 142 LEU CD1 C -4.465 8.643 -3.476 1.00 . A A . 142 LEU CD1 1 1
9 27948 1 1 142 LEU CD2 C -3.797 8.557 -1.073 1.00 . A A . 142 LEU CD2 1 1
9 27949 1 1 142 LEU CG C -3.409 8.165 -2.489 1.00 . A A . 142 LEU CG 1 1
9 27950 1 1 142 LEU H H -4.625 6.212 -4.659 1.00 . A A . 142 LEU H 1 1
9 27951 1 1 142 LEU HA H -1.866 6.777 -4.247 1.00 . A A . 142 LEU HA 1 1
9 27952 1 1 142 LEU HB2 H -4.151 6.167 -2.397 1.00 . A A . 142 LEU HB2 1 1
9 27953 1 1 142 LEU HB3 H -2.520 6.354 -1.790 1.00 . A A . 142 LEU HB3 1 1
9 27954 1 1 142 LEU HD11 H -5.405 8.159 -3.258 1.00 . A A . 142 LEU HD11 1 1
9 27955 1 1 142 LEU HD12 H -4.159 8.396 -4.480 1.00 . A A . 142 LEU HD12 1 1
9 27956 1 1 142 LEU HD13 H -4.583 9.713 -3.386 1.00 . A A . 142 LEU HD13 1 1
9 27957 1 1 142 LEU HD21 H -4.703 8.044 -0.795 1.00 . A A . 142 LEU HD21 1 1
9 27958 1 1 142 LEU HD22 H -3.959 9.625 -1.027 1.00 . A A . 142 LEU HD22 1 1
9 27959 1 1 142 LEU HD23 H -3.005 8.282 -0.394 1.00 . A A . 142 LEU HD23 1 1
9 27960 1 1 142 LEU HG H -2.481 8.662 -2.729 1.00 . A A . 142 LEU HG 1 1
9 27961 1 1 142 LEU N N -3.686 6.089 -4.928 1.00 . A A . 142 LEU N 1 1
9 27962 1 1 142 LEU O O -1.040 4.569 -3.010 1.00 . A A . 142 LEU O 1 1
9 27963 1 1 143 GLN C C -0.788 2.254 -4.835 1.00 . A A . 143 GLN C 1 1
9 27964 1 1 143 GLN CA C -2.179 2.352 -4.217 1.00 . A A . 143 GLN CA 1 1
9 27965 1 1 143 GLN CB C -3.131 1.399 -4.936 1.00 . A A . 143 GLN CB 1 1
9 27966 1 1 143 GLN CD C -5.486 0.491 -5.123 1.00 . A A . 143 GLN CD 1 1
9 27967 1 1 143 GLN CG C -4.520 1.346 -4.324 1.00 . A A . 143 GLN CG 1 1
9 27968 1 1 143 GLN H H -3.497 3.901 -4.787 1.00 . A A . 143 GLN H 1 1
9 27969 1 1 143 GLN HA H -2.119 2.073 -3.176 1.00 . A A . 143 GLN HA 1 1
9 27970 1 1 143 GLN HB2 H -3.225 1.713 -5.962 1.00 . A A . 143 GLN HB2 1 1
9 27971 1 1 143 GLN HB3 H -2.713 0.404 -4.912 1.00 . A A . 143 GLN HB3 1 1
9 27972 1 1 143 GLN HE21 H -4.596 1.009 -6.827 1.00 . A A . 143 GLN HE21 1 1
9 27973 1 1 143 GLN HE22 H -5.941 -0.071 -6.969 1.00 . A A . 143 GLN HE22 1 1
9 27974 1 1 143 GLN HG2 H -4.443 0.937 -3.328 1.00 . A A . 143 GLN HG2 1 1
9 27975 1 1 143 GLN HG3 H -4.913 2.350 -4.269 1.00 . A A . 143 GLN HG3 1 1
9 27976 1 1 143 GLN N N -2.676 3.719 -4.289 1.00 . A A . 143 GLN N 1 1
9 27977 1 1 143 GLN NE2 N -5.326 0.473 -6.438 1.00 . A A . 143 GLN NE2 1 1
9 27978 1 1 143 GLN O O 0.083 1.550 -4.324 1.00 . A A . 143 GLN O 1 1
9 27979 1 1 143 GLN OE1 O -6.384 -0.134 -4.564 1.00 . A A . 143 GLN OE1 1 1
9 27980 1 1 144 ASP C C 1.834 3.546 -5.823 1.00 . A A . 144 ASP C 1 1
9 27981 1 1 144 ASP CA C 0.687 2.963 -6.646 1.00 . A A . 144 ASP CA 1 1
9 27982 1 1 144 ASP CB C 0.573 3.714 -7.975 1.00 . A A . 144 ASP CB 1 1
9 27983 1 1 144 ASP CG C -0.294 2.993 -8.991 1.00 . A A . 144 ASP CG 1 1
9 27984 1 1 144 ASP H H -1.299 3.578 -6.242 1.00 . A A . 144 ASP H 1 1
9 27985 1 1 144 ASP HA H 0.910 1.928 -6.859 1.00 . A A . 144 ASP HA 1 1
9 27986 1 1 144 ASP HB2 H 0.142 4.687 -7.793 1.00 . A A . 144 ASP HB2 1 1
9 27987 1 1 144 ASP HB3 H 1.560 3.838 -8.394 1.00 . A A . 144 ASP HB3 1 1
9 27988 1 1 144 ASP N N -0.579 2.995 -5.918 1.00 . A A . 144 ASP N 1 1
9 27989 1 1 144 ASP O O 3.000 3.371 -6.170 1.00 . A A . 144 ASP O 1 1
9 27990 1 1 144 ASP OD1 O 0.242 2.152 -9.745 1.00 . A A . 144 ASP OD1 1 1
9 27991 1 1 144 ASP OD2 O -1.511 3.278 -9.054 1.00 . A A . 144 ASP OD2 1 1
9 27992 1 1 145 ILE C C 3.427 3.687 -3.298 1.00 . A A . 145 ILE C 1 1
9 27993 1 1 145 ILE CA C 2.533 4.793 -3.856 1.00 . A A . 145 ILE CA 1 1
9 27994 1 1 145 ILE CB C 1.915 5.605 -2.688 1.00 . A A . 145 ILE CB 1 1
9 27995 1 1 145 ILE CD1 C 0.503 7.675 -2.161 1.00 . A A . 145 ILE CD1 1 1
9 27996 1 1 145 ILE CG1 C 1.174 6.834 -3.229 1.00 . A A . 145 ILE CG1 1 1
9 27997 1 1 145 ILE CG2 C 2.993 6.024 -1.691 1.00 . A A . 145 ILE CG2 1 1
9 27998 1 1 145 ILE H H 0.563 4.348 -4.502 1.00 . A A . 145 ILE H 1 1
9 27999 1 1 145 ILE HA H 3.141 5.461 -4.450 1.00 . A A . 145 ILE HA 1 1
9 28000 1 1 145 ILE HB H 1.212 4.968 -2.172 1.00 . A A . 145 ILE HB 1 1
9 28001 1 1 145 ILE HD11 H -0.021 8.496 -2.628 1.00 . A A . 145 ILE HD11 1 1
9 28002 1 1 145 ILE HD12 H 1.249 8.065 -1.486 1.00 . A A . 145 ILE HD12 1 1
9 28003 1 1 145 ILE HD13 H -0.199 7.067 -1.611 1.00 . A A . 145 ILE HD13 1 1
9 28004 1 1 145 ILE HG12 H 1.878 7.465 -3.749 1.00 . A A . 145 ILE HG12 1 1
9 28005 1 1 145 ILE HG13 H 0.411 6.508 -3.920 1.00 . A A . 145 ILE HG13 1 1
9 28006 1 1 145 ILE HG21 H 3.679 6.707 -2.169 1.00 . A A . 145 ILE HG21 1 1
9 28007 1 1 145 ILE HG22 H 3.531 5.149 -1.356 1.00 . A A . 145 ILE HG22 1 1
9 28008 1 1 145 ILE HG23 H 2.533 6.509 -0.843 1.00 . A A . 145 ILE HG23 1 1
9 28009 1 1 145 ILE N N 1.508 4.230 -4.728 1.00 . A A . 145 ILE N 1 1
9 28010 1 1 145 ILE O O 4.648 3.848 -3.192 1.00 . A A . 145 ILE O 1 1
9 28011 1 1 146 VAL C C 4.550 0.881 -3.475 1.00 . A A . 146 VAL C 1 1
9 28012 1 1 146 VAL CA C 3.579 1.428 -2.429 1.00 . A A . 146 VAL CA 1 1
9 28013 1 1 146 VAL CB C 2.655 0.296 -1.907 1.00 . A A . 146 VAL CB 1 1
9 28014 1 1 146 VAL CG1 C 1.987 -0.457 -3.048 1.00 . A A . 146 VAL CG1 1 1
9 28015 1 1 146 VAL CG2 C 3.428 -0.662 -1.013 1.00 . A A . 146 VAL CG2 1 1
9 28016 1 1 146 VAL H H 1.857 2.444 -3.144 1.00 . A A . 146 VAL H 1 1
9 28017 1 1 146 VAL HA H 4.153 1.805 -1.596 1.00 . A A . 146 VAL HA 1 1
9 28018 1 1 146 VAL HB H 1.878 0.751 -1.311 1.00 . A A . 146 VAL HB 1 1
9 28019 1 1 146 VAL HG11 H 2.746 -0.889 -3.686 1.00 . A A . 146 VAL HG11 1 1
9 28020 1 1 146 VAL HG12 H 1.378 0.224 -3.621 1.00 . A A . 146 VAL HG12 1 1
9 28021 1 1 146 VAL HG13 H 1.368 -1.244 -2.644 1.00 . A A . 146 VAL HG13 1 1
9 28022 1 1 146 VAL HG21 H 3.819 -0.124 -0.164 1.00 . A A . 146 VAL HG21 1 1
9 28023 1 1 146 VAL HG22 H 4.244 -1.097 -1.569 1.00 . A A . 146 VAL HG22 1 1
9 28024 1 1 146 VAL HG23 H 2.768 -1.446 -0.669 1.00 . A A . 146 VAL HG23 1 1
9 28025 1 1 146 VAL N N 2.823 2.542 -2.984 1.00 . A A . 146 VAL N 1 1
9 28026 1 1 146 VAL O O 5.623 0.392 -3.140 1.00 . A A . 146 VAL O 1 1
9 28027 1 1 147 ILE C C 6.341 1.318 -5.827 1.00 . A A . 147 ILE C 1 1
9 28028 1 1 147 ILE CA C 5.011 0.574 -5.852 1.00 . A A . 147 ILE CA 1 1
9 28029 1 1 147 ILE CB C 4.318 0.826 -7.214 1.00 . A A . 147 ILE CB 1 1
9 28030 1 1 147 ILE CD1 C 2.955 -1.339 -7.030 1.00 . A A . 147 ILE CD1 1 1
9 28031 1 1 147 ILE CG1 C 2.936 0.156 -7.260 1.00 . A A . 147 ILE CG1 1 1
9 28032 1 1 147 ILE CG2 C 5.190 0.348 -8.369 1.00 . A A . 147 ILE CG2 1 1
9 28033 1 1 147 ILE H H 3.304 1.423 -4.942 1.00 . A A . 147 ILE H 1 1
9 28034 1 1 147 ILE HA H 5.194 -0.486 -5.747 1.00 . A A . 147 ILE HA 1 1
9 28035 1 1 147 ILE HB H 4.188 1.893 -7.326 1.00 . A A . 147 ILE HB 1 1
9 28036 1 1 147 ILE HD11 H 3.308 -1.543 -6.031 1.00 . A A . 147 ILE HD11 1 1
9 28037 1 1 147 ILE HD12 H 3.612 -1.806 -7.747 1.00 . A A . 147 ILE HD12 1 1
9 28038 1 1 147 ILE HD13 H 1.956 -1.734 -7.147 1.00 . A A . 147 ILE HD13 1 1
9 28039 1 1 147 ILE HG12 H 2.312 0.593 -6.496 1.00 . A A . 147 ILE HG12 1 1
9 28040 1 1 147 ILE HG13 H 2.490 0.338 -8.227 1.00 . A A . 147 ILE HG13 1 1
9 28041 1 1 147 ILE HG21 H 4.682 0.530 -9.305 1.00 . A A . 147 ILE HG21 1 1
9 28042 1 1 147 ILE HG22 H 5.381 -0.706 -8.264 1.00 . A A . 147 ILE HG22 1 1
9 28043 1 1 147 ILE HG23 H 6.127 0.885 -8.360 1.00 . A A . 147 ILE HG23 1 1
9 28044 1 1 147 ILE N N 4.172 1.012 -4.744 1.00 . A A . 147 ILE N 1 1
9 28045 1 1 147 ILE O O 7.413 0.713 -5.904 1.00 . A A . 147 ILE O 1 1
9 28046 1 1 148 GLY C C 8.308 3.233 -4.447 1.00 . A A . 148 GLY C 1 1
9 28047 1 1 148 GLY CA C 7.439 3.469 -5.667 1.00 . A A . 148 GLY CA 1 1
9 28048 1 1 148 GLY H H 5.368 3.053 -5.599 1.00 . A A . 148 GLY H 1 1
9 28049 1 1 148 GLY HA2 H 8.022 3.264 -6.552 1.00 . A A . 148 GLY HA2 1 1
9 28050 1 1 148 GLY HA3 H 7.137 4.505 -5.683 1.00 . A A . 148 GLY HA3 1 1
9 28051 1 1 148 GLY N N 6.255 2.639 -5.686 1.00 . A A . 148 GLY N 1 1
9 28052 1 1 148 GLY O O 9.522 3.425 -4.502 1.00 . A A . 148 GLY O 1 1
9 28053 1 1 149 ILE C C 9.238 1.292 -2.166 1.00 . A A . 149 ILE C 1 1
9 28054 1 1 149 ILE CA C 8.456 2.602 -2.114 1.00 . A A . 149 ILE CA 1 1
9 28055 1 1 149 ILE CB C 7.549 2.592 -0.859 1.00 . A A . 149 ILE CB 1 1
9 28056 1 1 149 ILE CD1 C 5.840 3.973 0.451 1.00 . A A . 149 ILE CD1 1 1
9 28057 1 1 149 ILE CG1 C 6.773 3.909 -0.745 1.00 . A A . 149 ILE CG1 1 1
9 28058 1 1 149 ILE CG2 C 8.391 2.358 0.393 1.00 . A A . 149 ILE CG2 1 1
9 28059 1 1 149 ILE H H 6.730 2.638 -3.355 1.00 . A A . 149 ILE H 1 1
9 28060 1 1 149 ILE HA H 9.159 3.418 -2.016 1.00 . A A . 149 ILE HA 1 1
9 28061 1 1 149 ILE HB H 6.850 1.775 -0.952 1.00 . A A . 149 ILE HB 1 1
9 28062 1 1 149 ILE HD11 H 5.302 4.909 0.438 1.00 . A A . 149 ILE HD11 1 1
9 28063 1 1 149 ILE HD12 H 6.415 3.903 1.361 1.00 . A A . 149 ILE HD12 1 1
9 28064 1 1 149 ILE HD13 H 5.136 3.154 0.406 1.00 . A A . 149 ILE HD13 1 1
9 28065 1 1 149 ILE HG12 H 7.474 4.724 -0.658 1.00 . A A . 149 ILE HG12 1 1
9 28066 1 1 149 ILE HG13 H 6.178 4.046 -1.636 1.00 . A A . 149 ILE HG13 1 1
9 28067 1 1 149 ILE HG21 H 8.905 1.414 0.310 1.00 . A A . 149 ILE HG21 1 1
9 28068 1 1 149 ILE HG22 H 7.751 2.345 1.261 1.00 . A A . 149 ILE HG22 1 1
9 28069 1 1 149 ILE HG23 H 9.114 3.154 0.493 1.00 . A A . 149 ILE HG23 1 1
9 28070 1 1 149 ILE N N 7.700 2.812 -3.343 1.00 . A A . 149 ILE N 1 1
9 28071 1 1 149 ILE O O 10.461 1.281 -2.022 1.00 . A A . 149 ILE O 1 1
9 28072 1 1 150 ILE C C 10.138 -1.394 -3.388 1.00 . A A . 150 ILE C 1 1
9 28073 1 1 150 ILE CA C 9.110 -1.133 -2.288 1.00 . A A . 150 ILE CA 1 1
9 28074 1 1 150 ILE CB C 8.027 -2.236 -2.321 1.00 . A A . 150 ILE CB 1 1
9 28075 1 1 150 ILE CD1 C 7.400 -1.902 0.143 1.00 . A A . 150 ILE CD1 1 1
9 28076 1 1 150 ILE CG1 C 6.922 -1.940 -1.296 1.00 . A A . 150 ILE CG1 1 1
9 28077 1 1 150 ILE CG2 C 8.645 -3.604 -2.048 1.00 . A A . 150 ILE CG2 1 1
9 28078 1 1 150 ILE H H 7.587 0.288 -2.667 1.00 . A A . 150 ILE H 1 1
9 28079 1 1 150 ILE HA H 9.610 -1.184 -1.332 1.00 . A A . 150 ILE HA 1 1
9 28080 1 1 150 ILE HB H 7.594 -2.254 -3.310 1.00 . A A . 150 ILE HB 1 1
9 28081 1 1 150 ILE HD11 H 8.110 -1.100 0.267 1.00 . A A . 150 ILE HD11 1 1
9 28082 1 1 150 ILE HD12 H 7.872 -2.842 0.390 1.00 . A A . 150 ILE HD12 1 1
9 28083 1 1 150 ILE HD13 H 6.557 -1.741 0.799 1.00 . A A . 150 ILE HD13 1 1
9 28084 1 1 150 ILE HG12 H 6.484 -0.980 -1.522 1.00 . A A . 150 ILE HG12 1 1
9 28085 1 1 150 ILE HG13 H 6.159 -2.701 -1.373 1.00 . A A . 150 ILE HG13 1 1
9 28086 1 1 150 ILE HG21 H 9.449 -3.781 -2.744 1.00 . A A . 150 ILE HG21 1 1
9 28087 1 1 150 ILE HG22 H 7.893 -4.369 -2.166 1.00 . A A . 150 ILE HG22 1 1
9 28088 1 1 150 ILE HG23 H 9.029 -3.633 -1.037 1.00 . A A . 150 ILE HG23 1 1
9 28089 1 1 150 ILE N N 8.527 0.198 -2.402 1.00 . A A . 150 ILE N 1 1
9 28090 1 1 150 ILE O O 11.183 -1.988 -3.134 1.00 . A A . 150 ILE O 1 1
9 28091 1 1 151 LYS C C 12.102 -0.444 -5.480 1.00 . A A . 151 LYS C 1 1
9 28092 1 1 151 LYS CA C 10.772 -1.154 -5.722 1.00 . A A . 151 LYS CA 1 1
9 28093 1 1 151 LYS CB C 10.150 -0.682 -7.040 1.00 . A A . 151 LYS CB 1 1
9 28094 1 1 151 LYS CD C 10.311 -0.627 -9.556 1.00 . A A . 151 LYS CD 1 1
9 28095 1 1 151 LYS CE C 10.178 0.883 -9.670 1.00 . A A . 151 LYS CE 1 1
9 28096 1 1 151 LYS CG C 10.985 -1.040 -8.259 1.00 . A A . 151 LYS CG 1 1
9 28097 1 1 151 LYS H H 9.010 -0.457 -4.761 1.00 . A A . 151 LYS H 1 1
9 28098 1 1 151 LYS HA H 10.960 -2.213 -5.788 1.00 . A A . 151 LYS HA 1 1
9 28099 1 1 151 LYS HB2 H 9.177 -1.135 -7.151 1.00 . A A . 151 LYS HB2 1 1
9 28100 1 1 151 LYS HB3 H 10.038 0.392 -7.009 1.00 . A A . 151 LYS HB3 1 1
9 28101 1 1 151 LYS HD2 H 10.900 -0.986 -10.385 1.00 . A A . 151 LYS HD2 1 1
9 28102 1 1 151 LYS HD3 H 9.326 -1.069 -9.593 1.00 . A A . 151 LYS HD3 1 1
9 28103 1 1 151 LYS HE2 H 9.518 1.237 -8.889 1.00 . A A . 151 LYS HE2 1 1
9 28104 1 1 151 LYS HE3 H 11.152 1.328 -9.546 1.00 . A A . 151 LYS HE3 1 1
9 28105 1 1 151 LYS HG2 H 11.940 -0.538 -8.188 1.00 . A A . 151 LYS HG2 1 1
9 28106 1 1 151 LYS HG3 H 11.142 -2.109 -8.270 1.00 . A A . 151 LYS HG3 1 1
9 28107 1 1 151 LYS HZ1 H 10.264 0.984 -11.749 1.00 . A A . 151 LYS HZ1 1 1
9 28108 1 1 151 LYS HZ2 H 9.519 2.320 -11.034 1.00 . A A . 151 LYS HZ2 1 1
9 28109 1 1 151 LYS HZ3 H 8.695 0.847 -11.137 1.00 . A A . 151 LYS HZ3 1 1
9 28110 1 1 151 LYS N N 9.854 -0.938 -4.607 1.00 . A A . 151 LYS N 1 1
9 28111 1 1 151 LYS NZ N 9.626 1.287 -10.986 1.00 . A A . 151 LYS NZ 1 1
9 28112 1 1 151 LYS O O 13.159 -0.903 -5.923 1.00 . A A . 151 LYS O 1 1
9 28113 1 1 152 THR C C 14.067 0.754 -3.355 1.00 . A A . 152 THR C 1 1
9 28114 1 1 152 THR CA C 13.247 1.430 -4.455 1.00 . A A . 152 THR CA 1 1
9 28115 1 1 152 THR CB C 12.895 2.872 -4.039 1.00 . A A . 152 THR CB 1 1
9 28116 1 1 152 THR CG2 C 14.152 3.701 -3.816 1.00 . A A . 152 THR CG2 1 1
9 28117 1 1 152 THR H H 11.185 0.975 -4.416 1.00 . A A . 152 THR H 1 1
9 28118 1 1 152 THR HA H 13.844 1.473 -5.354 1.00 . A A . 152 THR HA 1 1
9 28119 1 1 152 THR HB H 12.332 2.842 -3.117 1.00 . A A . 152 THR HB 1 1
9 28120 1 1 152 THR HG1 H 11.177 3.541 -4.756 1.00 . A A . 152 THR HG1 1 1
9 28121 1 1 152 THR HG21 H 13.876 4.706 -3.530 1.00 . A A . 152 THR HG21 1 1
9 28122 1 1 152 THR HG22 H 14.729 3.732 -4.729 1.00 . A A . 152 THR HG22 1 1
9 28123 1 1 152 THR HG23 H 14.744 3.254 -3.031 1.00 . A A . 152 THR HG23 1 1
9 28124 1 1 152 THR N N 12.050 0.666 -4.757 1.00 . A A . 152 THR N 1 1
9 28125 1 1 152 THR O O 15.277 0.581 -3.497 1.00 . A A . 152 THR O 1 1
9 28126 1 1 152 THR OG1 O 12.097 3.485 -5.059 1.00 . A A . 152 THR OG1 1 1
9 28127 1 1 153 VAL C C 14.714 -1.614 -1.543 1.00 . A A . 153 VAL C 1 1
9 28128 1 1 153 VAL CA C 14.110 -0.267 -1.149 1.00 . A A . 153 VAL CA 1 1
9 28129 1 1 153 VAL CB C 13.204 -0.448 0.097 1.00 . A A . 153 VAL CB 1 1
9 28130 1 1 153 VAL CG1 C 12.519 0.858 0.466 1.00 . A A . 153 VAL CG1 1 1
9 28131 1 1 153 VAL CG2 C 12.175 -1.556 -0.106 1.00 . A A . 153 VAL CG2 1 1
9 28132 1 1 153 VAL H H 12.430 0.439 -2.242 1.00 . A A . 153 VAL H 1 1
9 28133 1 1 153 VAL HA H 14.921 0.400 -0.881 1.00 . A A . 153 VAL HA 1 1
9 28134 1 1 153 VAL HB H 13.839 -0.734 0.925 1.00 . A A . 153 VAL HB 1 1
9 28135 1 1 153 VAL HG11 H 13.266 1.607 0.691 1.00 . A A . 153 VAL HG11 1 1
9 28136 1 1 153 VAL HG12 H 11.893 0.706 1.333 1.00 . A A . 153 VAL HG12 1 1
9 28137 1 1 153 VAL HG13 H 11.911 1.194 -0.360 1.00 . A A . 153 VAL HG13 1 1
9 28138 1 1 153 VAL HG21 H 11.537 -1.620 0.763 1.00 . A A . 153 VAL HG21 1 1
9 28139 1 1 153 VAL HG22 H 12.684 -2.499 -0.249 1.00 . A A . 153 VAL HG22 1 1
9 28140 1 1 153 VAL HG23 H 11.576 -1.338 -0.976 1.00 . A A . 153 VAL HG23 1 1
9 28141 1 1 153 VAL N N 13.407 0.338 -2.278 1.00 . A A . 153 VAL N 1 1
9 28142 1 1 153 VAL O O 15.720 -2.035 -0.988 1.00 . A A . 153 VAL O 1 1
9 28143 1 1 154 ALA C C 15.956 -3.423 -3.643 1.00 . A A . 154 ALA C 1 1
9 28144 1 1 154 ALA CA C 14.593 -3.560 -2.983 1.00 . A A . 154 ALA CA 1 1
9 28145 1 1 154 ALA CB C 13.595 -4.182 -3.949 1.00 . A A . 154 ALA CB 1 1
9 28146 1 1 154 ALA H H 13.303 -1.888 -2.926 1.00 . A A . 154 ALA H 1 1
9 28147 1 1 154 ALA HA H 14.685 -4.212 -2.125 1.00 . A A . 154 ALA HA 1 1
9 28148 1 1 154 ALA HB1 H 13.522 -3.569 -4.834 1.00 . A A . 154 ALA HB1 1 1
9 28149 1 1 154 ALA HB2 H 12.627 -4.249 -3.476 1.00 . A A . 154 ALA HB2 1 1
9 28150 1 1 154 ALA HB3 H 13.930 -5.171 -4.222 1.00 . A A . 154 ALA HB3 1 1
9 28151 1 1 154 ALA N N 14.106 -2.273 -2.517 1.00 . A A . 154 ALA N 1 1
9 28152 1 1 154 ALA O O 16.907 -4.122 -3.287 1.00 . A A . 154 ALA O 1 1
9 28153 1 1 155 GLN C C 18.361 -1.598 -4.596 1.00 . A A . 155 GLN C 1 1
9 28154 1 1 155 GLN CA C 17.265 -2.325 -5.373 1.00 . A A . 155 GLN CA 1 1
9 28155 1 1 155 GLN CB C 16.947 -1.579 -6.670 1.00 . A A . 155 GLN CB 1 1
9 28156 1 1 155 GLN CD C 15.935 0.469 -7.743 1.00 . A A . 155 GLN CD 1 1
9 28157 1 1 155 GLN CG C 16.378 -0.186 -6.453 1.00 . A A . 155 GLN CG 1 1
9 28158 1 1 155 GLN H H 15.288 -1.901 -4.747 1.00 . A A . 155 GLN H 1 1
9 28159 1 1 155 GLN HA H 17.623 -3.312 -5.624 1.00 . A A . 155 GLN HA 1 1
9 28160 1 1 155 GLN HB2 H 17.853 -1.488 -7.249 1.00 . A A . 155 GLN HB2 1 1
9 28161 1 1 155 GLN HB3 H 16.226 -2.154 -7.233 1.00 . A A . 155 GLN HB3 1 1
9 28162 1 1 155 GLN HE21 H 14.105 -0.272 -7.512 1.00 . A A . 155 GLN HE21 1 1
9 28163 1 1 155 GLN HE22 H 14.363 0.678 -8.940 1.00 . A A . 155 GLN HE22 1 1
9 28164 1 1 155 GLN HG2 H 15.528 -0.255 -5.791 1.00 . A A . 155 GLN HG2 1 1
9 28165 1 1 155 GLN HG3 H 17.138 0.430 -5.996 1.00 . A A . 155 GLN HG3 1 1
9 28166 1 1 155 GLN N N 16.055 -2.491 -4.579 1.00 . A A . 155 GLN N 1 1
9 28167 1 1 155 GLN NE2 N 14.674 0.274 -8.100 1.00 . A A . 155 GLN NE2 1 1
9 28168 1 1 155 GLN O O 19.539 -1.715 -4.920 1.00 . A A . 155 GLN O 1 1
9 28169 1 1 155 GLN OE1 O 16.716 1.149 -8.407 1.00 . A A . 155 GLN OE1 1 1
9 28170 1 1 156 GLN C C 19.516 -0.992 -1.651 1.00 . A A . 156 GLN C 1 1
9 28171 1 1 156 GLN CA C 18.954 -0.116 -2.769 1.00 . A A . 156 GLN CA 1 1
9 28172 1 1 156 GLN CB C 18.328 1.151 -2.183 1.00 . A A . 156 GLN CB 1 1
9 28173 1 1 156 GLN CD C 19.123 2.743 -3.989 1.00 . A A . 156 GLN CD 1 1
9 28174 1 1 156 GLN CG C 17.933 2.185 -3.229 1.00 . A A . 156 GLN CG 1 1
9 28175 1 1 156 GLN H H 17.021 -0.769 -3.360 1.00 . A A . 156 GLN H 1 1
9 28176 1 1 156 GLN HA H 19.765 0.167 -3.420 1.00 . A A . 156 GLN HA 1 1
9 28177 1 1 156 GLN HB2 H 17.442 0.878 -1.628 1.00 . A A . 156 GLN HB2 1 1
9 28178 1 1 156 GLN HB3 H 19.036 1.609 -1.507 1.00 . A A . 156 GLN HB3 1 1
9 28179 1 1 156 GLN HE21 H 18.917 1.361 -5.400 1.00 . A A . 156 GLN HE21 1 1
9 28180 1 1 156 GLN HE22 H 20.216 2.474 -5.621 1.00 . A A . 156 GLN HE22 1 1
9 28181 1 1 156 GLN HG2 H 17.261 1.723 -3.936 1.00 . A A . 156 GLN HG2 1 1
9 28182 1 1 156 GLN HG3 H 17.427 3.002 -2.736 1.00 . A A . 156 GLN HG3 1 1
9 28183 1 1 156 GLN N N 17.979 -0.847 -3.572 1.00 . A A . 156 GLN N 1 1
9 28184 1 1 156 GLN NE2 N 19.451 2.130 -5.115 1.00 . A A . 156 GLN NE2 1 1
9 28185 1 1 156 GLN O O 20.676 -0.854 -1.270 1.00 . A A . 156 GLN O 1 1
9 28186 1 1 156 GLN OE1 O 19.731 3.726 -3.572 1.00 . A A . 156 GLN OE1 1 1
9 28187 1 1 157 ILE C C 19.726 -4.064 -0.555 1.00 . A A . 157 ILE C 1 1
9 28188 1 1 157 ILE CA C 19.122 -2.762 -0.036 1.00 . A A . 157 ILE CA 1 1
9 28189 1 1 157 ILE CB C 17.954 -3.095 0.926 1.00 . A A . 157 ILE CB 1 1
9 28190 1 1 157 ILE CD1 C 16.139 -2.036 2.388 1.00 . A A . 157 ILE CD1 1 1
9 28191 1 1 157 ILE CG1 C 17.364 -1.809 1.521 1.00 . A A . 157 ILE CG1 1 1
9 28192 1 1 157 ILE CG2 C 18.428 -4.026 2.036 1.00 . A A . 157 ILE CG2 1 1
9 28193 1 1 157 ILE H H 17.790 -1.987 -1.493 1.00 . A A . 157 ILE H 1 1
9 28194 1 1 157 ILE HA H 19.879 -2.229 0.525 1.00 . A A . 157 ILE HA 1 1
9 28195 1 1 157 ILE HB H 17.186 -3.607 0.363 1.00 . A A . 157 ILE HB 1 1
9 28196 1 1 157 ILE HD11 H 16.406 -2.646 3.238 1.00 . A A . 157 ILE HD11 1 1
9 28197 1 1 157 ILE HD12 H 15.375 -2.538 1.809 1.00 . A A . 157 ILE HD12 1 1
9 28198 1 1 157 ILE HD13 H 15.761 -1.084 2.733 1.00 . A A . 157 ILE HD13 1 1
9 28199 1 1 157 ILE HG12 H 18.113 -1.328 2.130 1.00 . A A . 157 ILE HG12 1 1
9 28200 1 1 157 ILE HG13 H 17.082 -1.144 0.716 1.00 . A A . 157 ILE HG13 1 1
9 28201 1 1 157 ILE HG21 H 18.874 -4.909 1.602 1.00 . A A . 157 ILE HG21 1 1
9 28202 1 1 157 ILE HG22 H 17.588 -4.312 2.648 1.00 . A A . 157 ILE HG22 1 1
9 28203 1 1 157 ILE HG23 H 19.159 -3.515 2.648 1.00 . A A . 157 ILE HG23 1 1
9 28204 1 1 157 ILE N N 18.698 -1.898 -1.133 1.00 . A A . 157 ILE N 1 1
9 28205 1 1 157 ILE O O 20.891 -4.364 -0.300 1.00 . A A . 157 ILE O 1 1
9 28206 1 1 158 HIS C C 19.821 -6.100 -3.210 1.00 . A A . 158 HIS C 1 1
9 28207 1 1 158 HIS CA C 19.378 -6.147 -1.749 1.00 . A A . 158 HIS CA 1 1
9 28208 1 1 158 HIS CB C 18.259 -7.180 -1.562 1.00 . A A . 158 HIS CB 1 1
9 28209 1 1 158 HIS CD2 C 19.454 -9.373 -0.859 1.00 . A A . 158 HIS CD2 1 1
9 28210 1 1 158 HIS CE1 C 18.919 -10.601 -2.587 1.00 . A A . 158 HIS CE1 1 1
9 28211 1 1 158 HIS CG C 18.713 -8.604 -1.690 1.00 . A A . 158 HIS CG 1 1
9 28212 1 1 158 HIS H H 18.040 -4.513 -1.543 1.00 . A A . 158 HIS H 1 1
9 28213 1 1 158 HIS HA H 20.223 -6.436 -1.143 1.00 . A A . 158 HIS HA 1 1
9 28214 1 1 158 HIS HB2 H 17.828 -7.056 -0.582 1.00 . A A . 158 HIS HB2 1 1
9 28215 1 1 158 HIS HB3 H 17.494 -7.006 -2.307 1.00 . A A . 158 HIS HB3 1 1
9 28216 1 1 158 HIS HD1 H 17.853 -9.132 -3.541 1.00 . A A . 158 HIS HD1 1 1
9 28217 1 1 158 HIS HD2 H 19.877 -9.069 0.087 1.00 . A A . 158 HIS HD2 1 1
9 28218 1 1 158 HIS HE1 H 18.830 -11.432 -3.271 1.00 . A A . 158 HIS HE1 1 1
9 28219 1 1 158 HIS HE2 H 19.857 -11.428 -0.973 1.00 . A A . 158 HIS HE2 1 1
9 28220 1 1 158 HIS N N 18.935 -4.834 -1.296 1.00 . A A . 158 HIS N 1 1
9 28221 1 1 158 HIS ND1 N 18.395 -9.404 -2.761 1.00 . A A . 158 HIS ND1 1 1
9 28222 1 1 158 HIS NE2 N 19.569 -10.611 -1.441 1.00 . A A . 158 HIS NE2 1 1
9 28223 1 1 158 HIS O O 20.247 -7.106 -3.776 1.00 . A A . 158 HIS O 1 1
9 28224 1 1 159 GLY C C 19.213 -5.538 -6.139 1.00 . A A . 159 GLY C 1 1
9 28225 1 1 159 GLY CA C 20.116 -4.760 -5.205 1.00 . A A . 159 GLY CA 1 1
9 28226 1 1 159 GLY H H 19.391 -4.151 -3.312 1.00 . A A . 159 GLY H 1 1
9 28227 1 1 159 GLY HA2 H 20.070 -3.713 -5.465 1.00 . A A . 159 GLY HA2 1 1
9 28228 1 1 159 GLY HA3 H 21.129 -5.110 -5.327 1.00 . A A . 159 GLY HA3 1 1
9 28229 1 1 159 GLY N N 19.726 -4.921 -3.815 1.00 . A A . 159 GLY N 1 1
9 28230 1 1 159 GLY O O 19.613 -5.924 -7.235 1.00 . A A . 159 GLY O 1 1
9 28231 1 1 160 THR C C 15.989 -5.655 -7.096 1.00 . A A . 160 THR C 1 1
9 28232 1 1 160 THR CA C 17.032 -6.549 -6.441 1.00 . A A . 160 THR CA 1 1
9 28233 1 1 160 THR CB C 16.329 -7.568 -5.513 1.00 . A A . 160 THR CB 1 1
9 28234 1 1 160 THR CG2 C 15.177 -8.277 -6.218 1.00 . A A . 160 THR CG2 1 1
9 28235 1 1 160 THR H H 17.716 -5.371 -4.837 1.00 . A A . 160 THR H 1 1
9 28236 1 1 160 THR HA H 17.566 -7.091 -7.206 1.00 . A A . 160 THR HA 1 1
9 28237 1 1 160 THR HB H 15.934 -7.033 -4.660 1.00 . A A . 160 THR HB 1 1
9 28238 1 1 160 THR HG1 H 16.992 -9.426 -5.330 1.00 . A A . 160 THR HG1 1 1
9 28239 1 1 160 THR HG21 H 14.508 -7.543 -6.639 1.00 . A A . 160 THR HG21 1 1
9 28240 1 1 160 THR HG22 H 14.637 -8.884 -5.503 1.00 . A A . 160 THR HG22 1 1
9 28241 1 1 160 THR HG23 H 15.562 -8.907 -7.003 1.00 . A A . 160 THR HG23 1 1
9 28242 1 1 160 THR N N 17.990 -5.762 -5.694 1.00 . A A . 160 THR N 1 1
9 28243 1 1 160 THR O O 15.296 -4.900 -6.419 1.00 . A A . 160 THR O 1 1
9 28244 1 1 160 THR OG1 O 17.277 -8.536 -5.049 1.00 . A A . 160 THR OG1 1 1
9 28245 1 1 161 GLU C C 13.564 -5.873 -8.990 1.00 . A A . 161 GLU C 1 1
9 28246 1 1 161 GLU CA C 14.829 -5.046 -9.124 1.00 . A A . 161 GLU CA 1 1
9 28247 1 1 161 GLU CB C 15.172 -4.872 -10.604 1.00 . A A . 161 GLU CB 1 1
9 28248 1 1 161 GLU CD C 16.671 -3.841 -12.336 1.00 . A A . 161 GLU CD 1 1
9 28249 1 1 161 GLU CG C 16.423 -4.054 -10.860 1.00 . A A . 161 GLU CG 1 1
9 28250 1 1 161 GLU H H 16.557 -6.236 -8.917 1.00 . A A . 161 GLU H 1 1
9 28251 1 1 161 GLU HA H 14.676 -4.078 -8.669 1.00 . A A . 161 GLU HA 1 1
9 28252 1 1 161 GLU HB2 H 15.314 -5.847 -11.045 1.00 . A A . 161 GLU HB2 1 1
9 28253 1 1 161 GLU HB3 H 14.344 -4.383 -11.096 1.00 . A A . 161 GLU HB3 1 1
9 28254 1 1 161 GLU HG2 H 16.315 -3.092 -10.381 1.00 . A A . 161 GLU HG2 1 1
9 28255 1 1 161 GLU HG3 H 17.272 -4.572 -10.437 1.00 . A A . 161 GLU HG3 1 1
9 28256 1 1 161 GLU N N 15.898 -5.719 -8.414 1.00 . A A . 161 GLU N 1 1
9 28257 1 1 161 GLU O O 13.619 -7.100 -9.037 1.00 . A A . 161 GLU O 1 1
9 28258 1 1 161 GLU OE1 O 17.256 -4.732 -12.981 1.00 . A A . 161 GLU OE1 1 1
9 28259 1 1 161 GLU OE2 O 16.278 -2.782 -12.865 1.00 . A A . 161 GLU OE2 1 1
9 28260 1 1 162 ILE C C 10.121 -5.283 -9.560 1.00 . A A . 162 ILE C 1 1
9 28261 1 1 162 ILE CA C 11.177 -5.938 -8.693 1.00 . A A . 162 ILE CA 1 1
9 28262 1 1 162 ILE CB C 10.663 -6.035 -7.235 1.00 . A A . 162 ILE CB 1 1
9 28263 1 1 162 ILE CD1 C 10.027 -4.684 -5.179 1.00 . A A . 162 ILE CD1 1 1
9 28264 1 1 162 ILE CG1 C 10.589 -4.653 -6.582 1.00 . A A . 162 ILE CG1 1 1
9 28265 1 1 162 ILE CG2 C 11.543 -6.969 -6.410 1.00 . A A . 162 ILE CG2 1 1
9 28266 1 1 162 ILE H H 12.443 -4.246 -8.730 1.00 . A A . 162 ILE H 1 1
9 28267 1 1 162 ILE HA H 11.343 -6.941 -9.059 1.00 . A A . 162 ILE HA 1 1
9 28268 1 1 162 ILE HB H 9.670 -6.457 -7.263 1.00 . A A . 162 ILE HB 1 1
9 28269 1 1 162 ILE HD11 H 10.637 -5.326 -4.559 1.00 . A A . 162 ILE HD11 1 1
9 28270 1 1 162 ILE HD12 H 9.016 -5.065 -5.205 1.00 . A A . 162 ILE HD12 1 1
9 28271 1 1 162 ILE HD13 H 10.023 -3.685 -4.767 1.00 . A A . 162 ILE HD13 1 1
9 28272 1 1 162 ILE HG12 H 11.583 -4.229 -6.534 1.00 . A A . 162 ILE HG12 1 1
9 28273 1 1 162 ILE HG13 H 9.958 -4.014 -7.181 1.00 . A A . 162 ILE HG13 1 1
9 28274 1 1 162 ILE HG21 H 11.490 -7.968 -6.816 1.00 . A A . 162 ILE HG21 1 1
9 28275 1 1 162 ILE HG22 H 11.200 -6.977 -5.387 1.00 . A A . 162 ILE HG22 1 1
9 28276 1 1 162 ILE HG23 H 12.565 -6.621 -6.442 1.00 . A A . 162 ILE HG23 1 1
9 28277 1 1 162 ILE N N 12.436 -5.225 -8.795 1.00 . A A . 162 ILE N 1 1
9 28278 1 1 162 ILE O O 10.032 -4.057 -9.638 1.00 . A A . 162 ILE O 1 1
9 28279 1 1 163 ASP C C 6.957 -5.689 -10.270 1.00 . A A . 163 ASP C 1 1
9 28280 1 1 163 ASP CA C 8.254 -5.625 -11.053 1.00 . A A . 163 ASP CA 1 1
9 28281 1 1 163 ASP CB C 8.148 -6.444 -12.342 1.00 . A A . 163 ASP CB 1 1
9 28282 1 1 163 ASP CG C 7.008 -5.982 -13.228 1.00 . A A . 163 ASP CG 1 1
9 28283 1 1 163 ASP H H 9.476 -7.076 -10.129 1.00 . A A . 163 ASP H 1 1
9 28284 1 1 163 ASP HA H 8.462 -4.593 -11.300 1.00 . A A . 163 ASP HA 1 1
9 28285 1 1 163 ASP HB2 H 9.070 -6.350 -12.898 1.00 . A A . 163 ASP HB2 1 1
9 28286 1 1 163 ASP HB3 H 7.985 -7.483 -12.090 1.00 . A A . 163 ASP HB3 1 1
9 28287 1 1 163 ASP N N 9.335 -6.109 -10.218 1.00 . A A . 163 ASP N 1 1
9 28288 1 1 163 ASP O O 6.444 -6.770 -9.978 1.00 . A A . 163 ASP O 1 1
9 28289 1 1 163 ASP OD1 O 6.990 -4.794 -13.603 1.00 . A A . 163 ASP OD1 1 1
9 28290 1 1 163 ASP OD2 O 6.129 -6.808 -13.553 1.00 . A A . 163 ASP OD2 1 1
9 28291 1 1 164 MET C C 4.132 -3.800 -9.888 1.00 . A A . 164 MET C 1 1
9 28292 1 1 164 MET CA C 5.261 -4.425 -9.087 1.00 . A A . 164 MET CA 1 1
9 28293 1 1 164 MET CB C 5.534 -3.561 -7.857 1.00 . A A . 164 MET CB 1 1
9 28294 1 1 164 MET CE C 5.596 -3.007 -4.723 1.00 . A A . 164 MET CE 1 1
9 28295 1 1 164 MET CG C 6.748 -3.982 -7.050 1.00 . A A . 164 MET CG 1 1
9 28296 1 1 164 MET H H 6.896 -3.701 -10.208 1.00 . A A . 164 MET H 1 1
9 28297 1 1 164 MET HA H 4.976 -5.418 -8.775 1.00 . A A . 164 MET HA 1 1
9 28298 1 1 164 MET HB2 H 5.686 -2.546 -8.178 1.00 . A A . 164 MET HB2 1 1
9 28299 1 1 164 MET HB3 H 4.670 -3.601 -7.211 1.00 . A A . 164 MET HB3 1 1
9 28300 1 1 164 MET HE1 H 4.741 -2.779 -5.340 1.00 . A A . 164 MET HE1 1 1
9 28301 1 1 164 MET HE2 H 5.628 -2.322 -3.888 1.00 . A A . 164 MET HE2 1 1
9 28302 1 1 164 MET HE3 H 5.513 -4.019 -4.355 1.00 . A A . 164 MET HE3 1 1
9 28303 1 1 164 MET HG2 H 6.571 -4.966 -6.642 1.00 . A A . 164 MET HG2 1 1
9 28304 1 1 164 MET HG3 H 7.607 -4.011 -7.703 1.00 . A A . 164 MET HG3 1 1
9 28305 1 1 164 MET N N 6.455 -4.524 -9.908 1.00 . A A . 164 MET N 1 1
9 28306 1 1 164 MET O O 4.316 -2.748 -10.503 1.00 . A A . 164 MET O 1 1
9 28307 1 1 164 MET SD S 7.091 -2.845 -5.692 1.00 . A A . 164 MET SD 1 1
9 28308 1 1 165 LYS C C 0.539 -4.538 -10.087 1.00 . A A . 165 LYS C 1 1
9 28309 1 1 165 LYS CA C 1.824 -3.905 -10.600 1.00 . A A . 165 LYS CA 1 1
9 28310 1 1 165 LYS CB C 1.952 -4.117 -12.120 1.00 . A A . 165 LYS CB 1 1
9 28311 1 1 165 LYS CD C 3.105 -6.377 -12.122 1.00 . A A . 165 LYS CD 1 1
9 28312 1 1 165 LYS CE C 3.208 -7.704 -12.851 1.00 . A A . 165 LYS CE 1 1
9 28313 1 1 165 LYS CG C 1.897 -5.575 -12.582 1.00 . A A . 165 LYS CG 1 1
9 28314 1 1 165 LYS H H 2.897 -5.303 -9.426 1.00 . A A . 165 LYS H 1 1
9 28315 1 1 165 LYS HA H 1.787 -2.846 -10.397 1.00 . A A . 165 LYS HA 1 1
9 28316 1 1 165 LYS HB2 H 1.149 -3.583 -12.608 1.00 . A A . 165 LYS HB2 1 1
9 28317 1 1 165 LYS HB3 H 2.893 -3.697 -12.446 1.00 . A A . 165 LYS HB3 1 1
9 28318 1 1 165 LYS HD2 H 4.001 -5.803 -12.315 1.00 . A A . 165 LYS HD2 1 1
9 28319 1 1 165 LYS HD3 H 3.019 -6.564 -11.062 1.00 . A A . 165 LYS HD3 1 1
9 28320 1 1 165 LYS HE2 H 3.896 -8.342 -12.316 1.00 . A A . 165 LYS HE2 1 1
9 28321 1 1 165 LYS HE3 H 2.231 -8.165 -12.872 1.00 . A A . 165 LYS HE3 1 1
9 28322 1 1 165 LYS HG2 H 1.007 -6.034 -12.176 1.00 . A A . 165 LYS HG2 1 1
9 28323 1 1 165 LYS HG3 H 1.852 -5.597 -13.662 1.00 . A A . 165 LYS HG3 1 1
9 28324 1 1 165 LYS HZ1 H 3.054 -6.913 -14.780 1.00 . A A . 165 LYS HZ1 1 1
9 28325 1 1 165 LYS HZ2 H 3.742 -8.455 -14.727 1.00 . A A . 165 LYS HZ2 1 1
9 28326 1 1 165 LYS HZ3 H 4.650 -7.110 -14.240 1.00 . A A . 165 LYS HZ3 1 1
9 28327 1 1 165 LYS N N 2.976 -4.441 -9.894 1.00 . A A . 165 LYS N 1 1
9 28328 1 1 165 LYS NZ N 3.693 -7.532 -14.246 1.00 . A A . 165 LYS NZ 1 1
9 28329 1 1 165 LYS O O 0.511 -5.722 -9.748 1.00 . A A . 165 LYS O 1 1
9 28330 1 1 166 VAL C C -2.451 -5.060 -10.713 1.00 . A A . 166 VAL C 1 1
9 28331 1 1 166 VAL CA C -1.815 -4.235 -9.597 1.00 . A A . 166 VAL CA 1 1
9 28332 1 1 166 VAL CB C -2.771 -3.094 -9.172 1.00 . A A . 166 VAL CB 1 1
9 28333 1 1 166 VAL CG1 C -2.317 -2.477 -7.858 1.00 . A A . 166 VAL CG1 1 1
9 28334 1 1 166 VAL CG2 C -2.870 -2.018 -10.248 1.00 . A A . 166 VAL CG2 1 1
9 28335 1 1 166 VAL H H -0.413 -2.792 -10.245 1.00 . A A . 166 VAL H 1 1
9 28336 1 1 166 VAL HA H -1.660 -4.879 -8.743 1.00 . A A . 166 VAL HA 1 1
9 28337 1 1 166 VAL HB H -3.755 -3.514 -9.024 1.00 . A A . 166 VAL HB 1 1
9 28338 1 1 166 VAL HG11 H -1.313 -2.093 -7.969 1.00 . A A . 166 VAL HG11 1 1
9 28339 1 1 166 VAL HG12 H -2.332 -3.229 -7.085 1.00 . A A . 166 VAL HG12 1 1
9 28340 1 1 166 VAL HG13 H -2.983 -1.672 -7.589 1.00 . A A . 166 VAL HG13 1 1
9 28341 1 1 166 VAL HG21 H -1.899 -1.575 -10.405 1.00 . A A . 166 VAL HG21 1 1
9 28342 1 1 166 VAL HG22 H -3.566 -1.255 -9.933 1.00 . A A . 166 VAL HG22 1 1
9 28343 1 1 166 VAL HG23 H -3.216 -2.465 -11.169 1.00 . A A . 166 VAL HG23 1 1
9 28344 1 1 166 VAL N N -0.514 -3.739 -10.012 1.00 . A A . 166 VAL N 1 1
9 28345 1 1 166 VAL O O -2.847 -4.534 -11.753 1.00 . A A . 166 VAL O 1 1
9 28346 1 1 167 ILE C C -4.629 -7.162 -11.446 1.00 . A A . 167 ILE C 1 1
9 28347 1 1 167 ILE CA C -3.112 -7.254 -11.491 1.00 . A A . 167 ILE CA 1 1
9 28348 1 1 167 ILE CB C -2.664 -8.723 -11.297 1.00 . A A . 167 ILE CB 1 1
9 28349 1 1 167 ILE CD1 C -2.481 -10.615 -9.586 1.00 . A A . 167 ILE CD1 1 1
9 28350 1 1 167 ILE CG1 C -2.845 -9.167 -9.837 1.00 . A A . 167 ILE CG1 1 1
9 28351 1 1 167 ILE CG2 C -1.217 -8.892 -11.734 1.00 . A A . 167 ILE CG2 1 1
9 28352 1 1 167 ILE H H -2.169 -6.736 -9.666 1.00 . A A . 167 ILE H 1 1
9 28353 1 1 167 ILE HA H -2.777 -6.926 -12.465 1.00 . A A . 167 ILE HA 1 1
9 28354 1 1 167 ILE HB H -3.278 -9.347 -11.933 1.00 . A A . 167 ILE HB 1 1
9 28355 1 1 167 ILE HD11 H -1.460 -10.788 -9.893 1.00 . A A . 167 ILE HD11 1 1
9 28356 1 1 167 ILE HD12 H -3.141 -11.257 -10.150 1.00 . A A . 167 ILE HD12 1 1
9 28357 1 1 167 ILE HD13 H -2.579 -10.833 -8.532 1.00 . A A . 167 ILE HD13 1 1
9 28358 1 1 167 ILE HG12 H -2.223 -8.555 -9.199 1.00 . A A . 167 ILE HG12 1 1
9 28359 1 1 167 ILE HG13 H -3.879 -9.033 -9.553 1.00 . A A . 167 ILE HG13 1 1
9 28360 1 1 167 ILE HG21 H -0.913 -9.918 -11.584 1.00 . A A . 167 ILE HG21 1 1
9 28361 1 1 167 ILE HG22 H -0.583 -8.242 -11.150 1.00 . A A . 167 ILE HG22 1 1
9 28362 1 1 167 ILE HG23 H -1.122 -8.640 -12.780 1.00 . A A . 167 ILE HG23 1 1
9 28363 1 1 167 ILE N N -2.520 -6.365 -10.503 1.00 . A A . 167 ILE N 1 1
9 28364 1 1 167 ILE O O -5.290 -7.142 -12.483 1.00 . A A . 167 ILE O 1 1
9 28365 1 1 168 GLN C C -6.852 -5.884 -8.973 1.00 . A A . 168 GLN C 1 1
9 28366 1 1 168 GLN CA C -6.604 -6.943 -10.038 1.00 . A A . 168 GLN CA 1 1
9 28367 1 1 168 GLN CB C -7.229 -8.277 -9.591 1.00 . A A . 168 GLN CB 1 1
9 28368 1 1 168 GLN CD C -7.289 -9.387 -11.890 1.00 . A A . 168 GLN CD 1 1
9 28369 1 1 168 GLN CG C -6.839 -9.483 -10.443 1.00 . A A . 168 GLN CG 1 1
9 28370 1 1 168 GLN H H -4.581 -7.090 -9.454 1.00 . A A . 168 GLN H 1 1
9 28371 1 1 168 GLN HA H -7.050 -6.628 -10.970 1.00 . A A . 168 GLN HA 1 1
9 28372 1 1 168 GLN HB2 H -6.926 -8.475 -8.575 1.00 . A A . 168 GLN HB2 1 1
9 28373 1 1 168 GLN HB3 H -8.306 -8.179 -9.620 1.00 . A A . 168 GLN HB3 1 1
9 28374 1 1 168 GLN HE21 H -8.913 -8.368 -11.371 1.00 . A A . 168 GLN HE21 1 1
9 28375 1 1 168 GLN HE22 H -8.722 -8.669 -13.060 1.00 . A A . 168 GLN HE22 1 1
9 28376 1 1 168 GLN HG2 H -5.765 -9.579 -10.428 1.00 . A A . 168 GLN HG2 1 1
9 28377 1 1 168 GLN HG3 H -7.280 -10.367 -10.003 1.00 . A A . 168 GLN HG3 1 1
9 28378 1 1 168 GLN N N -5.169 -7.078 -10.237 1.00 . A A . 168 GLN N 1 1
9 28379 1 1 168 GLN NE2 N -8.420 -8.747 -12.131 1.00 . A A . 168 GLN NE2 1 1
9 28380 1 1 168 GLN O O -6.899 -6.190 -7.781 1.00 . A A . 168 GLN O 1 1
9 28381 1 1 168 GLN OE1 O -6.629 -9.910 -12.788 1.00 . A A . 168 GLN OE1 1 1
9 28382 1 1 169 GLN C C -8.621 -3.364 -8.077 1.00 . A A . 169 GLN C 1 1
9 28383 1 1 169 GLN CA C -7.151 -3.530 -8.461 1.00 . A A . 169 GLN CA 1 1
9 28384 1 1 169 GLN CB C -6.575 -2.234 -9.046 1.00 . A A . 169 GLN CB 1 1
9 28385 1 1 169 GLN CD C -6.509 -0.602 -10.962 1.00 . A A . 169 GLN CD 1 1
9 28386 1 1 169 GLN CG C -7.119 -1.875 -10.418 1.00 . A A . 169 GLN CG 1 1
9 28387 1 1 169 GLN H H -6.973 -4.450 -10.360 1.00 . A A . 169 GLN H 1 1
9 28388 1 1 169 GLN HA H -6.598 -3.780 -7.567 1.00 . A A . 169 GLN HA 1 1
9 28389 1 1 169 GLN HB2 H -6.798 -1.420 -8.371 1.00 . A A . 169 GLN HB2 1 1
9 28390 1 1 169 GLN HB3 H -5.504 -2.339 -9.124 1.00 . A A . 169 GLN HB3 1 1
9 28391 1 1 169 GLN HE21 H -7.888 0.484 -10.028 1.00 . A A . 169 GLN HE21 1 1
9 28392 1 1 169 GLN HE22 H -6.719 1.373 -10.949 1.00 . A A . 169 GLN HE22 1 1
9 28393 1 1 169 GLN HG2 H -6.900 -2.680 -11.101 1.00 . A A . 169 GLN HG2 1 1
9 28394 1 1 169 GLN HG3 H -8.189 -1.743 -10.344 1.00 . A A . 169 GLN HG3 1 1
9 28395 1 1 169 GLN N N -6.981 -4.634 -9.395 1.00 . A A . 169 GLN N 1 1
9 28396 1 1 169 GLN NE2 N -7.098 0.530 -10.614 1.00 . A A . 169 GLN NE2 1 1
9 28397 1 1 169 GLN O O -9.320 -2.467 -8.561 1.00 . A A . 169 GLN O 1 1
9 28398 1 1 169 GLN OE1 O -5.509 -0.634 -11.677 1.00 . A A . 169 GLN OE1 1 1
9 28399 1 1 170 ARG C C -10.645 -3.295 -5.578 1.00 . A A . 170 ARG C 1 1
9 28400 1 1 170 ARG CA C -10.468 -4.231 -6.764 1.00 . A A . 170 ARG CA 1 1
9 28401 1 1 170 ARG CB C -10.898 -5.641 -6.370 1.00 . A A . 170 ARG CB 1 1
9 28402 1 1 170 ARG CD C -10.949 -8.076 -6.939 1.00 . A A . 170 ARG CD 1 1
9 28403 1 1 170 ARG CG C -10.653 -6.679 -7.448 1.00 . A A . 170 ARG CG 1 1
9 28404 1 1 170 ARG CZ C -10.383 -10.371 -7.628 1.00 . A A . 170 ARG CZ 1 1
9 28405 1 1 170 ARG H H -8.472 -4.908 -6.830 1.00 . A A . 170 ARG H 1 1
9 28406 1 1 170 ARG HA H -11.080 -3.888 -7.583 1.00 . A A . 170 ARG HA 1 1
9 28407 1 1 170 ARG HB2 H -10.350 -5.936 -5.487 1.00 . A A . 170 ARG HB2 1 1
9 28408 1 1 170 ARG HB3 H -11.952 -5.633 -6.142 1.00 . A A . 170 ARG HB3 1 1
9 28409 1 1 170 ARG HD2 H -10.353 -8.257 -6.058 1.00 . A A . 170 ARG HD2 1 1
9 28410 1 1 170 ARG HD3 H -11.997 -8.135 -6.684 1.00 . A A . 170 ARG HD3 1 1
9 28411 1 1 170 ARG HE H -10.657 -8.833 -8.879 1.00 . A A . 170 ARG HE 1 1
9 28412 1 1 170 ARG HG2 H -11.295 -6.466 -8.289 1.00 . A A . 170 ARG HG2 1 1
9 28413 1 1 170 ARG HG3 H -9.620 -6.627 -7.757 1.00 . A A . 170 ARG HG3 1 1
9 28414 1 1 170 ARG HH11 H -10.514 -10.110 -5.613 1.00 . A A . 170 ARG HH11 1 1
9 28415 1 1 170 ARG HH12 H -10.157 -11.727 -6.137 1.00 . A A . 170 ARG HH12 1 1
9 28416 1 1 170 ARG HH21 H -10.179 -10.946 -9.559 1.00 . A A . 170 ARG HH21 1 1
9 28417 1 1 170 ARG HH22 H -9.960 -12.201 -8.380 1.00 . A A . 170 ARG HH22 1 1
9 28418 1 1 170 ARG N N -9.085 -4.240 -7.202 1.00 . A A . 170 ARG N 1 1
9 28419 1 1 170 ARG NE N -10.646 -9.101 -7.930 1.00 . A A . 170 ARG NE 1 1
9 28420 1 1 170 ARG NH1 N -10.346 -10.768 -6.360 1.00 . A A . 170 ARG NH1 1 1
9 28421 1 1 170 ARG NH2 N -10.154 -11.241 -8.599 1.00 . A A . 170 ARG NH2 1 1
9 28422 1 1 170 ARG O O -9.849 -3.313 -4.639 1.00 . A A . 170 ARG O 1 1
9 28423 1 1 171 ASN C C -12.577 -2.369 -3.359 1.00 . A A . 171 ASN C 1 1
9 28424 1 1 171 ASN CA C -12.006 -1.580 -4.529 1.00 . A A . 171 ASN CA 1 1
9 28425 1 1 171 ASN CB C -13.025 -0.517 -4.964 1.00 . A A . 171 ASN CB 1 1
9 28426 1 1 171 ASN CG C -12.466 0.490 -5.953 1.00 . A A . 171 ASN CG 1 1
9 28427 1 1 171 ASN H H -12.249 -2.471 -6.432 1.00 . A A . 171 ASN H 1 1
9 28428 1 1 171 ASN HA H -11.095 -1.093 -4.216 1.00 . A A . 171 ASN HA 1 1
9 28429 1 1 171 ASN HB2 H -13.868 -1.010 -5.423 1.00 . A A . 171 ASN HB2 1 1
9 28430 1 1 171 ASN HB3 H -13.364 0.020 -4.090 1.00 . A A . 171 ASN HB3 1 1
9 28431 1 1 171 ASN HD21 H -13.765 1.848 -5.311 1.00 . A A . 171 ASN HD21 1 1
9 28432 1 1 171 ASN HD22 H -12.686 2.369 -6.565 1.00 . A A . 171 ASN HD22 1 1
9 28433 1 1 171 ASN N N -11.685 -2.477 -5.630 1.00 . A A . 171 ASN N 1 1
9 28434 1 1 171 ASN ND2 N -13.031 1.686 -5.943 1.00 . A A . 171 ASN ND2 1 1
9 28435 1 1 171 ASN O O -12.900 -3.550 -3.512 1.00 . A A . 171 ASN O 1 1
9 28436 1 1 171 ASN OD1 O -11.554 0.196 -6.728 1.00 . A A . 171 ASN OD1 1 1
9 28437 1 1 172 GLU C C -14.769 -2.802 -1.420 1.00 . A A . 172 GLU C 1 1
9 28438 1 1 172 GLU CA C -13.352 -2.370 -1.052 1.00 . A A . 172 GLU CA 1 1
9 28439 1 1 172 GLU CB C -13.399 -1.412 0.139 1.00 . A A . 172 GLU CB 1 1
9 28440 1 1 172 GLU CD C -14.287 -1.032 2.471 1.00 . A A . 172 GLU CD 1 1
9 28441 1 1 172 GLU CG C -13.960 -2.046 1.399 1.00 . A A . 172 GLU CG 1 1
9 28442 1 1 172 GLU H H -12.375 -0.811 -2.115 1.00 . A A . 172 GLU H 1 1
9 28443 1 1 172 GLU HA H -12.772 -3.241 -0.788 1.00 . A A . 172 GLU HA 1 1
9 28444 1 1 172 GLU HB2 H -12.396 -1.066 0.350 1.00 . A A . 172 GLU HB2 1 1
9 28445 1 1 172 GLU HB3 H -14.016 -0.564 -0.118 1.00 . A A . 172 GLU HB3 1 1
9 28446 1 1 172 GLU HG2 H -14.862 -2.581 1.146 1.00 . A A . 172 GLU HG2 1 1
9 28447 1 1 172 GLU HG3 H -13.231 -2.740 1.792 1.00 . A A . 172 GLU HG3 1 1
9 28448 1 1 172 GLU N N -12.717 -1.728 -2.202 1.00 . A A . 172 GLU N 1 1
9 28449 1 1 172 GLU O O -15.268 -3.830 -0.954 1.00 . A A . 172 GLU O 1 1
9 28450 1 1 172 GLU OE1 O -13.377 -0.644 3.228 1.00 . A A . 172 GLU OE1 1 1
9 28451 1 1 172 GLU OE2 O -15.461 -0.617 2.559 1.00 . A A . 172 GLU OE2 1 1
9 28452 1 1 173 GLU C C -16.803 -3.612 -3.482 1.00 . A A . 173 GLU C 1 1
9 28453 1 1 173 GLU CA C -16.735 -2.264 -2.780 1.00 . A A . 173 GLU CA 1 1
9 28454 1 1 173 GLU CB C -17.133 -1.164 -3.761 1.00 . A A . 173 GLU CB 1 1
9 28455 1 1 173 GLU CD C -17.149 1.305 -4.240 1.00 . A A . 173 GLU CD 1 1
9 28456 1 1 173 GLU CG C -17.064 0.234 -3.174 1.00 . A A . 173 GLU CG 1 1
9 28457 1 1 173 GLU H H -14.919 -1.212 -2.609 1.00 . A A . 173 GLU H 1 1
9 28458 1 1 173 GLU HA H -17.414 -2.260 -1.943 1.00 . A A . 173 GLU HA 1 1
9 28459 1 1 173 GLU HB2 H -16.473 -1.206 -4.613 1.00 . A A . 173 GLU HB2 1 1
9 28460 1 1 173 GLU HB3 H -18.143 -1.343 -4.091 1.00 . A A . 173 GLU HB3 1 1
9 28461 1 1 173 GLU HG2 H -17.886 0.365 -2.489 1.00 . A A . 173 GLU HG2 1 1
9 28462 1 1 173 GLU HG3 H -16.131 0.344 -2.644 1.00 . A A . 173 GLU HG3 1 1
9 28463 1 1 173 GLU N N -15.389 -2.005 -2.286 1.00 . A A . 173 GLU N 1 1
9 28464 1 1 173 GLU O O -17.837 -4.282 -3.481 1.00 . A A . 173 GLU O 1 1
9 28465 1 1 173 GLU OE1 O -16.091 1.788 -4.695 1.00 . A A . 173 GLU OE1 1 1
9 28466 1 1 173 GLU OE2 O -18.282 1.679 -4.618 1.00 . A A . 173 GLU OE2 1 1
9 28467 1 1 174 CYS C C -15.040 -6.365 -3.970 1.00 . A A . 174 CYS C 1 1
9 28468 1 1 174 CYS CA C -15.623 -5.245 -4.826 1.00 . A A . 174 CYS CA 1 1
9 28469 1 1 174 CYS CB C -14.779 -5.050 -6.087 1.00 . A A . 174 CYS CB 1 1
9 28470 1 1 174 CYS H H -14.884 -3.449 -4.001 1.00 . A A . 174 CYS H 1 1
9 28471 1 1 174 CYS HA H -16.627 -5.514 -5.112 1.00 . A A . 174 CYS HA 1 1
9 28472 1 1 174 CYS HB2 H -15.169 -4.213 -6.645 1.00 . A A . 174 CYS HB2 1 1
9 28473 1 1 174 CYS HB3 H -13.760 -4.838 -5.798 1.00 . A A . 174 CYS HB3 1 1
9 28474 1 1 174 CYS HG H -15.872 -6.453 -7.907 1.00 . A A . 174 CYS HG 1 1
9 28475 1 1 174 CYS N N -15.688 -4.007 -4.076 1.00 . A A . 174 CYS N 1 1
9 28476 1 1 174 CYS O O -15.735 -7.328 -3.636 1.00 . A A . 174 CYS O 1 1
9 28477 1 1 174 CYS SG S -14.752 -6.480 -7.193 1.00 . A A . 174 CYS SG 1 1
9 28478 1 1 175 ASP C C -11.805 -6.694 -2.219 1.00 . A A . 175 ASP C 1 1
9 28479 1 1 175 ASP CA C -13.056 -7.268 -2.881 1.00 . A A . 175 ASP CA 1 1
9 28480 1 1 175 ASP CB C -12.699 -8.394 -3.863 1.00 . A A . 175 ASP CB 1 1
9 28481 1 1 175 ASP CG C -11.789 -9.457 -3.282 1.00 . A A . 175 ASP CG 1 1
9 28482 1 1 175 ASP H H -13.316 -5.371 -3.783 1.00 . A A . 175 ASP H 1 1
9 28483 1 1 175 ASP HA H -13.709 -7.658 -2.117 1.00 . A A . 175 ASP HA 1 1
9 28484 1 1 175 ASP HB2 H -13.608 -8.874 -4.189 1.00 . A A . 175 ASP HB2 1 1
9 28485 1 1 175 ASP HB3 H -12.206 -7.961 -4.722 1.00 . A A . 175 ASP HB3 1 1
9 28486 1 1 175 ASP N N -13.777 -6.218 -3.591 1.00 . A A . 175 ASP N 1 1
9 28487 1 1 175 ASP O O -11.826 -6.346 -1.037 1.00 . A A . 175 ASP O 1 1
9 28488 1 1 175 ASP OD1 O -10.624 -9.559 -3.713 1.00 . A A . 175 ASP OD1 1 1
9 28489 1 1 175 ASP OD2 O -12.231 -10.173 -2.357 1.00 . A A . 175 ASP OD2 1 1
9 28490 1 1 176 HIS C C -8.467 -6.000 -3.682 1.00 . A A . 176 HIS C 1 1
9 28491 1 1 176 HIS CA C -9.481 -5.966 -2.550 1.00 . A A . 176 HIS CA 1 1
9 28492 1 1 176 HIS CB C -8.911 -6.651 -1.293 1.00 . A A . 176 HIS CB 1 1
9 28493 1 1 176 HIS CD2 C -7.968 -8.937 -2.107 1.00 . A A . 176 HIS CD2 1 1
9 28494 1 1 176 HIS CE1 C -9.174 -10.240 -0.824 1.00 . A A . 176 HIS CE1 1 1
9 28495 1 1 176 HIS CG C -8.783 -8.144 -1.369 1.00 . A A . 176 HIS CG 1 1
9 28496 1 1 176 HIS H H -10.782 -6.913 -3.915 1.00 . A A . 176 HIS H 1 1
9 28497 1 1 176 HIS HA H -9.692 -4.932 -2.317 1.00 . A A . 176 HIS HA 1 1
9 28498 1 1 176 HIS HB2 H -7.928 -6.253 -1.097 1.00 . A A . 176 HIS HB2 1 1
9 28499 1 1 176 HIS HB3 H -9.552 -6.420 -0.453 1.00 . A A . 176 HIS HB3 1 1
9 28500 1 1 176 HIS HD1 H -10.212 -8.725 0.068 1.00 . A A . 176 HIS HD1 1 1
9 28501 1 1 176 HIS HD2 H -7.245 -8.607 -2.841 1.00 . A A . 176 HIS HD2 1 1
9 28502 1 1 176 HIS HE1 H -9.584 -11.116 -0.346 1.00 . A A . 176 HIS HE1 1 1
9 28503 1 1 176 HIS HE2 H -7.946 -11.030 -2.252 1.00 . A A . 176 HIS HE2 1 1
9 28504 1 1 176 HIS N N -10.734 -6.575 -2.997 1.00 . A A . 176 HIS N 1 1
9 28505 1 1 176 HIS ND1 N -9.525 -8.994 -0.579 1.00 . A A . 176 HIS ND1 1 1
9 28506 1 1 176 HIS NE2 N -8.231 -10.237 -1.747 1.00 . A A . 176 HIS NE2 1 1
9 28507 1 1 176 HIS O O -8.584 -6.806 -4.604 1.00 . A A . 176 HIS O 1 1
9 28508 1 1 177 THR C C -5.367 -5.966 -4.529 1.00 . A A . 177 THR C 1 1
9 28509 1 1 177 THR CA C -6.518 -4.979 -4.692 1.00 . A A . 177 THR CA 1 1
9 28510 1 1 177 THR CB C -5.983 -3.527 -4.775 1.00 . A A . 177 THR CB 1 1
9 28511 1 1 177 THR CG2 C -5.282 -3.118 -3.485 1.00 . A A . 177 THR CG2 1 1
9 28512 1 1 177 THR H H -7.373 -4.584 -2.801 1.00 . A A . 177 THR H 1 1
9 28513 1 1 177 THR HA H -7.032 -5.199 -5.617 1.00 . A A . 177 THR HA 1 1
9 28514 1 1 177 THR HB H -6.822 -2.865 -4.933 1.00 . A A . 177 THR HB 1 1
9 28515 1 1 177 THR HG1 H -4.587 -2.568 -5.785 1.00 . A A . 177 THR HG1 1 1
9 28516 1 1 177 THR HG21 H -4.463 -3.793 -3.291 1.00 . A A . 177 THR HG21 1 1
9 28517 1 1 177 THR HG22 H -5.983 -3.157 -2.665 1.00 . A A . 177 THR HG22 1 1
9 28518 1 1 177 THR HG23 H -4.903 -2.111 -3.588 1.00 . A A . 177 THR HG23 1 1
9 28519 1 1 177 THR N N -7.476 -5.127 -3.611 1.00 . A A . 177 THR N 1 1
9 28520 1 1 177 THR O O -4.962 -6.285 -3.413 1.00 . A A . 177 THR O 1 1
9 28521 1 1 177 THR OG1 O -5.077 -3.391 -5.877 1.00 . A A . 177 THR OG1 1 1
9 28522 1 1 178 GLN C C -2.531 -6.914 -6.274 1.00 . A A . 178 GLN C 1 1
9 28523 1 1 178 GLN CA C -3.798 -7.455 -5.624 1.00 . A A . 178 GLN CA 1 1
9 28524 1 1 178 GLN CB C -4.239 -8.736 -6.333 1.00 . A A . 178 GLN CB 1 1
9 28525 1 1 178 GLN CD C -5.729 -10.769 -6.309 1.00 . A A . 178 GLN CD 1 1
9 28526 1 1 178 GLN CG C -5.369 -9.467 -5.628 1.00 . A A . 178 GLN CG 1 1
9 28527 1 1 178 GLN H H -5.215 -6.161 -6.510 1.00 . A A . 178 GLN H 1 1
9 28528 1 1 178 GLN HA H -3.587 -7.686 -4.591 1.00 . A A . 178 GLN HA 1 1
9 28529 1 1 178 GLN HB2 H -4.570 -8.484 -7.331 1.00 . A A . 178 GLN HB2 1 1
9 28530 1 1 178 GLN HB3 H -3.394 -9.404 -6.402 1.00 . A A . 178 GLN HB3 1 1
9 28531 1 1 178 GLN HE21 H -7.115 -9.858 -7.393 1.00 . A A . 178 GLN HE21 1 1
9 28532 1 1 178 GLN HE22 H -6.941 -11.554 -7.671 1.00 . A A . 178 GLN HE22 1 1
9 28533 1 1 178 GLN HG2 H -5.064 -9.682 -4.614 1.00 . A A . 178 GLN HG2 1 1
9 28534 1 1 178 GLN HG3 H -6.241 -8.829 -5.616 1.00 . A A . 178 GLN HG3 1 1
9 28535 1 1 178 GLN N N -4.864 -6.468 -5.647 1.00 . A A . 178 GLN N 1 1
9 28536 1 1 178 GLN NE2 N -6.691 -10.721 -7.214 1.00 . A A . 178 GLN NE2 1 1
9 28537 1 1 178 GLN O O -2.513 -6.606 -7.470 1.00 . A A . 178 GLN O 1 1
9 28538 1 1 178 GLN OE1 O -5.156 -11.816 -6.013 1.00 . A A . 178 GLN OE1 1 1
9 28539 1 1 179 PHE C C 0.675 -7.582 -6.299 1.00 . A A . 179 PHE C 1 1
9 28540 1 1 179 PHE CA C -0.183 -6.370 -5.973 1.00 . A A . 179 PHE CA 1 1
9 28541 1 1 179 PHE CB C 0.547 -5.510 -4.933 1.00 . A A . 179 PHE CB 1 1
9 28542 1 1 179 PHE CD1 C -0.996 -4.197 -3.448 1.00 . A A . 179 PHE CD1 1 1
9 28543 1 1 179 PHE CD2 C 0.024 -3.080 -5.292 1.00 . A A . 179 PHE CD2 1 1
9 28544 1 1 179 PHE CE1 C -1.635 -3.027 -3.090 1.00 . A A . 179 PHE CE1 1 1
9 28545 1 1 179 PHE CE2 C -0.617 -1.907 -4.936 1.00 . A A . 179 PHE CE2 1 1
9 28546 1 1 179 PHE CG C -0.161 -4.239 -4.553 1.00 . A A . 179 PHE CG 1 1
9 28547 1 1 179 PHE CZ C -1.447 -1.881 -3.834 1.00 . A A . 179 PHE CZ 1 1
9 28548 1 1 179 PHE H H -1.574 -7.034 -4.532 1.00 . A A . 179 PHE H 1 1
9 28549 1 1 179 PHE HA H -0.339 -5.792 -6.871 1.00 . A A . 179 PHE HA 1 1
9 28550 1 1 179 PHE HB2 H 0.679 -6.090 -4.032 1.00 . A A . 179 PHE HB2 1 1
9 28551 1 1 179 PHE HB3 H 1.518 -5.244 -5.322 1.00 . A A . 179 PHE HB3 1 1
9 28552 1 1 179 PHE HD1 H -1.146 -5.092 -2.863 1.00 . A A . 179 PHE HD1 1 1
9 28553 1 1 179 PHE HD2 H 0.673 -3.098 -6.154 1.00 . A A . 179 PHE HD2 1 1
9 28554 1 1 179 PHE HE1 H -2.283 -3.009 -2.227 1.00 . A A . 179 PHE HE1 1 1
9 28555 1 1 179 PHE HE2 H -0.467 -1.010 -5.520 1.00 . A A . 179 PHE HE2 1 1
9 28556 1 1 179 PHE HZ H -1.946 -0.965 -3.554 1.00 . A A . 179 PHE HZ 1 1
9 28557 1 1 179 PHE N N -1.478 -6.803 -5.480 1.00 . A A . 179 PHE N 1 1
9 28558 1 1 179 PHE O O 1.041 -8.349 -5.407 1.00 . A A . 179 PHE O 1 1
9 28559 1 1 180 LEU C C 3.301 -8.306 -8.020 1.00 . A A . 180 LEU C 1 1
9 28560 1 1 180 LEU CA C 1.875 -8.832 -7.985 1.00 . A A . 180 LEU CA 1 1
9 28561 1 1 180 LEU CB C 1.482 -9.387 -9.356 1.00 . A A . 180 LEU CB 1 1
9 28562 1 1 180 LEU CD1 C 2.520 -11.656 -8.989 1.00 . A A . 180 LEU CD1 1 1
9 28563 1 1 180 LEU CD2 C 1.940 -10.911 -11.298 1.00 . A A . 180 LEU CD2 1 1
9 28564 1 1 180 LEU CG C 2.417 -10.461 -9.927 1.00 . A A . 180 LEU CG 1 1
9 28565 1 1 180 LEU H H 0.591 -7.176 -8.251 1.00 . A A . 180 LEU H 1 1
9 28566 1 1 180 LEU HA H 1.811 -9.622 -7.249 1.00 . A A . 180 LEU HA 1 1
9 28567 1 1 180 LEU HB2 H 0.490 -9.808 -9.277 1.00 . A A . 180 LEU HB2 1 1
9 28568 1 1 180 LEU HB3 H 1.448 -8.566 -10.057 1.00 . A A . 180 LEU HB3 1 1
9 28569 1 1 180 LEU HD11 H 1.535 -12.062 -8.817 1.00 . A A . 180 LEU HD11 1 1
9 28570 1 1 180 LEU HD12 H 2.951 -11.342 -8.050 1.00 . A A . 180 LEU HD12 1 1
9 28571 1 1 180 LEU HD13 H 3.148 -12.411 -9.437 1.00 . A A . 180 LEU HD13 1 1
9 28572 1 1 180 LEU HD21 H 2.612 -11.663 -11.685 1.00 . A A . 180 LEU HD21 1 1
9 28573 1 1 180 LEU HD22 H 1.923 -10.065 -11.969 1.00 . A A . 180 LEU HD22 1 1
9 28574 1 1 180 LEU HD23 H 0.946 -11.325 -11.215 1.00 . A A . 180 LEU HD23 1 1
9 28575 1 1 180 LEU HG H 3.407 -10.043 -10.040 1.00 . A A . 180 LEU HG 1 1
9 28576 1 1 180 LEU N N 0.977 -7.770 -7.573 1.00 . A A . 180 LEU N 1 1
9 28577 1 1 180 LEU O O 3.609 -7.365 -8.757 1.00 . A A . 180 LEU O 1 1
9 28578 1 1 181 ILE C C 6.440 -9.670 -7.498 1.00 . A A . 181 ILE C 1 1
9 28579 1 1 181 ILE CA C 5.543 -8.501 -7.119 1.00 . A A . 181 ILE CA 1 1
9 28580 1 1 181 ILE CB C 5.897 -8.017 -5.698 1.00 . A A . 181 ILE CB 1 1
9 28581 1 1 181 ILE CD1 C 5.135 -6.430 -3.853 1.00 . A A . 181 ILE CD1 1 1
9 28582 1 1 181 ILE CG1 C 4.947 -6.892 -5.280 1.00 . A A . 181 ILE CG1 1 1
9 28583 1 1 181 ILE CG2 C 7.349 -7.558 -5.632 1.00 . A A . 181 ILE CG2 1 1
9 28584 1 1 181 ILE H H 3.828 -9.614 -6.615 1.00 . A A . 181 ILE H 1 1
9 28585 1 1 181 ILE HA H 5.703 -7.688 -7.813 1.00 . A A . 181 ILE HA 1 1
9 28586 1 1 181 ILE HB H 5.778 -8.849 -5.020 1.00 . A A . 181 ILE HB 1 1
9 28587 1 1 181 ILE HD11 H 4.957 -7.257 -3.183 1.00 . A A . 181 ILE HD11 1 1
9 28588 1 1 181 ILE HD12 H 4.436 -5.636 -3.637 1.00 . A A . 181 ILE HD12 1 1
9 28589 1 1 181 ILE HD13 H 6.143 -6.069 -3.720 1.00 . A A . 181 ILE HD13 1 1
9 28590 1 1 181 ILE HG12 H 5.102 -6.041 -5.926 1.00 . A A . 181 ILE HG12 1 1
9 28591 1 1 181 ILE HG13 H 3.928 -7.233 -5.388 1.00 . A A . 181 ILE HG13 1 1
9 28592 1 1 181 ILE HG21 H 8.000 -8.373 -5.909 1.00 . A A . 181 ILE HG21 1 1
9 28593 1 1 181 ILE HG22 H 7.580 -7.240 -4.624 1.00 . A A . 181 ILE HG22 1 1
9 28594 1 1 181 ILE HG23 H 7.500 -6.731 -6.310 1.00 . A A . 181 ILE HG23 1 1
9 28595 1 1 181 ILE N N 4.151 -8.895 -7.198 1.00 . A A . 181 ILE N 1 1
9 28596 1 1 181 ILE O O 6.442 -10.702 -6.829 1.00 . A A . 181 ILE O 1 1
9 28597 1 1 182 GLU C C 9.525 -10.042 -8.928 1.00 . A A . 182 GLU C 1 1
9 28598 1 1 182 GLU CA C 8.091 -10.545 -9.049 1.00 . A A . 182 GLU CA 1 1
9 28599 1 1 182 GLU CB C 7.764 -10.909 -10.501 1.00 . A A . 182 GLU CB 1 1
9 28600 1 1 182 GLU CD C 8.933 -13.148 -10.688 1.00 . A A . 182 GLU CD 1 1
9 28601 1 1 182 GLU CG C 7.616 -12.404 -10.749 1.00 . A A . 182 GLU CG 1 1
9 28602 1 1 182 GLU H H 7.106 -8.675 -9.092 1.00 . A A . 182 GLU H 1 1
9 28603 1 1 182 GLU HA H 7.964 -11.415 -8.424 1.00 . A A . 182 GLU HA 1 1
9 28604 1 1 182 GLU HB2 H 6.838 -10.428 -10.778 1.00 . A A . 182 GLU HB2 1 1
9 28605 1 1 182 GLU HB3 H 8.554 -10.537 -11.136 1.00 . A A . 182 GLU HB3 1 1
9 28606 1 1 182 GLU HG2 H 6.956 -12.816 -10.000 1.00 . A A . 182 GLU HG2 1 1
9 28607 1 1 182 GLU HG3 H 7.181 -12.549 -11.726 1.00 . A A . 182 GLU HG3 1 1
9 28608 1 1 182 GLU N N 7.176 -9.513 -8.584 1.00 . A A . 182 GLU N 1 1
9 28609 1 1 182 GLU O O 9.791 -8.858 -9.140 1.00 . A A . 182 GLU O 1 1
9 28610 1 1 182 GLU OE1 O 9.463 -13.329 -9.569 1.00 . A A . 182 GLU OE1 1 1
9 28611 1 1 182 GLU OE2 O 9.439 -13.555 -11.751 1.00 . A A . 182 GLU OE2 1 1
9 28612 1 1 183 GLU C C 12.622 -10.630 -9.665 1.00 . A A . 183 GLU C 1 1
9 28613 1 1 183 GLU CA C 11.829 -10.529 -8.370 1.00 . A A . 183 GLU CA 1 1
9 28614 1 1 183 GLU CB C 12.485 -11.351 -7.255 1.00 . A A . 183 GLU CB 1 1
9 28615 1 1 183 GLU CD C 12.967 -13.625 -6.277 1.00 . A A . 183 GLU CD 1 1
9 28616 1 1 183 GLU CG C 12.239 -12.845 -7.354 1.00 . A A . 183 GLU CG 1 1
9 28617 1 1 183 GLU H H 10.196 -11.876 -8.493 1.00 . A A . 183 GLU H 1 1
9 28618 1 1 183 GLU HA H 11.817 -9.493 -8.069 1.00 . A A . 183 GLU HA 1 1
9 28619 1 1 183 GLU HB2 H 13.551 -11.184 -7.286 1.00 . A A . 183 GLU HB2 1 1
9 28620 1 1 183 GLU HB3 H 12.104 -11.007 -6.304 1.00 . A A . 183 GLU HB3 1 1
9 28621 1 1 183 GLU HG2 H 11.180 -13.029 -7.256 1.00 . A A . 183 GLU HG2 1 1
9 28622 1 1 183 GLU HG3 H 12.578 -13.188 -8.319 1.00 . A A . 183 GLU HG3 1 1
9 28623 1 1 183 GLU N N 10.445 -10.928 -8.579 1.00 . A A . 183 GLU N 1 1
9 28624 1 1 183 GLU O O 12.632 -11.661 -10.335 1.00 . A A . 183 GLU O 1 1
9 28625 1 1 183 GLU OE1 O 12.723 -13.367 -5.083 1.00 . A A . 183 GLU OE1 1 1
9 28626 1 1 183 GLU OE2 O 13.774 -14.515 -6.618 1.00 . A A . 183 GLU OE2 1 1
9 28627 1 1 184 LYS C C 15.425 -9.015 -11.056 1.00 . A A . 184 LYS C 1 1
9 28628 1 1 184 LYS CA C 13.966 -9.412 -11.282 1.00 . A A . 184 LYS CA 1 1
9 28629 1 1 184 LYS CB C 13.231 -8.368 -12.129 1.00 . A A . 184 LYS CB 1 1
9 28630 1 1 184 LYS CD C 12.877 -7.244 -14.349 1.00 . A A . 184 LYS CD 1 1
9 28631 1 1 184 LYS CE C 12.971 -5.859 -13.721 1.00 . A A . 184 LYS CE 1 1
9 28632 1 1 184 LYS CG C 13.692 -8.271 -13.576 1.00 . A A . 184 LYS CG 1 1
9 28633 1 1 184 LYS H H 13.303 -8.780 -9.382 1.00 . A A . 184 LYS H 1 1
9 28634 1 1 184 LYS HA H 13.930 -10.367 -11.781 1.00 . A A . 184 LYS HA 1 1
9 28635 1 1 184 LYS HB2 H 12.176 -8.605 -12.130 1.00 . A A . 184 LYS HB2 1 1
9 28636 1 1 184 LYS HB3 H 13.366 -7.401 -11.668 1.00 . A A . 184 LYS HB3 1 1
9 28637 1 1 184 LYS HD2 H 13.247 -7.194 -15.363 1.00 . A A . 184 LYS HD2 1 1
9 28638 1 1 184 LYS HD3 H 11.843 -7.556 -14.357 1.00 . A A . 184 LYS HD3 1 1
9 28639 1 1 184 LYS HE2 H 12.621 -5.917 -12.702 1.00 . A A . 184 LYS HE2 1 1
9 28640 1 1 184 LYS HE3 H 14.007 -5.549 -13.725 1.00 . A A . 184 LYS HE3 1 1
9 28641 1 1 184 LYS HG2 H 14.730 -7.977 -13.593 1.00 . A A . 184 LYS HG2 1 1
9 28642 1 1 184 LYS HG3 H 13.580 -9.236 -14.046 1.00 . A A . 184 LYS HG3 1 1
9 28643 1 1 184 LYS HZ1 H 12.209 -3.934 -13.964 1.00 . A A . 184 LYS HZ1 1 1
9 28644 1 1 184 LYS HZ2 H 11.165 -5.153 -14.498 1.00 . A A . 184 LYS HZ2 1 1
9 28645 1 1 184 LYS HZ3 H 12.519 -4.734 -15.419 1.00 . A A . 184 LYS HZ3 1 1
9 28646 1 1 184 LYS N N 13.280 -9.538 -10.010 1.00 . A A . 184 LYS N 1 1
9 28647 1 1 184 LYS NZ N 12.160 -4.853 -14.451 1.00 . A A . 184 LYS NZ 1 1
9 28648 1 1 184 LYS O O 15.944 -8.092 -11.681 1.00 . A A . 184 LYS O 1 1
9 28649 1 1 185 GLU C C 18.382 -10.290 -10.761 1.00 . A A . 185 GLU C 1 1
9 28650 1 1 185 GLU CA C 17.490 -9.452 -9.856 1.00 . A A . 185 GLU CA 1 1
9 28651 1 1 185 GLU CB C 17.812 -9.735 -8.389 1.00 . A A . 185 GLU CB 1 1
9 28652 1 1 185 GLU CD C 17.736 -11.351 -6.459 1.00 . A A . 185 GLU CD 1 1
9 28653 1 1 185 GLU CG C 17.437 -11.135 -7.927 1.00 . A A . 185 GLU CG 1 1
9 28654 1 1 185 GLU H H 15.617 -10.425 -9.658 1.00 . A A . 185 GLU H 1 1
9 28655 1 1 185 GLU HA H 17.677 -8.407 -10.060 1.00 . A A . 185 GLU HA 1 1
9 28656 1 1 185 GLU HB2 H 18.874 -9.604 -8.236 1.00 . A A . 185 GLU HB2 1 1
9 28657 1 1 185 GLU HB3 H 17.283 -9.024 -7.775 1.00 . A A . 185 GLU HB3 1 1
9 28658 1 1 185 GLU HG2 H 16.382 -11.286 -8.091 1.00 . A A . 185 GLU HG2 1 1
9 28659 1 1 185 GLU HG3 H 18.000 -11.855 -8.503 1.00 . A A . 185 GLU HG3 1 1
9 28660 1 1 185 GLU N N 16.083 -9.713 -10.143 1.00 . A A . 185 GLU N 1 1
9 28661 1 1 185 GLU O O 19.541 -9.956 -10.995 1.00 . A A . 185 GLU O 1 1
9 28662 1 1 185 GLU OE1 O 16.838 -11.115 -5.623 1.00 . A A . 185 GLU OE1 1 1
9 28663 1 1 185 GLU OE2 O 18.861 -11.780 -6.133 1.00 . A A . 185 GLU OE2 1 1
9 28664 1 1 186 SER C C 17.978 -12.041 -13.593 1.00 . A A . 186 SER C 1 1
9 28665 1 1 186 SER CA C 18.537 -12.240 -12.189 1.00 . A A . 186 SER CA 1 1
9 28666 1 1 186 SER CB C 18.405 -13.703 -11.746 1.00 . A A . 186 SER CB 1 1
9 28667 1 1 186 SER H H 16.903 -11.601 -11.019 1.00 . A A . 186 SER H 1 1
9 28668 1 1 186 SER HA H 19.580 -11.956 -12.179 1.00 . A A . 186 SER HA 1 1
9 28669 1 1 186 SER HB2 H 18.620 -13.779 -10.691 1.00 . A A . 186 SER HB2 1 1
9 28670 1 1 186 SER HB3 H 17.394 -14.039 -11.931 1.00 . A A . 186 SER HB3 1 1
9 28671 1 1 186 SER HG H 19.103 -14.497 -13.403 1.00 . A A . 186 SER HG 1 1
9 28672 1 1 186 SER N N 17.824 -11.374 -11.269 1.00 . A A . 186 SER N 1 1
9 28673 1 1 186 SER O O 17.688 -12.999 -14.306 1.00 . A A . 186 SER O 1 1
9 28674 1 1 186 SER OG O 19.300 -14.545 -12.455 1.00 . A A . 186 SER OG 1 1
9 28675 1 1 187 LYS C C 18.130 -10.960 -16.407 1.00 . A A . 187 LYS C 1 1
9 28676 1 1 187 LYS CA C 17.263 -10.417 -15.273 1.00 . A A . 187 LYS CA 1 1
9 28677 1 1 187 LYS CB C 17.084 -8.892 -15.411 1.00 . A A . 187 LYS CB 1 1
9 28678 1 1 187 LYS CD C 18.584 -7.763 -13.706 1.00 . A A . 187 LYS CD 1 1
9 28679 1 1 187 LYS CE C 19.771 -6.835 -13.494 1.00 . A A . 187 LYS CE 1 1
9 28680 1 1 187 LYS CG C 18.346 -8.056 -15.184 1.00 . A A . 187 LYS CG 1 1
9 28681 1 1 187 LYS H H 18.065 -10.066 -13.349 1.00 . A A . 187 LYS H 1 1
9 28682 1 1 187 LYS HA H 16.290 -10.883 -15.344 1.00 . A A . 187 LYS HA 1 1
9 28683 1 1 187 LYS HB2 H 16.724 -8.679 -16.406 1.00 . A A . 187 LYS HB2 1 1
9 28684 1 1 187 LYS HB3 H 16.339 -8.570 -14.699 1.00 . A A . 187 LYS HB3 1 1
9 28685 1 1 187 LYS HD2 H 17.701 -7.296 -13.297 1.00 . A A . 187 LYS HD2 1 1
9 28686 1 1 187 LYS HD3 H 18.772 -8.689 -13.189 1.00 . A A . 187 LYS HD3 1 1
9 28687 1 1 187 LYS HE2 H 19.971 -6.764 -12.437 1.00 . A A . 187 LYS HE2 1 1
9 28688 1 1 187 LYS HE3 H 20.632 -7.254 -13.994 1.00 . A A . 187 LYS HE3 1 1
9 28689 1 1 187 LYS HG2 H 19.196 -8.599 -15.570 1.00 . A A . 187 LYS HG2 1 1
9 28690 1 1 187 LYS HG3 H 18.246 -7.122 -15.716 1.00 . A A . 187 LYS HG3 1 1
9 28691 1 1 187 LYS HZ1 H 19.399 -5.505 -15.058 1.00 . A A . 187 LYS HZ1 1 1
9 28692 1 1 187 LYS HZ2 H 20.318 -4.847 -13.806 1.00 . A A . 187 LYS HZ2 1 1
9 28693 1 1 187 LYS HZ3 H 18.652 -5.075 -13.601 1.00 . A A . 187 LYS HZ3 1 1
9 28694 1 1 187 LYS N N 17.814 -10.776 -13.970 1.00 . A A . 187 LYS N 1 1
9 28695 1 1 187 LYS NZ N 19.521 -5.472 -14.029 1.00 . A A . 187 LYS NZ 1 1
9 28696 1 1 187 LYS O O 17.617 -11.382 -17.444 1.00 . A A . 187 LYS O 1 1
9 28697 1 1 188 GLU C C 21.333 -12.468 -16.512 1.00 . A A . 188 GLU C 1 1
9 28698 1 1 188 GLU CA C 20.365 -11.503 -17.182 1.00 . A A . 188 GLU CA 1 1
9 28699 1 1 188 GLU CB C 21.143 -10.387 -17.882 1.00 . A A . 188 GLU CB 1 1
9 28700 1 1 188 GLU CD C 21.089 -8.430 -19.462 1.00 . A A . 188 GLU CD 1 1
9 28701 1 1 188 GLU CG C 20.271 -9.440 -18.690 1.00 . A A . 188 GLU CG 1 1
9 28702 1 1 188 GLU H H 19.794 -10.577 -15.369 1.00 . A A . 188 GLU H 1 1
9 28703 1 1 188 GLU HA H 19.786 -12.044 -17.916 1.00 . A A . 188 GLU HA 1 1
9 28704 1 1 188 GLU HB2 H 21.665 -9.809 -17.136 1.00 . A A . 188 GLU HB2 1 1
9 28705 1 1 188 GLU HB3 H 21.865 -10.833 -18.549 1.00 . A A . 188 GLU HB3 1 1
9 28706 1 1 188 GLU HG2 H 19.685 -10.018 -19.387 1.00 . A A . 188 GLU HG2 1 1
9 28707 1 1 188 GLU HG3 H 19.613 -8.913 -18.015 1.00 . A A . 188 GLU HG3 1 1
9 28708 1 1 188 GLU N N 19.440 -10.956 -16.202 1.00 . A A . 188 GLU N 1 1
9 28709 1 1 188 GLU O O 21.210 -13.686 -16.650 1.00 . A A . 188 GLU O 1 1
9 28710 1 1 188 GLU OE1 O 21.636 -8.787 -20.525 1.00 . A A . 188 GLU OE1 1 1
9 28711 1 1 188 GLU OE2 O 21.182 -7.266 -19.010 1.00 . A A . 188 GLU OE2 1 1
9 28712 1 1 189 HIS C C 22.910 -12.871 -13.610 1.00 . A A . 189 HIS C 1 1
9 28713 1 1 189 HIS CA C 23.275 -12.728 -15.079 1.00 . A A . 189 HIS CA 1 1
9 28714 1 1 189 HIS CB C 24.671 -12.110 -15.213 1.00 . A A . 189 HIS CB 1 1
9 28715 1 1 189 HIS CD2 C 24.861 -11.724 -17.773 1.00 . A A . 189 HIS CD2 1 1
9 28716 1 1 189 HIS CE1 C 26.683 -12.881 -18.135 1.00 . A A . 189 HIS CE1 1 1
9 28717 1 1 189 HIS CG C 25.260 -12.234 -16.585 1.00 . A A . 189 HIS CG 1 1
9 28718 1 1 189 HIS H H 22.315 -10.942 -15.683 1.00 . A A . 189 HIS H 1 1
9 28719 1 1 189 HIS HA H 23.280 -13.708 -15.532 1.00 . A A . 189 HIS HA 1 1
9 28720 1 1 189 HIS HB2 H 24.617 -11.060 -14.970 1.00 . A A . 189 HIS HB2 1 1
9 28721 1 1 189 HIS HB3 H 25.340 -12.599 -14.518 1.00 . A A . 189 HIS HB3 1 1
9 28722 1 1 189 HIS HD1 H 26.946 -13.439 -16.185 1.00 . A A . 189 HIS HD1 1 1
9 28723 1 1 189 HIS HD2 H 23.992 -11.103 -17.944 1.00 . A A . 189 HIS HD2 1 1
9 28724 1 1 189 HIS HE1 H 27.519 -13.352 -18.628 1.00 . A A . 189 HIS HE1 1 1
9 28725 1 1 189 HIS HE2 H 25.646 -12.055 -19.692 1.00 . A A . 189 HIS HE2 1 1
9 28726 1 1 189 HIS N N 22.282 -11.919 -15.773 1.00 . A A . 189 HIS N 1 1
9 28727 1 1 189 HIS ND1 N 26.405 -12.954 -16.849 1.00 . A A . 189 HIS ND1 1 1
9 28728 1 1 189 HIS NE2 N 25.762 -12.143 -18.720 1.00 . A A . 189 HIS NE2 1 1
9 28729 1 1 189 HIS O O 21.964 -12.247 -13.129 1.00 . A A . 189 HIS O 1 1
9 28730 1 1 190 HIS C C 23.999 -12.718 -10.703 1.00 . A A . 190 HIS C 1 1
9 28731 1 1 190 HIS CA C 23.450 -13.904 -11.482 1.00 . A A . 190 HIS CA 1 1
9 28732 1 1 190 HIS CB C 24.118 -15.207 -11.025 1.00 . A A . 190 HIS CB 1 1
9 28733 1 1 190 HIS CD2 C 22.849 -16.755 -12.686 1.00 . A A . 190 HIS CD2 1 1
9 28734 1 1 190 HIS CE1 C 22.573 -18.481 -11.371 1.00 . A A . 190 HIS CE1 1 1
9 28735 1 1 190 HIS CG C 23.412 -16.449 -11.492 1.00 . A A . 190 HIS CG 1 1
9 28736 1 1 190 HIS H H 24.390 -14.180 -13.352 1.00 . A A . 190 HIS H 1 1
9 28737 1 1 190 HIS HA H 22.385 -13.972 -11.309 1.00 . A A . 190 HIS HA 1 1
9 28738 1 1 190 HIS HB2 H 25.125 -15.236 -11.408 1.00 . A A . 190 HIS HB2 1 1
9 28739 1 1 190 HIS HB3 H 24.149 -15.225 -9.945 1.00 . A A . 190 HIS HB3 1 1
9 28740 1 1 190 HIS HD1 H 23.528 -17.650 -9.762 1.00 . A A . 190 HIS HD1 1 1
9 28741 1 1 190 HIS HD2 H 22.813 -16.115 -13.556 1.00 . A A . 190 HIS HD2 1 1
9 28742 1 1 190 HIS HE1 H 22.284 -19.451 -10.997 1.00 . A A . 190 HIS HE1 1 1
9 28743 1 1 190 HIS HE2 H 21.717 -18.435 -13.230 1.00 . A A . 190 HIS HE2 1 1
9 28744 1 1 190 HIS N N 23.661 -13.699 -12.904 1.00 . A A . 190 HIS N 1 1
9 28745 1 1 190 HIS ND1 N 23.222 -17.554 -10.693 1.00 . A A . 190 HIS ND1 1 1
9 28746 1 1 190 HIS NE2 N 22.334 -18.020 -12.584 1.00 . A A . 190 HIS NE2 1 1
9 28747 1 1 190 HIS O O 25.179 -12.384 -10.820 1.00 . A A . 190 HIS O 1 1
9 28748 1 1 191 HIS C C 24.297 -11.152 -7.955 1.00 . A A . 191 HIS C 1 1
9 28749 1 1 191 HIS CA C 23.515 -10.847 -9.228 1.00 . A A . 191 HIS CA 1 1
9 28750 1 1 191 HIS CB C 22.270 -10.019 -8.901 1.00 . A A . 191 HIS CB 1 1
9 28751 1 1 191 HIS CD2 C 23.154 -7.579 -8.922 1.00 . A A . 191 HIS CD2 1 1
9 28752 1 1 191 HIS CE1 C 22.704 -7.054 -6.845 1.00 . A A . 191 HIS CE1 1 1
9 28753 1 1 191 HIS CG C 22.583 -8.662 -8.344 1.00 . A A . 191 HIS CG 1 1
9 28754 1 1 191 HIS H H 22.231 -12.427 -9.818 1.00 . A A . 191 HIS H 1 1
9 28755 1 1 191 HIS HA H 24.147 -10.278 -9.888 1.00 . A A . 191 HIS HA 1 1
9 28756 1 1 191 HIS HB2 H 21.690 -9.880 -9.802 1.00 . A A . 191 HIS HB2 1 1
9 28757 1 1 191 HIS HB3 H 21.673 -10.547 -8.172 1.00 . A A . 191 HIS HB3 1 1
9 28758 1 1 191 HIS HD1 H 21.891 -8.870 -6.362 1.00 . A A . 191 HIS HD1 1 1
9 28759 1 1 191 HIS HD2 H 23.497 -7.503 -9.946 1.00 . A A . 191 HIS HD2 1 1
9 28760 1 1 191 HIS HE1 H 22.621 -6.506 -5.918 1.00 . A A . 191 HIS HE1 1 1
9 28761 1 1 191 HIS HE2 H 23.699 -5.741 -8.060 1.00 . A A . 191 HIS HE2 1 1
9 28762 1 1 191 HIS N N 23.139 -12.073 -9.925 1.00 . A A . 191 HIS N 1 1
9 28763 1 1 191 HIS ND1 N 22.315 -8.299 -7.043 1.00 . A A . 191 HIS ND1 1 1
9 28764 1 1 191 HIS NE2 N 23.218 -6.595 -7.969 1.00 . A A . 191 HIS NE2 1 1
9 28765 1 1 191 HIS O O 25.078 -10.327 -7.482 1.00 . A A . 191 HIS O 1 1
9 28766 1 1 192 HIS C C 26.153 -13.312 -6.533 1.00 . A A . 192 HIS C 1 1
9 28767 1 1 192 HIS CA C 24.793 -12.723 -6.185 1.00 . A A . 192 HIS CA 1 1
9 28768 1 1 192 HIS CB C 23.968 -13.725 -5.374 1.00 . A A . 192 HIS CB 1 1
9 28769 1 1 192 HIS CD2 C 24.913 -13.256 -3.004 1.00 . A A . 192 HIS CD2 1 1
9 28770 1 1 192 HIS CE1 C 25.384 -15.315 -2.431 1.00 . A A . 192 HIS CE1 1 1
9 28771 1 1 192 HIS CG C 24.567 -14.056 -4.041 1.00 . A A . 192 HIS CG 1 1
9 28772 1 1 192 HIS H H 23.467 -12.968 -7.817 1.00 . A A . 192 HIS H 1 1
9 28773 1 1 192 HIS HA H 24.944 -11.830 -5.593 1.00 . A A . 192 HIS HA 1 1
9 28774 1 1 192 HIS HB2 H 22.985 -13.314 -5.202 1.00 . A A . 192 HIS HB2 1 1
9 28775 1 1 192 HIS HB3 H 23.877 -14.641 -5.936 1.00 . A A . 192 HIS HB3 1 1
9 28776 1 1 192 HIS HD1 H 24.725 -16.156 -4.179 1.00 . A A . 192 HIS HD1 1 1
9 28777 1 1 192 HIS HD2 H 24.810 -12.181 -2.963 1.00 . A A . 192 HIS HD2 1 1
9 28778 1 1 192 HIS HE1 H 25.717 -16.174 -1.866 1.00 . A A . 192 HIS HE1 1 1
9 28779 1 1 192 HIS HE2 H 25.586 -13.784 -1.089 1.00 . A A . 192 HIS HE2 1 1
9 28780 1 1 192 HIS N N 24.092 -12.336 -7.399 1.00 . A A . 192 HIS N 1 1
9 28781 1 1 192 HIS ND1 N 24.874 -15.341 -3.650 1.00 . A A . 192 HIS ND1 1 1
9 28782 1 1 192 HIS NE2 N 25.419 -14.063 -2.017 1.00 . A A . 192 HIS NE2 1 1
9 28783 1 1 192 HIS O O 26.242 -14.406 -7.084 1.00 . A A . 192 HIS O 1 1
9 28784 1 1 193 HIS C C 28.992 -14.132 -5.591 1.00 . A A . 193 HIS C 1 1
9 28785 1 1 193 HIS CA C 28.561 -13.003 -6.517 1.00 . A A . 193 HIS CA 1 1
9 28786 1 1 193 HIS CB C 29.540 -11.831 -6.407 1.00 . A A . 193 HIS CB 1 1
9 28787 1 1 193 HIS CD2 C 28.506 -9.787 -7.629 1.00 . A A . 193 HIS CD2 1 1
9 28788 1 1 193 HIS CE1 C 29.845 -9.739 -9.362 1.00 . A A . 193 HIS CE1 1 1
9 28789 1 1 193 HIS CG C 29.388 -10.805 -7.488 1.00 . A A . 193 HIS CG 1 1
9 28790 1 1 193 HIS H H 27.066 -11.726 -5.741 1.00 . A A . 193 HIS H 1 1
9 28791 1 1 193 HIS HA H 28.569 -13.368 -7.531 1.00 . A A . 193 HIS HA 1 1
9 28792 1 1 193 HIS HB2 H 29.391 -11.335 -5.459 1.00 . A A . 193 HIS HB2 1 1
9 28793 1 1 193 HIS HB3 H 30.550 -12.211 -6.448 1.00 . A A . 193 HIS HB3 1 1
9 28794 1 1 193 HIS HD1 H 30.956 -11.362 -8.793 1.00 . A A . 193 HIS HD1 1 1
9 28795 1 1 193 HIS HD2 H 27.709 -9.529 -6.945 1.00 . A A . 193 HIS HD2 1 1
9 28796 1 1 193 HIS HE1 H 30.309 -9.452 -10.295 1.00 . A A . 193 HIS HE1 1 1
9 28797 1 1 193 HIS HE2 H 28.345 -8.354 -9.161 1.00 . A A . 193 HIS HE2 1 1
9 28798 1 1 193 HIS N N 27.205 -12.577 -6.212 1.00 . A A . 193 HIS N 1 1
9 28799 1 1 193 HIS ND1 N 30.212 -10.747 -8.595 1.00 . A A . 193 HIS ND1 1 1
9 28800 1 1 193 HIS NE2 N 28.814 -9.142 -8.800 1.00 . A A . 193 HIS NE2 1 1
9 28801 1 1 193 HIS O O 28.900 -14.019 -4.366 1.00 . A A . 193 HIS O 1 1
9 28802 1 1 194 HIS C C 31.170 -16.933 -6.078 1.00 . A A . 194 HIS C 1 1
9 28803 1 1 194 HIS CA C 29.913 -16.371 -5.432 1.00 . A A . 194 HIS CA 1 1
9 28804 1 1 194 HIS CB C 28.819 -17.449 -5.321 1.00 . A A . 194 HIS CB 1 1
9 28805 1 1 194 HIS CD2 C 27.220 -17.438 -7.370 1.00 . A A . 194 HIS CD2 1 1
9 28806 1 1 194 HIS CE1 C 28.027 -19.181 -8.416 1.00 . A A . 194 HIS CE1 1 1
9 28807 1 1 194 HIS CG C 28.252 -17.914 -6.632 1.00 . A A . 194 HIS CG 1 1
9 28808 1 1 194 HIS H H 29.470 -15.255 -7.167 1.00 . A A . 194 HIS H 1 1
9 28809 1 1 194 HIS HA H 30.164 -16.028 -4.440 1.00 . A A . 194 HIS HA 1 1
9 28810 1 1 194 HIS HB2 H 29.231 -18.311 -4.820 1.00 . A A . 194 HIS HB2 1 1
9 28811 1 1 194 HIS HB3 H 28.005 -17.058 -4.727 1.00 . A A . 194 HIS HB3 1 1
9 28812 1 1 194 HIS HD1 H 29.492 -19.565 -7.040 1.00 . A A . 194 HIS HD1 1 1
9 28813 1 1 194 HIS HD2 H 26.605 -16.580 -7.134 1.00 . A A . 194 HIS HD2 1 1
9 28814 1 1 194 HIS HE1 H 28.185 -19.959 -9.148 1.00 . A A . 194 HIS HE1 1 1
9 28815 1 1 194 HIS HE2 H 26.305 -18.288 -9.053 1.00 . A A . 194 HIS HE2 1 1
9 28816 1 1 194 HIS N N 29.444 -15.222 -6.184 1.00 . A A . 194 HIS N 1 1
9 28817 1 1 194 HIS ND1 N 28.734 -19.004 -7.317 1.00 . A A . 194 HIS ND1 1 1
9 28818 1 1 194 HIS NE2 N 27.099 -18.246 -8.474 1.00 . A A . 194 HIS NE2 1 1
9 28819 1 1 194 HIS O O 32.219 -16.956 -5.408 1.00 . A A . 194 HIS O 1 1
9 28820 1 1 194 HIS OXT O 31.119 -17.291 -7.269 1.00 . A A . 194 HIS OXT 1 1
9 28821 2 2 1 Z90 CAE C 4.426 9.331 14.755 1.00 . B A . 201 Z90 CAE 1 1
9 28822 2 2 1 Z90 CAF C 3.787 8.107 14.902 1.00 . B A . 201 Z90 CAF 1 1
9 28823 2 2 1 Z90 CAG C 5.273 9.547 13.677 1.00 . B A . 201 Z90 CAG 1 1
9 28824 2 2 1 Z90 CAH C 5.064 0.755 2.388 1.00 . B A . 201 Z90 CAH 1 1
9 28825 2 2 1 Z90 CAI C 6.202 1.133 3.093 1.00 . B A . 201 Z90 CAI 1 1
9 28826 2 2 1 Z90 CAJ C 3.996 7.097 13.969 1.00 . B A . 201 Z90 CAJ 1 1
9 28827 2 2 1 Z90 CAK C 5.483 8.540 12.746 1.00 . B A . 201 Z90 CAK 1 1
9 28828 2 2 1 Z90 CAL C 3.804 0.925 2.951 1.00 . B A . 201 Z90 CAL 1 1
9 28829 2 2 1 Z90 CAM C 6.082 1.686 4.361 1.00 . B A . 201 Z90 CAM 1 1
9 28830 2 2 1 Z90 CAN C 5.207 6.225 8.755 1.00 . B A . 201 Z90 CAN 1 1
9 28831 2 2 1 Z90 CAO C 4.004 4.335 9.632 1.00 . B A . 201 Z90 CAO 1 1
9 28832 2 2 1 Z90 CAP C 5.607 5.465 7.663 1.00 . B A . 201 Z90 CAP 1 1
9 28833 2 2 1 Z90 CAQ C 4.404 3.573 8.538 1.00 . B A . 201 Z90 CAQ 1 1
9 28834 2 2 1 Z90 CAR C -0.978 5.046 3.150 1.00 . B A . 201 Z90 CAR 1 1
9 28835 2 2 1 Z90 CAS C 0.566 5.615 4.908 1.00 . B A . 201 Z90 CAS 1 1
9 28836 2 2 1 Z90 CAT C -2.031 5.486 3.939 1.00 . B A . 201 Z90 CAT 1 1
9 28837 2 2 1 Z90 CAU C -0.491 6.054 5.695 1.00 . B A . 201 Z90 CAU 1 1
9 28838 2 2 1 Z90 CAV C -0.392 1.429 0.474 1.00 . B A . 201 Z90 CAV 1 1
9 28839 2 2 1 Z90 CAW C 0.379 2.615 1.058 1.00 . B A . 201 Z90 CAW 1 1
9 28840 2 2 1 Z90 CAX C -1.219 1.882 -0.729 1.00 . B A . 201 Z90 CAX 1 1
9 28841 2 2 1 Z90 CAY C 5.052 6.316 11.945 1.00 . B A . 201 Z90 CAY 1 1
9 28842 2 2 1 Z90 CAZ C 4.016 6.439 10.826 1.00 . B A . 201 Z90 CAZ 1 1
9 28843 2 2 1 Z90 CBA C 2.431 1.617 4.806 1.00 . B A . 201 Z90 CBA 1 1
9 28844 2 2 1 Z90 CBB C 0.634 2.373 2.548 1.00 . B A . 201 Z90 CBB 1 1
9 28845 2 2 1 Z90 CBC C 1.877 3.012 4.519 1.00 . B A . 201 Z90 CBC 1 1
9 28846 2 2 1 Z90 CBD C 5.610 3.383 6.453 1.00 . B A . 201 Z90 CBD 1 1
9 28847 2 2 1 Z90 CBE C 1.390 4.676 2.845 1.00 . B A . 201 Z90 CBE 1 1
9 28848 2 2 1 Z90 CBG C -2.467 2.626 -0.243 1.00 . B A . 201 Z90 CBG 1 1
9 28849 2 2 1 Z90 CBH C -2.849 6.433 5.983 1.00 . B A . 201 Z90 CBH 1 1
9 28850 2 2 1 Z90 CBI C 4.843 7.315 12.889 1.00 . B A . 201 Z90 CBI 1 1
9 28851 2 2 1 Z90 CBJ C 4.406 5.665 9.738 1.00 . B A . 201 Z90 CBJ 1 1
9 28852 2 2 1 Z90 CBK C 5.208 4.140 7.554 1.00 . B A . 201 Z90 CBK 1 1
9 28853 2 2 1 Z90 CBL C 0.323 5.111 3.633 1.00 . B A . 201 Z90 CBL 1 1
9 28854 2 2 1 Z90 CBM C -1.790 5.988 5.209 1.00 . B A . 201 Z90 CBM 1 1
9 28855 2 2 1 Z90 CBN C 3.682 1.477 4.220 1.00 . B A . 201 Z90 CBN 1 1
9 28856 2 2 1 Z90 CBO C 4.819 1.856 4.916 1.00 . B A . 201 Z90 CBO 1 1
9 28857 2 2 1 Z90 HAE H 4.262 10.124 15.486 1.00 . B A . 201 Z90 HAE 1 1
9 28858 2 2 1 Z90 HAF H 3.123 7.936 15.748 1.00 . B A . 201 Z90 HAF 1 1
9 28859 2 2 1 Z90 HAG H 5.774 10.509 13.561 1.00 . B A . 201 Z90 HAG 1 1
9 28860 2 2 1 Z90 HAH H 5.160 0.329 1.392 1.00 . B A . 201 Z90 HAH 1 1
9 28861 2 2 1 Z90 HAI H 7.186 0.987 2.654 1.00 . B A . 201 Z90 HAI 1 1
9 28862 2 2 1 Z90 HAJ H 3.495 6.138 14.085 1.00 . B A . 201 Z90 HAJ 1 1
9 28863 2 2 1 Z90 HAK H 6.152 8.709 11.903 1.00 . B A . 201 Z90 HAK 1 1
9 28864 2 2 1 Z90 HAL H 2.915 0.626 2.396 1.00 . B A . 201 Z90 HAL 1 1
9 28865 2 2 1 Z90 HAM H 6.975 1.972 4.913 1.00 . B A . 201 Z90 HAM 1 1
9 28866 2 2 1 Z90 HAN H 5.523 7.261 8.837 1.00 . B A . 201 Z90 HAN 1 1
9 28867 2 2 1 Z90 HAO H 3.380 3.888 10.404 1.00 . B A . 201 Z90 HAO 1 1
9 28868 2 2 1 Z90 HAP H 6.236 5.911 6.895 1.00 . B A . 201 Z90 HAP 1 1
9 28869 2 2 1 Z90 HAQ H 4.089 2.533 8.454 1.00 . B A . 201 Z90 HAQ 1 1
9 28870 2 2 1 Z90 HAR H -1.172 4.656 2.153 1.00 . B A . 201 Z90 HAR 1 1
9 28871 2 2 1 Z90 HAS H 1.586 5.664 5.289 1.00 . B A . 201 Z90 HAS 1 1
9 28872 2 2 1 Z90 HAT H -3.047 5.438 3.558 1.00 . B A . 201 Z90 HAT 1 1
9 28873 2 2 1 Z90 HAU H -0.300 6.445 6.693 1.00 . B A . 201 Z90 HAU 1 1
9 28874 2 2 1 Z90 HAV H 0.307 0.655 0.169 1.00 . B A . 201 Z90 HAV 1 1
9 28875 2 2 1 Z90 HAVA H -1.051 1.025 1.244 1.00 . B A . 201 Z90 HAVA 1 1
9 28876 2 2 1 Z90 HAW H 1.338 2.719 0.545 1.00 . B A . 201 Z90 HAW 1 1
9 28877 2 2 1 Z90 HAWA H -0.194 3.527 0.925 1.00 . B A . 201 Z90 HAWA 1 1
9 28878 2 2 1 Z90 HAX H -1.513 1.013 -1.316 1.00 . B A . 201 Z90 HAX 1 1
9 28879 2 2 1 Z90 HAXA H -0.612 2.543 -1.350 1.00 . B A . 201 Z90 HAXA 1 1
9 28880 2 2 1 Z90 HAY H 4.967 5.339 12.416 1.00 . B A . 201 Z90 HAY 1 1
9 28881 2 2 1 Z90 HAYA H 6.052 6.416 11.516 1.00 . B A . 201 Z90 HAYA 1 1
9 28882 2 2 1 Z90 HAZ H 3.043 6.094 11.181 1.00 . B A . 201 Z90 HAZ 1 1
9 28883 2 2 1 Z90 HAZA H 3.933 7.479 10.516 1.00 . B A . 201 Z90 HAZA 1 1
9 28884 2 2 1 Z90 HBA H 2.510 1.472 5.882 1.00 . B A . 201 Z90 HBA 1 1
9 28885 2 2 1 Z90 HBAA H 1.747 0.867 4.402 1.00 . B A . 201 Z90 HBAA 1 1
9 28886 2 2 1 Z90 HBB H -0.283 2.563 3.106 1.00 . B A . 201 Z90 HBB 1 1
9 28887 2 2 1 Z90 HBBA H 0.920 1.333 2.691 1.00 . B A . 201 Z90 HBBA 1 1
9 28888 2 2 1 Z90 HBC H 2.564 3.760 4.917 1.00 . B A . 201 Z90 HBC 1 1
9 28889 2 2 1 Z90 HBCA H 0.914 3.118 5.016 1.00 . B A . 201 Z90 HBCA 1 1
9 28890 2 2 1 Z90 HBD H 5.741 4.033 5.584 1.00 . B A . 201 Z90 HBD 1 1
9 28891 2 2 1 Z90 HBDA H 6.554 2.891 6.677 1.00 . B A . 201 Z90 HBDA 1 1
9 28892 2 2 1 Z90 HBE H 2.269 5.273 3.081 1.00 . B A . 201 Z90 HBE 1 1
9 28893 2 2 1 Z90 HBEA H 1.139 4.829 1.795 1.00 . B A . 201 Z90 HBEA 1 1
9 28894 2 2 1 Z90 NBP N 1.704 3.247 3.073 1.00 . B A . 201 Z90 NBP 1 1
9 28895 2 2 1 Z90 OAA O -2.915 3.532 -0.974 1.00 . B A . 201 Z90 OAA 1 1
9 28896 2 2 1 Z90 OAB O -4.005 6.434 5.510 1.00 . B A . 201 Z90 OAB 1 1
9 28897 2 2 1 Z90 OAC O -2.962 2.259 0.847 1.00 . B A . 201 Z90 OAC 1 1
9 28898 2 2 1 Z90 OAD O -2.649 6.833 7.147 1.00 . B A . 201 Z90 OAD 1 1
9 28899 2 2 1 Z90 OBF O 4.612 2.399 6.155 1.00 . B A . 201 Z90 OBF 1 1
10 28900 1 1 1 MET C C -2.668 12.407 6.134 1.00 . A A . 1 MET C 1 1
10 28901 1 1 1 MET CA C -3.056 11.843 4.774 1.00 . A A . 1 MET CA 1 1
10 28902 1 1 1 MET CB C -1.868 11.123 4.132 1.00 . A A . 1 MET CB 1 1
10 28903 1 1 1 MET CE C 0.183 11.237 1.621 1.00 . A A . 1 MET CE 1 1
10 28904 1 1 1 MET CG C -2.210 10.468 2.800 1.00 . A A . 1 MET CG 1 1
10 28905 1 1 1 MET H1 H -4.348 13.408 4.327 1.00 . A A . 1 MET H1 1 1
10 28906 1 1 1 MET H2 H -3.787 12.577 2.960 1.00 . A A . 1 MET H2 1 1
10 28907 1 1 1 MET H3 H -2.763 13.650 3.782 1.00 . A A . 1 MET H3 1 1
10 28908 1 1 1 MET HA H -3.873 11.144 4.905 1.00 . A A . 1 MET HA 1 1
10 28909 1 1 1 MET HB2 H -1.076 11.837 3.965 1.00 . A A . 1 MET HB2 1 1
10 28910 1 1 1 MET HB3 H -1.515 10.356 4.806 1.00 . A A . 1 MET HB3 1 1
10 28911 1 1 1 MET HE1 H -0.405 11.917 1.021 1.00 . A A . 1 MET HE1 1 1
10 28912 1 1 1 MET HE2 H 1.079 10.966 1.084 1.00 . A A . 1 MET HE2 1 1
10 28913 1 1 1 MET HE3 H 0.452 11.720 2.549 1.00 . A A . 1 MET HE3 1 1
10 28914 1 1 1 MET HG2 H -2.926 9.680 2.977 1.00 . A A . 1 MET HG2 1 1
10 28915 1 1 1 MET HG3 H -2.653 11.214 2.155 1.00 . A A . 1 MET HG3 1 1
10 28916 1 1 1 MET N N -3.520 12.942 3.898 1.00 . A A . 1 MET N 1 1
10 28917 1 1 1 MET O O -2.826 13.607 6.368 1.00 . A A . 1 MET O 1 1
10 28918 1 1 1 MET SD S -0.774 9.763 1.969 1.00 . A A . 1 MET SD 1 1
10 28919 1 1 2 TYR C C -0.462 12.896 8.171 1.00 . A A . 2 TYR C 1 1
10 28920 1 1 2 TYR CA C -1.718 12.047 8.330 1.00 . A A . 2 TYR CA 1 1
10 28921 1 1 2 TYR CB C -1.456 10.890 9.297 1.00 . A A . 2 TYR CB 1 1
10 28922 1 1 2 TYR CD1 C -3.586 11.101 10.634 1.00 . A A . 2 TYR CD1 1 1
10 28923 1 1 2 TYR CD2 C -3.030 8.961 9.744 1.00 . A A . 2 TYR CD2 1 1
10 28924 1 1 2 TYR CE1 C -4.732 10.576 11.195 1.00 . A A . 2 TYR CE1 1 1
10 28925 1 1 2 TYR CE2 C -4.179 8.429 10.303 1.00 . A A . 2 TYR CE2 1 1
10 28926 1 1 2 TYR CG C -2.716 10.305 9.899 1.00 . A A . 2 TYR CG 1 1
10 28927 1 1 2 TYR CZ C -5.024 9.243 11.028 1.00 . A A . 2 TYR CZ 1 1
10 28928 1 1 2 TYR H H -2.123 10.605 6.826 1.00 . A A . 2 TYR H 1 1
10 28929 1 1 2 TYR HA H -2.501 12.669 8.740 1.00 . A A . 2 TYR HA 1 1
10 28930 1 1 2 TYR HB2 H -0.944 10.097 8.770 1.00 . A A . 2 TYR HB2 1 1
10 28931 1 1 2 TYR HB3 H -0.833 11.239 10.107 1.00 . A A . 2 TYR HB3 1 1
10 28932 1 1 2 TYR HD1 H -3.356 12.148 10.764 1.00 . A A . 2 TYR HD1 1 1
10 28933 1 1 2 TYR HD2 H -2.364 8.327 9.178 1.00 . A A . 2 TYR HD2 1 1
10 28934 1 1 2 TYR HE1 H -5.395 11.211 11.764 1.00 . A A . 2 TYR HE1 1 1
10 28935 1 1 2 TYR HE2 H -4.408 7.381 10.170 1.00 . A A . 2 TYR HE2 1 1
10 28936 1 1 2 TYR HH H -6.934 9.217 11.277 1.00 . A A . 2 TYR HH 1 1
10 28937 1 1 2 TYR N N -2.177 11.564 7.035 1.00 . A A . 2 TYR N 1 1
10 28938 1 1 2 TYR O O 0.269 12.733 7.194 1.00 . A A . 2 TYR O 1 1
10 28939 1 1 2 TYR OH O -6.167 8.722 11.591 1.00 . A A . 2 TYR OH 1 1
10 28940 1 1 3 GLY C C 2.192 14.151 8.639 1.00 . A A . 3 GLY C 1 1
10 28941 1 1 3 GLY CA C 0.858 14.762 9.013 1.00 . A A . 3 GLY CA 1 1
10 28942 1 1 3 GLY H H -0.812 13.820 9.905 1.00 . A A . 3 GLY H 1 1
10 28943 1 1 3 GLY HA2 H 0.597 15.495 8.264 1.00 . A A . 3 GLY HA2 1 1
10 28944 1 1 3 GLY HA3 H 0.963 15.267 9.963 1.00 . A A . 3 GLY HA3 1 1
10 28945 1 1 3 GLY N N -0.230 13.799 9.119 1.00 . A A . 3 GLY N 1 1
10 28946 1 1 3 GLY O O 2.854 14.630 7.724 1.00 . A A . 3 GLY O 1 1
10 28947 1 1 4 PHE C C 4.003 12.049 7.602 1.00 . A A . 4 PHE C 1 1
10 28948 1 1 4 PHE CA C 3.852 12.411 9.081 1.00 . A A . 4 PHE CA 1 1
10 28949 1 1 4 PHE CB C 3.955 11.148 9.946 1.00 . A A . 4 PHE CB 1 1
10 28950 1 1 4 PHE CD1 C 6.409 10.790 10.352 1.00 . A A . 4 PHE CD1 1 1
10 28951 1 1 4 PHE CD2 C 5.253 9.234 8.966 1.00 . A A . 4 PHE CD2 1 1
10 28952 1 1 4 PHE CE1 C 7.582 10.085 10.173 1.00 . A A . 4 PHE CE1 1 1
10 28953 1 1 4 PHE CE2 C 6.422 8.524 8.783 1.00 . A A . 4 PHE CE2 1 1
10 28954 1 1 4 PHE CG C 5.230 10.375 9.752 1.00 . A A . 4 PHE CG 1 1
10 28955 1 1 4 PHE CZ C 7.585 8.940 9.396 1.00 . A A . 4 PHE CZ 1 1
10 28956 1 1 4 PHE H H 1.995 12.752 10.046 1.00 . A A . 4 PHE H 1 1
10 28957 1 1 4 PHE HA H 4.646 13.090 9.356 1.00 . A A . 4 PHE HA 1 1
10 28958 1 1 4 PHE HB2 H 3.897 11.427 10.986 1.00 . A A . 4 PHE HB2 1 1
10 28959 1 1 4 PHE HB3 H 3.131 10.492 9.708 1.00 . A A . 4 PHE HB3 1 1
10 28960 1 1 4 PHE HD1 H 6.403 11.679 10.968 1.00 . A A . 4 PHE HD1 1 1
10 28961 1 1 4 PHE HD2 H 4.341 8.900 8.492 1.00 . A A . 4 PHE HD2 1 1
10 28962 1 1 4 PHE HE1 H 8.493 10.420 10.646 1.00 . A A . 4 PHE HE1 1 1
10 28963 1 1 4 PHE HE2 H 6.425 7.636 8.168 1.00 . A A . 4 PHE HE2 1 1
10 28964 1 1 4 PHE HZ H 8.500 8.384 9.259 1.00 . A A . 4 PHE HZ 1 1
10 28965 1 1 4 PHE N N 2.577 13.087 9.336 1.00 . A A . 4 PHE N 1 1
10 28966 1 1 4 PHE O O 4.986 12.416 6.957 1.00 . A A . 4 PHE O 1 1
10 28967 1 1 5 VAL C C 2.936 12.070 4.720 1.00 . A A . 5 VAL C 1 1
10 28968 1 1 5 VAL CA C 3.056 10.890 5.685 1.00 . A A . 5 VAL CA 1 1
10 28969 1 1 5 VAL CB C 1.929 9.873 5.388 1.00 . A A . 5 VAL CB 1 1
10 28970 1 1 5 VAL CG1 C 2.126 9.225 4.025 1.00 . A A . 5 VAL CG1 1 1
10 28971 1 1 5 VAL CG2 C 1.846 8.815 6.478 1.00 . A A . 5 VAL CG2 1 1
10 28972 1 1 5 VAL H H 2.225 11.146 7.613 1.00 . A A . 5 VAL H 1 1
10 28973 1 1 5 VAL HA H 4.009 10.405 5.526 1.00 . A A . 5 VAL HA 1 1
10 28974 1 1 5 VAL HB H 0.990 10.409 5.366 1.00 . A A . 5 VAL HB 1 1
10 28975 1 1 5 VAL HG11 H 2.133 9.990 3.261 1.00 . A A . 5 VAL HG11 1 1
10 28976 1 1 5 VAL HG12 H 1.319 8.536 3.834 1.00 . A A . 5 VAL HG12 1 1
10 28977 1 1 5 VAL HG13 H 3.066 8.692 4.009 1.00 . A A . 5 VAL HG13 1 1
10 28978 1 1 5 VAL HG21 H 1.060 8.113 6.238 1.00 . A A . 5 VAL HG21 1 1
10 28979 1 1 5 VAL HG22 H 1.627 9.287 7.424 1.00 . A A . 5 VAL HG22 1 1
10 28980 1 1 5 VAL HG23 H 2.787 8.292 6.547 1.00 . A A . 5 VAL HG23 1 1
10 28981 1 1 5 VAL N N 3.011 11.351 7.068 1.00 . A A . 5 VAL N 1 1
10 28982 1 1 5 VAL O O 3.608 12.120 3.690 1.00 . A A . 5 VAL O 1 1
10 28983 1 1 6 ASN C C 3.108 15.093 4.221 1.00 . A A . 6 ASN C 1 1
10 28984 1 1 6 ASN CA C 1.869 14.199 4.237 1.00 . A A . 6 ASN CA 1 1
10 28985 1 1 6 ASN CB C 0.659 14.991 4.737 1.00 . A A . 6 ASN CB 1 1
10 28986 1 1 6 ASN CG C -0.293 15.364 3.616 1.00 . A A . 6 ASN CG 1 1
10 28987 1 1 6 ASN H H 1.603 12.947 5.923 1.00 . A A . 6 ASN H 1 1
10 28988 1 1 6 ASN HA H 1.674 13.854 3.232 1.00 . A A . 6 ASN HA 1 1
10 28989 1 1 6 ASN HB2 H 0.120 14.394 5.456 1.00 . A A . 6 ASN HB2 1 1
10 28990 1 1 6 ASN HB3 H 1.002 15.897 5.211 1.00 . A A . 6 ASN HB3 1 1
10 28991 1 1 6 ASN HD21 H 0.757 17.004 3.223 1.00 . A A . 6 ASN HD21 1 1
10 28992 1 1 6 ASN HD22 H -0.634 16.745 2.230 1.00 . A A . 6 ASN HD22 1 1
10 28993 1 1 6 ASN N N 2.093 13.030 5.075 1.00 . A A . 6 ASN N 1 1
10 28994 1 1 6 ASN ND2 N -0.031 16.482 2.957 1.00 . A A . 6 ASN ND2 1 1
10 28995 1 1 6 ASN O O 3.326 15.848 3.276 1.00 . A A . 6 ASN O 1 1
10 28996 1 1 6 ASN OD1 O -1.259 14.643 3.339 1.00 . A A . 6 ASN OD1 1 1
10 28997 1 1 7 HIS C C 6.186 15.207 4.372 1.00 . A A . 7 HIS C 1 1
10 28998 1 1 7 HIS CA C 5.162 15.756 5.360 1.00 . A A . 7 HIS CA 1 1
10 28999 1 1 7 HIS CB C 5.714 15.712 6.790 1.00 . A A . 7 HIS CB 1 1
10 29000 1 1 7 HIS CD2 C 8.116 16.420 7.485 1.00 . A A . 7 HIS CD2 1 1
10 29001 1 1 7 HIS CE1 C 7.924 18.574 7.135 1.00 . A A . 7 HIS CE1 1 1
10 29002 1 1 7 HIS CG C 6.859 16.650 7.035 1.00 . A A . 7 HIS CG 1 1
10 29003 1 1 7 HIS H H 3.665 14.409 6.020 1.00 . A A . 7 HIS H 1 1
10 29004 1 1 7 HIS HA H 4.942 16.782 5.100 1.00 . A A . 7 HIS HA 1 1
10 29005 1 1 7 HIS HB2 H 4.925 15.970 7.481 1.00 . A A . 7 HIS HB2 1 1
10 29006 1 1 7 HIS HB3 H 6.055 14.709 7.003 1.00 . A A . 7 HIS HB3 1 1
10 29007 1 1 7 HIS HD1 H 5.982 18.492 6.464 1.00 . A A . 7 HIS HD1 1 1
10 29008 1 1 7 HIS HD2 H 8.536 15.462 7.759 1.00 . A A . 7 HIS HD2 1 1
10 29009 1 1 7 HIS HE1 H 8.146 19.628 7.076 1.00 . A A . 7 HIS HE1 1 1
10 29010 1 1 7 HIS HE2 H 9.670 17.787 7.860 1.00 . A A . 7 HIS HE2 1 1
10 29011 1 1 7 HIS N N 3.919 14.996 5.271 1.00 . A A . 7 HIS N 1 1
10 29012 1 1 7 HIS ND1 N 6.775 18.008 6.823 1.00 . A A . 7 HIS ND1 1 1
10 29013 1 1 7 HIS NE2 N 8.754 17.633 7.539 1.00 . A A . 7 HIS NE2 1 1
10 29014 1 1 7 HIS O O 7.053 15.936 3.883 1.00 . A A . 7 HIS O 1 1
10 29015 1 1 8 ALA C C 6.495 13.797 1.674 1.00 . A A . 8 ALA C 1 1
10 29016 1 1 8 ALA CA C 6.915 13.298 3.051 1.00 . A A . 8 ALA CA 1 1
10 29017 1 1 8 ALA CB C 6.826 11.779 3.119 1.00 . A A . 8 ALA CB 1 1
10 29018 1 1 8 ALA H H 5.432 13.361 4.565 1.00 . A A . 8 ALA H 1 1
10 29019 1 1 8 ALA HA H 7.942 13.589 3.231 1.00 . A A . 8 ALA HA 1 1
10 29020 1 1 8 ALA HB1 H 5.807 11.470 2.933 1.00 . A A . 8 ALA HB1 1 1
10 29021 1 1 8 ALA HB2 H 7.129 11.442 4.101 1.00 . A A . 8 ALA HB2 1 1
10 29022 1 1 8 ALA HB3 H 7.476 11.346 2.373 1.00 . A A . 8 ALA HB3 1 1
10 29023 1 1 8 ALA N N 6.082 13.914 4.077 1.00 . A A . 8 ALA N 1 1
10 29024 1 1 8 ALA O O 7.323 13.956 0.777 1.00 . A A . 8 ALA O 1 1
10 29025 1 1 9 LEU C C 5.233 16.002 0.067 1.00 . A A . 9 LEU C 1 1
10 29026 1 1 9 LEU CA C 4.657 14.607 0.288 1.00 . A A . 9 LEU CA 1 1
10 29027 1 1 9 LEU CB C 3.118 14.636 0.352 1.00 . A A . 9 LEU CB 1 1
10 29028 1 1 9 LEU CD1 C 0.971 14.399 -0.918 1.00 . A A . 9 LEU CD1 1 1
10 29029 1 1 9 LEU CD2 C 2.328 16.463 -1.196 1.00 . A A . 9 LEU CD2 1 1
10 29030 1 1 9 LEU CG C 2.384 14.961 -0.959 1.00 . A A . 9 LEU CG 1 1
10 29031 1 1 9 LEU H H 4.586 13.858 2.269 1.00 . A A . 9 LEU H 1 1
10 29032 1 1 9 LEU HA H 4.969 13.968 -0.526 1.00 . A A . 9 LEU HA 1 1
10 29033 1 1 9 LEU HB2 H 2.779 13.665 0.687 1.00 . A A . 9 LEU HB2 1 1
10 29034 1 1 9 LEU HB3 H 2.827 15.369 1.090 1.00 . A A . 9 LEU HB3 1 1
10 29035 1 1 9 LEU HD11 H 1.014 13.325 -0.819 1.00 . A A . 9 LEU HD11 1 1
10 29036 1 1 9 LEU HD12 H 0.456 14.658 -1.831 1.00 . A A . 9 LEU HD12 1 1
10 29037 1 1 9 LEU HD13 H 0.443 14.818 -0.075 1.00 . A A . 9 LEU HD13 1 1
10 29038 1 1 9 LEU HD21 H 3.331 16.858 -1.250 1.00 . A A . 9 LEU HD21 1 1
10 29039 1 1 9 LEU HD22 H 1.796 16.937 -0.384 1.00 . A A . 9 LEU HD22 1 1
10 29040 1 1 9 LEU HD23 H 1.812 16.661 -2.125 1.00 . A A . 9 LEU HD23 1 1
10 29041 1 1 9 LEU HG H 2.907 14.504 -1.785 1.00 . A A . 9 LEU HG 1 1
10 29042 1 1 9 LEU N N 5.197 14.054 1.525 1.00 . A A . 9 LEU N 1 1
10 29043 1 1 9 LEU O O 5.619 16.357 -1.049 1.00 . A A . 9 LEU O 1 1
10 29044 1 1 10 GLU C C 7.360 17.978 0.593 1.00 . A A . 10 GLU C 1 1
10 29045 1 1 10 GLU CA C 5.931 18.095 1.104 1.00 . A A . 10 GLU CA 1 1
10 29046 1 1 10 GLU CB C 5.956 18.737 2.494 1.00 . A A . 10 GLU CB 1 1
10 29047 1 1 10 GLU CD C 4.659 19.738 4.397 1.00 . A A . 10 GLU CD 1 1
10 29048 1 1 10 GLU CG C 4.592 18.908 3.135 1.00 . A A . 10 GLU CG 1 1
10 29049 1 1 10 GLU H H 4.904 16.465 1.985 1.00 . A A . 10 GLU H 1 1
10 29050 1 1 10 GLU HA H 5.366 18.722 0.429 1.00 . A A . 10 GLU HA 1 1
10 29051 1 1 10 GLU HB2 H 6.556 18.122 3.147 1.00 . A A . 10 GLU HB2 1 1
10 29052 1 1 10 GLU HB3 H 6.416 19.711 2.416 1.00 . A A . 10 GLU HB3 1 1
10 29053 1 1 10 GLU HG2 H 3.935 19.397 2.433 1.00 . A A . 10 GLU HG2 1 1
10 29054 1 1 10 GLU HG3 H 4.195 17.935 3.381 1.00 . A A . 10 GLU HG3 1 1
10 29055 1 1 10 GLU N N 5.301 16.780 1.145 1.00 . A A . 10 GLU N 1 1
10 29056 1 1 10 GLU O O 7.750 18.661 -0.352 1.00 . A A . 10 GLU O 1 1
10 29057 1 1 10 GLU OE1 O 4.880 19.160 5.479 1.00 . A A . 10 GLU OE1 1 1
10 29058 1 1 10 GLU OE2 O 4.476 20.970 4.317 1.00 . A A . 10 GLU OE2 1 1
10 29059 1 1 11 LEU C C 9.730 16.596 -0.585 1.00 . A A . 11 LEU C 1 1
10 29060 1 1 11 LEU CA C 9.534 16.892 0.897 1.00 . A A . 11 LEU CA 1 1
10 29061 1 1 11 LEU CB C 10.114 15.747 1.728 1.00 . A A . 11 LEU CB 1 1
10 29062 1 1 11 LEU CD1 C 12.397 16.742 2.039 1.00 . A A . 11 LEU CD1 1 1
10 29063 1 1 11 LEU CD2 C 12.060 14.279 2.319 1.00 . A A . 11 LEU CD2 1 1
10 29064 1 1 11 LEU CG C 11.619 15.524 1.566 1.00 . A A . 11 LEU CG 1 1
10 29065 1 1 11 LEU H H 7.721 16.536 1.926 1.00 . A A . 11 LEU H 1 1
10 29066 1 1 11 LEU HA H 10.058 17.805 1.141 1.00 . A A . 11 LEU HA 1 1
10 29067 1 1 11 LEU HB2 H 9.910 15.945 2.771 1.00 . A A . 11 LEU HB2 1 1
10 29068 1 1 11 LEU HB3 H 9.606 14.837 1.448 1.00 . A A . 11 LEU HB3 1 1
10 29069 1 1 11 LEU HD11 H 12.158 16.945 3.072 1.00 . A A . 11 LEU HD11 1 1
10 29070 1 1 11 LEU HD12 H 12.135 17.596 1.435 1.00 . A A . 11 LEU HD12 1 1
10 29071 1 1 11 LEU HD13 H 13.456 16.550 1.948 1.00 . A A . 11 LEU HD13 1 1
10 29072 1 1 11 LEU HD21 H 13.099 14.080 2.111 1.00 . A A . 11 LEU HD21 1 1
10 29073 1 1 11 LEU HD22 H 11.460 13.437 2.007 1.00 . A A . 11 LEU HD22 1 1
10 29074 1 1 11 LEU HD23 H 11.932 14.440 3.380 1.00 . A A . 11 LEU HD23 1 1
10 29075 1 1 11 LEU HG H 11.841 15.374 0.517 1.00 . A A . 11 LEU HG 1 1
10 29076 1 1 11 LEU N N 8.123 17.085 1.219 1.00 . A A . 11 LEU N 1 1
10 29077 1 1 11 LEU O O 10.686 17.074 -1.199 1.00 . A A . 11 LEU O 1 1
10 29078 1 1 12 LEU C C 8.896 16.728 -3.422 1.00 . A A . 12 LEU C 1 1
10 29079 1 1 12 LEU CA C 8.875 15.467 -2.562 1.00 . A A . 12 LEU CA 1 1
10 29080 1 1 12 LEU CB C 7.673 14.597 -2.938 1.00 . A A . 12 LEU CB 1 1
10 29081 1 1 12 LEU CD1 C 8.746 13.384 -4.859 1.00 . A A . 12 LEU CD1 1 1
10 29082 1 1 12 LEU CD2 C 6.255 13.511 -4.694 1.00 . A A . 12 LEU CD2 1 1
10 29083 1 1 12 LEU CG C 7.564 14.234 -4.422 1.00 . A A . 12 LEU CG 1 1
10 29084 1 1 12 LEU H H 8.090 15.453 -0.599 1.00 . A A . 12 LEU H 1 1
10 29085 1 1 12 LEU HA H 9.780 14.912 -2.736 1.00 . A A . 12 LEU HA 1 1
10 29086 1 1 12 LEU HB2 H 7.729 13.680 -2.370 1.00 . A A . 12 LEU HB2 1 1
10 29087 1 1 12 LEU HB3 H 6.773 15.121 -2.653 1.00 . A A . 12 LEU HB3 1 1
10 29088 1 1 12 LEU HD11 H 9.662 13.923 -4.679 1.00 . A A . 12 LEU HD11 1 1
10 29089 1 1 12 LEU HD12 H 8.660 13.162 -5.913 1.00 . A A . 12 LEU HD12 1 1
10 29090 1 1 12 LEU HD13 H 8.755 12.462 -4.295 1.00 . A A . 12 LEU HD13 1 1
10 29091 1 1 12 LEU HD21 H 6.220 12.603 -4.110 1.00 . A A . 12 LEU HD21 1 1
10 29092 1 1 12 LEU HD22 H 6.189 13.266 -5.743 1.00 . A A . 12 LEU HD22 1 1
10 29093 1 1 12 LEU HD23 H 5.428 14.148 -4.419 1.00 . A A . 12 LEU HD23 1 1
10 29094 1 1 12 LEU HG H 7.572 15.142 -5.009 1.00 . A A . 12 LEU HG 1 1
10 29095 1 1 12 LEU N N 8.821 15.810 -1.150 1.00 . A A . 12 LEU N 1 1
10 29096 1 1 12 LEU O O 9.753 16.887 -4.292 1.00 . A A . 12 LEU O 1 1
10 29097 1 1 13 VAL C C 8.968 19.834 -3.612 1.00 . A A . 13 VAL C 1 1
10 29098 1 1 13 VAL CA C 7.842 18.851 -3.927 1.00 . A A . 13 VAL CA 1 1
10 29099 1 1 13 VAL CB C 6.483 19.541 -3.691 1.00 . A A . 13 VAL CB 1 1
10 29100 1 1 13 VAL CG1 C 6.384 20.820 -4.507 1.00 . A A . 13 VAL CG1 1 1
10 29101 1 1 13 VAL CG2 C 5.330 18.602 -4.029 1.00 . A A . 13 VAL CG2 1 1
10 29102 1 1 13 VAL H H 7.359 17.475 -2.391 1.00 . A A . 13 VAL H 1 1
10 29103 1 1 13 VAL HA H 7.905 18.578 -4.967 1.00 . A A . 13 VAL HA 1 1
10 29104 1 1 13 VAL HB H 6.411 19.802 -2.644 1.00 . A A . 13 VAL HB 1 1
10 29105 1 1 13 VAL HG11 H 6.409 20.578 -5.559 1.00 . A A . 13 VAL HG11 1 1
10 29106 1 1 13 VAL HG12 H 7.216 21.466 -4.267 1.00 . A A . 13 VAL HG12 1 1
10 29107 1 1 13 VAL HG13 H 5.459 21.325 -4.277 1.00 . A A . 13 VAL HG13 1 1
10 29108 1 1 13 VAL HG21 H 4.392 19.105 -3.849 1.00 . A A . 13 VAL HG21 1 1
10 29109 1 1 13 VAL HG22 H 5.388 17.720 -3.410 1.00 . A A . 13 VAL HG22 1 1
10 29110 1 1 13 VAL HG23 H 5.391 18.316 -5.067 1.00 . A A . 13 VAL HG23 1 1
10 29111 1 1 13 VAL N N 7.970 17.631 -3.146 1.00 . A A . 13 VAL N 1 1
10 29112 1 1 13 VAL O O 9.671 20.295 -4.514 1.00 . A A . 13 VAL O 1 1
10 29113 1 1 14 ILE C C 11.527 20.814 -2.401 1.00 . A A . 14 ILE C 1 1
10 29114 1 1 14 ILE CA C 10.123 21.119 -1.877 1.00 . A A . 14 ILE CA 1 1
10 29115 1 1 14 ILE CB C 10.171 21.189 -0.332 1.00 . A A . 14 ILE CB 1 1
10 29116 1 1 14 ILE CD1 C 8.726 21.467 1.748 1.00 . A A . 14 ILE CD1 1 1
10 29117 1 1 14 ILE CG1 C 8.779 21.478 0.235 1.00 . A A . 14 ILE CG1 1 1
10 29118 1 1 14 ILE CG2 C 11.156 22.253 0.124 1.00 . A A . 14 ILE CG2 1 1
10 29119 1 1 14 ILE H H 8.588 19.675 -1.656 1.00 . A A . 14 ILE H 1 1
10 29120 1 1 14 ILE HA H 9.815 22.087 -2.249 1.00 . A A . 14 ILE HA 1 1
10 29121 1 1 14 ILE HB H 10.513 20.235 0.037 1.00 . A A . 14 ILE HB 1 1
10 29122 1 1 14 ILE HD11 H 7.720 21.682 2.075 1.00 . A A . 14 ILE HD11 1 1
10 29123 1 1 14 ILE HD12 H 9.399 22.217 2.137 1.00 . A A . 14 ILE HD12 1 1
10 29124 1 1 14 ILE HD13 H 9.023 20.494 2.111 1.00 . A A . 14 ILE HD13 1 1
10 29125 1 1 14 ILE HG12 H 8.457 22.450 -0.101 1.00 . A A . 14 ILE HG12 1 1
10 29126 1 1 14 ILE HG13 H 8.088 20.731 -0.128 1.00 . A A . 14 ILE HG13 1 1
10 29127 1 1 14 ILE HG21 H 10.840 23.217 -0.246 1.00 . A A . 14 ILE HG21 1 1
10 29128 1 1 14 ILE HG22 H 12.140 22.025 -0.263 1.00 . A A . 14 ILE HG22 1 1
10 29129 1 1 14 ILE HG23 H 11.189 22.275 1.202 1.00 . A A . 14 ILE HG23 1 1
10 29130 1 1 14 ILE N N 9.144 20.131 -2.328 1.00 . A A . 14 ILE N 1 1
10 29131 1 1 14 ILE O O 12.201 21.690 -2.940 1.00 . A A . 14 ILE O 1 1
10 29132 1 1 15 ARG C C 13.513 19.137 -4.143 1.00 . A A . 15 ARG C 1 1
10 29133 1 1 15 ARG CA C 13.313 19.181 -2.625 1.00 . A A . 15 ARG CA 1 1
10 29134 1 1 15 ARG CB C 13.655 17.822 -2.003 1.00 . A A . 15 ARG CB 1 1
10 29135 1 1 15 ARG CD C 15.360 16.013 -1.634 1.00 . A A . 15 ARG CD 1 1
10 29136 1 1 15 ARG CG C 15.042 17.312 -2.358 1.00 . A A . 15 ARG CG 1 1
10 29137 1 1 15 ARG CZ C 15.468 15.222 0.702 1.00 . A A . 15 ARG CZ 1 1
10 29138 1 1 15 ARG H H 11.345 18.888 -1.890 1.00 . A A . 15 ARG H 1 1
10 29139 1 1 15 ARG HA H 13.982 19.923 -2.215 1.00 . A A . 15 ARG HA 1 1
10 29140 1 1 15 ARG HB2 H 13.592 17.907 -0.928 1.00 . A A . 15 ARG HB2 1 1
10 29141 1 1 15 ARG HB3 H 12.930 17.095 -2.339 1.00 . A A . 15 ARG HB3 1 1
10 29142 1 1 15 ARG HD2 H 14.559 15.313 -1.813 1.00 . A A . 15 ARG HD2 1 1
10 29143 1 1 15 ARG HD3 H 16.282 15.611 -2.030 1.00 . A A . 15 ARG HD3 1 1
10 29144 1 1 15 ARG HE H 15.644 17.129 0.123 1.00 . A A . 15 ARG HE 1 1
10 29145 1 1 15 ARG HG2 H 15.088 17.140 -3.423 1.00 . A A . 15 ARG HG2 1 1
10 29146 1 1 15 ARG HG3 H 15.771 18.058 -2.080 1.00 . A A . 15 ARG HG3 1 1
10 29147 1 1 15 ARG HH11 H 15.161 13.751 -0.664 1.00 . A A . 15 ARG HH11 1 1
10 29148 1 1 15 ARG HH12 H 15.248 13.230 0.988 1.00 . A A . 15 ARG HH12 1 1
10 29149 1 1 15 ARG HH21 H 15.760 16.449 2.288 1.00 . A A . 15 ARG HH21 1 1
10 29150 1 1 15 ARG HH22 H 15.589 14.765 2.673 1.00 . A A . 15 ARG HH22 1 1
10 29151 1 1 15 ARG N N 11.954 19.567 -2.259 1.00 . A A . 15 ARG N 1 1
10 29152 1 1 15 ARG NE N 15.506 16.206 -0.194 1.00 . A A . 15 ARG NE 1 1
10 29153 1 1 15 ARG NH1 N 15.277 13.968 0.312 1.00 . A A . 15 ARG NH1 1 1
10 29154 1 1 15 ARG NH2 N 15.618 15.498 1.990 1.00 . A A . 15 ARG NH2 1 1
10 29155 1 1 15 ARG O O 14.601 19.435 -4.637 1.00 . A A . 15 ARG O 1 1
10 29156 1 1 16 ASN C C 12.320 19.899 -7.093 1.00 . A A . 16 ASN C 1 1
10 29157 1 1 16 ASN CA C 12.615 18.613 -6.333 1.00 . A A . 16 ASN CA 1 1
10 29158 1 1 16 ASN CB C 11.712 17.491 -6.854 1.00 . A A . 16 ASN CB 1 1
10 29159 1 1 16 ASN CG C 12.269 16.112 -6.560 1.00 . A A . 16 ASN CG 1 1
10 29160 1 1 16 ASN H H 11.604 18.628 -4.462 1.00 . A A . 16 ASN H 1 1
10 29161 1 1 16 ASN HA H 13.642 18.338 -6.525 1.00 . A A . 16 ASN HA 1 1
10 29162 1 1 16 ASN HB2 H 10.742 17.573 -6.389 1.00 . A A . 16 ASN HB2 1 1
10 29163 1 1 16 ASN HB3 H 11.601 17.595 -7.924 1.00 . A A . 16 ASN HB3 1 1
10 29164 1 1 16 ASN HD21 H 11.192 15.998 -4.891 1.00 . A A . 16 ASN HD21 1 1
10 29165 1 1 16 ASN HD22 H 12.192 14.623 -5.251 1.00 . A A . 16 ASN HD22 1 1
10 29166 1 1 16 ASN N N 12.476 18.778 -4.885 1.00 . A A . 16 ASN N 1 1
10 29167 1 1 16 ASN ND2 N 11.845 15.518 -5.457 1.00 . A A . 16 ASN ND2 1 1
10 29168 1 1 16 ASN O O 13.107 20.318 -7.943 1.00 . A A . 16 ASN O 1 1
10 29169 1 1 16 ASN OD1 O 13.060 15.575 -7.331 1.00 . A A . 16 ASN OD1 1 1
10 29170 1 1 17 TYR C C 11.006 22.973 -6.831 1.00 . A A . 17 TYR C 1 1
10 29171 1 1 17 TYR CA C 10.737 21.669 -7.567 1.00 . A A . 17 TYR CA 1 1
10 29172 1 1 17 TYR CB C 9.247 21.527 -7.883 1.00 . A A . 17 TYR CB 1 1
10 29173 1 1 17 TYR CD1 C 9.192 19.864 -9.772 1.00 . A A . 17 TYR CD1 1 1
10 29174 1 1 17 TYR CD2 C 8.260 19.213 -7.680 1.00 . A A . 17 TYR CD2 1 1
10 29175 1 1 17 TYR CE1 C 8.851 18.642 -10.312 1.00 . A A . 17 TYR CE1 1 1
10 29176 1 1 17 TYR CE2 C 7.922 17.984 -8.210 1.00 . A A . 17 TYR CE2 1 1
10 29177 1 1 17 TYR CG C 8.902 20.170 -8.451 1.00 . A A . 17 TYR CG 1 1
10 29178 1 1 17 TYR CZ C 8.324 17.653 -9.466 1.00 . A A . 17 TYR CZ 1 1
10 29179 1 1 17 TYR H H 10.657 20.213 -6.028 1.00 . A A . 17 TYR H 1 1
10 29180 1 1 17 TYR HA H 11.289 21.677 -8.494 1.00 . A A . 17 TYR HA 1 1
10 29181 1 1 17 TYR HB2 H 8.674 21.669 -6.978 1.00 . A A . 17 TYR HB2 1 1
10 29182 1 1 17 TYR HB3 H 8.962 22.276 -8.606 1.00 . A A . 17 TYR HB3 1 1
10 29183 1 1 17 TYR HD1 H 9.693 20.598 -10.382 1.00 . A A . 17 TYR HD1 1 1
10 29184 1 1 17 TYR HD2 H 8.028 19.437 -6.650 1.00 . A A . 17 TYR HD2 1 1
10 29185 1 1 17 TYR HE1 H 9.086 18.422 -11.344 1.00 . A A . 17 TYR HE1 1 1
10 29186 1 1 17 TYR HE2 H 7.424 17.249 -7.595 1.00 . A A . 17 TYR HE2 1 1
10 29187 1 1 17 TYR HH H 6.948 16.307 -9.858 1.00 . A A . 17 TYR HH 1 1
10 29188 1 1 17 TYR N N 11.192 20.523 -6.792 1.00 . A A . 17 TYR N 1 1
10 29189 1 1 17 TYR O O 11.290 23.995 -7.454 1.00 . A A . 17 TYR O 1 1
10 29190 1 1 17 TYR OH O 7.869 16.491 -10.062 1.00 . A A . 17 TYR OH 1 1
10 29191 1 1 18 GLY C C 10.166 24.405 -3.682 1.00 . A A . 18 GLY C 1 1
10 29192 1 1 18 GLY CA C 11.222 24.113 -4.727 1.00 . A A . 18 GLY CA 1 1
10 29193 1 1 18 GLY H H 10.651 22.107 -5.064 1.00 . A A . 18 GLY H 1 1
10 29194 1 1 18 GLY HA2 H 12.171 23.971 -4.236 1.00 . A A . 18 GLY HA2 1 1
10 29195 1 1 18 GLY HA3 H 11.297 24.961 -5.391 1.00 . A A . 18 GLY HA3 1 1
10 29196 1 1 18 GLY N N 10.923 22.936 -5.511 1.00 . A A . 18 GLY N 1 1
10 29197 1 1 18 GLY O O 8.996 24.067 -3.871 1.00 . A A . 18 GLY O 1 1
10 29198 1 1 19 PRO C C 8.512 26.329 -1.984 1.00 . A A . 19 PRO C 1 1
10 29199 1 1 19 PRO CA C 9.626 25.410 -1.490 1.00 . A A . 19 PRO CA 1 1
10 29200 1 1 19 PRO CB C 10.506 26.151 -0.478 1.00 . A A . 19 PRO CB 1 1
10 29201 1 1 19 PRO CD C 11.945 25.417 -2.244 1.00 . A A . 19 PRO CD 1 1
10 29202 1 1 19 PRO CG C 11.899 25.711 -0.772 1.00 . A A . 19 PRO CG 1 1
10 29203 1 1 19 PRO HA H 9.189 24.537 -1.025 1.00 . A A . 19 PRO HA 1 1
10 29204 1 1 19 PRO HB2 H 10.395 27.216 -0.614 1.00 . A A . 19 PRO HB2 1 1
10 29205 1 1 19 PRO HB3 H 10.213 25.880 0.525 1.00 . A A . 19 PRO HB3 1 1
10 29206 1 1 19 PRO HD2 H 12.241 26.297 -2.794 1.00 . A A . 19 PRO HD2 1 1
10 29207 1 1 19 PRO HD3 H 12.623 24.602 -2.443 1.00 . A A . 19 PRO HD3 1 1
10 29208 1 1 19 PRO HG2 H 12.593 26.504 -0.527 1.00 . A A . 19 PRO HG2 1 1
10 29209 1 1 19 PRO HG3 H 12.133 24.823 -0.205 1.00 . A A . 19 PRO HG3 1 1
10 29210 1 1 19 PRO N N 10.556 25.035 -2.561 1.00 . A A . 19 PRO N 1 1
10 29211 1 1 19 PRO O O 7.370 26.237 -1.531 1.00 . A A . 19 PRO O 1 1
10 29212 1 1 20 GLU C C 6.816 27.413 -4.260 1.00 . A A . 20 GLU C 1 1
10 29213 1 1 20 GLU CA C 7.878 28.151 -3.460 1.00 . A A . 20 GLU CA 1 1
10 29214 1 1 20 GLU CB C 8.579 29.177 -4.346 1.00 . A A . 20 GLU CB 1 1
10 29215 1 1 20 GLU CD C 8.407 31.310 -5.673 1.00 . A A . 20 GLU CD 1 1
10 29216 1 1 20 GLU CG C 7.689 30.333 -4.770 1.00 . A A . 20 GLU CG 1 1
10 29217 1 1 20 GLU H H 9.769 27.221 -3.255 1.00 . A A . 20 GLU H 1 1
10 29218 1 1 20 GLU HA H 7.403 28.658 -2.632 1.00 . A A . 20 GLU HA 1 1
10 29219 1 1 20 GLU HB2 H 9.423 29.582 -3.807 1.00 . A A . 20 GLU HB2 1 1
10 29220 1 1 20 GLU HB3 H 8.936 28.682 -5.235 1.00 . A A . 20 GLU HB3 1 1
10 29221 1 1 20 GLU HG2 H 6.836 29.938 -5.301 1.00 . A A . 20 GLU HG2 1 1
10 29222 1 1 20 GLU HG3 H 7.354 30.857 -3.889 1.00 . A A . 20 GLU HG3 1 1
10 29223 1 1 20 GLU N N 8.847 27.208 -2.918 1.00 . A A . 20 GLU N 1 1
10 29224 1 1 20 GLU O O 5.633 27.749 -4.209 1.00 . A A . 20 GLU O 1 1
10 29225 1 1 20 GLU OE1 O 7.823 31.708 -6.703 1.00 . A A . 20 GLU OE1 1 1
10 29226 1 1 20 GLU OE2 O 9.557 31.688 -5.357 1.00 . A A . 20 GLU OE2 1 1
10 29227 1 1 21 VAL C C 5.377 24.828 -4.907 1.00 . A A . 21 VAL C 1 1
10 29228 1 1 21 VAL CA C 6.351 25.588 -5.795 1.00 . A A . 21 VAL CA 1 1
10 29229 1 1 21 VAL CB C 7.125 24.595 -6.689 1.00 . A A . 21 VAL CB 1 1
10 29230 1 1 21 VAL CG1 C 6.173 23.790 -7.561 1.00 . A A . 21 VAL CG1 1 1
10 29231 1 1 21 VAL CG2 C 8.145 25.333 -7.547 1.00 . A A . 21 VAL CG2 1 1
10 29232 1 1 21 VAL H H 8.200 26.146 -4.938 1.00 . A A . 21 VAL H 1 1
10 29233 1 1 21 VAL HA H 5.793 26.262 -6.431 1.00 . A A . 21 VAL HA 1 1
10 29234 1 1 21 VAL HB H 7.657 23.907 -6.047 1.00 . A A . 21 VAL HB 1 1
10 29235 1 1 21 VAL HG11 H 6.739 23.102 -8.171 1.00 . A A . 21 VAL HG11 1 1
10 29236 1 1 21 VAL HG12 H 5.615 24.458 -8.198 1.00 . A A . 21 VAL HG12 1 1
10 29237 1 1 21 VAL HG13 H 5.490 23.236 -6.932 1.00 . A A . 21 VAL HG13 1 1
10 29238 1 1 21 VAL HG21 H 8.671 24.623 -8.169 1.00 . A A . 21 VAL HG21 1 1
10 29239 1 1 21 VAL HG22 H 8.851 25.845 -6.910 1.00 . A A . 21 VAL HG22 1 1
10 29240 1 1 21 VAL HG23 H 7.636 26.051 -8.172 1.00 . A A . 21 VAL HG23 1 1
10 29241 1 1 21 VAL N N 7.249 26.384 -4.976 1.00 . A A . 21 VAL N 1 1
10 29242 1 1 21 VAL O O 4.205 24.662 -5.245 1.00 . A A . 21 VAL O 1 1
10 29243 1 1 22 TRP C C 3.926 24.632 -2.291 1.00 . A A . 22 TRP C 1 1
10 29244 1 1 22 TRP CA C 5.034 23.704 -2.780 1.00 . A A . 22 TRP CA 1 1
10 29245 1 1 22 TRP CB C 5.882 23.196 -1.605 1.00 . A A . 22 TRP CB 1 1
10 29246 1 1 22 TRP CD1 C 5.255 22.762 0.847 1.00 . A A . 22 TRP CD1 1 1
10 29247 1 1 22 TRP CD2 C 3.997 21.634 -0.626 1.00 . A A . 22 TRP CD2 1 1
10 29248 1 1 22 TRP CE2 C 3.565 21.314 0.674 1.00 . A A . 22 TRP CE2 1 1
10 29249 1 1 22 TRP CE3 C 3.348 21.038 -1.713 1.00 . A A . 22 TRP CE3 1 1
10 29250 1 1 22 TRP CG C 5.087 22.562 -0.497 1.00 . A A . 22 TRP CG 1 1
10 29251 1 1 22 TRP CH2 C 1.898 19.872 -0.165 1.00 . A A . 22 TRP CH2 1 1
10 29252 1 1 22 TRP CZ2 C 2.515 20.434 0.914 1.00 . A A . 22 TRP CZ2 1 1
10 29253 1 1 22 TRP CZ3 C 2.306 20.167 -1.470 1.00 . A A . 22 TRP CZ3 1 1
10 29254 1 1 22 TRP H H 6.818 24.533 -3.556 1.00 . A A . 22 TRP H 1 1
10 29255 1 1 22 TRP HA H 4.580 22.861 -3.274 1.00 . A A . 22 TRP HA 1 1
10 29256 1 1 22 TRP HB2 H 6.580 22.459 -1.970 1.00 . A A . 22 TRP HB2 1 1
10 29257 1 1 22 TRP HB3 H 6.434 24.024 -1.187 1.00 . A A . 22 TRP HB3 1 1
10 29258 1 1 22 TRP HD1 H 6.003 23.414 1.273 1.00 . A A . 22 TRP HD1 1 1
10 29259 1 1 22 TRP HE1 H 4.278 21.973 2.538 1.00 . A A . 22 TRP HE1 1 1
10 29260 1 1 22 TRP HE3 H 3.643 21.253 -2.727 1.00 . A A . 22 TRP HE3 1 1
10 29261 1 1 22 TRP HH2 H 1.082 19.183 -0.021 1.00 . A A . 22 TRP HH2 1 1
10 29262 1 1 22 TRP HZ2 H 2.186 20.196 1.916 1.00 . A A . 22 TRP HZ2 1 1
10 29263 1 1 22 TRP HZ3 H 1.792 19.700 -2.296 1.00 . A A . 22 TRP HZ3 1 1
10 29264 1 1 22 TRP N N 5.869 24.389 -3.754 1.00 . A A . 22 TRP N 1 1
10 29265 1 1 22 TRP NE1 N 4.349 22.010 1.555 1.00 . A A . 22 TRP NE1 1 1
10 29266 1 1 22 TRP O O 2.792 24.205 -2.105 1.00 . A A . 22 TRP O 1 1
10 29267 1 1 23 GLU C C 2.189 27.119 -2.696 1.00 . A A . 23 GLU C 1 1
10 29268 1 1 23 GLU CA C 3.278 26.879 -1.654 1.00 . A A . 23 GLU CA 1 1
10 29269 1 1 23 GLU CB C 3.965 28.194 -1.294 1.00 . A A . 23 GLU CB 1 1
10 29270 1 1 23 GLU CD C 4.355 27.392 1.064 1.00 . A A . 23 GLU CD 1 1
10 29271 1 1 23 GLU CG C 4.957 28.063 -0.154 1.00 . A A . 23 GLU CG 1 1
10 29272 1 1 23 GLU H H 5.171 26.195 -2.312 1.00 . A A . 23 GLU H 1 1
10 29273 1 1 23 GLU HA H 2.817 26.475 -0.765 1.00 . A A . 23 GLU HA 1 1
10 29274 1 1 23 GLU HB2 H 4.491 28.561 -2.162 1.00 . A A . 23 GLU HB2 1 1
10 29275 1 1 23 GLU HB3 H 3.211 28.915 -1.009 1.00 . A A . 23 GLU HB3 1 1
10 29276 1 1 23 GLU HG2 H 5.798 27.474 -0.492 1.00 . A A . 23 GLU HG2 1 1
10 29277 1 1 23 GLU HG3 H 5.298 29.048 0.125 1.00 . A A . 23 GLU HG3 1 1
10 29278 1 1 23 GLU N N 4.253 25.903 -2.122 1.00 . A A . 23 GLU N 1 1
10 29279 1 1 23 GLU O O 1.030 27.345 -2.348 1.00 . A A . 23 GLU O 1 1
10 29280 1 1 23 GLU OE1 O 3.522 28.019 1.748 1.00 . A A . 23 GLU OE1 1 1
10 29281 1 1 23 GLU OE2 O 4.707 26.231 1.342 1.00 . A A . 23 GLU OE2 1 1
10 29282 1 1 24 ASP C C 0.682 26.044 -5.211 1.00 . A A . 24 ASP C 1 1
10 29283 1 1 24 ASP CA C 1.588 27.257 -5.050 1.00 . A A . 24 ASP CA 1 1
10 29284 1 1 24 ASP CB C 2.282 27.578 -6.374 1.00 . A A . 24 ASP CB 1 1
10 29285 1 1 24 ASP CG C 2.738 29.018 -6.439 1.00 . A A . 24 ASP CG 1 1
10 29286 1 1 24 ASP H H 3.499 26.888 -4.194 1.00 . A A . 24 ASP H 1 1
10 29287 1 1 24 ASP HA H 0.972 28.101 -4.775 1.00 . A A . 24 ASP HA 1 1
10 29288 1 1 24 ASP HB2 H 3.146 26.938 -6.488 1.00 . A A . 24 ASP HB2 1 1
10 29289 1 1 24 ASP HB3 H 1.595 27.397 -7.189 1.00 . A A . 24 ASP HB3 1 1
10 29290 1 1 24 ASP N N 2.556 27.060 -3.971 1.00 . A A . 24 ASP N 1 1
10 29291 1 1 24 ASP O O -0.514 26.185 -5.464 1.00 . A A . 24 ASP O 1 1
10 29292 1 1 24 ASP OD1 O 1.886 29.925 -6.312 1.00 . A A . 24 ASP OD1 1 1
10 29293 1 1 24 ASP OD2 O 3.949 29.250 -6.638 1.00 . A A . 24 ASP OD2 1 1
10 29294 1 1 25 ILE C C -0.462 23.572 -3.873 1.00 . A A . 25 ILE C 1 1
10 29295 1 1 25 ILE CA C 0.467 23.621 -5.084 1.00 . A A . 25 ILE CA 1 1
10 29296 1 1 25 ILE CB C 1.381 22.373 -5.096 1.00 . A A . 25 ILE CB 1 1
10 29297 1 1 25 ILE CD1 C 3.279 21.271 -6.392 1.00 . A A . 25 ILE CD1 1 1
10 29298 1 1 25 ILE CG1 C 2.211 22.343 -6.380 1.00 . A A . 25 ILE CG1 1 1
10 29299 1 1 25 ILE CG2 C 0.554 21.101 -4.964 1.00 . A A . 25 ILE CG2 1 1
10 29300 1 1 25 ILE H H 2.225 24.801 -4.931 1.00 . A A . 25 ILE H 1 1
10 29301 1 1 25 ILE HA H -0.129 23.621 -5.986 1.00 . A A . 25 ILE HA 1 1
10 29302 1 1 25 ILE HB H 2.045 22.434 -4.248 1.00 . A A . 25 ILE HB 1 1
10 29303 1 1 25 ILE HD11 H 2.824 20.308 -6.224 1.00 . A A . 25 ILE HD11 1 1
10 29304 1 1 25 ILE HD12 H 3.996 21.472 -5.610 1.00 . A A . 25 ILE HD12 1 1
10 29305 1 1 25 ILE HD13 H 3.779 21.271 -7.349 1.00 . A A . 25 ILE HD13 1 1
10 29306 1 1 25 ILE HG12 H 1.554 22.160 -7.219 1.00 . A A . 25 ILE HG12 1 1
10 29307 1 1 25 ILE HG13 H 2.697 23.298 -6.513 1.00 . A A . 25 ILE HG13 1 1
10 29308 1 1 25 ILE HG21 H -0.130 21.026 -5.795 1.00 . A A . 25 ILE HG21 1 1
10 29309 1 1 25 ILE HG22 H -0.004 21.128 -4.039 1.00 . A A . 25 ILE HG22 1 1
10 29310 1 1 25 ILE HG23 H 1.212 20.243 -4.960 1.00 . A A . 25 ILE HG23 1 1
10 29311 1 1 25 ILE N N 1.251 24.854 -5.058 1.00 . A A . 25 ILE N 1 1
10 29312 1 1 25 ILE O O -1.637 23.216 -3.974 1.00 . A A . 25 ILE O 1 1
10 29313 1 1 26 LYS C C -1.830 25.032 -1.635 1.00 . A A . 26 LYS C 1 1
10 29314 1 1 26 LYS CA C -0.651 24.067 -1.480 1.00 . A A . 26 LYS CA 1 1
10 29315 1 1 26 LYS CB C 0.311 24.556 -0.394 1.00 . A A . 26 LYS CB 1 1
10 29316 1 1 26 LYS CD C 0.702 25.376 1.934 1.00 . A A . 26 LYS CD 1 1
10 29317 1 1 26 LYS CE C 1.875 24.440 2.197 1.00 . A A . 26 LYS CE 1 1
10 29318 1 1 26 LYS CG C -0.306 24.755 0.976 1.00 . A A . 26 LYS CG 1 1
10 29319 1 1 26 LYS H H 1.050 24.175 -2.726 1.00 . A A . 26 LYS H 1 1
10 29320 1 1 26 LYS HA H -1.023 23.087 -1.218 1.00 . A A . 26 LYS HA 1 1
10 29321 1 1 26 LYS HB2 H 1.110 23.834 -0.296 1.00 . A A . 26 LYS HB2 1 1
10 29322 1 1 26 LYS HB3 H 0.737 25.498 -0.709 1.00 . A A . 26 LYS HB3 1 1
10 29323 1 1 26 LYS HD2 H 1.076 26.292 1.503 1.00 . A A . 26 LYS HD2 1 1
10 29324 1 1 26 LYS HD3 H 0.207 25.591 2.868 1.00 . A A . 26 LYS HD3 1 1
10 29325 1 1 26 LYS HE2 H 1.522 23.596 2.768 1.00 . A A . 26 LYS HE2 1 1
10 29326 1 1 26 LYS HE3 H 2.262 24.097 1.250 1.00 . A A . 26 LYS HE3 1 1
10 29327 1 1 26 LYS HG2 H -1.159 25.409 0.885 1.00 . A A . 26 LYS HG2 1 1
10 29328 1 1 26 LYS HG3 H -0.619 23.798 1.366 1.00 . A A . 26 LYS HG3 1 1
10 29329 1 1 26 LYS HZ1 H 3.684 24.408 3.234 1.00 . A A . 26 LYS HZ1 1 1
10 29330 1 1 26 LYS HZ2 H 2.599 25.572 3.809 1.00 . A A . 26 LYS HZ2 1 1
10 29331 1 1 26 LYS HZ3 H 3.434 25.828 2.350 1.00 . A A . 26 LYS HZ3 1 1
10 29332 1 1 26 LYS N N 0.090 23.959 -2.731 1.00 . A A . 26 LYS N 1 1
10 29333 1 1 26 LYS NZ N 2.970 25.106 2.950 1.00 . A A . 26 LYS NZ 1 1
10 29334 1 1 26 LYS O O -2.922 24.786 -1.122 1.00 . A A . 26 LYS O 1 1
10 29335 1 1 27 LYS C C -3.700 26.518 -3.566 1.00 . A A . 27 LYS C 1 1
10 29336 1 1 27 LYS CA C -2.635 27.105 -2.643 1.00 . A A . 27 LYS CA 1 1
10 29337 1 1 27 LYS CB C -2.011 28.348 -3.289 1.00 . A A . 27 LYS CB 1 1
10 29338 1 1 27 LYS CD C -3.597 30.103 -2.409 1.00 . A A . 27 LYS CD 1 1
10 29339 1 1 27 LYS CE C -2.801 31.339 -2.002 1.00 . A A . 27 LYS CE 1 1
10 29340 1 1 27 LYS CG C -3.020 29.432 -3.648 1.00 . A A . 27 LYS CG 1 1
10 29341 1 1 27 LYS H H -0.696 26.268 -2.719 1.00 . A A . 27 LYS H 1 1
10 29342 1 1 27 LYS HA H -3.094 27.382 -1.708 1.00 . A A . 27 LYS HA 1 1
10 29343 1 1 27 LYS HB2 H -1.292 28.771 -2.604 1.00 . A A . 27 LYS HB2 1 1
10 29344 1 1 27 LYS HB3 H -1.501 28.049 -4.193 1.00 . A A . 27 LYS HB3 1 1
10 29345 1 1 27 LYS HD2 H -4.616 30.395 -2.613 1.00 . A A . 27 LYS HD2 1 1
10 29346 1 1 27 LYS HD3 H -3.583 29.395 -1.592 1.00 . A A . 27 LYS HD3 1 1
10 29347 1 1 27 LYS HE2 H -2.819 32.042 -2.821 1.00 . A A . 27 LYS HE2 1 1
10 29348 1 1 27 LYS HE3 H -3.277 31.784 -1.141 1.00 . A A . 27 LYS HE3 1 1
10 29349 1 1 27 LYS HG2 H -2.532 30.179 -4.253 1.00 . A A . 27 LYS HG2 1 1
10 29350 1 1 27 LYS HG3 H -3.828 28.982 -4.210 1.00 . A A . 27 LYS HG3 1 1
10 29351 1 1 27 LYS HZ1 H -0.891 31.899 -1.373 1.00 . A A . 27 LYS HZ1 1 1
10 29352 1 1 27 LYS HZ2 H -0.893 30.638 -2.496 1.00 . A A . 27 LYS HZ2 1 1
10 29353 1 1 27 LYS HZ3 H -1.337 30.343 -0.892 1.00 . A A . 27 LYS HZ3 1 1
10 29354 1 1 27 LYS N N -1.597 26.121 -2.363 1.00 . A A . 27 LYS N 1 1
10 29355 1 1 27 LYS NZ N -1.384 31.032 -1.668 1.00 . A A . 27 LYS NZ 1 1
10 29356 1 1 27 LYS O O -4.896 26.721 -3.361 1.00 . A A . 27 LYS O 1 1
10 29357 1 1 28 GLU C C -5.060 24.149 -4.961 1.00 . A A . 28 GLU C 1 1
10 29358 1 1 28 GLU CA C -4.141 25.202 -5.573 1.00 . A A . 28 GLU CA 1 1
10 29359 1 1 28 GLU CB C -3.315 24.592 -6.708 1.00 . A A . 28 GLU CB 1 1
10 29360 1 1 28 GLU CD C -4.799 25.251 -8.643 1.00 . A A . 28 GLU CD 1 1
10 29361 1 1 28 GLU CG C -4.146 24.114 -7.889 1.00 . A A . 28 GLU CG 1 1
10 29362 1 1 28 GLU H H -2.289 25.596 -4.631 1.00 . A A . 28 GLU H 1 1
10 29363 1 1 28 GLU HA H -4.746 26.003 -5.970 1.00 . A A . 28 GLU HA 1 1
10 29364 1 1 28 GLU HB2 H -2.617 25.333 -7.067 1.00 . A A . 28 GLU HB2 1 1
10 29365 1 1 28 GLU HB3 H -2.763 23.751 -6.320 1.00 . A A . 28 GLU HB3 1 1
10 29366 1 1 28 GLU HG2 H -3.502 23.574 -8.568 1.00 . A A . 28 GLU HG2 1 1
10 29367 1 1 28 GLU HG3 H -4.917 23.453 -7.523 1.00 . A A . 28 GLU HG3 1 1
10 29368 1 1 28 GLU N N -3.252 25.771 -4.566 1.00 . A A . 28 GLU N 1 1
10 29369 1 1 28 GLU O O -6.219 24.012 -5.356 1.00 . A A . 28 GLU O 1 1
10 29370 1 1 28 GLU OE1 O -5.873 25.711 -8.214 1.00 . A A . 28 GLU OE1 1 1
10 29371 1 1 28 GLU OE2 O -4.244 25.694 -9.666 1.00 . A A . 28 GLU OE2 1 1
10 29372 1 1 29 ALA C C -6.208 23.002 -2.223 1.00 . A A . 29 ALA C 1 1
10 29373 1 1 29 ALA CA C -5.329 22.389 -3.308 1.00 . A A . 29 ALA CA 1 1
10 29374 1 1 29 ALA CB C -4.422 21.322 -2.717 1.00 . A A . 29 ALA CB 1 1
10 29375 1 1 29 ALA H H -3.607 23.550 -3.722 1.00 . A A . 29 ALA H 1 1
10 29376 1 1 29 ALA HA H -5.965 21.920 -4.045 1.00 . A A . 29 ALA HA 1 1
10 29377 1 1 29 ALA HB1 H -5.020 20.495 -2.359 1.00 . A A . 29 ALA HB1 1 1
10 29378 1 1 29 ALA HB2 H -3.863 21.742 -1.894 1.00 . A A . 29 ALA HB2 1 1
10 29379 1 1 29 ALA HB3 H -3.736 20.969 -3.473 1.00 . A A . 29 ALA HB3 1 1
10 29380 1 1 29 ALA N N -4.543 23.412 -3.985 1.00 . A A . 29 ALA N 1 1
10 29381 1 1 29 ALA O O -6.949 22.295 -1.538 1.00 . A A . 29 ALA O 1 1
10 29382 1 1 30 GLN C C -6.582 24.611 0.310 1.00 . A A . 30 GLN C 1 1
10 29383 1 1 30 GLN CA C -6.889 25.081 -1.103 1.00 . A A . 30 GLN CA 1 1
10 29384 1 1 30 GLN CB C -8.384 24.976 -1.403 1.00 . A A . 30 GLN CB 1 1
10 29385 1 1 30 GLN CD C -10.206 25.330 -3.107 1.00 . A A . 30 GLN CD 1 1
10 29386 1 1 30 GLN CG C -8.777 25.629 -2.716 1.00 . A A . 30 GLN CG 1 1
10 29387 1 1 30 GLN H H -5.501 24.814 -2.675 1.00 . A A . 30 GLN H 1 1
10 29388 1 1 30 GLN HA H -6.593 26.119 -1.189 1.00 . A A . 30 GLN HA 1 1
10 29389 1 1 30 GLN HB2 H -8.660 23.933 -1.445 1.00 . A A . 30 GLN HB2 1 1
10 29390 1 1 30 GLN HB3 H -8.933 25.454 -0.607 1.00 . A A . 30 GLN HB3 1 1
10 29391 1 1 30 GLN HE21 H -9.615 23.713 -4.097 1.00 . A A . 30 GLN HE21 1 1
10 29392 1 1 30 GLN HE22 H -11.316 24.034 -4.118 1.00 . A A . 30 GLN HE22 1 1
10 29393 1 1 30 GLN HG2 H -8.663 26.698 -2.619 1.00 . A A . 30 GLN HG2 1 1
10 29394 1 1 30 GLN HG3 H -8.121 25.267 -3.494 1.00 . A A . 30 GLN HG3 1 1
10 29395 1 1 30 GLN N N -6.115 24.326 -2.087 1.00 . A A . 30 GLN N 1 1
10 29396 1 1 30 GLN NE2 N -10.399 24.252 -3.846 1.00 . A A . 30 GLN NE2 1 1
10 29397 1 1 30 GLN O O -7.476 24.467 1.144 1.00 . A A . 30 GLN O 1 1
10 29398 1 1 30 GLN OE1 O -11.130 26.060 -2.751 1.00 . A A . 30 GLN OE1 1 1
10 29399 1 1 31 LEU C C -3.783 24.951 2.366 1.00 . A A . 31 LEU C 1 1
10 29400 1 1 31 LEU CA C -4.838 23.971 1.880 1.00 . A A . 31 LEU CA 1 1
10 29401 1 1 31 LEU CB C -4.254 22.557 1.829 1.00 . A A . 31 LEU CB 1 1
10 29402 1 1 31 LEU CD1 C -4.528 20.119 1.335 1.00 . A A . 31 LEU CD1 1 1
10 29403 1 1 31 LEU CD2 C -6.370 21.369 2.466 1.00 . A A . 31 LEU CD2 1 1
10 29404 1 1 31 LEU CG C -5.243 21.455 1.447 1.00 . A A . 31 LEU CG 1 1
10 29405 1 1 31 LEU H H -4.651 24.460 -0.164 1.00 . A A . 31 LEU H 1 1
10 29406 1 1 31 LEU HA H -5.676 23.991 2.557 1.00 . A A . 31 LEU HA 1 1
10 29407 1 1 31 LEU HB2 H -3.448 22.555 1.108 1.00 . A A . 31 LEU HB2 1 1
10 29408 1 1 31 LEU HB3 H -3.846 22.327 2.800 1.00 . A A . 31 LEU HB3 1 1
10 29409 1 1 31 LEU HD11 H -5.233 19.356 1.045 1.00 . A A . 31 LEU HD11 1 1
10 29410 1 1 31 LEU HD12 H -4.093 19.863 2.290 1.00 . A A . 31 LEU HD12 1 1
10 29411 1 1 31 LEU HD13 H -3.748 20.191 0.591 1.00 . A A . 31 LEU HD13 1 1
10 29412 1 1 31 LEU HD21 H -5.956 21.200 3.448 1.00 . A A . 31 LEU HD21 1 1
10 29413 1 1 31 LEU HD22 H -7.029 20.554 2.206 1.00 . A A . 31 LEU HD22 1 1
10 29414 1 1 31 LEU HD23 H -6.928 22.295 2.464 1.00 . A A . 31 LEU HD23 1 1
10 29415 1 1 31 LEU HG H -5.676 21.685 0.483 1.00 . A A . 31 LEU HG 1 1
10 29416 1 1 31 LEU N N -5.306 24.371 0.564 1.00 . A A . 31 LEU N 1 1
10 29417 1 1 31 LEU O O -2.890 24.599 3.138 1.00 . A A . 31 LEU O 1 1
10 29418 1 1 32 ASP C C -3.019 27.704 3.646 1.00 . A A . 32 ASP C 1 1
10 29419 1 1 32 ASP CA C -2.918 27.223 2.202 1.00 . A A . 32 ASP CA 1 1
10 29420 1 1 32 ASP CB C -3.067 28.402 1.234 1.00 . A A . 32 ASP CB 1 1
10 29421 1 1 32 ASP CG C -4.362 29.164 1.421 1.00 . A A . 32 ASP CG 1 1
10 29422 1 1 32 ASP H H -4.691 26.421 1.367 1.00 . A A . 32 ASP H 1 1
10 29423 1 1 32 ASP HA H -1.943 26.782 2.060 1.00 . A A . 32 ASP HA 1 1
10 29424 1 1 32 ASP HB2 H -2.248 29.087 1.389 1.00 . A A . 32 ASP HB2 1 1
10 29425 1 1 32 ASP HB3 H -3.033 28.032 0.219 1.00 . A A . 32 ASP HB3 1 1
10 29426 1 1 32 ASP N N -3.906 26.190 1.913 1.00 . A A . 32 ASP N 1 1
10 29427 1 1 32 ASP O O -2.149 28.431 4.125 1.00 . A A . 32 ASP O 1 1
10 29428 1 1 32 ASP OD1 O -5.441 28.576 1.199 1.00 . A A . 32 ASP OD1 1 1
10 29429 1 1 32 ASP OD2 O -4.313 30.354 1.798 1.00 . A A . 32 ASP OD2 1 1
10 29430 1 1 33 GLU C C -3.180 26.807 6.561 1.00 . A A . 33 GLU C 1 1
10 29431 1 1 33 GLU CA C -4.206 27.595 5.757 1.00 . A A . 33 GLU CA 1 1
10 29432 1 1 33 GLU CB C -5.616 27.281 6.257 1.00 . A A . 33 GLU CB 1 1
10 29433 1 1 33 GLU CD C -6.435 29.659 6.159 1.00 . A A . 33 GLU CD 1 1
10 29434 1 1 33 GLU CG C -6.672 28.231 5.722 1.00 . A A . 33 GLU CG 1 1
10 29435 1 1 33 GLU H H -4.777 26.783 3.886 1.00 . A A . 33 GLU H 1 1
10 29436 1 1 33 GLU HA H -4.013 28.648 5.890 1.00 . A A . 33 GLU HA 1 1
10 29437 1 1 33 GLU HB2 H -5.878 26.278 5.956 1.00 . A A . 33 GLU HB2 1 1
10 29438 1 1 33 GLU HB3 H -5.626 27.339 7.334 1.00 . A A . 33 GLU HB3 1 1
10 29439 1 1 33 GLU HG2 H -6.658 28.194 4.644 1.00 . A A . 33 GLU HG2 1 1
10 29440 1 1 33 GLU HG3 H -7.641 27.915 6.082 1.00 . A A . 33 GLU HG3 1 1
10 29441 1 1 33 GLU N N -4.073 27.293 4.339 1.00 . A A . 33 GLU N 1 1
10 29442 1 1 33 GLU O O -2.716 27.264 7.607 1.00 . A A . 33 GLU O 1 1
10 29443 1 1 33 GLU OE1 O -6.776 29.995 7.310 1.00 . A A . 33 GLU OE1 1 1
10 29444 1 1 33 GLU OE2 O -5.908 30.453 5.352 1.00 . A A . 33 GLU OE2 1 1
10 29445 1 1 34 GLU C C -2.229 24.238 7.997 1.00 . A A . 34 GLU C 1 1
10 29446 1 1 34 GLU CA C -1.806 24.771 6.631 1.00 . A A . 34 GLU CA 1 1
10 29447 1 1 34 GLU CB C -0.477 25.521 6.748 1.00 . A A . 34 GLU CB 1 1
10 29448 1 1 34 GLU CD C 1.312 26.856 5.579 1.00 . A A . 34 GLU CD 1 1
10 29449 1 1 34 GLU CG C 0.044 26.047 5.425 1.00 . A A . 34 GLU CG 1 1
10 29450 1 1 34 GLU H H -3.285 25.322 5.231 1.00 . A A . 34 GLU H 1 1
10 29451 1 1 34 GLU HA H -1.669 23.931 5.968 1.00 . A A . 34 GLU HA 1 1
10 29452 1 1 34 GLU HB2 H -0.606 26.359 7.419 1.00 . A A . 34 GLU HB2 1 1
10 29453 1 1 34 GLU HB3 H 0.264 24.853 7.162 1.00 . A A . 34 GLU HB3 1 1
10 29454 1 1 34 GLU HG2 H 0.248 25.210 4.777 1.00 . A A . 34 GLU HG2 1 1
10 29455 1 1 34 GLU HG3 H -0.715 26.673 4.977 1.00 . A A . 34 GLU HG3 1 1
10 29456 1 1 34 GLU N N -2.832 25.628 6.044 1.00 . A A . 34 GLU N 1 1
10 29457 1 1 34 GLU O O -2.769 23.135 8.101 1.00 . A A . 34 GLU O 1 1
10 29458 1 1 34 GLU OE1 O 1.236 28.007 6.054 1.00 . A A . 34 GLU OE1 1 1
10 29459 1 1 34 GLU OE2 O 2.392 26.346 5.219 1.00 . A A . 34 GLU OE2 1 1
10 29460 1 1 35 GLY C C -1.121 23.627 10.841 1.00 . A A . 35 GLY C 1 1
10 29461 1 1 35 GLY CA C -2.223 24.561 10.389 1.00 . A A . 35 GLY CA 1 1
10 29462 1 1 35 GLY H H -1.669 25.941 8.881 1.00 . A A . 35 GLY H 1 1
10 29463 1 1 35 GLY HA2 H -2.264 25.411 11.054 1.00 . A A . 35 GLY HA2 1 1
10 29464 1 1 35 GLY HA3 H -3.167 24.037 10.427 1.00 . A A . 35 GLY HA3 1 1
10 29465 1 1 35 GLY N N -1.994 25.027 9.035 1.00 . A A . 35 GLY N 1 1
10 29466 1 1 35 GLY O O -1.249 22.951 11.862 1.00 . A A . 35 GLY O 1 1
10 29467 1 1 36 GLN C C 0.721 21.291 9.976 1.00 . A A . 36 GLN C 1 1
10 29468 1 1 36 GLN CA C 1.110 22.738 10.274 1.00 . A A . 36 GLN CA 1 1
10 29469 1 1 36 GLN CB C 1.697 22.867 11.687 1.00 . A A . 36 GLN CB 1 1
10 29470 1 1 36 GLN CD C 4.038 22.475 10.819 1.00 . A A . 36 GLN CD 1 1
10 29471 1 1 36 GLN CG C 3.006 22.113 11.870 1.00 . A A . 36 GLN CG 1 1
10 29472 1 1 36 GLN H H 0.011 24.273 9.336 1.00 . A A . 36 GLN H 1 1
10 29473 1 1 36 GLN HA H 1.869 23.031 9.562 1.00 . A A . 36 GLN HA 1 1
10 29474 1 1 36 GLN HB2 H 1.875 23.912 11.893 1.00 . A A . 36 GLN HB2 1 1
10 29475 1 1 36 GLN HB3 H 0.980 22.486 12.398 1.00 . A A . 36 GLN HB3 1 1
10 29476 1 1 36 GLN HE21 H 4.718 23.959 11.950 1.00 . A A . 36 GLN HE21 1 1
10 29477 1 1 36 GLN HE22 H 5.502 23.756 10.421 1.00 . A A . 36 GLN HE22 1 1
10 29478 1 1 36 GLN HG2 H 3.409 22.344 12.846 1.00 . A A . 36 GLN HG2 1 1
10 29479 1 1 36 GLN HG3 H 2.806 21.052 11.807 1.00 . A A . 36 GLN HG3 1 1
10 29480 1 1 36 GLN N N -0.029 23.632 10.075 1.00 . A A . 36 GLN N 1 1
10 29481 1 1 36 GLN NE2 N 4.834 23.497 11.092 1.00 . A A . 36 GLN NE2 1 1
10 29482 1 1 36 GLN O O -0.300 20.792 10.450 1.00 . A A . 36 GLN O 1 1
10 29483 1 1 36 GLN OE1 O 4.118 21.839 9.765 1.00 . A A . 36 GLN OE1 1 1
10 29484 1 1 37 PHE C C 1.532 18.273 9.886 1.00 . A A . 37 PHE C 1 1
10 29485 1 1 37 PHE CA C 1.257 19.264 8.759 1.00 . A A . 37 PHE CA 1 1
10 29486 1 1 37 PHE CB C 2.066 18.921 7.505 1.00 . A A . 37 PHE CB 1 1
10 29487 1 1 37 PHE CD1 C 1.801 21.036 6.161 1.00 . A A . 37 PHE CD1 1 1
10 29488 1 1 37 PHE CD2 C 0.959 19.000 5.248 1.00 . A A . 37 PHE CD2 1 1
10 29489 1 1 37 PHE CE1 C 1.366 21.721 5.044 1.00 . A A . 37 PHE CE1 1 1
10 29490 1 1 37 PHE CE2 C 0.524 19.681 4.126 1.00 . A A . 37 PHE CE2 1 1
10 29491 1 1 37 PHE CG C 1.602 19.667 6.279 1.00 . A A . 37 PHE CG 1 1
10 29492 1 1 37 PHE CZ C 0.728 21.043 4.026 1.00 . A A . 37 PHE CZ 1 1
10 29493 1 1 37 PHE H H 2.371 21.055 8.885 1.00 . A A . 37 PHE H 1 1
10 29494 1 1 37 PHE HA H 0.208 19.221 8.513 1.00 . A A . 37 PHE HA 1 1
10 29495 1 1 37 PHE HB2 H 3.105 19.169 7.674 1.00 . A A . 37 PHE HB2 1 1
10 29496 1 1 37 PHE HB3 H 1.979 17.863 7.305 1.00 . A A . 37 PHE HB3 1 1
10 29497 1 1 37 PHE HD1 H 2.301 21.567 6.958 1.00 . A A . 37 PHE HD1 1 1
10 29498 1 1 37 PHE HD2 H 0.799 17.936 5.324 1.00 . A A . 37 PHE HD2 1 1
10 29499 1 1 37 PHE HE1 H 1.526 22.785 4.967 1.00 . A A . 37 PHE HE1 1 1
10 29500 1 1 37 PHE HE2 H 0.025 19.150 3.331 1.00 . A A . 37 PHE HE2 1 1
10 29501 1 1 37 PHE HZ H 0.388 21.578 3.151 1.00 . A A . 37 PHE HZ 1 1
10 29502 1 1 37 PHE N N 1.544 20.624 9.186 1.00 . A A . 37 PHE N 1 1
10 29503 1 1 37 PHE O O 2.580 17.622 9.931 1.00 . A A . 37 PHE O 1 1
10 29504 1 1 38 LEU C C -0.332 16.160 11.833 1.00 . A A . 38 LEU C 1 1
10 29505 1 1 38 LEU CA C 0.683 17.292 11.953 1.00 . A A . 38 LEU CA 1 1
10 29506 1 1 38 LEU CB C 0.441 18.062 13.255 1.00 . A A . 38 LEU CB 1 1
10 29507 1 1 38 LEU CD1 C 0.878 20.072 14.681 1.00 . A A . 38 LEU CD1 1 1
10 29508 1 1 38 LEU CD2 C 2.789 18.829 13.663 1.00 . A A . 38 LEU CD2 1 1
10 29509 1 1 38 LEU CG C 1.347 19.273 13.475 1.00 . A A . 38 LEU CG 1 1
10 29510 1 1 38 LEU H H -0.211 18.760 10.727 1.00 . A A . 38 LEU H 1 1
10 29511 1 1 38 LEU HA H 1.679 16.874 11.967 1.00 . A A . 38 LEU HA 1 1
10 29512 1 1 38 LEU HB2 H -0.583 18.400 13.262 1.00 . A A . 38 LEU HB2 1 1
10 29513 1 1 38 LEU HB3 H 0.582 17.381 14.079 1.00 . A A . 38 LEU HB3 1 1
10 29514 1 1 38 LEU HD11 H 0.969 19.470 15.571 1.00 . A A . 38 LEU HD11 1 1
10 29515 1 1 38 LEU HD12 H -0.156 20.356 14.542 1.00 . A A . 38 LEU HD12 1 1
10 29516 1 1 38 LEU HD13 H 1.486 20.960 14.781 1.00 . A A . 38 LEU HD13 1 1
10 29517 1 1 38 LEU HD21 H 3.126 18.314 12.775 1.00 . A A . 38 LEU HD21 1 1
10 29518 1 1 38 LEU HD22 H 2.853 18.164 14.513 1.00 . A A . 38 LEU HD22 1 1
10 29519 1 1 38 LEU HD23 H 3.411 19.694 13.836 1.00 . A A . 38 LEU HD23 1 1
10 29520 1 1 38 LEU HG H 1.300 19.913 12.608 1.00 . A A . 38 LEU HG 1 1
10 29521 1 1 38 LEU N N 0.583 18.188 10.812 1.00 . A A . 38 LEU N 1 1
10 29522 1 1 38 LEU O O -1.230 16.208 10.987 1.00 . A A . 38 LEU O 1 1
10 29523 1 1 39 VAL C C -2.480 14.398 13.205 1.00 . A A . 39 VAL C 1 1
10 29524 1 1 39 VAL CA C -1.107 14.010 12.658 1.00 . A A . 39 VAL CA 1 1
10 29525 1 1 39 VAL CB C -0.532 12.819 13.465 1.00 . A A . 39 VAL CB 1 1
10 29526 1 1 39 VAL CG1 C -1.503 11.647 13.487 1.00 . A A . 39 VAL CG1 1 1
10 29527 1 1 39 VAL CG2 C 0.806 12.378 12.886 1.00 . A A . 39 VAL CG2 1 1
10 29528 1 1 39 VAL H H 0.513 15.186 13.360 1.00 . A A . 39 VAL H 1 1
10 29529 1 1 39 VAL HA H -1.220 13.701 11.628 1.00 . A A . 39 VAL HA 1 1
10 29530 1 1 39 VAL HB H -0.368 13.144 14.482 1.00 . A A . 39 VAL HB 1 1
10 29531 1 1 39 VAL HG11 H -1.677 11.305 12.478 1.00 . A A . 39 VAL HG11 1 1
10 29532 1 1 39 VAL HG12 H -2.439 11.965 13.924 1.00 . A A . 39 VAL HG12 1 1
10 29533 1 1 39 VAL HG13 H -1.085 10.843 14.073 1.00 . A A . 39 VAL HG13 1 1
10 29534 1 1 39 VAL HG21 H 1.223 11.594 13.500 1.00 . A A . 39 VAL HG21 1 1
10 29535 1 1 39 VAL HG22 H 1.485 13.217 12.863 1.00 . A A . 39 VAL HG22 1 1
10 29536 1 1 39 VAL HG23 H 0.659 12.008 11.881 1.00 . A A . 39 VAL HG23 1 1
10 29537 1 1 39 VAL N N -0.204 15.154 12.685 1.00 . A A . 39 VAL N 1 1
10 29538 1 1 39 VAL O O -3.507 13.928 12.724 1.00 . A A . 39 VAL O 1 1
10 29539 1 1 40 ARG C C -4.592 16.550 13.887 1.00 . A A . 40 ARG C 1 1
10 29540 1 1 40 ARG CA C -3.715 15.734 14.837 1.00 . A A . 40 ARG CA 1 1
10 29541 1 1 40 ARG CB C -3.369 16.563 16.076 1.00 . A A . 40 ARG CB 1 1
10 29542 1 1 40 ARG CD C -4.108 17.595 18.226 1.00 . A A . 40 ARG CD 1 1
10 29543 1 1 40 ARG CG C -4.565 16.965 16.922 1.00 . A A . 40 ARG CG 1 1
10 29544 1 1 40 ARG CZ C -2.309 17.066 19.838 1.00 . A A . 40 ARG CZ 1 1
10 29545 1 1 40 ARG H H -1.625 15.672 14.483 1.00 . A A . 40 ARG H 1 1
10 29546 1 1 40 ARG HA H -4.259 14.854 15.144 1.00 . A A . 40 ARG HA 1 1
10 29547 1 1 40 ARG HB2 H -2.698 15.989 16.698 1.00 . A A . 40 ARG HB2 1 1
10 29548 1 1 40 ARG HB3 H -2.863 17.464 15.757 1.00 . A A . 40 ARG HB3 1 1
10 29549 1 1 40 ARG HD2 H -3.545 18.487 18.000 1.00 . A A . 40 ARG HD2 1 1
10 29550 1 1 40 ARG HD3 H -4.978 17.853 18.811 1.00 . A A . 40 ARG HD3 1 1
10 29551 1 1 40 ARG HE H -3.416 15.717 18.858 1.00 . A A . 40 ARG HE 1 1
10 29552 1 1 40 ARG HG2 H -5.161 17.680 16.373 1.00 . A A . 40 ARG HG2 1 1
10 29553 1 1 40 ARG HG3 H -5.156 16.087 17.140 1.00 . A A . 40 ARG HG3 1 1
10 29554 1 1 40 ARG HH11 H -2.651 19.052 19.607 1.00 . A A . 40 ARG HH11 1 1
10 29555 1 1 40 ARG HH12 H -1.368 18.643 20.700 1.00 . A A . 40 ARG HH12 1 1
10 29556 1 1 40 ARG HH21 H -1.723 15.178 20.288 1.00 . A A . 40 ARG HH21 1 1
10 29557 1 1 40 ARG HH22 H -0.850 16.440 21.098 1.00 . A A . 40 ARG HH22 1 1
10 29558 1 1 40 ARG N N -2.483 15.296 14.183 1.00 . A A . 40 ARG N 1 1
10 29559 1 1 40 ARG NE N -3.266 16.680 18.994 1.00 . A A . 40 ARG NE 1 1
10 29560 1 1 40 ARG NH1 N -2.094 18.356 20.067 1.00 . A A . 40 ARG NH1 1 1
10 29561 1 1 40 ARG NH2 N -1.567 16.154 20.456 1.00 . A A . 40 ARG NH2 1 1
10 29562 1 1 40 ARG O O -5.811 16.619 14.058 1.00 . A A . 40 ARG O 1 1
10 29563 1 1 41 ILE C C -5.519 17.097 10.987 1.00 . A A . 41 ILE C 1 1
10 29564 1 1 41 ILE CA C -4.689 17.977 11.918 1.00 . A A . 41 ILE CA 1 1
10 29565 1 1 41 ILE CB C -3.713 18.846 11.093 1.00 . A A . 41 ILE CB 1 1
10 29566 1 1 41 ILE CD1 C -3.696 20.709 12.856 1.00 . A A . 41 ILE CD1 1 1
10 29567 1 1 41 ILE CG1 C -2.881 19.741 12.020 1.00 . A A . 41 ILE CG1 1 1
10 29568 1 1 41 ILE CG2 C -4.463 19.687 10.066 1.00 . A A . 41 ILE CG2 1 1
10 29569 1 1 41 ILE H H -3.002 17.042 12.786 1.00 . A A . 41 ILE H 1 1
10 29570 1 1 41 ILE HA H -5.353 18.631 12.464 1.00 . A A . 41 ILE HA 1 1
10 29571 1 1 41 ILE HB H -3.047 18.184 10.558 1.00 . A A . 41 ILE HB 1 1
10 29572 1 1 41 ILE HD11 H -4.360 20.156 13.505 1.00 . A A . 41 ILE HD11 1 1
10 29573 1 1 41 ILE HD12 H -4.278 21.346 12.206 1.00 . A A . 41 ILE HD12 1 1
10 29574 1 1 41 ILE HD13 H -3.032 21.317 13.453 1.00 . A A . 41 ILE HD13 1 1
10 29575 1 1 41 ILE HG12 H -2.319 19.120 12.699 1.00 . A A . 41 ILE HG12 1 1
10 29576 1 1 41 ILE HG13 H -2.192 20.322 11.422 1.00 . A A . 41 ILE HG13 1 1
10 29577 1 1 41 ILE HG21 H -5.169 20.328 10.572 1.00 . A A . 41 ILE HG21 1 1
10 29578 1 1 41 ILE HG22 H -4.993 19.036 9.386 1.00 . A A . 41 ILE HG22 1 1
10 29579 1 1 41 ILE HG23 H -3.760 20.293 9.512 1.00 . A A . 41 ILE HG23 1 1
10 29580 1 1 41 ILE N N -3.969 17.156 12.885 1.00 . A A . 41 ILE N 1 1
10 29581 1 1 41 ILE O O -6.656 17.436 10.660 1.00 . A A . 41 ILE O 1 1
10 29582 1 1 42 ILE C C -6.091 15.553 8.422 1.00 . A A . 42 ILE C 1 1
10 29583 1 1 42 ILE CA C -5.654 14.973 9.770 1.00 . A A . 42 ILE CA 1 1
10 29584 1 1 42 ILE CB C -6.900 14.408 10.494 1.00 . A A . 42 ILE CB 1 1
10 29585 1 1 42 ILE CD1 C -7.686 13.352 12.684 1.00 . A A . 42 ILE CD1 1 1
10 29586 1 1 42 ILE CG1 C -6.519 13.890 11.884 1.00 . A A . 42 ILE CG1 1 1
10 29587 1 1 42 ILE CG2 C -7.539 13.294 9.667 1.00 . A A . 42 ILE CG2 1 1
10 29588 1 1 42 ILE H H -4.032 15.773 10.872 1.00 . A A . 42 ILE H 1 1
10 29589 1 1 42 ILE HA H -4.974 14.152 9.589 1.00 . A A . 42 ILE HA 1 1
10 29590 1 1 42 ILE HB H -7.620 15.207 10.598 1.00 . A A . 42 ILE HB 1 1
10 29591 1 1 42 ILE HD11 H -7.333 12.999 13.641 1.00 . A A . 42 ILE HD11 1 1
10 29592 1 1 42 ILE HD12 H -8.142 12.534 12.147 1.00 . A A . 42 ILE HD12 1 1
10 29593 1 1 42 ILE HD13 H -8.413 14.135 12.833 1.00 . A A . 42 ILE HD13 1 1
10 29594 1 1 42 ILE HG12 H -5.798 13.096 11.779 1.00 . A A . 42 ILE HG12 1 1
10 29595 1 1 42 ILE HG13 H -6.074 14.697 12.451 1.00 . A A . 42 ILE HG13 1 1
10 29596 1 1 42 ILE HG21 H -6.840 12.476 9.566 1.00 . A A . 42 ILE HG21 1 1
10 29597 1 1 42 ILE HG22 H -7.793 13.672 8.687 1.00 . A A . 42 ILE HG22 1 1
10 29598 1 1 42 ILE HG23 H -8.433 12.943 10.162 1.00 . A A . 42 ILE HG23 1 1
10 29599 1 1 42 ILE N N -4.952 15.960 10.592 1.00 . A A . 42 ILE N 1 1
10 29600 1 1 42 ILE O O -7.158 16.161 8.306 1.00 . A A . 42 ILE O 1 1
10 29601 1 1 43 TYR C C -6.363 14.635 5.365 1.00 . A A . 43 TYR C 1 1
10 29602 1 1 43 TYR CA C -5.628 15.773 6.057 1.00 . A A . 43 TYR CA 1 1
10 29603 1 1 43 TYR CB C -4.388 16.167 5.250 1.00 . A A . 43 TYR CB 1 1
10 29604 1 1 43 TYR CD1 C -2.597 17.138 6.738 1.00 . A A . 43 TYR CD1 1 1
10 29605 1 1 43 TYR CD2 C -3.960 18.643 5.489 1.00 . A A . 43 TYR CD2 1 1
10 29606 1 1 43 TYR CE1 C -1.907 18.201 7.276 1.00 . A A . 43 TYR CE1 1 1
10 29607 1 1 43 TYR CE2 C -3.272 19.716 6.021 1.00 . A A . 43 TYR CE2 1 1
10 29608 1 1 43 TYR CG C -3.632 17.338 5.836 1.00 . A A . 43 TYR CG 1 1
10 29609 1 1 43 TYR CZ C -2.247 19.489 6.916 1.00 . A A . 43 TYR CZ 1 1
10 29610 1 1 43 TYR H H -4.400 14.931 7.558 1.00 . A A . 43 TYR H 1 1
10 29611 1 1 43 TYR HA H -6.289 16.624 6.133 1.00 . A A . 43 TYR HA 1 1
10 29612 1 1 43 TYR HB2 H -3.712 15.326 5.205 1.00 . A A . 43 TYR HB2 1 1
10 29613 1 1 43 TYR HB3 H -4.689 16.435 4.249 1.00 . A A . 43 TYR HB3 1 1
10 29614 1 1 43 TYR HD1 H -2.331 16.129 7.017 1.00 . A A . 43 TYR HD1 1 1
10 29615 1 1 43 TYR HD2 H -4.765 18.814 4.790 1.00 . A A . 43 TYR HD2 1 1
10 29616 1 1 43 TYR HE1 H -1.107 18.023 7.975 1.00 . A A . 43 TYR HE1 1 1
10 29617 1 1 43 TYR HE2 H -3.539 20.723 5.740 1.00 . A A . 43 TYR HE2 1 1
10 29618 1 1 43 TYR HH H -2.181 21.230 7.742 1.00 . A A . 43 TYR HH 1 1
10 29619 1 1 43 TYR N N -5.266 15.363 7.405 1.00 . A A . 43 TYR N 1 1
10 29620 1 1 43 TYR O O -5.812 13.544 5.202 1.00 . A A . 43 TYR O 1 1
10 29621 1 1 43 TYR OH O -1.559 20.554 7.449 1.00 . A A . 43 TYR OH 1 1
10 29622 1 1 44 ASP C C -7.811 13.264 3.138 1.00 . A A . 44 ASP C 1 1
10 29623 1 1 44 ASP CA C -8.464 13.884 4.366 1.00 . A A . 44 ASP CA 1 1
10 29624 1 1 44 ASP CB C -9.812 14.491 3.974 1.00 . A A . 44 ASP CB 1 1
10 29625 1 1 44 ASP CG C -10.639 14.905 5.171 1.00 . A A . 44 ASP CG 1 1
10 29626 1 1 44 ASP H H -7.953 15.807 5.093 1.00 . A A . 44 ASP H 1 1
10 29627 1 1 44 ASP HA H -8.630 13.109 5.099 1.00 . A A . 44 ASP HA 1 1
10 29628 1 1 44 ASP HB2 H -9.640 15.365 3.362 1.00 . A A . 44 ASP HB2 1 1
10 29629 1 1 44 ASP HB3 H -10.374 13.766 3.405 1.00 . A A . 44 ASP HB3 1 1
10 29630 1 1 44 ASP N N -7.601 14.898 4.973 1.00 . A A . 44 ASP N 1 1
10 29631 1 1 44 ASP O O -7.119 13.939 2.370 1.00 . A A . 44 ASP O 1 1
10 29632 1 1 44 ASP OD1 O -10.605 16.096 5.542 1.00 . A A . 44 ASP OD1 1 1
10 29633 1 1 44 ASP OD2 O -11.323 14.038 5.755 1.00 . A A . 44 ASP OD2 1 1
10 29634 1 1 45 ASP C C -8.022 11.648 0.534 1.00 . A A . 45 ASP C 1 1
10 29635 1 1 45 ASP CA C -7.445 11.216 1.875 1.00 . A A . 45 ASP CA 1 1
10 29636 1 1 45 ASP CB C -7.630 9.707 2.079 1.00 . A A . 45 ASP CB 1 1
10 29637 1 1 45 ASP CG C -9.083 9.268 2.040 1.00 . A A . 45 ASP CG 1 1
10 29638 1 1 45 ASP H H -8.632 11.505 3.600 1.00 . A A . 45 ASP H 1 1
10 29639 1 1 45 ASP HA H -6.386 11.434 1.873 1.00 . A A . 45 ASP HA 1 1
10 29640 1 1 45 ASP HB2 H -7.101 9.180 1.300 1.00 . A A . 45 ASP HB2 1 1
10 29641 1 1 45 ASP HB3 H -7.217 9.429 3.037 1.00 . A A . 45 ASP HB3 1 1
10 29642 1 1 45 ASP N N -8.041 11.969 2.967 1.00 . A A . 45 ASP N 1 1
10 29643 1 1 45 ASP O O -7.305 11.687 -0.464 1.00 . A A . 45 ASP O 1 1
10 29644 1 1 45 ASP OD1 O -9.558 8.856 0.962 1.00 . A A . 45 ASP OD1 1 1
10 29645 1 1 45 ASP OD2 O -9.752 9.322 3.094 1.00 . A A . 45 ASP OD2 1 1
10 29646 1 1 46 SER C C -9.310 13.876 -1.042 1.00 . A A . 46 SER C 1 1
10 29647 1 1 46 SER CA C -9.927 12.523 -0.692 1.00 . A A . 46 SER CA 1 1
10 29648 1 1 46 SER CB C -11.436 12.652 -0.492 1.00 . A A . 46 SER CB 1 1
10 29649 1 1 46 SER H H -9.849 11.880 1.322 1.00 . A A . 46 SER H 1 1
10 29650 1 1 46 SER HA H -9.735 11.832 -1.498 1.00 . A A . 46 SER HA 1 1
10 29651 1 1 46 SER HB2 H -11.635 13.357 0.298 1.00 . A A . 46 SER HB2 1 1
10 29652 1 1 46 SER HB3 H -11.892 12.996 -1.408 1.00 . A A . 46 SER HB3 1 1
10 29653 1 1 46 SER HG H -11.421 10.693 -0.450 1.00 . A A . 46 SER HG 1 1
10 29654 1 1 46 SER N N -9.305 11.994 0.513 1.00 . A A . 46 SER N 1 1
10 29655 1 1 46 SER O O -9.121 14.206 -2.216 1.00 . A A . 46 SER O 1 1
10 29656 1 1 46 SER OG O -12.001 11.400 -0.142 1.00 . A A . 46 SER OG 1 1
10 29657 1 1 47 LYS C C -6.874 15.700 -0.678 1.00 . A A . 47 LYS C 1 1
10 29658 1 1 47 LYS CA C -8.304 15.920 -0.190 1.00 . A A . 47 LYS CA 1 1
10 29659 1 1 47 LYS CB C -8.306 16.700 1.128 1.00 . A A . 47 LYS CB 1 1
10 29660 1 1 47 LYS CD C -8.684 18.998 0.153 1.00 . A A . 47 LYS CD 1 1
10 29661 1 1 47 LYS CE C -10.065 19.169 0.773 1.00 . A A . 47 LYS CE 1 1
10 29662 1 1 47 LYS CG C -7.780 18.122 1.011 1.00 . A A . 47 LYS CG 1 1
10 29663 1 1 47 LYS H H -9.176 14.332 0.896 1.00 . A A . 47 LYS H 1 1
10 29664 1 1 47 LYS HA H -8.849 16.477 -0.939 1.00 . A A . 47 LYS HA 1 1
10 29665 1 1 47 LYS HB2 H -9.317 16.743 1.502 1.00 . A A . 47 LYS HB2 1 1
10 29666 1 1 47 LYS HB3 H -7.692 16.172 1.843 1.00 . A A . 47 LYS HB3 1 1
10 29667 1 1 47 LYS HD2 H -8.227 19.972 0.047 1.00 . A A . 47 LYS HD2 1 1
10 29668 1 1 47 LYS HD3 H -8.793 18.542 -0.820 1.00 . A A . 47 LYS HD3 1 1
10 29669 1 1 47 LYS HE2 H -10.532 18.199 0.857 1.00 . A A . 47 LYS HE2 1 1
10 29670 1 1 47 LYS HE3 H -9.953 19.599 1.757 1.00 . A A . 47 LYS HE3 1 1
10 29671 1 1 47 LYS HG2 H -7.717 18.553 1.998 1.00 . A A . 47 LYS HG2 1 1
10 29672 1 1 47 LYS HG3 H -6.796 18.094 0.567 1.00 . A A . 47 LYS HG3 1 1
10 29673 1 1 47 LYS HZ1 H -11.023 19.675 -1.008 1.00 . A A . 47 LYS HZ1 1 1
10 29674 1 1 47 LYS HZ2 H -10.525 21.008 -0.099 1.00 . A A . 47 LYS HZ2 1 1
10 29675 1 1 47 LYS HZ3 H -11.881 20.117 0.377 1.00 . A A . 47 LYS HZ3 1 1
10 29676 1 1 47 LYS N N -8.968 14.638 -0.012 1.00 . A A . 47 LYS N 1 1
10 29677 1 1 47 LYS NZ N -10.933 20.053 -0.045 1.00 . A A . 47 LYS NZ 1 1
10 29678 1 1 47 LYS O O -6.303 16.544 -1.365 1.00 . A A . 47 LYS O 1 1
10 29679 1 1 48 THR C C -4.915 13.983 -2.265 1.00 . A A . 48 THR C 1 1
10 29680 1 1 48 THR CA C -4.964 14.198 -0.753 1.00 . A A . 48 THR CA 1 1
10 29681 1 1 48 THR CB C -4.466 12.932 -0.025 1.00 . A A . 48 THR CB 1 1
10 29682 1 1 48 THR CG2 C -3.003 12.659 -0.346 1.00 . A A . 48 THR CG2 1 1
10 29683 1 1 48 THR H H -6.823 13.913 0.207 1.00 . A A . 48 THR H 1 1
10 29684 1 1 48 THR HA H -4.310 15.019 -0.494 1.00 . A A . 48 THR HA 1 1
10 29685 1 1 48 THR HB H -5.056 12.088 -0.353 1.00 . A A . 48 THR HB 1 1
10 29686 1 1 48 THR HG1 H -5.416 13.623 1.569 1.00 . A A . 48 THR HG1 1 1
10 29687 1 1 48 THR HG21 H -2.697 11.735 0.120 1.00 . A A . 48 THR HG21 1 1
10 29688 1 1 48 THR HG22 H -2.394 13.468 0.029 1.00 . A A . 48 THR HG22 1 1
10 29689 1 1 48 THR HG23 H -2.877 12.582 -1.417 1.00 . A A . 48 THR HG23 1 1
10 29690 1 1 48 THR N N -6.313 14.547 -0.336 1.00 . A A . 48 THR N 1 1
10 29691 1 1 48 THR O O -3.945 14.359 -2.925 1.00 . A A . 48 THR O 1 1
10 29692 1 1 48 THR OG1 O -4.625 13.094 1.395 1.00 . A A . 48 THR OG1 1 1
10 29693 1 1 49 TYR C C -6.160 14.526 -4.985 1.00 . A A . 49 TYR C 1 1
10 29694 1 1 49 TYR CA C -6.078 13.196 -4.253 1.00 . A A . 49 TYR CA 1 1
10 29695 1 1 49 TYR CB C -7.295 12.344 -4.609 1.00 . A A . 49 TYR CB 1 1
10 29696 1 1 49 TYR CD1 C -6.404 10.037 -5.087 1.00 . A A . 49 TYR CD1 1 1
10 29697 1 1 49 TYR CD2 C -7.762 10.342 -3.156 1.00 . A A . 49 TYR CD2 1 1
10 29698 1 1 49 TYR CE1 C -6.280 8.695 -4.793 1.00 . A A . 49 TYR CE1 1 1
10 29699 1 1 49 TYR CE2 C -7.638 9.003 -2.852 1.00 . A A . 49 TYR CE2 1 1
10 29700 1 1 49 TYR CG C -7.147 10.881 -4.273 1.00 . A A . 49 TYR CG 1 1
10 29701 1 1 49 TYR CZ C -6.898 8.184 -3.673 1.00 . A A . 49 TYR CZ 1 1
10 29702 1 1 49 TYR H H -6.715 13.102 -2.235 1.00 . A A . 49 TYR H 1 1
10 29703 1 1 49 TYR HA H -5.186 12.679 -4.573 1.00 . A A . 49 TYR HA 1 1
10 29704 1 1 49 TYR HB2 H -8.155 12.720 -4.074 1.00 . A A . 49 TYR HB2 1 1
10 29705 1 1 49 TYR HB3 H -7.478 12.425 -5.669 1.00 . A A . 49 TYR HB3 1 1
10 29706 1 1 49 TYR HD1 H -5.919 10.443 -5.964 1.00 . A A . 49 TYR HD1 1 1
10 29707 1 1 49 TYR HD2 H -8.342 10.984 -2.513 1.00 . A A . 49 TYR HD2 1 1
10 29708 1 1 49 TYR HE1 H -5.696 8.052 -5.436 1.00 . A A . 49 TYR HE1 1 1
10 29709 1 1 49 TYR HE2 H -8.122 8.603 -1.974 1.00 . A A . 49 TYR HE2 1 1
10 29710 1 1 49 TYR HH H -7.666 6.464 -3.322 1.00 . A A . 49 TYR HH 1 1
10 29711 1 1 49 TYR N N -5.979 13.401 -2.814 1.00 . A A . 49 TYR N 1 1
10 29712 1 1 49 TYR O O -5.584 14.690 -6.056 1.00 . A A . 49 TYR O 1 1
10 29713 1 1 49 TYR OH O -6.787 6.849 -3.380 1.00 . A A . 49 TYR OH 1 1
10 29714 1 1 50 ASP C C -5.732 17.589 -4.869 1.00 . A A . 50 ASP C 1 1
10 29715 1 1 50 ASP CA C -7.024 16.792 -5.012 1.00 . A A . 50 ASP CA 1 1
10 29716 1 1 50 ASP CB C -8.195 17.553 -4.386 1.00 . A A . 50 ASP CB 1 1
10 29717 1 1 50 ASP CG C -8.508 18.843 -5.123 1.00 . A A . 50 ASP CG 1 1
10 29718 1 1 50 ASP H H -7.322 15.287 -3.549 1.00 . A A . 50 ASP H 1 1
10 29719 1 1 50 ASP HA H -7.223 16.644 -6.064 1.00 . A A . 50 ASP HA 1 1
10 29720 1 1 50 ASP HB2 H -9.074 16.927 -4.403 1.00 . A A . 50 ASP HB2 1 1
10 29721 1 1 50 ASP HB3 H -7.952 17.795 -3.361 1.00 . A A . 50 ASP HB3 1 1
10 29722 1 1 50 ASP N N -6.877 15.475 -4.402 1.00 . A A . 50 ASP N 1 1
10 29723 1 1 50 ASP O O -5.426 18.456 -5.689 1.00 . A A . 50 ASP O 1 1
10 29724 1 1 50 ASP OD1 O -8.755 18.788 -6.351 1.00 . A A . 50 ASP OD1 1 1
10 29725 1 1 50 ASP OD2 O -8.536 19.912 -4.482 1.00 . A A . 50 ASP OD2 1 1
10 29726 1 1 51 LEU C C -2.684 17.490 -4.666 1.00 . A A . 51 LEU C 1 1
10 29727 1 1 51 LEU CA C -3.683 17.903 -3.587 1.00 . A A . 51 LEU CA 1 1
10 29728 1 1 51 LEU CB C -3.161 17.511 -2.197 1.00 . A A . 51 LEU CB 1 1
10 29729 1 1 51 LEU CD1 C -1.901 18.047 -0.098 1.00 . A A . 51 LEU CD1 1 1
10 29730 1 1 51 LEU CD2 C -1.050 18.899 -2.286 1.00 . A A . 51 LEU CD2 1 1
10 29731 1 1 51 LEU CG C -2.293 18.555 -1.479 1.00 . A A . 51 LEU CG 1 1
10 29732 1 1 51 LEU H H -5.294 16.600 -3.192 1.00 . A A . 51 LEU H 1 1
10 29733 1 1 51 LEU HA H -3.823 18.972 -3.626 1.00 . A A . 51 LEU HA 1 1
10 29734 1 1 51 LEU HB2 H -4.015 17.296 -1.569 1.00 . A A . 51 LEU HB2 1 1
10 29735 1 1 51 LEU HB3 H -2.580 16.607 -2.301 1.00 . A A . 51 LEU HB3 1 1
10 29736 1 1 51 LEU HD11 H -1.282 17.168 -0.200 1.00 . A A . 51 LEU HD11 1 1
10 29737 1 1 51 LEU HD12 H -2.792 17.797 0.460 1.00 . A A . 51 LEU HD12 1 1
10 29738 1 1 51 LEU HD13 H -1.353 18.816 0.426 1.00 . A A . 51 LEU HD13 1 1
10 29739 1 1 51 LEU HD21 H -1.341 19.255 -3.264 1.00 . A A . 51 LEU HD21 1 1
10 29740 1 1 51 LEU HD22 H -0.432 18.021 -2.394 1.00 . A A . 51 LEU HD22 1 1
10 29741 1 1 51 LEU HD23 H -0.491 19.671 -1.776 1.00 . A A . 51 LEU HD23 1 1
10 29742 1 1 51 LEU HG H -2.872 19.459 -1.348 1.00 . A A . 51 LEU HG 1 1
10 29743 1 1 51 LEU N N -4.972 17.271 -3.828 1.00 . A A . 51 LEU N 1 1
10 29744 1 1 51 LEU O O -2.070 18.337 -5.314 1.00 . A A . 51 LEU O 1 1
10 29745 1 1 52 VAL C C -2.071 16.036 -7.276 1.00 . A A . 52 VAL C 1 1
10 29746 1 1 52 VAL CA C -1.599 15.683 -5.869 1.00 . A A . 52 VAL CA 1 1
10 29747 1 1 52 VAL CB C -1.366 14.155 -5.760 1.00 . A A . 52 VAL CB 1 1
10 29748 1 1 52 VAL CG1 C -0.795 13.795 -4.396 1.00 . A A . 52 VAL CG1 1 1
10 29749 1 1 52 VAL CG2 C -2.646 13.372 -6.023 1.00 . A A . 52 VAL CG2 1 1
10 29750 1 1 52 VAL H H -3.069 15.550 -4.344 1.00 . A A . 52 VAL H 1 1
10 29751 1 1 52 VAL HA H -0.653 16.176 -5.696 1.00 . A A . 52 VAL HA 1 1
10 29752 1 1 52 VAL HB H -0.641 13.874 -6.509 1.00 . A A . 52 VAL HB 1 1
10 29753 1 1 52 VAL HG11 H -1.497 14.073 -3.625 1.00 . A A . 52 VAL HG11 1 1
10 29754 1 1 52 VAL HG12 H 0.137 14.322 -4.243 1.00 . A A . 52 VAL HG12 1 1
10 29755 1 1 52 VAL HG13 H -0.616 12.730 -4.350 1.00 . A A . 52 VAL HG13 1 1
10 29756 1 1 52 VAL HG21 H -3.398 13.655 -5.303 1.00 . A A . 52 VAL HG21 1 1
10 29757 1 1 52 VAL HG22 H -2.444 12.313 -5.938 1.00 . A A . 52 VAL HG22 1 1
10 29758 1 1 52 VAL HG23 H -3.001 13.590 -7.020 1.00 . A A . 52 VAL HG23 1 1
10 29759 1 1 52 VAL N N -2.538 16.183 -4.872 1.00 . A A . 52 VAL N 1 1
10 29760 1 1 52 VAL O O -1.262 16.230 -8.182 1.00 . A A . 52 VAL O 1 1
10 29761 1 1 53 ALA C C -3.674 18.004 -9.000 1.00 . A A . 53 ALA C 1 1
10 29762 1 1 53 ALA CA C -3.965 16.539 -8.718 1.00 . A A . 53 ALA CA 1 1
10 29763 1 1 53 ALA CB C -5.464 16.284 -8.732 1.00 . A A . 53 ALA CB 1 1
10 29764 1 1 53 ALA H H -3.982 15.950 -6.686 1.00 . A A . 53 ALA H 1 1
10 29765 1 1 53 ALA HA H -3.509 15.934 -9.491 1.00 . A A . 53 ALA HA 1 1
10 29766 1 1 53 ALA HB1 H -5.654 15.243 -8.518 1.00 . A A . 53 ALA HB1 1 1
10 29767 1 1 53 ALA HB2 H -5.862 16.531 -9.704 1.00 . A A . 53 ALA HB2 1 1
10 29768 1 1 53 ALA HB3 H -5.939 16.898 -7.981 1.00 . A A . 53 ALA HB3 1 1
10 29769 1 1 53 ALA N N -3.386 16.145 -7.442 1.00 . A A . 53 ALA N 1 1
10 29770 1 1 53 ALA O O -3.589 18.419 -10.150 1.00 . A A . 53 ALA O 1 1
10 29771 1 1 54 ALA C C -1.716 20.298 -8.554 1.00 . A A . 54 ALA C 1 1
10 29772 1 1 54 ALA CA C -3.156 20.184 -8.074 1.00 . A A . 54 ALA CA 1 1
10 29773 1 1 54 ALA CB C -3.336 20.912 -6.751 1.00 . A A . 54 ALA CB 1 1
10 29774 1 1 54 ALA H H -3.666 18.409 -7.043 1.00 . A A . 54 ALA H 1 1
10 29775 1 1 54 ALA HA H -3.811 20.636 -8.805 1.00 . A A . 54 ALA HA 1 1
10 29776 1 1 54 ALA HB1 H -3.123 21.960 -6.887 1.00 . A A . 54 ALA HB1 1 1
10 29777 1 1 54 ALA HB2 H -2.660 20.498 -6.018 1.00 . A A . 54 ALA HB2 1 1
10 29778 1 1 54 ALA HB3 H -4.353 20.792 -6.411 1.00 . A A . 54 ALA HB3 1 1
10 29779 1 1 54 ALA N N -3.524 18.786 -7.940 1.00 . A A . 54 ALA N 1 1
10 29780 1 1 54 ALA O O -1.375 21.178 -9.350 1.00 . A A . 54 ALA O 1 1
10 29781 1 1 55 ALA C C 0.683 18.989 -9.919 1.00 . A A . 55 ALA C 1 1
10 29782 1 1 55 ALA CA C 0.519 19.355 -8.450 1.00 . A A . 55 ALA CA 1 1
10 29783 1 1 55 ALA CB C 1.286 18.383 -7.566 1.00 . A A . 55 ALA CB 1 1
10 29784 1 1 55 ALA H H -1.228 18.697 -7.465 1.00 . A A . 55 ALA H 1 1
10 29785 1 1 55 ALA HA H 0.922 20.344 -8.291 1.00 . A A . 55 ALA HA 1 1
10 29786 1 1 55 ALA HB1 H 1.143 18.650 -6.529 1.00 . A A . 55 ALA HB1 1 1
10 29787 1 1 55 ALA HB2 H 2.337 18.427 -7.809 1.00 . A A . 55 ALA HB2 1 1
10 29788 1 1 55 ALA HB3 H 0.921 17.380 -7.731 1.00 . A A . 55 ALA HB3 1 1
10 29789 1 1 55 ALA N N -0.883 19.380 -8.081 1.00 . A A . 55 ALA N 1 1
10 29790 1 1 55 ALA O O 1.477 19.600 -10.631 1.00 . A A . 55 ALA O 1 1
10 29791 1 1 56 SER C C -0.494 18.668 -12.717 1.00 . A A . 56 SER C 1 1
10 29792 1 1 56 SER CA C -0.017 17.573 -11.761 1.00 . A A . 56 SER CA 1 1
10 29793 1 1 56 SER CB C -0.828 16.290 -11.948 1.00 . A A . 56 SER CB 1 1
10 29794 1 1 56 SER H H -0.727 17.575 -9.769 1.00 . A A . 56 SER H 1 1
10 29795 1 1 56 SER HA H 1.019 17.363 -11.978 1.00 . A A . 56 SER HA 1 1
10 29796 1 1 56 SER HB2 H -0.934 16.086 -13.003 1.00 . A A . 56 SER HB2 1 1
10 29797 1 1 56 SER HB3 H -0.313 15.468 -11.474 1.00 . A A . 56 SER HB3 1 1
10 29798 1 1 56 SER HG H -2.782 16.368 -12.076 1.00 . A A . 56 SER HG 1 1
10 29799 1 1 56 SER N N -0.089 18.014 -10.377 1.00 . A A . 56 SER N 1 1
10 29800 1 1 56 SER O O -0.149 18.666 -13.899 1.00 . A A . 56 SER O 1 1
10 29801 1 1 56 SER OG O -2.118 16.408 -11.377 1.00 . A A . 56 SER OG 1 1
10 29802 1 1 57 LYS C C -0.621 21.736 -13.218 1.00 . A A . 57 LYS C 1 1
10 29803 1 1 57 LYS CA C -1.745 20.732 -12.999 1.00 . A A . 57 LYS CA 1 1
10 29804 1 1 57 LYS CB C -2.927 21.430 -12.324 1.00 . A A . 57 LYS CB 1 1
10 29805 1 1 57 LYS CD C -5.217 21.233 -11.322 1.00 . A A . 57 LYS CD 1 1
10 29806 1 1 57 LYS CE C -6.328 20.277 -10.936 1.00 . A A . 57 LYS CE 1 1
10 29807 1 1 57 LYS CG C -4.135 20.532 -12.124 1.00 . A A . 57 LYS CG 1 1
10 29808 1 1 57 LYS H H -1.538 19.545 -11.256 1.00 . A A . 57 LYS H 1 1
10 29809 1 1 57 LYS HA H -2.059 20.348 -13.958 1.00 . A A . 57 LYS HA 1 1
10 29810 1 1 57 LYS HB2 H -2.613 21.794 -11.357 1.00 . A A . 57 LYS HB2 1 1
10 29811 1 1 57 LYS HB3 H -3.227 22.268 -12.935 1.00 . A A . 57 LYS HB3 1 1
10 29812 1 1 57 LYS HD2 H -4.779 21.645 -10.425 1.00 . A A . 57 LYS HD2 1 1
10 29813 1 1 57 LYS HD3 H -5.634 22.030 -11.921 1.00 . A A . 57 LYS HD3 1 1
10 29814 1 1 57 LYS HE2 H -6.787 19.894 -11.833 1.00 . A A . 57 LYS HE2 1 1
10 29815 1 1 57 LYS HE3 H -5.903 19.458 -10.373 1.00 . A A . 57 LYS HE3 1 1
10 29816 1 1 57 LYS HG2 H -4.533 20.262 -13.089 1.00 . A A . 57 LYS HG2 1 1
10 29817 1 1 57 LYS HG3 H -3.827 19.642 -11.596 1.00 . A A . 57 LYS HG3 1 1
10 29818 1 1 57 LYS HZ1 H -7.785 21.740 -10.627 1.00 . A A . 57 LYS HZ1 1 1
10 29819 1 1 57 LYS HZ2 H -6.949 21.298 -9.224 1.00 . A A . 57 LYS HZ2 1 1
10 29820 1 1 57 LYS HZ3 H -8.120 20.268 -9.868 1.00 . A A . 57 LYS HZ3 1 1
10 29821 1 1 57 LYS N N -1.274 19.609 -12.198 1.00 . A A . 57 LYS N 1 1
10 29822 1 1 57 LYS NZ N -7.368 20.942 -10.107 1.00 . A A . 57 LYS NZ 1 1
10 29823 1 1 57 LYS O O -0.225 21.999 -14.349 1.00 . A A . 57 LYS O 1 1
10 29824 1 1 58 VAL C C 2.240 22.804 -12.748 1.00 . A A . 58 VAL C 1 1
10 29825 1 1 58 VAL CA C 0.911 23.326 -12.196 1.00 . A A . 58 VAL CA 1 1
10 29826 1 1 58 VAL CB C 1.126 24.000 -10.815 1.00 . A A . 58 VAL CB 1 1
10 29827 1 1 58 VAL CG1 C 1.658 23.009 -9.790 1.00 . A A . 58 VAL CG1 1 1
10 29828 1 1 58 VAL CG2 C 2.050 25.202 -10.933 1.00 . A A . 58 VAL CG2 1 1
10 29829 1 1 58 VAL H H -0.384 21.942 -11.242 1.00 . A A . 58 VAL H 1 1
10 29830 1 1 58 VAL HA H 0.535 24.076 -12.876 1.00 . A A . 58 VAL HA 1 1
10 29831 1 1 58 VAL HB H 0.165 24.351 -10.464 1.00 . A A . 58 VAL HB 1 1
10 29832 1 1 58 VAL HG11 H 2.597 22.606 -10.136 1.00 . A A . 58 VAL HG11 1 1
10 29833 1 1 58 VAL HG12 H 0.948 22.209 -9.655 1.00 . A A . 58 VAL HG12 1 1
10 29834 1 1 58 VAL HG13 H 1.812 23.517 -8.849 1.00 . A A . 58 VAL HG13 1 1
10 29835 1 1 58 VAL HG21 H 1.615 25.927 -11.604 1.00 . A A . 58 VAL HG21 1 1
10 29836 1 1 58 VAL HG22 H 3.008 24.884 -11.319 1.00 . A A . 58 VAL HG22 1 1
10 29837 1 1 58 VAL HG23 H 2.185 25.649 -9.959 1.00 . A A . 58 VAL HG23 1 1
10 29838 1 1 58 VAL N N -0.090 22.267 -12.122 1.00 . A A . 58 VAL N 1 1
10 29839 1 1 58 VAL O O 2.962 23.523 -13.440 1.00 . A A . 58 VAL O 1 1
10 29840 1 1 59 LEU C C 3.625 20.335 -14.316 1.00 . A A . 59 LEU C 1 1
10 29841 1 1 59 LEU CA C 3.803 20.949 -12.934 1.00 . A A . 59 LEU CA 1 1
10 29842 1 1 59 LEU CB C 4.290 19.877 -11.956 1.00 . A A . 59 LEU CB 1 1
10 29843 1 1 59 LEU CD1 C 4.846 19.159 -9.626 1.00 . A A . 59 LEU CD1 1 1
10 29844 1 1 59 LEU CD2 C 5.570 21.409 -10.436 1.00 . A A . 59 LEU CD2 1 1
10 29845 1 1 59 LEU CG C 4.490 20.340 -10.512 1.00 . A A . 59 LEU CG 1 1
10 29846 1 1 59 LEU H H 1.943 21.007 -11.913 1.00 . A A . 59 LEU H 1 1
10 29847 1 1 59 LEU HA H 4.542 21.732 -12.995 1.00 . A A . 59 LEU HA 1 1
10 29848 1 1 59 LEU HB2 H 3.571 19.070 -11.955 1.00 . A A . 59 LEU HB2 1 1
10 29849 1 1 59 LEU HB3 H 5.231 19.493 -12.320 1.00 . A A . 59 LEU HB3 1 1
10 29850 1 1 59 LEU HD11 H 4.951 19.493 -8.605 1.00 . A A . 59 LEU HD11 1 1
10 29851 1 1 59 LEU HD12 H 5.779 18.727 -9.959 1.00 . A A . 59 LEU HD12 1 1
10 29852 1 1 59 LEU HD13 H 4.064 18.416 -9.684 1.00 . A A . 59 LEU HD13 1 1
10 29853 1 1 59 LEU HD21 H 5.748 21.665 -9.402 1.00 . A A . 59 LEU HD21 1 1
10 29854 1 1 59 LEU HD22 H 5.244 22.289 -10.971 1.00 . A A . 59 LEU HD22 1 1
10 29855 1 1 59 LEU HD23 H 6.481 21.034 -10.878 1.00 . A A . 59 LEU HD23 1 1
10 29856 1 1 59 LEU HG H 3.566 20.766 -10.147 1.00 . A A . 59 LEU HG 1 1
10 29857 1 1 59 LEU N N 2.555 21.544 -12.464 1.00 . A A . 59 LEU N 1 1
10 29858 1 1 59 LEU O O 4.597 19.930 -14.954 1.00 . A A . 59 LEU O 1 1
10 29859 1 1 60 ASN C C 2.415 18.220 -16.131 1.00 . A A . 60 ASN C 1 1
10 29860 1 1 60 ASN CA C 2.008 19.695 -16.061 1.00 . A A . 60 ASN CA 1 1
10 29861 1 1 60 ASN CB C 2.655 20.499 -17.200 1.00 . A A . 60 ASN CB 1 1
10 29862 1 1 60 ASN CG C 2.079 20.160 -18.563 1.00 . A A . 60 ASN CG 1 1
10 29863 1 1 60 ASN H H 1.651 20.619 -14.189 1.00 . A A . 60 ASN H 1 1
10 29864 1 1 60 ASN HA H 0.932 19.756 -16.157 1.00 . A A . 60 ASN HA 1 1
10 29865 1 1 60 ASN HB2 H 2.502 21.556 -17.020 1.00 . A A . 60 ASN HB2 1 1
10 29866 1 1 60 ASN HB3 H 3.717 20.289 -17.216 1.00 . A A . 60 ASN HB3 1 1
10 29867 1 1 60 ASN HD21 H 3.818 20.568 -19.430 1.00 . A A . 60 ASN HD21 1 1
10 29868 1 1 60 ASN HD22 H 2.549 20.057 -20.488 1.00 . A A . 60 ASN HD22 1 1
10 29869 1 1 60 ASN N N 2.366 20.266 -14.759 1.00 . A A . 60 ASN N 1 1
10 29870 1 1 60 ASN ND2 N 2.895 20.273 -19.597 1.00 . A A . 60 ASN ND2 1 1
10 29871 1 1 60 ASN O O 2.658 17.666 -17.206 1.00 . A A . 60 ASN O 1 1
10 29872 1 1 60 ASN OD1 O 0.906 19.803 -18.688 1.00 . A A . 60 ASN OD1 1 1
10 29873 1 1 61 LEU C C 1.637 15.309 -14.666 1.00 . A A . 61 LEU C 1 1
10 29874 1 1 61 LEU CA C 2.861 16.191 -14.860 1.00 . A A . 61 LEU CA 1 1
10 29875 1 1 61 LEU CB C 3.814 15.995 -13.678 1.00 . A A . 61 LEU CB 1 1
10 29876 1 1 61 LEU CD1 C 5.957 16.501 -12.505 1.00 . A A . 61 LEU CD1 1 1
10 29877 1 1 61 LEU CD2 C 5.860 16.611 -14.998 1.00 . A A . 61 LEU CD2 1 1
10 29878 1 1 61 LEU CG C 5.090 16.836 -13.706 1.00 . A A . 61 LEU CG 1 1
10 29879 1 1 61 LEU H H 2.221 18.072 -14.153 1.00 . A A . 61 LEU H 1 1
10 29880 1 1 61 LEU HA H 3.362 15.908 -15.774 1.00 . A A . 61 LEU HA 1 1
10 29881 1 1 61 LEU HB2 H 3.277 16.228 -12.771 1.00 . A A . 61 LEU HB2 1 1
10 29882 1 1 61 LEU HB3 H 4.101 14.955 -13.645 1.00 . A A . 61 LEU HB3 1 1
10 29883 1 1 61 LEU HD11 H 6.850 17.108 -12.524 1.00 . A A . 61 LEU HD11 1 1
10 29884 1 1 61 LEU HD12 H 6.231 15.456 -12.538 1.00 . A A . 61 LEU HD12 1 1
10 29885 1 1 61 LEU HD13 H 5.407 16.699 -11.596 1.00 . A A . 61 LEU HD13 1 1
10 29886 1 1 61 LEU HD21 H 6.047 15.555 -15.123 1.00 . A A . 61 LEU HD21 1 1
10 29887 1 1 61 LEU HD22 H 6.799 17.139 -14.953 1.00 . A A . 61 LEU HD22 1 1
10 29888 1 1 61 LEU HD23 H 5.279 16.976 -15.831 1.00 . A A . 61 LEU HD23 1 1
10 29889 1 1 61 LEU HG H 4.825 17.883 -13.646 1.00 . A A . 61 LEU HG 1 1
10 29890 1 1 61 LEU N N 2.466 17.586 -14.967 1.00 . A A . 61 LEU N 1 1
10 29891 1 1 61 LEU O O 0.504 15.784 -14.699 1.00 . A A . 61 LEU O 1 1
10 29892 1 1 62 ASN C C 0.796 12.793 -12.691 1.00 . A A . 62 ASN C 1 1
10 29893 1 1 62 ASN CA C 0.817 13.078 -14.182 1.00 . A A . 62 ASN CA 1 1
10 29894 1 1 62 ASN CB C 1.035 11.771 -14.951 1.00 . A A . 62 ASN CB 1 1
10 29895 1 1 62 ASN CG C 1.060 11.969 -16.453 1.00 . A A . 62 ASN CG 1 1
10 29896 1 1 62 ASN H H 2.809 13.702 -14.528 1.00 . A A . 62 ASN H 1 1
10 29897 1 1 62 ASN HA H -0.124 13.519 -14.475 1.00 . A A . 62 ASN HA 1 1
10 29898 1 1 62 ASN HB2 H 1.977 11.335 -14.651 1.00 . A A . 62 ASN HB2 1 1
10 29899 1 1 62 ASN HB3 H 0.235 11.085 -14.713 1.00 . A A . 62 ASN HB3 1 1
10 29900 1 1 62 ASN HD21 H 3.027 12.273 -16.400 1.00 . A A . 62 ASN HD21 1 1
10 29901 1 1 62 ASN HD22 H 2.286 12.359 -17.965 1.00 . A A . 62 ASN HD22 1 1
10 29902 1 1 62 ASN N N 1.879 14.027 -14.472 1.00 . A A . 62 ASN N 1 1
10 29903 1 1 62 ASN ND2 N 2.239 12.224 -16.994 1.00 . A A . 62 ASN ND2 1 1
10 29904 1 1 62 ASN O O 1.843 12.686 -12.055 1.00 . A A . 62 ASN O 1 1
10 29905 1 1 62 ASN OD1 O 0.029 11.894 -17.119 1.00 . A A . 62 ASN OD1 1 1
10 29906 1 1 63 ALA C C 0.103 11.103 -10.319 1.00 . A A . 63 ALA C 1 1
10 29907 1 1 63 ALA CA C -0.568 12.411 -10.714 1.00 . A A . 63 ALA CA 1 1
10 29908 1 1 63 ALA CB C -2.045 12.382 -10.353 1.00 . A A . 63 ALA CB 1 1
10 29909 1 1 63 ALA H H -1.200 12.746 -12.705 1.00 . A A . 63 ALA H 1 1
10 29910 1 1 63 ALA HA H -0.102 13.223 -10.172 1.00 . A A . 63 ALA HA 1 1
10 29911 1 1 63 ALA HB1 H -2.152 12.218 -9.290 1.00 . A A . 63 ALA HB1 1 1
10 29912 1 1 63 ALA HB2 H -2.531 11.583 -10.891 1.00 . A A . 63 ALA HB2 1 1
10 29913 1 1 63 ALA HB3 H -2.500 13.324 -10.618 1.00 . A A . 63 ALA HB3 1 1
10 29914 1 1 63 ALA N N -0.402 12.668 -12.138 1.00 . A A . 63 ALA N 1 1
10 29915 1 1 63 ALA O O 0.632 10.975 -9.220 1.00 . A A . 63 ALA O 1 1
10 29916 1 1 64 GLY C C 2.194 8.912 -10.818 1.00 . A A . 64 GLY C 1 1
10 29917 1 1 64 GLY CA C 0.690 8.849 -10.986 1.00 . A A . 64 GLY CA 1 1
10 29918 1 1 64 GLY H H -0.319 10.324 -12.110 1.00 . A A . 64 GLY H 1 1
10 29919 1 1 64 GLY HA2 H 0.256 8.443 -10.085 1.00 . A A . 64 GLY HA2 1 1
10 29920 1 1 64 GLY HA3 H 0.457 8.192 -11.809 1.00 . A A . 64 GLY HA3 1 1
10 29921 1 1 64 GLY N N 0.098 10.147 -11.243 1.00 . A A . 64 GLY N 1 1
10 29922 1 1 64 GLY O O 2.745 8.272 -9.925 1.00 . A A . 64 GLY O 1 1
10 29923 1 1 65 GLU C C 4.741 10.505 -10.321 1.00 . A A . 65 GLU C 1 1
10 29924 1 1 65 GLU CA C 4.320 9.777 -11.594 1.00 . A A . 65 GLU CA 1 1
10 29925 1 1 65 GLU CB C 4.899 10.471 -12.836 1.00 . A A . 65 GLU CB 1 1
10 29926 1 1 65 GLU CD C 5.120 12.585 -14.189 1.00 . A A . 65 GLU CD 1 1
10 29927 1 1 65 GLU CG C 4.654 11.970 -12.889 1.00 . A A . 65 GLU CG 1 1
10 29928 1 1 65 GLU H H 2.380 10.210 -12.332 1.00 . A A . 65 GLU H 1 1
10 29929 1 1 65 GLU HA H 4.704 8.769 -11.550 1.00 . A A . 65 GLU HA 1 1
10 29930 1 1 65 GLU HB2 H 5.965 10.305 -12.860 1.00 . A A . 65 GLU HB2 1 1
10 29931 1 1 65 GLU HB3 H 4.457 10.026 -13.716 1.00 . A A . 65 GLU HB3 1 1
10 29932 1 1 65 GLU HG2 H 3.595 12.152 -12.781 1.00 . A A . 65 GLU HG2 1 1
10 29933 1 1 65 GLU HG3 H 5.184 12.438 -12.075 1.00 . A A . 65 GLU HG3 1 1
10 29934 1 1 65 GLU N N 2.867 9.689 -11.661 1.00 . A A . 65 GLU N 1 1
10 29935 1 1 65 GLU O O 5.803 10.238 -9.760 1.00 . A A . 65 GLU O 1 1
10 29936 1 1 65 GLU OE1 O 6.329 12.859 -14.315 1.00 . A A . 65 GLU OE1 1 1
10 29937 1 1 65 GLU OE2 O 4.278 12.808 -15.088 1.00 . A A . 65 GLU OE2 1 1
10 29938 1 1 66 ILE C C 3.973 11.120 -7.443 1.00 . A A . 66 ILE C 1 1
10 29939 1 1 66 ILE CA C 4.108 12.103 -8.600 1.00 . A A . 66 ILE CA 1 1
10 29940 1 1 66 ILE CB C 3.118 13.277 -8.413 1.00 . A A . 66 ILE CB 1 1
10 29941 1 1 66 ILE CD1 C 2.284 15.431 -9.500 1.00 . A A . 66 ILE CD1 1 1
10 29942 1 1 66 ILE CG1 C 3.236 14.257 -9.586 1.00 . A A . 66 ILE CG1 1 1
10 29943 1 1 66 ILE CG2 C 3.374 13.994 -7.090 1.00 . A A . 66 ILE CG2 1 1
10 29944 1 1 66 ILE H H 3.094 11.636 -10.397 1.00 . A A . 66 ILE H 1 1
10 29945 1 1 66 ILE HA H 5.112 12.500 -8.607 1.00 . A A . 66 ILE HA 1 1
10 29946 1 1 66 ILE HB H 2.116 12.875 -8.389 1.00 . A A . 66 ILE HB 1 1
10 29947 1 1 66 ILE HD11 H 2.410 16.059 -10.369 1.00 . A A . 66 ILE HD11 1 1
10 29948 1 1 66 ILE HD12 H 2.499 16.002 -8.610 1.00 . A A . 66 ILE HD12 1 1
10 29949 1 1 66 ILE HD13 H 1.268 15.070 -9.460 1.00 . A A . 66 ILE HD13 1 1
10 29950 1 1 66 ILE HG12 H 4.239 14.652 -9.618 1.00 . A A . 66 ILE HG12 1 1
10 29951 1 1 66 ILE HG13 H 3.030 13.733 -10.508 1.00 . A A . 66 ILE HG13 1 1
10 29952 1 1 66 ILE HG21 H 2.665 14.800 -6.975 1.00 . A A . 66 ILE HG21 1 1
10 29953 1 1 66 ILE HG22 H 4.378 14.393 -7.085 1.00 . A A . 66 ILE HG22 1 1
10 29954 1 1 66 ILE HG23 H 3.261 13.294 -6.273 1.00 . A A . 66 ILE HG23 1 1
10 29955 1 1 66 ILE N N 3.887 11.415 -9.864 1.00 . A A . 66 ILE N 1 1
10 29956 1 1 66 ILE O O 4.806 11.093 -6.540 1.00 . A A . 66 ILE O 1 1
10 29957 1 1 67 LEU C C 3.902 8.268 -6.509 1.00 . A A . 67 LEU C 1 1
10 29958 1 1 67 LEU CA C 2.726 9.245 -6.503 1.00 . A A . 67 LEU CA 1 1
10 29959 1 1 67 LEU CB C 1.424 8.495 -6.795 1.00 . A A . 67 LEU CB 1 1
10 29960 1 1 67 LEU CD1 C -1.051 8.511 -7.188 1.00 . A A . 67 LEU CD1 1 1
10 29961 1 1 67 LEU CD2 C -0.076 9.945 -5.388 1.00 . A A . 67 LEU CD2 1 1
10 29962 1 1 67 LEU CG C 0.149 9.344 -6.770 1.00 . A A . 67 LEU CG 1 1
10 29963 1 1 67 LEU H H 2.266 10.411 -8.209 1.00 . A A . 67 LEU H 1 1
10 29964 1 1 67 LEU HA H 2.659 9.706 -5.529 1.00 . A A . 67 LEU HA 1 1
10 29965 1 1 67 LEU HB2 H 1.508 8.047 -7.773 1.00 . A A . 67 LEU HB2 1 1
10 29966 1 1 67 LEU HB3 H 1.319 7.706 -6.065 1.00 . A A . 67 LEU HB3 1 1
10 29967 1 1 67 LEU HD11 H -1.942 9.122 -7.163 1.00 . A A . 67 LEU HD11 1 1
10 29968 1 1 67 LEU HD12 H -1.166 7.680 -6.508 1.00 . A A . 67 LEU HD12 1 1
10 29969 1 1 67 LEU HD13 H -0.897 8.138 -8.189 1.00 . A A . 67 LEU HD13 1 1
10 29970 1 1 67 LEU HD21 H -0.220 9.151 -4.672 1.00 . A A . 67 LEU HD21 1 1
10 29971 1 1 67 LEU HD22 H -0.951 10.576 -5.409 1.00 . A A . 67 LEU HD22 1 1
10 29972 1 1 67 LEU HD23 H 0.785 10.532 -5.108 1.00 . A A . 67 LEU HD23 1 1
10 29973 1 1 67 LEU HG H 0.252 10.156 -7.475 1.00 . A A . 67 LEU HG 1 1
10 29974 1 1 67 LEU N N 2.928 10.299 -7.491 1.00 . A A . 67 LEU N 1 1
10 29975 1 1 67 LEU O O 4.374 7.835 -5.458 1.00 . A A . 67 LEU O 1 1
10 29976 1 1 68 GLN C C 6.753 7.639 -7.182 1.00 . A A . 68 GLN C 1 1
10 29977 1 1 68 GLN CA C 5.525 7.057 -7.874 1.00 . A A . 68 GLN CA 1 1
10 29978 1 1 68 GLN CB C 5.813 6.856 -9.367 1.00 . A A . 68 GLN CB 1 1
10 29979 1 1 68 GLN CD C 6.905 4.585 -9.177 1.00 . A A . 68 GLN CD 1 1
10 29980 1 1 68 GLN CG C 7.048 6.018 -9.650 1.00 . A A . 68 GLN CG 1 1
10 29981 1 1 68 GLN H H 3.921 8.285 -8.508 1.00 . A A . 68 GLN H 1 1
10 29982 1 1 68 GLN HA H 5.287 6.102 -7.427 1.00 . A A . 68 GLN HA 1 1
10 29983 1 1 68 GLN HB2 H 4.964 6.371 -9.823 1.00 . A A . 68 GLN HB2 1 1
10 29984 1 1 68 GLN HB3 H 5.951 7.824 -9.826 1.00 . A A . 68 GLN HB3 1 1
10 29985 1 1 68 GLN HE21 H 8.855 4.493 -8.804 1.00 . A A . 68 GLN HE21 1 1
10 29986 1 1 68 GLN HE22 H 7.946 3.059 -8.460 1.00 . A A . 68 GLN HE22 1 1
10 29987 1 1 68 GLN HG2 H 7.226 6.011 -10.715 1.00 . A A . 68 GLN HG2 1 1
10 29988 1 1 68 GLN HG3 H 7.893 6.465 -9.147 1.00 . A A . 68 GLN HG3 1 1
10 29989 1 1 68 GLN N N 4.372 7.935 -7.706 1.00 . A A . 68 GLN N 1 1
10 29990 1 1 68 GLN NE2 N 8.012 3.983 -8.776 1.00 . A A . 68 GLN NE2 1 1
10 29991 1 1 68 GLN O O 7.414 6.965 -6.388 1.00 . A A . 68 GLN O 1 1
10 29992 1 1 68 GLN OE1 O 5.810 4.027 -9.171 1.00 . A A . 68 GLN OE1 1 1
10 29993 1 1 69 MET C C 8.051 9.762 -5.407 1.00 . A A . 69 MET C 1 1
10 29994 1 1 69 MET CA C 8.210 9.564 -6.909 1.00 . A A . 69 MET CA 1 1
10 29995 1 1 69 MET CB C 8.469 10.905 -7.599 1.00 . A A . 69 MET CB 1 1
10 29996 1 1 69 MET CE C 7.711 13.174 -9.772 1.00 . A A . 69 MET CE 1 1
10 29997 1 1 69 MET CG C 8.902 10.765 -9.050 1.00 . A A . 69 MET CG 1 1
10 29998 1 1 69 MET H H 6.460 9.399 -8.091 1.00 . A A . 69 MET H 1 1
10 29999 1 1 69 MET HA H 9.061 8.921 -7.077 1.00 . A A . 69 MET HA 1 1
10 30000 1 1 69 MET HB2 H 7.563 11.492 -7.570 1.00 . A A . 69 MET HB2 1 1
10 30001 1 1 69 MET HB3 H 9.244 11.429 -7.063 1.00 . A A . 69 MET HB3 1 1
10 30002 1 1 69 MET HE1 H 7.404 13.302 -8.745 1.00 . A A . 69 MET HE1 1 1
10 30003 1 1 69 MET HE2 H 6.980 12.576 -10.297 1.00 . A A . 69 MET HE2 1 1
10 30004 1 1 69 MET HE3 H 7.793 14.142 -10.247 1.00 . A A . 69 MET HE3 1 1
10 30005 1 1 69 MET HG2 H 9.775 10.133 -9.089 1.00 . A A . 69 MET HG2 1 1
10 30006 1 1 69 MET HG3 H 8.100 10.304 -9.608 1.00 . A A . 69 MET HG3 1 1
10 30007 1 1 69 MET N N 7.046 8.901 -7.475 1.00 . A A . 69 MET N 1 1
10 30008 1 1 69 MET O O 9.038 9.852 -4.681 1.00 . A A . 69 MET O 1 1
10 30009 1 1 69 MET SD S 9.303 12.349 -9.821 1.00 . A A . 69 MET SD 1 1
10 30010 1 1 70 PHE C C 7.068 8.669 -2.809 1.00 . A A . 70 PHE C 1 1
10 30011 1 1 70 PHE CA C 6.526 9.903 -3.517 1.00 . A A . 70 PHE CA 1 1
10 30012 1 1 70 PHE CB C 5.021 10.037 -3.256 1.00 . A A . 70 PHE CB 1 1
10 30013 1 1 70 PHE CD1 C 4.651 11.191 -1.052 1.00 . A A . 70 PHE CD1 1 1
10 30014 1 1 70 PHE CD2 C 4.325 8.833 -1.164 1.00 . A A . 70 PHE CD2 1 1
10 30015 1 1 70 PHE CE1 C 4.313 11.181 0.286 1.00 . A A . 70 PHE CE1 1 1
10 30016 1 1 70 PHE CE2 C 3.988 8.818 0.177 1.00 . A A . 70 PHE CE2 1 1
10 30017 1 1 70 PHE CG C 4.660 10.018 -1.793 1.00 . A A . 70 PHE CG 1 1
10 30018 1 1 70 PHE CZ C 4.008 9.977 0.908 1.00 . A A . 70 PHE CZ 1 1
10 30019 1 1 70 PHE H H 6.057 9.837 -5.581 1.00 . A A . 70 PHE H 1 1
10 30020 1 1 70 PHE HA H 7.029 10.776 -3.126 1.00 . A A . 70 PHE HA 1 1
10 30021 1 1 70 PHE HB2 H 4.672 10.970 -3.670 1.00 . A A . 70 PHE HB2 1 1
10 30022 1 1 70 PHE HB3 H 4.505 9.219 -3.736 1.00 . A A . 70 PHE HB3 1 1
10 30023 1 1 70 PHE HD1 H 4.908 12.122 -1.533 1.00 . A A . 70 PHE HD1 1 1
10 30024 1 1 70 PHE HD2 H 4.330 7.913 -1.728 1.00 . A A . 70 PHE HD2 1 1
10 30025 1 1 70 PHE HE1 H 4.310 12.101 0.851 1.00 . A A . 70 PHE HE1 1 1
10 30026 1 1 70 PHE HE2 H 3.728 7.886 0.658 1.00 . A A . 70 PHE HE2 1 1
10 30027 1 1 70 PHE HZ H 3.756 9.962 1.958 1.00 . A A . 70 PHE HZ 1 1
10 30028 1 1 70 PHE N N 6.805 9.828 -4.944 1.00 . A A . 70 PHE N 1 1
10 30029 1 1 70 PHE O O 7.702 8.777 -1.764 1.00 . A A . 70 PHE O 1 1
10 30030 1 1 71 GLY C C 8.816 6.237 -2.695 1.00 . A A . 71 GLY C 1 1
10 30031 1 1 71 GLY CA C 7.304 6.263 -2.810 1.00 . A A . 71 GLY CA 1 1
10 30032 1 1 71 GLY H H 6.284 7.479 -4.219 1.00 . A A . 71 GLY H 1 1
10 30033 1 1 71 GLY HA2 H 6.877 6.148 -1.823 1.00 . A A . 71 GLY HA2 1 1
10 30034 1 1 71 GLY HA3 H 6.986 5.435 -3.427 1.00 . A A . 71 GLY HA3 1 1
10 30035 1 1 71 GLY N N 6.815 7.500 -3.390 1.00 . A A . 71 GLY N 1 1
10 30036 1 1 71 GLY O O 9.363 5.796 -1.685 1.00 . A A . 71 GLY O 1 1
10 30037 1 1 72 LYS C C 11.441 7.797 -2.707 1.00 . A A . 72 LYS C 1 1
10 30038 1 1 72 LYS CA C 10.947 6.780 -3.735 1.00 . A A . 72 LYS CA 1 1
10 30039 1 1 72 LYS CB C 11.446 7.147 -5.137 1.00 . A A . 72 LYS CB 1 1
10 30040 1 1 72 LYS CD C 13.366 7.277 -6.751 1.00 . A A . 72 LYS CD 1 1
10 30041 1 1 72 LYS CE C 14.848 7.016 -6.966 1.00 . A A . 72 LYS CE 1 1
10 30042 1 1 72 LYS CG C 12.950 6.998 -5.316 1.00 . A A . 72 LYS CG 1 1
10 30043 1 1 72 LYS H H 8.996 7.048 -4.513 1.00 . A A . 72 LYS H 1 1
10 30044 1 1 72 LYS HA H 11.321 5.802 -3.471 1.00 . A A . 72 LYS HA 1 1
10 30045 1 1 72 LYS HB2 H 10.955 6.509 -5.858 1.00 . A A . 72 LYS HB2 1 1
10 30046 1 1 72 LYS HB3 H 11.182 8.173 -5.340 1.00 . A A . 72 LYS HB3 1 1
10 30047 1 1 72 LYS HD2 H 12.802 6.636 -7.412 1.00 . A A . 72 LYS HD2 1 1
10 30048 1 1 72 LYS HD3 H 13.154 8.310 -6.984 1.00 . A A . 72 LYS HD3 1 1
10 30049 1 1 72 LYS HE2 H 15.412 7.654 -6.304 1.00 . A A . 72 LYS HE2 1 1
10 30050 1 1 72 LYS HE3 H 15.056 5.982 -6.731 1.00 . A A . 72 LYS HE3 1 1
10 30051 1 1 72 LYS HG2 H 13.451 7.696 -4.664 1.00 . A A . 72 LYS HG2 1 1
10 30052 1 1 72 LYS HG3 H 13.236 5.989 -5.057 1.00 . A A . 72 LYS HG3 1 1
10 30053 1 1 72 LYS HZ1 H 15.111 8.293 -8.593 1.00 . A A . 72 LYS HZ1 1 1
10 30054 1 1 72 LYS HZ2 H 14.704 6.712 -9.025 1.00 . A A . 72 LYS HZ2 1 1
10 30055 1 1 72 LYS HZ3 H 16.267 7.065 -8.492 1.00 . A A . 72 LYS HZ3 1 1
10 30056 1 1 72 LYS N N 9.491 6.723 -3.730 1.00 . A A . 72 LYS N 1 1
10 30057 1 1 72 LYS NZ N 15.261 7.289 -8.366 1.00 . A A . 72 LYS NZ 1 1
10 30058 1 1 72 LYS O O 12.382 7.534 -1.952 1.00 . A A . 72 LYS O 1 1
10 30059 1 1 73 MET C C 10.906 9.575 -0.292 1.00 . A A . 73 MET C 1 1
10 30060 1 1 73 MET CA C 11.135 10.011 -1.736 1.00 . A A . 73 MET CA 1 1
10 30061 1 1 73 MET CB C 10.317 11.271 -2.030 1.00 . A A . 73 MET CB 1 1
10 30062 1 1 73 MET CE C 12.467 13.460 -2.856 1.00 . A A . 73 MET CE 1 1
10 30063 1 1 73 MET CG C 10.602 12.430 -1.083 1.00 . A A . 73 MET CG 1 1
10 30064 1 1 73 MET H H 10.050 9.098 -3.307 1.00 . A A . 73 MET H 1 1
10 30065 1 1 73 MET HA H 12.183 10.239 -1.868 1.00 . A A . 73 MET HA 1 1
10 30066 1 1 73 MET HB2 H 10.529 11.597 -3.037 1.00 . A A . 73 MET HB2 1 1
10 30067 1 1 73 MET HB3 H 9.267 11.027 -1.956 1.00 . A A . 73 MET HB3 1 1
10 30068 1 1 73 MET HE1 H 12.277 12.602 -3.484 1.00 . A A . 73 MET HE1 1 1
10 30069 1 1 73 MET HE2 H 13.464 13.828 -3.044 1.00 . A A . 73 MET HE2 1 1
10 30070 1 1 73 MET HE3 H 11.750 14.234 -3.077 1.00 . A A . 73 MET HE3 1 1
10 30071 1 1 73 MET HG2 H 9.966 13.259 -1.349 1.00 . A A . 73 MET HG2 1 1
10 30072 1 1 73 MET HG3 H 10.374 12.114 -0.075 1.00 . A A . 73 MET HG3 1 1
10 30073 1 1 73 MET N N 10.787 8.950 -2.673 1.00 . A A . 73 MET N 1 1
10 30074 1 1 73 MET O O 11.670 9.940 0.596 1.00 . A A . 73 MET O 1 1
10 30075 1 1 73 MET SD S 12.320 12.983 -1.138 1.00 . A A . 73 MET SD 1 1
10 30076 1 1 74 PHE C C 10.669 7.506 1.870 1.00 . A A . 74 PHE C 1 1
10 30077 1 1 74 PHE CA C 9.524 8.323 1.278 1.00 . A A . 74 PHE CA 1 1
10 30078 1 1 74 PHE CB C 8.231 7.496 1.256 1.00 . A A . 74 PHE CB 1 1
10 30079 1 1 74 PHE CD1 C 8.009 6.012 3.273 1.00 . A A . 74 PHE CD1 1 1
10 30080 1 1 74 PHE CD2 C 6.851 8.097 3.263 1.00 . A A . 74 PHE CD2 1 1
10 30081 1 1 74 PHE CE1 C 7.510 5.737 4.532 1.00 . A A . 74 PHE CE1 1 1
10 30082 1 1 74 PHE CE2 C 6.347 7.827 4.519 1.00 . A A . 74 PHE CE2 1 1
10 30083 1 1 74 PHE CG C 7.685 7.194 2.625 1.00 . A A . 74 PHE CG 1 1
10 30084 1 1 74 PHE CZ C 6.677 6.647 5.156 1.00 . A A . 74 PHE CZ 1 1
10 30085 1 1 74 PHE H H 9.287 8.525 -0.820 1.00 . A A . 74 PHE H 1 1
10 30086 1 1 74 PHE HA H 9.368 9.195 1.896 1.00 . A A . 74 PHE HA 1 1
10 30087 1 1 74 PHE HB2 H 7.474 8.039 0.712 1.00 . A A . 74 PHE HB2 1 1
10 30088 1 1 74 PHE HB3 H 8.421 6.557 0.757 1.00 . A A . 74 PHE HB3 1 1
10 30089 1 1 74 PHE HD1 H 8.661 5.302 2.786 1.00 . A A . 74 PHE HD1 1 1
10 30090 1 1 74 PHE HD2 H 6.592 9.019 2.765 1.00 . A A . 74 PHE HD2 1 1
10 30091 1 1 74 PHE HE1 H 7.768 4.812 5.026 1.00 . A A . 74 PHE HE1 1 1
10 30092 1 1 74 PHE HE2 H 5.695 8.540 5.006 1.00 . A A . 74 PHE HE2 1 1
10 30093 1 1 74 PHE HZ H 6.286 6.434 6.140 1.00 . A A . 74 PHE HZ 1 1
10 30094 1 1 74 PHE N N 9.859 8.789 -0.066 1.00 . A A . 74 PHE N 1 1
10 30095 1 1 74 PHE O O 10.893 7.523 3.080 1.00 . A A . 74 PHE O 1 1
10 30096 1 1 75 PHE C C 13.637 7.037 1.976 1.00 . A A . 75 PHE C 1 1
10 30097 1 1 75 PHE CA C 12.580 6.068 1.449 1.00 . A A . 75 PHE CA 1 1
10 30098 1 1 75 PHE CB C 13.158 5.234 0.302 1.00 . A A . 75 PHE CB 1 1
10 30099 1 1 75 PHE CD1 C 14.420 3.401 1.462 1.00 . A A . 75 PHE CD1 1 1
10 30100 1 1 75 PHE CD2 C 15.656 5.006 0.204 1.00 . A A . 75 PHE CD2 1 1
10 30101 1 1 75 PHE CE1 C 15.594 2.757 1.800 1.00 . A A . 75 PHE CE1 1 1
10 30102 1 1 75 PHE CE2 C 16.832 4.366 0.537 1.00 . A A . 75 PHE CE2 1 1
10 30103 1 1 75 PHE CG C 14.438 4.532 0.662 1.00 . A A . 75 PHE CG 1 1
10 30104 1 1 75 PHE CZ C 16.801 3.240 1.337 1.00 . A A . 75 PHE CZ 1 1
10 30105 1 1 75 PHE H H 11.144 6.785 0.066 1.00 . A A . 75 PHE H 1 1
10 30106 1 1 75 PHE HA H 12.283 5.410 2.251 1.00 . A A . 75 PHE HA 1 1
10 30107 1 1 75 PHE HB2 H 12.436 4.485 0.012 1.00 . A A . 75 PHE HB2 1 1
10 30108 1 1 75 PHE HB3 H 13.358 5.880 -0.540 1.00 . A A . 75 PHE HB3 1 1
10 30109 1 1 75 PHE HD1 H 13.476 3.025 1.826 1.00 . A A . 75 PHE HD1 1 1
10 30110 1 1 75 PHE HD2 H 15.681 5.887 -0.421 1.00 . A A . 75 PHE HD2 1 1
10 30111 1 1 75 PHE HE1 H 15.567 1.876 2.424 1.00 . A A . 75 PHE HE1 1 1
10 30112 1 1 75 PHE HE2 H 17.775 4.746 0.174 1.00 . A A . 75 PHE HE2 1 1
10 30113 1 1 75 PHE HZ H 17.722 2.738 1.598 1.00 . A A . 75 PHE HZ 1 1
10 30114 1 1 75 PHE N N 11.402 6.805 1.012 1.00 . A A . 75 PHE N 1 1
10 30115 1 1 75 PHE O O 14.170 6.859 3.070 1.00 . A A . 75 PHE O 1 1
10 30116 1 1 76 VAL C C 14.357 9.867 2.811 1.00 . A A . 76 VAL C 1 1
10 30117 1 1 76 VAL CA C 14.888 9.082 1.609 1.00 . A A . 76 VAL CA 1 1
10 30118 1 1 76 VAL CB C 15.214 10.056 0.452 1.00 . A A . 76 VAL CB 1 1
10 30119 1 1 76 VAL CG1 C 16.385 10.954 0.816 1.00 . A A . 76 VAL CG1 1 1
10 30120 1 1 76 VAL CG2 C 15.508 9.294 -0.835 1.00 . A A . 76 VAL CG2 1 1
10 30121 1 1 76 VAL H H 13.460 8.161 0.335 1.00 . A A . 76 VAL H 1 1
10 30122 1 1 76 VAL HA H 15.798 8.575 1.898 1.00 . A A . 76 VAL HA 1 1
10 30123 1 1 76 VAL HB H 14.351 10.683 0.283 1.00 . A A . 76 VAL HB 1 1
10 30124 1 1 76 VAL HG11 H 16.150 11.506 1.715 1.00 . A A . 76 VAL HG11 1 1
10 30125 1 1 76 VAL HG12 H 16.573 11.645 0.008 1.00 . A A . 76 VAL HG12 1 1
10 30126 1 1 76 VAL HG13 H 17.266 10.352 0.985 1.00 . A A . 76 VAL HG13 1 1
10 30127 1 1 76 VAL HG21 H 14.640 8.717 -1.117 1.00 . A A . 76 VAL HG21 1 1
10 30128 1 1 76 VAL HG22 H 16.343 8.628 -0.677 1.00 . A A . 76 VAL HG22 1 1
10 30129 1 1 76 VAL HG23 H 15.747 9.992 -1.621 1.00 . A A . 76 VAL HG23 1 1
10 30130 1 1 76 VAL N N 13.917 8.073 1.202 1.00 . A A . 76 VAL N 1 1
10 30131 1 1 76 VAL O O 15.121 10.364 3.643 1.00 . A A . 76 VAL O 1 1
10 30132 1 1 77 PHE C C 12.647 9.879 5.322 1.00 . A A . 77 PHE C 1 1
10 30133 1 1 77 PHE CA C 12.369 10.614 4.014 1.00 . A A . 77 PHE CA 1 1
10 30134 1 1 77 PHE CB C 10.858 10.684 3.757 1.00 . A A . 77 PHE CB 1 1
10 30135 1 1 77 PHE CD1 C 9.401 10.573 5.794 1.00 . A A . 77 PHE CD1 1 1
10 30136 1 1 77 PHE CD2 C 10.011 12.721 4.959 1.00 . A A . 77 PHE CD2 1 1
10 30137 1 1 77 PHE CE1 C 8.685 11.170 6.813 1.00 . A A . 77 PHE CE1 1 1
10 30138 1 1 77 PHE CE2 C 9.293 13.322 5.974 1.00 . A A . 77 PHE CE2 1 1
10 30139 1 1 77 PHE CG C 10.071 11.339 4.857 1.00 . A A . 77 PHE CG 1 1
10 30140 1 1 77 PHE CZ C 8.601 12.554 6.876 1.00 . A A . 77 PHE CZ 1 1
10 30141 1 1 77 PHE H H 12.488 9.591 2.168 1.00 . A A . 77 PHE H 1 1
10 30142 1 1 77 PHE HA H 12.758 11.620 4.091 1.00 . A A . 77 PHE HA 1 1
10 30143 1 1 77 PHE HB2 H 10.681 11.243 2.849 1.00 . A A . 77 PHE HB2 1 1
10 30144 1 1 77 PHE HB3 H 10.481 9.680 3.630 1.00 . A A . 77 PHE HB3 1 1
10 30145 1 1 77 PHE HD1 H 9.442 9.498 5.728 1.00 . A A . 77 PHE HD1 1 1
10 30146 1 1 77 PHE HD2 H 10.529 13.331 4.232 1.00 . A A . 77 PHE HD2 1 1
10 30147 1 1 77 PHE HE1 H 8.168 10.559 7.537 1.00 . A A . 77 PHE HE1 1 1
10 30148 1 1 77 PHE HE2 H 9.252 14.399 6.043 1.00 . A A . 77 PHE HE2 1 1
10 30149 1 1 77 PHE HZ H 8.030 13.028 7.662 1.00 . A A . 77 PHE HZ 1 1
10 30150 1 1 77 PHE N N 13.036 9.962 2.898 1.00 . A A . 77 PHE N 1 1
10 30151 1 1 77 PHE O O 13.093 10.485 6.296 1.00 . A A . 77 PHE O 1 1
10 30152 1 1 78 CYS C C 14.022 7.745 7.003 1.00 . A A . 78 CYS C 1 1
10 30153 1 1 78 CYS CA C 12.561 7.778 6.554 1.00 . A A . 78 CYS CA 1 1
10 30154 1 1 78 CYS CB C 12.012 6.354 6.376 1.00 . A A . 78 CYS CB 1 1
10 30155 1 1 78 CYS H H 12.083 8.127 4.516 1.00 . A A . 78 CYS H 1 1
10 30156 1 1 78 CYS HA H 11.988 8.267 7.325 1.00 . A A . 78 CYS HA 1 1
10 30157 1 1 78 CYS HB2 H 12.085 5.833 7.318 1.00 . A A . 78 CYS HB2 1 1
10 30158 1 1 78 CYS HB3 H 10.974 6.417 6.089 1.00 . A A . 78 CYS HB3 1 1
10 30159 1 1 78 CYS HG H 13.550 6.161 4.345 1.00 . A A . 78 CYS HG 1 1
10 30160 1 1 78 CYS N N 12.398 8.567 5.337 1.00 . A A . 78 CYS N 1 1
10 30161 1 1 78 CYS O O 14.308 7.513 8.178 1.00 . A A . 78 CYS O 1 1
10 30162 1 1 78 CYS SG S 12.862 5.348 5.138 1.00 . A A . 78 CYS SG 1 1
10 30163 1 1 79 GLN C C 16.581 9.203 7.449 1.00 . A A . 79 GLN C 1 1
10 30164 1 1 79 GLN CA C 16.360 8.106 6.409 1.00 . A A . 79 GLN CA 1 1
10 30165 1 1 79 GLN CB C 17.190 8.398 5.156 1.00 . A A . 79 GLN CB 1 1
10 30166 1 1 79 GLN CD C 17.911 6.017 4.686 1.00 . A A . 79 GLN CD 1 1
10 30167 1 1 79 GLN CG C 17.212 7.256 4.155 1.00 . A A . 79 GLN CG 1 1
10 30168 1 1 79 GLN H H 14.661 8.103 5.140 1.00 . A A . 79 GLN H 1 1
10 30169 1 1 79 GLN HA H 16.675 7.160 6.827 1.00 . A A . 79 GLN HA 1 1
10 30170 1 1 79 GLN HB2 H 16.783 9.270 4.664 1.00 . A A . 79 GLN HB2 1 1
10 30171 1 1 79 GLN HB3 H 18.207 8.607 5.453 1.00 . A A . 79 GLN HB3 1 1
10 30172 1 1 79 GLN HE21 H 19.181 7.138 5.727 1.00 . A A . 79 GLN HE21 1 1
10 30173 1 1 79 GLN HE22 H 19.396 5.430 5.870 1.00 . A A . 79 GLN HE22 1 1
10 30174 1 1 79 GLN HG2 H 16.195 6.993 3.906 1.00 . A A . 79 GLN HG2 1 1
10 30175 1 1 79 GLN HG3 H 17.724 7.584 3.262 1.00 . A A . 79 GLN HG3 1 1
10 30176 1 1 79 GLN N N 14.943 7.997 6.073 1.00 . A A . 79 GLN N 1 1
10 30177 1 1 79 GLN NE2 N 18.930 6.215 5.509 1.00 . A A . 79 GLN NE2 1 1
10 30178 1 1 79 GLN O O 17.178 8.968 8.495 1.00 . A A . 79 GLN O 1 1
10 30179 1 1 79 GLN OE1 O 17.557 4.892 4.338 1.00 . A A . 79 GLN OE1 1 1
10 30180 1 1 80 GLU C C 15.094 11.528 9.121 1.00 . A A . 80 GLU C 1 1
10 30181 1 1 80 GLU CA C 16.215 11.521 8.091 1.00 . A A . 80 GLU CA 1 1
10 30182 1 1 80 GLU CB C 16.243 12.846 7.329 1.00 . A A . 80 GLU CB 1 1
10 30183 1 1 80 GLU CD C 17.519 14.361 5.768 1.00 . A A . 80 GLU CD 1 1
10 30184 1 1 80 GLU CG C 17.476 13.017 6.462 1.00 . A A . 80 GLU CG 1 1
10 30185 1 1 80 GLU H H 15.574 10.520 6.333 1.00 . A A . 80 GLU H 1 1
10 30186 1 1 80 GLU HA H 17.155 11.400 8.608 1.00 . A A . 80 GLU HA 1 1
10 30187 1 1 80 GLU HB2 H 15.370 12.905 6.696 1.00 . A A . 80 GLU HB2 1 1
10 30188 1 1 80 GLU HB3 H 16.216 13.657 8.043 1.00 . A A . 80 GLU HB3 1 1
10 30189 1 1 80 GLU HG2 H 18.354 12.922 7.082 1.00 . A A . 80 GLU HG2 1 1
10 30190 1 1 80 GLU HG3 H 17.481 12.241 5.711 1.00 . A A . 80 GLU HG3 1 1
10 30191 1 1 80 GLU N N 16.070 10.395 7.172 1.00 . A A . 80 GLU N 1 1
10 30192 1 1 80 GLU O O 14.906 12.503 9.848 1.00 . A A . 80 GLU O 1 1
10 30193 1 1 80 GLU OE1 O 17.868 15.363 6.426 1.00 . A A . 80 GLU OE1 1 1
10 30194 1 1 80 GLU OE2 O 17.202 14.427 4.563 1.00 . A A . 80 GLU OE2 1 1
10 30195 1 1 81 SER C C 13.532 9.122 11.039 1.00 . A A . 81 SER C 1 1
10 30196 1 1 81 SER CA C 13.249 10.294 10.105 1.00 . A A . 81 SER CA 1 1
10 30197 1 1 81 SER CB C 11.926 10.088 9.365 1.00 . A A . 81 SER CB 1 1
10 30198 1 1 81 SER H H 14.554 9.698 8.562 1.00 . A A . 81 SER H 1 1
10 30199 1 1 81 SER HA H 13.190 11.199 10.693 1.00 . A A . 81 SER HA 1 1
10 30200 1 1 81 SER HB2 H 11.887 10.743 8.509 1.00 . A A . 81 SER HB2 1 1
10 30201 1 1 81 SER HB3 H 11.857 9.062 9.039 1.00 . A A . 81 SER HB3 1 1
10 30202 1 1 81 SER HG H 10.781 9.710 10.913 1.00 . A A . 81 SER HG 1 1
10 30203 1 1 81 SER N N 14.351 10.440 9.171 1.00 . A A . 81 SER N 1 1
10 30204 1 1 81 SER O O 12.616 8.461 11.525 1.00 . A A . 81 SER O 1 1
10 30205 1 1 81 SER OG O 10.820 10.371 10.208 1.00 . A A . 81 SER OG 1 1
10 30206 1 1 82 GLY C C 15.946 6.699 11.121 1.00 . A A . 82 GLY C 1 1
10 30207 1 1 82 GLY CA C 15.213 7.688 12.004 1.00 . A A . 82 GLY CA 1 1
10 30208 1 1 82 GLY H H 15.494 9.510 10.967 1.00 . A A . 82 GLY H 1 1
10 30209 1 1 82 GLY HA2 H 15.862 7.973 12.819 1.00 . A A . 82 GLY HA2 1 1
10 30210 1 1 82 GLY HA3 H 14.332 7.211 12.406 1.00 . A A . 82 GLY HA3 1 1
10 30211 1 1 82 GLY N N 14.814 8.877 11.283 1.00 . A A . 82 GLY N 1 1
10 30212 1 1 82 GLY O O 15.361 5.727 10.639 1.00 . A A . 82 GLY O 1 1
10 30213 1 1 83 TYR C C 18.091 4.683 10.543 1.00 . A A . 83 TYR C 1 1
10 30214 1 1 83 TYR CA C 18.153 6.152 10.118 1.00 . A A . 83 TYR CA 1 1
10 30215 1 1 83 TYR CB C 19.587 6.659 10.294 1.00 . A A . 83 TYR CB 1 1
10 30216 1 1 83 TYR CD1 C 19.626 9.175 10.533 1.00 . A A . 83 TYR CD1 1 1
10 30217 1 1 83 TYR CD2 C 20.249 8.230 8.433 1.00 . A A . 83 TYR CD2 1 1
10 30218 1 1 83 TYR CE1 C 19.839 10.444 10.030 1.00 . A A . 83 TYR CE1 1 1
10 30219 1 1 83 TYR CE2 C 20.463 9.495 7.925 1.00 . A A . 83 TYR CE2 1 1
10 30220 1 1 83 TYR CG C 19.825 8.048 9.744 1.00 . A A . 83 TYR CG 1 1
10 30221 1 1 83 TYR CZ C 20.257 10.597 8.726 1.00 . A A . 83 TYR CZ 1 1
10 30222 1 1 83 TYR H H 17.567 7.850 11.228 1.00 . A A . 83 TYR H 1 1
10 30223 1 1 83 TYR HA H 17.886 6.222 9.074 1.00 . A A . 83 TYR HA 1 1
10 30224 1 1 83 TYR HB2 H 19.827 6.679 11.347 1.00 . A A . 83 TYR HB2 1 1
10 30225 1 1 83 TYR HB3 H 20.264 5.983 9.793 1.00 . A A . 83 TYR HB3 1 1
10 30226 1 1 83 TYR HD1 H 19.297 9.050 11.554 1.00 . A A . 83 TYR HD1 1 1
10 30227 1 1 83 TYR HD2 H 20.408 7.366 7.808 1.00 . A A . 83 TYR HD2 1 1
10 30228 1 1 83 TYR HE1 H 19.680 11.308 10.658 1.00 . A A . 83 TYR HE1 1 1
10 30229 1 1 83 TYR HE2 H 20.791 9.618 6.905 1.00 . A A . 83 TYR HE2 1 1
10 30230 1 1 83 TYR HH H 20.099 11.916 7.327 1.00 . A A . 83 TYR HH 1 1
10 30231 1 1 83 TYR N N 17.225 7.003 10.879 1.00 . A A . 83 TYR N 1 1
10 30232 1 1 83 TYR O O 17.465 4.345 11.542 1.00 . A A . 83 TYR O 1 1
10 30233 1 1 83 TYR OH O 20.473 11.861 8.219 1.00 . A A . 83 TYR OH 1 1
10 30234 1 1 84 ASP C C 18.672 1.835 11.296 1.00 . A A . 84 ASP C 1 1
10 30235 1 1 84 ASP CA C 18.708 2.361 9.859 1.00 . A A . 84 ASP CA 1 1
10 30236 1 1 84 ASP CB C 19.892 1.724 9.123 1.00 . A A . 84 ASP CB 1 1
10 30237 1 1 84 ASP CG C 21.227 2.043 9.765 1.00 . A A . 84 ASP CG 1 1
10 30238 1 1 84 ASP H H 19.337 4.224 9.059 1.00 . A A . 84 ASP H 1 1
10 30239 1 1 84 ASP HA H 17.805 2.042 9.367 1.00 . A A . 84 ASP HA 1 1
10 30240 1 1 84 ASP HB2 H 19.768 0.652 9.118 1.00 . A A . 84 ASP HB2 1 1
10 30241 1 1 84 ASP HB3 H 19.909 2.081 8.102 1.00 . A A . 84 ASP HB3 1 1
10 30242 1 1 84 ASP N N 18.765 3.837 9.754 1.00 . A A . 84 ASP N 1 1
10 30243 1 1 84 ASP O O 18.102 0.774 11.546 1.00 . A A . 84 ASP O 1 1
10 30244 1 1 84 ASP OD1 O 21.815 1.150 10.407 1.00 . A A . 84 ASP OD1 1 1
10 30245 1 1 84 ASP OD2 O 21.695 3.190 9.631 1.00 . A A . 84 ASP OD2 1 1
10 30246 1 1 85 THR C C 17.767 2.199 14.145 1.00 . A A . 85 THR C 1 1
10 30247 1 1 85 THR CA C 19.212 2.193 13.638 1.00 . A A . 85 THR CA 1 1
10 30248 1 1 85 THR CB C 20.061 3.157 14.481 1.00 . A A . 85 THR CB 1 1
10 30249 1 1 85 THR CG2 C 21.464 2.615 14.672 1.00 . A A . 85 THR CG2 1 1
10 30250 1 1 85 THR H H 19.789 3.349 11.962 1.00 . A A . 85 THR H 1 1
10 30251 1 1 85 THR HA H 19.619 1.198 13.750 1.00 . A A . 85 THR HA 1 1
10 30252 1 1 85 THR HB H 19.596 3.264 15.452 1.00 . A A . 85 THR HB 1 1
10 30253 1 1 85 THR HG1 H 20.943 4.527 13.358 1.00 . A A . 85 THR HG1 1 1
10 30254 1 1 85 THR HG21 H 21.900 2.398 13.710 1.00 . A A . 85 THR HG21 1 1
10 30255 1 1 85 THR HG22 H 21.424 1.712 15.262 1.00 . A A . 85 THR HG22 1 1
10 30256 1 1 85 THR HG23 H 22.067 3.350 15.181 1.00 . A A . 85 THR HG23 1 1
10 30257 1 1 85 THR N N 19.284 2.553 12.229 1.00 . A A . 85 THR N 1 1
10 30258 1 1 85 THR O O 17.271 1.199 14.657 1.00 . A A . 85 THR O 1 1
10 30259 1 1 85 THR OG1 O 20.113 4.444 13.845 1.00 . A A . 85 THR OG1 1 1
10 30260 1 1 86 ILE C C 14.805 2.730 13.361 1.00 . A A . 86 ILE C 1 1
10 30261 1 1 86 ILE CA C 15.691 3.456 14.368 1.00 . A A . 86 ILE CA 1 1
10 30262 1 1 86 ILE CB C 15.272 4.942 14.451 1.00 . A A . 86 ILE CB 1 1
10 30263 1 1 86 ILE CD1 C 16.273 5.163 16.790 1.00 . A A . 86 ILE CD1 1 1
10 30264 1 1 86 ILE CG1 C 16.213 5.716 15.382 1.00 . A A . 86 ILE CG1 1 1
10 30265 1 1 86 ILE CG2 C 13.829 5.073 14.923 1.00 . A A . 86 ILE CG2 1 1
10 30266 1 1 86 ILE H H 17.543 4.092 13.563 1.00 . A A . 86 ILE H 1 1
10 30267 1 1 86 ILE HA H 15.566 3.005 15.343 1.00 . A A . 86 ILE HA 1 1
10 30268 1 1 86 ILE HB H 15.337 5.363 13.459 1.00 . A A . 86 ILE HB 1 1
10 30269 1 1 86 ILE HD11 H 16.927 5.779 17.392 1.00 . A A . 86 ILE HD11 1 1
10 30270 1 1 86 ILE HD12 H 16.652 4.153 16.765 1.00 . A A . 86 ILE HD12 1 1
10 30271 1 1 86 ILE HD13 H 15.283 5.165 17.219 1.00 . A A . 86 ILE HD13 1 1
10 30272 1 1 86 ILE HG12 H 17.213 5.688 14.975 1.00 . A A . 86 ILE HG12 1 1
10 30273 1 1 86 ILE HG13 H 15.883 6.742 15.442 1.00 . A A . 86 ILE HG13 1 1
10 30274 1 1 86 ILE HG21 H 13.733 4.649 15.910 1.00 . A A . 86 ILE HG21 1 1
10 30275 1 1 86 ILE HG22 H 13.177 4.547 14.239 1.00 . A A . 86 ILE HG22 1 1
10 30276 1 1 86 ILE HG23 H 13.553 6.116 14.950 1.00 . A A . 86 ILE HG23 1 1
10 30277 1 1 86 ILE N N 17.090 3.325 13.978 1.00 . A A . 86 ILE N 1 1
10 30278 1 1 86 ILE O O 13.787 2.132 13.713 1.00 . A A . 86 ILE O 1 1
10 30279 1 1 87 LEU C C 14.707 0.578 11.083 1.00 . A A . 87 LEU C 1 1
10 30280 1 1 87 LEU CA C 14.530 2.099 11.014 1.00 . A A . 87 LEU CA 1 1
10 30281 1 1 87 LEU CB C 15.023 2.642 9.664 1.00 . A A . 87 LEU CB 1 1
10 30282 1 1 87 LEU CD1 C 12.833 2.562 8.430 1.00 . A A . 87 LEU CD1 1 1
10 30283 1 1 87 LEU CD2 C 14.985 2.602 7.160 1.00 . A A . 87 LEU CD2 1 1
10 30284 1 1 87 LEU CG C 14.288 2.122 8.423 1.00 . A A . 87 LEU CG 1 1
10 30285 1 1 87 LEU H H 16.062 3.252 11.905 1.00 . A A . 87 LEU H 1 1
10 30286 1 1 87 LEU HA H 13.480 2.327 11.119 1.00 . A A . 87 LEU HA 1 1
10 30287 1 1 87 LEU HB2 H 14.932 3.717 9.683 1.00 . A A . 87 LEU HB2 1 1
10 30288 1 1 87 LEU HB3 H 16.063 2.393 9.566 1.00 . A A . 87 LEU HB3 1 1
10 30289 1 1 87 LEU HD11 H 12.336 2.178 7.551 1.00 . A A . 87 LEU HD11 1 1
10 30290 1 1 87 LEU HD12 H 12.783 3.641 8.426 1.00 . A A . 87 LEU HD12 1 1
10 30291 1 1 87 LEU HD13 H 12.344 2.182 9.313 1.00 . A A . 87 LEU HD13 1 1
10 30292 1 1 87 LEU HD21 H 15.997 2.230 7.144 1.00 . A A . 87 LEU HD21 1 1
10 30293 1 1 87 LEU HD22 H 14.996 3.683 7.143 1.00 . A A . 87 LEU HD22 1 1
10 30294 1 1 87 LEU HD23 H 14.451 2.235 6.295 1.00 . A A . 87 LEU HD23 1 1
10 30295 1 1 87 LEU HG H 14.308 1.042 8.426 1.00 . A A . 87 LEU HG 1 1
10 30296 1 1 87 LEU N N 15.235 2.759 12.108 1.00 . A A . 87 LEU N 1 1
10 30297 1 1 87 LEU O O 14.219 -0.142 10.215 1.00 . A A . 87 LEU O 1 1
10 30298 1 1 88 ARG C C 14.388 -2.135 12.231 1.00 . A A . 88 ARG C 1 1
10 30299 1 1 88 ARG CA C 15.686 -1.333 12.298 1.00 . A A . 88 ARG CA 1 1
10 30300 1 1 88 ARG CB C 16.384 -1.597 13.638 1.00 . A A . 88 ARG CB 1 1
10 30301 1 1 88 ARG CD C 16.211 -1.735 16.143 1.00 . A A . 88 ARG CD 1 1
10 30302 1 1 88 ARG CG C 15.512 -1.327 14.856 1.00 . A A . 88 ARG CG 1 1
10 30303 1 1 88 ARG CZ C 18.363 -1.293 17.270 1.00 . A A . 88 ARG CZ 1 1
10 30304 1 1 88 ARG H H 15.848 0.741 12.721 1.00 . A A . 88 ARG H 1 1
10 30305 1 1 88 ARG HA H 16.334 -1.669 11.501 1.00 . A A . 88 ARG HA 1 1
10 30306 1 1 88 ARG HB2 H 16.692 -2.630 13.670 1.00 . A A . 88 ARG HB2 1 1
10 30307 1 1 88 ARG HB3 H 17.259 -0.968 13.704 1.00 . A A . 88 ARG HB3 1 1
10 30308 1 1 88 ARG HD2 H 15.530 -1.592 16.967 1.00 . A A . 88 ARG HD2 1 1
10 30309 1 1 88 ARG HD3 H 16.477 -2.780 16.075 1.00 . A A . 88 ARG HD3 1 1
10 30310 1 1 88 ARG HE H 17.531 -0.119 15.871 1.00 . A A . 88 ARG HE 1 1
10 30311 1 1 88 ARG HG2 H 15.289 -0.270 14.900 1.00 . A A . 88 ARG HG2 1 1
10 30312 1 1 88 ARG HG3 H 14.593 -1.886 14.760 1.00 . A A . 88 ARG HG3 1 1
10 30313 1 1 88 ARG HH11 H 17.454 -3.013 17.843 1.00 . A A . 88 ARG HH11 1 1
10 30314 1 1 88 ARG HH12 H 18.961 -2.671 18.632 1.00 . A A . 88 ARG HH12 1 1
10 30315 1 1 88 ARG HH21 H 19.510 0.340 16.932 1.00 . A A . 88 ARG HH21 1 1
10 30316 1 1 88 ARG HH22 H 20.120 -0.764 18.125 1.00 . A A . 88 ARG HH22 1 1
10 30317 1 1 88 ARG N N 15.445 0.104 12.097 1.00 . A A . 88 ARG N 1 1
10 30318 1 1 88 ARG NE N 17.421 -0.953 16.387 1.00 . A A . 88 ARG NE 1 1
10 30319 1 1 88 ARG NH1 N 18.249 -2.417 17.971 1.00 . A A . 88 ARG NH1 1 1
10 30320 1 1 88 ARG NH2 N 19.417 -0.510 17.454 1.00 . A A . 88 ARG NH2 1 1
10 30321 1 1 88 ARG O O 14.395 -3.317 11.887 1.00 . A A . 88 ARG O 1 1
10 30322 1 1 89 VAL C C 11.721 -2.581 11.050 1.00 . A A . 89 VAL C 1 1
10 30323 1 1 89 VAL CA C 11.961 -2.083 12.480 1.00 . A A . 89 VAL CA 1 1
10 30324 1 1 89 VAL CB C 10.854 -1.070 12.854 1.00 . A A . 89 VAL CB 1 1
10 30325 1 1 89 VAL CG1 C 9.510 -1.765 13.032 1.00 . A A . 89 VAL CG1 1 1
10 30326 1 1 89 VAL CG2 C 11.229 -0.303 14.112 1.00 . A A . 89 VAL CG2 1 1
10 30327 1 1 89 VAL H H 13.369 -0.568 12.930 1.00 . A A . 89 VAL H 1 1
10 30328 1 1 89 VAL HA H 11.912 -2.921 13.162 1.00 . A A . 89 VAL HA 1 1
10 30329 1 1 89 VAL HB H 10.758 -0.360 12.044 1.00 . A A . 89 VAL HB 1 1
10 30330 1 1 89 VAL HG11 H 8.744 -1.028 13.219 1.00 . A A . 89 VAL HG11 1 1
10 30331 1 1 89 VAL HG12 H 9.564 -2.445 13.869 1.00 . A A . 89 VAL HG12 1 1
10 30332 1 1 89 VAL HG13 H 9.268 -2.319 12.136 1.00 . A A . 89 VAL HG13 1 1
10 30333 1 1 89 VAL HG21 H 11.400 -0.997 14.919 1.00 . A A . 89 VAL HG21 1 1
10 30334 1 1 89 VAL HG22 H 10.426 0.368 14.379 1.00 . A A . 89 VAL HG22 1 1
10 30335 1 1 89 VAL HG23 H 12.128 0.269 13.932 1.00 . A A . 89 VAL HG23 1 1
10 30336 1 1 89 VAL N N 13.285 -1.484 12.588 1.00 . A A . 89 VAL N 1 1
10 30337 1 1 89 VAL O O 12.185 -1.970 10.087 1.00 . A A . 89 VAL O 1 1
10 30338 1 1 90 LEU C C 11.977 -4.840 8.959 1.00 . A A . 90 LEU C 1 1
10 30339 1 1 90 LEU CA C 10.709 -4.305 9.630 1.00 . A A . 90 LEU CA 1 1
10 30340 1 1 90 LEU CB C 10.001 -3.300 8.703 1.00 . A A . 90 LEU CB 1 1
10 30341 1 1 90 LEU CD1 C 8.164 -1.642 8.285 1.00 . A A . 90 LEU CD1 1 1
10 30342 1 1 90 LEU CD2 C 7.710 -3.661 9.681 1.00 . A A . 90 LEU CD2 1 1
10 30343 1 1 90 LEU CG C 8.752 -2.627 9.285 1.00 . A A . 90 LEU CG 1 1
10 30344 1 1 90 LEU H H 10.704 -4.154 11.744 1.00 . A A . 90 LEU H 1 1
10 30345 1 1 90 LEU HA H 10.043 -5.137 9.810 1.00 . A A . 90 LEU HA 1 1
10 30346 1 1 90 LEU HB2 H 10.709 -2.528 8.440 1.00 . A A . 90 LEU HB2 1 1
10 30347 1 1 90 LEU HB3 H 9.713 -3.820 7.802 1.00 . A A . 90 LEU HB3 1 1
10 30348 1 1 90 LEU HD11 H 7.283 -1.184 8.708 1.00 . A A . 90 LEU HD11 1 1
10 30349 1 1 90 LEU HD12 H 7.896 -2.164 7.378 1.00 . A A . 90 LEU HD12 1 1
10 30350 1 1 90 LEU HD13 H 8.894 -0.879 8.057 1.00 . A A . 90 LEU HD13 1 1
10 30351 1 1 90 LEU HD21 H 6.832 -3.159 10.056 1.00 . A A . 90 LEU HD21 1 1
10 30352 1 1 90 LEU HD22 H 8.116 -4.302 10.450 1.00 . A A . 90 LEU HD22 1 1
10 30353 1 1 90 LEU HD23 H 7.446 -4.256 8.818 1.00 . A A . 90 LEU HD23 1 1
10 30354 1 1 90 LEU HG H 9.029 -2.072 10.168 1.00 . A A . 90 LEU HG 1 1
10 30355 1 1 90 LEU N N 11.020 -3.705 10.930 1.00 . A A . 90 LEU N 1 1
10 30356 1 1 90 LEU O O 12.023 -5.020 7.741 1.00 . A A . 90 LEU O 1 1
10 30357 1 1 91 GLY C C 15.158 -4.731 8.542 1.00 . A A . 91 GLY C 1 1
10 30358 1 1 91 GLY CA C 14.227 -5.689 9.262 1.00 . A A . 91 GLY CA 1 1
10 30359 1 1 91 GLY H H 12.956 -4.797 10.704 1.00 . A A . 91 GLY H 1 1
10 30360 1 1 91 GLY HA2 H 14.757 -6.122 10.097 1.00 . A A . 91 GLY HA2 1 1
10 30361 1 1 91 GLY HA3 H 13.953 -6.481 8.582 1.00 . A A . 91 GLY HA3 1 1
10 30362 1 1 91 GLY N N 13.012 -5.064 9.759 1.00 . A A . 91 GLY N 1 1
10 30363 1 1 91 GLY O O 16.345 -5.023 8.392 1.00 . A A . 91 GLY O 1 1
10 30364 1 1 92 SER C C 15.849 -3.149 5.995 1.00 . A A . 92 SER C 1 1
10 30365 1 1 92 SER CA C 15.387 -2.597 7.342 1.00 . A A . 92 SER CA 1 1
10 30366 1 1 92 SER CB C 16.605 -2.128 8.140 1.00 . A A . 92 SER CB 1 1
10 30367 1 1 92 SER H H 13.671 -3.427 8.269 1.00 . A A . 92 SER H 1 1
10 30368 1 1 92 SER HA H 14.738 -1.752 7.164 1.00 . A A . 92 SER HA 1 1
10 30369 1 1 92 SER HB2 H 17.319 -2.936 8.203 1.00 . A A . 92 SER HB2 1 1
10 30370 1 1 92 SER HB3 H 17.058 -1.288 7.636 1.00 . A A . 92 SER HB3 1 1
10 30371 1 1 92 SER HG H 15.342 -1.398 9.455 1.00 . A A . 92 SER HG 1 1
10 30372 1 1 92 SER N N 14.619 -3.597 8.091 1.00 . A A . 92 SER N 1 1
10 30373 1 1 92 SER O O 16.777 -2.620 5.383 1.00 . A A . 92 SER O 1 1
10 30374 1 1 92 SER OG O 16.249 -1.736 9.451 1.00 . A A . 92 SER OG 1 1
10 30375 1 1 93 ASN C C 14.358 -5.013 3.384 1.00 . A A . 93 ASN C 1 1
10 30376 1 1 93 ASN CA C 15.575 -4.837 4.273 1.00 . A A . 93 ASN CA 1 1
10 30377 1 1 93 ASN CB C 16.266 -6.181 4.506 1.00 . A A . 93 ASN CB 1 1
10 30378 1 1 93 ASN CG C 17.721 -6.022 4.907 1.00 . A A . 93 ASN CG 1 1
10 30379 1 1 93 ASN H H 14.448 -4.575 6.047 1.00 . A A . 93 ASN H 1 1
10 30380 1 1 93 ASN HA H 16.265 -4.173 3.777 1.00 . A A . 93 ASN HA 1 1
10 30381 1 1 93 ASN HB2 H 15.751 -6.714 5.291 1.00 . A A . 93 ASN HB2 1 1
10 30382 1 1 93 ASN HB3 H 16.223 -6.761 3.598 1.00 . A A . 93 ASN HB3 1 1
10 30383 1 1 93 ASN HD21 H 17.237 -5.985 6.836 1.00 . A A . 93 ASN HD21 1 1
10 30384 1 1 93 ASN HD22 H 18.925 -5.835 6.473 1.00 . A A . 93 ASN HD22 1 1
10 30385 1 1 93 ASN N N 15.202 -4.210 5.533 1.00 . A A . 93 ASN N 1 1
10 30386 1 1 93 ASN ND2 N 17.987 -5.939 6.200 1.00 . A A . 93 ASN ND2 1 1
10 30387 1 1 93 ASN O O 13.238 -5.038 3.878 1.00 . A A . 93 ASN O 1 1
10 30388 1 1 93 ASN OD1 O 18.601 -5.974 4.051 1.00 . A A . 93 ASN OD1 1 1
10 30389 1 1 94 VAL C C 12.436 -6.220 1.391 1.00 . A A . 94 VAL C 1 1
10 30390 1 1 94 VAL CA C 13.499 -5.153 1.100 1.00 . A A . 94 VAL CA 1 1
10 30391 1 1 94 VAL CB C 14.036 -5.317 -0.347 1.00 . A A . 94 VAL CB 1 1
10 30392 1 1 94 VAL CG1 C 15.085 -6.419 -0.439 1.00 . A A . 94 VAL CG1 1 1
10 30393 1 1 94 VAL CG2 C 12.894 -5.589 -1.319 1.00 . A A . 94 VAL CG2 1 1
10 30394 1 1 94 VAL H H 15.508 -5.220 1.769 1.00 . A A . 94 VAL H 1 1
10 30395 1 1 94 VAL HA H 13.016 -4.187 1.156 1.00 . A A . 94 VAL HA 1 1
10 30396 1 1 94 VAL HB H 14.505 -4.388 -0.636 1.00 . A A . 94 VAL HB 1 1
10 30397 1 1 94 VAL HG11 H 14.642 -7.363 -0.166 1.00 . A A . 94 VAL HG11 1 1
10 30398 1 1 94 VAL HG12 H 15.902 -6.198 0.230 1.00 . A A . 94 VAL HG12 1 1
10 30399 1 1 94 VAL HG13 H 15.457 -6.475 -1.451 1.00 . A A . 94 VAL HG13 1 1
10 30400 1 1 94 VAL HG21 H 12.352 -6.469 -0.998 1.00 . A A . 94 VAL HG21 1 1
10 30401 1 1 94 VAL HG22 H 13.292 -5.758 -2.308 1.00 . A A . 94 VAL HG22 1 1
10 30402 1 1 94 VAL HG23 H 12.224 -4.743 -1.339 1.00 . A A . 94 VAL HG23 1 1
10 30403 1 1 94 VAL N N 14.585 -5.140 2.081 1.00 . A A . 94 VAL N 1 1
10 30404 1 1 94 VAL O O 11.262 -5.892 1.587 1.00 . A A . 94 VAL O 1 1
10 30405 1 1 95 ARG C C 11.358 -8.600 3.037 1.00 . A A . 95 ARG C 1 1
10 30406 1 1 95 ARG CA C 11.871 -8.565 1.607 1.00 . A A . 95 ARG CA 1 1
10 30407 1 1 95 ARG CB C 12.479 -9.918 1.232 1.00 . A A . 95 ARG CB 1 1
10 30408 1 1 95 ARG CD C 13.448 -11.357 -0.583 1.00 . A A . 95 ARG CD 1 1
10 30409 1 1 95 ARG CG C 13.135 -9.938 -0.140 1.00 . A A . 95 ARG CG 1 1
10 30410 1 1 95 ARG CZ C 12.076 -13.404 -0.829 1.00 . A A . 95 ARG CZ 1 1
10 30411 1 1 95 ARG H H 13.794 -7.693 1.399 1.00 . A A . 95 ARG H 1 1
10 30412 1 1 95 ARG HA H 11.039 -8.360 0.947 1.00 . A A . 95 ARG HA 1 1
10 30413 1 1 95 ARG HB2 H 13.224 -10.178 1.967 1.00 . A A . 95 ARG HB2 1 1
10 30414 1 1 95 ARG HB3 H 11.700 -10.664 1.245 1.00 . A A . 95 ARG HB3 1 1
10 30415 1 1 95 ARG HD2 H 14.106 -11.317 -1.436 1.00 . A A . 95 ARG HD2 1 1
10 30416 1 1 95 ARG HD3 H 13.937 -11.875 0.228 1.00 . A A . 95 ARG HD3 1 1
10 30417 1 1 95 ARG HE H 11.488 -11.547 -1.328 1.00 . A A . 95 ARG HE 1 1
10 30418 1 1 95 ARG HG2 H 12.464 -9.488 -0.856 1.00 . A A . 95 ARG HG2 1 1
10 30419 1 1 95 ARG HG3 H 14.054 -9.372 -0.100 1.00 . A A . 95 ARG HG3 1 1
10 30420 1 1 95 ARG HH11 H 13.958 -13.762 -0.163 1.00 . A A . 95 ARG HH11 1 1
10 30421 1 1 95 ARG HH12 H 12.927 -15.158 -0.291 1.00 . A A . 95 ARG HH12 1 1
10 30422 1 1 95 ARG HH21 H 10.180 -13.385 -1.560 1.00 . A A . 95 ARG HH21 1 1
10 30423 1 1 95 ARG HH22 H 10.799 -14.951 -1.103 1.00 . A A . 95 ARG HH22 1 1
10 30424 1 1 95 ARG N N 12.836 -7.485 1.448 1.00 . A A . 95 ARG N 1 1
10 30425 1 1 95 ARG NE N 12.237 -12.086 -0.952 1.00 . A A . 95 ARG NE 1 1
10 30426 1 1 95 ARG NH1 N 13.064 -14.170 -0.395 1.00 . A A . 95 ARG NH1 1 1
10 30427 1 1 95 ARG NH2 N 10.929 -13.962 -1.189 1.00 . A A . 95 ARG NH2 1 1
10 30428 1 1 95 ARG O O 10.233 -9.025 3.293 1.00 . A A . 95 ARG O 1 1
10 30429 1 1 96 GLU C C 10.695 -6.985 5.508 1.00 . A A . 96 GLU C 1 1
10 30430 1 1 96 GLU CA C 11.786 -8.037 5.358 1.00 . A A . 96 GLU CA 1 1
10 30431 1 1 96 GLU CB C 12.976 -7.676 6.249 1.00 . A A . 96 GLU CB 1 1
10 30432 1 1 96 GLU CD C 13.450 -10.086 6.813 1.00 . A A . 96 GLU CD 1 1
10 30433 1 1 96 GLU CG C 14.028 -8.765 6.347 1.00 . A A . 96 GLU CG 1 1
10 30434 1 1 96 GLU H H 13.096 -7.874 3.704 1.00 . A A . 96 GLU H 1 1
10 30435 1 1 96 GLU HA H 11.393 -8.993 5.664 1.00 . A A . 96 GLU HA 1 1
10 30436 1 1 96 GLU HB2 H 13.447 -6.788 5.855 1.00 . A A . 96 GLU HB2 1 1
10 30437 1 1 96 GLU HB3 H 12.612 -7.465 7.243 1.00 . A A . 96 GLU HB3 1 1
10 30438 1 1 96 GLU HG2 H 14.474 -8.908 5.375 1.00 . A A . 96 GLU HG2 1 1
10 30439 1 1 96 GLU HG3 H 14.787 -8.454 7.049 1.00 . A A . 96 GLU HG3 1 1
10 30440 1 1 96 GLU N N 12.189 -8.145 3.963 1.00 . A A . 96 GLU N 1 1
10 30441 1 1 96 GLU O O 9.684 -7.225 6.154 1.00 . A A . 96 GLU O 1 1
10 30442 1 1 96 GLU OE1 O 12.931 -10.142 7.947 1.00 . A A . 96 GLU OE1 1 1
10 30443 1 1 96 GLU OE2 O 13.518 -11.075 6.055 1.00 . A A . 96 GLU OE2 1 1
10 30444 1 1 97 PHE C C 8.568 -5.156 4.548 1.00 . A A . 97 PHE C 1 1
10 30445 1 1 97 PHE CA C 9.976 -4.717 4.931 1.00 . A A . 97 PHE CA 1 1
10 30446 1 1 97 PHE CB C 10.464 -3.607 3.993 1.00 . A A . 97 PHE CB 1 1
10 30447 1 1 97 PHE CD1 C 8.647 -2.164 3.039 1.00 . A A . 97 PHE CD1 1 1
10 30448 1 1 97 PHE CD2 C 9.786 -1.408 4.991 1.00 . A A . 97 PHE CD2 1 1
10 30449 1 1 97 PHE CE1 C 7.859 -1.029 3.055 1.00 . A A . 97 PHE CE1 1 1
10 30450 1 1 97 PHE CE2 C 9.005 -0.271 5.012 1.00 . A A . 97 PHE CE2 1 1
10 30451 1 1 97 PHE CG C 9.618 -2.365 4.005 1.00 . A A . 97 PHE CG 1 1
10 30452 1 1 97 PHE CZ C 8.064 -0.064 4.016 1.00 . A A . 97 PHE CZ 1 1
10 30453 1 1 97 PHE H H 11.739 -5.730 4.363 1.00 . A A . 97 PHE H 1 1
10 30454 1 1 97 PHE HA H 9.963 -4.342 5.942 1.00 . A A . 97 PHE HA 1 1
10 30455 1 1 97 PHE HB2 H 11.465 -3.322 4.277 1.00 . A A . 97 PHE HB2 1 1
10 30456 1 1 97 PHE HB3 H 10.481 -3.987 2.982 1.00 . A A . 97 PHE HB3 1 1
10 30457 1 1 97 PHE HD1 H 8.506 -2.905 2.266 1.00 . A A . 97 PHE HD1 1 1
10 30458 1 1 97 PHE HD2 H 10.542 -1.557 5.750 1.00 . A A . 97 PHE HD2 1 1
10 30459 1 1 97 PHE HE1 H 7.105 -0.884 2.294 1.00 . A A . 97 PHE HE1 1 1
10 30460 1 1 97 PHE HE2 H 9.148 0.469 5.784 1.00 . A A . 97 PHE HE2 1 1
10 30461 1 1 97 PHE HZ H 7.460 0.831 4.018 1.00 . A A . 97 PHE HZ 1 1
10 30462 1 1 97 PHE N N 10.910 -5.838 4.880 1.00 . A A . 97 PHE N 1 1
10 30463 1 1 97 PHE O O 7.601 -4.830 5.228 1.00 . A A . 97 PHE O 1 1
10 30464 1 1 98 LEU C C 6.567 -7.432 3.902 1.00 . A A . 98 LEU C 1 1
10 30465 1 1 98 LEU CA C 7.173 -6.375 2.977 1.00 . A A . 98 LEU CA 1 1
10 30466 1 1 98 LEU CB C 7.320 -6.935 1.561 1.00 . A A . 98 LEU CB 1 1
10 30467 1 1 98 LEU CD1 C 4.978 -6.390 0.844 1.00 . A A . 98 LEU CD1 1 1
10 30468 1 1 98 LEU CD2 C 6.322 -8.067 -0.436 1.00 . A A . 98 LEU CD2 1 1
10 30469 1 1 98 LEU CG C 6.034 -7.481 0.937 1.00 . A A . 98 LEU CG 1 1
10 30470 1 1 98 LEU H H 9.279 -6.151 2.969 1.00 . A A . 98 LEU H 1 1
10 30471 1 1 98 LEU HA H 6.510 -5.522 2.944 1.00 . A A . 98 LEU HA 1 1
10 30472 1 1 98 LEU HB2 H 7.700 -6.149 0.925 1.00 . A A . 98 LEU HB2 1 1
10 30473 1 1 98 LEU HB3 H 8.047 -7.734 1.589 1.00 . A A . 98 LEU HB3 1 1
10 30474 1 1 98 LEU HD11 H 4.768 -6.008 1.831 1.00 . A A . 98 LEU HD11 1 1
10 30475 1 1 98 LEU HD12 H 4.073 -6.800 0.420 1.00 . A A . 98 LEU HD12 1 1
10 30476 1 1 98 LEU HD13 H 5.338 -5.590 0.216 1.00 . A A . 98 LEU HD13 1 1
10 30477 1 1 98 LEU HD21 H 5.419 -8.498 -0.841 1.00 . A A . 98 LEU HD21 1 1
10 30478 1 1 98 LEU HD22 H 7.079 -8.831 -0.347 1.00 . A A . 98 LEU HD22 1 1
10 30479 1 1 98 LEU HD23 H 6.675 -7.285 -1.093 1.00 . A A . 98 LEU HD23 1 1
10 30480 1 1 98 LEU HG H 5.644 -8.271 1.563 1.00 . A A . 98 LEU HG 1 1
10 30481 1 1 98 LEU N N 8.464 -5.910 3.463 1.00 . A A . 98 LEU N 1 1
10 30482 1 1 98 LEU O O 5.409 -7.326 4.306 1.00 . A A . 98 LEU O 1 1
10 30483 1 1 99 GLN C C 6.557 -9.124 6.486 1.00 . A A . 99 GLN C 1 1
10 30484 1 1 99 GLN CA C 6.862 -9.560 5.055 1.00 . A A . 99 GLN CA 1 1
10 30485 1 1 99 GLN CB C 7.881 -10.699 5.057 1.00 . A A . 99 GLN CB 1 1
10 30486 1 1 99 GLN CD C 9.172 -12.376 3.675 1.00 . A A . 99 GLN CD 1 1
10 30487 1 1 99 GLN CG C 8.030 -11.380 3.707 1.00 . A A . 99 GLN CG 1 1
10 30488 1 1 99 GLN H H 8.286 -8.453 3.935 1.00 . A A . 99 GLN H 1 1
10 30489 1 1 99 GLN HA H 5.948 -9.917 4.603 1.00 . A A . 99 GLN HA 1 1
10 30490 1 1 99 GLN HB2 H 8.845 -10.304 5.345 1.00 . A A . 99 GLN HB2 1 1
10 30491 1 1 99 GLN HB3 H 7.575 -11.441 5.779 1.00 . A A . 99 GLN HB3 1 1
10 30492 1 1 99 GLN HE21 H 10.416 -10.959 3.063 1.00 . A A . 99 GLN HE21 1 1
10 30493 1 1 99 GLN HE22 H 11.105 -12.536 3.257 1.00 . A A . 99 GLN HE22 1 1
10 30494 1 1 99 GLN HG2 H 7.113 -11.902 3.481 1.00 . A A . 99 GLN HG2 1 1
10 30495 1 1 99 GLN HG3 H 8.207 -10.625 2.954 1.00 . A A . 99 GLN HG3 1 1
10 30496 1 1 99 GLN N N 7.353 -8.449 4.241 1.00 . A A . 99 GLN N 1 1
10 30497 1 1 99 GLN NE2 N 10.349 -11.911 3.296 1.00 . A A . 99 GLN NE2 1 1
10 30498 1 1 99 GLN O O 5.545 -9.523 7.064 1.00 . A A . 99 GLN O 1 1
10 30499 1 1 99 GLN OE1 O 8.996 -13.555 3.983 1.00 . A A . 99 GLN OE1 1 1
10 30500 1 1 100 ASN C C 6.220 -6.753 8.538 1.00 . A A . 100 ASN C 1 1
10 30501 1 1 100 ASN CA C 7.288 -7.845 8.431 1.00 . A A . 100 ASN CA 1 1
10 30502 1 1 100 ASN CB C 8.642 -7.319 8.936 1.00 . A A . 100 ASN CB 1 1
10 30503 1 1 100 ASN CG C 8.829 -7.412 10.442 1.00 . A A . 100 ASN CG 1 1
10 30504 1 1 100 ASN H H 8.195 -7.976 6.519 1.00 . A A . 100 ASN H 1 1
10 30505 1 1 100 ASN HA H 6.989 -8.691 9.031 1.00 . A A . 100 ASN HA 1 1
10 30506 1 1 100 ASN HB2 H 9.434 -7.885 8.466 1.00 . A A . 100 ASN HB2 1 1
10 30507 1 1 100 ASN HB3 H 8.737 -6.282 8.649 1.00 . A A . 100 ASN HB3 1 1
10 30508 1 1 100 ASN HD21 H 6.888 -7.134 10.758 1.00 . A A . 100 ASN HD21 1 1
10 30509 1 1 100 ASN HD22 H 7.863 -7.345 12.172 1.00 . A A . 100 ASN HD22 1 1
10 30510 1 1 100 ASN N N 7.427 -8.294 7.048 1.00 . A A . 100 ASN N 1 1
10 30511 1 1 100 ASN ND2 N 7.754 -7.285 11.200 1.00 . A A . 100 ASN ND2 1 1
10 30512 1 1 100 ASN O O 5.774 -6.412 9.634 1.00 . A A . 100 ASN O 1 1
10 30513 1 1 100 ASN OD1 O 9.949 -7.592 10.924 1.00 . A A . 100 ASN OD1 1 1
10 30514 1 1 101 LEU C C 3.464 -5.616 7.934 1.00 . A A . 101 LEU C 1 1
10 30515 1 1 101 LEU CA C 4.799 -5.148 7.361 1.00 . A A . 101 LEU CA 1 1
10 30516 1 1 101 LEU CB C 4.590 -4.645 5.932 1.00 . A A . 101 LEU CB 1 1
10 30517 1 1 101 LEU CD1 C 4.815 -2.171 6.267 1.00 . A A . 101 LEU CD1 1 1
10 30518 1 1 101 LEU CD2 C 3.414 -3.054 4.394 1.00 . A A . 101 LEU CD2 1 1
10 30519 1 1 101 LEU CG C 3.889 -3.291 5.817 1.00 . A A . 101 LEU CG 1 1
10 30520 1 1 101 LEU H H 6.138 -6.576 6.545 1.00 . A A . 101 LEU H 1 1
10 30521 1 1 101 LEU HA H 5.174 -4.339 7.969 1.00 . A A . 101 LEU HA 1 1
10 30522 1 1 101 LEU HB2 H 5.558 -4.568 5.455 1.00 . A A . 101 LEU HB2 1 1
10 30523 1 1 101 LEU HB3 H 4.003 -5.376 5.398 1.00 . A A . 101 LEU HB3 1 1
10 30524 1 1 101 LEU HD11 H 4.314 -1.222 6.147 1.00 . A A . 101 LEU HD11 1 1
10 30525 1 1 101 LEU HD12 H 5.712 -2.184 5.666 1.00 . A A . 101 LEU HD12 1 1
10 30526 1 1 101 LEU HD13 H 5.075 -2.312 7.304 1.00 . A A . 101 LEU HD13 1 1
10 30527 1 1 101 LEU HD21 H 2.957 -2.077 4.327 1.00 . A A . 101 LEU HD21 1 1
10 30528 1 1 101 LEU HD22 H 2.689 -3.808 4.125 1.00 . A A . 101 LEU HD22 1 1
10 30529 1 1 101 LEU HD23 H 4.256 -3.107 3.721 1.00 . A A . 101 LEU HD23 1 1
10 30530 1 1 101 LEU HG H 3.024 -3.288 6.465 1.00 . A A . 101 LEU HG 1 1
10 30531 1 1 101 LEU N N 5.786 -6.229 7.392 1.00 . A A . 101 LEU N 1 1
10 30532 1 1 101 LEU O O 2.591 -4.810 8.251 1.00 . A A . 101 LEU O 1 1
10 30533 1 1 102 ASP C C 1.947 -7.035 10.097 1.00 . A A . 102 ASP C 1 1
10 30534 1 1 102 ASP CA C 2.108 -7.500 8.653 1.00 . A A . 102 ASP CA 1 1
10 30535 1 1 102 ASP CB C 2.163 -9.024 8.598 1.00 . A A . 102 ASP CB 1 1
10 30536 1 1 102 ASP CG C 0.862 -9.659 9.032 1.00 . A A . 102 ASP CG 1 1
10 30537 1 1 102 ASP H H 4.027 -7.522 7.762 1.00 . A A . 102 ASP H 1 1
10 30538 1 1 102 ASP HA H 1.261 -7.155 8.079 1.00 . A A . 102 ASP HA 1 1
10 30539 1 1 102 ASP HB2 H 2.374 -9.335 7.583 1.00 . A A . 102 ASP HB2 1 1
10 30540 1 1 102 ASP HB3 H 2.951 -9.375 9.248 1.00 . A A . 102 ASP HB3 1 1
10 30541 1 1 102 ASP N N 3.310 -6.925 8.068 1.00 . A A . 102 ASP N 1 1
10 30542 1 1 102 ASP O O 0.832 -6.862 10.586 1.00 . A A . 102 ASP O 1 1
10 30543 1 1 102 ASP OD1 O -0.049 -9.807 8.188 1.00 . A A . 102 ASP OD1 1 1
10 30544 1 1 102 ASP OD2 O 0.742 -10.011 10.222 1.00 . A A . 102 ASP OD2 1 1
10 30545 1 1 103 ALA C C 2.539 -4.888 12.205 1.00 . A A . 103 ALA C 1 1
10 30546 1 1 103 ALA CA C 3.069 -6.315 12.138 1.00 . A A . 103 ALA CA 1 1
10 30547 1 1 103 ALA CB C 4.465 -6.394 12.739 1.00 . A A . 103 ALA CB 1 1
10 30548 1 1 103 ALA H H 3.934 -6.947 10.311 1.00 . A A . 103 ALA H 1 1
10 30549 1 1 103 ALA HA H 2.414 -6.957 12.713 1.00 . A A . 103 ALA HA 1 1
10 30550 1 1 103 ALA HB1 H 5.129 -5.738 12.197 1.00 . A A . 103 ALA HB1 1 1
10 30551 1 1 103 ALA HB2 H 4.829 -7.410 12.671 1.00 . A A . 103 ALA HB2 1 1
10 30552 1 1 103 ALA HB3 H 4.429 -6.093 13.776 1.00 . A A . 103 ALA HB3 1 1
10 30553 1 1 103 ALA N N 3.074 -6.798 10.760 1.00 . A A . 103 ALA N 1 1
10 30554 1 1 103 ALA O O 2.063 -4.436 13.244 1.00 . A A . 103 ALA O 1 1
10 30555 1 1 104 LEU C C 0.547 -2.890 10.949 1.00 . A A . 104 LEU C 1 1
10 30556 1 1 104 LEU CA C 2.072 -2.828 10.988 1.00 . A A . 104 LEU CA 1 1
10 30557 1 1 104 LEU CB C 2.605 -2.118 9.736 1.00 . A A . 104 LEU CB 1 1
10 30558 1 1 104 LEU CD1 C 2.877 0.216 10.621 1.00 . A A . 104 LEU CD1 1 1
10 30559 1 1 104 LEU CD2 C 2.496 -0.152 8.176 1.00 . A A . 104 LEU CD2 1 1
10 30560 1 1 104 LEU CG C 2.187 -0.651 9.581 1.00 . A A . 104 LEU CG 1 1
10 30561 1 1 104 LEU H H 3.053 -4.576 10.295 1.00 . A A . 104 LEU H 1 1
10 30562 1 1 104 LEU HA H 2.378 -2.285 11.868 1.00 . A A . 104 LEU HA 1 1
10 30563 1 1 104 LEU HB2 H 3.684 -2.161 9.760 1.00 . A A . 104 LEU HB2 1 1
10 30564 1 1 104 LEU HB3 H 2.260 -2.660 8.870 1.00 . A A . 104 LEU HB3 1 1
10 30565 1 1 104 LEU HD11 H 2.598 1.250 10.470 1.00 . A A . 104 LEU HD11 1 1
10 30566 1 1 104 LEU HD12 H 3.948 0.116 10.523 1.00 . A A . 104 LEU HD12 1 1
10 30567 1 1 104 LEU HD13 H 2.575 -0.094 11.609 1.00 . A A . 104 LEU HD13 1 1
10 30568 1 1 104 LEU HD21 H 2.200 0.883 8.089 1.00 . A A . 104 LEU HD21 1 1
10 30569 1 1 104 LEU HD22 H 1.951 -0.744 7.455 1.00 . A A . 104 LEU HD22 1 1
10 30570 1 1 104 LEU HD23 H 3.556 -0.241 7.989 1.00 . A A . 104 LEU HD23 1 1
10 30571 1 1 104 LEU HG H 1.121 -0.572 9.737 1.00 . A A . 104 LEU HG 1 1
10 30572 1 1 104 LEU N N 2.618 -4.180 11.082 1.00 . A A . 104 LEU N 1 1
10 30573 1 1 104 LEU O O -0.137 -1.931 11.307 1.00 . A A . 104 LEU O 1 1
10 30574 1 1 105 HIS C C -1.962 -4.499 11.888 1.00 . A A . 105 HIS C 1 1
10 30575 1 1 105 HIS CA C -1.420 -4.256 10.483 1.00 . A A . 105 HIS CA 1 1
10 30576 1 1 105 HIS CB C -1.764 -5.436 9.558 1.00 . A A . 105 HIS CB 1 1
10 30577 1 1 105 HIS CD2 C -3.787 -7.032 9.898 1.00 . A A . 105 HIS CD2 1 1
10 30578 1 1 105 HIS CE1 C -5.396 -5.626 9.425 1.00 . A A . 105 HIS CE1 1 1
10 30579 1 1 105 HIS CG C -3.211 -5.844 9.590 1.00 . A A . 105 HIS CG 1 1
10 30580 1 1 105 HIS H H 0.624 -4.756 10.231 1.00 . A A . 105 HIS H 1 1
10 30581 1 1 105 HIS HA H -1.876 -3.360 10.089 1.00 . A A . 105 HIS HA 1 1
10 30582 1 1 105 HIS HB2 H -1.523 -5.167 8.541 1.00 . A A . 105 HIS HB2 1 1
10 30583 1 1 105 HIS HB3 H -1.172 -6.291 9.847 1.00 . A A . 105 HIS HB3 1 1
10 30584 1 1 105 HIS HD1 H -4.160 -4.031 9.058 1.00 . A A . 105 HIS HD1 1 1
10 30585 1 1 105 HIS HD2 H -3.272 -7.939 10.178 1.00 . A A . 105 HIS HD2 1 1
10 30586 1 1 105 HIS HE1 H -6.376 -5.204 9.257 1.00 . A A . 105 HIS HE1 1 1
10 30587 1 1 105 HIS HE2 H -5.822 -7.505 10.110 1.00 . A A . 105 HIS HE2 1 1
10 30588 1 1 105 HIS N N 0.021 -4.037 10.523 1.00 . A A . 105 HIS N 1 1
10 30589 1 1 105 HIS ND1 N -4.250 -4.984 9.297 1.00 . A A . 105 HIS ND1 1 1
10 30590 1 1 105 HIS NE2 N -5.146 -6.868 9.787 1.00 . A A . 105 HIS NE2 1 1
10 30591 1 1 105 HIS O O -3.158 -4.353 12.133 1.00 . A A . 105 HIS O 1 1
10 30592 1 1 106 ASP C C -1.526 -3.668 14.881 1.00 . A A . 106 ASP C 1 1
10 30593 1 1 106 ASP CA C -1.461 -5.033 14.204 1.00 . A A . 106 ASP CA 1 1
10 30594 1 1 106 ASP CB C -0.476 -5.943 14.951 1.00 . A A . 106 ASP CB 1 1
10 30595 1 1 106 ASP CG C -0.489 -7.369 14.438 1.00 . A A . 106 ASP CG 1 1
10 30596 1 1 106 ASP H H -0.152 -5.060 12.537 1.00 . A A . 106 ASP H 1 1
10 30597 1 1 106 ASP HA H -2.444 -5.479 14.232 1.00 . A A . 106 ASP HA 1 1
10 30598 1 1 106 ASP HB2 H 0.522 -5.549 14.836 1.00 . A A . 106 ASP HB2 1 1
10 30599 1 1 106 ASP HB3 H -0.734 -5.954 16.001 1.00 . A A . 106 ASP HB3 1 1
10 30600 1 1 106 ASP N N -1.079 -4.877 12.806 1.00 . A A . 106 ASP N 1 1
10 30601 1 1 106 ASP O O -2.153 -3.501 15.935 1.00 . A A . 106 ASP O 1 1
10 30602 1 1 106 ASP OD1 O 0.367 -7.719 13.597 1.00 . A A . 106 ASP OD1 1 1
10 30603 1 1 106 ASP OD2 O -1.370 -8.150 14.856 1.00 . A A . 106 ASP OD2 1 1
10 30604 1 1 107 HIS C C -0.413 -1.194 16.137 1.00 . A A . 107 HIS C 1 1
10 30605 1 1 107 HIS CA C -0.846 -1.308 14.675 1.00 . A A . 107 HIS CA 1 1
10 30606 1 1 107 HIS CB C -2.209 -0.643 14.434 1.00 . A A . 107 HIS CB 1 1
10 30607 1 1 107 HIS CD2 C -2.814 1.743 15.262 1.00 . A A . 107 HIS CD2 1 1
10 30608 1 1 107 HIS CE1 C -1.635 2.890 13.819 1.00 . A A . 107 HIS CE1 1 1
10 30609 1 1 107 HIS CG C -2.181 0.858 14.458 1.00 . A A . 107 HIS CG 1 1
10 30610 1 1 107 HIS H H -0.375 -2.941 13.428 1.00 . A A . 107 HIS H 1 1
10 30611 1 1 107 HIS HA H -0.108 -0.802 14.070 1.00 . A A . 107 HIS HA 1 1
10 30612 1 1 107 HIS HB2 H -2.579 -0.946 13.466 1.00 . A A . 107 HIS HB2 1 1
10 30613 1 1 107 HIS HB3 H -2.902 -0.975 15.193 1.00 . A A . 107 HIS HB3 1 1
10 30614 1 1 107 HIS HD1 H -0.870 1.256 12.852 1.00 . A A . 107 HIS HD1 1 1
10 30615 1 1 107 HIS HD2 H -3.480 1.506 16.081 1.00 . A A . 107 HIS HD2 1 1
10 30616 1 1 107 HIS HE1 H -1.187 3.712 13.277 1.00 . A A . 107 HIS HE1 1 1
10 30617 1 1 107 HIS HE2 H -2.755 3.846 15.248 1.00 . A A . 107 HIS HE2 1 1
10 30618 1 1 107 HIS N N -0.870 -2.702 14.239 1.00 . A A . 107 HIS N 1 1
10 30619 1 1 107 HIS ND1 N -1.450 1.610 13.567 1.00 . A A . 107 HIS ND1 1 1
10 30620 1 1 107 HIS NE2 N -2.459 2.997 14.842 1.00 . A A . 107 HIS NE2 1 1
10 30621 1 1 107 HIS O O 0.778 -1.290 16.437 1.00 . A A . 107 HIS O 1 1
10 30622 1 1 108 LEU C C -1.104 -2.221 19.168 1.00 . A A . 108 LEU C 1 1
10 30623 1 1 108 LEU CA C -1.027 -0.875 18.456 1.00 . A A . 108 LEU CA 1 1
10 30624 1 1 108 LEU CB C -1.957 0.129 19.141 1.00 . A A . 108 LEU CB 1 1
10 30625 1 1 108 LEU CD1 C -2.907 2.441 19.293 1.00 . A A . 108 LEU CD1 1 1
10 30626 1 1 108 LEU CD2 C -0.460 2.129 18.945 1.00 . A A . 108 LEU CD2 1 1
10 30627 1 1 108 LEU CG C -1.842 1.572 18.649 1.00 . A A . 108 LEU CG 1 1
10 30628 1 1 108 LEU H H -2.299 -0.970 16.770 1.00 . A A . 108 LEU H 1 1
10 30629 1 1 108 LEU HA H -0.013 -0.510 18.519 1.00 . A A . 108 LEU HA 1 1
10 30630 1 1 108 LEU HB2 H -2.976 -0.199 18.991 1.00 . A A . 108 LEU HB2 1 1
10 30631 1 1 108 LEU HB3 H -1.746 0.116 20.198 1.00 . A A . 108 LEU HB3 1 1
10 30632 1 1 108 LEU HD11 H -2.808 3.455 18.940 1.00 . A A . 108 LEU HD11 1 1
10 30633 1 1 108 LEU HD12 H -2.790 2.420 20.368 1.00 . A A . 108 LEU HD12 1 1
10 30634 1 1 108 LEU HD13 H -3.884 2.064 19.032 1.00 . A A . 108 LEU HD13 1 1
10 30635 1 1 108 LEU HD21 H 0.284 1.531 18.438 1.00 . A A . 108 LEU HD21 1 1
10 30636 1 1 108 LEU HD22 H -0.279 2.101 20.009 1.00 . A A . 108 LEU HD22 1 1
10 30637 1 1 108 LEU HD23 H -0.399 3.148 18.597 1.00 . A A . 108 LEU HD23 1 1
10 30638 1 1 108 LEU HG H -1.992 1.596 17.579 1.00 . A A . 108 LEU HG 1 1
10 30639 1 1 108 LEU N N -1.366 -1.000 17.047 1.00 . A A . 108 LEU N 1 1
10 30640 1 1 108 LEU O O -0.080 -2.841 19.449 1.00 . A A . 108 LEU O 1 1
10 30641 1 1 109 ALA C C -2.821 -5.081 19.123 1.00 . A A . 109 ALA C 1 1
10 30642 1 1 109 ALA CA C -2.494 -3.965 20.110 1.00 . A A . 109 ALA CA 1 1
10 30643 1 1 109 ALA CB C -3.578 -3.876 21.175 1.00 . A A . 109 ALA CB 1 1
10 30644 1 1 109 ALA H H -3.101 -2.137 19.240 1.00 . A A . 109 ALA H 1 1
10 30645 1 1 109 ALA HA H -1.567 -4.208 20.606 1.00 . A A . 109 ALA HA 1 1
10 30646 1 1 109 ALA HB1 H -3.667 -4.828 21.675 1.00 . A A . 109 ALA HB1 1 1
10 30647 1 1 109 ALA HB2 H -4.519 -3.623 20.710 1.00 . A A . 109 ALA HB2 1 1
10 30648 1 1 109 ALA HB3 H -3.313 -3.115 21.893 1.00 . A A . 109 ALA HB3 1 1
10 30649 1 1 109 ALA N N -2.320 -2.675 19.460 1.00 . A A . 109 ALA N 1 1
10 30650 1 1 109 ALA O O -1.945 -5.858 18.744 1.00 . A A . 109 ALA O 1 1
10 30651 1 1 110 THR C C -4.536 -5.854 16.351 1.00 . A A . 110 THR C 1 1
10 30652 1 1 110 THR CA C -4.532 -6.227 17.830 1.00 . A A . 110 THR CA 1 1
10 30653 1 1 110 THR CB C -5.938 -6.695 18.243 1.00 . A A . 110 THR CB 1 1
10 30654 1 1 110 THR CG2 C -5.882 -7.518 19.522 1.00 . A A . 110 THR CG2 1 1
10 30655 1 1 110 THR H H -4.716 -4.446 18.952 1.00 . A A . 110 THR H 1 1
10 30656 1 1 110 THR HA H -3.853 -7.055 17.972 1.00 . A A . 110 THR HA 1 1
10 30657 1 1 110 THR HB H -6.346 -7.311 17.452 1.00 . A A . 110 THR HB 1 1
10 30658 1 1 110 THR HG1 H -7.704 -5.846 18.509 1.00 . A A . 110 THR HG1 1 1
10 30659 1 1 110 THR HG21 H -6.876 -7.847 19.783 1.00 . A A . 110 THR HG21 1 1
10 30660 1 1 110 THR HG22 H -5.483 -6.914 20.324 1.00 . A A . 110 THR HG22 1 1
10 30661 1 1 110 THR HG23 H -5.245 -8.379 19.371 1.00 . A A . 110 THR HG23 1 1
10 30662 1 1 110 THR N N -4.082 -5.141 18.691 1.00 . A A . 110 THR N 1 1
10 30663 1 1 110 THR O O -3.658 -6.264 15.602 1.00 . A A . 110 THR O 1 1
10 30664 1 1 110 THR OG1 O -6.786 -5.553 18.437 1.00 . A A . 110 THR OG1 1 1
10 30665 1 1 111 ILE C C -5.379 -3.112 14.450 1.00 . A A . 111 ILE C 1 1
10 30666 1 1 111 ILE CA C -5.615 -4.619 14.555 1.00 . A A . 111 ILE CA 1 1
10 30667 1 1 111 ILE CB C -6.951 -5.000 13.872 1.00 . A A . 111 ILE CB 1 1
10 30668 1 1 111 ILE CD1 C -9.472 -5.268 14.281 1.00 . A A . 111 ILE CD1 1 1
10 30669 1 1 111 ILE CG1 C -8.126 -4.882 14.861 1.00 . A A . 111 ILE CG1 1 1
10 30670 1 1 111 ILE CG2 C -6.864 -6.409 13.299 1.00 . A A . 111 ILE CG2 1 1
10 30671 1 1 111 ILE H H -6.274 -4.870 16.555 1.00 . A A . 111 ILE H 1 1
10 30672 1 1 111 ILE HA H -4.821 -5.114 14.013 1.00 . A A . 111 ILE HA 1 1
10 30673 1 1 111 ILE HB H -7.114 -4.315 13.051 1.00 . A A . 111 ILE HB 1 1
10 30674 1 1 111 ILE HD11 H -9.676 -4.667 13.406 1.00 . A A . 111 ILE HD11 1 1
10 30675 1 1 111 ILE HD12 H -10.243 -5.098 15.018 1.00 . A A . 111 ILE HD12 1 1
10 30676 1 1 111 ILE HD13 H -9.462 -6.312 14.006 1.00 . A A . 111 ILE HD13 1 1
10 30677 1 1 111 ILE HG12 H -7.939 -5.526 15.706 1.00 . A A . 111 ILE HG12 1 1
10 30678 1 1 111 ILE HG13 H -8.197 -3.862 15.205 1.00 . A A . 111 ILE HG13 1 1
10 30679 1 1 111 ILE HG21 H -6.050 -6.460 12.589 1.00 . A A . 111 ILE HG21 1 1
10 30680 1 1 111 ILE HG22 H -7.789 -6.655 12.800 1.00 . A A . 111 ILE HG22 1 1
10 30681 1 1 111 ILE HG23 H -6.687 -7.115 14.099 1.00 . A A . 111 ILE HG23 1 1
10 30682 1 1 111 ILE N N -5.553 -5.101 15.928 1.00 . A A . 111 ILE N 1 1
10 30683 1 1 111 ILE O O -4.369 -2.674 13.919 1.00 . A A . 111 ILE O 1 1
10 30684 1 1 112 TYR C C -6.918 -0.165 16.043 1.00 . A A . 112 TYR C 1 1
10 30685 1 1 112 TYR CA C -6.225 -0.862 14.870 1.00 . A A . 112 TYR CA 1 1
10 30686 1 1 112 TYR CB C -6.867 -0.377 13.559 1.00 . A A . 112 TYR CB 1 1
10 30687 1 1 112 TYR CD1 C -4.940 -0.413 11.925 1.00 . A A . 112 TYR CD1 1 1
10 30688 1 1 112 TYR CD2 C -6.813 -1.820 11.484 1.00 . A A . 112 TYR CD2 1 1
10 30689 1 1 112 TYR CE1 C -4.322 -0.870 10.777 1.00 . A A . 112 TYR CE1 1 1
10 30690 1 1 112 TYR CE2 C -6.202 -2.281 10.335 1.00 . A A . 112 TYR CE2 1 1
10 30691 1 1 112 TYR CG C -6.194 -0.881 12.298 1.00 . A A . 112 TYR CG 1 1
10 30692 1 1 112 TYR CZ C -4.958 -1.804 9.985 1.00 . A A . 112 TYR CZ 1 1
10 30693 1 1 112 TYR H H -7.052 -2.715 15.474 1.00 . A A . 112 TYR H 1 1
10 30694 1 1 112 TYR HA H -5.180 -0.587 14.870 1.00 . A A . 112 TYR HA 1 1
10 30695 1 1 112 TYR HB2 H -7.894 -0.704 13.532 1.00 . A A . 112 TYR HB2 1 1
10 30696 1 1 112 TYR HB3 H -6.840 0.703 13.537 1.00 . A A . 112 TYR HB3 1 1
10 30697 1 1 112 TYR HD1 H -4.444 0.319 12.547 1.00 . A A . 112 TYR HD1 1 1
10 30698 1 1 112 TYR HD2 H -7.788 -2.192 11.760 1.00 . A A . 112 TYR HD2 1 1
10 30699 1 1 112 TYR HE1 H -3.348 -0.495 10.502 1.00 . A A . 112 TYR HE1 1 1
10 30700 1 1 112 TYR HE2 H -6.699 -3.012 9.715 1.00 . A A . 112 TYR HE2 1 1
10 30701 1 1 112 TYR HH H -3.610 -2.850 9.094 1.00 . A A . 112 TYR HH 1 1
10 30702 1 1 112 TYR N N -6.304 -2.319 14.987 1.00 . A A . 112 TYR N 1 1
10 30703 1 1 112 TYR O O -7.955 0.471 15.857 1.00 . A A . 112 TYR O 1 1
10 30704 1 1 112 TYR OH O -4.343 -2.267 8.843 1.00 . A A . 112 TYR OH 1 1
10 30705 1 1 113 PRO C C -6.769 1.957 18.246 1.00 . A A . 113 PRO C 1 1
10 30706 1 1 113 PRO CA C -6.911 0.448 18.424 1.00 . A A . 113 PRO CA 1 1
10 30707 1 1 113 PRO CB C -6.046 -0.037 19.590 1.00 . A A . 113 PRO CB 1 1
10 30708 1 1 113 PRO CD C -5.263 -1.158 17.645 1.00 . A A . 113 PRO CD 1 1
10 30709 1 1 113 PRO CG C -5.475 -1.329 19.120 1.00 . A A . 113 PRO CG 1 1
10 30710 1 1 113 PRO HA H -7.947 0.206 18.609 1.00 . A A . 113 PRO HA 1 1
10 30711 1 1 113 PRO HB2 H -5.272 0.689 19.793 1.00 . A A . 113 PRO HB2 1 1
10 30712 1 1 113 PRO HB3 H -6.661 -0.172 20.466 1.00 . A A . 113 PRO HB3 1 1
10 30713 1 1 113 PRO HD2 H -4.314 -0.680 17.449 1.00 . A A . 113 PRO HD2 1 1
10 30714 1 1 113 PRO HD3 H -5.326 -2.110 17.138 1.00 . A A . 113 PRO HD3 1 1
10 30715 1 1 113 PRO HG2 H -4.537 -1.516 19.619 1.00 . A A . 113 PRO HG2 1 1
10 30716 1 1 113 PRO HG3 H -6.172 -2.131 19.311 1.00 . A A . 113 PRO HG3 1 1
10 30717 1 1 113 PRO N N -6.383 -0.285 17.269 1.00 . A A . 113 PRO N 1 1
10 30718 1 1 113 PRO O O -5.754 2.441 17.732 1.00 . A A . 113 PRO O 1 1
10 30719 1 1 114 GLY C C -8.467 4.517 17.201 1.00 . A A . 114 GLY C 1 1
10 30720 1 1 114 GLY CA C -7.781 4.132 18.487 1.00 . A A . 114 GLY CA 1 1
10 30721 1 1 114 GLY H H -8.552 2.259 19.095 1.00 . A A . 114 GLY H 1 1
10 30722 1 1 114 GLY HA2 H -8.294 4.593 19.317 1.00 . A A . 114 GLY HA2 1 1
10 30723 1 1 114 GLY HA3 H -6.759 4.483 18.462 1.00 . A A . 114 GLY HA3 1 1
10 30724 1 1 114 GLY N N -7.783 2.694 18.667 1.00 . A A . 114 GLY N 1 1
10 30725 1 1 114 GLY O O -9.693 4.487 17.112 1.00 . A A . 114 GLY O 1 1
10 30726 1 1 115 MET C C -8.077 3.917 13.998 1.00 . A A . 115 MET C 1 1
10 30727 1 1 115 MET CA C -8.225 5.147 14.878 1.00 . A A . 115 MET CA 1 1
10 30728 1 1 115 MET CB C -7.534 6.370 14.250 1.00 . A A . 115 MET CB 1 1
10 30729 1 1 115 MET CE C -4.018 5.352 12.219 1.00 . A A . 115 MET CE 1 1
10 30730 1 1 115 MET CG C -6.060 6.173 13.904 1.00 . A A . 115 MET CG 1 1
10 30731 1 1 115 MET H H -6.714 4.920 16.336 1.00 . A A . 115 MET H 1 1
10 30732 1 1 115 MET HA H -9.276 5.362 15.000 1.00 . A A . 115 MET HA 1 1
10 30733 1 1 115 MET HB2 H -8.054 6.628 13.341 1.00 . A A . 115 MET HB2 1 1
10 30734 1 1 115 MET HB3 H -7.608 7.198 14.939 1.00 . A A . 115 MET HB3 1 1
10 30735 1 1 115 MET HE1 H -3.610 4.797 13.050 1.00 . A A . 115 MET HE1 1 1
10 30736 1 1 115 MET HE2 H -3.658 6.369 12.255 1.00 . A A . 115 MET HE2 1 1
10 30737 1 1 115 MET HE3 H -3.706 4.893 11.293 1.00 . A A . 115 MET HE3 1 1
10 30738 1 1 115 MET HG2 H -5.581 7.140 13.869 1.00 . A A . 115 MET HG2 1 1
10 30739 1 1 115 MET HG3 H -5.601 5.579 14.681 1.00 . A A . 115 MET HG3 1 1
10 30740 1 1 115 MET N N -7.681 4.864 16.195 1.00 . A A . 115 MET N 1 1
10 30741 1 1 115 MET O O -7.131 3.139 14.158 1.00 . A A . 115 MET O 1 1
10 30742 1 1 115 MET SD S -5.806 5.347 12.318 1.00 . A A . 115 MET SD 1 1
10 30743 1 1 116 ARG C C -8.289 2.947 10.893 1.00 . A A . 116 ARG C 1 1
10 30744 1 1 116 ARG CA C -8.965 2.580 12.200 1.00 . A A . 116 ARG CA 1 1
10 30745 1 1 116 ARG CB C -10.364 2.034 11.920 1.00 . A A . 116 ARG CB 1 1
10 30746 1 1 116 ARG CD C -12.355 0.771 12.773 1.00 . A A . 116 ARG CD 1 1
10 30747 1 1 116 ARG CG C -11.042 1.441 13.140 1.00 . A A . 116 ARG CG 1 1
10 30748 1 1 116 ARG CZ C -12.973 -0.735 10.912 1.00 . A A . 116 ARG CZ 1 1
10 30749 1 1 116 ARG H H -9.752 4.363 13.010 1.00 . A A . 116 ARG H 1 1
10 30750 1 1 116 ARG HA H -8.384 1.811 12.686 1.00 . A A . 116 ARG HA 1 1
10 30751 1 1 116 ARG HB2 H -10.983 2.836 11.546 1.00 . A A . 116 ARG HB2 1 1
10 30752 1 1 116 ARG HB3 H -10.293 1.266 11.164 1.00 . A A . 116 ARG HB3 1 1
10 30753 1 1 116 ARG HD2 H -12.849 0.459 13.680 1.00 . A A . 116 ARG HD2 1 1
10 30754 1 1 116 ARG HD3 H -12.975 1.487 12.256 1.00 . A A . 116 ARG HD3 1 1
10 30755 1 1 116 ARG HE H -11.376 -0.971 12.103 1.00 . A A . 116 ARG HE 1 1
10 30756 1 1 116 ARG HG2 H -10.385 0.707 13.582 1.00 . A A . 116 ARG HG2 1 1
10 30757 1 1 116 ARG HG3 H -11.234 2.230 13.852 1.00 . A A . 116 ARG HG3 1 1
10 30758 1 1 116 ARG HH11 H -14.238 0.830 11.175 1.00 . A A . 116 ARG HH11 1 1
10 30759 1 1 116 ARG HH12 H -14.648 -0.246 9.879 1.00 . A A . 116 ARG HH12 1 1
10 30760 1 1 116 ARG HH21 H -11.922 -2.393 10.402 1.00 . A A . 116 ARG HH21 1 1
10 30761 1 1 116 ARG HH22 H -13.333 -2.083 9.441 1.00 . A A . 116 ARG HH22 1 1
10 30762 1 1 116 ARG N N -9.016 3.722 13.089 1.00 . A A . 116 ARG N 1 1
10 30763 1 1 116 ARG NE N -12.160 -0.399 11.914 1.00 . A A . 116 ARG NE 1 1
10 30764 1 1 116 ARG NH1 N -14.038 0.009 10.635 1.00 . A A . 116 ARG NH1 1 1
10 30765 1 1 116 ARG NH2 N -12.724 -1.821 10.195 1.00 . A A . 116 ARG NH2 1 1
10 30766 1 1 116 ARG O O -8.754 3.818 10.159 1.00 . A A . 116 ARG O 1 1
10 30767 1 1 117 ALA C C -6.907 1.302 8.424 1.00 . A A . 117 ALA C 1 1
10 30768 1 1 117 ALA CA C -6.500 2.436 9.353 1.00 . A A . 117 ALA CA 1 1
10 30769 1 1 117 ALA CB C -4.991 2.448 9.567 1.00 . A A . 117 ALA CB 1 1
10 30770 1 1 117 ALA H H -6.829 1.657 11.279 1.00 . A A . 117 ALA H 1 1
10 30771 1 1 117 ALA HA H -6.796 3.380 8.918 1.00 . A A . 117 ALA HA 1 1
10 30772 1 1 117 ALA HB1 H -4.725 3.256 10.234 1.00 . A A . 117 ALA HB1 1 1
10 30773 1 1 117 ALA HB2 H -4.491 2.586 8.619 1.00 . A A . 117 ALA HB2 1 1
10 30774 1 1 117 ALA HB3 H -4.683 1.508 9.999 1.00 . A A . 117 ALA HB3 1 1
10 30775 1 1 117 ALA N N -7.188 2.281 10.616 1.00 . A A . 117 ALA N 1 1
10 30776 1 1 117 ALA O O -7.208 0.204 8.890 1.00 . A A . 117 ALA O 1 1
10 30777 1 1 118 PRO C C -6.338 -0.693 6.246 1.00 . A A . 118 PRO C 1 1
10 30778 1 1 118 PRO CA C -7.268 0.520 6.117 1.00 . A A . 118 PRO CA 1 1
10 30779 1 1 118 PRO CB C -7.051 1.241 4.788 1.00 . A A . 118 PRO CB 1 1
10 30780 1 1 118 PRO CD C -6.793 2.883 6.488 1.00 . A A . 118 PRO CD 1 1
10 30781 1 1 118 PRO CG C -7.309 2.674 5.095 1.00 . A A . 118 PRO CG 1 1
10 30782 1 1 118 PRO HA H -8.295 0.193 6.188 1.00 . A A . 118 PRO HA 1 1
10 30783 1 1 118 PRO HB2 H -6.038 1.083 4.448 1.00 . A A . 118 PRO HB2 1 1
10 30784 1 1 118 PRO HB3 H -7.743 0.864 4.054 1.00 . A A . 118 PRO HB3 1 1
10 30785 1 1 118 PRO HD2 H -5.751 3.164 6.466 1.00 . A A . 118 PRO HD2 1 1
10 30786 1 1 118 PRO HD3 H -7.379 3.633 6.999 1.00 . A A . 118 PRO HD3 1 1
10 30787 1 1 118 PRO HG2 H -6.779 3.304 4.396 1.00 . A A . 118 PRO HG2 1 1
10 30788 1 1 118 PRO HG3 H -8.370 2.874 5.054 1.00 . A A . 118 PRO HG3 1 1
10 30789 1 1 118 PRO N N -6.970 1.559 7.111 1.00 . A A . 118 PRO N 1 1
10 30790 1 1 118 PRO O O -5.233 -0.592 6.782 1.00 . A A . 118 PRO O 1 1
10 30791 1 1 119 SER C C -5.193 -3.432 4.748 1.00 . A A . 119 SER C 1 1
10 30792 1 1 119 SER CA C -6.064 -3.084 5.956 1.00 . A A . 119 SER CA 1 1
10 30793 1 1 119 SER CB C -7.058 -4.210 6.249 1.00 . A A . 119 SER CB 1 1
10 30794 1 1 119 SER H H -7.609 -1.842 5.218 1.00 . A A . 119 SER H 1 1
10 30795 1 1 119 SER HA H -5.423 -2.957 6.814 1.00 . A A . 119 SER HA 1 1
10 30796 1 1 119 SER HB2 H -7.685 -4.371 5.384 1.00 . A A . 119 SER HB2 1 1
10 30797 1 1 119 SER HB3 H -6.520 -5.116 6.478 1.00 . A A . 119 SER HB3 1 1
10 30798 1 1 119 SER HG H -8.484 -3.161 7.098 1.00 . A A . 119 SER HG 1 1
10 30799 1 1 119 SER N N -6.785 -1.837 5.753 1.00 . A A . 119 SER N 1 1
10 30800 1 1 119 SER O O -5.496 -3.058 3.617 1.00 . A A . 119 SER O 1 1
10 30801 1 1 119 SER OG O -7.883 -3.874 7.355 1.00 . A A . 119 SER OG 1 1
10 30802 1 1 120 PHE C C -2.453 -5.820 4.370 1.00 . A A . 120 PHE C 1 1
10 30803 1 1 120 PHE CA C -3.171 -4.538 3.963 1.00 . A A . 120 PHE CA 1 1
10 30804 1 1 120 PHE CB C -2.151 -3.421 3.711 1.00 . A A . 120 PHE CB 1 1
10 30805 1 1 120 PHE CD1 C -1.444 -3.671 1.315 1.00 . A A . 120 PHE CD1 1 1
10 30806 1 1 120 PHE CD2 C 0.151 -4.153 3.020 1.00 . A A . 120 PHE CD2 1 1
10 30807 1 1 120 PHE CE1 C -0.508 -3.975 0.347 1.00 . A A . 120 PHE CE1 1 1
10 30808 1 1 120 PHE CE2 C 1.092 -4.460 2.055 1.00 . A A . 120 PHE CE2 1 1
10 30809 1 1 120 PHE CG C -1.128 -3.755 2.661 1.00 . A A . 120 PHE CG 1 1
10 30810 1 1 120 PHE CZ C 0.764 -4.371 0.718 1.00 . A A . 120 PHE CZ 1 1
10 30811 1 1 120 PHE H H -3.929 -4.426 5.927 1.00 . A A . 120 PHE H 1 1
10 30812 1 1 120 PHE HA H -3.733 -4.719 3.059 1.00 . A A . 120 PHE HA 1 1
10 30813 1 1 120 PHE HB2 H -2.676 -2.533 3.389 1.00 . A A . 120 PHE HB2 1 1
10 30814 1 1 120 PHE HB3 H -1.628 -3.210 4.630 1.00 . A A . 120 PHE HB3 1 1
10 30815 1 1 120 PHE HD1 H -2.435 -3.364 1.024 1.00 . A A . 120 PHE HD1 1 1
10 30816 1 1 120 PHE HD2 H 0.410 -4.224 4.067 1.00 . A A . 120 PHE HD2 1 1
10 30817 1 1 120 PHE HE1 H -0.769 -3.905 -0.699 1.00 . A A . 120 PHE HE1 1 1
10 30818 1 1 120 PHE HE2 H 2.085 -4.770 2.347 1.00 . A A . 120 PHE HE2 1 1
10 30819 1 1 120 PHE HZ H 1.497 -4.609 -0.036 1.00 . A A . 120 PHE HZ 1 1
10 30820 1 1 120 PHE N N -4.106 -4.145 5.006 1.00 . A A . 120 PHE N 1 1
10 30821 1 1 120 PHE O O -2.035 -5.966 5.522 1.00 . A A . 120 PHE O 1 1
10 30822 1 1 121 ARG C C -0.998 -8.537 2.424 1.00 . A A . 121 ARG C 1 1
10 30823 1 1 121 ARG CA C -1.644 -8.009 3.701 1.00 . A A . 121 ARG CA 1 1
10 30824 1 1 121 ARG CB C -2.619 -9.040 4.275 1.00 . A A . 121 ARG CB 1 1
10 30825 1 1 121 ARG CD C -4.761 -10.322 4.015 1.00 . A A . 121 ARG CD 1 1
10 30826 1 1 121 ARG CG C -3.785 -9.364 3.355 1.00 . A A . 121 ARG CG 1 1
10 30827 1 1 121 ARG CZ C -4.802 -12.690 4.708 1.00 . A A . 121 ARG CZ 1 1
10 30828 1 1 121 ARG H H -2.706 -6.591 2.544 1.00 . A A . 121 ARG H 1 1
10 30829 1 1 121 ARG HA H -0.869 -7.817 4.427 1.00 . A A . 121 ARG HA 1 1
10 30830 1 1 121 ARG HB2 H -2.084 -9.953 4.477 1.00 . A A . 121 ARG HB2 1 1
10 30831 1 1 121 ARG HB3 H -3.020 -8.656 5.200 1.00 . A A . 121 ARG HB3 1 1
10 30832 1 1 121 ARG HD2 H -5.146 -9.859 4.912 1.00 . A A . 121 ARG HD2 1 1
10 30833 1 1 121 ARG HD3 H -5.576 -10.516 3.334 1.00 . A A . 121 ARG HD3 1 1
10 30834 1 1 121 ARG HE H -3.146 -11.627 4.359 1.00 . A A . 121 ARG HE 1 1
10 30835 1 1 121 ARG HG2 H -4.305 -8.449 3.112 1.00 . A A . 121 ARG HG2 1 1
10 30836 1 1 121 ARG HG3 H -3.405 -9.817 2.449 1.00 . A A . 121 ARG HG3 1 1
10 30837 1 1 121 ARG HH11 H -6.638 -11.846 4.504 1.00 . A A . 121 ARG HH11 1 1
10 30838 1 1 121 ARG HH12 H -6.636 -13.507 5.002 1.00 . A A . 121 ARG HH12 1 1
10 30839 1 1 121 ARG HH21 H -3.135 -13.808 4.979 1.00 . A A . 121 ARG HH21 1 1
10 30840 1 1 121 ARG HH22 H -4.636 -14.631 5.264 1.00 . A A . 121 ARG HH22 1 1
10 30841 1 1 121 ARG N N -2.329 -6.752 3.437 1.00 . A A . 121 ARG N 1 1
10 30842 1 1 121 ARG NE N -4.130 -11.592 4.373 1.00 . A A . 121 ARG NE 1 1
10 30843 1 1 121 ARG NH1 N -6.133 -12.681 4.739 1.00 . A A . 121 ARG NH1 1 1
10 30844 1 1 121 ARG NH2 N -4.140 -13.800 5.006 1.00 . A A . 121 ARG NH2 1 1
10 30845 1 1 121 ARG O O -1.347 -8.107 1.322 1.00 . A A . 121 ARG O 1 1
10 30846 1 1 122 CYS C C 0.555 -11.506 1.367 1.00 . A A . 122 CYS C 1 1
10 30847 1 1 122 CYS CA C 0.678 -9.990 1.443 1.00 . A A . 122 CYS CA 1 1
10 30848 1 1 122 CYS CB C 2.153 -9.591 1.553 1.00 . A A . 122 CYS CB 1 1
10 30849 1 1 122 CYS H H 0.121 -9.817 3.476 1.00 . A A . 122 CYS H 1 1
10 30850 1 1 122 CYS HA H 0.260 -9.561 0.546 1.00 . A A . 122 CYS HA 1 1
10 30851 1 1 122 CYS HB2 H 2.228 -8.513 1.557 1.00 . A A . 122 CYS HB2 1 1
10 30852 1 1 122 CYS HB3 H 2.552 -9.974 2.480 1.00 . A A . 122 CYS HB3 1 1
10 30853 1 1 122 CYS HG H 3.759 -11.334 0.618 1.00 . A A . 122 CYS HG 1 1
10 30854 1 1 122 CYS N N -0.067 -9.466 2.578 1.00 . A A . 122 CYS N 1 1
10 30855 1 1 122 CYS O O 0.908 -12.215 2.309 1.00 . A A . 122 CYS O 1 1
10 30856 1 1 122 CYS SG S 3.191 -10.209 0.207 1.00 . A A . 122 CYS SG 1 1
10 30857 1 1 123 THR C C 0.947 -13.857 -1.053 1.00 . A A . 123 THR C 1 1
10 30858 1 1 123 THR CA C -0.051 -13.432 0.020 1.00 . A A . 123 THR CA 1 1
10 30859 1 1 123 THR CB C -1.475 -13.841 -0.408 1.00 . A A . 123 THR CB 1 1
10 30860 1 1 123 THR CG2 C -1.576 -15.350 -0.596 1.00 . A A . 123 THR CG2 1 1
10 30861 1 1 123 THR H H -0.279 -11.383 -0.445 1.00 . A A . 123 THR H 1 1
10 30862 1 1 123 THR HA H 0.188 -13.935 0.945 1.00 . A A . 123 THR HA 1 1
10 30863 1 1 123 THR HB H -1.706 -13.358 -1.348 1.00 . A A . 123 THR HB 1 1
10 30864 1 1 123 THR HG1 H -2.134 -13.728 1.451 1.00 . A A . 123 THR HG1 1 1
10 30865 1 1 123 THR HG21 H -2.588 -15.614 -0.870 1.00 . A A . 123 THR HG21 1 1
10 30866 1 1 123 THR HG22 H -1.313 -15.847 0.327 1.00 . A A . 123 THR HG22 1 1
10 30867 1 1 123 THR HG23 H -0.899 -15.661 -1.376 1.00 . A A . 123 THR HG23 1 1
10 30868 1 1 123 THR N N 0.042 -11.999 0.251 1.00 . A A . 123 THR N 1 1
10 30869 1 1 123 THR O O 0.863 -13.422 -2.200 1.00 . A A . 123 THR O 1 1
10 30870 1 1 123 THR OG1 O -2.423 -13.417 0.583 1.00 . A A . 123 THR OG1 1 1
10 30871 1 1 124 ASP C C 2.387 -16.300 -2.438 1.00 . A A . 124 ASP C 1 1
10 30872 1 1 124 ASP CA C 2.927 -15.152 -1.596 1.00 . A A . 124 ASP CA 1 1
10 30873 1 1 124 ASP CB C 4.163 -15.611 -0.817 1.00 . A A . 124 ASP CB 1 1
10 30874 1 1 124 ASP CG C 5.397 -15.802 -1.686 1.00 . A A . 124 ASP CG 1 1
10 30875 1 1 124 ASP H H 1.907 -15.018 0.252 1.00 . A A . 124 ASP H 1 1
10 30876 1 1 124 ASP HA H 3.196 -14.330 -2.244 1.00 . A A . 124 ASP HA 1 1
10 30877 1 1 124 ASP HB2 H 4.396 -14.872 -0.066 1.00 . A A . 124 ASP HB2 1 1
10 30878 1 1 124 ASP HB3 H 3.941 -16.549 -0.331 1.00 . A A . 124 ASP HB3 1 1
10 30879 1 1 124 ASP N N 1.899 -14.692 -0.672 1.00 . A A . 124 ASP N 1 1
10 30880 1 1 124 ASP O O 1.852 -17.277 -1.906 1.00 . A A . 124 ASP O 1 1
10 30881 1 1 124 ASP OD1 O 5.262 -16.168 -2.874 1.00 . A A . 124 ASP OD1 1 1
10 30882 1 1 124 ASP OD2 O 6.518 -15.601 -1.172 1.00 . A A . 124 ASP OD2 1 1
10 30883 1 1 125 ALA C C 2.798 -18.527 -4.425 1.00 . A A . 125 ALA C 1 1
10 30884 1 1 125 ALA CA C 2.091 -17.200 -4.698 1.00 . A A . 125 ALA CA 1 1
10 30885 1 1 125 ALA CB C 2.348 -16.750 -6.128 1.00 . A A . 125 ALA CB 1 1
10 30886 1 1 125 ALA H H 2.909 -15.334 -4.110 1.00 . A A . 125 ALA H 1 1
10 30887 1 1 125 ALA HA H 1.027 -17.337 -4.573 1.00 . A A . 125 ALA HA 1 1
10 30888 1 1 125 ALA HB1 H 1.973 -17.494 -6.814 1.00 . A A . 125 ALA HB1 1 1
10 30889 1 1 125 ALA HB2 H 3.411 -16.622 -6.281 1.00 . A A . 125 ALA HB2 1 1
10 30890 1 1 125 ALA HB3 H 1.844 -15.809 -6.304 1.00 . A A . 125 ALA HB3 1 1
10 30891 1 1 125 ALA N N 2.520 -16.166 -3.756 1.00 . A A . 125 ALA N 1 1
10 30892 1 1 125 ALA O O 2.278 -19.593 -4.757 1.00 . A A . 125 ALA O 1 1
10 30893 1 1 126 GLU C C 5.878 -19.220 -2.515 1.00 . A A . 126 GLU C 1 1
10 30894 1 1 126 GLU CA C 4.717 -19.635 -3.409 1.00 . A A . 126 GLU CA 1 1
10 30895 1 1 126 GLU CB C 5.225 -20.433 -4.615 1.00 . A A . 126 GLU CB 1 1
10 30896 1 1 126 GLU CD C 6.153 -22.616 -5.469 1.00 . A A . 126 GLU CD 1 1
10 30897 1 1 126 GLU CG C 5.767 -21.806 -4.252 1.00 . A A . 126 GLU CG 1 1
10 30898 1 1 126 GLU H H 4.374 -17.562 -3.653 1.00 . A A . 126 GLU H 1 1
10 30899 1 1 126 GLU HA H 4.042 -20.253 -2.835 1.00 . A A . 126 GLU HA 1 1
10 30900 1 1 126 GLU HB2 H 4.414 -20.562 -5.315 1.00 . A A . 126 GLU HB2 1 1
10 30901 1 1 126 GLU HB3 H 6.015 -19.873 -5.094 1.00 . A A . 126 GLU HB3 1 1
10 30902 1 1 126 GLU HG2 H 6.640 -21.682 -3.627 1.00 . A A . 126 GLU HG2 1 1
10 30903 1 1 126 GLU HG3 H 5.008 -22.345 -3.703 1.00 . A A . 126 GLU HG3 1 1
10 30904 1 1 126 GLU N N 3.983 -18.450 -3.829 1.00 . A A . 126 GLU N 1 1
10 30905 1 1 126 GLU O O 5.780 -19.280 -1.287 1.00 . A A . 126 GLU O 1 1
10 30906 1 1 126 GLU OE1 O 7.354 -22.643 -5.814 1.00 . A A . 126 GLU OE1 1 1
10 30907 1 1 126 GLU OE2 O 5.264 -23.239 -6.087 1.00 . A A . 126 GLU OE2 1 1
10 30908 1 1 127 LYS C C 8.830 -17.196 -3.224 1.00 . A A . 127 LYS C 1 1
10 30909 1 1 127 LYS CA C 8.110 -18.267 -2.412 1.00 . A A . 127 LYS CA 1 1
10 30910 1 1 127 LYS CB C 9.057 -19.413 -2.041 1.00 . A A . 127 LYS CB 1 1
10 30911 1 1 127 LYS CD C 10.381 -21.414 -2.740 1.00 . A A . 127 LYS CD 1 1
10 30912 1 1 127 LYS CE C 10.798 -22.325 -3.882 1.00 . A A . 127 LYS CE 1 1
10 30913 1 1 127 LYS CG C 9.447 -20.312 -3.202 1.00 . A A . 127 LYS CG 1 1
10 30914 1 1 127 LYS H H 6.974 -18.765 -4.114 1.00 . A A . 127 LYS H 1 1
10 30915 1 1 127 LYS HA H 7.746 -17.813 -1.505 1.00 . A A . 127 LYS HA 1 1
10 30916 1 1 127 LYS HB2 H 9.960 -18.993 -1.626 1.00 . A A . 127 LYS HB2 1 1
10 30917 1 1 127 LYS HB3 H 8.579 -20.024 -1.288 1.00 . A A . 127 LYS HB3 1 1
10 30918 1 1 127 LYS HD2 H 11.264 -20.965 -2.314 1.00 . A A . 127 LYS HD2 1 1
10 30919 1 1 127 LYS HD3 H 9.878 -22.004 -1.987 1.00 . A A . 127 LYS HD3 1 1
10 30920 1 1 127 LYS HE2 H 9.913 -22.760 -4.322 1.00 . A A . 127 LYS HE2 1 1
10 30921 1 1 127 LYS HE3 H 11.317 -21.736 -4.622 1.00 . A A . 127 LYS HE3 1 1
10 30922 1 1 127 LYS HG2 H 8.555 -20.758 -3.618 1.00 . A A . 127 LYS HG2 1 1
10 30923 1 1 127 LYS HG3 H 9.943 -19.721 -3.956 1.00 . A A . 127 LYS HG3 1 1
10 30924 1 1 127 LYS HZ1 H 11.968 -24.021 -4.211 1.00 . A A . 127 LYS HZ1 1 1
10 30925 1 1 127 LYS HZ2 H 11.204 -23.999 -2.704 1.00 . A A . 127 LYS HZ2 1 1
10 30926 1 1 127 LYS HZ3 H 12.552 -23.016 -2.986 1.00 . A A . 127 LYS HZ3 1 1
10 30927 1 1 127 LYS N N 6.956 -18.765 -3.138 1.00 . A A . 127 LYS N 1 1
10 30928 1 1 127 LYS NZ N 11.693 -23.414 -3.412 1.00 . A A . 127 LYS NZ 1 1
10 30929 1 1 127 LYS O O 9.907 -17.421 -3.770 1.00 . A A . 127 LYS O 1 1
10 30930 1 1 128 GLY C C 8.424 -15.026 -5.544 1.00 . A A . 128 GLY C 1 1
10 30931 1 1 128 GLY CA C 8.784 -14.937 -4.078 1.00 . A A . 128 GLY CA 1 1
10 30932 1 1 128 GLY H H 7.359 -15.894 -2.826 1.00 . A A . 128 GLY H 1 1
10 30933 1 1 128 GLY HA2 H 8.419 -14.001 -3.682 1.00 . A A . 128 GLY HA2 1 1
10 30934 1 1 128 GLY HA3 H 9.858 -14.966 -3.978 1.00 . A A . 128 GLY HA3 1 1
10 30935 1 1 128 GLY N N 8.213 -16.027 -3.309 1.00 . A A . 128 GLY N 1 1
10 30936 1 1 128 GLY O O 8.929 -14.263 -6.365 1.00 . A A . 128 GLY O 1 1
10 30937 1 1 129 LYS C C 5.901 -15.360 -7.616 1.00 . A A . 129 LYS C 1 1
10 30938 1 1 129 LYS CA C 7.132 -16.177 -7.255 1.00 . A A . 129 LYS CA 1 1
10 30939 1 1 129 LYS CB C 6.854 -17.661 -7.495 1.00 . A A . 129 LYS CB 1 1
10 30940 1 1 129 LYS CD C 7.752 -19.978 -7.783 1.00 . A A . 129 LYS CD 1 1
10 30941 1 1 129 LYS CE C 8.995 -20.840 -7.885 1.00 . A A . 129 LYS CE 1 1
10 30942 1 1 129 LYS CG C 8.095 -18.535 -7.461 1.00 . A A . 129 LYS CG 1 1
10 30943 1 1 129 LYS H H 7.120 -16.484 -5.161 1.00 . A A . 129 LYS H 1 1
10 30944 1 1 129 LYS HA H 7.951 -15.869 -7.888 1.00 . A A . 129 LYS HA 1 1
10 30945 1 1 129 LYS HB2 H 6.173 -18.012 -6.735 1.00 . A A . 129 LYS HB2 1 1
10 30946 1 1 129 LYS HB3 H 6.389 -17.773 -8.461 1.00 . A A . 129 LYS HB3 1 1
10 30947 1 1 129 LYS HD2 H 7.119 -20.369 -7.002 1.00 . A A . 129 LYS HD2 1 1
10 30948 1 1 129 LYS HD3 H 7.223 -20.008 -8.725 1.00 . A A . 129 LYS HD3 1 1
10 30949 1 1 129 LYS HE2 H 9.612 -20.467 -8.689 1.00 . A A . 129 LYS HE2 1 1
10 30950 1 1 129 LYS HE3 H 9.538 -20.781 -6.955 1.00 . A A . 129 LYS HE3 1 1
10 30951 1 1 129 LYS HG2 H 8.802 -18.170 -8.191 1.00 . A A . 129 LYS HG2 1 1
10 30952 1 1 129 LYS HG3 H 8.531 -18.488 -6.474 1.00 . A A . 129 LYS HG3 1 1
10 30953 1 1 129 LYS HZ1 H 9.521 -22.822 -8.268 1.00 . A A . 129 LYS HZ1 1 1
10 30954 1 1 129 LYS HZ2 H 8.094 -22.337 -9.030 1.00 . A A . 129 LYS HZ2 1 1
10 30955 1 1 129 LYS HZ3 H 8.097 -22.652 -7.362 1.00 . A A . 129 LYS HZ3 1 1
10 30956 1 1 129 LYS N N 7.530 -15.949 -5.870 1.00 . A A . 129 LYS N 1 1
10 30957 1 1 129 LYS NZ N 8.654 -22.261 -8.157 1.00 . A A . 129 LYS NZ 1 1
10 30958 1 1 129 LYS O O 5.117 -15.742 -8.488 1.00 . A A . 129 LYS O 1 1
10 30959 1 1 130 GLY C C 3.849 -13.048 -5.938 1.00 . A A . 130 GLY C 1 1
10 30960 1 1 130 GLY CA C 4.600 -13.385 -7.202 1.00 . A A . 130 GLY CA 1 1
10 30961 1 1 130 GLY H H 6.383 -13.989 -6.256 1.00 . A A . 130 GLY H 1 1
10 30962 1 1 130 GLY HA2 H 4.946 -12.469 -7.661 1.00 . A A . 130 GLY HA2 1 1
10 30963 1 1 130 GLY HA3 H 3.929 -13.886 -7.884 1.00 . A A . 130 GLY HA3 1 1
10 30964 1 1 130 GLY N N 5.733 -14.237 -6.942 1.00 . A A . 130 GLY N 1 1
10 30965 1 1 130 GLY O O 2.979 -13.798 -5.506 1.00 . A A . 130 GLY O 1 1
10 30966 1 1 131 LEU C C 2.197 -10.861 -4.503 1.00 . A A . 131 LEU C 1 1
10 30967 1 1 131 LEU CA C 3.517 -11.497 -4.122 1.00 . A A . 131 LEU CA 1 1
10 30968 1 1 131 LEU CB C 4.355 -10.497 -3.314 1.00 . A A . 131 LEU CB 1 1
10 30969 1 1 131 LEU CD1 C 5.666 -12.431 -2.379 1.00 . A A . 131 LEU CD1 1 1
10 30970 1 1 131 LEU CD2 C 6.767 -10.827 -3.948 1.00 . A A . 131 LEU CD2 1 1
10 30971 1 1 131 LEU CG C 5.732 -10.989 -2.851 1.00 . A A . 131 LEU CG 1 1
10 30972 1 1 131 LEU H H 4.944 -11.401 -5.681 1.00 . A A . 131 LEU H 1 1
10 30973 1 1 131 LEU HA H 3.321 -12.367 -3.514 1.00 . A A . 131 LEU HA 1 1
10 30974 1 1 131 LEU HB2 H 4.498 -9.617 -3.919 1.00 . A A . 131 LEU HB2 1 1
10 30975 1 1 131 LEU HB3 H 3.788 -10.217 -2.438 1.00 . A A . 131 LEU HB3 1 1
10 30976 1 1 131 LEU HD11 H 6.651 -12.754 -2.081 1.00 . A A . 131 LEU HD11 1 1
10 30977 1 1 131 LEU HD12 H 5.312 -13.058 -3.182 1.00 . A A . 131 LEU HD12 1 1
10 30978 1 1 131 LEU HD13 H 4.993 -12.507 -1.537 1.00 . A A . 131 LEU HD13 1 1
10 30979 1 1 131 LEU HD21 H 6.878 -9.780 -4.190 1.00 . A A . 131 LEU HD21 1 1
10 30980 1 1 131 LEU HD22 H 6.450 -11.368 -4.827 1.00 . A A . 131 LEU HD22 1 1
10 30981 1 1 131 LEU HD23 H 7.716 -11.218 -3.607 1.00 . A A . 131 LEU HD23 1 1
10 30982 1 1 131 LEU HG H 6.046 -10.385 -2.011 1.00 . A A . 131 LEU HG 1 1
10 30983 1 1 131 LEU N N 4.205 -11.938 -5.320 1.00 . A A . 131 LEU N 1 1
10 30984 1 1 131 LEU O O 2.161 -9.874 -5.239 1.00 . A A . 131 LEU O 1 1
10 30985 1 1 132 ILE C C -0.628 -10.014 -3.146 1.00 . A A . 132 ILE C 1 1
10 30986 1 1 132 ILE CA C -0.205 -10.928 -4.284 1.00 . A A . 132 ILE CA 1 1
10 30987 1 1 132 ILE CB C -1.227 -12.075 -4.451 1.00 . A A . 132 ILE CB 1 1
10 30988 1 1 132 ILE CD1 C -0.447 -12.515 -6.857 1.00 . A A . 132 ILE CD1 1 1
10 30989 1 1 132 ILE CG1 C -0.735 -13.099 -5.488 1.00 . A A . 132 ILE CG1 1 1
10 30990 1 1 132 ILE CG2 C -2.593 -11.524 -4.843 1.00 . A A . 132 ILE CG2 1 1
10 30991 1 1 132 ILE H H 1.218 -12.234 -3.443 1.00 . A A . 132 ILE H 1 1
10 30992 1 1 132 ILE HA H -0.165 -10.358 -5.202 1.00 . A A . 132 ILE HA 1 1
10 30993 1 1 132 ILE HB H -1.331 -12.570 -3.497 1.00 . A A . 132 ILE HB 1 1
10 30994 1 1 132 ILE HD11 H 0.321 -11.760 -6.774 1.00 . A A . 132 ILE HD11 1 1
10 30995 1 1 132 ILE HD12 H -1.344 -12.073 -7.259 1.00 . A A . 132 ILE HD12 1 1
10 30996 1 1 132 ILE HD13 H -0.108 -13.302 -7.516 1.00 . A A . 132 ILE HD13 1 1
10 30997 1 1 132 ILE HG12 H 0.177 -13.552 -5.128 1.00 . A A . 132 ILE HG12 1 1
10 30998 1 1 132 ILE HG13 H -1.486 -13.866 -5.605 1.00 . A A . 132 ILE HG13 1 1
10 30999 1 1 132 ILE HG21 H -2.943 -10.850 -4.076 1.00 . A A . 132 ILE HG21 1 1
10 31000 1 1 132 ILE HG22 H -3.293 -12.339 -4.950 1.00 . A A . 132 ILE HG22 1 1
10 31001 1 1 132 ILE HG23 H -2.512 -10.994 -5.780 1.00 . A A . 132 ILE HG23 1 1
10 31002 1 1 132 ILE N N 1.119 -11.438 -4.013 1.00 . A A . 132 ILE N 1 1
10 31003 1 1 132 ILE O O -1.047 -10.478 -2.080 1.00 . A A . 132 ILE O 1 1
10 31004 1 1 133 LEU C C -2.294 -7.509 -2.242 1.00 . A A . 133 LEU C 1 1
10 31005 1 1 133 LEU CA C -0.796 -7.743 -2.330 1.00 . A A . 133 LEU CA 1 1
10 31006 1 1 133 LEU CB C -0.088 -6.417 -2.602 1.00 . A A . 133 LEU CB 1 1
10 31007 1 1 133 LEU CD1 C 2.018 -5.085 -2.857 1.00 . A A . 133 LEU CD1 1 1
10 31008 1 1 133 LEU CD2 C 2.030 -7.169 -1.472 1.00 . A A . 133 LEU CD2 1 1
10 31009 1 1 133 LEU CG C 1.439 -6.484 -2.697 1.00 . A A . 133 LEU CG 1 1
10 31010 1 1 133 LEU H H -0.171 -8.412 -4.238 1.00 . A A . 133 LEU H 1 1
10 31011 1 1 133 LEU HA H -0.450 -8.138 -1.386 1.00 . A A . 133 LEU HA 1 1
10 31012 1 1 133 LEU HB2 H -0.467 -6.020 -3.529 1.00 . A A . 133 LEU HB2 1 1
10 31013 1 1 133 LEU HB3 H -0.344 -5.730 -1.809 1.00 . A A . 133 LEU HB3 1 1
10 31014 1 1 133 LEU HD11 H 1.734 -4.684 -3.817 1.00 . A A . 133 LEU HD11 1 1
10 31015 1 1 133 LEU HD12 H 3.091 -5.128 -2.786 1.00 . A A . 133 LEU HD12 1 1
10 31016 1 1 133 LEU HD13 H 1.633 -4.447 -2.076 1.00 . A A . 133 LEU HD13 1 1
10 31017 1 1 133 LEU HD21 H 1.670 -8.186 -1.417 1.00 . A A . 133 LEU HD21 1 1
10 31018 1 1 133 LEU HD22 H 1.735 -6.634 -0.582 1.00 . A A . 133 LEU HD22 1 1
10 31019 1 1 133 LEU HD23 H 3.107 -7.173 -1.548 1.00 . A A . 133 LEU HD23 1 1
10 31020 1 1 133 LEU HG H 1.712 -7.059 -3.569 1.00 . A A . 133 LEU HG 1 1
10 31021 1 1 133 LEU N N -0.488 -8.718 -3.361 1.00 . A A . 133 LEU N 1 1
10 31022 1 1 133 LEU O O -2.966 -7.330 -3.261 1.00 . A A . 133 LEU O 1 1
10 31023 1 1 134 HIS C C -4.370 -5.908 -0.088 1.00 . A A . 134 HIS C 1 1
10 31024 1 1 134 HIS CA C -4.219 -7.249 -0.788 1.00 . A A . 134 HIS CA 1 1
10 31025 1 1 134 HIS CB C -4.848 -8.359 0.057 1.00 . A A . 134 HIS CB 1 1
10 31026 1 1 134 HIS CD2 C -4.244 -10.470 -1.333 1.00 . A A . 134 HIS CD2 1 1
10 31027 1 1 134 HIS CE1 C -6.257 -11.311 -1.516 1.00 . A A . 134 HIS CE1 1 1
10 31028 1 1 134 HIS CG C -5.096 -9.635 -0.689 1.00 . A A . 134 HIS CG 1 1
10 31029 1 1 134 HIS H H -2.222 -7.694 -0.256 1.00 . A A . 134 HIS H 1 1
10 31030 1 1 134 HIS HA H -4.717 -7.206 -1.744 1.00 . A A . 134 HIS HA 1 1
10 31031 1 1 134 HIS HB2 H -4.193 -8.585 0.884 1.00 . A A . 134 HIS HB2 1 1
10 31032 1 1 134 HIS HB3 H -5.796 -8.012 0.443 1.00 . A A . 134 HIS HB3 1 1
10 31033 1 1 134 HIS HD1 H -7.183 -9.837 -0.436 1.00 . A A . 134 HIS HD1 1 1
10 31034 1 1 134 HIS HD2 H -3.174 -10.347 -1.423 1.00 . A A . 134 HIS HD2 1 1
10 31035 1 1 134 HIS HE1 H -7.079 -11.961 -1.776 1.00 . A A . 134 HIS HE1 1 1
10 31036 1 1 134 HIS HE2 H -4.625 -12.340 -2.202 1.00 . A A . 134 HIS HE2 1 1
10 31037 1 1 134 HIS N N -2.812 -7.517 -1.026 1.00 . A A . 134 HIS N 1 1
10 31038 1 1 134 HIS ND1 N -6.348 -10.194 -0.823 1.00 . A A . 134 HIS ND1 1 1
10 31039 1 1 134 HIS NE2 N -4.991 -11.502 -1.839 1.00 . A A . 134 HIS NE2 1 1
10 31040 1 1 134 HIS O O -4.168 -5.802 1.121 1.00 . A A . 134 HIS O 1 1
10 31041 1 1 135 TYR C C -6.305 -3.205 -0.135 1.00 . A A . 135 TYR C 1 1
10 31042 1 1 135 TYR CA C -4.830 -3.538 -0.343 1.00 . A A . 135 TYR CA 1 1
10 31043 1 1 135 TYR CB C -4.169 -2.552 -1.318 1.00 . A A . 135 TYR CB 1 1
10 31044 1 1 135 TYR CD1 C -4.940 -0.144 -1.301 1.00 . A A . 135 TYR CD1 1 1
10 31045 1 1 135 TYR CD2 C -3.119 -0.750 0.112 1.00 . A A . 135 TYR CD2 1 1
10 31046 1 1 135 TYR CE1 C -4.850 1.163 -0.863 1.00 . A A . 135 TYR CE1 1 1
10 31047 1 1 135 TYR CE2 C -3.023 0.555 0.557 1.00 . A A . 135 TYR CE2 1 1
10 31048 1 1 135 TYR CG C -4.078 -1.122 -0.822 1.00 . A A . 135 TYR CG 1 1
10 31049 1 1 135 TYR CZ C -3.890 1.507 0.067 1.00 . A A . 135 TYR CZ 1 1
10 31050 1 1 135 TYR H H -4.862 -5.049 -1.818 1.00 . A A . 135 TYR H 1 1
10 31051 1 1 135 TYR HA H -4.323 -3.495 0.610 1.00 . A A . 135 TYR HA 1 1
10 31052 1 1 135 TYR HB2 H -3.162 -2.886 -1.522 1.00 . A A . 135 TYR HB2 1 1
10 31053 1 1 135 TYR HB3 H -4.727 -2.545 -2.239 1.00 . A A . 135 TYR HB3 1 1
10 31054 1 1 135 TYR HD1 H -5.691 -0.417 -2.025 1.00 . A A . 135 TYR HD1 1 1
10 31055 1 1 135 TYR HD2 H -2.438 -1.496 0.493 1.00 . A A . 135 TYR HD2 1 1
10 31056 1 1 135 TYR HE1 H -5.530 1.908 -1.248 1.00 . A A . 135 TYR HE1 1 1
10 31057 1 1 135 TYR HE2 H -2.271 0.822 1.285 1.00 . A A . 135 TYR HE2 1 1
10 31058 1 1 135 TYR HH H -4.605 3.037 0.981 1.00 . A A . 135 TYR HH 1 1
10 31059 1 1 135 TYR N N -4.698 -4.890 -0.863 1.00 . A A . 135 TYR N 1 1
10 31060 1 1 135 TYR O O -7.056 -3.035 -1.100 1.00 . A A . 135 TYR O 1 1
10 31061 1 1 135 TYR OH O -3.799 2.809 0.506 1.00 . A A . 135 TYR OH 1 1
10 31062 1 1 136 TYR C C -8.244 -1.455 1.972 1.00 . A A . 136 TYR C 1 1
10 31063 1 1 136 TYR CA C -8.107 -2.881 1.471 1.00 . A A . 136 TYR CA 1 1
10 31064 1 1 136 TYR CB C -8.587 -3.835 2.568 1.00 . A A . 136 TYR CB 1 1
10 31065 1 1 136 TYR CD1 C -8.972 -5.965 1.271 1.00 . A A . 136 TYR CD1 1 1
10 31066 1 1 136 TYR CD2 C -7.399 -6.005 3.060 1.00 . A A . 136 TYR CD2 1 1
10 31067 1 1 136 TYR CE1 C -8.719 -7.297 1.012 1.00 . A A . 136 TYR CE1 1 1
10 31068 1 1 136 TYR CE2 C -7.142 -7.337 2.807 1.00 . A A . 136 TYR CE2 1 1
10 31069 1 1 136 TYR CG C -8.317 -5.297 2.298 1.00 . A A . 136 TYR CG 1 1
10 31070 1 1 136 TYR CZ C -7.835 -7.991 1.826 1.00 . A A . 136 TYR CZ 1 1
10 31071 1 1 136 TYR H H -6.062 -3.268 1.848 1.00 . A A . 136 TYR H 1 1
10 31072 1 1 136 TYR HA H -8.712 -3.012 0.588 1.00 . A A . 136 TYR HA 1 1
10 31073 1 1 136 TYR HB2 H -8.098 -3.578 3.492 1.00 . A A . 136 TYR HB2 1 1
10 31074 1 1 136 TYR HB3 H -9.654 -3.714 2.690 1.00 . A A . 136 TYR HB3 1 1
10 31075 1 1 136 TYR HD1 H -9.688 -5.430 0.669 1.00 . A A . 136 TYR HD1 1 1
10 31076 1 1 136 TYR HD2 H -6.885 -5.501 3.866 1.00 . A A . 136 TYR HD2 1 1
10 31077 1 1 136 TYR HE1 H -9.237 -7.799 0.209 1.00 . A A . 136 TYR HE1 1 1
10 31078 1 1 136 TYR HE2 H -6.425 -7.870 3.412 1.00 . A A . 136 TYR HE2 1 1
10 31079 1 1 136 TYR HH H -7.376 -9.423 0.584 1.00 . A A . 136 TYR HH 1 1
10 31080 1 1 136 TYR N N -6.716 -3.147 1.123 1.00 . A A . 136 TYR N 1 1
10 31081 1 1 136 TYR O O -7.808 -1.140 3.079 1.00 . A A . 136 TYR O 1 1
10 31082 1 1 136 TYR OH O -7.546 -9.303 1.528 1.00 . A A . 136 TYR OH 1 1
10 31083 1 1 137 SER C C -10.201 1.451 0.990 1.00 . A A . 137 SER C 1 1
10 31084 1 1 137 SER CA C -8.943 0.811 1.550 1.00 . A A . 137 SER CA 1 1
10 31085 1 1 137 SER CB C -7.712 1.580 1.071 1.00 . A A . 137 SER CB 1 1
10 31086 1 1 137 SER H H -9.217 -0.893 0.320 1.00 . A A . 137 SER H 1 1
10 31087 1 1 137 SER HA H -8.984 0.857 2.625 1.00 . A A . 137 SER HA 1 1
10 31088 1 1 137 SER HB2 H -7.617 1.475 0.000 1.00 . A A . 137 SER HB2 1 1
10 31089 1 1 137 SER HB3 H -7.822 2.624 1.322 1.00 . A A . 137 SER HB3 1 1
10 31090 1 1 137 SER HG H -6.764 0.353 2.267 1.00 . A A . 137 SER HG 1 1
10 31091 1 1 137 SER N N -8.835 -0.587 1.172 1.00 . A A . 137 SER N 1 1
10 31092 1 1 137 SER O O -10.733 1.027 -0.036 1.00 . A A . 137 SER O 1 1
10 31093 1 1 137 SER OG O -6.537 1.086 1.684 1.00 . A A . 137 SER OG 1 1
10 31094 1 1 138 GLU C C -11.479 4.224 0.154 1.00 . A A . 138 GLU C 1 1
10 31095 1 1 138 GLU CA C -11.843 3.243 1.265 1.00 . A A . 138 GLU CA 1 1
10 31096 1 1 138 GLU CB C -12.419 4.001 2.466 1.00 . A A . 138 GLU CB 1 1
10 31097 1 1 138 GLU CD C -13.050 3.900 4.909 1.00 . A A . 138 GLU CD 1 1
10 31098 1 1 138 GLU CG C -12.738 3.110 3.655 1.00 . A A . 138 GLU CG 1 1
10 31099 1 1 138 GLU H H -10.181 2.777 2.482 1.00 . A A . 138 GLU H 1 1
10 31100 1 1 138 GLU HA H -12.579 2.544 0.897 1.00 . A A . 138 GLU HA 1 1
10 31101 1 1 138 GLU HB2 H -11.706 4.746 2.784 1.00 . A A . 138 GLU HB2 1 1
10 31102 1 1 138 GLU HB3 H -13.329 4.496 2.160 1.00 . A A . 138 GLU HB3 1 1
10 31103 1 1 138 GLU HG2 H -13.595 2.501 3.411 1.00 . A A . 138 GLU HG2 1 1
10 31104 1 1 138 GLU HG3 H -11.888 2.473 3.850 1.00 . A A . 138 GLU HG3 1 1
10 31105 1 1 138 GLU N N -10.660 2.495 1.674 1.00 . A A . 138 GLU N 1 1
10 31106 1 1 138 GLU O O -12.196 5.192 -0.105 1.00 . A A . 138 GLU O 1 1
10 31107 1 1 138 GLU OE1 O -14.241 4.163 5.175 1.00 . A A . 138 GLU OE1 1 1
10 31108 1 1 138 GLU OE2 O -12.104 4.252 5.644 1.00 . A A . 138 GLU OE2 1 1
10 31109 1 1 139 ARG C C -8.928 3.966 -2.445 1.00 . A A . 139 ARG C 1 1
10 31110 1 1 139 ARG CA C -9.829 4.799 -1.542 1.00 . A A . 139 ARG CA 1 1
10 31111 1 1 139 ARG CB C -9.038 5.968 -0.941 1.00 . A A . 139 ARG CB 1 1
10 31112 1 1 139 ARG CD C -7.076 6.734 0.434 1.00 . A A . 139 ARG CD 1 1
10 31113 1 1 139 ARG CG C -7.758 5.549 -0.230 1.00 . A A . 139 ARG CG 1 1
10 31114 1 1 139 ARG CZ C -5.371 6.269 2.172 1.00 . A A . 139 ARG CZ 1 1
10 31115 1 1 139 ARG H H -9.861 3.143 -0.254 1.00 . A A . 139 ARG H 1 1
10 31116 1 1 139 ARG HA H -10.659 5.180 -2.115 1.00 . A A . 139 ARG HA 1 1
10 31117 1 1 139 ARG HB2 H -8.774 6.650 -1.735 1.00 . A A . 139 ARG HB2 1 1
10 31118 1 1 139 ARG HB3 H -9.666 6.484 -0.231 1.00 . A A . 139 ARG HB3 1 1
10 31119 1 1 139 ARG HD2 H -7.023 7.544 -0.280 1.00 . A A . 139 ARG HD2 1 1
10 31120 1 1 139 ARG HD3 H -7.668 7.044 1.282 1.00 . A A . 139 ARG HD3 1 1
10 31121 1 1 139 ARG HE H -5.020 6.362 0.205 1.00 . A A . 139 ARG HE 1 1
10 31122 1 1 139 ARG HG2 H -8.003 4.819 0.526 1.00 . A A . 139 ARG HG2 1 1
10 31123 1 1 139 ARG HG3 H -7.085 5.111 -0.951 1.00 . A A . 139 ARG HG3 1 1
10 31124 1 1 139 ARG HH11 H -7.269 6.366 2.887 1.00 . A A . 139 ARG HH11 1 1
10 31125 1 1 139 ARG HH12 H -6.032 6.138 4.083 1.00 . A A . 139 ARG HH12 1 1
10 31126 1 1 139 ARG HH21 H -3.389 6.076 1.786 1.00 . A A . 139 ARG HH21 1 1
10 31127 1 1 139 ARG HH22 H -3.828 5.981 3.458 1.00 . A A . 139 ARG HH22 1 1
10 31128 1 1 139 ARG N N -10.354 3.956 -0.487 1.00 . A A . 139 ARG N 1 1
10 31129 1 1 139 ARG NE N -5.718 6.420 0.893 1.00 . A A . 139 ARG NE 1 1
10 31130 1 1 139 ARG NH1 N -6.297 6.259 3.125 1.00 . A A . 139 ARG NH1 1 1
10 31131 1 1 139 ARG NH2 N -4.094 6.094 2.496 1.00 . A A . 139 ARG NH2 1 1
10 31132 1 1 139 ARG O O -8.269 3.036 -1.983 1.00 . A A . 139 ARG O 1 1
10 31133 1 1 140 GLU C C -7.290 4.589 -5.520 1.00 . A A . 140 GLU C 1 1
10 31134 1 1 140 GLU CA C -8.055 3.586 -4.671 1.00 . A A . 140 GLU CA 1 1
10 31135 1 1 140 GLU CB C -8.872 2.641 -5.556 1.00 . A A . 140 GLU CB 1 1
10 31136 1 1 140 GLU CD C -10.800 2.367 -7.159 1.00 . A A . 140 GLU CD 1 1
10 31137 1 1 140 GLU CG C -10.031 3.316 -6.270 1.00 . A A . 140 GLU CG 1 1
10 31138 1 1 140 GLU H H -9.501 4.999 -4.052 1.00 . A A . 140 GLU H 1 1
10 31139 1 1 140 GLU HA H -7.345 3.006 -4.100 1.00 . A A . 140 GLU HA 1 1
10 31140 1 1 140 GLU HB2 H -8.220 2.214 -6.302 1.00 . A A . 140 GLU HB2 1 1
10 31141 1 1 140 GLU HB3 H -9.271 1.848 -4.942 1.00 . A A . 140 GLU HB3 1 1
10 31142 1 1 140 GLU HG2 H -10.707 3.720 -5.531 1.00 . A A . 140 GLU HG2 1 1
10 31143 1 1 140 GLU HG3 H -9.641 4.122 -6.877 1.00 . A A . 140 GLU HG3 1 1
10 31144 1 1 140 GLU N N -8.915 4.283 -3.726 1.00 . A A . 140 GLU N 1 1
10 31145 1 1 140 GLU O O -7.826 5.630 -5.901 1.00 . A A . 140 GLU O 1 1
10 31146 1 1 140 GLU OE1 O -10.464 2.255 -8.355 1.00 . A A . 140 GLU OE1 1 1
10 31147 1 1 140 GLU OE2 O -11.735 1.712 -6.659 1.00 . A A . 140 GLU OE2 1 1
10 31148 1 1 141 GLY C C -3.777 5.249 -6.046 1.00 . A A . 141 GLY C 1 1
10 31149 1 1 141 GLY CA C -5.202 5.203 -6.555 1.00 . A A . 141 GLY CA 1 1
10 31150 1 1 141 GLY H H -5.677 3.417 -5.518 1.00 . A A . 141 GLY H 1 1
10 31151 1 1 141 GLY HA2 H -5.192 4.897 -7.592 1.00 . A A . 141 GLY HA2 1 1
10 31152 1 1 141 GLY HA3 H -5.631 6.191 -6.487 1.00 . A A . 141 GLY HA3 1 1
10 31153 1 1 141 GLY N N -6.034 4.280 -5.805 1.00 . A A . 141 GLY N 1 1
10 31154 1 1 141 GLY O O -2.879 5.703 -6.746 1.00 . A A . 141 GLY O 1 1
10 31155 1 1 142 LEU C C -1.349 3.641 -4.832 1.00 . A A . 142 LEU C 1 1
10 31156 1 1 142 LEU CA C -2.225 4.734 -4.219 1.00 . A A . 142 LEU CA 1 1
10 31157 1 1 142 LEU CB C -2.301 4.513 -2.697 1.00 . A A . 142 LEU CB 1 1
10 31158 1 1 142 LEU CD1 C -2.825 6.959 -2.323 1.00 . A A . 142 LEU CD1 1 1
10 31159 1 1 142 LEU CD2 C -4.606 5.230 -2.000 1.00 . A A . 142 LEU CD2 1 1
10 31160 1 1 142 LEU CG C -3.123 5.530 -1.891 1.00 . A A . 142 LEU CG 1 1
10 31161 1 1 142 LEU H H -4.315 4.387 -4.325 1.00 . A A . 142 LEU H 1 1
10 31162 1 1 142 LEU HA H -1.766 5.692 -4.411 1.00 . A A . 142 LEU HA 1 1
10 31163 1 1 142 LEU HB2 H -2.725 3.535 -2.525 1.00 . A A . 142 LEU HB2 1 1
10 31164 1 1 142 LEU HB3 H -1.294 4.517 -2.310 1.00 . A A . 142 LEU HB3 1 1
10 31165 1 1 142 LEU HD11 H -1.780 7.172 -2.168 1.00 . A A . 142 LEU HD11 1 1
10 31166 1 1 142 LEU HD12 H -3.422 7.642 -1.739 1.00 . A A . 142 LEU HD12 1 1
10 31167 1 1 142 LEU HD13 H -3.066 7.076 -3.370 1.00 . A A . 142 LEU HD13 1 1
10 31168 1 1 142 LEU HD21 H -5.161 5.959 -1.431 1.00 . A A . 142 LEU HD21 1 1
10 31169 1 1 142 LEU HD22 H -4.804 4.242 -1.611 1.00 . A A . 142 LEU HD22 1 1
10 31170 1 1 142 LEU HD23 H -4.908 5.278 -3.033 1.00 . A A . 142 LEU HD23 1 1
10 31171 1 1 142 LEU HG H -2.848 5.445 -0.850 1.00 . A A . 142 LEU HG 1 1
10 31172 1 1 142 LEU N N -3.560 4.747 -4.830 1.00 . A A . 142 LEU N 1 1
10 31173 1 1 142 LEU O O -0.366 3.214 -4.231 1.00 . A A . 142 LEU O 1 1
10 31174 1 1 143 GLN C C 0.454 2.472 -6.921 1.00 . A A . 143 GLN C 1 1
10 31175 1 1 143 GLN CA C -1.015 2.117 -6.700 1.00 . A A . 143 GLN CA 1 1
10 31176 1 1 143 GLN CB C -1.713 1.775 -8.026 1.00 . A A . 143 GLN CB 1 1
10 31177 1 1 143 GLN CD C -2.886 2.637 -10.095 1.00 . A A . 143 GLN CD 1 1
10 31178 1 1 143 GLN CG C -1.975 2.973 -8.930 1.00 . A A . 143 GLN CG 1 1
10 31179 1 1 143 GLN H H -2.496 3.599 -6.454 1.00 . A A . 143 GLN H 1 1
10 31180 1 1 143 GLN HA H -1.059 1.252 -6.058 1.00 . A A . 143 GLN HA 1 1
10 31181 1 1 143 GLN HB2 H -1.093 1.078 -8.568 1.00 . A A . 143 GLN HB2 1 1
10 31182 1 1 143 GLN HB3 H -2.659 1.305 -7.807 1.00 . A A . 143 GLN HB3 1 1
10 31183 1 1 143 GLN HE21 H -4.483 3.100 -9.012 1.00 . A A . 143 GLN HE21 1 1
10 31184 1 1 143 GLN HE22 H -4.806 2.573 -10.628 1.00 . A A . 143 GLN HE22 1 1
10 31185 1 1 143 GLN HG2 H -2.435 3.757 -8.347 1.00 . A A . 143 GLN HG2 1 1
10 31186 1 1 143 GLN HG3 H -1.033 3.326 -9.322 1.00 . A A . 143 GLN HG3 1 1
10 31187 1 1 143 GLN N N -1.725 3.190 -6.018 1.00 . A A . 143 GLN N 1 1
10 31188 1 1 143 GLN NE2 N -4.186 2.786 -9.889 1.00 . A A . 143 GLN NE2 1 1
10 31189 1 1 143 GLN O O 1.343 1.707 -6.548 1.00 . A A . 143 GLN O 1 1
10 31190 1 1 143 GLN OE1 O -2.432 2.252 -11.171 1.00 . A A . 143 GLN OE1 1 1
10 31191 1 1 144 ASP C C 2.835 4.335 -6.487 1.00 . A A . 144 ASP C 1 1
10 31192 1 1 144 ASP CA C 2.063 4.092 -7.779 1.00 . A A . 144 ASP CA 1 1
10 31193 1 1 144 ASP CB C 2.044 5.368 -8.625 1.00 . A A . 144 ASP CB 1 1
10 31194 1 1 144 ASP CG C 1.344 5.182 -9.957 1.00 . A A . 144 ASP CG 1 1
10 31195 1 1 144 ASP H H -0.050 4.224 -7.741 1.00 . A A . 144 ASP H 1 1
10 31196 1 1 144 ASP HA H 2.556 3.309 -8.336 1.00 . A A . 144 ASP HA 1 1
10 31197 1 1 144 ASP HB2 H 1.533 6.143 -8.078 1.00 . A A . 144 ASP HB2 1 1
10 31198 1 1 144 ASP HB3 H 3.060 5.678 -8.814 1.00 . A A . 144 ASP HB3 1 1
10 31199 1 1 144 ASP N N 0.701 3.646 -7.494 1.00 . A A . 144 ASP N 1 1
10 31200 1 1 144 ASP O O 4.059 4.211 -6.453 1.00 . A A . 144 ASP O 1 1
10 31201 1 1 144 ASP OD1 O 2.007 4.776 -10.939 1.00 . A A . 144 ASP OD1 1 1
10 31202 1 1 144 ASP OD2 O 0.123 5.443 -10.033 1.00 . A A . 144 ASP OD2 1 1
10 31203 1 1 145 ILE C C 3.403 3.558 -3.673 1.00 . A A . 145 ILE C 1 1
10 31204 1 1 145 ILE CA C 2.708 4.845 -4.100 1.00 . A A . 145 ILE CA 1 1
10 31205 1 1 145 ILE CB C 1.651 5.220 -3.030 1.00 . A A . 145 ILE CB 1 1
10 31206 1 1 145 ILE CD1 C 1.921 7.751 -3.292 1.00 . A A . 145 ILE CD1 1 1
10 31207 1 1 145 ILE CG1 C 0.985 6.563 -3.354 1.00 . A A . 145 ILE CG1 1 1
10 31208 1 1 145 ILE CG2 C 2.276 5.256 -1.634 1.00 . A A . 145 ILE CG2 1 1
10 31209 1 1 145 ILE H H 1.144 4.804 -5.530 1.00 . A A . 145 ILE H 1 1
10 31210 1 1 145 ILE HA H 3.440 5.639 -4.163 1.00 . A A . 145 ILE HA 1 1
10 31211 1 1 145 ILE HB H 0.894 4.449 -3.029 1.00 . A A . 145 ILE HB 1 1
10 31212 1 1 145 ILE HD11 H 2.739 7.602 -3.983 1.00 . A A . 145 ILE HD11 1 1
10 31213 1 1 145 ILE HD12 H 2.308 7.852 -2.289 1.00 . A A . 145 ILE HD12 1 1
10 31214 1 1 145 ILE HD13 H 1.383 8.645 -3.561 1.00 . A A . 145 ILE HD13 1 1
10 31215 1 1 145 ILE HG12 H 0.574 6.521 -4.352 1.00 . A A . 145 ILE HG12 1 1
10 31216 1 1 145 ILE HG13 H 0.185 6.736 -2.651 1.00 . A A . 145 ILE HG13 1 1
10 31217 1 1 145 ILE HG21 H 1.524 5.532 -0.908 1.00 . A A . 145 ILE HG21 1 1
10 31218 1 1 145 ILE HG22 H 3.077 5.977 -1.613 1.00 . A A . 145 ILE HG22 1 1
10 31219 1 1 145 ILE HG23 H 2.668 4.277 -1.390 1.00 . A A . 145 ILE HG23 1 1
10 31220 1 1 145 ILE N N 2.108 4.671 -5.423 1.00 . A A . 145 ILE N 1 1
10 31221 1 1 145 ILE O O 4.583 3.559 -3.329 1.00 . A A . 145 ILE O 1 1
10 31222 1 1 146 VAL C C 4.349 0.750 -4.206 1.00 . A A . 146 VAL C 1 1
10 31223 1 1 146 VAL CA C 3.174 1.155 -3.322 1.00 . A A . 146 VAL CA 1 1
10 31224 1 1 146 VAL CB C 2.074 0.068 -3.387 1.00 . A A . 146 VAL CB 1 1
10 31225 1 1 146 VAL CG1 C 2.620 -1.292 -2.973 1.00 . A A . 146 VAL CG1 1 1
10 31226 1 1 146 VAL CG2 C 0.890 0.458 -2.514 1.00 . A A . 146 VAL CG2 1 1
10 31227 1 1 146 VAL H H 1.732 2.524 -4.049 1.00 . A A . 146 VAL H 1 1
10 31228 1 1 146 VAL HA H 3.516 1.235 -2.299 1.00 . A A . 146 VAL HA 1 1
10 31229 1 1 146 VAL HB H 1.729 -0.003 -4.408 1.00 . A A . 146 VAL HB 1 1
10 31230 1 1 146 VAL HG11 H 3.416 -1.580 -3.644 1.00 . A A . 146 VAL HG11 1 1
10 31231 1 1 146 VAL HG12 H 1.830 -2.026 -3.014 1.00 . A A . 146 VAL HG12 1 1
10 31232 1 1 146 VAL HG13 H 3.005 -1.233 -1.966 1.00 . A A . 146 VAL HG13 1 1
10 31233 1 1 146 VAL HG21 H 1.217 0.563 -1.490 1.00 . A A . 146 VAL HG21 1 1
10 31234 1 1 146 VAL HG22 H 0.134 -0.310 -2.571 1.00 . A A . 146 VAL HG22 1 1
10 31235 1 1 146 VAL HG23 H 0.481 1.394 -2.859 1.00 . A A . 146 VAL HG23 1 1
10 31236 1 1 146 VAL N N 2.657 2.456 -3.724 1.00 . A A . 146 VAL N 1 1
10 31237 1 1 146 VAL O O 5.358 0.239 -3.715 1.00 . A A . 146 VAL O 1 1
10 31238 1 1 147 ILE C C 6.565 1.421 -6.070 1.00 . A A . 147 ILE C 1 1
10 31239 1 1 147 ILE CA C 5.277 0.701 -6.462 1.00 . A A . 147 ILE CA 1 1
10 31240 1 1 147 ILE CB C 4.891 1.112 -7.908 1.00 . A A . 147 ILE CB 1 1
10 31241 1 1 147 ILE CD1 C 3.459 -0.991 -8.241 1.00 . A A . 147 ILE CD1 1 1
10 31242 1 1 147 ILE CG1 C 3.533 0.519 -8.312 1.00 . A A . 147 ILE CG1 1 1
10 31243 1 1 147 ILE CG2 C 5.976 0.686 -8.892 1.00 . A A . 147 ILE CG2 1 1
10 31244 1 1 147 ILE H H 3.377 1.404 -5.831 1.00 . A A . 147 ILE H 1 1
10 31245 1 1 147 ILE HA H 5.450 -0.364 -6.442 1.00 . A A . 147 ILE HA 1 1
10 31246 1 1 147 ILE HB H 4.823 2.190 -7.939 1.00 . A A . 147 ILE HB 1 1
10 31247 1 1 147 ILE HD11 H 2.478 -1.318 -8.548 1.00 . A A . 147 ILE HD11 1 1
10 31248 1 1 147 ILE HD12 H 3.643 -1.312 -7.228 1.00 . A A . 147 ILE HD12 1 1
10 31249 1 1 147 ILE HD13 H 4.202 -1.419 -8.898 1.00 . A A . 147 ILE HD13 1 1
10 31250 1 1 147 ILE HG12 H 2.770 0.914 -7.659 1.00 . A A . 147 ILE HG12 1 1
10 31251 1 1 147 ILE HG13 H 3.311 0.815 -9.329 1.00 . A A . 147 ILE HG13 1 1
10 31252 1 1 147 ILE HG21 H 6.092 -0.386 -8.861 1.00 . A A . 147 ILE HG21 1 1
10 31253 1 1 147 ILE HG22 H 6.909 1.159 -8.626 1.00 . A A . 147 ILE HG22 1 1
10 31254 1 1 147 ILE HG23 H 5.692 0.987 -9.892 1.00 . A A . 147 ILE HG23 1 1
10 31255 1 1 147 ILE N N 4.215 1.004 -5.505 1.00 . A A . 147 ILE N 1 1
10 31256 1 1 147 ILE O O 7.622 0.803 -5.951 1.00 . A A . 147 ILE O 1 1
10 31257 1 1 148 GLY C C 8.292 3.081 -4.215 1.00 . A A . 148 GLY C 1 1
10 31258 1 1 148 GLY CA C 7.623 3.524 -5.504 1.00 . A A . 148 GLY CA 1 1
10 31259 1 1 148 GLY H H 5.581 3.162 -5.931 1.00 . A A . 148 GLY H 1 1
10 31260 1 1 148 GLY HA2 H 8.341 3.458 -6.306 1.00 . A A . 148 GLY HA2 1 1
10 31261 1 1 148 GLY HA3 H 7.315 4.555 -5.398 1.00 . A A . 148 GLY HA3 1 1
10 31262 1 1 148 GLY N N 6.462 2.728 -5.850 1.00 . A A . 148 GLY N 1 1
10 31263 1 1 148 GLY O O 9.516 3.129 -4.104 1.00 . A A . 148 GLY O 1 1
10 31264 1 1 149 ILE C C 8.928 1.014 -2.073 1.00 . A A . 149 ILE C 1 1
10 31265 1 1 149 ILE CA C 8.024 2.239 -1.947 1.00 . A A . 149 ILE CA 1 1
10 31266 1 1 149 ILE CB C 6.887 1.919 -0.943 1.00 . A A . 149 ILE CB 1 1
10 31267 1 1 149 ILE CD1 C 6.785 4.266 0.069 1.00 . A A . 149 ILE CD1 1 1
10 31268 1 1 149 ILE CG1 C 6.038 3.162 -0.647 1.00 . A A . 149 ILE CG1 1 1
10 31269 1 1 149 ILE CG2 C 7.450 1.335 0.351 1.00 . A A . 149 ILE CG2 1 1
10 31270 1 1 149 ILE H H 6.526 2.596 -3.408 1.00 . A A . 149 ILE H 1 1
10 31271 1 1 149 ILE HA H 8.604 3.061 -1.552 1.00 . A A . 149 ILE HA 1 1
10 31272 1 1 149 ILE HB H 6.254 1.166 -1.392 1.00 . A A . 149 ILE HB 1 1
10 31273 1 1 149 ILE HD11 H 7.107 3.914 1.038 1.00 . A A . 149 ILE HD11 1 1
10 31274 1 1 149 ILE HD12 H 6.134 5.119 0.196 1.00 . A A . 149 ILE HD12 1 1
10 31275 1 1 149 ILE HD13 H 7.647 4.557 -0.511 1.00 . A A . 149 ILE HD13 1 1
10 31276 1 1 149 ILE HG12 H 5.671 3.567 -1.578 1.00 . A A . 149 ILE HG12 1 1
10 31277 1 1 149 ILE HG13 H 5.198 2.876 -0.031 1.00 . A A . 149 ILE HG13 1 1
10 31278 1 1 149 ILE HG21 H 6.649 1.182 1.057 1.00 . A A . 149 ILE HG21 1 1
10 31279 1 1 149 ILE HG22 H 8.176 2.015 0.771 1.00 . A A . 149 ILE HG22 1 1
10 31280 1 1 149 ILE HG23 H 7.928 0.388 0.140 1.00 . A A . 149 ILE HG23 1 1
10 31281 1 1 149 ILE N N 7.496 2.647 -3.246 1.00 . A A . 149 ILE N 1 1
10 31282 1 1 149 ILE O O 10.120 1.069 -1.757 1.00 . A A . 149 ILE O 1 1
10 31283 1 1 150 ILE C C 10.148 -1.462 -3.581 1.00 . A A . 150 ILE C 1 1
10 31284 1 1 150 ILE CA C 9.045 -1.366 -2.519 1.00 . A A . 150 ILE CA 1 1
10 31285 1 1 150 ILE CB C 8.039 -2.532 -2.664 1.00 . A A . 150 ILE CB 1 1
10 31286 1 1 150 ILE CD1 C 5.857 -3.452 -1.673 1.00 . A A . 150 ILE CD1 1 1
10 31287 1 1 150 ILE CG1 C 6.888 -2.341 -1.664 1.00 . A A . 150 ILE CG1 1 1
10 31288 1 1 150 ILE CG2 C 8.727 -3.873 -2.429 1.00 . A A . 150 ILE CG2 1 1
10 31289 1 1 150 ILE H H 7.469 -0.022 -2.968 1.00 . A A . 150 ILE H 1 1
10 31290 1 1 150 ILE HA H 9.506 -1.447 -1.545 1.00 . A A . 150 ILE HA 1 1
10 31291 1 1 150 ILE HB H 7.645 -2.521 -3.668 1.00 . A A . 150 ILE HB 1 1
10 31292 1 1 150 ILE HD11 H 5.107 -3.252 -0.921 1.00 . A A . 150 ILE HD11 1 1
10 31293 1 1 150 ILE HD12 H 6.340 -4.393 -1.459 1.00 . A A . 150 ILE HD12 1 1
10 31294 1 1 150 ILE HD13 H 5.386 -3.500 -2.644 1.00 . A A . 150 ILE HD13 1 1
10 31295 1 1 150 ILE HG12 H 7.297 -2.281 -0.667 1.00 . A A . 150 ILE HG12 1 1
10 31296 1 1 150 ILE HG13 H 6.379 -1.414 -1.891 1.00 . A A . 150 ILE HG13 1 1
10 31297 1 1 150 ILE HG21 H 8.016 -4.672 -2.577 1.00 . A A . 150 ILE HG21 1 1
10 31298 1 1 150 ILE HG22 H 9.107 -3.913 -1.418 1.00 . A A . 150 ILE HG22 1 1
10 31299 1 1 150 ILE HG23 H 9.544 -3.986 -3.125 1.00 . A A . 150 ILE HG23 1 1
10 31300 1 1 150 ILE N N 8.363 -0.081 -2.563 1.00 . A A . 150 ILE N 1 1
10 31301 1 1 150 ILE O O 11.171 -2.111 -3.361 1.00 . A A . 150 ILE O 1 1
10 31302 1 1 151 LYS C C 12.261 -0.098 -5.246 1.00 . A A . 151 LYS C 1 1
10 31303 1 1 151 LYS CA C 10.983 -0.756 -5.756 1.00 . A A . 151 LYS CA 1 1
10 31304 1 1 151 LYS CB C 10.475 -0.004 -6.988 1.00 . A A . 151 LYS CB 1 1
10 31305 1 1 151 LYS CD C 10.268 -1.885 -8.660 1.00 . A A . 151 LYS CD 1 1
10 31306 1 1 151 LYS CE C 11.184 -1.261 -9.702 1.00 . A A . 151 LYS CE 1 1
10 31307 1 1 151 LYS CG C 9.530 -0.819 -7.858 1.00 . A A . 151 LYS CG 1 1
10 31308 1 1 151 LYS H H 9.106 -0.326 -4.861 1.00 . A A . 151 LYS H 1 1
10 31309 1 1 151 LYS HA H 11.207 -1.772 -6.035 1.00 . A A . 151 LYS HA 1 1
10 31310 1 1 151 LYS HB2 H 9.954 0.881 -6.661 1.00 . A A . 151 LYS HB2 1 1
10 31311 1 1 151 LYS HB3 H 11.322 0.288 -7.590 1.00 . A A . 151 LYS HB3 1 1
10 31312 1 1 151 LYS HD2 H 10.865 -2.481 -7.984 1.00 . A A . 151 LYS HD2 1 1
10 31313 1 1 151 LYS HD3 H 9.548 -2.516 -9.156 1.00 . A A . 151 LYS HD3 1 1
10 31314 1 1 151 LYS HE2 H 10.616 -0.546 -10.279 1.00 . A A . 151 LYS HE2 1 1
10 31315 1 1 151 LYS HE3 H 11.989 -0.752 -9.193 1.00 . A A . 151 LYS HE3 1 1
10 31316 1 1 151 LYS HG2 H 8.800 -1.304 -7.225 1.00 . A A . 151 LYS HG2 1 1
10 31317 1 1 151 LYS HG3 H 9.025 -0.154 -8.544 1.00 . A A . 151 LYS HG3 1 1
10 31318 1 1 151 LYS HZ1 H 12.331 -2.968 -10.093 1.00 . A A . 151 LYS HZ1 1 1
10 31319 1 1 151 LYS HZ2 H 12.371 -1.813 -11.330 1.00 . A A . 151 LYS HZ2 1 1
10 31320 1 1 151 LYS HZ3 H 11.002 -2.781 -11.122 1.00 . A A . 151 LYS HZ3 1 1
10 31321 1 1 151 LYS N N 9.957 -0.794 -4.714 1.00 . A A . 151 LYS N 1 1
10 31322 1 1 151 LYS NZ N 11.761 -2.275 -10.625 1.00 . A A . 151 LYS NZ 1 1
10 31323 1 1 151 LYS O O 13.364 -0.602 -5.470 1.00 . A A . 151 LYS O 1 1
10 31324 1 1 152 THR C C 14.026 1.050 -2.988 1.00 . A A . 152 THR C 1 1
10 31325 1 1 152 THR CA C 13.248 1.787 -4.079 1.00 . A A . 152 THR CA 1 1
10 31326 1 1 152 THR CB C 12.806 3.171 -3.567 1.00 . A A . 152 THR CB 1 1
10 31327 1 1 152 THR CG2 C 14.009 4.047 -3.246 1.00 . A A . 152 THR CG2 1 1
10 31328 1 1 152 THR H H 11.201 1.323 -4.324 1.00 . A A . 152 THR H 1 1
10 31329 1 1 152 THR HA H 13.903 1.938 -4.925 1.00 . A A . 152 THR HA 1 1
10 31330 1 1 152 THR HB H 12.222 3.039 -2.667 1.00 . A A . 152 THR HB 1 1
10 31331 1 1 152 THR HG1 H 11.062 3.717 -4.327 1.00 . A A . 152 THR HG1 1 1
10 31332 1 1 152 THR HG21 H 14.610 3.570 -2.485 1.00 . A A . 152 THR HG21 1 1
10 31333 1 1 152 THR HG22 H 13.670 5.009 -2.887 1.00 . A A . 152 THR HG22 1 1
10 31334 1 1 152 THR HG23 H 14.604 4.186 -4.139 1.00 . A A . 152 THR HG23 1 1
10 31335 1 1 152 THR N N 12.106 1.014 -4.540 1.00 . A A . 152 THR N 1 1
10 31336 1 1 152 THR O O 15.258 1.027 -3.006 1.00 . A A . 152 THR O 1 1
10 31337 1 1 152 THR OG1 O 11.998 3.813 -4.564 1.00 . A A . 152 THR OG1 1 1
10 31338 1 1 153 VAL C C 14.685 -1.544 -1.510 1.00 . A A . 153 VAL C 1 1
10 31339 1 1 153 VAL CA C 13.984 -0.297 -0.971 1.00 . A A . 153 VAL CA 1 1
10 31340 1 1 153 VAL CB C 13.021 -0.694 0.180 1.00 . A A . 153 VAL CB 1 1
10 31341 1 1 153 VAL CG1 C 12.334 0.535 0.761 1.00 . A A . 153 VAL CG1 1 1
10 31342 1 1 153 VAL CG2 C 11.991 -1.720 -0.272 1.00 . A A . 153 VAL CG2 1 1
10 31343 1 1 153 VAL H H 12.335 0.445 -2.093 1.00 . A A . 153 VAL H 1 1
10 31344 1 1 153 VAL HA H 14.738 0.365 -0.564 1.00 . A A . 153 VAL HA 1 1
10 31345 1 1 153 VAL HB H 13.614 -1.140 0.966 1.00 . A A . 153 VAL HB 1 1
10 31346 1 1 153 VAL HG11 H 11.653 0.232 1.545 1.00 . A A . 153 VAL HG11 1 1
10 31347 1 1 153 VAL HG12 H 11.783 1.044 -0.016 1.00 . A A . 153 VAL HG12 1 1
10 31348 1 1 153 VAL HG13 H 13.077 1.202 1.171 1.00 . A A . 153 VAL HG13 1 1
10 31349 1 1 153 VAL HG21 H 11.335 -1.960 0.551 1.00 . A A . 153 VAL HG21 1 1
10 31350 1 1 153 VAL HG22 H 12.499 -2.615 -0.599 1.00 . A A . 153 VAL HG22 1 1
10 31351 1 1 153 VAL HG23 H 11.413 -1.317 -1.087 1.00 . A A . 153 VAL HG23 1 1
10 31352 1 1 153 VAL N N 13.317 0.424 -2.052 1.00 . A A . 153 VAL N 1 1
10 31353 1 1 153 VAL O O 15.701 -1.979 -0.969 1.00 . A A . 153 VAL O 1 1
10 31354 1 1 154 ALA C C 16.081 -2.942 -3.843 1.00 . A A . 154 ALA C 1 1
10 31355 1 1 154 ALA CA C 14.732 -3.269 -3.219 1.00 . A A . 154 ALA CA 1 1
10 31356 1 1 154 ALA CB C 13.784 -3.830 -4.270 1.00 . A A . 154 ALA CB 1 1
10 31357 1 1 154 ALA H H 13.337 -1.702 -2.976 1.00 . A A . 154 ALA H 1 1
10 31358 1 1 154 ALA HA H 14.875 -4.020 -2.457 1.00 . A A . 154 ALA HA 1 1
10 31359 1 1 154 ALA HB1 H 13.634 -3.095 -5.047 1.00 . A A . 154 ALA HB1 1 1
10 31360 1 1 154 ALA HB2 H 12.836 -4.070 -3.814 1.00 . A A . 154 ALA HB2 1 1
10 31361 1 1 154 ALA HB3 H 14.212 -4.723 -4.702 1.00 . A A . 154 ALA HB3 1 1
10 31362 1 1 154 ALA N N 14.151 -2.096 -2.592 1.00 . A A . 154 ALA N 1 1
10 31363 1 1 154 ALA O O 17.108 -3.518 -3.470 1.00 . A A . 154 ALA O 1 1
10 31364 1 1 155 GLN C C 18.360 -1.046 -4.655 1.00 . A A . 155 GLN C 1 1
10 31365 1 1 155 GLN CA C 17.261 -1.641 -5.535 1.00 . A A . 155 GLN CA 1 1
10 31366 1 1 155 GLN CB C 16.895 -0.647 -6.640 1.00 . A A . 155 GLN CB 1 1
10 31367 1 1 155 GLN CD C 16.021 1.656 -7.212 1.00 . A A . 155 GLN CD 1 1
10 31368 1 1 155 GLN CG C 16.366 0.677 -6.110 1.00 . A A . 155 GLN CG 1 1
10 31369 1 1 155 GLN H H 15.237 -1.497 -4.928 1.00 . A A . 155 GLN H 1 1
10 31370 1 1 155 GLN HA H 17.632 -2.547 -5.989 1.00 . A A . 155 GLN HA 1 1
10 31371 1 1 155 GLN HB2 H 17.773 -0.448 -7.236 1.00 . A A . 155 GLN HB2 1 1
10 31372 1 1 155 GLN HB3 H 16.135 -1.089 -7.268 1.00 . A A . 155 GLN HB3 1 1
10 31373 1 1 155 GLN HE21 H 17.859 2.405 -7.151 1.00 . A A . 155 GLN HE21 1 1
10 31374 1 1 155 GLN HE22 H 16.789 3.123 -8.309 1.00 . A A . 155 GLN HE22 1 1
10 31375 1 1 155 GLN HG2 H 15.479 0.488 -5.527 1.00 . A A . 155 GLN HG2 1 1
10 31376 1 1 155 GLN HG3 H 17.120 1.121 -5.477 1.00 . A A . 155 GLN HG3 1 1
10 31377 1 1 155 GLN N N 16.073 -1.987 -4.761 1.00 . A A . 155 GLN N 1 1
10 31378 1 1 155 GLN NE2 N 16.985 2.477 -7.594 1.00 . A A . 155 GLN NE2 1 1
10 31379 1 1 155 GLN O O 19.546 -1.222 -4.928 1.00 . A A . 155 GLN O 1 1
10 31380 1 1 155 GLN OE1 O 14.896 1.682 -7.705 1.00 . A A . 155 GLN OE1 1 1
10 31381 1 1 156 GLN C C 19.565 -0.534 -1.736 1.00 . A A . 156 GLN C 1 1
10 31382 1 1 156 GLN CA C 18.911 0.375 -2.773 1.00 . A A . 156 GLN CA 1 1
10 31383 1 1 156 GLN CB C 18.220 1.546 -2.074 1.00 . A A . 156 GLN CB 1 1
10 31384 1 1 156 GLN CD C 20.224 3.095 -2.053 1.00 . A A . 156 GLN CD 1 1
10 31385 1 1 156 GLN CG C 19.160 2.392 -1.232 1.00 . A A . 156 GLN CG 1 1
10 31386 1 1 156 GLN H H 17.003 -0.306 -3.387 1.00 . A A . 156 GLN H 1 1
10 31387 1 1 156 GLN HA H 19.680 0.764 -3.421 1.00 . A A . 156 GLN HA 1 1
10 31388 1 1 156 GLN HB2 H 17.768 2.181 -2.822 1.00 . A A . 156 GLN HB2 1 1
10 31389 1 1 156 GLN HB3 H 17.443 1.160 -1.430 1.00 . A A . 156 GLN HB3 1 1
10 31390 1 1 156 GLN HE21 H 18.961 3.321 -3.579 1.00 . A A . 156 GLN HE21 1 1
10 31391 1 1 156 GLN HE22 H 20.556 3.953 -3.818 1.00 . A A . 156 GLN HE22 1 1
10 31392 1 1 156 GLN HG2 H 18.581 3.139 -0.711 1.00 . A A . 156 GLN HG2 1 1
10 31393 1 1 156 GLN HG3 H 19.648 1.753 -0.512 1.00 . A A . 156 GLN HG3 1 1
10 31394 1 1 156 GLN N N 17.960 -0.347 -3.603 1.00 . A A . 156 GLN N 1 1
10 31395 1 1 156 GLN NE2 N 19.880 3.494 -3.270 1.00 . A A . 156 GLN NE2 1 1
10 31396 1 1 156 GLN O O 20.783 -0.701 -1.732 1.00 . A A . 156 GLN O 1 1
10 31397 1 1 156 GLN OE1 O 21.344 3.302 -1.585 1.00 . A A . 156 GLN OE1 1 1
10 31398 1 1 157 ILE C C 20.130 -3.052 -0.123 1.00 . A A . 157 ILE C 1 1
10 31399 1 1 157 ILE CA C 19.263 -1.861 0.283 1.00 . A A . 157 ILE CA 1 1
10 31400 1 1 157 ILE CB C 18.118 -2.346 1.204 1.00 . A A . 157 ILE CB 1 1
10 31401 1 1 157 ILE CD1 C 16.011 -1.553 2.412 1.00 . A A . 157 ILE CD1 1 1
10 31402 1 1 157 ILE CG1 C 17.249 -1.159 1.633 1.00 . A A . 157 ILE CG1 1 1
10 31403 1 1 157 ILE CG2 C 18.689 -3.062 2.423 1.00 . A A . 157 ILE CG2 1 1
10 31404 1 1 157 ILE H H 17.780 -1.084 -1.021 1.00 . A A . 157 ILE H 1 1
10 31405 1 1 157 ILE HA H 19.874 -1.174 0.851 1.00 . A A . 157 ILE HA 1 1
10 31406 1 1 157 ILE HB H 17.511 -3.050 0.652 1.00 . A A . 157 ILE HB 1 1
10 31407 1 1 157 ILE HD11 H 16.301 -2.014 3.346 1.00 . A A . 157 ILE HD11 1 1
10 31408 1 1 157 ILE HD12 H 15.428 -2.255 1.831 1.00 . A A . 157 ILE HD12 1 1
10 31409 1 1 157 ILE HD13 H 15.416 -0.675 2.616 1.00 . A A . 157 ILE HD13 1 1
10 31410 1 1 157 ILE HG12 H 17.834 -0.501 2.260 1.00 . A A . 157 ILE HG12 1 1
10 31411 1 1 157 ILE HG13 H 16.931 -0.618 0.753 1.00 . A A . 157 ILE HG13 1 1
10 31412 1 1 157 ILE HG21 H 19.297 -3.893 2.102 1.00 . A A . 157 ILE HG21 1 1
10 31413 1 1 157 ILE HG22 H 17.881 -3.427 3.037 1.00 . A A . 157 ILE HG22 1 1
10 31414 1 1 157 ILE HG23 H 19.292 -2.375 2.997 1.00 . A A . 157 ILE HG23 1 1
10 31415 1 1 157 ILE N N 18.750 -1.133 -0.875 1.00 . A A . 157 ILE N 1 1
10 31416 1 1 157 ILE O O 21.285 -3.152 0.289 1.00 . A A . 157 ILE O 1 1
10 31417 1 1 158 HIS C C 20.511 -5.273 -2.820 1.00 . A A . 158 HIS C 1 1
10 31418 1 1 158 HIS CA C 20.335 -5.151 -1.314 1.00 . A A . 158 HIS CA 1 1
10 31419 1 1 158 HIS CB C 19.664 -6.416 -0.774 1.00 . A A . 158 HIS CB 1 1
10 31420 1 1 158 HIS CD2 C 21.053 -6.265 1.411 1.00 . A A . 158 HIS CD2 1 1
10 31421 1 1 158 HIS CE1 C 20.174 -7.968 2.466 1.00 . A A . 158 HIS CE1 1 1
10 31422 1 1 158 HIS CG C 20.107 -6.798 0.604 1.00 . A A . 158 HIS CG 1 1
10 31423 1 1 158 HIS H H 18.674 -3.818 -1.267 1.00 . A A . 158 HIS H 1 1
10 31424 1 1 158 HIS HA H 21.316 -5.071 -0.869 1.00 . A A . 158 HIS HA 1 1
10 31425 1 1 158 HIS HB2 H 18.596 -6.266 -0.749 1.00 . A A . 158 HIS HB2 1 1
10 31426 1 1 158 HIS HB3 H 19.889 -7.241 -1.436 1.00 . A A . 158 HIS HB3 1 1
10 31427 1 1 158 HIS HD1 H 18.858 -8.459 0.975 1.00 . A A . 158 HIS HD1 1 1
10 31428 1 1 158 HIS HD2 H 21.677 -5.410 1.189 1.00 . A A . 158 HIS HD2 1 1
10 31429 1 1 158 HIS HE1 H 19.961 -8.712 3.218 1.00 . A A . 158 HIS HE1 1 1
10 31430 1 1 158 HIS HE2 H 21.479 -6.716 3.413 1.00 . A A . 158 HIS HE2 1 1
10 31431 1 1 158 HIS N N 19.587 -3.954 -0.929 1.00 . A A . 158 HIS N 1 1
10 31432 1 1 158 HIS ND1 N 19.575 -7.863 1.295 1.00 . A A . 158 HIS ND1 1 1
10 31433 1 1 158 HIS NE2 N 21.077 -7.011 2.564 1.00 . A A . 158 HIS NE2 1 1
10 31434 1 1 158 HIS O O 21.149 -6.214 -3.297 1.00 . A A . 158 HIS O 1 1
10 31435 1 1 159 GLY C C 19.182 -5.504 -5.576 1.00 . A A . 159 GLY C 1 1
10 31436 1 1 159 GLY CA C 20.043 -4.395 -5.011 1.00 . A A . 159 GLY CA 1 1
10 31437 1 1 159 GLY H H 19.483 -3.589 -3.138 1.00 . A A . 159 GLY H 1 1
10 31438 1 1 159 GLY HA2 H 19.720 -3.452 -5.426 1.00 . A A . 159 GLY HA2 1 1
10 31439 1 1 159 GLY HA3 H 21.069 -4.572 -5.294 1.00 . A A . 159 GLY HA3 1 1
10 31440 1 1 159 GLY N N 19.954 -4.333 -3.567 1.00 . A A . 159 GLY N 1 1
10 31441 1 1 159 GLY O O 19.528 -6.132 -6.578 1.00 . A A . 159 GLY O 1 1
10 31442 1 1 160 THR C C 16.269 -6.269 -6.471 1.00 . A A . 160 THR C 1 1
10 31443 1 1 160 THR CA C 17.139 -6.781 -5.330 1.00 . A A . 160 THR CA 1 1
10 31444 1 1 160 THR CB C 16.255 -7.220 -4.145 1.00 . A A . 160 THR CB 1 1
10 31445 1 1 160 THR CG2 C 15.321 -8.358 -4.534 1.00 . A A . 160 THR CG2 1 1
10 31446 1 1 160 THR H H 17.843 -5.200 -4.135 1.00 . A A . 160 THR H 1 1
10 31447 1 1 160 THR HA H 17.711 -7.633 -5.669 1.00 . A A . 160 THR HA 1 1
10 31448 1 1 160 THR HB H 15.660 -6.374 -3.828 1.00 . A A . 160 THR HB 1 1
10 31449 1 1 160 THR HG1 H 17.956 -7.891 -3.393 1.00 . A A . 160 THR HG1 1 1
10 31450 1 1 160 THR HG21 H 14.709 -8.052 -5.370 1.00 . A A . 160 THR HG21 1 1
10 31451 1 1 160 THR HG22 H 14.687 -8.609 -3.696 1.00 . A A . 160 THR HG22 1 1
10 31452 1 1 160 THR HG23 H 15.903 -9.222 -4.812 1.00 . A A . 160 THR HG23 1 1
10 31453 1 1 160 THR N N 18.064 -5.749 -4.917 1.00 . A A . 160 THR N 1 1
10 31454 1 1 160 THR O O 15.620 -5.232 -6.353 1.00 . A A . 160 THR O 1 1
10 31455 1 1 160 THR OG1 O 17.089 -7.636 -3.053 1.00 . A A . 160 THR OG1 1 1
10 31456 1 1 161 GLU C C 14.136 -7.158 -8.733 1.00 . A A . 161 GLU C 1 1
10 31457 1 1 161 GLU CA C 15.530 -6.552 -8.747 1.00 . A A . 161 GLU CA 1 1
10 31458 1 1 161 GLU CB C 16.268 -6.938 -10.026 1.00 . A A . 161 GLU CB 1 1
10 31459 1 1 161 GLU CD C 18.280 -6.502 -11.484 1.00 . A A . 161 GLU CD 1 1
10 31460 1 1 161 GLU CG C 17.683 -6.389 -10.099 1.00 . A A . 161 GLU CG 1 1
10 31461 1 1 161 GLU H H 16.774 -7.822 -7.616 1.00 . A A . 161 GLU H 1 1
10 31462 1 1 161 GLU HA H 15.443 -5.476 -8.703 1.00 . A A . 161 GLU HA 1 1
10 31463 1 1 161 GLU HB2 H 16.322 -8.014 -10.087 1.00 . A A . 161 GLU HB2 1 1
10 31464 1 1 161 GLU HB3 H 15.717 -6.565 -10.875 1.00 . A A . 161 GLU HB3 1 1
10 31465 1 1 161 GLU HG2 H 17.668 -5.347 -9.814 1.00 . A A . 161 GLU HG2 1 1
10 31466 1 1 161 GLU HG3 H 18.306 -6.940 -9.409 1.00 . A A . 161 GLU HG3 1 1
10 31467 1 1 161 GLU N N 16.274 -6.982 -7.581 1.00 . A A . 161 GLU N 1 1
10 31468 1 1 161 GLU O O 13.966 -8.365 -8.925 1.00 . A A . 161 GLU O 1 1
10 31469 1 1 161 GLU OE1 O 18.660 -7.624 -11.889 1.00 . A A . 161 GLU OE1 1 1
10 31470 1 1 161 GLU OE2 O 18.370 -5.469 -12.178 1.00 . A A . 161 GLU OE2 1 1
10 31471 1 1 162 ILE C C 10.938 -6.043 -9.487 1.00 . A A . 162 ILE C 1 1
10 31472 1 1 162 ILE CA C 11.765 -6.777 -8.440 1.00 . A A . 162 ILE CA 1 1
10 31473 1 1 162 ILE CB C 11.117 -6.568 -7.047 1.00 . A A . 162 ILE CB 1 1
10 31474 1 1 162 ILE CD1 C 10.023 -4.828 -5.547 1.00 . A A . 162 ILE CD1 1 1
10 31475 1 1 162 ILE CG1 C 10.860 -5.082 -6.782 1.00 . A A . 162 ILE CG1 1 1
10 31476 1 1 162 ILE CG2 C 12.001 -7.147 -5.946 1.00 . A A . 162 ILE CG2 1 1
10 31477 1 1 162 ILE H H 13.337 -5.376 -8.329 1.00 . A A . 162 ILE H 1 1
10 31478 1 1 162 ILE HA H 11.756 -7.833 -8.669 1.00 . A A . 162 ILE HA 1 1
10 31479 1 1 162 ILE HB H 10.174 -7.094 -7.031 1.00 . A A . 162 ILE HB 1 1
10 31480 1 1 162 ILE HD11 H 10.524 -5.236 -4.682 1.00 . A A . 162 ILE HD11 1 1
10 31481 1 1 162 ILE HD12 H 9.060 -5.302 -5.663 1.00 . A A . 162 ILE HD12 1 1
10 31482 1 1 162 ILE HD13 H 9.885 -3.765 -5.414 1.00 . A A . 162 ILE HD13 1 1
10 31483 1 1 162 ILE HG12 H 11.804 -4.574 -6.653 1.00 . A A . 162 ILE HG12 1 1
10 31484 1 1 162 ILE HG13 H 10.341 -4.656 -7.628 1.00 . A A . 162 ILE HG13 1 1
10 31485 1 1 162 ILE HG21 H 11.540 -6.972 -4.986 1.00 . A A . 162 ILE HG21 1 1
10 31486 1 1 162 ILE HG22 H 12.968 -6.670 -5.973 1.00 . A A . 162 ILE HG22 1 1
10 31487 1 1 162 ILE HG23 H 12.120 -8.209 -6.096 1.00 . A A . 162 ILE HG23 1 1
10 31488 1 1 162 ILE N N 13.142 -6.323 -8.482 1.00 . A A . 162 ILE N 1 1
10 31489 1 1 162 ILE O O 11.220 -4.889 -9.818 1.00 . A A . 162 ILE O 1 1
10 31490 1 1 163 ASP C C 7.611 -6.139 -10.359 1.00 . A A . 163 ASP C 1 1
10 31491 1 1 163 ASP CA C 9.007 -6.093 -10.942 1.00 . A A . 163 ASP CA 1 1
10 31492 1 1 163 ASP CB C 9.035 -6.779 -12.312 1.00 . A A . 163 ASP CB 1 1
10 31493 1 1 163 ASP CG C 10.321 -6.516 -13.066 1.00 . A A . 163 ASP CG 1 1
10 31494 1 1 163 ASP H H 9.811 -7.660 -9.773 1.00 . A A . 163 ASP H 1 1
10 31495 1 1 163 ASP HA H 9.301 -5.059 -11.057 1.00 . A A . 163 ASP HA 1 1
10 31496 1 1 163 ASP HB2 H 8.931 -7.846 -12.178 1.00 . A A . 163 ASP HB2 1 1
10 31497 1 1 163 ASP HB3 H 8.210 -6.415 -12.906 1.00 . A A . 163 ASP HB3 1 1
10 31498 1 1 163 ASP N N 9.935 -6.717 -10.016 1.00 . A A . 163 ASP N 1 1
10 31499 1 1 163 ASP O O 7.004 -7.206 -10.256 1.00 . A A . 163 ASP O 1 1
10 31500 1 1 163 ASP OD1 O 10.412 -5.477 -13.753 1.00 . A A . 163 ASP OD1 1 1
10 31501 1 1 163 ASP OD2 O 11.248 -7.345 -12.981 1.00 . A A . 163 ASP OD2 1 1
10 31502 1 1 164 MET C C 4.886 -3.992 -10.076 1.00 . A A . 164 MET C 1 1
10 31503 1 1 164 MET CA C 5.819 -4.910 -9.308 1.00 . A A . 164 MET CA 1 1
10 31504 1 1 164 MET CB C 5.983 -4.425 -7.865 1.00 . A A . 164 MET CB 1 1
10 31505 1 1 164 MET CE C 5.364 -2.759 -5.299 1.00 . A A . 164 MET CE 1 1
10 31506 1 1 164 MET CG C 6.635 -3.060 -7.741 1.00 . A A . 164 MET CG 1 1
10 31507 1 1 164 MET H H 7.615 -4.163 -10.126 1.00 . A A . 164 MET H 1 1
10 31508 1 1 164 MET HA H 5.396 -5.903 -9.296 1.00 . A A . 164 MET HA 1 1
10 31509 1 1 164 MET HB2 H 5.009 -4.374 -7.405 1.00 . A A . 164 MET HB2 1 1
10 31510 1 1 164 MET HB3 H 6.589 -5.137 -7.327 1.00 . A A . 164 MET HB3 1 1
10 31511 1 1 164 MET HE1 H 5.067 -3.798 -5.296 1.00 . A A . 164 MET HE1 1 1
10 31512 1 1 164 MET HE2 H 4.656 -2.187 -5.873 1.00 . A A . 164 MET HE2 1 1
10 31513 1 1 164 MET HE3 H 5.392 -2.389 -4.287 1.00 . A A . 164 MET HE3 1 1
10 31514 1 1 164 MET HG2 H 7.562 -3.067 -8.295 1.00 . A A . 164 MET HG2 1 1
10 31515 1 1 164 MET HG3 H 5.972 -2.321 -8.164 1.00 . A A . 164 MET HG3 1 1
10 31516 1 1 164 MET N N 7.110 -4.988 -9.962 1.00 . A A . 164 MET N 1 1
10 31517 1 1 164 MET O O 5.286 -2.919 -10.531 1.00 . A A . 164 MET O 1 1
10 31518 1 1 164 MET SD S 6.989 -2.610 -6.033 1.00 . A A . 164 MET SD 1 1
10 31519 1 1 165 LYS C C 1.256 -3.959 -10.422 1.00 . A A . 165 LYS C 1 1
10 31520 1 1 165 LYS CA C 2.652 -3.648 -10.947 1.00 . A A . 165 LYS CA 1 1
10 31521 1 1 165 LYS CB C 2.753 -3.907 -12.462 1.00 . A A . 165 LYS CB 1 1
10 31522 1 1 165 LYS CD C 1.463 -6.062 -12.858 1.00 . A A . 165 LYS CD 1 1
10 31523 1 1 165 LYS CE C 0.552 -5.494 -13.938 1.00 . A A . 165 LYS CE 1 1
10 31524 1 1 165 LYS CG C 2.827 -5.386 -12.854 1.00 . A A . 165 LYS CG 1 1
10 31525 1 1 165 LYS H H 3.397 -5.303 -9.871 1.00 . A A . 165 LYS H 1 1
10 31526 1 1 165 LYS HA H 2.866 -2.606 -10.757 1.00 . A A . 165 LYS HA 1 1
10 31527 1 1 165 LYS HB2 H 1.887 -3.476 -12.942 1.00 . A A . 165 LYS HB2 1 1
10 31528 1 1 165 LYS HB3 H 3.639 -3.415 -12.836 1.00 . A A . 165 LYS HB3 1 1
10 31529 1 1 165 LYS HD2 H 1.598 -7.119 -13.038 1.00 . A A . 165 LYS HD2 1 1
10 31530 1 1 165 LYS HD3 H 0.999 -5.917 -11.893 1.00 . A A . 165 LYS HD3 1 1
10 31531 1 1 165 LYS HE2 H -0.400 -6.000 -13.885 1.00 . A A . 165 LYS HE2 1 1
10 31532 1 1 165 LYS HE3 H 0.407 -4.441 -13.752 1.00 . A A . 165 LYS HE3 1 1
10 31533 1 1 165 LYS HG2 H 3.249 -5.461 -13.844 1.00 . A A . 165 LYS HG2 1 1
10 31534 1 1 165 LYS HG3 H 3.469 -5.899 -12.150 1.00 . A A . 165 LYS HG3 1 1
10 31535 1 1 165 LYS HZ1 H 1.168 -6.685 -15.540 1.00 . A A . 165 LYS HZ1 1 1
10 31536 1 1 165 LYS HZ2 H 2.076 -5.272 -15.351 1.00 . A A . 165 LYS HZ2 1 1
10 31537 1 1 165 LYS HZ3 H 0.519 -5.192 -16.003 1.00 . A A . 165 LYS HZ3 1 1
10 31538 1 1 165 LYS N N 3.649 -4.427 -10.238 1.00 . A A . 165 LYS N 1 1
10 31539 1 1 165 LYS NZ N 1.118 -5.674 -15.301 1.00 . A A . 165 LYS NZ 1 1
10 31540 1 1 165 LYS O O 0.998 -5.058 -9.930 1.00 . A A . 165 LYS O 1 1
10 31541 1 1 166 VAL C C -1.814 -3.790 -11.226 1.00 . A A . 166 VAL C 1 1
10 31542 1 1 166 VAL CA C -1.011 -3.166 -10.088 1.00 . A A . 166 VAL CA 1 1
10 31543 1 1 166 VAL CB C -1.654 -1.825 -9.646 1.00 . A A . 166 VAL CB 1 1
10 31544 1 1 166 VAL CG1 C -1.703 -0.826 -10.793 1.00 . A A . 166 VAL CG1 1 1
10 31545 1 1 166 VAL CG2 C -3.047 -2.051 -9.075 1.00 . A A . 166 VAL CG2 1 1
10 31546 1 1 166 VAL H H 0.650 -2.113 -10.866 1.00 . A A . 166 VAL H 1 1
10 31547 1 1 166 VAL HA H -1.015 -3.840 -9.244 1.00 . A A . 166 VAL HA 1 1
10 31548 1 1 166 VAL HB H -1.039 -1.402 -8.864 1.00 . A A . 166 VAL HB 1 1
10 31549 1 1 166 VAL HG11 H -2.230 0.062 -10.477 1.00 . A A . 166 VAL HG11 1 1
10 31550 1 1 166 VAL HG12 H -2.216 -1.267 -11.635 1.00 . A A . 166 VAL HG12 1 1
10 31551 1 1 166 VAL HG13 H -0.699 -0.559 -11.086 1.00 . A A . 166 VAL HG13 1 1
10 31552 1 1 166 VAL HG21 H -2.987 -2.740 -8.244 1.00 . A A . 166 VAL HG21 1 1
10 31553 1 1 166 VAL HG22 H -3.686 -2.462 -9.841 1.00 . A A . 166 VAL HG22 1 1
10 31554 1 1 166 VAL HG23 H -3.454 -1.111 -8.734 1.00 . A A . 166 VAL HG23 1 1
10 31555 1 1 166 VAL N N 0.369 -2.982 -10.506 1.00 . A A . 166 VAL N 1 1
10 31556 1 1 166 VAL O O -1.741 -3.343 -12.373 1.00 . A A . 166 VAL O 1 1
10 31557 1 1 167 ILE C C -4.758 -4.962 -11.993 1.00 . A A . 167 ILE C 1 1
10 31558 1 1 167 ILE CA C -3.339 -5.516 -11.946 1.00 . A A . 167 ILE CA 1 1
10 31559 1 1 167 ILE CB C -3.373 -7.052 -11.762 1.00 . A A . 167 ILE CB 1 1
10 31560 1 1 167 ILE CD1 C -3.913 -8.926 -10.124 1.00 . A A . 167 ILE CD1 1 1
10 31561 1 1 167 ILE CG1 C -3.893 -7.433 -10.372 1.00 . A A . 167 ILE CG1 1 1
10 31562 1 1 167 ILE CG2 C -1.989 -7.646 -11.997 1.00 . A A . 167 ILE CG2 1 1
10 31563 1 1 167 ILE H H -2.558 -5.187 -10.002 1.00 . A A . 167 ILE H 1 1
10 31564 1 1 167 ILE HA H -2.869 -5.307 -12.898 1.00 . A A . 167 ILE HA 1 1
10 31565 1 1 167 ILE HB H -4.041 -7.463 -12.507 1.00 . A A . 167 ILE HB 1 1
10 31566 1 1 167 ILE HD11 H -4.542 -9.402 -10.860 1.00 . A A . 167 ILE HD11 1 1
10 31567 1 1 167 ILE HD12 H -4.303 -9.123 -9.135 1.00 . A A . 167 ILE HD12 1 1
10 31568 1 1 167 ILE HD13 H -2.909 -9.317 -10.199 1.00 . A A . 167 ILE HD13 1 1
10 31569 1 1 167 ILE HG12 H -3.262 -6.980 -9.619 1.00 . A A . 167 ILE HG12 1 1
10 31570 1 1 167 ILE HG13 H -4.901 -7.063 -10.256 1.00 . A A . 167 ILE HG13 1 1
10 31571 1 1 167 ILE HG21 H -1.677 -7.442 -13.010 1.00 . A A . 167 ILE HG21 1 1
10 31572 1 1 167 ILE HG22 H -2.024 -8.714 -11.841 1.00 . A A . 167 ILE HG22 1 1
10 31573 1 1 167 ILE HG23 H -1.284 -7.205 -11.306 1.00 . A A . 167 ILE HG23 1 1
10 31574 1 1 167 ILE N N -2.549 -4.848 -10.924 1.00 . A A . 167 ILE N 1 1
10 31575 1 1 167 ILE O O -5.358 -4.871 -13.062 1.00 . A A . 167 ILE O 1 1
10 31576 1 1 168 GLN C C -6.810 -3.168 -9.516 1.00 . A A . 168 GLN C 1 1
10 31577 1 1 168 GLN CA C -6.626 -4.001 -10.783 1.00 . A A . 168 GLN CA 1 1
10 31578 1 1 168 GLN CB C -7.668 -5.121 -10.844 1.00 . A A . 168 GLN CB 1 1
10 31579 1 1 168 GLN CD C -10.072 -5.757 -11.318 1.00 . A A . 168 GLN CD 1 1
10 31580 1 1 168 GLN CG C -9.080 -4.628 -11.098 1.00 . A A . 168 GLN CG 1 1
10 31581 1 1 168 GLN H H -4.770 -4.654 -10.012 1.00 . A A . 168 GLN H 1 1
10 31582 1 1 168 GLN HA H -6.752 -3.361 -11.641 1.00 . A A . 168 GLN HA 1 1
10 31583 1 1 168 GLN HB2 H -7.400 -5.803 -11.639 1.00 . A A . 168 GLN HB2 1 1
10 31584 1 1 168 GLN HB3 H -7.659 -5.655 -9.907 1.00 . A A . 168 GLN HB3 1 1
10 31585 1 1 168 GLN HE21 H -9.036 -6.970 -10.129 1.00 . A A . 168 GLN HE21 1 1
10 31586 1 1 168 GLN HE22 H -10.470 -7.639 -10.824 1.00 . A A . 168 GLN HE22 1 1
10 31587 1 1 168 GLN HG2 H -9.404 -4.048 -10.248 1.00 . A A . 168 GLN HG2 1 1
10 31588 1 1 168 GLN HG3 H -9.074 -4.000 -11.977 1.00 . A A . 168 GLN HG3 1 1
10 31589 1 1 168 GLN N N -5.287 -4.563 -10.840 1.00 . A A . 168 GLN N 1 1
10 31590 1 1 168 GLN NE2 N -9.833 -6.901 -10.695 1.00 . A A . 168 GLN NE2 1 1
10 31591 1 1 168 GLN O O -6.519 -3.631 -8.411 1.00 . A A . 168 GLN O 1 1
10 31592 1 1 168 GLN OE1 O -11.050 -5.599 -12.047 1.00 . A A . 168 GLN OE1 1 1
10 31593 1 1 169 GLN C C -9.003 -1.146 -8.147 1.00 . A A . 169 GLN C 1 1
10 31594 1 1 169 GLN CA C -7.538 -1.051 -8.557 1.00 . A A . 169 GLN CA 1 1
10 31595 1 1 169 GLN CB C -7.163 0.400 -8.892 1.00 . A A . 169 GLN CB 1 1
10 31596 1 1 169 GLN CD C -7.614 2.450 -10.305 1.00 . A A . 169 GLN CD 1 1
10 31597 1 1 169 GLN CG C -7.894 0.975 -10.098 1.00 . A A . 169 GLN CG 1 1
10 31598 1 1 169 GLN H H -7.457 -1.609 -10.594 1.00 . A A . 169 GLN H 1 1
10 31599 1 1 169 GLN HA H -6.932 -1.386 -7.733 1.00 . A A . 169 GLN HA 1 1
10 31600 1 1 169 GLN HB2 H -7.387 1.024 -8.039 1.00 . A A . 169 GLN HB2 1 1
10 31601 1 1 169 GLN HB3 H -6.103 0.447 -9.089 1.00 . A A . 169 GLN HB3 1 1
10 31602 1 1 169 GLN HE21 H -9.149 2.919 -9.128 1.00 . A A . 169 GLN HE21 1 1
10 31603 1 1 169 GLN HE22 H -8.256 4.254 -9.795 1.00 . A A . 169 GLN HE22 1 1
10 31604 1 1 169 GLN HG2 H -7.580 0.438 -10.980 1.00 . A A . 169 GLN HG2 1 1
10 31605 1 1 169 GLN HG3 H -8.958 0.840 -9.956 1.00 . A A . 169 GLN HG3 1 1
10 31606 1 1 169 GLN N N -7.276 -1.932 -9.686 1.00 . A A . 169 GLN N 1 1
10 31607 1 1 169 GLN NE2 N -8.418 3.294 -9.683 1.00 . A A . 169 GLN NE2 1 1
10 31608 1 1 169 GLN O O -9.904 -0.964 -8.968 1.00 . A A . 169 GLN O 1 1
10 31609 1 1 169 GLN OE1 O -6.686 2.827 -11.016 1.00 . A A . 169 GLN OE1 1 1
10 31610 1 1 170 ARG C C -10.642 -1.205 -4.907 1.00 . A A . 170 ARG C 1 1
10 31611 1 1 170 ARG CA C -10.582 -1.660 -6.362 1.00 . A A . 170 ARG CA 1 1
10 31612 1 1 170 ARG CB C -10.987 -3.140 -6.465 1.00 . A A . 170 ARG CB 1 1
10 31613 1 1 170 ARG CD C -11.086 -5.219 -7.897 1.00 . A A . 170 ARG CD 1 1
10 31614 1 1 170 ARG CG C -10.884 -3.712 -7.871 1.00 . A A . 170 ARG CG 1 1
10 31615 1 1 170 ARG CZ C -12.869 -6.851 -7.388 1.00 . A A . 170 ARG CZ 1 1
10 31616 1 1 170 ARG H H -8.473 -1.568 -6.267 1.00 . A A . 170 ARG H 1 1
10 31617 1 1 170 ARG HA H -11.261 -1.059 -6.950 1.00 . A A . 170 ARG HA 1 1
10 31618 1 1 170 ARG HB2 H -10.345 -3.719 -5.818 1.00 . A A . 170 ARG HB2 1 1
10 31619 1 1 170 ARG HB3 H -12.006 -3.247 -6.132 1.00 . A A . 170 ARG HB3 1 1
10 31620 1 1 170 ARG HD2 H -10.760 -5.595 -8.856 1.00 . A A . 170 ARG HD2 1 1
10 31621 1 1 170 ARG HD3 H -10.481 -5.663 -7.120 1.00 . A A . 170 ARG HD3 1 1
10 31622 1 1 170 ARG HE H -13.170 -4.910 -7.806 1.00 . A A . 170 ARG HE 1 1
10 31623 1 1 170 ARG HG2 H -11.637 -3.250 -8.490 1.00 . A A . 170 ARG HG2 1 1
10 31624 1 1 170 ARG HG3 H -9.905 -3.483 -8.266 1.00 . A A . 170 ARG HG3 1 1
10 31625 1 1 170 ARG HH11 H -10.988 -7.615 -7.355 1.00 . A A . 170 ARG HH11 1 1
10 31626 1 1 170 ARG HH12 H -12.259 -8.749 -7.018 1.00 . A A . 170 ARG HH12 1 1
10 31627 1 1 170 ARG HH21 H -14.848 -6.416 -7.359 1.00 . A A . 170 ARG HH21 1 1
10 31628 1 1 170 ARG HH22 H -14.443 -8.068 -7.006 1.00 . A A . 170 ARG HH22 1 1
10 31629 1 1 170 ARG N N -9.234 -1.468 -6.881 1.00 . A A . 170 ARG N 1 1
10 31630 1 1 170 ARG NE N -12.482 -5.610 -7.691 1.00 . A A . 170 ARG NE 1 1
10 31631 1 1 170 ARG NH1 N -11.966 -7.814 -7.240 1.00 . A A . 170 ARG NH1 1 1
10 31632 1 1 170 ARG NH2 N -14.155 -7.134 -7.240 1.00 . A A . 170 ARG NH2 1 1
10 31633 1 1 170 ARG O O -9.945 -1.752 -4.055 1.00 . A A . 170 ARG O 1 1
10 31634 1 1 171 ASN C C -12.694 -0.508 -2.541 1.00 . A A . 171 ASN C 1 1
10 31635 1 1 171 ASN CA C -11.603 0.288 -3.258 1.00 . A A . 171 ASN CA 1 1
10 31636 1 1 171 ASN CB C -11.911 1.796 -3.239 1.00 . A A . 171 ASN CB 1 1
10 31637 1 1 171 ASN CG C -13.345 2.128 -3.616 1.00 . A A . 171 ASN CG 1 1
10 31638 1 1 171 ASN H H -11.938 0.245 -5.356 1.00 . A A . 171 ASN H 1 1
10 31639 1 1 171 ASN HA H -10.667 0.117 -2.747 1.00 . A A . 171 ASN HA 1 1
10 31640 1 1 171 ASN HB2 H -11.728 2.178 -2.249 1.00 . A A . 171 ASN HB2 1 1
10 31641 1 1 171 ASN HB3 H -11.254 2.297 -3.937 1.00 . A A . 171 ASN HB3 1 1
10 31642 1 1 171 ASN HD21 H -12.854 2.201 -5.546 1.00 . A A . 171 ASN HD21 1 1
10 31643 1 1 171 ASN HD22 H -14.523 2.511 -5.168 1.00 . A A . 171 ASN HD22 1 1
10 31644 1 1 171 ASN N N -11.447 -0.195 -4.627 1.00 . A A . 171 ASN N 1 1
10 31645 1 1 171 ASN ND2 N -13.602 2.299 -4.901 1.00 . A A . 171 ASN ND2 1 1
10 31646 1 1 171 ASN O O -13.178 -1.503 -3.076 1.00 . A A . 171 ASN O 1 1
10 31647 1 1 171 ASN OD1 O -14.211 2.242 -2.750 1.00 . A A . 171 ASN OD1 1 1
10 31648 1 1 172 GLU C C -15.388 -0.984 -1.286 1.00 . A A . 172 GLU C 1 1
10 31649 1 1 172 GLU CA C -14.074 -0.775 -0.534 1.00 . A A . 172 GLU CA 1 1
10 31650 1 1 172 GLU CB C -14.334 -0.012 0.764 1.00 . A A . 172 GLU CB 1 1
10 31651 1 1 172 GLU CD C -13.024 -1.505 2.318 1.00 . A A . 172 GLU CD 1 1
10 31652 1 1 172 GLU CG C -13.193 -0.110 1.760 1.00 . A A . 172 GLU CG 1 1
10 31653 1 1 172 GLU H H -12.640 0.720 -0.969 1.00 . A A . 172 GLU H 1 1
10 31654 1 1 172 GLU HA H -13.671 -1.744 -0.286 1.00 . A A . 172 GLU HA 1 1
10 31655 1 1 172 GLU HB2 H -14.494 1.030 0.530 1.00 . A A . 172 GLU HB2 1 1
10 31656 1 1 172 GLU HB3 H -15.223 -0.408 1.229 1.00 . A A . 172 GLU HB3 1 1
10 31657 1 1 172 GLU HG2 H -12.275 0.178 1.266 1.00 . A A . 172 GLU HG2 1 1
10 31658 1 1 172 GLU HG3 H -13.386 0.569 2.577 1.00 . A A . 172 GLU HG3 1 1
10 31659 1 1 172 GLU N N -13.068 -0.079 -1.339 1.00 . A A . 172 GLU N 1 1
10 31660 1 1 172 GLU O O -16.037 -2.022 -1.134 1.00 . A A . 172 GLU O 1 1
10 31661 1 1 172 GLU OE1 O -13.212 -1.686 3.540 1.00 . A A . 172 GLU OE1 1 1
10 31662 1 1 172 GLU OE2 O -12.715 -2.432 1.541 1.00 . A A . 172 GLU OE2 1 1
10 31663 1 1 173 GLU C C -16.911 -1.259 -3.865 1.00 . A A . 173 GLU C 1 1
10 31664 1 1 173 GLU CA C -16.999 -0.102 -2.882 1.00 . A A . 173 GLU CA 1 1
10 31665 1 1 173 GLU CB C -17.262 1.202 -3.631 1.00 . A A . 173 GLU CB 1 1
10 31666 1 1 173 GLU CD C -17.736 3.675 -3.484 1.00 . A A . 173 GLU CD 1 1
10 31667 1 1 173 GLU CG C -17.452 2.399 -2.720 1.00 . A A . 173 GLU CG 1 1
10 31668 1 1 173 GLU H H -15.208 0.793 -2.190 1.00 . A A . 173 GLU H 1 1
10 31669 1 1 173 GLU HA H -17.812 -0.286 -2.196 1.00 . A A . 173 GLU HA 1 1
10 31670 1 1 173 GLU HB2 H -16.423 1.401 -4.282 1.00 . A A . 173 GLU HB2 1 1
10 31671 1 1 173 GLU HB3 H -18.150 1.086 -4.230 1.00 . A A . 173 GLU HB3 1 1
10 31672 1 1 173 GLU HG2 H -18.282 2.203 -2.059 1.00 . A A . 173 GLU HG2 1 1
10 31673 1 1 173 GLU HG3 H -16.554 2.539 -2.135 1.00 . A A . 173 GLU HG3 1 1
10 31674 1 1 173 GLU N N -15.770 -0.008 -2.103 1.00 . A A . 173 GLU N 1 1
10 31675 1 1 173 GLU O O -17.918 -1.848 -4.246 1.00 . A A . 173 GLU O 1 1
10 31676 1 1 173 GLU OE1 O -16.776 4.403 -3.819 1.00 . A A . 173 GLU OE1 1 1
10 31677 1 1 173 GLU OE2 O -18.921 3.965 -3.748 1.00 . A A . 173 GLU OE2 1 1
10 31678 1 1 174 CYS C C -15.128 -3.956 -4.392 1.00 . A A . 174 CYS C 1 1
10 31679 1 1 174 CYS CA C -15.451 -2.682 -5.171 1.00 . A A . 174 CYS CA 1 1
10 31680 1 1 174 CYS CB C -14.312 -2.326 -6.123 1.00 . A A . 174 CYS CB 1 1
10 31681 1 1 174 CYS H H -14.927 -1.071 -3.915 1.00 . A A . 174 CYS H 1 1
10 31682 1 1 174 CYS HA H -16.351 -2.842 -5.742 1.00 . A A . 174 CYS HA 1 1
10 31683 1 1 174 CYS HB2 H -13.429 -2.100 -5.544 1.00 . A A . 174 CYS HB2 1 1
10 31684 1 1 174 CYS HB3 H -14.111 -3.167 -6.768 1.00 . A A . 174 CYS HB3 1 1
10 31685 1 1 174 CYS HG H -15.822 -1.105 -7.769 1.00 . A A . 174 CYS HG 1 1
10 31686 1 1 174 CYS N N -15.692 -1.583 -4.260 1.00 . A A . 174 CYS N 1 1
10 31687 1 1 174 CYS O O -15.983 -4.829 -4.246 1.00 . A A . 174 CYS O 1 1
10 31688 1 1 174 CYS SG S -14.658 -0.895 -7.168 1.00 . A A . 174 CYS SG 1 1
10 31689 1 1 175 ASP C C -12.087 -4.982 -2.506 1.00 . A A . 175 ASP C 1 1
10 31690 1 1 175 ASP CA C -13.486 -5.196 -3.079 1.00 . A A . 175 ASP CA 1 1
10 31691 1 1 175 ASP CB C -13.510 -6.469 -3.925 1.00 . A A . 175 ASP CB 1 1
10 31692 1 1 175 ASP CG C -13.403 -7.719 -3.079 1.00 . A A . 175 ASP CG 1 1
10 31693 1 1 175 ASP H H -13.286 -3.288 -3.973 1.00 . A A . 175 ASP H 1 1
10 31694 1 1 175 ASP HA H -14.179 -5.309 -2.258 1.00 . A A . 175 ASP HA 1 1
10 31695 1 1 175 ASP HB2 H -14.434 -6.510 -4.481 1.00 . A A . 175 ASP HB2 1 1
10 31696 1 1 175 ASP HB3 H -12.679 -6.451 -4.615 1.00 . A A . 175 ASP HB3 1 1
10 31697 1 1 175 ASP N N -13.908 -4.039 -3.861 1.00 . A A . 175 ASP N 1 1
10 31698 1 1 175 ASP O O -11.926 -4.762 -1.307 1.00 . A A . 175 ASP O 1 1
10 31699 1 1 175 ASP OD1 O -12.287 -8.256 -2.945 1.00 . A A . 175 ASP OD1 1 1
10 31700 1 1 175 ASP OD2 O -14.431 -8.171 -2.542 1.00 . A A . 175 ASP OD2 1 1
10 31701 1 1 176 HIS C C -8.779 -4.541 -4.110 1.00 . A A . 176 HIS C 1 1
10 31702 1 1 176 HIS CA C -9.688 -4.871 -2.932 1.00 . A A . 176 HIS CA 1 1
10 31703 1 1 176 HIS CB C -9.179 -6.144 -2.227 1.00 . A A . 176 HIS CB 1 1
10 31704 1 1 176 HIS CD2 C -7.715 -7.668 -3.753 1.00 . A A . 176 HIS CD2 1 1
10 31705 1 1 176 HIS CE1 C -9.237 -9.144 -4.290 1.00 . A A . 176 HIS CE1 1 1
10 31706 1 1 176 HIS CG C -8.869 -7.302 -3.141 1.00 . A A . 176 HIS CG 1 1
10 31707 1 1 176 HIS H H -11.258 -5.161 -4.325 1.00 . A A . 176 HIS H 1 1
10 31708 1 1 176 HIS HA H -9.658 -4.048 -2.233 1.00 . A A . 176 HIS HA 1 1
10 31709 1 1 176 HIS HB2 H -8.276 -5.905 -1.687 1.00 . A A . 176 HIS HB2 1 1
10 31710 1 1 176 HIS HB3 H -9.929 -6.471 -1.522 1.00 . A A . 176 HIS HB3 1 1
10 31711 1 1 176 HIS HD1 H -10.750 -8.265 -3.216 1.00 . A A . 176 HIS HD1 1 1
10 31712 1 1 176 HIS HD2 H -6.767 -7.150 -3.695 1.00 . A A . 176 HIS HD2 1 1
10 31713 1 1 176 HIS HE1 H -9.730 -10.003 -4.720 1.00 . A A . 176 HIS HE1 1 1
10 31714 1 1 176 HIS HE2 H -7.375 -9.217 -5.134 1.00 . A A . 176 HIS HE2 1 1
10 31715 1 1 176 HIS N N -11.073 -5.031 -3.371 1.00 . A A . 176 HIS N 1 1
10 31716 1 1 176 HIS ND1 N -9.799 -8.249 -3.501 1.00 . A A . 176 HIS ND1 1 1
10 31717 1 1 176 HIS NE2 N -7.973 -8.816 -4.459 1.00 . A A . 176 HIS NE2 1 1
10 31718 1 1 176 HIS O O -8.953 -5.072 -5.206 1.00 . A A . 176 HIS O 1 1
10 31719 1 1 177 THR C C -5.707 -4.413 -4.804 1.00 . A A . 177 THR C 1 1
10 31720 1 1 177 THR CA C -6.805 -3.357 -4.870 1.00 . A A . 177 THR CA 1 1
10 31721 1 1 177 THR CB C -6.219 -1.946 -4.646 1.00 . A A . 177 THR CB 1 1
10 31722 1 1 177 THR CG2 C -5.089 -1.644 -5.624 1.00 . A A . 177 THR CG2 1 1
10 31723 1 1 177 THR H H -7.777 -3.218 -2.999 1.00 . A A . 177 THR H 1 1
10 31724 1 1 177 THR HA H -7.272 -3.390 -5.845 1.00 . A A . 177 THR HA 1 1
10 31725 1 1 177 THR HB H -5.831 -1.891 -3.641 1.00 . A A . 177 THR HB 1 1
10 31726 1 1 177 THR HG1 H -7.961 -1.147 -4.153 1.00 . A A . 177 THR HG1 1 1
10 31727 1 1 177 THR HG21 H -4.273 -2.332 -5.454 1.00 . A A . 177 THR HG21 1 1
10 31728 1 1 177 THR HG22 H -4.743 -0.632 -5.476 1.00 . A A . 177 THR HG22 1 1
10 31729 1 1 177 THR HG23 H -5.445 -1.755 -6.636 1.00 . A A . 177 THR HG23 1 1
10 31730 1 1 177 THR N N -7.815 -3.665 -3.874 1.00 . A A . 177 THR N 1 1
10 31731 1 1 177 THR O O -5.239 -4.759 -3.717 1.00 . A A . 177 THR O 1 1
10 31732 1 1 177 THR OG1 O -7.257 -0.967 -4.793 1.00 . A A . 177 THR OG1 1 1
10 31733 1 1 178 GLN C C -3.158 -5.766 -6.803 1.00 . A A . 178 GLN C 1 1
10 31734 1 1 178 GLN CA C -4.401 -6.072 -5.977 1.00 . A A . 178 GLN CA 1 1
10 31735 1 1 178 GLN CB C -5.123 -7.302 -6.522 1.00 . A A . 178 GLN CB 1 1
10 31736 1 1 178 GLN CD C -5.115 -9.799 -6.813 1.00 . A A . 178 GLN CD 1 1
10 31737 1 1 178 GLN CG C -4.289 -8.570 -6.497 1.00 . A A . 178 GLN CG 1 1
10 31738 1 1 178 GLN H H -5.645 -4.571 -6.801 1.00 . A A . 178 GLN H 1 1
10 31739 1 1 178 GLN HA H -4.100 -6.273 -4.959 1.00 . A A . 178 GLN HA 1 1
10 31740 1 1 178 GLN HB2 H -6.013 -7.473 -5.934 1.00 . A A . 178 GLN HB2 1 1
10 31741 1 1 178 GLN HB3 H -5.414 -7.109 -7.546 1.00 . A A . 178 GLN HB3 1 1
10 31742 1 1 178 GLN HE21 H -3.547 -10.680 -7.647 1.00 . A A . 178 GLN HE21 1 1
10 31743 1 1 178 GLN HE22 H -5.012 -11.597 -7.643 1.00 . A A . 178 GLN HE22 1 1
10 31744 1 1 178 GLN HG2 H -3.499 -8.484 -7.229 1.00 . A A . 178 GLN HG2 1 1
10 31745 1 1 178 GLN HG3 H -3.859 -8.686 -5.514 1.00 . A A . 178 GLN HG3 1 1
10 31746 1 1 178 GLN N N -5.317 -4.947 -5.952 1.00 . A A . 178 GLN N 1 1
10 31747 1 1 178 GLN NE2 N -4.496 -10.791 -7.428 1.00 . A A . 178 GLN NE2 1 1
10 31748 1 1 178 GLN O O -3.248 -5.284 -7.937 1.00 . A A . 178 GLN O 1 1
10 31749 1 1 178 GLN OE1 O -6.306 -9.852 -6.502 1.00 . A A . 178 GLN OE1 1 1
10 31750 1 1 179 PHE C C -0.045 -7.189 -7.111 1.00 . A A . 179 PHE C 1 1
10 31751 1 1 179 PHE CA C -0.726 -5.848 -6.889 1.00 . A A . 179 PHE CA 1 1
10 31752 1 1 179 PHE CB C 0.206 -4.958 -6.057 1.00 . A A . 179 PHE CB 1 1
10 31753 1 1 179 PHE CD1 C -1.172 -3.431 -4.612 1.00 . A A . 179 PHE CD1 1 1
10 31754 1 1 179 PHE CD2 C -0.034 -2.499 -6.487 1.00 . A A . 179 PHE CD2 1 1
10 31755 1 1 179 PHE CE1 C -1.670 -2.185 -4.290 1.00 . A A . 179 PHE CE1 1 1
10 31756 1 1 179 PHE CE2 C -0.531 -1.252 -6.171 1.00 . A A . 179 PHE CE2 1 1
10 31757 1 1 179 PHE CG C -0.350 -3.603 -5.714 1.00 . A A . 179 PHE CG 1 1
10 31758 1 1 179 PHE CZ C -1.350 -1.093 -5.070 1.00 . A A . 179 PHE CZ 1 1
10 31759 1 1 179 PHE H H -2.008 -6.413 -5.309 1.00 . A A . 179 PHE H 1 1
10 31760 1 1 179 PHE HA H -0.911 -5.379 -7.843 1.00 . A A . 179 PHE HA 1 1
10 31761 1 1 179 PHE HB2 H 0.433 -5.461 -5.131 1.00 . A A . 179 PHE HB2 1 1
10 31762 1 1 179 PHE HB3 H 1.124 -4.807 -6.604 1.00 . A A . 179 PHE HB3 1 1
10 31763 1 1 179 PHE HD1 H -1.425 -4.283 -3.999 1.00 . A A . 179 PHE HD1 1 1
10 31764 1 1 179 PHE HD2 H 0.608 -2.620 -7.347 1.00 . A A . 179 PHE HD2 1 1
10 31765 1 1 179 PHE HE1 H -2.311 -2.065 -3.427 1.00 . A A . 179 PHE HE1 1 1
10 31766 1 1 179 PHE HE2 H -0.277 -0.400 -6.785 1.00 . A A . 179 PHE HE2 1 1
10 31767 1 1 179 PHE HZ H -1.739 -0.119 -4.820 1.00 . A A . 179 PHE HZ 1 1
10 31768 1 1 179 PHE N N -2.001 -6.047 -6.219 1.00 . A A . 179 PHE N 1 1
10 31769 1 1 179 PHE O O -0.330 -8.158 -6.406 1.00 . A A . 179 PHE O 1 1
10 31770 1 1 180 LEU C C 3.113 -8.065 -8.340 1.00 . A A . 180 LEU C 1 1
10 31771 1 1 180 LEU CA C 1.632 -8.434 -8.342 1.00 . A A . 180 LEU CA 1 1
10 31772 1 1 180 LEU CB C 1.220 -9.060 -9.688 1.00 . A A . 180 LEU CB 1 1
10 31773 1 1 180 LEU CD1 C 0.919 -11.117 -11.084 1.00 . A A . 180 LEU CD1 1 1
10 31774 1 1 180 LEU CD2 C 3.202 -10.507 -10.305 1.00 . A A . 180 LEU CD2 1 1
10 31775 1 1 180 LEU CG C 1.719 -10.489 -9.955 1.00 . A A . 180 LEU CG 1 1
10 31776 1 1 180 LEU H H 0.979 -6.451 -8.656 1.00 . A A . 180 LEU H 1 1
10 31777 1 1 180 LEU HA H 1.440 -9.140 -7.546 1.00 . A A . 180 LEU HA 1 1
10 31778 1 1 180 LEU HB2 H 0.140 -9.068 -9.735 1.00 . A A . 180 LEU HB2 1 1
10 31779 1 1 180 LEU HB3 H 1.587 -8.424 -10.479 1.00 . A A . 180 LEU HB3 1 1
10 31780 1 1 180 LEU HD11 H 1.012 -10.510 -11.972 1.00 . A A . 180 LEU HD11 1 1
10 31781 1 1 180 LEU HD12 H -0.119 -11.180 -10.798 1.00 . A A . 180 LEU HD12 1 1
10 31782 1 1 180 LEU HD13 H 1.298 -12.108 -11.285 1.00 . A A . 180 LEU HD13 1 1
10 31783 1 1 180 LEU HD21 H 3.513 -11.522 -10.503 1.00 . A A . 180 LEU HD21 1 1
10 31784 1 1 180 LEU HD22 H 3.773 -10.110 -9.480 1.00 . A A . 180 LEU HD22 1 1
10 31785 1 1 180 LEU HD23 H 3.371 -9.903 -11.184 1.00 . A A . 180 LEU HD23 1 1
10 31786 1 1 180 LEU HG H 1.574 -11.088 -9.067 1.00 . A A . 180 LEU HG 1 1
10 31787 1 1 180 LEU N N 0.845 -7.239 -8.087 1.00 . A A . 180 LEU N 1 1
10 31788 1 1 180 LEU O O 3.548 -7.222 -9.124 1.00 . A A . 180 LEU O 1 1
10 31789 1 1 181 ILE C C 6.109 -9.656 -7.707 1.00 . A A . 181 ILE C 1 1
10 31790 1 1 181 ILE CA C 5.304 -8.411 -7.350 1.00 . A A . 181 ILE CA 1 1
10 31791 1 1 181 ILE CB C 5.722 -7.962 -5.931 1.00 . A A . 181 ILE CB 1 1
10 31792 1 1 181 ILE CD1 C 5.244 -6.293 -4.078 1.00 . A A . 181 ILE CD1 1 1
10 31793 1 1 181 ILE CG1 C 4.893 -6.763 -5.471 1.00 . A A . 181 ILE CG1 1 1
10 31794 1 1 181 ILE CG2 C 7.211 -7.631 -5.892 1.00 . A A . 181 ILE CG2 1 1
10 31795 1 1 181 ILE H H 3.462 -9.312 -6.816 1.00 . A A . 181 ILE H 1 1
10 31796 1 1 181 ILE HA H 5.546 -7.621 -8.044 1.00 . A A . 181 ILE HA 1 1
10 31797 1 1 181 ILE HB H 5.551 -8.786 -5.258 1.00 . A A . 181 ILE HB 1 1
10 31798 1 1 181 ILE HD11 H 4.684 -5.402 -3.845 1.00 . A A . 181 ILE HD11 1 1
10 31799 1 1 181 ILE HD12 H 6.302 -6.074 -4.028 1.00 . A A . 181 ILE HD12 1 1
10 31800 1 1 181 ILE HD13 H 5.004 -7.066 -3.363 1.00 . A A . 181 ILE HD13 1 1
10 31801 1 1 181 ILE HG12 H 5.051 -5.940 -6.149 1.00 . A A . 181 ILE HG12 1 1
10 31802 1 1 181 ILE HG13 H 3.847 -7.033 -5.477 1.00 . A A . 181 ILE HG13 1 1
10 31803 1 1 181 ILE HG21 H 7.488 -7.330 -4.892 1.00 . A A . 181 ILE HG21 1 1
10 31804 1 1 181 ILE HG22 H 7.421 -6.824 -6.579 1.00 . A A . 181 ILE HG22 1 1
10 31805 1 1 181 ILE HG23 H 7.784 -8.503 -6.175 1.00 . A A . 181 ILE HG23 1 1
10 31806 1 1 181 ILE N N 3.873 -8.675 -7.437 1.00 . A A . 181 ILE N 1 1
10 31807 1 1 181 ILE O O 6.003 -10.683 -7.041 1.00 . A A . 181 ILE O 1 1
10 31808 1 1 182 GLU C C 9.204 -10.281 -8.564 1.00 . A A . 182 GLU C 1 1
10 31809 1 1 182 GLU CA C 7.824 -10.623 -9.115 1.00 . A A . 182 GLU CA 1 1
10 31810 1 1 182 GLU CB C 7.879 -10.766 -10.641 1.00 . A A . 182 GLU CB 1 1
10 31811 1 1 182 GLU CD C 8.009 -13.288 -10.822 1.00 . A A . 182 GLU CD 1 1
10 31812 1 1 182 GLU CG C 8.677 -11.964 -11.129 1.00 . A A . 182 GLU CG 1 1
10 31813 1 1 182 GLU H H 6.883 -8.742 -9.302 1.00 . A A . 182 GLU H 1 1
10 31814 1 1 182 GLU HA H 7.474 -11.544 -8.674 1.00 . A A . 182 GLU HA 1 1
10 31815 1 1 182 GLU HB2 H 6.869 -10.860 -11.015 1.00 . A A . 182 GLU HB2 1 1
10 31816 1 1 182 GLU HB3 H 8.321 -9.873 -11.055 1.00 . A A . 182 GLU HB3 1 1
10 31817 1 1 182 GLU HG2 H 8.804 -11.884 -12.198 1.00 . A A . 182 GLU HG2 1 1
10 31818 1 1 182 GLU HG3 H 9.646 -11.949 -10.650 1.00 . A A . 182 GLU HG3 1 1
10 31819 1 1 182 GLU N N 6.907 -9.558 -8.754 1.00 . A A . 182 GLU N 1 1
10 31820 1 1 182 GLU O O 9.935 -9.483 -9.152 1.00 . A A . 182 GLU O 1 1
10 31821 1 1 182 GLU OE1 O 8.588 -14.089 -10.054 1.00 . A A . 182 GLU OE1 1 1
10 31822 1 1 182 GLU OE2 O 6.884 -13.518 -11.316 1.00 . A A . 182 GLU OE2 1 1
10 31823 1 1 183 GLU C C 11.877 -11.540 -7.050 1.00 . A A . 183 GLU C 1 1
10 31824 1 1 183 GLU CA C 10.791 -10.517 -6.750 1.00 . A A . 183 GLU CA 1 1
10 31825 1 1 183 GLU CB C 10.576 -10.385 -5.236 1.00 . A A . 183 GLU CB 1 1
10 31826 1 1 183 GLU CD C 10.007 -11.521 -3.043 1.00 . A A . 183 GLU CD 1 1
10 31827 1 1 183 GLU CG C 10.180 -11.681 -4.544 1.00 . A A . 183 GLU CG 1 1
10 31828 1 1 183 GLU H H 8.962 -11.539 -7.027 1.00 . A A . 183 GLU H 1 1
10 31829 1 1 183 GLU HA H 11.109 -9.563 -7.138 1.00 . A A . 183 GLU HA 1 1
10 31830 1 1 183 GLU HB2 H 11.491 -10.031 -4.787 1.00 . A A . 183 GLU HB2 1 1
10 31831 1 1 183 GLU HB3 H 9.797 -9.658 -5.060 1.00 . A A . 183 GLU HB3 1 1
10 31832 1 1 183 GLU HG2 H 9.248 -12.026 -4.964 1.00 . A A . 183 GLU HG2 1 1
10 31833 1 1 183 GLU HG3 H 10.951 -12.415 -4.726 1.00 . A A . 183 GLU HG3 1 1
10 31834 1 1 183 GLU N N 9.549 -10.862 -7.422 1.00 . A A . 183 GLU N 1 1
10 31835 1 1 183 GLU O O 11.655 -12.749 -6.979 1.00 . A A . 183 GLU O 1 1
10 31836 1 1 183 GLU OE1 O 9.254 -12.318 -2.434 1.00 . A A . 183 GLU OE1 1 1
10 31837 1 1 183 GLU OE2 O 10.631 -10.614 -2.461 1.00 . A A . 183 GLU OE2 1 1
10 31838 1 1 184 LYS C C 15.370 -11.534 -6.811 1.00 . A A . 184 LYS C 1 1
10 31839 1 1 184 LYS CA C 14.185 -11.906 -7.695 1.00 . A A . 184 LYS CA 1 1
10 31840 1 1 184 LYS CB C 14.591 -11.800 -9.170 1.00 . A A . 184 LYS CB 1 1
10 31841 1 1 184 LYS CD C 12.837 -13.448 -9.945 1.00 . A A . 184 LYS CD 1 1
10 31842 1 1 184 LYS CE C 11.922 -13.824 -11.101 1.00 . A A . 184 LYS CE 1 1
10 31843 1 1 184 LYS CG C 13.470 -12.082 -10.162 1.00 . A A . 184 LYS CG 1 1
10 31844 1 1 184 LYS H H 13.160 -10.075 -7.483 1.00 . A A . 184 LYS H 1 1
10 31845 1 1 184 LYS HA H 13.895 -12.922 -7.480 1.00 . A A . 184 LYS HA 1 1
10 31846 1 1 184 LYS HB2 H 14.958 -10.802 -9.354 1.00 . A A . 184 LYS HB2 1 1
10 31847 1 1 184 LYS HB3 H 15.390 -12.501 -9.356 1.00 . A A . 184 LYS HB3 1 1
10 31848 1 1 184 LYS HD2 H 13.619 -14.188 -9.860 1.00 . A A . 184 LYS HD2 1 1
10 31849 1 1 184 LYS HD3 H 12.259 -13.426 -9.033 1.00 . A A . 184 LYS HD3 1 1
10 31850 1 1 184 LYS HE2 H 11.266 -12.994 -11.309 1.00 . A A . 184 LYS HE2 1 1
10 31851 1 1 184 LYS HE3 H 12.529 -14.029 -11.969 1.00 . A A . 184 LYS HE3 1 1
10 31852 1 1 184 LYS HG2 H 12.706 -11.326 -10.050 1.00 . A A . 184 LYS HG2 1 1
10 31853 1 1 184 LYS HG3 H 13.872 -12.038 -11.163 1.00 . A A . 184 LYS HG3 1 1
10 31854 1 1 184 LYS HZ1 H 11.685 -15.757 -10.347 1.00 . A A . 184 LYS HZ1 1 1
10 31855 1 1 184 LYS HZ2 H 10.684 -15.408 -11.664 1.00 . A A . 184 LYS HZ2 1 1
10 31856 1 1 184 LYS HZ3 H 10.323 -14.769 -10.139 1.00 . A A . 184 LYS HZ3 1 1
10 31857 1 1 184 LYS N N 13.052 -11.045 -7.408 1.00 . A A . 184 LYS N 1 1
10 31858 1 1 184 LYS NZ N 11.097 -15.023 -10.793 1.00 . A A . 184 LYS NZ 1 1
10 31859 1 1 184 LYS O O 16.196 -10.698 -7.182 1.00 . A A . 184 LYS O 1 1
10 31860 1 1 185 GLU C C 17.720 -12.851 -5.131 1.00 . A A . 185 GLU C 1 1
10 31861 1 1 185 GLU CA C 16.576 -11.926 -4.742 1.00 . A A . 185 GLU CA 1 1
10 31862 1 1 185 GLU CB C 16.193 -12.167 -3.279 1.00 . A A . 185 GLU CB 1 1
10 31863 1 1 185 GLU CD C 16.059 -14.040 -1.587 1.00 . A A . 185 GLU CD 1 1
10 31864 1 1 185 GLU CG C 15.708 -13.580 -2.989 1.00 . A A . 185 GLU CG 1 1
10 31865 1 1 185 GLU H H 14.711 -12.736 -5.352 1.00 . A A . 185 GLU H 1 1
10 31866 1 1 185 GLU HA H 16.901 -10.904 -4.859 1.00 . A A . 185 GLU HA 1 1
10 31867 1 1 185 GLU HB2 H 17.053 -11.972 -2.660 1.00 . A A . 185 GLU HB2 1 1
10 31868 1 1 185 GLU HB3 H 15.405 -11.478 -3.011 1.00 . A A . 185 GLU HB3 1 1
10 31869 1 1 185 GLU HG2 H 14.635 -13.610 -3.103 1.00 . A A . 185 GLU HG2 1 1
10 31870 1 1 185 GLU HG3 H 16.165 -14.254 -3.700 1.00 . A A . 185 GLU HG3 1 1
10 31871 1 1 185 GLU N N 15.439 -12.139 -5.632 1.00 . A A . 185 GLU N 1 1
10 31872 1 1 185 GLU O O 18.866 -12.658 -4.718 1.00 . A A . 185 GLU O 1 1
10 31873 1 1 185 GLU OE1 O 15.574 -13.423 -0.617 1.00 . A A . 185 GLU OE1 1 1
10 31874 1 1 185 GLU OE2 O 16.809 -15.025 -1.441 1.00 . A A . 185 GLU OE2 1 1
10 31875 1 1 186 SER C C 19.242 -14.276 -7.494 1.00 . A A . 186 SER C 1 1
10 31876 1 1 186 SER CA C 18.365 -14.832 -6.370 1.00 . A A . 186 SER CA 1 1
10 31877 1 1 186 SER CB C 17.632 -16.093 -6.819 1.00 . A A . 186 SER CB 1 1
10 31878 1 1 186 SER H H 16.469 -13.933 -6.241 1.00 . A A . 186 SER H 1 1
10 31879 1 1 186 SER HA H 18.992 -15.075 -5.528 1.00 . A A . 186 SER HA 1 1
10 31880 1 1 186 SER HB2 H 18.292 -16.698 -7.423 1.00 . A A . 186 SER HB2 1 1
10 31881 1 1 186 SER HB3 H 17.317 -16.654 -5.952 1.00 . A A . 186 SER HB3 1 1
10 31882 1 1 186 SER HG H 16.762 -15.536 -8.490 1.00 . A A . 186 SER HG 1 1
10 31883 1 1 186 SER N N 17.396 -13.851 -5.932 1.00 . A A . 186 SER N 1 1
10 31884 1 1 186 SER O O 19.116 -14.668 -8.655 1.00 . A A . 186 SER O 1 1
10 31885 1 1 186 SER OG O 16.487 -15.757 -7.589 1.00 . A A . 186 SER OG 1 1
10 31886 1 1 187 LYS C C 22.299 -13.583 -8.241 1.00 . A A . 187 LYS C 1 1
10 31887 1 1 187 LYS CA C 21.032 -12.747 -8.103 1.00 . A A . 187 LYS CA 1 1
10 31888 1 1 187 LYS CB C 21.393 -11.317 -7.690 1.00 . A A . 187 LYS CB 1 1
10 31889 1 1 187 LYS CD C 19.658 -10.241 -9.179 1.00 . A A . 187 LYS CD 1 1
10 31890 1 1 187 LYS CE C 20.726 -9.868 -10.200 1.00 . A A . 187 LYS CE 1 1
10 31891 1 1 187 LYS CG C 20.230 -10.336 -7.769 1.00 . A A . 187 LYS CG 1 1
10 31892 1 1 187 LYS H H 20.143 -13.042 -6.203 1.00 . A A . 187 LYS H 1 1
10 31893 1 1 187 LYS HA H 20.532 -12.721 -9.058 1.00 . A A . 187 LYS HA 1 1
10 31894 1 1 187 LYS HB2 H 21.751 -11.331 -6.672 1.00 . A A . 187 LYS HB2 1 1
10 31895 1 1 187 LYS HB3 H 22.183 -10.958 -8.332 1.00 . A A . 187 LYS HB3 1 1
10 31896 1 1 187 LYS HD2 H 19.237 -11.197 -9.449 1.00 . A A . 187 LYS HD2 1 1
10 31897 1 1 187 LYS HD3 H 18.882 -9.489 -9.193 1.00 . A A . 187 LYS HD3 1 1
10 31898 1 1 187 LYS HE2 H 21.134 -8.904 -9.935 1.00 . A A . 187 LYS HE2 1 1
10 31899 1 1 187 LYS HE3 H 21.508 -10.611 -10.171 1.00 . A A . 187 LYS HE3 1 1
10 31900 1 1 187 LYS HG2 H 19.450 -10.662 -7.099 1.00 . A A . 187 LYS HG2 1 1
10 31901 1 1 187 LYS HG3 H 20.578 -9.357 -7.468 1.00 . A A . 187 LYS HG3 1 1
10 31902 1 1 187 LYS HZ1 H 19.543 -8.970 -11.671 1.00 . A A . 187 LYS HZ1 1 1
10 31903 1 1 187 LYS HZ2 H 19.633 -10.659 -11.786 1.00 . A A . 187 LYS HZ2 1 1
10 31904 1 1 187 LYS HZ3 H 20.946 -9.715 -12.265 1.00 . A A . 187 LYS HZ3 1 1
10 31905 1 1 187 LYS N N 20.119 -13.345 -7.139 1.00 . A A . 187 LYS N 1 1
10 31906 1 1 187 LYS NZ N 20.174 -9.797 -11.576 1.00 . A A . 187 LYS NZ 1 1
10 31907 1 1 187 LYS O O 23.173 -13.276 -9.052 1.00 . A A . 187 LYS O 1 1
10 31908 1 1 188 GLU C C 24.806 -14.832 -7.081 1.00 . A A . 188 GLU C 1 1
10 31909 1 1 188 GLU CA C 23.510 -15.558 -7.419 1.00 . A A . 188 GLU CA 1 1
10 31910 1 1 188 GLU CB C 23.632 -16.289 -8.763 1.00 . A A . 188 GLU CB 1 1
10 31911 1 1 188 GLU CD C 22.054 -18.122 -8.035 1.00 . A A . 188 GLU CD 1 1
10 31912 1 1 188 GLU CG C 22.408 -17.118 -9.114 1.00 . A A . 188 GLU CG 1 1
10 31913 1 1 188 GLU H H 21.640 -14.798 -6.801 1.00 . A A . 188 GLU H 1 1
10 31914 1 1 188 GLU HA H 23.322 -16.291 -6.647 1.00 . A A . 188 GLU HA 1 1
10 31915 1 1 188 GLU HB2 H 23.784 -15.558 -9.544 1.00 . A A . 188 GLU HB2 1 1
10 31916 1 1 188 GLU HB3 H 24.489 -16.946 -8.724 1.00 . A A . 188 GLU HB3 1 1
10 31917 1 1 188 GLU HG2 H 21.568 -16.456 -9.257 1.00 . A A . 188 GLU HG2 1 1
10 31918 1 1 188 GLU HG3 H 22.604 -17.652 -10.033 1.00 . A A . 188 GLU HG3 1 1
10 31919 1 1 188 GLU N N 22.377 -14.636 -7.426 1.00 . A A . 188 GLU N 1 1
10 31920 1 1 188 GLU O O 25.611 -14.535 -7.964 1.00 . A A . 188 GLU O 1 1
10 31921 1 1 188 GLU OE1 O 22.764 -19.140 -7.907 1.00 . A A . 188 GLU OE1 1 1
10 31922 1 1 188 GLU OE2 O 21.059 -17.898 -7.310 1.00 . A A . 188 GLU OE2 1 1
10 31923 1 1 189 HIS C C 26.163 -12.404 -5.791 1.00 . A A . 189 HIS C 1 1
10 31924 1 1 189 HIS CA C 26.168 -13.844 -5.287 1.00 . A A . 189 HIS CA 1 1
10 31925 1 1 189 HIS CB C 27.473 -14.539 -5.713 1.00 . A A . 189 HIS CB 1 1
10 31926 1 1 189 HIS CD2 C 27.460 -16.572 -4.101 1.00 . A A . 189 HIS CD2 1 1
10 31927 1 1 189 HIS CE1 C 27.869 -18.147 -5.569 1.00 . A A . 189 HIS CE1 1 1
10 31928 1 1 189 HIS CG C 27.574 -15.979 -5.310 1.00 . A A . 189 HIS CG 1 1
10 31929 1 1 189 HIS H H 24.313 -14.858 -5.141 1.00 . A A . 189 HIS H 1 1
10 31930 1 1 189 HIS HA H 26.112 -13.831 -4.208 1.00 . A A . 189 HIS HA 1 1
10 31931 1 1 189 HIS HB2 H 27.559 -14.494 -6.788 1.00 . A A . 189 HIS HB2 1 1
10 31932 1 1 189 HIS HB3 H 28.309 -14.013 -5.272 1.00 . A A . 189 HIS HB3 1 1
10 31933 1 1 189 HIS HD1 H 27.970 -16.884 -7.175 1.00 . A A . 189 HIS HD1 1 1
10 31934 1 1 189 HIS HD2 H 27.261 -16.079 -3.162 1.00 . A A . 189 HIS HD2 1 1
10 31935 1 1 189 HIS HE1 H 28.053 -19.113 -6.017 1.00 . A A . 189 HIS HE1 1 1
10 31936 1 1 189 HIS HE2 H 27.501 -18.612 -3.609 1.00 . A A . 189 HIS HE2 1 1
10 31937 1 1 189 HIS N N 24.992 -14.561 -5.786 1.00 . A A . 189 HIS N 1 1
10 31938 1 1 189 HIS ND1 N 27.830 -16.994 -6.209 1.00 . A A . 189 HIS ND1 1 1
10 31939 1 1 189 HIS NE2 N 27.648 -17.920 -4.288 1.00 . A A . 189 HIS NE2 1 1
10 31940 1 1 189 HIS O O 27.219 -11.816 -6.018 1.00 . A A . 189 HIS O 1 1
10 31941 1 1 190 HIS C C 25.155 -10.471 -8.008 1.00 . A A . 190 HIS C 1 1
10 31942 1 1 190 HIS CA C 24.770 -10.498 -6.528 1.00 . A A . 190 HIS CA 1 1
10 31943 1 1 190 HIS CB C 25.567 -9.425 -5.769 1.00 . A A . 190 HIS CB 1 1
10 31944 1 1 190 HIS CD2 C 25.265 -9.891 -3.239 1.00 . A A . 190 HIS CD2 1 1
10 31945 1 1 190 HIS CE1 C 24.116 -8.101 -2.716 1.00 . A A . 190 HIS CE1 1 1
10 31946 1 1 190 HIS CG C 25.093 -9.174 -4.372 1.00 . A A . 190 HIS CG 1 1
10 31947 1 1 190 HIS H H 24.166 -12.346 -5.673 1.00 . A A . 190 HIS H 1 1
10 31948 1 1 190 HIS HA H 23.719 -10.264 -6.450 1.00 . A A . 190 HIS HA 1 1
10 31949 1 1 190 HIS HB2 H 26.602 -9.731 -5.713 1.00 . A A . 190 HIS HB2 1 1
10 31950 1 1 190 HIS HB3 H 25.508 -8.492 -6.313 1.00 . A A . 190 HIS HB3 1 1
10 31951 1 1 190 HIS HD1 H 24.076 -7.340 -4.616 1.00 . A A . 190 HIS HD1 1 1
10 31952 1 1 190 HIS HD2 H 25.788 -10.833 -3.150 1.00 . A A . 190 HIS HD2 1 1
10 31953 1 1 190 HIS HE1 H 23.565 -7.361 -2.154 1.00 . A A . 190 HIS HE1 1 1
10 31954 1 1 190 HIS HE2 H 24.709 -9.427 -1.271 1.00 . A A . 190 HIS HE2 1 1
10 31955 1 1 190 HIS N N 24.960 -11.841 -5.954 1.00 . A A . 190 HIS N 1 1
10 31956 1 1 190 HIS ND1 N 24.365 -8.059 -4.011 1.00 . A A . 190 HIS ND1 1 1
10 31957 1 1 190 HIS NE2 N 24.649 -9.204 -2.225 1.00 . A A . 190 HIS NE2 1 1
10 31958 1 1 190 HIS O O 24.327 -10.175 -8.871 1.00 . A A . 190 HIS O 1 1
10 31959 1 1 191 HIS C C 27.740 -12.029 -9.918 1.00 . A A . 191 HIS C 1 1
10 31960 1 1 191 HIS CA C 26.935 -10.762 -9.642 1.00 . A A . 191 HIS CA 1 1
10 31961 1 1 191 HIS CB C 27.795 -9.507 -9.845 1.00 . A A . 191 HIS CB 1 1
10 31962 1 1 191 HIS CD2 C 27.970 -9.677 -12.434 1.00 . A A . 191 HIS CD2 1 1
10 31963 1 1 191 HIS CE1 C 30.024 -8.944 -12.660 1.00 . A A . 191 HIS CE1 1 1
10 31964 1 1 191 HIS CG C 28.444 -9.405 -11.194 1.00 . A A . 191 HIS CG 1 1
10 31965 1 1 191 HIS H H 27.007 -11.044 -7.549 1.00 . A A . 191 HIS H 1 1
10 31966 1 1 191 HIS HA H 26.095 -10.727 -10.321 1.00 . A A . 191 HIS HA 1 1
10 31967 1 1 191 HIS HB2 H 27.175 -8.634 -9.713 1.00 . A A . 191 HIS HB2 1 1
10 31968 1 1 191 HIS HB3 H 28.578 -9.499 -9.101 1.00 . A A . 191 HIS HB3 1 1
10 31969 1 1 191 HIS HD1 H 30.348 -8.668 -10.654 1.00 . A A . 191 HIS HD1 1 1
10 31970 1 1 191 HIS HD2 H 26.988 -10.059 -12.675 1.00 . A A . 191 HIS HD2 1 1
10 31971 1 1 191 HIS HE1 H 30.960 -8.633 -13.094 1.00 . A A . 191 HIS HE1 1 1
10 31972 1 1 191 HIS HE2 H 28.952 -9.571 -14.289 1.00 . A A . 191 HIS HE2 1 1
10 31973 1 1 191 HIS N N 26.411 -10.781 -8.286 1.00 . A A . 191 HIS N 1 1
10 31974 1 1 191 HIS ND1 N 29.734 -8.948 -11.372 1.00 . A A . 191 HIS ND1 1 1
10 31975 1 1 191 HIS NE2 N 28.972 -9.383 -13.323 1.00 . A A . 191 HIS NE2 1 1
10 31976 1 1 191 HIS O O 27.393 -12.810 -10.803 1.00 . A A . 191 HIS O 1 1
10 31977 1 1 192 HIS C C 30.420 -13.729 -8.062 1.00 . A A . 192 HIS C 1 1
10 31978 1 1 192 HIS CA C 29.682 -13.385 -9.353 1.00 . A A . 192 HIS CA 1 1
10 31979 1 1 192 HIS CB C 30.686 -13.096 -10.480 1.00 . A A . 192 HIS CB 1 1
10 31980 1 1 192 HIS CD2 C 32.742 -14.681 -10.416 1.00 . A A . 192 HIS CD2 1 1
10 31981 1 1 192 HIS CE1 C 32.113 -16.092 -11.966 1.00 . A A . 192 HIS CE1 1 1
10 31982 1 1 192 HIS CG C 31.534 -14.273 -10.868 1.00 . A A . 192 HIS CG 1 1
10 31983 1 1 192 HIS H H 29.005 -11.603 -8.426 1.00 . A A . 192 HIS H 1 1
10 31984 1 1 192 HIS HA H 29.066 -14.225 -9.637 1.00 . A A . 192 HIS HA 1 1
10 31985 1 1 192 HIS HB2 H 30.144 -12.777 -11.357 1.00 . A A . 192 HIS HB2 1 1
10 31986 1 1 192 HIS HB3 H 31.345 -12.302 -10.165 1.00 . A A . 192 HIS HB3 1 1
10 31987 1 1 192 HIS HD1 H 30.334 -15.155 -12.365 1.00 . A A . 192 HIS HD1 1 1
10 31988 1 1 192 HIS HD2 H 33.331 -14.204 -9.648 1.00 . A A . 192 HIS HD2 1 1
10 31989 1 1 192 HIS HE1 H 32.096 -16.924 -12.652 1.00 . A A . 192 HIS HE1 1 1
10 31990 1 1 192 HIS HE2 H 33.799 -16.437 -10.861 1.00 . A A . 192 HIS HE2 1 1
10 31991 1 1 192 HIS N N 28.806 -12.234 -9.151 1.00 . A A . 192 HIS N 1 1
10 31992 1 1 192 HIS ND1 N 31.167 -15.178 -11.841 1.00 . A A . 192 HIS ND1 1 1
10 31993 1 1 192 HIS NE2 N 33.081 -15.813 -11.115 1.00 . A A . 192 HIS NE2 1 1
10 31994 1 1 192 HIS O O 30.384 -14.868 -7.599 1.00 . A A . 192 HIS O 1 1
10 31995 1 1 193 HIS C C 30.900 -12.702 -5.045 1.00 . A A . 193 HIS C 1 1
10 31996 1 1 193 HIS CA C 31.823 -12.934 -6.236 1.00 . A A . 193 HIS CA 1 1
10 31997 1 1 193 HIS CB C 33.024 -11.984 -6.150 1.00 . A A . 193 HIS CB 1 1
10 31998 1 1 193 HIS CD2 C 34.251 -11.752 -8.427 1.00 . A A . 193 HIS CD2 1 1
10 31999 1 1 193 HIS CE1 C 35.936 -13.092 -8.022 1.00 . A A . 193 HIS CE1 1 1
10 32000 1 1 193 HIS CG C 34.090 -12.241 -7.173 1.00 . A A . 193 HIS CG 1 1
10 32001 1 1 193 HIS H H 31.084 -11.851 -7.901 1.00 . A A . 193 HIS H 1 1
10 32002 1 1 193 HIS HA H 32.178 -13.955 -6.211 1.00 . A A . 193 HIS HA 1 1
10 32003 1 1 193 HIS HB2 H 32.679 -10.971 -6.287 1.00 . A A . 193 HIS HB2 1 1
10 32004 1 1 193 HIS HB3 H 33.475 -12.074 -5.172 1.00 . A A . 193 HIS HB3 1 1
10 32005 1 1 193 HIS HD1 H 35.336 -13.586 -6.129 1.00 . A A . 193 HIS HD1 1 1
10 32006 1 1 193 HIS HD2 H 33.595 -11.059 -8.934 1.00 . A A . 193 HIS HD2 1 1
10 32007 1 1 193 HIS HE1 H 36.847 -13.657 -8.134 1.00 . A A . 193 HIS HE1 1 1
10 32008 1 1 193 HIS HE2 H 35.800 -12.093 -9.810 1.00 . A A . 193 HIS HE2 1 1
10 32009 1 1 193 HIS N N 31.092 -12.739 -7.485 1.00 . A A . 193 HIS N 1 1
10 32010 1 1 193 HIS ND1 N 35.161 -13.079 -6.952 1.00 . A A . 193 HIS ND1 1 1
10 32011 1 1 193 HIS NE2 N 35.406 -12.296 -8.928 1.00 . A A . 193 HIS NE2 1 1
10 32012 1 1 193 HIS O O 29.719 -12.431 -5.228 1.00 . A A . 193 HIS O 1 1
10 32013 1 1 194 HIS C C 29.627 -13.656 -2.399 1.00 . A A . 194 HIS C 1 1
10 32014 1 1 194 HIS CA C 30.686 -12.573 -2.600 1.00 . A A . 194 HIS CA 1 1
10 32015 1 1 194 HIS CB C 30.021 -11.189 -2.600 1.00 . A A . 194 HIS CB 1 1
10 32016 1 1 194 HIS CD2 C 31.804 -9.514 -3.464 1.00 . A A . 194 HIS CD2 1 1
10 32017 1 1 194 HIS CE1 C 32.021 -8.322 -1.640 1.00 . A A . 194 HIS CE1 1 1
10 32018 1 1 194 HIS CG C 30.976 -10.039 -2.532 1.00 . A A . 194 HIS CG 1 1
10 32019 1 1 194 HIS H H 32.397 -13.038 -3.765 1.00 . A A . 194 HIS H 1 1
10 32020 1 1 194 HIS HA H 31.383 -12.622 -1.778 1.00 . A A . 194 HIS HA 1 1
10 32021 1 1 194 HIS HB2 H 29.441 -11.079 -3.503 1.00 . A A . 194 HIS HB2 1 1
10 32022 1 1 194 HIS HB3 H 29.362 -11.121 -1.749 1.00 . A A . 194 HIS HB3 1 1
10 32023 1 1 194 HIS HD1 H 30.665 -9.398 -0.548 1.00 . A A . 194 HIS HD1 1 1
10 32024 1 1 194 HIS HD2 H 31.936 -9.867 -4.476 1.00 . A A . 194 HIS HD2 1 1
10 32025 1 1 194 HIS HE1 H 32.347 -7.572 -0.935 1.00 . A A . 194 HIS HE1 1 1
10 32026 1 1 194 HIS HE2 H 33.024 -7.808 -3.351 1.00 . A A . 194 HIS HE2 1 1
10 32027 1 1 194 HIS N N 31.449 -12.797 -3.836 1.00 . A A . 194 HIS N 1 1
10 32028 1 1 194 HIS ND1 N 31.138 -9.270 -1.402 1.00 . A A . 194 HIS ND1 1 1
10 32029 1 1 194 HIS NE2 N 32.441 -8.447 -2.882 1.00 . A A . 194 HIS NE2 1 1
10 32030 1 1 194 HIS O O 28.419 -13.343 -2.497 1.00 . A A . 194 HIS O 1 1
10 32031 1 1 194 HIS OXT O 30.012 -14.819 -2.151 1.00 . A A . 194 HIS OXT 1 1
10 32032 2 2 1 Z90 CAE C 1.941 8.100 12.105 1.00 . B A . 201 Z90 CAE 1 1
10 32033 2 2 1 Z90 CAF C 1.315 8.208 10.870 1.00 . B A . 201 Z90 CAF 1 1
10 32034 2 2 1 Z90 CAG C 2.864 7.082 12.329 1.00 . B A . 201 Z90 CAG 1 1
10 32035 2 2 1 Z90 CAH C 2.678 -1.217 1.112 1.00 . B A . 201 Z90 CAH 1 1
10 32036 2 2 1 Z90 CAI C 3.989 -1.067 1.564 1.00 . B A . 201 Z90 CAI 1 1
10 32037 2 2 1 Z90 CAJ C 1.611 7.303 9.859 1.00 . B A . 201 Z90 CAJ 1 1
10 32038 2 2 1 Z90 CAK C 3.159 6.177 11.318 1.00 . B A . 201 Z90 CAK 1 1
10 32039 2 2 1 Z90 CAL C 1.656 -0.444 1.661 1.00 . B A . 201 Z90 CAL 1 1
10 32040 2 2 1 Z90 CAM C 4.276 -0.154 2.574 1.00 . B A . 201 Z90 CAM 1 1
10 32041 2 2 1 Z90 CAN C 4.989 3.855 7.329 1.00 . B A . 201 Z90 CAN 1 1
10 32042 2 2 1 Z90 CAO C 3.595 5.260 5.955 1.00 . B A . 201 Z90 CAO 1 1
10 32043 2 2 1 Z90 CAP C 5.136 2.966 6.271 1.00 . B A . 201 Z90 CAP 1 1
10 32044 2 2 1 Z90 CAQ C 3.744 4.372 4.898 1.00 . B A . 201 Z90 CAQ 1 1
10 32045 2 2 1 Z90 CAR C -0.253 5.012 4.519 1.00 . B A . 201 Z90 CAR 1 1
10 32046 2 2 1 Z90 CAS C -0.700 4.660 6.858 1.00 . B A . 201 Z90 CAS 1 1
10 32047 2 2 1 Z90 CAT C -0.954 6.210 4.563 1.00 . B A . 201 Z90 CAT 1 1
10 32048 2 2 1 Z90 CAU C -1.400 5.864 6.903 1.00 . B A . 201 Z90 CAU 1 1
10 32049 2 2 1 Z90 CAV C -3.377 1.521 5.525 1.00 . B A . 201 Z90 CAV 1 1
10 32050 2 2 1 Z90 CAW C -2.249 0.565 5.922 1.00 . B A . 201 Z90 CAW 1 1
10 32051 2 2 1 Z90 CAX C -2.937 2.437 4.382 1.00 . B A . 201 Z90 CAX 1 1
10 32052 2 2 1 Z90 CAY C 2.821 5.371 9.075 1.00 . B A . 201 Z90 CAY 1 1
10 32053 2 2 1 Z90 CAZ C 4.018 5.854 8.252 1.00 . B A . 201 Z90 CAZ 1 1
10 32054 2 2 1 Z90 CBA C 0.973 1.342 3.137 1.00 . B A . 201 Z90 CBA 1 1
10 32055 2 2 1 Z90 CBB C -1.009 1.361 6.340 1.00 . B A . 201 Z90 CBB 1 1
10 32056 2 2 1 Z90 CBC C 0.464 0.873 4.505 1.00 . B A . 201 Z90 CBC 1 1
10 32057 2 2 1 Z90 CBD C 4.552 2.283 4.036 1.00 . B A . 201 Z90 CBD 1 1
10 32058 2 2 1 Z90 CBE C 0.567 3.028 5.600 1.00 . B A . 201 Z90 CBE 1 1
10 32059 2 2 1 Z90 CBG C -4.090 3.360 3.987 1.00 . B A . 201 Z90 CBG 1 1
10 32060 2 2 1 Z90 CBH C -2.267 7.816 5.779 1.00 . B A . 201 Z90 CBH 1 1
10 32061 2 2 1 Z90 CBI C 2.533 6.286 10.083 1.00 . B A . 201 Z90 CBI 1 1
10 32062 2 2 1 Z90 CBJ C 4.215 5.000 7.174 1.00 . B A . 201 Z90 CBJ 1 1
10 32063 2 2 1 Z90 CBK C 4.507 3.223 5.056 1.00 . B A . 201 Z90 CBK 1 1
10 32064 2 2 1 Z90 CBL C -0.128 4.234 5.664 1.00 . B A . 201 Z90 CBL 1 1
10 32065 2 2 1 Z90 CBM C -1.530 6.636 5.752 1.00 . B A . 201 Z90 CBM 1 1
10 32066 2 2 1 Z90 CBN C 1.948 0.473 2.661 1.00 . B A . 201 Z90 CBN 1 1
10 32067 2 2 1 Z90 CBO C 3.246 0.604 3.114 1.00 . B A . 201 Z90 CBO 1 1
10 32068 2 2 1 Z90 HAE H 1.709 8.806 12.899 1.00 . B A . 201 Z90 HAE 1 1
10 32069 2 2 1 Z90 HAF H 0.591 9.003 10.695 1.00 . B A . 201 Z90 HAF 1 1
10 32070 2 2 1 Z90 HAG H 3.356 6.998 13.298 1.00 . B A . 201 Z90 HAG 1 1
10 32071 2 2 1 Z90 HAH H 2.452 -1.939 0.332 1.00 . B A . 201 Z90 HAH 1 1
10 32072 2 2 1 Z90 HAI H 4.791 -1.663 1.123 1.00 . B A . 201 Z90 HAI 1 1
10 32073 2 2 1 Z90 HAJ H 1.114 7.388 8.893 1.00 . B A . 201 Z90 HAJ 1 1
10 32074 2 2 1 Z90 HAK H 3.881 5.380 11.494 1.00 . B A . 201 Z90 HAK 1 1
10 32075 2 2 1 Z90 HAL H 0.630 -0.562 1.309 1.00 . B A . 201 Z90 HAL 1 1
10 32076 2 2 1 Z90 HAM H 5.293 -0.043 2.940 1.00 . B A . 201 Z90 HAM 1 1
10 32077 2 2 1 Z90 HAN H 5.482 3.654 8.281 1.00 . B A . 201 Z90 HAN 1 1
10 32078 2 2 1 Z90 HAO H 2.993 6.159 5.828 1.00 . B A . 201 Z90 HAO 1 1
10 32079 2 2 1 Z90 HAP H 5.740 2.067 6.393 1.00 . B A . 201 Z90 HAP 1 1
10 32080 2 2 1 Z90 HAQ H 3.256 4.576 3.946 1.00 . B A . 201 Z90 HAQ 1 1
10 32081 2 2 1 Z90 HAR H 0.201 4.683 3.583 1.00 . B A . 201 Z90 HAR 1 1
10 32082 2 2 1 Z90 HAS H -0.599 4.055 7.760 1.00 . B A . 201 Z90 HAS 1 1
10 32083 2 2 1 Z90 HAT H -1.056 6.816 3.662 1.00 . B A . 201 Z90 HAT 1 1
10 32084 2 2 1 Z90 HAU H -1.847 6.200 7.839 1.00 . B A . 201 Z90 HAU 1 1
10 32085 2 2 1 Z90 HAV H -4.239 0.944 5.211 1.00 . B A . 201 Z90 HAV 1 1
10 32086 2 2 1 Z90 HAVA H -3.654 2.123 6.394 1.00 . B A . 201 Z90 HAVA 1 1
10 32087 2 2 1 Z90 HAW H -2.571 -0.052 6.765 1.00 . B A . 201 Z90 HAW 1 1
10 32088 2 2 1 Z90 HAWA H -2.006 -0.083 5.085 1.00 . B A . 201 Z90 HAWA 1 1
10 32089 2 2 1 Z90 HAX H -2.633 1.838 3.527 1.00 . B A . 201 Z90 HAX 1 1
10 32090 2 2 1 Z90 HAXA H -2.091 3.037 4.712 1.00 . B A . 201 Z90 HAXA 1 1
10 32091 2 2 1 Z90 HAY H 1.956 5.256 8.424 1.00 . B A . 201 Z90 HAY 1 1
10 32092 2 2 1 Z90 HAYA H 3.062 4.402 9.516 1.00 . B A . 201 Z90 HAYA 1 1
10 32093 2 2 1 Z90 HAZ H 3.832 6.865 7.885 1.00 . B A . 201 Z90 HAZ 1 1
10 32094 2 2 1 Z90 HAZA H 4.911 5.865 8.876 1.00 . B A . 201 Z90 HAZA 1 1
10 32095 2 2 1 Z90 HBA H 0.141 1.376 2.435 1.00 . B A . 201 Z90 HBA 1 1
10 32096 2 2 1 Z90 HBAA H 1.390 2.345 3.228 1.00 . B A . 201 Z90 HBAA 1 1
10 32097 2 2 1 Z90 HBB H -1.308 2.171 7.006 1.00 . B A . 201 Z90 HBB 1 1
10 32098 2 2 1 Z90 HBBA H -0.322 0.705 6.872 1.00 . B A . 201 Z90 HBBA 1 1
10 32099 2 2 1 Z90 HBC H 1.313 0.619 5.140 1.00 . B A . 201 Z90 HBC 1 1
10 32100 2 2 1 Z90 HBCA H -0.153 -0.012 4.373 1.00 . B A . 201 Z90 HBCA 1 1
10 32101 2 2 1 Z90 HBD H 4.512 2.779 3.061 1.00 . B A . 201 Z90 HBD 1 1
10 32102 2 2 1 Z90 HBDA H 5.466 1.699 4.101 1.00 . B A . 201 Z90 HBDA 1 1
10 32103 2 2 1 Z90 HBE H 0.970 2.796 6.586 1.00 . B A . 201 Z90 HBE 1 1
10 32104 2 2 1 Z90 HBEA H 1.393 3.133 4.901 1.00 . B A . 201 Z90 HBEA 1 1
10 32105 2 2 1 Z90 NBP N -0.327 1.931 5.167 1.00 . B A . 201 Z90 NBP 1 1
10 32106 2 2 1 Z90 OAA O -4.174 4.457 4.588 1.00 . B A . 201 Z90 OAA 1 1
10 32107 2 2 1 Z90 OAB O -2.912 8.168 4.768 1.00 . B A . 201 Z90 OAB 1 1
10 32108 2 2 1 Z90 OAC O -4.862 2.958 3.093 1.00 . B A . 201 Z90 OAC 1 1
10 32109 2 2 1 Z90 OAD O -2.275 8.534 6.802 1.00 . B A . 201 Z90 OAD 1 1
10 32110 2 2 1 Z90 OBF O 3.415 1.434 4.178 1.00 . B A . 201 Z90 OBF 1 1
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